data_9BZ4
# 
_entry.id   9BZ4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BZ4         pdb_00009bz4 10.2210/pdb9bz4/pdb 
WWPDB D_1000283360 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-22 
2 'Structure model' 1 1 2025-02-12 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
7 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BZ4 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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                 3 
_pdbx_contact_author.email              titus.boggon@yale.edu 
_pdbx_contact_author.name_first         Titus 
_pdbx_contact_author.name_last          Boggon 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2862-1637 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Paul, M.E.'   1 0000-0001-5551-1893 
'Boggon, T.J.' 2 0000-0003-2862-1637 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2418433122 
_citation.page_last                 e2418433122 
_citation.title                     'The C2 domain augments Ras GTPase-activating protein catalytic activity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2418433122 
_citation.pdbx_database_id_PubMed   39899710 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Paul, M.E.'     1  0000-0001-5551-1893 
primary 'Chen, D.'       2  ?                   
primary 'Vish, K.J.'     3  ?                   
primary 'Lartey, N.L.'   4  0000-0002-9810-2720 
primary 'Hughes, E.'     5  ?                   
primary 'Freeman, Z.T.'  6  ?                   
primary 'Saunders, T.L.' 7  0000-0003-2015-101X 
primary 'Stiegler, A.L.' 8  ?                   
primary 'King, P.D.'     9  ?                   
primary 'Boggon, T.J.'   10 ?                   
# 
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 'Ras GTPase-activating protein 1' 53570.703 4  ? ? 'UNP Residues 581-1047' ? 
2 water   nat water                             18.015    26 ? ? ?                       ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GAP,GTPase-activating protein,RasGAP,Ras p21 protein activator,p120GAP' 
# 
_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       
;GSSPGTSNKRLRQVSSLVLHIEEAHKLPVKHFTNPYCNIYLNSVQVAKTHAREGQNPVWSEEFVFDDLPPDINRFEITLS
NKTKKSKDPDILFMRCQLSRLQKGHATDEWFLLSSHIPLKGIEPGSLRVRARYSMEKIMPEEEYSEFKELILQKELHVVY
ALSHVCGQDRTLLASILLRIFLHEKLESLLLCTLNDREISMEDEATTLFRATTLASTLMEQYMKATATQFVHHALKDSIL
KIMESKQSCELSPSKLEKNEDVNTNLTHLLNILSELVEKIFMASEILPPTLRYIYGCLQKSVQHKWPTNTTMRTRVVSGF
VFLRLICPAILNPRMFNIISDSPSPIAARTLILVAKSVQNLANLVEFGAKEPYMEGVNPFIKSNKHRMIMFLDELGNVPE
LPDTTEHSRTDLSRDLAALHEICVAHSDELRTLSNERGAQQHVLKKLLAITELLQQKQNQYTKTNDVR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSSPGTSNKRLRQVSSLVLHIEEAHKLPVKHFTNPYCNIYLNSVQVAKTHAREGQNPVWSEEFVFDDLPPDINRFEITLS
NKTKKSKDPDILFMRCQLSRLQKGHATDEWFLLSSHIPLKGIEPGSLRVRARYSMEKIMPEEEYSEFKELILQKELHVVY
ALSHVCGQDRTLLASILLRIFLHEKLESLLLCTLNDREISMEDEATTLFRATTLASTLMEQYMKATATQFVHHALKDSIL
KIMESKQSCELSPSKLEKNEDVNTNLTHLLNILSELVEKIFMASEILPPTLRYIYGCLQKSVQHKWPTNTTMRTRVVSGF
VFLRLICPAILNPRMFNIISDSPSPIAARTLILVAKSVQNLANLVEFGAKEPYMEGVNPFIKSNKHRMIMFLDELGNVPE
LPDTTEHSRTDLSRDLAALHEICVAHSDELRTLSNERGAQQHVLKKLLAITELLQQKQNQYTKTNDVR
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   SER n 
1 4   PRO n 
1 5   GLY n 
1 6   THR n 
1 7   SER n 
1 8   ASN n 
1 9   LYS n 
1 10  ARG n 
1 11  LEU n 
1 12  ARG n 
1 13  GLN n 
1 14  VAL n 
1 15  SER n 
1 16  SER n 
1 17  LEU n 
1 18  VAL n 
1 19  LEU n 
1 20  HIS n 
1 21  ILE n 
1 22  GLU n 
1 23  GLU n 
1 24  ALA n 
1 25  HIS n 
1 26  LYS n 
1 27  LEU n 
1 28  PRO n 
1 29  VAL n 
1 30  LYS n 
1 31  HIS n 
1 32  PHE n 
1 33  THR n 
1 34  ASN n 
1 35  PRO n 
1 36  TYR n 
1 37  CYS n 
1 38  ASN n 
1 39  ILE n 
1 40  TYR n 
1 41  LEU n 
1 42  ASN n 
1 43  SER n 
1 44  VAL n 
1 45  GLN n 
1 46  VAL n 
1 47  ALA n 
1 48  LYS n 
1 49  THR n 
1 50  HIS n 
1 51  ALA n 
1 52  ARG n 
1 53  GLU n 
1 54  GLY n 
1 55  GLN n 
1 56  ASN n 
1 57  PRO n 
1 58  VAL n 
1 59  TRP n 
1 60  SER n 
1 61  GLU n 
1 62  GLU n 
1 63  PHE n 
1 64  VAL n 
1 65  PHE n 
1 66  ASP n 
1 67  ASP n 
1 68  LEU n 
1 69  PRO n 
1 70  PRO n 
1 71  ASP n 
1 72  ILE n 
1 73  ASN n 
1 74  ARG n 
1 75  PHE n 
1 76  GLU n 
1 77  ILE n 
1 78  THR n 
1 79  LEU n 
1 80  SER n 
1 81  ASN n 
1 82  LYS n 
1 83  THR n 
1 84  LYS n 
1 85  LYS n 
1 86  SER n 
1 87  LYS n 
1 88  ASP n 
1 89  PRO n 
1 90  ASP n 
1 91  ILE n 
1 92  LEU n 
1 93  PHE n 
1 94  MET n 
1 95  ARG n 
1 96  CYS n 
1 97  GLN n 
1 98  LEU n 
1 99  SER n 
1 100 ARG n 
1 101 LEU n 
1 102 GLN n 
1 103 LYS n 
1 104 GLY n 
1 105 HIS n 
1 106 ALA n 
1 107 THR n 
1 108 ASP n 
1 109 GLU n 
1 110 TRP n 
1 111 PHE n 
1 112 LEU n 
1 113 LEU n 
1 114 SER n 
1 115 SER n 
1 116 HIS n 
1 117 ILE n 
1 118 PRO n 
1 119 LEU n 
1 120 LYS n 
1 121 GLY n 
1 122 ILE n 
1 123 GLU n 
1 124 PRO n 
1 125 GLY n 
1 126 SER n 
1 127 LEU n 
1 128 ARG n 
1 129 VAL n 
1 130 ARG n 
1 131 ALA n 
1 132 ARG n 
1 133 TYR n 
1 134 SER n 
1 135 MET n 
1 136 GLU n 
1 137 LYS n 
1 138 ILE n 
1 139 MET n 
1 140 PRO n 
1 141 GLU n 
1 142 GLU n 
1 143 GLU n 
1 144 TYR n 
1 145 SER n 
1 146 GLU n 
1 147 PHE n 
1 148 LYS n 
1 149 GLU n 
1 150 LEU n 
1 151 ILE n 
1 152 LEU n 
1 153 GLN n 
1 154 LYS n 
1 155 GLU n 
1 156 LEU n 
1 157 HIS n 
1 158 VAL n 
1 159 VAL n 
1 160 TYR n 
1 161 ALA n 
1 162 LEU n 
1 163 SER n 
1 164 HIS n 
1 165 VAL n 
1 166 CYS n 
1 167 GLY n 
1 168 GLN n 
1 169 ASP n 
1 170 ARG n 
1 171 THR n 
1 172 LEU n 
1 173 LEU n 
1 174 ALA n 
1 175 SER n 
1 176 ILE n 
1 177 LEU n 
1 178 LEU n 
1 179 ARG n 
1 180 ILE n 
1 181 PHE n 
1 182 LEU n 
1 183 HIS n 
1 184 GLU n 
1 185 LYS n 
1 186 LEU n 
1 187 GLU n 
1 188 SER n 
1 189 LEU n 
1 190 LEU n 
1 191 LEU n 
1 192 CYS n 
1 193 THR n 
1 194 LEU n 
1 195 ASN n 
1 196 ASP n 
1 197 ARG n 
1 198 GLU n 
1 199 ILE n 
1 200 SER n 
1 201 MET n 
1 202 GLU n 
1 203 ASP n 
1 204 GLU n 
1 205 ALA n 
1 206 THR n 
1 207 THR n 
1 208 LEU n 
1 209 PHE n 
1 210 ARG n 
1 211 ALA n 
1 212 THR n 
1 213 THR n 
1 214 LEU n 
1 215 ALA n 
1 216 SER n 
1 217 THR n 
1 218 LEU n 
1 219 MET n 
1 220 GLU n 
1 221 GLN n 
1 222 TYR n 
1 223 MET n 
1 224 LYS n 
1 225 ALA n 
1 226 THR n 
1 227 ALA n 
1 228 THR n 
1 229 GLN n 
1 230 PHE n 
1 231 VAL n 
1 232 HIS n 
1 233 HIS n 
1 234 ALA n 
1 235 LEU n 
1 236 LYS n 
1 237 ASP n 
1 238 SER n 
1 239 ILE n 
1 240 LEU n 
1 241 LYS n 
1 242 ILE n 
1 243 MET n 
1 244 GLU n 
1 245 SER n 
1 246 LYS n 
1 247 GLN n 
1 248 SER n 
1 249 CYS n 
1 250 GLU n 
1 251 LEU n 
1 252 SER n 
1 253 PRO n 
1 254 SER n 
1 255 LYS n 
1 256 LEU n 
1 257 GLU n 
1 258 LYS n 
1 259 ASN n 
1 260 GLU n 
1 261 ASP n 
1 262 VAL n 
1 263 ASN n 
1 264 THR n 
1 265 ASN n 
1 266 LEU n 
1 267 THR n 
1 268 HIS n 
1 269 LEU n 
1 270 LEU n 
1 271 ASN n 
1 272 ILE n 
1 273 LEU n 
1 274 SER n 
1 275 GLU n 
1 276 LEU n 
1 277 VAL n 
1 278 GLU n 
1 279 LYS n 
1 280 ILE n 
1 281 PHE n 
1 282 MET n 
1 283 ALA n 
1 284 SER n 
1 285 GLU n 
1 286 ILE n 
1 287 LEU n 
1 288 PRO n 
1 289 PRO n 
1 290 THR n 
1 291 LEU n 
1 292 ARG n 
1 293 TYR n 
1 294 ILE n 
1 295 TYR n 
1 296 GLY n 
1 297 CYS n 
1 298 LEU n 
1 299 GLN n 
1 300 LYS n 
1 301 SER n 
1 302 VAL n 
1 303 GLN n 
1 304 HIS n 
1 305 LYS n 
1 306 TRP n 
1 307 PRO n 
1 308 THR n 
1 309 ASN n 
1 310 THR n 
1 311 THR n 
1 312 MET n 
1 313 ARG n 
1 314 THR n 
1 315 ARG n 
1 316 VAL n 
1 317 VAL n 
1 318 SER n 
1 319 GLY n 
1 320 PHE n 
1 321 VAL n 
1 322 PHE n 
1 323 LEU n 
1 324 ARG n 
1 325 LEU n 
1 326 ILE n 
1 327 CYS n 
1 328 PRO n 
1 329 ALA n 
1 330 ILE n 
1 331 LEU n 
1 332 ASN n 
1 333 PRO n 
1 334 ARG n 
1 335 MET n 
1 336 PHE n 
1 337 ASN n 
1 338 ILE n 
1 339 ILE n 
1 340 SER n 
1 341 ASP n 
1 342 SER n 
1 343 PRO n 
1 344 SER n 
1 345 PRO n 
1 346 ILE n 
1 347 ALA n 
1 348 ALA n 
1 349 ARG n 
1 350 THR n 
1 351 LEU n 
1 352 ILE n 
1 353 LEU n 
1 354 VAL n 
1 355 ALA n 
1 356 LYS n 
1 357 SER n 
1 358 VAL n 
1 359 GLN n 
1 360 ASN n 
1 361 LEU n 
1 362 ALA n 
1 363 ASN n 
1 364 LEU n 
1 365 VAL n 
1 366 GLU n 
1 367 PHE n 
1 368 GLY n 
1 369 ALA n 
1 370 LYS n 
1 371 GLU n 
1 372 PRO n 
1 373 TYR n 
1 374 MET n 
1 375 GLU n 
1 376 GLY n 
1 377 VAL n 
1 378 ASN n 
1 379 PRO n 
1 380 PHE n 
1 381 ILE n 
1 382 LYS n 
1 383 SER n 
1 384 ASN n 
1 385 LYS n 
1 386 HIS n 
1 387 ARG n 
1 388 MET n 
1 389 ILE n 
1 390 MET n 
1 391 PHE n 
1 392 LEU n 
1 393 ASP n 
1 394 GLU n 
1 395 LEU n 
1 396 GLY n 
1 397 ASN n 
1 398 VAL n 
1 399 PRO n 
1 400 GLU n 
1 401 LEU n 
1 402 PRO n 
1 403 ASP n 
1 404 THR n 
1 405 THR n 
1 406 GLU n 
1 407 HIS n 
1 408 SER n 
1 409 ARG n 
1 410 THR n 
1 411 ASP n 
1 412 LEU n 
1 413 SER n 
1 414 ARG n 
1 415 ASP n 
1 416 LEU n 
1 417 ALA n 
1 418 ALA n 
1 419 LEU n 
1 420 HIS n 
1 421 GLU n 
1 422 ILE n 
1 423 CYS n 
1 424 VAL n 
1 425 ALA n 
1 426 HIS n 
1 427 SER n 
1 428 ASP n 
1 429 GLU n 
1 430 LEU n 
1 431 ARG n 
1 432 THR n 
1 433 LEU n 
1 434 SER n 
1 435 ASN n 
1 436 GLU n 
1 437 ARG n 
1 438 GLY n 
1 439 ALA n 
1 440 GLN n 
1 441 GLN n 
1 442 HIS n 
1 443 VAL n 
1 444 LEU n 
1 445 LYS n 
1 446 LYS n 
1 447 LEU n 
1 448 LEU n 
1 449 ALA n 
1 450 ILE n 
1 451 THR n 
1 452 GLU n 
1 453 LEU n 
1 454 LEU n 
1 455 GLN n 
1 456 GLN n 
1 457 LYS n 
1 458 GLN n 
1 459 ASN n 
1 460 GLN n 
1 461 TYR n 
1 462 THR n 
1 463 LYS n 
1 464 THR n 
1 465 ASN n 
1 466 ASP n 
1 467 VAL n 
1 468 ARG 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                   468 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'RASA1, GAP, RASA' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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               'BL21(DE3)' 
_entity_src_gen.pdbx_host_org_variant              Rosetta 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   'modified to include TEV protease recognition sequence' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET-32 
_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 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   580  ?    ?   ?   A . n 
A 1 2   SER 2   581  ?    ?   ?   A . n 
A 1 3   SER 3   582  ?    ?   ?   A . n 
A 1 4   PRO 4   583  ?    ?   ?   A . n 
A 1 5   GLY 5   584  ?    ?   ?   A . n 
A 1 6   THR 6   585  ?    ?   ?   A . n 
A 1 7   SER 7   586  ?    ?   ?   A . n 
A 1 8   ASN 8   587  ?    ?   ?   A . n 
A 1 9   LYS 9   588  588  LYS LYS A . n 
A 1 10  ARG 10  589  589  ARG ARG A . n 
A 1 11  LEU 11  590  590  LEU LEU A . n 
A 1 12  ARG 12  591  591  ARG ARG A . n 
A 1 13  GLN 13  592  592  GLN GLN A . n 
A 1 14  VAL 14  593  593  VAL VAL A . n 
A 1 15  SER 15  594  594  SER SER A . n 
A 1 16  SER 16  595  595  SER SER A . n 
A 1 17  LEU 17  596  596  LEU LEU A . n 
A 1 18  VAL 18  597  597  VAL VAL A . n 
A 1 19  LEU 19  598  598  LEU LEU A . n 
A 1 20  HIS 20  599  599  HIS HIS A . n 
A 1 21  ILE 21  600  600  ILE ILE A . n 
A 1 22  GLU 22  601  601  GLU GLU A . n 
A 1 23  GLU 23  602  602  GLU GLU A . n 
A 1 24  ALA 24  603  603  ALA ALA A . n 
A 1 25  HIS 25  604  604  HIS HIS A . n 
A 1 26  LYS 26  605  605  LYS LYS A . n 
A 1 27  LEU 27  606  606  LEU LEU A . n 
A 1 28  PRO 28  607  607  PRO PRO A . n 
A 1 29  VAL 29  608  608  VAL VAL A . n 
A 1 30  LYS 30  609  609  LYS LYS A . n 
A 1 31  HIS 31  610  610  HIS HIS A . n 
A 1 32  PHE 32  611  611  PHE PHE A . n 
A 1 33  THR 33  612  612  THR THR A . n 
A 1 34  ASN 34  613  613  ASN ASN A . n 
A 1 35  PRO 35  614  614  PRO PRO A . n 
A 1 36  TYR 36  615  615  TYR TYR A . n 
A 1 37  CYS 37  616  616  CYS CYS A . n 
A 1 38  ASN 38  617  617  ASN ASN A . n 
A 1 39  ILE 39  618  618  ILE ILE A . n 
A 1 40  TYR 40  619  619  TYR TYR A . n 
A 1 41  LEU 41  620  620  LEU LEU A . n 
A 1 42  ASN 42  621  621  ASN ASN A . n 
A 1 43  SER 43  622  622  SER SER A . n 
A 1 44  VAL 44  623  623  VAL VAL A . n 
A 1 45  GLN 45  624  624  GLN GLN A . n 
A 1 46  VAL 46  625  625  VAL VAL A . n 
A 1 47  ALA 47  626  626  ALA ALA A . n 
A 1 48  LYS 48  627  627  LYS LYS A . n 
A 1 49  THR 49  628  628  THR THR A . n 
A 1 50  HIS 50  629  629  HIS HIS A . n 
A 1 51  ALA 51  630  630  ALA ALA A . n 
A 1 52  ARG 52  631  631  ARG ARG A . n 
A 1 53  GLU 53  632  632  GLU GLU A . n 
A 1 54  GLY 54  633  633  GLY GLY A . n 
A 1 55  GLN 55  634  634  GLN GLN A . n 
A 1 56  ASN 56  635  635  ASN ASN A . n 
A 1 57  PRO 57  636  636  PRO PRO A . n 
A 1 58  VAL 58  637  637  VAL VAL A . n 
A 1 59  TRP 59  638  638  TRP TRP A . n 
A 1 60  SER 60  639  639  SER SER A . n 
A 1 61  GLU 61  640  640  GLU GLU A . n 
A 1 62  GLU 62  641  641  GLU GLU A . n 
A 1 63  PHE 63  642  642  PHE PHE A . n 
A 1 64  VAL 64  643  643  VAL VAL A . n 
A 1 65  PHE 65  644  644  PHE PHE A . n 
A 1 66  ASP 66  645  645  ASP ASP A . n 
A 1 67  ASP 67  646  646  ASP ASP A . n 
A 1 68  LEU 68  647  647  LEU LEU A . n 
A 1 69  PRO 69  648  648  PRO PRO A . n 
A 1 70  PRO 70  649  649  PRO PRO A . n 
A 1 71  ASP 71  650  650  ASP ASP A . n 
A 1 72  ILE 72  651  651  ILE ILE A . n 
A 1 73  ASN 73  652  652  ASN ASN A . n 
A 1 74  ARG 74  653  653  ARG ARG A . n 
A 1 75  PHE 75  654  654  PHE PHE A . n 
A 1 76  GLU 76  655  655  GLU GLU A . n 
A 1 77  ILE 77  656  656  ILE ILE A . n 
A 1 78  THR 78  657  657  THR THR A . n 
A 1 79  LEU 79  658  658  LEU LEU A . n 
A 1 80  SER 80  659  659  SER SER A . n 
A 1 81  ASN 81  660  660  ASN ASN A . n 
A 1 82  LYS 82  661  661  LYS LYS A . n 
A 1 83  THR 83  662  662  THR THR A . n 
A 1 84  LYS 84  663  663  LYS LYS A . n 
A 1 85  LYS 85  664  664  LYS LYS A . n 
A 1 86  SER 86  665  665  SER SER A . n 
A 1 87  LYS 87  666  666  LYS LYS A . n 
A 1 88  ASP 88  667  667  ASP ASP A . n 
A 1 89  PRO 89  668  668  PRO PRO A . n 
A 1 90  ASP 90  669  669  ASP ASP A . n 
A 1 91  ILE 91  670  670  ILE ILE A . n 
A 1 92  LEU 92  671  671  LEU LEU A . n 
A 1 93  PHE 93  672  672  PHE PHE A . n 
A 1 94  MET 94  673  673  MET MET A . n 
A 1 95  ARG 95  674  674  ARG ARG A . n 
A 1 96  CYS 96  675  675  CYS CYS A . n 
A 1 97  GLN 97  676  676  GLN GLN A . n 
A 1 98  LEU 98  677  677  LEU LEU A . n 
A 1 99  SER 99  678  678  SER SER A . n 
A 1 100 ARG 100 679  679  ARG ARG A . n 
A 1 101 LEU 101 680  680  LEU LEU A . n 
A 1 102 GLN 102 681  681  GLN GLN A . n 
A 1 103 LYS 103 682  682  LYS LYS A . n 
A 1 104 GLY 104 683  683  GLY GLY A . n 
A 1 105 HIS 105 684  684  HIS HIS A . n 
A 1 106 ALA 106 685  685  ALA ALA A . n 
A 1 107 THR 107 686  686  THR THR A . n 
A 1 108 ASP 108 687  687  ASP ASP A . n 
A 1 109 GLU 109 688  688  GLU GLU A . n 
A 1 110 TRP 110 689  689  TRP TRP A . n 
A 1 111 PHE 111 690  690  PHE PHE A . n 
A 1 112 LEU 112 691  691  LEU LEU A . n 
A 1 113 LEU 113 692  692  LEU LEU A . n 
A 1 114 SER 114 693  693  SER SER A . n 
A 1 115 SER 115 694  694  SER SER A . n 
A 1 116 HIS 116 695  695  HIS HIS A . n 
A 1 117 ILE 117 696  696  ILE ILE A . n 
A 1 118 PRO 118 697  697  PRO PRO A . n 
A 1 119 LEU 119 698  698  LEU LEU A . n 
A 1 120 LYS 120 699  699  LYS LYS A . n 
A 1 121 GLY 121 700  700  GLY GLY A . n 
A 1 122 ILE 122 701  701  ILE ILE A . n 
A 1 123 GLU 123 702  702  GLU GLU A . n 
A 1 124 PRO 124 703  703  PRO PRO A . n 
A 1 125 GLY 125 704  704  GLY GLY A . n 
A 1 126 SER 126 705  705  SER SER A . n 
A 1 127 LEU 127 706  706  LEU LEU A . n 
A 1 128 ARG 128 707  707  ARG ARG A . n 
A 1 129 VAL 129 708  708  VAL VAL A . n 
A 1 130 ARG 130 709  709  ARG ARG A . n 
A 1 131 ALA 131 710  710  ALA ALA A . n 
A 1 132 ARG 132 711  711  ARG ARG A . n 
A 1 133 TYR 133 712  712  TYR TYR A . n 
A 1 134 SER 134 713  713  SER SER A . n 
A 1 135 MET 135 714  714  MET MET A . n 
A 1 136 GLU 136 715  715  GLU GLU A . n 
A 1 137 LYS 137 716  716  LYS LYS A . n 
A 1 138 ILE 138 717  717  ILE ILE A . n 
A 1 139 MET 139 718  718  MET MET A . n 
A 1 140 PRO 140 719  719  PRO PRO A . n 
A 1 141 GLU 141 720  720  GLU GLU A . n 
A 1 142 GLU 142 721  721  GLU GLU A . n 
A 1 143 GLU 143 722  722  GLU GLU A . n 
A 1 144 TYR 144 723  723  TYR TYR A . n 
A 1 145 SER 145 724  724  SER SER A . n 
A 1 146 GLU 146 725  725  GLU GLU A . n 
A 1 147 PHE 147 726  726  PHE PHE A . n 
A 1 148 LYS 148 727  727  LYS LYS A . n 
A 1 149 GLU 149 728  728  GLU GLU A . n 
A 1 150 LEU 150 729  729  LEU LEU A . n 
A 1 151 ILE 151 730  730  ILE ILE A . n 
A 1 152 LEU 152 731  731  LEU LEU A . n 
A 1 153 GLN 153 732  732  GLN GLN A . n 
A 1 154 LYS 154 733  733  LYS LYS A . n 
A 1 155 GLU 155 734  734  GLU GLU A . n 
A 1 156 LEU 156 735  735  LEU LEU A . n 
A 1 157 HIS 157 736  736  HIS HIS A . n 
A 1 158 VAL 158 737  737  VAL VAL A . n 
A 1 159 VAL 159 738  738  VAL VAL A . n 
A 1 160 TYR 160 739  739  TYR TYR A . n 
A 1 161 ALA 161 740  740  ALA ALA A . n 
A 1 162 LEU 162 741  741  LEU LEU A . n 
A 1 163 SER 163 742  742  SER SER A . n 
A 1 164 HIS 164 743  743  HIS HIS A . n 
A 1 165 VAL 165 744  744  VAL VAL A . n 
A 1 166 CYS 166 745  745  CYS CYS A . n 
A 1 167 GLY 167 746  746  GLY GLY A . n 
A 1 168 GLN 168 747  747  GLN GLN A . n 
A 1 169 ASP 169 748  748  ASP ASP A . n 
A 1 170 ARG 170 749  749  ARG ARG A . n 
A 1 171 THR 171 750  750  THR THR A . n 
A 1 172 LEU 172 751  751  LEU LEU A . n 
A 1 173 LEU 173 752  752  LEU LEU A . n 
A 1 174 ALA 174 753  753  ALA ALA A . n 
A 1 175 SER 175 754  754  SER SER A . n 
A 1 176 ILE 176 755  755  ILE ILE A . n 
A 1 177 LEU 177 756  756  LEU LEU A . n 
A 1 178 LEU 178 757  757  LEU LEU A . n 
A 1 179 ARG 179 758  758  ARG ARG A . n 
A 1 180 ILE 180 759  759  ILE ILE A . n 
A 1 181 PHE 181 760  760  PHE PHE A . n 
A 1 182 LEU 182 761  761  LEU LEU A . n 
A 1 183 HIS 183 762  762  HIS HIS A . n 
A 1 184 GLU 184 763  763  GLU GLU A . n 
A 1 185 LYS 185 764  764  LYS LYS A . n 
A 1 186 LEU 186 765  765  LEU LEU A . n 
A 1 187 GLU 187 766  766  GLU GLU A . n 
A 1 188 SER 188 767  767  SER SER A . n 
A 1 189 LEU 189 768  768  LEU LEU A . n 
A 1 190 LEU 190 769  769  LEU LEU A . n 
A 1 191 LEU 191 770  770  LEU LEU A . n 
A 1 192 CYS 192 771  771  CYS CYS A . n 
A 1 193 THR 193 772  772  THR THR A . n 
A 1 194 LEU 194 773  773  LEU LEU A . n 
A 1 195 ASN 195 774  774  ASN ASN A . n 
A 1 196 ASP 196 775  775  ASP ASP A . n 
A 1 197 ARG 197 776  776  ARG ARG A . n 
A 1 198 GLU 198 777  777  GLU GLU A . n 
A 1 199 ILE 199 778  778  ILE ILE A . n 
A 1 200 SER 200 779  779  SER SER A . n 
A 1 201 MET 201 780  780  MET MET A . n 
A 1 202 GLU 202 781  781  GLU GLU A . n 
A 1 203 ASP 203 782  ?    ?   ?   A . n 
A 1 204 GLU 204 783  ?    ?   ?   A . n 
A 1 205 ALA 205 784  ?    ?   ?   A . n 
A 1 206 THR 206 785  ?    ?   ?   A . n 
A 1 207 THR 207 786  ?    ?   ?   A . n 
A 1 208 LEU 208 787  787  LEU LEU A . n 
A 1 209 PHE 209 788  788  PHE PHE A . n 
A 1 210 ARG 210 789  789  ARG ARG A . n 
A 1 211 ALA 211 790  790  ALA ALA A . n 
A 1 212 THR 212 791  791  THR THR A . n 
A 1 213 THR 213 792  792  THR THR A . n 
A 1 214 LEU 214 793  793  LEU LEU A . n 
A 1 215 ALA 215 794  794  ALA ALA A . n 
A 1 216 SER 216 795  795  SER SER A . n 
A 1 217 THR 217 796  796  THR THR A . n 
A 1 218 LEU 218 797  797  LEU LEU A . n 
A 1 219 MET 219 798  798  MET MET A . n 
A 1 220 GLU 220 799  799  GLU GLU A . n 
A 1 221 GLN 221 800  800  GLN GLN A . n 
A 1 222 TYR 222 801  801  TYR TYR A . n 
A 1 223 MET 223 802  802  MET MET A . n 
A 1 224 LYS 224 803  803  LYS LYS A . n 
A 1 225 ALA 225 804  804  ALA ALA A . n 
A 1 226 THR 226 805  805  THR THR A . n 
A 1 227 ALA 227 806  806  ALA ALA A . n 
A 1 228 THR 228 807  807  THR THR A . n 
A 1 229 GLN 229 808  808  GLN GLN A . n 
A 1 230 PHE 230 809  809  PHE PHE A . n 
A 1 231 VAL 231 810  810  VAL VAL A . n 
A 1 232 HIS 232 811  811  HIS HIS A . n 
A 1 233 HIS 233 812  812  HIS HIS A . n 
A 1 234 ALA 234 813  813  ALA ALA A . n 
A 1 235 LEU 235 814  814  LEU LEU A . n 
A 1 236 LYS 236 815  815  LYS LYS A . n 
A 1 237 ASP 237 816  816  ASP ASP A . n 
A 1 238 SER 238 817  817  SER SER A . n 
A 1 239 ILE 239 818  818  ILE ILE A . n 
A 1 240 LEU 240 819  819  LEU LEU A . n 
A 1 241 LYS 241 820  820  LYS LYS A . n 
A 1 242 ILE 242 821  821  ILE ILE A . n 
A 1 243 MET 243 822  822  MET MET A . n 
A 1 244 GLU 244 823  823  GLU GLU A . n 
A 1 245 SER 245 824  824  SER SER A . n 
A 1 246 LYS 246 825  825  LYS LYS A . n 
A 1 247 GLN 247 826  826  GLN GLN A . n 
A 1 248 SER 248 827  827  SER SER A . n 
A 1 249 CYS 249 828  828  CYS CYS A . n 
A 1 250 GLU 250 829  829  GLU GLU A . n 
A 1 251 LEU 251 830  830  LEU LEU A . n 
A 1 252 SER 252 831  831  SER SER A . n 
A 1 253 PRO 253 832  832  PRO PRO A . n 
A 1 254 SER 254 833  833  SER SER A . n 
A 1 255 LYS 255 834  834  LYS LYS A . n 
A 1 256 LEU 256 835  835  LEU LEU A . n 
A 1 257 GLU 257 836  836  GLU GLU A . n 
A 1 258 LYS 258 837  837  LYS LYS A . n 
A 1 259 ASN 259 838  838  ASN ASN A . n 
A 1 260 GLU 260 839  839  GLU GLU A . n 
A 1 261 ASP 261 840  840  ASP ASP A . n 
A 1 262 VAL 262 841  841  VAL VAL A . n 
A 1 263 ASN 263 842  842  ASN ASN A . n 
A 1 264 THR 264 843  843  THR THR A . n 
A 1 265 ASN 265 844  844  ASN ASN A . n 
A 1 266 LEU 266 845  845  LEU LEU A . n 
A 1 267 THR 267 846  846  THR THR A . n 
A 1 268 HIS 268 847  847  HIS HIS A . n 
A 1 269 LEU 269 848  848  LEU LEU A . n 
A 1 270 LEU 270 849  849  LEU LEU A . n 
A 1 271 ASN 271 850  850  ASN ASN A . n 
A 1 272 ILE 272 851  851  ILE ILE A . n 
A 1 273 LEU 273 852  852  LEU LEU A . n 
A 1 274 SER 274 853  853  SER SER A . n 
A 1 275 GLU 275 854  854  GLU GLU A . n 
A 1 276 LEU 276 855  855  LEU LEU A . n 
A 1 277 VAL 277 856  856  VAL VAL A . n 
A 1 278 GLU 278 857  857  GLU GLU A . n 
A 1 279 LYS 279 858  858  LYS LYS A . n 
A 1 280 ILE 280 859  859  ILE ILE A . n 
A 1 281 PHE 281 860  860  PHE PHE A . n 
A 1 282 MET 282 861  861  MET MET A . n 
A 1 283 ALA 283 862  862  ALA ALA A . n 
A 1 284 SER 284 863  863  SER SER A . n 
A 1 285 GLU 285 864  864  GLU GLU A . n 
A 1 286 ILE 286 865  865  ILE ILE A . n 
A 1 287 LEU 287 866  866  LEU LEU A . n 
A 1 288 PRO 288 867  867  PRO PRO A . n 
A 1 289 PRO 289 868  868  PRO PRO A . n 
A 1 290 THR 290 869  869  THR THR A . n 
A 1 291 LEU 291 870  870  LEU LEU A . n 
A 1 292 ARG 292 871  871  ARG ARG A . n 
A 1 293 TYR 293 872  872  TYR TYR A . n 
A 1 294 ILE 294 873  873  ILE ILE A . n 
A 1 295 TYR 295 874  874  TYR TYR A . n 
A 1 296 GLY 296 875  875  GLY GLY A . n 
A 1 297 CYS 297 876  876  CYS CYS A . n 
A 1 298 LEU 298 877  877  LEU LEU A . n 
A 1 299 GLN 299 878  878  GLN GLN A . n 
A 1 300 LYS 300 879  879  LYS LYS A . n 
A 1 301 SER 301 880  880  SER SER A . n 
A 1 302 VAL 302 881  881  VAL VAL A . n 
A 1 303 GLN 303 882  882  GLN GLN A . n 
A 1 304 HIS 304 883  883  HIS HIS A . n 
A 1 305 LYS 305 884  884  LYS LYS A . n 
A 1 306 TRP 306 885  885  TRP TRP A . n 
A 1 307 PRO 307 886  886  PRO PRO A . n 
A 1 308 THR 308 887  887  THR THR A . n 
A 1 309 ASN 309 888  888  ASN ASN A . n 
A 1 310 THR 310 889  889  THR THR A . n 
A 1 311 THR 311 890  890  THR THR A . n 
A 1 312 MET 312 891  891  MET MET A . n 
A 1 313 ARG 313 892  892  ARG ARG A . n 
A 1 314 THR 314 893  893  THR THR A . n 
A 1 315 ARG 315 894  894  ARG ARG A . n 
A 1 316 VAL 316 895  895  VAL VAL A . n 
A 1 317 VAL 317 896  896  VAL VAL A . n 
A 1 318 SER 318 897  897  SER SER A . n 
A 1 319 GLY 319 898  898  GLY GLY A . n 
A 1 320 PHE 320 899  899  PHE PHE A . n 
A 1 321 VAL 321 900  900  VAL VAL A . n 
A 1 322 PHE 322 901  901  PHE PHE A . n 
A 1 323 LEU 323 902  902  LEU LEU A . n 
A 1 324 ARG 324 903  903  ARG ARG A . n 
A 1 325 LEU 325 904  904  LEU LEU A . n 
A 1 326 ILE 326 905  905  ILE ILE A . n 
A 1 327 CYS 327 906  906  CYS CYS A . n 
A 1 328 PRO 328 907  907  PRO PRO A . n 
A 1 329 ALA 329 908  908  ALA ALA A . n 
A 1 330 ILE 330 909  909  ILE ILE A . n 
A 1 331 LEU 331 910  910  LEU LEU A . n 
A 1 332 ASN 332 911  911  ASN ASN A . n 
A 1 333 PRO 333 912  912  PRO PRO A . n 
A 1 334 ARG 334 913  913  ARG ARG A . n 
A 1 335 MET 335 914  914  MET MET A . n 
A 1 336 PHE 336 915  915  PHE PHE A . n 
A 1 337 ASN 337 916  916  ASN ASN A . n 
A 1 338 ILE 338 917  917  ILE ILE A . n 
A 1 339 ILE 339 918  918  ILE ILE A . n 
A 1 340 SER 340 919  919  SER SER A . n 
A 1 341 ASP 341 920  920  ASP ASP A . n 
A 1 342 SER 342 921  921  SER SER A . n 
A 1 343 PRO 343 922  922  PRO PRO A . n 
A 1 344 SER 344 923  923  SER SER A . n 
A 1 345 PRO 345 924  924  PRO PRO A . n 
A 1 346 ILE 346 925  925  ILE ILE A . n 
A 1 347 ALA 347 926  926  ALA ALA A . n 
A 1 348 ALA 348 927  927  ALA ALA A . n 
A 1 349 ARG 349 928  928  ARG ARG A . n 
A 1 350 THR 350 929  929  THR THR A . n 
A 1 351 LEU 351 930  930  LEU LEU A . n 
A 1 352 ILE 352 931  931  ILE ILE A . n 
A 1 353 LEU 353 932  932  LEU LEU A . n 
A 1 354 VAL 354 933  933  VAL VAL A . n 
A 1 355 ALA 355 934  934  ALA ALA A . n 
A 1 356 LYS 356 935  935  LYS LYS A . n 
A 1 357 SER 357 936  936  SER SER A . n 
A 1 358 VAL 358 937  937  VAL VAL A . n 
A 1 359 GLN 359 938  938  GLN GLN A . n 
A 1 360 ASN 360 939  939  ASN ASN A . n 
A 1 361 LEU 361 940  940  LEU LEU A . n 
A 1 362 ALA 362 941  941  ALA ALA A . n 
A 1 363 ASN 363 942  942  ASN ASN A . n 
A 1 364 LEU 364 943  943  LEU LEU A . n 
A 1 365 VAL 365 944  944  VAL VAL A . n 
A 1 366 GLU 366 945  945  GLU GLU A . n 
A 1 367 PHE 367 946  946  PHE PHE A . n 
A 1 368 GLY 368 947  947  GLY GLY A . n 
A 1 369 ALA 369 948  948  ALA ALA A . n 
A 1 370 LYS 370 949  949  LYS LYS A . n 
A 1 371 GLU 371 950  950  GLU GLU A . n 
A 1 372 PRO 372 951  951  PRO PRO A . n 
A 1 373 TYR 373 952  952  TYR TYR A . n 
A 1 374 MET 374 953  953  MET MET A . n 
A 1 375 GLU 375 954  954  GLU GLU A . n 
A 1 376 GLY 376 955  955  GLY GLY A . n 
A 1 377 VAL 377 956  956  VAL VAL A . n 
A 1 378 ASN 378 957  957  ASN ASN A . n 
A 1 379 PRO 379 958  958  PRO PRO A . n 
A 1 380 PHE 380 959  959  PHE PHE A . n 
A 1 381 ILE 381 960  960  ILE ILE A . n 
A 1 382 LYS 382 961  961  LYS LYS A . n 
A 1 383 SER 383 962  962  SER SER A . n 
A 1 384 ASN 384 963  963  ASN ASN A . n 
A 1 385 LYS 385 964  964  LYS LYS A . n 
A 1 386 HIS 386 965  965  HIS HIS A . n 
A 1 387 ARG 387 966  966  ARG ARG A . n 
A 1 388 MET 388 967  967  MET MET A . n 
A 1 389 ILE 389 968  968  ILE ILE A . n 
A 1 390 MET 390 969  969  MET MET A . n 
A 1 391 PHE 391 970  970  PHE PHE A . n 
A 1 392 LEU 392 971  971  LEU LEU A . n 
A 1 393 ASP 393 972  972  ASP ASP A . n 
A 1 394 GLU 394 973  973  GLU GLU A . n 
A 1 395 LEU 395 974  974  LEU LEU A . n 
A 1 396 GLY 396 975  975  GLY GLY A . n 
A 1 397 ASN 397 976  976  ASN ASN A . n 
A 1 398 VAL 398 977  977  VAL VAL A . n 
A 1 399 PRO 399 978  978  PRO PRO A . n 
A 1 400 GLU 400 979  ?    ?   ?   A . n 
A 1 401 LEU 401 980  ?    ?   ?   A . n 
A 1 402 PRO 402 981  ?    ?   ?   A . n 
A 1 403 ASP 403 982  ?    ?   ?   A . n 
A 1 404 THR 404 983  ?    ?   ?   A . n 
A 1 405 THR 405 984  984  THR THR A . n 
A 1 406 GLU 406 985  985  GLU GLU A . n 
A 1 407 HIS 407 986  986  HIS HIS A . n 
A 1 408 SER 408 987  987  SER SER A . n 
A 1 409 ARG 409 988  988  ARG ARG A . n 
A 1 410 THR 410 989  989  THR THR A . n 
A 1 411 ASP 411 990  990  ASP ASP A . n 
A 1 412 LEU 412 991  991  LEU LEU A . n 
A 1 413 SER 413 992  992  SER SER A . n 
A 1 414 ARG 414 993  993  ARG ARG A . n 
A 1 415 ASP 415 994  994  ASP ASP A . n 
A 1 416 LEU 416 995  995  LEU LEU A . n 
A 1 417 ALA 417 996  996  ALA ALA A . n 
A 1 418 ALA 418 997  997  ALA ALA A . n 
A 1 419 LEU 419 998  998  LEU LEU A . n 
A 1 420 HIS 420 999  999  HIS HIS A . n 
A 1 421 GLU 421 1000 1000 GLU GLU A . n 
A 1 422 ILE 422 1001 1001 ILE ILE A . n 
A 1 423 CYS 423 1002 1002 CYS CYS A . n 
A 1 424 VAL 424 1003 1003 VAL VAL A . n 
A 1 425 ALA 425 1004 1004 ALA ALA A . n 
A 1 426 HIS 426 1005 1005 HIS HIS A . n 
A 1 427 SER 427 1006 1006 SER SER A . n 
A 1 428 ASP 428 1007 1007 ASP ASP A . n 
A 1 429 GLU 429 1008 1008 GLU GLU A . n 
A 1 430 LEU 430 1009 1009 LEU LEU A . n 
A 1 431 ARG 431 1010 1010 ARG ARG A . n 
A 1 432 THR 432 1011 1011 THR THR A . n 
A 1 433 LEU 433 1012 1012 LEU LEU A . n 
A 1 434 SER 434 1013 1013 SER SER A . n 
A 1 435 ASN 435 1014 1014 ASN ASN A . n 
A 1 436 GLU 436 1015 1015 GLU GLU A . n 
A 1 437 ARG 437 1016 1016 ARG ARG A . n 
A 1 438 GLY 438 1017 1017 GLY GLY A . n 
A 1 439 ALA 439 1018 1018 ALA ALA A . n 
A 1 440 GLN 440 1019 1019 GLN GLN A . n 
A 1 441 GLN 441 1020 1020 GLN GLN A . n 
A 1 442 HIS 442 1021 1021 HIS HIS A . n 
A 1 443 VAL 443 1022 1022 VAL VAL A . n 
A 1 444 LEU 444 1023 1023 LEU LEU A . n 
A 1 445 LYS 445 1024 1024 LYS LYS A . n 
A 1 446 LYS 446 1025 1025 LYS LYS A . n 
A 1 447 LEU 447 1026 1026 LEU LEU A . n 
A 1 448 LEU 448 1027 1027 LEU LEU A . n 
A 1 449 ALA 449 1028 1028 ALA ALA A . n 
A 1 450 ILE 450 1029 1029 ILE ILE A . n 
A 1 451 THR 451 1030 1030 THR THR A . n 
A 1 452 GLU 452 1031 1031 GLU GLU A . n 
A 1 453 LEU 453 1032 1032 LEU LEU A . n 
A 1 454 LEU 454 1033 1033 LEU LEU A . n 
A 1 455 GLN 455 1034 1034 GLN GLN A . n 
A 1 456 GLN 456 1035 1035 GLN GLN A . n 
A 1 457 LYS 457 1036 1036 LYS LYS A . n 
A 1 458 GLN 458 1037 1037 GLN GLN A . n 
A 1 459 ASN 459 1038 1038 ASN ASN A . n 
A 1 460 GLN 460 1039 1039 GLN GLN A . n 
A 1 461 TYR 461 1040 1040 TYR TYR A . n 
A 1 462 THR 462 1041 1041 THR THR A . n 
A 1 463 LYS 463 1042 1042 LYS LYS A . n 
A 1 464 THR 464 1043 1043 THR THR A . n 
A 1 465 ASN 465 1044 1044 ASN ASN A . n 
A 1 466 ASP 466 1045 ?    ?   ?   A . n 
A 1 467 VAL 467 1046 ?    ?   ?   A . n 
A 1 468 ARG 468 1047 ?    ?   ?   A . n 
B 1 1   GLY 1   580  ?    ?   ?   B . n 
B 1 2   SER 2   581  ?    ?   ?   B . n 
B 1 3   SER 3   582  ?    ?   ?   B . n 
B 1 4   PRO 4   583  ?    ?   ?   B . n 
B 1 5   GLY 5   584  ?    ?   ?   B . n 
B 1 6   THR 6   585  ?    ?   ?   B . n 
B 1 7   SER 7   586  ?    ?   ?   B . n 
B 1 8   ASN 8   587  ?    ?   ?   B . n 
B 1 9   LYS 9   588  588  LYS LYS B . n 
B 1 10  ARG 10  589  589  ARG ARG B . n 
B 1 11  LEU 11  590  590  LEU LEU B . n 
B 1 12  ARG 12  591  591  ARG ARG B . n 
B 1 13  GLN 13  592  592  GLN GLN B . n 
B 1 14  VAL 14  593  593  VAL VAL B . n 
B 1 15  SER 15  594  594  SER SER B . n 
B 1 16  SER 16  595  595  SER SER B . n 
B 1 17  LEU 17  596  596  LEU LEU B . n 
B 1 18  VAL 18  597  597  VAL VAL B . n 
B 1 19  LEU 19  598  598  LEU LEU B . n 
B 1 20  HIS 20  599  599  HIS HIS B . n 
B 1 21  ILE 21  600  600  ILE ILE B . n 
B 1 22  GLU 22  601  601  GLU GLU B . n 
B 1 23  GLU 23  602  602  GLU GLU B . n 
B 1 24  ALA 24  603  603  ALA ALA B . n 
B 1 25  HIS 25  604  604  HIS HIS B . n 
B 1 26  LYS 26  605  605  LYS LYS B . n 
B 1 27  LEU 27  606  606  LEU LEU B . n 
B 1 28  PRO 28  607  607  PRO PRO B . n 
B 1 29  VAL 29  608  608  VAL VAL B . n 
B 1 30  LYS 30  609  609  LYS LYS B . n 
B 1 31  HIS 31  610  610  HIS HIS B . n 
B 1 32  PHE 32  611  611  PHE PHE B . n 
B 1 33  THR 33  612  612  THR THR B . n 
B 1 34  ASN 34  613  613  ASN ASN B . n 
B 1 35  PRO 35  614  614  PRO PRO B . n 
B 1 36  TYR 36  615  615  TYR TYR B . n 
B 1 37  CYS 37  616  616  CYS CYS B . n 
B 1 38  ASN 38  617  617  ASN ASN B . n 
B 1 39  ILE 39  618  618  ILE ILE B . n 
B 1 40  TYR 40  619  619  TYR TYR B . n 
B 1 41  LEU 41  620  620  LEU LEU B . n 
B 1 42  ASN 42  621  621  ASN ASN B . n 
B 1 43  SER 43  622  622  SER SER B . n 
B 1 44  VAL 44  623  623  VAL VAL B . n 
B 1 45  GLN 45  624  624  GLN GLN B . n 
B 1 46  VAL 46  625  625  VAL VAL B . n 
B 1 47  ALA 47  626  626  ALA ALA B . n 
B 1 48  LYS 48  627  627  LYS LYS B . n 
B 1 49  THR 49  628  628  THR THR B . n 
B 1 50  HIS 50  629  629  HIS HIS B . n 
B 1 51  ALA 51  630  630  ALA ALA B . n 
B 1 52  ARG 52  631  631  ARG ARG B . n 
B 1 53  GLU 53  632  632  GLU GLU B . n 
B 1 54  GLY 54  633  633  GLY GLY B . n 
B 1 55  GLN 55  634  634  GLN GLN B . n 
B 1 56  ASN 56  635  635  ASN ASN B . n 
B 1 57  PRO 57  636  636  PRO PRO B . n 
B 1 58  VAL 58  637  637  VAL VAL B . n 
B 1 59  TRP 59  638  638  TRP TRP B . n 
B 1 60  SER 60  639  639  SER SER B . n 
B 1 61  GLU 61  640  640  GLU GLU B . n 
B 1 62  GLU 62  641  641  GLU GLU B . n 
B 1 63  PHE 63  642  642  PHE PHE B . n 
B 1 64  VAL 64  643  643  VAL VAL B . n 
B 1 65  PHE 65  644  644  PHE PHE B . n 
B 1 66  ASP 66  645  645  ASP ASP B . n 
B 1 67  ASP 67  646  646  ASP ASP B . n 
B 1 68  LEU 68  647  647  LEU LEU B . n 
B 1 69  PRO 69  648  648  PRO PRO B . n 
B 1 70  PRO 70  649  649  PRO PRO B . n 
B 1 71  ASP 71  650  650  ASP ASP B . n 
B 1 72  ILE 72  651  651  ILE ILE B . n 
B 1 73  ASN 73  652  652  ASN ASN B . n 
B 1 74  ARG 74  653  653  ARG ARG B . n 
B 1 75  PHE 75  654  654  PHE PHE B . n 
B 1 76  GLU 76  655  655  GLU GLU B . n 
B 1 77  ILE 77  656  656  ILE ILE B . n 
B 1 78  THR 78  657  657  THR THR B . n 
B 1 79  LEU 79  658  658  LEU LEU B . n 
B 1 80  SER 80  659  659  SER SER B . n 
B 1 81  ASN 81  660  660  ASN ASN B . n 
B 1 82  LYS 82  661  661  LYS LYS B . n 
B 1 83  THR 83  662  662  THR THR B . n 
B 1 84  LYS 84  663  663  LYS LYS B . n 
B 1 85  LYS 85  664  664  LYS LYS B . n 
B 1 86  SER 86  665  665  SER SER B . n 
B 1 87  LYS 87  666  666  LYS LYS B . n 
B 1 88  ASP 88  667  667  ASP ASP B . n 
B 1 89  PRO 89  668  668  PRO PRO B . n 
B 1 90  ASP 90  669  669  ASP ASP B . n 
B 1 91  ILE 91  670  670  ILE ILE B . n 
B 1 92  LEU 92  671  671  LEU LEU B . n 
B 1 93  PHE 93  672  672  PHE PHE B . n 
B 1 94  MET 94  673  673  MET MET B . n 
B 1 95  ARG 95  674  674  ARG ARG B . n 
B 1 96  CYS 96  675  675  CYS CYS B . n 
B 1 97  GLN 97  676  676  GLN GLN B . n 
B 1 98  LEU 98  677  677  LEU LEU B . n 
B 1 99  SER 99  678  678  SER SER B . n 
B 1 100 ARG 100 679  679  ARG ARG B . n 
B 1 101 LEU 101 680  680  LEU LEU B . n 
B 1 102 GLN 102 681  681  GLN GLN B . n 
B 1 103 LYS 103 682  682  LYS LYS B . n 
B 1 104 GLY 104 683  683  GLY GLY B . n 
B 1 105 HIS 105 684  684  HIS HIS B . n 
B 1 106 ALA 106 685  685  ALA ALA B . n 
B 1 107 THR 107 686  686  THR THR B . n 
B 1 108 ASP 108 687  687  ASP ASP B . n 
B 1 109 GLU 109 688  688  GLU GLU B . n 
B 1 110 TRP 110 689  689  TRP TRP B . n 
B 1 111 PHE 111 690  690  PHE PHE B . n 
B 1 112 LEU 112 691  691  LEU LEU B . n 
B 1 113 LEU 113 692  692  LEU LEU B . n 
B 1 114 SER 114 693  693  SER SER B . n 
B 1 115 SER 115 694  694  SER SER B . n 
B 1 116 HIS 116 695  695  HIS HIS B . n 
B 1 117 ILE 117 696  696  ILE ILE B . n 
B 1 118 PRO 118 697  697  PRO PRO B . n 
B 1 119 LEU 119 698  698  LEU LEU B . n 
B 1 120 LYS 120 699  699  LYS LYS B . n 
B 1 121 GLY 121 700  700  GLY GLY B . n 
B 1 122 ILE 122 701  701  ILE ILE B . n 
B 1 123 GLU 123 702  702  GLU GLU B . n 
B 1 124 PRO 124 703  703  PRO PRO B . n 
B 1 125 GLY 125 704  704  GLY GLY B . n 
B 1 126 SER 126 705  705  SER SER B . n 
B 1 127 LEU 127 706  706  LEU LEU B . n 
B 1 128 ARG 128 707  707  ARG ARG B . n 
B 1 129 VAL 129 708  708  VAL VAL B . n 
B 1 130 ARG 130 709  709  ARG ARG B . n 
B 1 131 ALA 131 710  710  ALA ALA B . n 
B 1 132 ARG 132 711  711  ARG ARG B . n 
B 1 133 TYR 133 712  712  TYR TYR B . n 
B 1 134 SER 134 713  713  SER SER B . n 
B 1 135 MET 135 714  714  MET MET B . n 
B 1 136 GLU 136 715  715  GLU GLU B . n 
B 1 137 LYS 137 716  716  LYS LYS B . n 
B 1 138 ILE 138 717  717  ILE ILE B . n 
B 1 139 MET 139 718  718  MET MET B . n 
B 1 140 PRO 140 719  719  PRO PRO B . n 
B 1 141 GLU 141 720  720  GLU GLU B . n 
B 1 142 GLU 142 721  721  GLU GLU B . n 
B 1 143 GLU 143 722  722  GLU GLU B . n 
B 1 144 TYR 144 723  723  TYR TYR B . n 
B 1 145 SER 145 724  724  SER SER B . n 
B 1 146 GLU 146 725  725  GLU GLU B . n 
B 1 147 PHE 147 726  726  PHE PHE B . n 
B 1 148 LYS 148 727  727  LYS LYS B . n 
B 1 149 GLU 149 728  728  GLU GLU B . n 
B 1 150 LEU 150 729  729  LEU LEU B . n 
B 1 151 ILE 151 730  730  ILE ILE B . n 
B 1 152 LEU 152 731  731  LEU LEU B . n 
B 1 153 GLN 153 732  732  GLN GLN B . n 
B 1 154 LYS 154 733  733  LYS LYS B . n 
B 1 155 GLU 155 734  734  GLU GLU B . n 
B 1 156 LEU 156 735  735  LEU LEU B . n 
B 1 157 HIS 157 736  736  HIS HIS B . n 
B 1 158 VAL 158 737  737  VAL VAL B . n 
B 1 159 VAL 159 738  738  VAL VAL B . n 
B 1 160 TYR 160 739  739  TYR TYR B . n 
B 1 161 ALA 161 740  740  ALA ALA B . n 
B 1 162 LEU 162 741  741  LEU LEU B . n 
B 1 163 SER 163 742  742  SER SER B . n 
B 1 164 HIS 164 743  743  HIS HIS B . n 
B 1 165 VAL 165 744  744  VAL VAL B . n 
B 1 166 CYS 166 745  745  CYS CYS B . n 
B 1 167 GLY 167 746  746  GLY GLY B . n 
B 1 168 GLN 168 747  747  GLN GLN B . n 
B 1 169 ASP 169 748  748  ASP ASP B . n 
B 1 170 ARG 170 749  749  ARG ARG B . n 
B 1 171 THR 171 750  750  THR THR B . n 
B 1 172 LEU 172 751  751  LEU LEU B . n 
B 1 173 LEU 173 752  752  LEU LEU B . n 
B 1 174 ALA 174 753  753  ALA ALA B . n 
B 1 175 SER 175 754  754  SER SER B . n 
B 1 176 ILE 176 755  755  ILE ILE B . n 
B 1 177 LEU 177 756  756  LEU LEU B . n 
B 1 178 LEU 178 757  757  LEU LEU B . n 
B 1 179 ARG 179 758  758  ARG ARG B . n 
B 1 180 ILE 180 759  759  ILE ILE B . n 
B 1 181 PHE 181 760  760  PHE PHE B . n 
B 1 182 LEU 182 761  761  LEU LEU B . n 
B 1 183 HIS 183 762  762  HIS HIS B . n 
B 1 184 GLU 184 763  763  GLU GLU B . n 
B 1 185 LYS 185 764  764  LYS LYS B . n 
B 1 186 LEU 186 765  765  LEU LEU B . n 
B 1 187 GLU 187 766  766  GLU GLU B . n 
B 1 188 SER 188 767  767  SER SER B . n 
B 1 189 LEU 189 768  768  LEU LEU B . n 
B 1 190 LEU 190 769  769  LEU LEU B . n 
B 1 191 LEU 191 770  770  LEU LEU B . n 
B 1 192 CYS 192 771  771  CYS CYS B . n 
B 1 193 THR 193 772  772  THR THR B . n 
B 1 194 LEU 194 773  773  LEU LEU B . n 
B 1 195 ASN 195 774  774  ASN ASN B . n 
B 1 196 ASP 196 775  775  ASP ASP B . n 
B 1 197 ARG 197 776  776  ARG ARG B . n 
B 1 198 GLU 198 777  777  GLU GLU B . n 
B 1 199 ILE 199 778  778  ILE ILE B . n 
B 1 200 SER 200 779  779  SER SER B . n 
B 1 201 MET 201 780  780  MET MET B . n 
B 1 202 GLU 202 781  781  GLU GLU B . n 
B 1 203 ASP 203 782  782  ASP ASP B . n 
B 1 204 GLU 204 783  ?    ?   ?   B . n 
B 1 205 ALA 205 784  ?    ?   ?   B . n 
B 1 206 THR 206 785  ?    ?   ?   B . n 
B 1 207 THR 207 786  ?    ?   ?   B . n 
B 1 208 LEU 208 787  ?    ?   ?   B . n 
B 1 209 PHE 209 788  ?    ?   ?   B . n 
B 1 210 ARG 210 789  ?    ?   ?   B . n 
B 1 211 ALA 211 790  790  ALA ALA B . n 
B 1 212 THR 212 791  791  THR THR B . n 
B 1 213 THR 213 792  792  THR THR B . n 
B 1 214 LEU 214 793  793  LEU LEU B . n 
B 1 215 ALA 215 794  794  ALA ALA B . n 
B 1 216 SER 216 795  795  SER SER B . n 
B 1 217 THR 217 796  796  THR THR B . n 
B 1 218 LEU 218 797  797  LEU LEU B . n 
B 1 219 MET 219 798  798  MET MET B . n 
B 1 220 GLU 220 799  799  GLU GLU B . n 
B 1 221 GLN 221 800  800  GLN GLN B . n 
B 1 222 TYR 222 801  801  TYR TYR B . n 
B 1 223 MET 223 802  802  MET MET B . n 
B 1 224 LYS 224 803  803  LYS LYS B . n 
B 1 225 ALA 225 804  804  ALA ALA B . n 
B 1 226 THR 226 805  805  THR THR B . n 
B 1 227 ALA 227 806  806  ALA ALA B . n 
B 1 228 THR 228 807  807  THR THR B . n 
B 1 229 GLN 229 808  808  GLN GLN B . n 
B 1 230 PHE 230 809  809  PHE PHE B . n 
B 1 231 VAL 231 810  810  VAL VAL B . n 
B 1 232 HIS 232 811  811  HIS HIS B . n 
B 1 233 HIS 233 812  812  HIS HIS B . n 
B 1 234 ALA 234 813  813  ALA ALA B . n 
B 1 235 LEU 235 814  814  LEU LEU B . n 
B 1 236 LYS 236 815  815  LYS LYS B . n 
B 1 237 ASP 237 816  816  ASP ASP B . n 
B 1 238 SER 238 817  817  SER SER B . n 
B 1 239 ILE 239 818  818  ILE ILE B . n 
B 1 240 LEU 240 819  819  LEU LEU B . n 
B 1 241 LYS 241 820  820  LYS LYS B . n 
B 1 242 ILE 242 821  821  ILE ILE B . n 
B 1 243 MET 243 822  822  MET MET B . n 
B 1 244 GLU 244 823  823  GLU GLU B . n 
B 1 245 SER 245 824  824  SER SER B . n 
B 1 246 LYS 246 825  825  LYS LYS B . n 
B 1 247 GLN 247 826  826  GLN GLN B . n 
B 1 248 SER 248 827  827  SER SER B . n 
B 1 249 CYS 249 828  828  CYS CYS B . n 
B 1 250 GLU 250 829  829  GLU GLU B . n 
B 1 251 LEU 251 830  830  LEU LEU B . n 
B 1 252 SER 252 831  831  SER SER B . n 
B 1 253 PRO 253 832  832  PRO PRO B . n 
B 1 254 SER 254 833  833  SER SER B . n 
B 1 255 LYS 255 834  834  LYS LYS B . n 
B 1 256 LEU 256 835  835  LEU LEU B . n 
B 1 257 GLU 257 836  ?    ?   ?   B . n 
B 1 258 LYS 258 837  ?    ?   ?   B . n 
B 1 259 ASN 259 838  838  ASN ASN B . n 
B 1 260 GLU 260 839  839  GLU GLU B . n 
B 1 261 ASP 261 840  840  ASP ASP B . n 
B 1 262 VAL 262 841  841  VAL VAL B . n 
B 1 263 ASN 263 842  842  ASN ASN B . n 
B 1 264 THR 264 843  843  THR THR B . n 
B 1 265 ASN 265 844  844  ASN ASN B . n 
B 1 266 LEU 266 845  845  LEU LEU B . n 
B 1 267 THR 267 846  846  THR THR B . n 
B 1 268 HIS 268 847  847  HIS HIS B . n 
B 1 269 LEU 269 848  848  LEU LEU B . n 
B 1 270 LEU 270 849  849  LEU LEU B . n 
B 1 271 ASN 271 850  850  ASN ASN B . n 
B 1 272 ILE 272 851  851  ILE ILE B . n 
B 1 273 LEU 273 852  852  LEU LEU B . n 
B 1 274 SER 274 853  853  SER SER B . n 
B 1 275 GLU 275 854  854  GLU GLU B . n 
B 1 276 LEU 276 855  855  LEU LEU B . n 
B 1 277 VAL 277 856  856  VAL VAL B . n 
B 1 278 GLU 278 857  857  GLU GLU B . n 
B 1 279 LYS 279 858  858  LYS LYS B . n 
B 1 280 ILE 280 859  859  ILE ILE B . n 
B 1 281 PHE 281 860  860  PHE PHE B . n 
B 1 282 MET 282 861  861  MET MET B . n 
B 1 283 ALA 283 862  862  ALA ALA B . n 
B 1 284 SER 284 863  863  SER SER B . n 
B 1 285 GLU 285 864  864  GLU GLU B . n 
B 1 286 ILE 286 865  865  ILE ILE B . n 
B 1 287 LEU 287 866  866  LEU LEU B . n 
B 1 288 PRO 288 867  867  PRO PRO B . n 
B 1 289 PRO 289 868  868  PRO PRO B . n 
B 1 290 THR 290 869  869  THR THR B . n 
B 1 291 LEU 291 870  870  LEU LEU B . n 
B 1 292 ARG 292 871  871  ARG ARG B . n 
B 1 293 TYR 293 872  872  TYR TYR B . n 
B 1 294 ILE 294 873  873  ILE ILE B . n 
B 1 295 TYR 295 874  874  TYR TYR B . n 
B 1 296 GLY 296 875  875  GLY GLY B . n 
B 1 297 CYS 297 876  876  CYS CYS B . n 
B 1 298 LEU 298 877  877  LEU LEU B . n 
B 1 299 GLN 299 878  878  GLN GLN B . n 
B 1 300 LYS 300 879  879  LYS LYS B . n 
B 1 301 SER 301 880  880  SER SER B . n 
B 1 302 VAL 302 881  881  VAL VAL B . n 
B 1 303 GLN 303 882  882  GLN GLN B . n 
B 1 304 HIS 304 883  883  HIS HIS B . n 
B 1 305 LYS 305 884  884  LYS LYS B . n 
B 1 306 TRP 306 885  885  TRP TRP B . n 
B 1 307 PRO 307 886  886  PRO PRO B . n 
B 1 308 THR 308 887  887  THR THR B . n 
B 1 309 ASN 309 888  888  ASN ASN B . n 
B 1 310 THR 310 889  889  THR THR B . n 
B 1 311 THR 311 890  890  THR THR B . n 
B 1 312 MET 312 891  891  MET MET B . n 
B 1 313 ARG 313 892  892  ARG ARG B . n 
B 1 314 THR 314 893  893  THR THR B . n 
B 1 315 ARG 315 894  894  ARG ARG B . n 
B 1 316 VAL 316 895  895  VAL VAL B . n 
B 1 317 VAL 317 896  896  VAL VAL B . n 
B 1 318 SER 318 897  897  SER SER B . n 
B 1 319 GLY 319 898  898  GLY GLY B . n 
B 1 320 PHE 320 899  899  PHE PHE B . n 
B 1 321 VAL 321 900  900  VAL VAL B . n 
B 1 322 PHE 322 901  901  PHE PHE B . n 
B 1 323 LEU 323 902  902  LEU LEU B . n 
B 1 324 ARG 324 903  903  ARG ARG B . n 
B 1 325 LEU 325 904  904  LEU LEU B . n 
B 1 326 ILE 326 905  905  ILE ILE B . n 
B 1 327 CYS 327 906  906  CYS CYS B . n 
B 1 328 PRO 328 907  907  PRO PRO B . n 
B 1 329 ALA 329 908  908  ALA ALA B . n 
B 1 330 ILE 330 909  909  ILE ILE B . n 
B 1 331 LEU 331 910  910  LEU LEU B . n 
B 1 332 ASN 332 911  911  ASN ASN B . n 
B 1 333 PRO 333 912  912  PRO PRO B . n 
B 1 334 ARG 334 913  913  ARG ARG B . n 
B 1 335 MET 335 914  914  MET MET B . n 
B 1 336 PHE 336 915  915  PHE PHE B . n 
B 1 337 ASN 337 916  916  ASN ASN B . n 
B 1 338 ILE 338 917  917  ILE ILE B . n 
B 1 339 ILE 339 918  918  ILE ILE B . n 
B 1 340 SER 340 919  919  SER SER B . n 
B 1 341 ASP 341 920  920  ASP ASP B . n 
B 1 342 SER 342 921  921  SER SER B . n 
B 1 343 PRO 343 922  922  PRO PRO B . n 
B 1 344 SER 344 923  923  SER SER B . n 
B 1 345 PRO 345 924  924  PRO PRO B . n 
B 1 346 ILE 346 925  925  ILE ILE B . n 
B 1 347 ALA 347 926  926  ALA ALA B . n 
B 1 348 ALA 348 927  927  ALA ALA B . n 
B 1 349 ARG 349 928  928  ARG ARG B . n 
B 1 350 THR 350 929  929  THR THR B . n 
B 1 351 LEU 351 930  930  LEU LEU B . n 
B 1 352 ILE 352 931  931  ILE ILE B . n 
B 1 353 LEU 353 932  932  LEU LEU B . n 
B 1 354 VAL 354 933  933  VAL VAL B . n 
B 1 355 ALA 355 934  934  ALA ALA B . n 
B 1 356 LYS 356 935  935  LYS LYS B . n 
B 1 357 SER 357 936  936  SER SER B . n 
B 1 358 VAL 358 937  937  VAL VAL B . n 
B 1 359 GLN 359 938  938  GLN GLN B . n 
B 1 360 ASN 360 939  939  ASN ASN B . n 
B 1 361 LEU 361 940  940  LEU LEU B . n 
B 1 362 ALA 362 941  941  ALA ALA B . n 
B 1 363 ASN 363 942  942  ASN ASN B . n 
B 1 364 LEU 364 943  943  LEU LEU B . n 
B 1 365 VAL 365 944  944  VAL VAL B . n 
B 1 366 GLU 366 945  945  GLU GLU B . n 
B 1 367 PHE 367 946  946  PHE PHE B . n 
B 1 368 GLY 368 947  947  GLY GLY B . n 
B 1 369 ALA 369 948  948  ALA ALA B . n 
B 1 370 LYS 370 949  949  LYS LYS B . n 
B 1 371 GLU 371 950  950  GLU GLU B . n 
B 1 372 PRO 372 951  951  PRO PRO B . n 
B 1 373 TYR 373 952  952  TYR TYR B . n 
B 1 374 MET 374 953  953  MET MET B . n 
B 1 375 GLU 375 954  954  GLU GLU B . n 
B 1 376 GLY 376 955  955  GLY GLY B . n 
B 1 377 VAL 377 956  956  VAL VAL B . n 
B 1 378 ASN 378 957  957  ASN ASN B . n 
B 1 379 PRO 379 958  958  PRO PRO B . n 
B 1 380 PHE 380 959  959  PHE PHE B . n 
B 1 381 ILE 381 960  960  ILE ILE B . n 
B 1 382 LYS 382 961  961  LYS LYS B . n 
B 1 383 SER 383 962  962  SER SER B . n 
B 1 384 ASN 384 963  963  ASN ASN B . n 
B 1 385 LYS 385 964  964  LYS LYS B . n 
B 1 386 HIS 386 965  965  HIS HIS B . n 
B 1 387 ARG 387 966  966  ARG ARG B . n 
B 1 388 MET 388 967  967  MET MET B . n 
B 1 389 ILE 389 968  968  ILE ILE B . n 
B 1 390 MET 390 969  969  MET MET B . n 
B 1 391 PHE 391 970  970  PHE PHE B . n 
B 1 392 LEU 392 971  971  LEU LEU B . n 
B 1 393 ASP 393 972  972  ASP ASP B . n 
B 1 394 GLU 394 973  973  GLU GLU B . n 
B 1 395 LEU 395 974  974  LEU LEU B . n 
B 1 396 GLY 396 975  975  GLY GLY B . n 
B 1 397 ASN 397 976  976  ASN ASN B . n 
B 1 398 VAL 398 977  977  VAL VAL B . n 
B 1 399 PRO 399 978  978  PRO PRO B . n 
B 1 400 GLU 400 979  979  GLU GLU B . n 
B 1 401 LEU 401 980  980  LEU LEU B . n 
B 1 402 PRO 402 981  981  PRO PRO B . n 
B 1 403 ASP 403 982  982  ASP ASP B . n 
B 1 404 THR 404 983  983  THR THR B . n 
B 1 405 THR 405 984  ?    ?   ?   B . n 
B 1 406 GLU 406 985  ?    ?   ?   B . n 
B 1 407 HIS 407 986  986  HIS HIS B . n 
B 1 408 SER 408 987  987  SER SER B . n 
B 1 409 ARG 409 988  988  ARG ARG B . n 
B 1 410 THR 410 989  989  THR THR B . n 
B 1 411 ASP 411 990  990  ASP ASP B . n 
B 1 412 LEU 412 991  991  LEU LEU B . n 
B 1 413 SER 413 992  992  SER SER B . n 
B 1 414 ARG 414 993  993  ARG ARG B . n 
B 1 415 ASP 415 994  994  ASP ASP B . n 
B 1 416 LEU 416 995  995  LEU LEU B . n 
B 1 417 ALA 417 996  996  ALA ALA B . n 
B 1 418 ALA 418 997  997  ALA ALA B . n 
B 1 419 LEU 419 998  998  LEU LEU B . n 
B 1 420 HIS 420 999  999  HIS HIS B . n 
B 1 421 GLU 421 1000 1000 GLU GLU B . n 
B 1 422 ILE 422 1001 1001 ILE ILE B . n 
B 1 423 CYS 423 1002 1002 CYS CYS B . n 
B 1 424 VAL 424 1003 1003 VAL VAL B . n 
B 1 425 ALA 425 1004 1004 ALA ALA B . n 
B 1 426 HIS 426 1005 1005 HIS HIS B . n 
B 1 427 SER 427 1006 1006 SER SER B . n 
B 1 428 ASP 428 1007 1007 ASP ASP B . n 
B 1 429 GLU 429 1008 1008 GLU GLU B . n 
B 1 430 LEU 430 1009 1009 LEU LEU B . n 
B 1 431 ARG 431 1010 1010 ARG ARG B . n 
B 1 432 THR 432 1011 1011 THR THR B . n 
B 1 433 LEU 433 1012 1012 LEU LEU B . n 
B 1 434 SER 434 1013 1013 SER SER B . n 
B 1 435 ASN 435 1014 1014 ASN ASN B . n 
B 1 436 GLU 436 1015 1015 GLU GLU B . n 
B 1 437 ARG 437 1016 1016 ARG ARG B . n 
B 1 438 GLY 438 1017 1017 GLY GLY B . n 
B 1 439 ALA 439 1018 1018 ALA ALA B . n 
B 1 440 GLN 440 1019 1019 GLN GLN B . n 
B 1 441 GLN 441 1020 1020 GLN GLN B . n 
B 1 442 HIS 442 1021 1021 HIS HIS B . n 
B 1 443 VAL 443 1022 1022 VAL VAL B . n 
B 1 444 LEU 444 1023 1023 LEU LEU B . n 
B 1 445 LYS 445 1024 1024 LYS LYS B . n 
B 1 446 LYS 446 1025 1025 LYS LYS B . n 
B 1 447 LEU 447 1026 1026 LEU LEU B . n 
B 1 448 LEU 448 1027 1027 LEU LEU B . n 
B 1 449 ALA 449 1028 1028 ALA ALA B . n 
B 1 450 ILE 450 1029 1029 ILE ILE B . n 
B 1 451 THR 451 1030 1030 THR THR B . n 
B 1 452 GLU 452 1031 1031 GLU GLU B . n 
B 1 453 LEU 453 1032 1032 LEU LEU B . n 
B 1 454 LEU 454 1033 1033 LEU LEU B . n 
B 1 455 GLN 455 1034 1034 GLN GLN B . n 
B 1 456 GLN 456 1035 1035 GLN GLN B . n 
B 1 457 LYS 457 1036 1036 LYS LYS B . n 
B 1 458 GLN 458 1037 1037 GLN GLN B . n 
B 1 459 ASN 459 1038 1038 ASN ASN B . n 
B 1 460 GLN 460 1039 1039 GLN GLN B . n 
B 1 461 TYR 461 1040 1040 TYR TYR B . n 
B 1 462 THR 462 1041 1041 THR THR B . n 
B 1 463 LYS 463 1042 1042 LYS LYS B . n 
B 1 464 THR 464 1043 1043 THR THR B . n 
B 1 465 ASN 465 1044 1044 ASN ASN B . n 
B 1 466 ASP 466 1045 ?    ?   ?   B . n 
B 1 467 VAL 467 1046 ?    ?   ?   B . n 
B 1 468 ARG 468 1047 ?    ?   ?   B . n 
C 1 1   GLY 1   580  ?    ?   ?   C . n 
C 1 2   SER 2   581  ?    ?   ?   C . n 
C 1 3   SER 3   582  ?    ?   ?   C . n 
C 1 4   PRO 4   583  ?    ?   ?   C . n 
C 1 5   GLY 5   584  ?    ?   ?   C . n 
C 1 6   THR 6   585  ?    ?   ?   C . n 
C 1 7   SER 7   586  ?    ?   ?   C . n 
C 1 8   ASN 8   587  ?    ?   ?   C . n 
C 1 9   LYS 9   588  588  LYS LYS C . n 
C 1 10  ARG 10  589  589  ARG ARG C . n 
C 1 11  LEU 11  590  590  LEU LEU C . n 
C 1 12  ARG 12  591  591  ARG ARG C . n 
C 1 13  GLN 13  592  592  GLN GLN C . n 
C 1 14  VAL 14  593  593  VAL VAL C . n 
C 1 15  SER 15  594  594  SER SER C . n 
C 1 16  SER 16  595  595  SER SER C . n 
C 1 17  LEU 17  596  596  LEU LEU C . n 
C 1 18  VAL 18  597  597  VAL VAL C . n 
C 1 19  LEU 19  598  598  LEU LEU C . n 
C 1 20  HIS 20  599  599  HIS HIS C . n 
C 1 21  ILE 21  600  600  ILE ILE C . n 
C 1 22  GLU 22  601  601  GLU GLU C . n 
C 1 23  GLU 23  602  602  GLU GLU C . n 
C 1 24  ALA 24  603  603  ALA ALA C . n 
C 1 25  HIS 25  604  604  HIS HIS C . n 
C 1 26  LYS 26  605  605  LYS LYS C . n 
C 1 27  LEU 27  606  606  LEU LEU C . n 
C 1 28  PRO 28  607  607  PRO PRO C . n 
C 1 29  VAL 29  608  608  VAL VAL C . n 
C 1 30  LYS 30  609  609  LYS LYS C . n 
C 1 31  HIS 31  610  610  HIS HIS C . n 
C 1 32  PHE 32  611  611  PHE PHE C . n 
C 1 33  THR 33  612  612  THR THR C . n 
C 1 34  ASN 34  613  613  ASN ASN C . n 
C 1 35  PRO 35  614  614  PRO PRO C . n 
C 1 36  TYR 36  615  615  TYR TYR C . n 
C 1 37  CYS 37  616  616  CYS CYS C . n 
C 1 38  ASN 38  617  617  ASN ASN C . n 
C 1 39  ILE 39  618  618  ILE ILE C . n 
C 1 40  TYR 40  619  619  TYR TYR C . n 
C 1 41  LEU 41  620  620  LEU LEU C . n 
C 1 42  ASN 42  621  621  ASN ASN C . n 
C 1 43  SER 43  622  622  SER SER C . n 
C 1 44  VAL 44  623  623  VAL VAL C . n 
C 1 45  GLN 45  624  624  GLN GLN C . n 
C 1 46  VAL 46  625  625  VAL VAL C . n 
C 1 47  ALA 47  626  626  ALA ALA C . n 
C 1 48  LYS 48  627  627  LYS LYS C . n 
C 1 49  THR 49  628  628  THR THR C . n 
C 1 50  HIS 50  629  629  HIS HIS C . n 
C 1 51  ALA 51  630  630  ALA ALA C . n 
C 1 52  ARG 52  631  631  ARG ARG C . n 
C 1 53  GLU 53  632  632  GLU GLU C . n 
C 1 54  GLY 54  633  633  GLY GLY C . n 
C 1 55  GLN 55  634  634  GLN GLN C . n 
C 1 56  ASN 56  635  635  ASN ASN C . n 
C 1 57  PRO 57  636  636  PRO PRO C . n 
C 1 58  VAL 58  637  637  VAL VAL C . n 
C 1 59  TRP 59  638  638  TRP TRP C . n 
C 1 60  SER 60  639  639  SER SER C . n 
C 1 61  GLU 61  640  640  GLU GLU C . n 
C 1 62  GLU 62  641  641  GLU GLU C . n 
C 1 63  PHE 63  642  642  PHE PHE C . n 
C 1 64  VAL 64  643  643  VAL VAL C . n 
C 1 65  PHE 65  644  644  PHE PHE C . n 
C 1 66  ASP 66  645  645  ASP ASP C . n 
C 1 67  ASP 67  646  646  ASP ASP C . n 
C 1 68  LEU 68  647  647  LEU LEU C . n 
C 1 69  PRO 69  648  648  PRO PRO C . n 
C 1 70  PRO 70  649  649  PRO PRO C . n 
C 1 71  ASP 71  650  650  ASP ASP C . n 
C 1 72  ILE 72  651  651  ILE ILE C . n 
C 1 73  ASN 73  652  652  ASN ASN C . n 
C 1 74  ARG 74  653  653  ARG ARG C . n 
C 1 75  PHE 75  654  654  PHE PHE C . n 
C 1 76  GLU 76  655  655  GLU GLU C . n 
C 1 77  ILE 77  656  656  ILE ILE C . n 
C 1 78  THR 78  657  657  THR THR C . n 
C 1 79  LEU 79  658  658  LEU LEU C . n 
C 1 80  SER 80  659  659  SER SER C . n 
C 1 81  ASN 81  660  660  ASN ASN C . n 
C 1 82  LYS 82  661  661  LYS LYS C . n 
C 1 83  THR 83  662  662  THR THR C . n 
C 1 84  LYS 84  663  663  LYS LYS C . n 
C 1 85  LYS 85  664  ?    ?   ?   C . n 
C 1 86  SER 86  665  ?    ?   ?   C . n 
C 1 87  LYS 87  666  666  LYS LYS C . n 
C 1 88  ASP 88  667  667  ASP ASP C . n 
C 1 89  PRO 89  668  668  PRO PRO C . n 
C 1 90  ASP 90  669  669  ASP ASP C . n 
C 1 91  ILE 91  670  670  ILE ILE C . n 
C 1 92  LEU 92  671  671  LEU LEU C . n 
C 1 93  PHE 93  672  672  PHE PHE C . n 
C 1 94  MET 94  673  673  MET MET C . n 
C 1 95  ARG 95  674  674  ARG ARG C . n 
C 1 96  CYS 96  675  675  CYS CYS C . n 
C 1 97  GLN 97  676  676  GLN GLN C . n 
C 1 98  LEU 98  677  677  LEU LEU C . n 
C 1 99  SER 99  678  678  SER SER C . n 
C 1 100 ARG 100 679  679  ARG ARG C . n 
C 1 101 LEU 101 680  680  LEU LEU C . n 
C 1 102 GLN 102 681  681  GLN GLN C . n 
C 1 103 LYS 103 682  682  LYS LYS C . n 
C 1 104 GLY 104 683  683  GLY GLY C . n 
C 1 105 HIS 105 684  684  HIS HIS C . n 
C 1 106 ALA 106 685  685  ALA ALA C . n 
C 1 107 THR 107 686  686  THR THR C . n 
C 1 108 ASP 108 687  687  ASP ASP C . n 
C 1 109 GLU 109 688  688  GLU GLU C . n 
C 1 110 TRP 110 689  689  TRP TRP C . n 
C 1 111 PHE 111 690  690  PHE PHE C . n 
C 1 112 LEU 112 691  691  LEU LEU C . n 
C 1 113 LEU 113 692  692  LEU LEU C . n 
C 1 114 SER 114 693  693  SER SER C . n 
C 1 115 SER 115 694  694  SER SER C . n 
C 1 116 HIS 116 695  695  HIS HIS C . n 
C 1 117 ILE 117 696  696  ILE ILE C . n 
C 1 118 PRO 118 697  697  PRO PRO C . n 
C 1 119 LEU 119 698  698  LEU LEU C . n 
C 1 120 LYS 120 699  699  LYS LYS C . n 
C 1 121 GLY 121 700  700  GLY GLY C . n 
C 1 122 ILE 122 701  701  ILE ILE C . n 
C 1 123 GLU 123 702  702  GLU GLU C . n 
C 1 124 PRO 124 703  703  PRO PRO C . n 
C 1 125 GLY 125 704  704  GLY GLY C . n 
C 1 126 SER 126 705  705  SER SER C . n 
C 1 127 LEU 127 706  706  LEU LEU C . n 
C 1 128 ARG 128 707  707  ARG ARG C . n 
C 1 129 VAL 129 708  708  VAL VAL C . n 
C 1 130 ARG 130 709  709  ARG ARG C . n 
C 1 131 ALA 131 710  710  ALA ALA C . n 
C 1 132 ARG 132 711  711  ARG ARG C . n 
C 1 133 TYR 133 712  712  TYR TYR C . n 
C 1 134 SER 134 713  713  SER SER C . n 
C 1 135 MET 135 714  714  MET MET C . n 
C 1 136 GLU 136 715  715  GLU GLU C . n 
C 1 137 LYS 137 716  716  LYS LYS C . n 
C 1 138 ILE 138 717  717  ILE ILE C . n 
C 1 139 MET 139 718  718  MET MET C . n 
C 1 140 PRO 140 719  719  PRO PRO C . n 
C 1 141 GLU 141 720  720  GLU GLU C . n 
C 1 142 GLU 142 721  721  GLU GLU C . n 
C 1 143 GLU 143 722  722  GLU GLU C . n 
C 1 144 TYR 144 723  723  TYR TYR C . n 
C 1 145 SER 145 724  724  SER SER C . n 
C 1 146 GLU 146 725  725  GLU GLU C . n 
C 1 147 PHE 147 726  726  PHE PHE C . n 
C 1 148 LYS 148 727  727  LYS LYS C . n 
C 1 149 GLU 149 728  728  GLU GLU C . n 
C 1 150 LEU 150 729  729  LEU LEU C . n 
C 1 151 ILE 151 730  730  ILE ILE C . n 
C 1 152 LEU 152 731  731  LEU LEU C . n 
C 1 153 GLN 153 732  732  GLN GLN C . n 
C 1 154 LYS 154 733  733  LYS LYS C . n 
C 1 155 GLU 155 734  734  GLU GLU C . n 
C 1 156 LEU 156 735  735  LEU LEU C . n 
C 1 157 HIS 157 736  736  HIS HIS C . n 
C 1 158 VAL 158 737  737  VAL VAL C . n 
C 1 159 VAL 159 738  738  VAL VAL C . n 
C 1 160 TYR 160 739  739  TYR TYR C . n 
C 1 161 ALA 161 740  740  ALA ALA C . n 
C 1 162 LEU 162 741  741  LEU LEU C . n 
C 1 163 SER 163 742  742  SER SER C . n 
C 1 164 HIS 164 743  743  HIS HIS C . n 
C 1 165 VAL 165 744  744  VAL VAL C . n 
C 1 166 CYS 166 745  745  CYS CYS C . n 
C 1 167 GLY 167 746  746  GLY GLY C . n 
C 1 168 GLN 168 747  747  GLN GLN C . n 
C 1 169 ASP 169 748  748  ASP ASP C . n 
C 1 170 ARG 170 749  749  ARG ARG C . n 
C 1 171 THR 171 750  750  THR THR C . n 
C 1 172 LEU 172 751  751  LEU LEU C . n 
C 1 173 LEU 173 752  752  LEU LEU C . n 
C 1 174 ALA 174 753  753  ALA ALA C . n 
C 1 175 SER 175 754  754  SER SER C . n 
C 1 176 ILE 176 755  755  ILE ILE C . n 
C 1 177 LEU 177 756  756  LEU LEU C . n 
C 1 178 LEU 178 757  757  LEU LEU C . n 
C 1 179 ARG 179 758  758  ARG ARG C . n 
C 1 180 ILE 180 759  759  ILE ILE C . n 
C 1 181 PHE 181 760  760  PHE PHE C . n 
C 1 182 LEU 182 761  761  LEU LEU C . n 
C 1 183 HIS 183 762  762  HIS HIS C . n 
C 1 184 GLU 184 763  763  GLU GLU C . n 
C 1 185 LYS 185 764  764  LYS LYS C . n 
C 1 186 LEU 186 765  765  LEU LEU C . n 
C 1 187 GLU 187 766  766  GLU GLU C . n 
C 1 188 SER 188 767  767  SER SER C . n 
C 1 189 LEU 189 768  768  LEU LEU C . n 
C 1 190 LEU 190 769  769  LEU LEU C . n 
C 1 191 LEU 191 770  770  LEU LEU C . n 
C 1 192 CYS 192 771  771  CYS CYS C . n 
C 1 193 THR 193 772  772  THR THR C . n 
C 1 194 LEU 194 773  773  LEU LEU C . n 
C 1 195 ASN 195 774  774  ASN ASN C . n 
C 1 196 ASP 196 775  775  ASP ASP C . n 
C 1 197 ARG 197 776  776  ARG ARG C . n 
C 1 198 GLU 198 777  777  GLU GLU C . n 
C 1 199 ILE 199 778  778  ILE ILE C . n 
C 1 200 SER 200 779  779  SER SER C . n 
C 1 201 MET 201 780  780  MET MET C . n 
C 1 202 GLU 202 781  781  GLU GLU C . n 
C 1 203 ASP 203 782  782  ASP ASP C . n 
C 1 204 GLU 204 783  783  GLU GLU C . n 
C 1 205 ALA 205 784  784  ALA ALA C . n 
C 1 206 THR 206 785  785  THR THR C . n 
C 1 207 THR 207 786  786  THR THR C . n 
C 1 208 LEU 208 787  787  LEU LEU C . n 
C 1 209 PHE 209 788  788  PHE PHE C . n 
C 1 210 ARG 210 789  789  ARG ARG C . n 
C 1 211 ALA 211 790  790  ALA ALA C . n 
C 1 212 THR 212 791  791  THR THR C . n 
C 1 213 THR 213 792  792  THR THR C . n 
C 1 214 LEU 214 793  793  LEU LEU C . n 
C 1 215 ALA 215 794  794  ALA ALA C . n 
C 1 216 SER 216 795  795  SER SER C . n 
C 1 217 THR 217 796  796  THR THR C . n 
C 1 218 LEU 218 797  797  LEU LEU C . n 
C 1 219 MET 219 798  798  MET MET C . n 
C 1 220 GLU 220 799  799  GLU GLU C . n 
C 1 221 GLN 221 800  800  GLN GLN C . n 
C 1 222 TYR 222 801  801  TYR TYR C . n 
C 1 223 MET 223 802  802  MET MET C . n 
C 1 224 LYS 224 803  803  LYS LYS C . n 
C 1 225 ALA 225 804  804  ALA ALA C . n 
C 1 226 THR 226 805  805  THR THR C . n 
C 1 227 ALA 227 806  806  ALA ALA C . n 
C 1 228 THR 228 807  807  THR THR C . n 
C 1 229 GLN 229 808  808  GLN GLN C . n 
C 1 230 PHE 230 809  809  PHE PHE C . n 
C 1 231 VAL 231 810  810  VAL VAL C . n 
C 1 232 HIS 232 811  811  HIS HIS C . n 
C 1 233 HIS 233 812  812  HIS HIS C . n 
C 1 234 ALA 234 813  813  ALA ALA C . n 
C 1 235 LEU 235 814  814  LEU LEU C . n 
C 1 236 LYS 236 815  815  LYS LYS C . n 
C 1 237 ASP 237 816  816  ASP ASP C . n 
C 1 238 SER 238 817  817  SER SER C . n 
C 1 239 ILE 239 818  818  ILE ILE C . n 
C 1 240 LEU 240 819  819  LEU LEU C . n 
C 1 241 LYS 241 820  820  LYS LYS C . n 
C 1 242 ILE 242 821  821  ILE ILE C . n 
C 1 243 MET 243 822  822  MET MET C . n 
C 1 244 GLU 244 823  823  GLU GLU C . n 
C 1 245 SER 245 824  824  SER SER C . n 
C 1 246 LYS 246 825  825  LYS LYS C . n 
C 1 247 GLN 247 826  826  GLN GLN C . n 
C 1 248 SER 248 827  ?    ?   ?   C . n 
C 1 249 CYS 249 828  ?    ?   ?   C . n 
C 1 250 GLU 250 829  ?    ?   ?   C . n 
C 1 251 LEU 251 830  ?    ?   ?   C . n 
C 1 252 SER 252 831  ?    ?   ?   C . n 
C 1 253 PRO 253 832  ?    ?   ?   C . n 
C 1 254 SER 254 833  ?    ?   ?   C . n 
C 1 255 LYS 255 834  ?    ?   ?   C . n 
C 1 256 LEU 256 835  ?    ?   ?   C . n 
C 1 257 GLU 257 836  ?    ?   ?   C . n 
C 1 258 LYS 258 837  ?    ?   ?   C . n 
C 1 259 ASN 259 838  838  ASN ASN C . n 
C 1 260 GLU 260 839  839  GLU GLU C . n 
C 1 261 ASP 261 840  840  ASP ASP C . n 
C 1 262 VAL 262 841  841  VAL VAL C . n 
C 1 263 ASN 263 842  842  ASN ASN C . n 
C 1 264 THR 264 843  843  THR THR C . n 
C 1 265 ASN 265 844  844  ASN ASN C . n 
C 1 266 LEU 266 845  845  LEU LEU C . n 
C 1 267 THR 267 846  846  THR THR C . n 
C 1 268 HIS 268 847  847  HIS HIS C . n 
C 1 269 LEU 269 848  848  LEU LEU C . n 
C 1 270 LEU 270 849  849  LEU LEU C . n 
C 1 271 ASN 271 850  850  ASN ASN C . n 
C 1 272 ILE 272 851  851  ILE ILE C . n 
C 1 273 LEU 273 852  852  LEU LEU C . n 
C 1 274 SER 274 853  853  SER SER C . n 
C 1 275 GLU 275 854  854  GLU GLU C . n 
C 1 276 LEU 276 855  855  LEU LEU C . n 
C 1 277 VAL 277 856  856  VAL VAL C . n 
C 1 278 GLU 278 857  857  GLU GLU C . n 
C 1 279 LYS 279 858  858  LYS LYS C . n 
C 1 280 ILE 280 859  859  ILE ILE C . n 
C 1 281 PHE 281 860  860  PHE PHE C . n 
C 1 282 MET 282 861  861  MET MET C . n 
C 1 283 ALA 283 862  862  ALA ALA C . n 
C 1 284 SER 284 863  863  SER SER C . n 
C 1 285 GLU 285 864  864  GLU GLU C . n 
C 1 286 ILE 286 865  865  ILE ILE C . n 
C 1 287 LEU 287 866  866  LEU LEU C . n 
C 1 288 PRO 288 867  867  PRO PRO C . n 
C 1 289 PRO 289 868  868  PRO PRO C . n 
C 1 290 THR 290 869  869  THR THR C . n 
C 1 291 LEU 291 870  870  LEU LEU C . n 
C 1 292 ARG 292 871  871  ARG ARG C . n 
C 1 293 TYR 293 872  872  TYR TYR C . n 
C 1 294 ILE 294 873  873  ILE ILE C . n 
C 1 295 TYR 295 874  874  TYR TYR C . n 
C 1 296 GLY 296 875  875  GLY GLY C . n 
C 1 297 CYS 297 876  876  CYS CYS C . n 
C 1 298 LEU 298 877  877  LEU LEU C . n 
C 1 299 GLN 299 878  878  GLN GLN C . n 
C 1 300 LYS 300 879  879  LYS LYS C . n 
C 1 301 SER 301 880  880  SER SER C . n 
C 1 302 VAL 302 881  881  VAL VAL C . n 
C 1 303 GLN 303 882  882  GLN GLN C . n 
C 1 304 HIS 304 883  883  HIS HIS C . n 
C 1 305 LYS 305 884  884  LYS LYS C . n 
C 1 306 TRP 306 885  885  TRP TRP C . n 
C 1 307 PRO 307 886  886  PRO PRO C . n 
C 1 308 THR 308 887  887  THR THR C . n 
C 1 309 ASN 309 888  888  ASN ASN C . n 
C 1 310 THR 310 889  889  THR THR C . n 
C 1 311 THR 311 890  890  THR THR C . n 
C 1 312 MET 312 891  891  MET MET C . n 
C 1 313 ARG 313 892  892  ARG ARG C . n 
C 1 314 THR 314 893  893  THR THR C . n 
C 1 315 ARG 315 894  894  ARG ARG C . n 
C 1 316 VAL 316 895  895  VAL VAL C . n 
C 1 317 VAL 317 896  896  VAL VAL C . n 
C 1 318 SER 318 897  897  SER SER C . n 
C 1 319 GLY 319 898  898  GLY GLY C . n 
C 1 320 PHE 320 899  899  PHE PHE C . n 
C 1 321 VAL 321 900  900  VAL VAL C . n 
C 1 322 PHE 322 901  901  PHE PHE C . n 
C 1 323 LEU 323 902  902  LEU LEU C . n 
C 1 324 ARG 324 903  903  ARG ARG C . n 
C 1 325 LEU 325 904  904  LEU LEU C . n 
C 1 326 ILE 326 905  905  ILE ILE C . n 
C 1 327 CYS 327 906  906  CYS CYS C . n 
C 1 328 PRO 328 907  907  PRO PRO C . n 
C 1 329 ALA 329 908  908  ALA ALA C . n 
C 1 330 ILE 330 909  909  ILE ILE C . n 
C 1 331 LEU 331 910  910  LEU LEU C . n 
C 1 332 ASN 332 911  911  ASN ASN C . n 
C 1 333 PRO 333 912  912  PRO PRO C . n 
C 1 334 ARG 334 913  913  ARG ARG C . n 
C 1 335 MET 335 914  914  MET MET C . n 
C 1 336 PHE 336 915  915  PHE PHE C . n 
C 1 337 ASN 337 916  916  ASN ASN C . n 
C 1 338 ILE 338 917  ?    ?   ?   C . n 
C 1 339 ILE 339 918  ?    ?   ?   C . n 
C 1 340 SER 340 919  ?    ?   ?   C . n 
C 1 341 ASP 341 920  ?    ?   ?   C . n 
C 1 342 SER 342 921  921  SER SER C . n 
C 1 343 PRO 343 922  922  PRO PRO C . n 
C 1 344 SER 344 923  923  SER SER C . n 
C 1 345 PRO 345 924  924  PRO PRO C . n 
C 1 346 ILE 346 925  925  ILE ILE C . n 
C 1 347 ALA 347 926  926  ALA ALA C . n 
C 1 348 ALA 348 927  927  ALA ALA C . n 
C 1 349 ARG 349 928  928  ARG ARG C . n 
C 1 350 THR 350 929  929  THR THR C . n 
C 1 351 LEU 351 930  930  LEU LEU C . n 
C 1 352 ILE 352 931  931  ILE ILE C . n 
C 1 353 LEU 353 932  932  LEU LEU C . n 
C 1 354 VAL 354 933  933  VAL VAL C . n 
C 1 355 ALA 355 934  934  ALA ALA C . n 
C 1 356 LYS 356 935  935  LYS LYS C . n 
C 1 357 SER 357 936  936  SER SER C . n 
C 1 358 VAL 358 937  937  VAL VAL C . n 
C 1 359 GLN 359 938  938  GLN GLN C . n 
C 1 360 ASN 360 939  939  ASN ASN C . n 
C 1 361 LEU 361 940  940  LEU LEU C . n 
C 1 362 ALA 362 941  941  ALA ALA C . n 
C 1 363 ASN 363 942  942  ASN ASN C . n 
C 1 364 LEU 364 943  943  LEU LEU C . n 
C 1 365 VAL 365 944  944  VAL VAL C . n 
C 1 366 GLU 366 945  945  GLU GLU C . n 
C 1 367 PHE 367 946  946  PHE PHE C . n 
C 1 368 GLY 368 947  947  GLY GLY C . n 
C 1 369 ALA 369 948  948  ALA ALA C . n 
C 1 370 LYS 370 949  949  LYS LYS C . n 
C 1 371 GLU 371 950  950  GLU GLU C . n 
C 1 372 PRO 372 951  951  PRO PRO C . n 
C 1 373 TYR 373 952  952  TYR TYR C . n 
C 1 374 MET 374 953  953  MET MET C . n 
C 1 375 GLU 375 954  954  GLU GLU C . n 
C 1 376 GLY 376 955  955  GLY GLY C . n 
C 1 377 VAL 377 956  956  VAL VAL C . n 
C 1 378 ASN 378 957  957  ASN ASN C . n 
C 1 379 PRO 379 958  958  PRO PRO C . n 
C 1 380 PHE 380 959  959  PHE PHE C . n 
C 1 381 ILE 381 960  960  ILE ILE C . n 
C 1 382 LYS 382 961  961  LYS LYS C . n 
C 1 383 SER 383 962  962  SER SER C . n 
C 1 384 ASN 384 963  963  ASN ASN C . n 
C 1 385 LYS 385 964  964  LYS LYS C . n 
C 1 386 HIS 386 965  965  HIS HIS C . n 
C 1 387 ARG 387 966  966  ARG ARG C . n 
C 1 388 MET 388 967  967  MET MET C . n 
C 1 389 ILE 389 968  968  ILE ILE C . n 
C 1 390 MET 390 969  969  MET MET C . n 
C 1 391 PHE 391 970  970  PHE PHE C . n 
C 1 392 LEU 392 971  971  LEU LEU C . n 
C 1 393 ASP 393 972  972  ASP ASP C . n 
C 1 394 GLU 394 973  973  GLU GLU C . n 
C 1 395 LEU 395 974  974  LEU LEU C . n 
C 1 396 GLY 396 975  975  GLY GLY C . n 
C 1 397 ASN 397 976  976  ASN ASN C . n 
C 1 398 VAL 398 977  977  VAL VAL C . n 
C 1 399 PRO 399 978  978  PRO PRO C . n 
C 1 400 GLU 400 979  979  GLU GLU C . n 
C 1 401 LEU 401 980  980  LEU LEU C . n 
C 1 402 PRO 402 981  981  PRO PRO C . n 
C 1 403 ASP 403 982  982  ASP ASP C . n 
C 1 404 THR 404 983  983  THR THR C . n 
C 1 405 THR 405 984  984  THR THR C . n 
C 1 406 GLU 406 985  985  GLU GLU C . n 
C 1 407 HIS 407 986  986  HIS HIS C . n 
C 1 408 SER 408 987  987  SER SER C . n 
C 1 409 ARG 409 988  988  ARG ARG C . n 
C 1 410 THR 410 989  989  THR THR C . n 
C 1 411 ASP 411 990  990  ASP ASP C . n 
C 1 412 LEU 412 991  991  LEU LEU C . n 
C 1 413 SER 413 992  992  SER SER C . n 
C 1 414 ARG 414 993  993  ARG ARG C . n 
C 1 415 ASP 415 994  994  ASP ASP C . n 
C 1 416 LEU 416 995  995  LEU LEU C . n 
C 1 417 ALA 417 996  996  ALA ALA C . n 
C 1 418 ALA 418 997  997  ALA ALA C . n 
C 1 419 LEU 419 998  998  LEU LEU C . n 
C 1 420 HIS 420 999  999  HIS HIS C . n 
C 1 421 GLU 421 1000 1000 GLU GLU C . n 
C 1 422 ILE 422 1001 1001 ILE ILE C . n 
C 1 423 CYS 423 1002 1002 CYS CYS C . n 
C 1 424 VAL 424 1003 1003 VAL VAL C . n 
C 1 425 ALA 425 1004 1004 ALA ALA C . n 
C 1 426 HIS 426 1005 1005 HIS HIS C . n 
C 1 427 SER 427 1006 1006 SER SER C . n 
C 1 428 ASP 428 1007 1007 ASP ASP C . n 
C 1 429 GLU 429 1008 1008 GLU GLU C . n 
C 1 430 LEU 430 1009 1009 LEU LEU C . n 
C 1 431 ARG 431 1010 1010 ARG ARG C . n 
C 1 432 THR 432 1011 1011 THR THR C . n 
C 1 433 LEU 433 1012 1012 LEU LEU C . n 
C 1 434 SER 434 1013 1013 SER SER C . n 
C 1 435 ASN 435 1014 1014 ASN ASN C . n 
C 1 436 GLU 436 1015 1015 GLU GLU C . n 
C 1 437 ARG 437 1016 1016 ARG ARG C . n 
C 1 438 GLY 438 1017 1017 GLY GLY C . n 
C 1 439 ALA 439 1018 1018 ALA ALA C . n 
C 1 440 GLN 440 1019 1019 GLN GLN C . n 
C 1 441 GLN 441 1020 1020 GLN GLN C . n 
C 1 442 HIS 442 1021 1021 HIS HIS C . n 
C 1 443 VAL 443 1022 1022 VAL VAL C . n 
C 1 444 LEU 444 1023 1023 LEU LEU C . n 
C 1 445 LYS 445 1024 1024 LYS LYS C . n 
C 1 446 LYS 446 1025 1025 LYS LYS C . n 
C 1 447 LEU 447 1026 1026 LEU LEU C . n 
C 1 448 LEU 448 1027 1027 LEU LEU C . n 
C 1 449 ALA 449 1028 1028 ALA ALA C . n 
C 1 450 ILE 450 1029 1029 ILE ILE C . n 
C 1 451 THR 451 1030 1030 THR THR C . n 
C 1 452 GLU 452 1031 1031 GLU GLU C . n 
C 1 453 LEU 453 1032 1032 LEU LEU C . n 
C 1 454 LEU 454 1033 1033 LEU LEU C . n 
C 1 455 GLN 455 1034 1034 GLN GLN C . n 
C 1 456 GLN 456 1035 1035 GLN GLN C . n 
C 1 457 LYS 457 1036 1036 LYS LYS C . n 
C 1 458 GLN 458 1037 1037 GLN GLN C . n 
C 1 459 ASN 459 1038 1038 ASN ASN C . n 
C 1 460 GLN 460 1039 1039 GLN GLN C . n 
C 1 461 TYR 461 1040 1040 TYR TYR C . n 
C 1 462 THR 462 1041 1041 THR THR C . n 
C 1 463 LYS 463 1042 1042 LYS LYS C . n 
C 1 464 THR 464 1043 1043 THR THR C . n 
C 1 465 ASN 465 1044 ?    ?   ?   C . n 
C 1 466 ASP 466 1045 ?    ?   ?   C . n 
C 1 467 VAL 467 1046 ?    ?   ?   C . n 
C 1 468 ARG 468 1047 ?    ?   ?   C . n 
D 1 1   GLY 1   580  ?    ?   ?   D . n 
D 1 2   SER 2   581  ?    ?   ?   D . n 
D 1 3   SER 3   582  ?    ?   ?   D . n 
D 1 4   PRO 4   583  ?    ?   ?   D . n 
D 1 5   GLY 5   584  ?    ?   ?   D . n 
D 1 6   THR 6   585  ?    ?   ?   D . n 
D 1 7   SER 7   586  ?    ?   ?   D . n 
D 1 8   ASN 8   587  ?    ?   ?   D . n 
D 1 9   LYS 9   588  588  LYS LYS D . n 
D 1 10  ARG 10  589  589  ARG ARG D . n 
D 1 11  LEU 11  590  590  LEU LEU D . n 
D 1 12  ARG 12  591  591  ARG ARG D . n 
D 1 13  GLN 13  592  592  GLN GLN D . n 
D 1 14  VAL 14  593  593  VAL VAL D . n 
D 1 15  SER 15  594  594  SER SER D . n 
D 1 16  SER 16  595  595  SER SER D . n 
D 1 17  LEU 17  596  596  LEU LEU D . n 
D 1 18  VAL 18  597  597  VAL VAL D . n 
D 1 19  LEU 19  598  598  LEU LEU D . n 
D 1 20  HIS 20  599  599  HIS HIS D . n 
D 1 21  ILE 21  600  600  ILE ILE D . n 
D 1 22  GLU 22  601  601  GLU GLU D . n 
D 1 23  GLU 23  602  602  GLU GLU D . n 
D 1 24  ALA 24  603  603  ALA ALA D . n 
D 1 25  HIS 25  604  604  HIS HIS D . n 
D 1 26  LYS 26  605  605  LYS LYS D . n 
D 1 27  LEU 27  606  606  LEU LEU D . n 
D 1 28  PRO 28  607  607  PRO PRO D . n 
D 1 29  VAL 29  608  608  VAL VAL D . n 
D 1 30  LYS 30  609  609  LYS LYS D . n 
D 1 31  HIS 31  610  610  HIS HIS D . n 
D 1 32  PHE 32  611  611  PHE PHE D . n 
D 1 33  THR 33  612  612  THR THR D . n 
D 1 34  ASN 34  613  613  ASN ASN D . n 
D 1 35  PRO 35  614  614  PRO PRO D . n 
D 1 36  TYR 36  615  615  TYR TYR D . n 
D 1 37  CYS 37  616  616  CYS CYS D . n 
D 1 38  ASN 38  617  617  ASN ASN D . n 
D 1 39  ILE 39  618  618  ILE ILE D . n 
D 1 40  TYR 40  619  619  TYR TYR D . n 
D 1 41  LEU 41  620  620  LEU LEU D . n 
D 1 42  ASN 42  621  621  ASN ASN D . n 
D 1 43  SER 43  622  622  SER SER D . n 
D 1 44  VAL 44  623  623  VAL VAL D . n 
D 1 45  GLN 45  624  624  GLN GLN D . n 
D 1 46  VAL 46  625  625  VAL VAL D . n 
D 1 47  ALA 47  626  626  ALA ALA D . n 
D 1 48  LYS 48  627  627  LYS LYS D . n 
D 1 49  THR 49  628  628  THR THR D . n 
D 1 50  HIS 50  629  629  HIS HIS D . n 
D 1 51  ALA 51  630  630  ALA ALA D . n 
D 1 52  ARG 52  631  631  ARG ARG D . n 
D 1 53  GLU 53  632  632  GLU GLU D . n 
D 1 54  GLY 54  633  633  GLY GLY D . n 
D 1 55  GLN 55  634  634  GLN GLN D . n 
D 1 56  ASN 56  635  635  ASN ASN D . n 
D 1 57  PRO 57  636  636  PRO PRO D . n 
D 1 58  VAL 58  637  637  VAL VAL D . n 
D 1 59  TRP 59  638  638  TRP TRP D . n 
D 1 60  SER 60  639  639  SER SER D . n 
D 1 61  GLU 61  640  640  GLU GLU D . n 
D 1 62  GLU 62  641  641  GLU GLU D . n 
D 1 63  PHE 63  642  642  PHE PHE D . n 
D 1 64  VAL 64  643  643  VAL VAL D . n 
D 1 65  PHE 65  644  644  PHE PHE D . n 
D 1 66  ASP 66  645  645  ASP ASP D . n 
D 1 67  ASP 67  646  646  ASP ASP D . n 
D 1 68  LEU 68  647  647  LEU LEU D . n 
D 1 69  PRO 69  648  648  PRO PRO D . n 
D 1 70  PRO 70  649  649  PRO PRO D . n 
D 1 71  ASP 71  650  650  ASP ASP D . n 
D 1 72  ILE 72  651  651  ILE ILE D . n 
D 1 73  ASN 73  652  652  ASN ASN D . n 
D 1 74  ARG 74  653  653  ARG ARG D . n 
D 1 75  PHE 75  654  654  PHE PHE D . n 
D 1 76  GLU 76  655  655  GLU GLU D . n 
D 1 77  ILE 77  656  656  ILE ILE D . n 
D 1 78  THR 78  657  657  THR THR D . n 
D 1 79  LEU 79  658  658  LEU LEU D . n 
D 1 80  SER 80  659  659  SER SER D . n 
D 1 81  ASN 81  660  660  ASN ASN D . n 
D 1 82  LYS 82  661  661  LYS LYS D . n 
D 1 83  THR 83  662  ?    ?   ?   D . n 
D 1 84  LYS 84  663  ?    ?   ?   D . n 
D 1 85  LYS 85  664  ?    ?   ?   D . n 
D 1 86  SER 86  665  665  SER SER D . n 
D 1 87  LYS 87  666  666  LYS LYS D . n 
D 1 88  ASP 88  667  667  ASP ASP D . n 
D 1 89  PRO 89  668  668  PRO PRO D . n 
D 1 90  ASP 90  669  669  ASP ASP D . n 
D 1 91  ILE 91  670  670  ILE ILE D . n 
D 1 92  LEU 92  671  671  LEU LEU D . n 
D 1 93  PHE 93  672  672  PHE PHE D . n 
D 1 94  MET 94  673  673  MET MET D . n 
D 1 95  ARG 95  674  674  ARG ARG D . n 
D 1 96  CYS 96  675  675  CYS CYS D . n 
D 1 97  GLN 97  676  676  GLN GLN D . n 
D 1 98  LEU 98  677  677  LEU LEU D . n 
D 1 99  SER 99  678  678  SER SER D . n 
D 1 100 ARG 100 679  679  ARG ARG D . n 
D 1 101 LEU 101 680  680  LEU LEU D . n 
D 1 102 GLN 102 681  681  GLN GLN D . n 
D 1 103 LYS 103 682  682  LYS LYS D . n 
D 1 104 GLY 104 683  683  GLY GLY D . n 
D 1 105 HIS 105 684  684  HIS HIS D . n 
D 1 106 ALA 106 685  685  ALA ALA D . n 
D 1 107 THR 107 686  686  THR THR D . n 
D 1 108 ASP 108 687  687  ASP ASP D . n 
D 1 109 GLU 109 688  688  GLU GLU D . n 
D 1 110 TRP 110 689  689  TRP TRP D . n 
D 1 111 PHE 111 690  690  PHE PHE D . n 
D 1 112 LEU 112 691  691  LEU LEU D . n 
D 1 113 LEU 113 692  692  LEU LEU D . n 
D 1 114 SER 114 693  693  SER SER D . n 
D 1 115 SER 115 694  694  SER SER D . n 
D 1 116 HIS 116 695  695  HIS HIS D . n 
D 1 117 ILE 117 696  696  ILE ILE D . n 
D 1 118 PRO 118 697  697  PRO PRO D . n 
D 1 119 LEU 119 698  698  LEU LEU D . n 
D 1 120 LYS 120 699  699  LYS LYS D . n 
D 1 121 GLY 121 700  700  GLY GLY D . n 
D 1 122 ILE 122 701  701  ILE ILE D . n 
D 1 123 GLU 123 702  702  GLU GLU D . n 
D 1 124 PRO 124 703  703  PRO PRO D . n 
D 1 125 GLY 125 704  704  GLY GLY D . n 
D 1 126 SER 126 705  705  SER SER D . n 
D 1 127 LEU 127 706  706  LEU LEU D . n 
D 1 128 ARG 128 707  707  ARG ARG D . n 
D 1 129 VAL 129 708  708  VAL VAL D . n 
D 1 130 ARG 130 709  709  ARG ARG D . n 
D 1 131 ALA 131 710  710  ALA ALA D . n 
D 1 132 ARG 132 711  711  ARG ARG D . n 
D 1 133 TYR 133 712  712  TYR TYR D . n 
D 1 134 SER 134 713  713  SER SER D . n 
D 1 135 MET 135 714  714  MET MET D . n 
D 1 136 GLU 136 715  715  GLU GLU D . n 
D 1 137 LYS 137 716  716  LYS LYS D . n 
D 1 138 ILE 138 717  717  ILE ILE D . n 
D 1 139 MET 139 718  718  MET MET D . n 
D 1 140 PRO 140 719  719  PRO PRO D . n 
D 1 141 GLU 141 720  720  GLU GLU D . n 
D 1 142 GLU 142 721  721  GLU GLU D . n 
D 1 143 GLU 143 722  722  GLU GLU D . n 
D 1 144 TYR 144 723  723  TYR TYR D . n 
D 1 145 SER 145 724  724  SER SER D . n 
D 1 146 GLU 146 725  725  GLU GLU D . n 
D 1 147 PHE 147 726  726  PHE PHE D . n 
D 1 148 LYS 148 727  727  LYS LYS D . n 
D 1 149 GLU 149 728  728  GLU GLU D . n 
D 1 150 LEU 150 729  729  LEU LEU D . n 
D 1 151 ILE 151 730  730  ILE ILE D . n 
D 1 152 LEU 152 731  731  LEU LEU D . n 
D 1 153 GLN 153 732  732  GLN GLN D . n 
D 1 154 LYS 154 733  733  LYS LYS D . n 
D 1 155 GLU 155 734  734  GLU GLU D . n 
D 1 156 LEU 156 735  735  LEU LEU D . n 
D 1 157 HIS 157 736  736  HIS HIS D . n 
D 1 158 VAL 158 737  737  VAL VAL D . n 
D 1 159 VAL 159 738  738  VAL VAL D . n 
D 1 160 TYR 160 739  739  TYR TYR D . n 
D 1 161 ALA 161 740  740  ALA ALA D . n 
D 1 162 LEU 162 741  741  LEU LEU D . n 
D 1 163 SER 163 742  742  SER SER D . n 
D 1 164 HIS 164 743  743  HIS HIS D . n 
D 1 165 VAL 165 744  744  VAL VAL D . n 
D 1 166 CYS 166 745  745  CYS CYS D . n 
D 1 167 GLY 167 746  746  GLY GLY D . n 
D 1 168 GLN 168 747  747  GLN GLN D . n 
D 1 169 ASP 169 748  748  ASP ASP D . n 
D 1 170 ARG 170 749  749  ARG ARG D . n 
D 1 171 THR 171 750  750  THR THR D . n 
D 1 172 LEU 172 751  751  LEU LEU D . n 
D 1 173 LEU 173 752  752  LEU LEU D . n 
D 1 174 ALA 174 753  753  ALA ALA D . n 
D 1 175 SER 175 754  754  SER SER D . n 
D 1 176 ILE 176 755  755  ILE ILE D . n 
D 1 177 LEU 177 756  756  LEU LEU D . n 
D 1 178 LEU 178 757  757  LEU LEU D . n 
D 1 179 ARG 179 758  758  ARG ARG D . n 
D 1 180 ILE 180 759  759  ILE ILE D . n 
D 1 181 PHE 181 760  760  PHE PHE D . n 
D 1 182 LEU 182 761  761  LEU LEU D . n 
D 1 183 HIS 183 762  762  HIS HIS D . n 
D 1 184 GLU 184 763  763  GLU GLU D . n 
D 1 185 LYS 185 764  764  LYS LYS D . n 
D 1 186 LEU 186 765  765  LEU LEU D . n 
D 1 187 GLU 187 766  766  GLU GLU D . n 
D 1 188 SER 188 767  767  SER SER D . n 
D 1 189 LEU 189 768  768  LEU LEU D . n 
D 1 190 LEU 190 769  769  LEU LEU D . n 
D 1 191 LEU 191 770  770  LEU LEU D . n 
D 1 192 CYS 192 771  771  CYS CYS D . n 
D 1 193 THR 193 772  772  THR THR D . n 
D 1 194 LEU 194 773  773  LEU LEU D . n 
D 1 195 ASN 195 774  774  ASN ASN D . n 
D 1 196 ASP 196 775  775  ASP ASP D . n 
D 1 197 ARG 197 776  776  ARG ARG D . n 
D 1 198 GLU 198 777  777  GLU GLU D . n 
D 1 199 ILE 199 778  778  ILE ILE D . n 
D 1 200 SER 200 779  779  SER SER D . n 
D 1 201 MET 201 780  780  MET MET D . n 
D 1 202 GLU 202 781  781  GLU GLU D . n 
D 1 203 ASP 203 782  ?    ?   ?   D . n 
D 1 204 GLU 204 783  ?    ?   ?   D . n 
D 1 205 ALA 205 784  784  ALA ALA D . n 
D 1 206 THR 206 785  785  THR THR D . n 
D 1 207 THR 207 786  786  THR THR D . n 
D 1 208 LEU 208 787  787  LEU LEU D . n 
D 1 209 PHE 209 788  788  PHE PHE D . n 
D 1 210 ARG 210 789  789  ARG ARG D . n 
D 1 211 ALA 211 790  790  ALA ALA D . n 
D 1 212 THR 212 791  791  THR THR D . n 
D 1 213 THR 213 792  792  THR THR D . n 
D 1 214 LEU 214 793  793  LEU LEU D . n 
D 1 215 ALA 215 794  794  ALA ALA D . n 
D 1 216 SER 216 795  795  SER SER D . n 
D 1 217 THR 217 796  796  THR THR D . n 
D 1 218 LEU 218 797  797  LEU LEU D . n 
D 1 219 MET 219 798  798  MET MET D . n 
D 1 220 GLU 220 799  799  GLU GLU D . n 
D 1 221 GLN 221 800  800  GLN GLN D . n 
D 1 222 TYR 222 801  801  TYR TYR D . n 
D 1 223 MET 223 802  802  MET MET D . n 
D 1 224 LYS 224 803  803  LYS LYS D . n 
D 1 225 ALA 225 804  804  ALA ALA D . n 
D 1 226 THR 226 805  805  THR THR D . n 
D 1 227 ALA 227 806  806  ALA ALA D . n 
D 1 228 THR 228 807  807  THR THR D . n 
D 1 229 GLN 229 808  808  GLN GLN D . n 
D 1 230 PHE 230 809  809  PHE PHE D . n 
D 1 231 VAL 231 810  810  VAL VAL D . n 
D 1 232 HIS 232 811  811  HIS HIS D . n 
D 1 233 HIS 233 812  812  HIS HIS D . n 
D 1 234 ALA 234 813  813  ALA ALA D . n 
D 1 235 LEU 235 814  814  LEU LEU D . n 
D 1 236 LYS 236 815  815  LYS LYS D . n 
D 1 237 ASP 237 816  816  ASP ASP D . n 
D 1 238 SER 238 817  817  SER SER D . n 
D 1 239 ILE 239 818  818  ILE ILE D . n 
D 1 240 LEU 240 819  819  LEU LEU D . n 
D 1 241 LYS 241 820  820  LYS LYS D . n 
D 1 242 ILE 242 821  821  ILE ILE D . n 
D 1 243 MET 243 822  822  MET MET D . n 
D 1 244 GLU 244 823  823  GLU GLU D . n 
D 1 245 SER 245 824  824  SER SER D . n 
D 1 246 LYS 246 825  825  LYS LYS D . n 
D 1 247 GLN 247 826  826  GLN GLN D . n 
D 1 248 SER 248 827  827  SER SER D . n 
D 1 249 CYS 249 828  828  CYS CYS D . n 
D 1 250 GLU 250 829  829  GLU GLU D . n 
D 1 251 LEU 251 830  830  LEU LEU D . n 
D 1 252 SER 252 831  831  SER SER D . n 
D 1 253 PRO 253 832  832  PRO PRO D . n 
D 1 254 SER 254 833  833  SER SER D . n 
D 1 255 LYS 255 834  834  LYS LYS D . n 
D 1 256 LEU 256 835  835  LEU LEU D . n 
D 1 257 GLU 257 836  836  GLU GLU D . n 
D 1 258 LYS 258 837  ?    ?   ?   D . n 
D 1 259 ASN 259 838  ?    ?   ?   D . n 
D 1 260 GLU 260 839  ?    ?   ?   D . n 
D 1 261 ASP 261 840  ?    ?   ?   D . n 
D 1 262 VAL 262 841  ?    ?   ?   D . n 
D 1 263 ASN 263 842  842  ASN ASN D . n 
D 1 264 THR 264 843  843  THR THR D . n 
D 1 265 ASN 265 844  844  ASN ASN D . n 
D 1 266 LEU 266 845  845  LEU LEU D . n 
D 1 267 THR 267 846  846  THR THR D . n 
D 1 268 HIS 268 847  847  HIS HIS D . n 
D 1 269 LEU 269 848  848  LEU LEU D . n 
D 1 270 LEU 270 849  849  LEU LEU D . n 
D 1 271 ASN 271 850  850  ASN ASN D . n 
D 1 272 ILE 272 851  851  ILE ILE D . n 
D 1 273 LEU 273 852  852  LEU LEU D . n 
D 1 274 SER 274 853  853  SER SER D . n 
D 1 275 GLU 275 854  854  GLU GLU D . n 
D 1 276 LEU 276 855  855  LEU LEU D . n 
D 1 277 VAL 277 856  856  VAL VAL D . n 
D 1 278 GLU 278 857  857  GLU GLU D . n 
D 1 279 LYS 279 858  858  LYS LYS D . n 
D 1 280 ILE 280 859  859  ILE ILE D . n 
D 1 281 PHE 281 860  860  PHE PHE D . n 
D 1 282 MET 282 861  861  MET MET D . n 
D 1 283 ALA 283 862  862  ALA ALA D . n 
D 1 284 SER 284 863  863  SER SER D . n 
D 1 285 GLU 285 864  864  GLU GLU D . n 
D 1 286 ILE 286 865  865  ILE ILE D . n 
D 1 287 LEU 287 866  866  LEU LEU D . n 
D 1 288 PRO 288 867  867  PRO PRO D . n 
D 1 289 PRO 289 868  868  PRO PRO D . n 
D 1 290 THR 290 869  869  THR THR D . n 
D 1 291 LEU 291 870  870  LEU LEU D . n 
D 1 292 ARG 292 871  871  ARG ARG D . n 
D 1 293 TYR 293 872  872  TYR TYR D . n 
D 1 294 ILE 294 873  873  ILE ILE D . n 
D 1 295 TYR 295 874  874  TYR TYR D . n 
D 1 296 GLY 296 875  875  GLY GLY D . n 
D 1 297 CYS 297 876  876  CYS CYS D . n 
D 1 298 LEU 298 877  877  LEU LEU D . n 
D 1 299 GLN 299 878  878  GLN GLN D . n 
D 1 300 LYS 300 879  879  LYS LYS D . n 
D 1 301 SER 301 880  880  SER SER D . n 
D 1 302 VAL 302 881  881  VAL VAL D . n 
D 1 303 GLN 303 882  882  GLN GLN D . n 
D 1 304 HIS 304 883  883  HIS HIS D . n 
D 1 305 LYS 305 884  884  LYS LYS D . n 
D 1 306 TRP 306 885  885  TRP TRP D . n 
D 1 307 PRO 307 886  886  PRO PRO D . n 
D 1 308 THR 308 887  887  THR THR D . n 
D 1 309 ASN 309 888  888  ASN ASN D . n 
D 1 310 THR 310 889  889  THR THR D . n 
D 1 311 THR 311 890  890  THR THR D . n 
D 1 312 MET 312 891  891  MET MET D . n 
D 1 313 ARG 313 892  892  ARG ARG D . n 
D 1 314 THR 314 893  893  THR THR D . n 
D 1 315 ARG 315 894  894  ARG ARG D . n 
D 1 316 VAL 316 895  895  VAL VAL D . n 
D 1 317 VAL 317 896  896  VAL VAL D . n 
D 1 318 SER 318 897  897  SER SER D . n 
D 1 319 GLY 319 898  898  GLY GLY D . n 
D 1 320 PHE 320 899  899  PHE PHE D . n 
D 1 321 VAL 321 900  900  VAL VAL D . n 
D 1 322 PHE 322 901  901  PHE PHE D . n 
D 1 323 LEU 323 902  902  LEU LEU D . n 
D 1 324 ARG 324 903  903  ARG ARG D . n 
D 1 325 LEU 325 904  904  LEU LEU D . n 
D 1 326 ILE 326 905  905  ILE ILE D . n 
D 1 327 CYS 327 906  906  CYS CYS D . n 
D 1 328 PRO 328 907  907  PRO PRO D . n 
D 1 329 ALA 329 908  908  ALA ALA D . n 
D 1 330 ILE 330 909  909  ILE ILE D . n 
D 1 331 LEU 331 910  910  LEU LEU D . n 
D 1 332 ASN 332 911  911  ASN ASN D . n 
D 1 333 PRO 333 912  912  PRO PRO D . n 
D 1 334 ARG 334 913  913  ARG ARG D . n 
D 1 335 MET 335 914  914  MET MET D . n 
D 1 336 PHE 336 915  915  PHE PHE D . n 
D 1 337 ASN 337 916  916  ASN ASN D . n 
D 1 338 ILE 338 917  917  ILE ILE D . n 
D 1 339 ILE 339 918  918  ILE ILE D . n 
D 1 340 SER 340 919  919  SER SER D . n 
D 1 341 ASP 341 920  920  ASP ASP D . n 
D 1 342 SER 342 921  921  SER SER D . n 
D 1 343 PRO 343 922  922  PRO PRO D . n 
D 1 344 SER 344 923  923  SER SER D . n 
D 1 345 PRO 345 924  924  PRO PRO D . n 
D 1 346 ILE 346 925  925  ILE ILE D . n 
D 1 347 ALA 347 926  926  ALA ALA D . n 
D 1 348 ALA 348 927  927  ALA ALA D . n 
D 1 349 ARG 349 928  928  ARG ARG D . n 
D 1 350 THR 350 929  929  THR THR D . n 
D 1 351 LEU 351 930  930  LEU LEU D . n 
D 1 352 ILE 352 931  931  ILE ILE D . n 
D 1 353 LEU 353 932  932  LEU LEU D . n 
D 1 354 VAL 354 933  933  VAL VAL D . n 
D 1 355 ALA 355 934  934  ALA ALA D . n 
D 1 356 LYS 356 935  935  LYS LYS D . n 
D 1 357 SER 357 936  936  SER SER D . n 
D 1 358 VAL 358 937  937  VAL VAL D . n 
D 1 359 GLN 359 938  938  GLN GLN D . n 
D 1 360 ASN 360 939  939  ASN ASN D . n 
D 1 361 LEU 361 940  940  LEU LEU D . n 
D 1 362 ALA 362 941  941  ALA ALA D . n 
D 1 363 ASN 363 942  942  ASN ASN D . n 
D 1 364 LEU 364 943  943  LEU LEU D . n 
D 1 365 VAL 365 944  944  VAL VAL D . n 
D 1 366 GLU 366 945  945  GLU GLU D . n 
D 1 367 PHE 367 946  946  PHE PHE D . n 
D 1 368 GLY 368 947  ?    ?   ?   D . n 
D 1 369 ALA 369 948  ?    ?   ?   D . n 
D 1 370 LYS 370 949  ?    ?   ?   D . n 
D 1 371 GLU 371 950  ?    ?   ?   D . n 
D 1 372 PRO 372 951  951  PRO PRO D . n 
D 1 373 TYR 373 952  952  TYR TYR D . n 
D 1 374 MET 374 953  953  MET MET D . n 
D 1 375 GLU 375 954  954  GLU GLU D . n 
D 1 376 GLY 376 955  955  GLY GLY D . n 
D 1 377 VAL 377 956  956  VAL VAL D . n 
D 1 378 ASN 378 957  957  ASN ASN D . n 
D 1 379 PRO 379 958  958  PRO PRO D . n 
D 1 380 PHE 380 959  959  PHE PHE D . n 
D 1 381 ILE 381 960  960  ILE ILE D . n 
D 1 382 LYS 382 961  961  LYS LYS D . n 
D 1 383 SER 383 962  962  SER SER D . n 
D 1 384 ASN 384 963  963  ASN ASN D . n 
D 1 385 LYS 385 964  964  LYS LYS D . n 
D 1 386 HIS 386 965  965  HIS HIS D . n 
D 1 387 ARG 387 966  966  ARG ARG D . n 
D 1 388 MET 388 967  967  MET MET D . n 
D 1 389 ILE 389 968  968  ILE ILE D . n 
D 1 390 MET 390 969  969  MET MET D . n 
D 1 391 PHE 391 970  970  PHE PHE D . n 
D 1 392 LEU 392 971  971  LEU LEU D . n 
D 1 393 ASP 393 972  972  ASP ASP D . n 
D 1 394 GLU 394 973  973  GLU GLU D . n 
D 1 395 LEU 395 974  974  LEU LEU D . n 
D 1 396 GLY 396 975  975  GLY GLY D . n 
D 1 397 ASN 397 976  976  ASN ASN D . n 
D 1 398 VAL 398 977  977  VAL VAL D . n 
D 1 399 PRO 399 978  978  PRO PRO D . n 
D 1 400 GLU 400 979  979  GLU GLU D . n 
D 1 401 LEU 401 980  980  LEU LEU D . n 
D 1 402 PRO 402 981  981  PRO PRO D . n 
D 1 403 ASP 403 982  982  ASP ASP D . n 
D 1 404 THR 404 983  983  THR THR D . n 
D 1 405 THR 405 984  984  THR THR D . n 
D 1 406 GLU 406 985  985  GLU GLU D . n 
D 1 407 HIS 407 986  986  HIS HIS D . n 
D 1 408 SER 408 987  987  SER SER D . n 
D 1 409 ARG 409 988  988  ARG ARG D . n 
D 1 410 THR 410 989  989  THR THR D . n 
D 1 411 ASP 411 990  990  ASP ASP D . n 
D 1 412 LEU 412 991  991  LEU LEU D . n 
D 1 413 SER 413 992  992  SER SER D . n 
D 1 414 ARG 414 993  993  ARG ARG D . n 
D 1 415 ASP 415 994  994  ASP ASP D . n 
D 1 416 LEU 416 995  995  LEU LEU D . n 
D 1 417 ALA 417 996  996  ALA ALA D . n 
D 1 418 ALA 418 997  997  ALA ALA D . n 
D 1 419 LEU 419 998  998  LEU LEU D . n 
D 1 420 HIS 420 999  999  HIS HIS D . n 
D 1 421 GLU 421 1000 1000 GLU GLU D . n 
D 1 422 ILE 422 1001 1001 ILE ILE D . n 
D 1 423 CYS 423 1002 1002 CYS CYS D . n 
D 1 424 VAL 424 1003 1003 VAL VAL D . n 
D 1 425 ALA 425 1004 1004 ALA ALA D . n 
D 1 426 HIS 426 1005 1005 HIS HIS D . n 
D 1 427 SER 427 1006 1006 SER SER D . n 
D 1 428 ASP 428 1007 1007 ASP ASP D . n 
D 1 429 GLU 429 1008 1008 GLU GLU D . n 
D 1 430 LEU 430 1009 1009 LEU LEU D . n 
D 1 431 ARG 431 1010 1010 ARG ARG D . n 
D 1 432 THR 432 1011 1011 THR THR D . n 
D 1 433 LEU 433 1012 1012 LEU LEU D . n 
D 1 434 SER 434 1013 1013 SER SER D . n 
D 1 435 ASN 435 1014 1014 ASN ASN D . n 
D 1 436 GLU 436 1015 1015 GLU GLU D . n 
D 1 437 ARG 437 1016 1016 ARG ARG D . n 
D 1 438 GLY 438 1017 1017 GLY GLY D . n 
D 1 439 ALA 439 1018 1018 ALA ALA D . n 
D 1 440 GLN 440 1019 1019 GLN GLN D . n 
D 1 441 GLN 441 1020 1020 GLN GLN D . n 
D 1 442 HIS 442 1021 1021 HIS HIS D . n 
D 1 443 VAL 443 1022 1022 VAL VAL D . n 
D 1 444 LEU 444 1023 1023 LEU LEU D . n 
D 1 445 LYS 445 1024 1024 LYS LYS D . n 
D 1 446 LYS 446 1025 1025 LYS LYS D . n 
D 1 447 LEU 447 1026 1026 LEU LEU D . n 
D 1 448 LEU 448 1027 1027 LEU LEU D . n 
D 1 449 ALA 449 1028 1028 ALA ALA D . n 
D 1 450 ILE 450 1029 1029 ILE ILE D . n 
D 1 451 THR 451 1030 1030 THR THR D . n 
D 1 452 GLU 452 1031 1031 GLU GLU D . n 
D 1 453 LEU 453 1032 1032 LEU LEU D . n 
D 1 454 LEU 454 1033 1033 LEU LEU D . n 
D 1 455 GLN 455 1034 1034 GLN GLN D . n 
D 1 456 GLN 456 1035 1035 GLN GLN D . n 
D 1 457 LYS 457 1036 1036 LYS LYS D . n 
D 1 458 GLN 458 1037 1037 GLN GLN D . n 
D 1 459 ASN 459 1038 1038 ASN ASN D . n 
D 1 460 GLN 460 1039 1039 GLN GLN D . n 
D 1 461 TYR 461 1040 1040 TYR TYR D . n 
D 1 462 THR 462 1041 1041 THR THR D . n 
D 1 463 LYS 463 1042 1042 LYS LYS D . n 
D 1 464 THR 464 1043 1043 THR THR D . n 
D 1 465 ASN 465 1044 ?    ?   ?   D . n 
D 1 466 ASP 466 1045 ?    ?   ?   D . n 
D 1 467 VAL 467 1046 ?    ?   ?   D . n 
D 1 468 ARG 468 1047 ?    ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HOH 1 1101 1012 HOH HOH A . 
E 2 HOH 2 1102 1001 HOH HOH A . 
E 2 HOH 3 1103 1018 HOH HOH A . 
E 2 HOH 4 1104 1004 HOH HOH A . 
E 2 HOH 5 1105 1013 HOH HOH A . 
E 2 HOH 6 1106 1022 HOH HOH A . 
F 2 HOH 1 1101 1002 HOH HOH B . 
F 2 HOH 2 1102 1023 HOH HOH B . 
F 2 HOH 3 1103 1003 HOH HOH B . 
F 2 HOH 4 1104 1006 HOH HOH B . 
F 2 HOH 5 1105 1025 HOH HOH B . 
F 2 HOH 6 1106 1008 HOH HOH B . 
F 2 HOH 7 1107 1005 HOH HOH B . 
F 2 HOH 8 1108 1021 HOH HOH B . 
F 2 HOH 9 1109 1011 HOH HOH B . 
G 2 HOH 1 1101 1015 HOH HOH C . 
G 2 HOH 2 1102 1020 HOH HOH C . 
G 2 HOH 3 1103 1019 HOH HOH C . 
G 2 HOH 4 1104 1024 HOH HOH C . 
H 2 HOH 1 1101 1009 HOH HOH D . 
H 2 HOH 2 1102 1014 HOH HOH D . 
H 2 HOH 3 1103 1010 HOH HOH D . 
H 2 HOH 4 1104 1026 HOH HOH D . 
H 2 HOH 5 1105 1017 HOH HOH D . 
H 2 HOH 6 1106 1007 HOH HOH D . 
H 2 HOH 7 1107 1016 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   1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? SCALA       ? ? ? 3.3.22   2 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? 2.8.3    3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? 20220110 4 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 4.2      5 
# 
_cell.angle_alpha                  95.81 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   111.10 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  108.51 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BZ4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     70.894 
_cell.length_a_esd                 ? 
_cell.length_b                     94.036 
_cell.length_b_esd                 ? 
_cell.length_c                     96.713 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         9BZ4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_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                   9BZ4 
_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             2.63 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.2 
_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              7.4 
_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    
;0.2M Ammonium Phosphate Dibasic
0.1M MOPS pH 7.4
26% w/v PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-07-29 
_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   0.979180 
_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                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979180 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9BZ4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.44 
_reflns.d_resolution_low                               87.52 
_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                                     75972 
_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                           96.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.1 
_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                                0.340 
_reflns.pdbx_Rpim_I_all                                0.108 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.989 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.308 
_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                                    2.45 
_reflns_shell.d_res_low                                     2.57 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             10823 
_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                               7.0 
_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                               1.728 
_reflns_shell.pdbx_Rpim_I_all                               0.641 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.476 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.495 
_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                               77.64 
_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                                 9BZ4 
_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                            2.45 
_refine.ls_d_res_low                             87.52 
_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                     71908 
_refine.ls_number_reflns_R_free                  3884 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.66 
_refine.ls_percent_reflns_R_free                 5.12 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2309 
_refine.ls_R_factor_R_free                       0.2836 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2281 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.43 
_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                            0.40 
_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                       2.45 
_refine_hist.d_res_low                        87.52 
_refine_hist.number_atoms_solvent             26 
_refine_hist.number_atoms_total               14329 
_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        14303 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.003 ? 14572 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.562 ? 19693 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 4.859 ? 9023  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.037 ? 2297  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005 ? 2491  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.45 2.47  . . 122 2102 79.00 . . . . 0.3503 . . . . . . . . . . . 0.4303 
'X-RAY DIFFRACTION' 2.47 2.51  . . 119 2444 90.00 . . . . 0.3280 . . . . . . . . . . . 0.3602 
'X-RAY DIFFRACTION' 2.51 2.54  . . 125 2472 91.00 . . . . 0.3219 . . . . . . . . . . . 0.3777 
'X-RAY DIFFRACTION' 2.54 2.57  . . 127 2567 97.00 . . . . 0.3015 . . . . . . . . . . . 0.3538 
'X-RAY DIFFRACTION' 2.57 2.61  . . 151 2631 97.00 . . . . 0.2913 . . . . . . . . . . . 0.3256 
'X-RAY DIFFRACTION' 2.61 2.65  . . 143 2607 97.00 . . . . 0.2998 . . . . . . . . . . . 0.3567 
'X-RAY DIFFRACTION' 2.65 2.69  . . 164 2645 98.00 . . . . 0.2823 . . . . . . . . . . . 0.3641 
'X-RAY DIFFRACTION' 2.69 2.74  . . 149 2579 97.00 . . . . 0.2737 . . . . . . . . . . . 0.3383 
'X-RAY DIFFRACTION' 2.74 2.78  . . 155 2584 98.00 . . . . 0.2763 . . . . . . . . . . . 0.3806 
'X-RAY DIFFRACTION' 2.78 2.83  . . 123 2669 97.00 . . . . 0.2685 . . . . . . . . . . . 0.3144 
'X-RAY DIFFRACTION' 2.83 2.89  . . 121 2591 98.00 . . . . 0.2672 . . . . . . . . . . . 0.3191 
'X-RAY DIFFRACTION' 2.89 2.95  . . 153 2655 97.00 . . . . 0.2687 . . . . . . . . . . . 0.3232 
'X-RAY DIFFRACTION' 2.95 3.01  . . 152 2548 97.00 . . . . 0.2852 . . . . . . . . . . . 0.3328 
'X-RAY DIFFRACTION' 3.01 3.08  . . 138 2639 97.00 . . . . 0.2898 . . . . . . . . . . . 0.3134 
'X-RAY DIFFRACTION' 3.08 3.16  . . 153 2571 97.00 . . . . 0.2834 . . . . . . . . . . . 0.3312 
'X-RAY DIFFRACTION' 3.16 3.24  . . 127 2651 97.00 . . . . 0.2734 . . . . . . . . . . . 0.3332 
'X-RAY DIFFRACTION' 3.24 3.34  . . 147 2567 96.00 . . . . 0.2517 . . . . . . . . . . . 0.2993 
'X-RAY DIFFRACTION' 3.34 3.45  . . 146 2564 96.00 . . . . 0.2266 . . . . . . . . . . . 0.2799 
'X-RAY DIFFRACTION' 3.45 3.57  . . 146 2532 94.00 . . . . 0.2239 . . . . . . . . . . . 0.3110 
'X-RAY DIFFRACTION' 3.57 3.71  . . 140 2422 91.00 . . . . 0.2274 . . . . . . . . . . . 0.2713 
'X-RAY DIFFRACTION' 3.71 3.88  . . 170 2619 98.00 . . . . 0.2202 . . . . . . . . . . . 0.2929 
'X-RAY DIFFRACTION' 3.88 4.09  . . 132 2657 98.00 . . . . 0.2014 . . . . . . . . . . . 0.2643 
'X-RAY DIFFRACTION' 4.09 4.34  . . 113 2651 98.00 . . . . 0.1915 . . . . . . . . . . . 0.2775 
'X-RAY DIFFRACTION' 4.34 4.68  . . 112 2645 98.00 . . . . 0.1860 . . . . . . . . . . . 0.2507 
'X-RAY DIFFRACTION' 4.68 5.15  . . 136 2625 97.00 . . . . 0.1871 . . . . . . . . . . . 0.2607 
'X-RAY DIFFRACTION' 5.15 5.89  . . 133 2595 96.00 . . . . 0.2148 . . . . . . . . . . . 0.3116 
'X-RAY DIFFRACTION' 5.89 7.42  . . 123 2471 92.00 . . . . 0.2558 . . . . . . . . . . . 0.3067 
'X-RAY DIFFRACTION' 7.42 87.52 . . 164 2605 98.00 . . . . 0.1993 . . . . . . . . . . . 0.2000 
# 
_struct.entry_id                     9BZ4 
_struct.title                        'Crystal structure of the C2 and GAP domains of human p120RasGAP' 
_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        9BZ4 
_struct_keywords.text            'Ras, C2 domain, GAP, RasGAP, RASA1, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    RASA1_HUMAN 
_struct_ref.pdbx_db_accession          P20936 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SSPGTSNKRLRQVSSLVLHIEEAHKLPVKHFTNPYCNIYLNSVQVAKTHAREGQNPVWSEEFVFDDLPPDINRFEITLSN
KTKKSKDPDILFMRCQLSRLQKGHATDEWFLLSSHIPLKGIEPGSLRVRARYSMEKIMPEEEYSEFKELILQKELHVVYA
LSHVCGQDRTLLASILLRIFLHEKLESLLLCTLNDREISMEDEATTLFRATTLASTLMEQYMKATATQFVHHALKDSILK
IMESKQSCELSPSKLEKNEDVNTNLTHLLNILSELVEKIFMASEILPPTLRYIYGCLQKSVQHKWPTNTTMRTRVVSGFV
FLRLICPAILNPRMFNIISDSPSPIAARTLILVAKSVQNLANLVEFGAKEPYMEGVNPFIKSNKHRMIMFLDELGNVPEL
PDTTEHSRTDLSRDLAALHEICVAHSDELRTLSNERGAQQHVLKKLLAITELLQQKQNQYTKTNDVR
;
_struct_ref.pdbx_align_begin           581 
# 
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 9BZ4 A 2 ? 468 ? P20936 581 ? 1047 ? 581 1047 
2 1 9BZ4 B 2 ? 468 ? P20936 581 ? 1047 ? 581 1047 
3 1 9BZ4 C 2 ? 468 ? P20936 581 ? 1047 ? 581 1047 
4 1 9BZ4 D 2 ? 468 ? P20936 581 ? 1047 ? 581 1047 
# 
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 9BZ4 GLY A 1 ? UNP P20936 ? ? 'expression tag' 580 1 
2 9BZ4 GLY B 1 ? UNP P20936 ? ? 'expression tag' 580 2 
3 9BZ4 GLY C 1 ? UNP P20936 ? ? 'expression tag' 580 3 
4 9BZ4 GLY D 1 ? UNP P20936 ? ? 'expression tag' 580 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
2 1 B,F 
3 1 C,G 
4 1 D,H 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
3 3 'gel filtration' ? 
4 4 'gel filtration' ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 99  ? LEU A 101 ? SER A 678  LEU A 680  5 ? 3  
HELX_P HELX_P2  AA2 PRO A 140 ? GLU A 143 ? PRO A 719  GLU A 722  5 ? 4  
HELX_P HELX_P3  AA3 TYR A 144 ? LEU A 152 ? TYR A 723  LEU A 731  1 ? 9  
HELX_P HELX_P4  AA4 LEU A 156 ? CYS A 166 ? LEU A 735  CYS A 745  1 ? 11 
HELX_P HELX_P5  AA5 ASP A 169 ? GLU A 184 ? ASP A 748  GLU A 763  1 ? 16 
HELX_P HELX_P6  AA6 LEU A 186 ? MET A 201 ? LEU A 765  MET A 780  1 ? 16 
HELX_P HELX_P7  AA7 THR A 213 ? ALA A 227 ? THR A 792  ALA A 806  1 ? 15 
HELX_P HELX_P8  AA8 ALA A 227 ? GLU A 244 ? ALA A 806  GLU A 823  1 ? 18 
HELX_P HELX_P9  AA9 ASP A 261 ? SER A 284 ? ASP A 840  SER A 863  1 ? 24 
HELX_P HELX_P10 AB1 GLU A 285 ? LEU A 287 ? GLU A 864  LEU A 866  5 ? 3  
HELX_P HELX_P11 AB2 PRO A 288 ? TRP A 306 ? PRO A 867  TRP A 885  1 ? 19 
HELX_P HELX_P12 AB3 THR A 311 ? PHE A 322 ? THR A 890  PHE A 901  1 ? 12 
HELX_P HELX_P13 AB4 LEU A 325 ? ASN A 332 ? LEU A 904  ASN A 911  1 ? 8  
HELX_P HELX_P14 AB5 SER A 344 ? ASN A 363 ? SER A 923  ASN A 942  1 ? 20 
HELX_P HELX_P15 AB6 GLU A 371 ? GLY A 376 ? GLU A 950  GLY A 955  5 ? 6  
HELX_P HELX_P16 AB7 VAL A 377 ? GLY A 396 ? VAL A 956  GLY A 975  1 ? 20 
HELX_P HELX_P17 AB8 ASP A 411 ? HIS A 426 ? ASP A 990  HIS A 1005 1 ? 16 
HELX_P HELX_P18 AB9 HIS A 426 ? ASN A 435 ? HIS A 1005 ASN A 1014 1 ? 10 
HELX_P HELX_P19 AC1 GLN A 440 ? THR A 464 ? GLN A 1019 THR A 1043 1 ? 25 
HELX_P HELX_P20 AC2 SER B 99  ? LEU B 101 ? SER B 678  LEU B 680  5 ? 3  
HELX_P HELX_P21 AC3 PRO B 140 ? GLU B 143 ? PRO B 719  GLU B 722  5 ? 4  
HELX_P HELX_P22 AC4 TYR B 144 ? LEU B 152 ? TYR B 723  LEU B 731  1 ? 9  
HELX_P HELX_P23 AC5 LEU B 156 ? CYS B 166 ? LEU B 735  CYS B 745  1 ? 11 
HELX_P HELX_P24 AC6 ASP B 169 ? GLU B 184 ? ASP B 748  GLU B 763  1 ? 16 
HELX_P HELX_P25 AC7 LEU B 186 ? GLU B 202 ? LEU B 765  GLU B 781  1 ? 17 
HELX_P HELX_P26 AC8 THR B 213 ? ALA B 227 ? THR B 792  ALA B 806  1 ? 15 
HELX_P HELX_P27 AC9 ALA B 227 ? GLU B 244 ? ALA B 806  GLU B 823  1 ? 18 
HELX_P HELX_P28 AD1 ASP B 261 ? SER B 284 ? ASP B 840  SER B 863  1 ? 24 
HELX_P HELX_P29 AD2 GLU B 285 ? LEU B 287 ? GLU B 864  LEU B 866  5 ? 3  
HELX_P HELX_P30 AD3 PRO B 288 ? TRP B 306 ? PRO B 867  TRP B 885  1 ? 19 
HELX_P HELX_P31 AD4 THR B 311 ? PHE B 322 ? THR B 890  PHE B 901  1 ? 12 
HELX_P HELX_P32 AD5 LEU B 325 ? ASN B 332 ? LEU B 904  ASN B 911  1 ? 8  
HELX_P HELX_P33 AD6 SER B 344 ? ASN B 363 ? SER B 923  ASN B 942  1 ? 20 
HELX_P HELX_P34 AD7 GLU B 371 ? GLY B 376 ? GLU B 950  GLY B 955  5 ? 6  
HELX_P HELX_P35 AD8 VAL B 377 ? SER B 383 ? VAL B 956  SER B 962  1 ? 7  
HELX_P HELX_P36 AD9 ASN B 384 ? GLY B 396 ? ASN B 963  GLY B 975  1 ? 13 
HELX_P HELX_P37 AE1 ASP B 411 ? HIS B 426 ? ASP B 990  HIS B 1005 1 ? 16 
HELX_P HELX_P38 AE2 HIS B 426 ? ASN B 435 ? HIS B 1005 ASN B 1014 1 ? 10 
HELX_P HELX_P39 AE3 GLN B 440 ? LYS B 463 ? GLN B 1019 LYS B 1042 1 ? 24 
HELX_P HELX_P40 AE4 SER C 99  ? LEU C 101 ? SER C 678  LEU C 680  5 ? 3  
HELX_P HELX_P41 AE5 PRO C 140 ? GLU C 143 ? PRO C 719  GLU C 722  5 ? 4  
HELX_P HELX_P42 AE6 TYR C 144 ? LEU C 152 ? TYR C 723  LEU C 731  1 ? 9  
HELX_P HELX_P43 AE7 LEU C 156 ? CYS C 166 ? LEU C 735  CYS C 745  1 ? 11 
HELX_P HELX_P44 AE8 ARG C 170 ? GLU C 184 ? ARG C 749  GLU C 763  1 ? 15 
HELX_P HELX_P45 AE9 LEU C 186 ? GLU C 202 ? LEU C 765  GLU C 781  1 ? 17 
HELX_P HELX_P46 AF1 GLU C 204 ? LEU C 208 ? GLU C 783  LEU C 787  5 ? 5  
HELX_P HELX_P47 AF2 THR C 213 ? ALA C 227 ? THR C 792  ALA C 806  1 ? 15 
HELX_P HELX_P48 AF3 ALA C 227 ? SER C 245 ? ALA C 806  SER C 824  1 ? 19 
HELX_P HELX_P49 AF4 ASP C 261 ? MET C 282 ? ASP C 840  MET C 861  1 ? 22 
HELX_P HELX_P50 AF5 ALA C 283 ? LEU C 287 ? ALA C 862  LEU C 866  5 ? 5  
HELX_P HELX_P51 AF6 PRO C 288 ? TRP C 306 ? PRO C 867  TRP C 885  1 ? 19 
HELX_P HELX_P52 AF7 ASN C 309 ? PHE C 322 ? ASN C 888  PHE C 901  1 ? 14 
HELX_P HELX_P53 AF8 LEU C 325 ? ASN C 332 ? LEU C 904  ASN C 911  1 ? 8  
HELX_P HELX_P54 AF9 SER C 344 ? ASN C 363 ? SER C 923  ASN C 942  1 ? 20 
HELX_P HELX_P55 AG1 MET C 374 ? GLY C 376 ? MET C 953  GLY C 955  5 ? 3  
HELX_P HELX_P56 AG2 VAL C 377 ? GLY C 396 ? VAL C 956  GLY C 975  1 ? 20 
HELX_P HELX_P57 AG3 ASP C 411 ? HIS C 426 ? ASP C 990  HIS C 1005 1 ? 16 
HELX_P HELX_P58 AG4 HIS C 426 ? ASN C 435 ? HIS C 1005 ASN C 1014 1 ? 10 
HELX_P HELX_P59 AG5 GLN C 440 ? THR C 464 ? GLN C 1019 THR C 1043 1 ? 25 
HELX_P HELX_P60 AG6 SER D 99  ? LEU D 101 ? SER D 678  LEU D 680  5 ? 3  
HELX_P HELX_P61 AG7 PRO D 140 ? GLU D 143 ? PRO D 719  GLU D 722  5 ? 4  
HELX_P HELX_P62 AG8 TYR D 144 ? LEU D 152 ? TYR D 723  LEU D 731  1 ? 9  
HELX_P HELX_P63 AG9 LEU D 156 ? CYS D 166 ? LEU D 735  CYS D 745  1 ? 11 
HELX_P HELX_P64 AH1 ASP D 169 ? GLU D 184 ? ASP D 748  GLU D 763  1 ? 16 
HELX_P HELX_P65 AH2 LEU D 186 ? GLU D 202 ? LEU D 765  GLU D 781  1 ? 17 
HELX_P HELX_P66 AH3 THR D 213 ? ALA D 227 ? THR D 792  ALA D 806  1 ? 15 
HELX_P HELX_P67 AH4 ALA D 227 ? GLU D 244 ? ALA D 806  GLU D 823  1 ? 18 
HELX_P HELX_P68 AH5 THR D 264 ? MET D 282 ? THR D 843  MET D 861  1 ? 19 
HELX_P HELX_P69 AH6 PRO D 288 ? TRP D 306 ? PRO D 867  TRP D 885  1 ? 19 
HELX_P HELX_P70 AH7 ASN D 309 ? PHE D 322 ? ASN D 888  PHE D 901  1 ? 14 
HELX_P HELX_P71 AH8 ILE D 326 ? ASN D 332 ? ILE D 905  ASN D 911  1 ? 7  
HELX_P HELX_P72 AH9 ILE D 346 ? ASN D 363 ? ILE D 925  ASN D 942  1 ? 18 
HELX_P HELX_P73 AI1 MET D 374 ? GLY D 376 ? MET D 953  GLY D 955  5 ? 3  
HELX_P HELX_P74 AI2 VAL D 377 ? GLY D 396 ? VAL D 956  GLY D 975  1 ? 20 
HELX_P HELX_P75 AI3 ASP D 411 ? HIS D 426 ? ASP D 990  HIS D 1005 1 ? 16 
HELX_P HELX_P76 AI4 HIS D 426 ? ASN D 435 ? HIS D 1005 ASN D 1014 1 ? 10 
HELX_P HELX_P77 AI5 GLN D 440 ? LYS D 463 ? GLN D 1019 LYS D 1042 1 ? 24 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 58  ? ASP A 66  ? VAL A 637 ASP A 645 
AA1 2 ARG A 12  ? HIS A 25  ? ARG A 591 HIS A 604 
AA1 3 SER A 126 ? ILE A 138 ? SER A 705 ILE A 717 
AA1 4 ALA A 106 ? LEU A 112 ? ALA A 685 LEU A 691 
AA2 1 VAL A 44  ? LYS A 48  ? VAL A 623 LYS A 627 
AA2 2 PRO A 35  ? LEU A 41  ? PRO A 614 LEU A 620 
AA2 3 ARG A 74  ? ASN A 81  ? ARG A 653 ASN A 660 
AA2 4 ASP A 90  ? GLN A 97  ? ASP A 669 GLN A 676 
AA2 5 SER A 114 ? SER A 115 ? SER A 693 SER A 694 
AA3 1 VAL B 58  ? ASP B 66  ? VAL B 637 ASP B 645 
AA3 2 ARG B 12  ? HIS B 25  ? ARG B 591 HIS B 604 
AA3 3 SER B 126 ? ILE B 138 ? SER B 705 ILE B 717 
AA3 4 THR B 107 ? LEU B 112 ? THR B 686 LEU B 691 
AA4 1 VAL B 44  ? LYS B 48  ? VAL B 623 LYS B 627 
AA4 2 PRO B 35  ? LEU B 41  ? PRO B 614 LEU B 620 
AA4 3 ARG B 74  ? ASN B 81  ? ARG B 653 ASN B 660 
AA4 4 ASP B 90  ? GLN B 97  ? ASP B 669 GLN B 676 
AA4 5 SER B 114 ? SER B 115 ? SER B 693 SER B 694 
AA5 1 VAL C 58  ? ASP C 66  ? VAL C 637 ASP C 645 
AA5 2 ARG C 12  ? HIS C 25  ? ARG C 591 HIS C 604 
AA5 3 SER C 126 ? ILE C 138 ? SER C 705 ILE C 717 
AA5 4 ALA C 106 ? LEU C 112 ? ALA C 685 LEU C 691 
AA6 1 VAL C 44  ? LYS C 48  ? VAL C 623 LYS C 627 
AA6 2 PRO C 35  ? LEU C 41  ? PRO C 614 LEU C 620 
AA6 3 ARG C 74  ? ASN C 81  ? ARG C 653 ASN C 660 
AA6 4 LEU C 92  ? GLN C 97  ? LEU C 671 GLN C 676 
AA6 5 SER C 114 ? SER C 115 ? SER C 693 SER C 694 
AA7 1 VAL D 58  ? PHE D 65  ? VAL D 637 PHE D 644 
AA7 2 ARG D 12  ? HIS D 25  ? ARG D 591 HIS D 604 
AA7 3 SER D 126 ? ILE D 138 ? SER D 705 ILE D 717 
AA7 4 THR D 107 ? LEU D 112 ? THR D 686 LEU D 691 
AA8 1 VAL D 44  ? LYS D 48  ? VAL D 623 LYS D 627 
AA8 2 PRO D 35  ? LEU D 41  ? PRO D 614 LEU D 620 
AA8 3 ARG D 74  ? ASN D 81  ? ARG D 653 ASN D 660 
AA8 4 ASP D 88  ? GLN D 97  ? ASP D 667 GLN D 676 
AA8 5 SER D 114 ? SER D 115 ? SER D 693 SER D 694 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O PHE A 63  ? O PHE A 642 N LEU A 19  ? N LEU A 598 
AA1 2 3 N HIS A 20  ? N HIS A 599 O ARG A 130 ? O ARG A 709 
AA1 3 4 O ALA A 131 ? O ALA A 710 N THR A 107 ? N THR A 686 
AA2 1 2 O VAL A 46  ? O VAL A 625 N ILE A 39  ? N ILE A 618 
AA2 2 3 N ASN A 38  ? N ASN A 617 O THR A 78  ? O THR A 657 
AA2 3 4 N LEU A 79  ? N LEU A 658 O LEU A 92  ? O LEU A 671 
AA2 4 5 N PHE A 93  ? N PHE A 672 O SER A 114 ? O SER A 693 
AA3 1 2 O PHE B 63  ? O PHE B 642 N LEU B 19  ? N LEU B 598 
AA3 2 3 N ARG B 12  ? N ARG B 591 O ILE B 138 ? O ILE B 717 
AA3 3 4 O LEU B 127 ? O LEU B 706 N PHE B 111 ? N PHE B 690 
AA4 1 2 O ALA B 47  ? O ALA B 626 N ILE B 39  ? N ILE B 618 
AA4 2 3 N TYR B 40  ? N TYR B 619 O GLU B 76  ? O GLU B 655 
AA4 3 4 N LEU B 79  ? N LEU B 658 O LEU B 92  ? O LEU B 671 
AA4 4 5 N PHE B 93  ? N PHE B 672 O SER B 114 ? O SER B 693 
AA5 1 2 O PHE C 65  ? O PHE C 644 N LEU C 17  ? N LEU C 596 
AA5 2 3 N GLU C 23  ? N GLU C 602 O ARG C 128 ? O ARG C 707 
AA5 3 4 O LEU C 127 ? O LEU C 706 N PHE C 111 ? N PHE C 690 
AA6 1 2 O ALA C 47  ? O ALA C 626 N ILE C 39  ? N ILE C 618 
AA6 2 3 N TYR C 36  ? N TYR C 615 O SER C 80  ? O SER C 659 
AA6 3 4 N LEU C 79  ? N LEU C 658 O LEU C 92  ? O LEU C 671 
AA6 4 5 N PHE C 93  ? N PHE C 672 O SER C 114 ? O SER C 693 
AA7 1 2 O PHE D 65  ? O PHE D 644 N LEU D 17  ? N LEU D 596 
AA7 2 3 N VAL D 14  ? N VAL D 593 O GLU D 136 ? O GLU D 715 
AA7 3 4 O LEU D 127 ? O LEU D 706 N PHE D 111 ? N PHE D 690 
AA8 1 2 O ALA D 47  ? O ALA D 626 N ILE D 39  ? N ILE D 618 
AA8 2 3 N TYR D 36  ? N TYR D 615 O SER D 80  ? O SER D 659 
AA8 3 4 N LEU D 79  ? N LEU D 658 O ILE D 91  ? O ILE D 670 
AA8 4 5 N PHE D 93  ? N PHE D 672 O SER D 114 ? O SER D 693 
# 
_pdbx_entry_details.entry_id                   9BZ4 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 NH1 D ARG 631 ? ? OE2 D GLU 640 ? ? 2.15 
2 1 NE2 C GLN 826 ? ? OD1 C ASN 844 ? ? 2.16 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OD1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    ASN 
_pdbx_validate_symm_contact.auth_seq_id_1     842 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    ND1 
_pdbx_validate_symm_contact.auth_asym_id_2    C 
_pdbx_validate_symm_contact.auth_comp_id_2    HIS 
_pdbx_validate_symm_contact.auth_seq_id_2     986 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_556 
_pdbx_validate_symm_contact.dist              2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             D 
_pdbx_validate_rmsd_angle.auth_comp_id_1             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_1              691 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             D 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              691 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             D 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              691 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                129.45 
_pdbx_validate_rmsd_angle.angle_target_value         115.30 
_pdbx_validate_rmsd_angle.angle_deviation            14.15 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
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 GLU A 601 ? ? -90.05  -61.80  
2  1 ASN A 621 ? ? 57.04   -121.70 
3  1 ILE A 670 ? ? -108.65 -60.92  
4  1 ASP A 748 ? ? -81.63  39.63   
5  1 PHE A 788 ? ? 61.35   -0.17   
6  1 ASN A 916 ? ? 57.21   17.72   
7  1 ASN A 976 ? ? -90.92  54.44   
8  1 GLU A 985 ? ? 46.84   23.19   
9  1 GLU B 601 ? ? -91.00  -62.01  
10 1 ASN B 621 ? ? 53.35   -115.02 
11 1 ASN C 621 ? ? 51.62   -115.75 
12 1 GLU C 839 ? ? -130.43 -94.70  
13 1 LEU C 904 ? ? -126.33 -60.47  
14 1 ASN D 621 ? ? 50.85   -113.49 
15 1 LEU D 680 ? ? -103.95 78.41   
16 1 PHE D 788 ? ? 56.56   16.45   
17 1 LEU D 904 ? ? -122.31 -56.31  
18 1 PHE D 915 ? ? -94.77  41.92   
19 1 ASN D 916 ? ? 59.95   8.15    
20 1 ASP D 920 ? ? -103.79 -168.03 
# 
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 20.8544 20.3488  50.1349  0.3223 ? -0.0052 ? 0.0239  ? 0.5955 ? 0.0268  ? 0.3949 ? 3.4140 ? 
-2.5628 ? 0.0451  ? 7.5109 ? 1.2106  ? 2.4710 ? -0.0433 ? -0.0321 ? 0.1983  ? -0.0105 ? 0.2320  ? 0.1284  ? -0.0865 ? -0.2862 ? 
-0.1310 ? 
2  'X-RAY DIFFRACTION' ? refined 22.5000 6.9332   14.2495  0.3951 ? -0.1378 ? -0.0321 ? 0.4308 ? 0.0370  ? 0.4567 ? 1.9067 ? 
-1.2730 ? 1.3038  ? 2.1257 ? -2.3632 ? 4.5023 ? -0.2660 ? 0.2619  ? 0.2709  ? 0.1916  ? -0.1198 ? -0.1821 ? -0.4751 ? 0.3023  ? 
0.3465  ? 
3  'X-RAY DIFFRACTION' ? refined 24.4309 -13.1423 37.8059  0.4030 ? 0.0391  ? 0.0109  ? 0.3437 ? -0.0429 ? 0.4086 ? 2.2049 ? 
0.3152  ? 0.5109  ? 2.8079 ? -2.1663 ? 6.1846 ? 0.0959  ? -0.2253 ? 0.0307  ? -0.0567 ? -0.2042 ? 0.0116  ? 0.1719  ? 0.0461  ? 
0.0785  ? 
4  'X-RAY DIFFRACTION' ? refined 29.3243 -37.8174 55.6948  0.3262 ? 0.1209  ? -0.0009 ? 0.5331 ? -0.0175 ? 0.4561 ? 5.4124 ? 
3.5065  ? 2.1986  ? 6.8932 ? 2.5144  ? 3.2858 ? 0.0028  ? 0.3344  ? -0.4658 ? -0.1273 ? 0.2331  ? -0.1221 ? 0.3962  ? 0.3850  ? 
-0.2888 ? 
5  'X-RAY DIFFRACTION' ? refined 63.0252 -28.8441 55.0059  0.4142 ? 0.0702  ? 0.0014  ? 0.5797 ? 0.0747  ? 0.5783 ? 0.7657 ? 
0.1955  ? 0.0643  ? 2.7224 ? 2.2528  ? 5.8984 ? -0.1016 ? 0.0623  ? -0.1357 ? 0.0381  ? -0.0033 ? 0.0665  ? 0.7391  ? 0.3753  ? 
-0.0512 ? 
6  'X-RAY DIFFRACTION' ? refined 66.5004 -31.5066 49.4084  0.4979 ? -0.0327 ? -0.1271 ? 0.4462 ? 0.0818  ? 0.4885 ? 1.4410 ? 
-0.1625 ? -1.5860 ? 1.9919 ? 0.8936  ? 4.4229 ? -0.0522 ? 0.1130  ? -0.0721 ? -0.3854 ? 0.1052  ? 0.0747  ? 0.4513  ? -0.2757 ? 
-0.1094 ? 
7  'X-RAY DIFFRACTION' ? refined 20.4048 -25.8495 76.3911  0.3147 ? 0.1003  ? 0.0051  ? 0.5182 ? 0.0444  ? 0.3271 ? 2.8283 ? 
3.6264  ? 0.2697  ? 8.3806 ? 1.8117  ? 2.7622 ? -0.1546 ? -0.0932 ? -0.1244 ? 0.1913  ? 0.0980  ? 0.1156  ? 0.0517  ? 0.1740  ? 
0.0950  ? 
8  'X-RAY DIFFRACTION' ? refined 23.6364 1.2862   98.8958  0.4051 ? 0.0074  ? -0.0886 ? 0.4159 ? 0.0184  ? 0.3674 ? 3.9184 ? 
-0.6160 ? -0.3212 ? 5.7495 ? -2.5564 ? 8.9556 ? -0.2573 ? -0.2480 ? -0.0017 ? 0.2053  ? 0.1774  ? 0.1773  ? -0.4072 ? -0.4132 ? 
0.0009  ? 
9  'X-RAY DIFFRACTION' ? refined 23.8430 -20.6362 117.9973 0.4033 ? 0.0541  ? -0.0009 ? 0.5243 ? -0.0300 ? 0.4182 ? 3.3432 ? 
2.6570  ? -1.2045 ? 7.6793 ? -2.4601 ? 4.1475 ? -0.1970 ? 0.0934  ? -0.5990 ? -0.3881 ? -0.1060 ? -0.5198 ? 0.4492  ? 0.1299  ? 
0.2879  ? 
10 'X-RAY DIFFRACTION' ? refined 22.6992 -0.0887  99.7516  0.5270 ? 0.0128  ? -0.0761 ? 0.3775 ? -0.0489 ? 0.4574 ? 0.8439 ? 
0.2818  ? -0.7810 ? 2.0367 ? -3.0684 ? 5.4225 ? -0.2446 ? 0.0553  ? 0.0751  ? -0.2175 ? -0.0447 ? -0.2463 ? 0.0189  ? -0.0677 ? 
0.2920  ? 
11 'X-RAY DIFFRACTION' ? refined 30.0210 31.7384  71.4179  0.5167 ? -0.1010 ? 0.1298  ? 0.5896 ? -0.0625 ? 0.6068 ? 5.0959 ? 
-4.4436 ? -3.9289 ? 7.9236 ? 3.8236  ? 6.0634 ? 0.4732  ? -0.2034 ? 0.6656  ? 0.0567  ? 0.1565  ? -0.1680 ? -0.8962 ? 0.2411  ? 
-0.7094 ? 
12 'X-RAY DIFFRACTION' ? refined 63.9428 20.0938  64.6752  0.4220 ? 0.0413  ? 0.0322  ? 0.4900 ? 0.0186  ? 0.3347 ? 7.4250 ? 
2.1471  ? 3.0455  ? 4.2786 ? 1.7099  ? 6.9661 ? 0.1122  ? -0.2056 ? 0.2932  ? 0.0078  ? -0.2840 ? -0.0919 ? -0.4277 ? -0.1727 ? 
0.2168  ? 
13 'X-RAY DIFFRACTION' ? refined 65.2026 28.6341  89.4840  0.5743 ? 0.0073  ? 0.0172  ? 0.6758 ? 0.0923  ? 0.4017 ? 3.8327 ? 
-1.1479 ? -2.2622 ? 7.0967 ? 4.4443  ? 8.4230 ? 0.0351  ? -0.2019 ? 0.3247  ? 0.8141  ? -0.0436 ? 0.3219  ? -0.0137 ? -0.9230 ? 
0.0767  ? 
14 'X-RAY DIFFRACTION' ? refined 63.6975 23.4094  70.1685  0.3287 ? 0.0273  ? 0.0377  ? 0.3947 ? 0.0355  ? 0.4786 ? 1.5003 ? 
0.0075  ? 1.7130  ? 1.3747 ? 1.2737  ? 6.3409 ? -0.0884 ? -0.0475 ? 0.1255  ? 0.1668  ? -0.1393 ? 0.1133  ? -0.1348 ? -0.2230 ? 
0.1803  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 588 through 717 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 718 through 974 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 975 through 1044 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 588 through 717 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 718 through 840 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 841 through 1043 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 588 through 717 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 718 through 806 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 807 through 947 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 948 through 1044 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 588 through 717 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 718 through 806 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 807 through 925 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 926 through 1043 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 580  ? A GLY 1   
2  1 Y 1 A SER 581  ? A SER 2   
3  1 Y 1 A SER 582  ? A SER 3   
4  1 Y 1 A PRO 583  ? A PRO 4   
5  1 Y 1 A GLY 584  ? A GLY 5   
6  1 Y 1 A THR 585  ? A THR 6   
7  1 Y 1 A SER 586  ? A SER 7   
8  1 Y 1 A ASN 587  ? A ASN 8   
9  1 Y 1 A ASP 782  ? A ASP 203 
10 1 Y 1 A GLU 783  ? A GLU 204 
11 1 Y 1 A ALA 784  ? A ALA 205 
12 1 Y 1 A THR 785  ? A THR 206 
13 1 Y 1 A THR 786  ? A THR 207 
14 1 Y 1 A GLU 979  ? A GLU 400 
15 1 Y 1 A LEU 980  ? A LEU 401 
16 1 Y 1 A PRO 981  ? A PRO 402 
17 1 Y 1 A ASP 982  ? A ASP 403 
18 1 Y 1 A THR 983  ? A THR 404 
19 1 Y 1 A ASP 1045 ? A ASP 466 
20 1 Y 1 A VAL 1046 ? A VAL 467 
21 1 Y 1 A ARG 1047 ? A ARG 468 
22 1 Y 1 B GLY 580  ? B GLY 1   
23 1 Y 1 B SER 581  ? B SER 2   
24 1 Y 1 B SER 582  ? B SER 3   
25 1 Y 1 B PRO 583  ? B PRO 4   
26 1 Y 1 B GLY 584  ? B GLY 5   
27 1 Y 1 B THR 585  ? B THR 6   
28 1 Y 1 B SER 586  ? B SER 7   
29 1 Y 1 B ASN 587  ? B ASN 8   
30 1 Y 1 B GLU 783  ? B GLU 204 
31 1 Y 1 B ALA 784  ? B ALA 205 
32 1 Y 1 B THR 785  ? B THR 206 
33 1 Y 1 B THR 786  ? B THR 207 
34 1 Y 1 B LEU 787  ? B LEU 208 
35 1 Y 1 B PHE 788  ? B PHE 209 
36 1 Y 1 B ARG 789  ? B ARG 210 
37 1 Y 1 B GLU 836  ? B GLU 257 
38 1 Y 1 B LYS 837  ? B LYS 258 
39 1 Y 1 B THR 984  ? B THR 405 
40 1 Y 1 B GLU 985  ? B GLU 406 
41 1 Y 1 B ASP 1045 ? B ASP 466 
42 1 Y 1 B VAL 1046 ? B VAL 467 
43 1 Y 1 B ARG 1047 ? B ARG 468 
44 1 Y 1 C GLY 580  ? C GLY 1   
45 1 Y 1 C SER 581  ? C SER 2   
46 1 Y 1 C SER 582  ? C SER 3   
47 1 Y 1 C PRO 583  ? C PRO 4   
48 1 Y 1 C GLY 584  ? C GLY 5   
49 1 Y 1 C THR 585  ? C THR 6   
50 1 Y 1 C SER 586  ? C SER 7   
51 1 Y 1 C ASN 587  ? C ASN 8   
52 1 Y 1 C LYS 664  ? C LYS 85  
53 1 Y 1 C SER 665  ? C SER 86  
54 1 Y 1 C SER 827  ? C SER 248 
55 1 Y 1 C CYS 828  ? C CYS 249 
56 1 Y 1 C GLU 829  ? C GLU 250 
57 1 Y 1 C LEU 830  ? C LEU 251 
58 1 Y 1 C SER 831  ? C SER 252 
59 1 Y 1 C PRO 832  ? C PRO 253 
60 1 Y 1 C SER 833  ? C SER 254 
61 1 Y 1 C LYS 834  ? C LYS 255 
62 1 Y 1 C LEU 835  ? C LEU 256 
63 1 Y 1 C GLU 836  ? C GLU 257 
64 1 Y 1 C LYS 837  ? C LYS 258 
65 1 Y 1 C ILE 917  ? C ILE 338 
66 1 Y 1 C ILE 918  ? C ILE 339 
67 1 Y 1 C SER 919  ? C SER 340 
68 1 Y 1 C ASP 920  ? C ASP 341 
69 1 Y 1 C ASN 1044 ? C ASN 465 
70 1 Y 1 C ASP 1045 ? C ASP 466 
71 1 Y 1 C VAL 1046 ? C VAL 467 
72 1 Y 1 C ARG 1047 ? C ARG 468 
73 1 Y 1 D GLY 580  ? D GLY 1   
74 1 Y 1 D SER 581  ? D SER 2   
75 1 Y 1 D SER 582  ? D SER 3   
76 1 Y 1 D PRO 583  ? D PRO 4   
77 1 Y 1 D GLY 584  ? D GLY 5   
78 1 Y 1 D THR 585  ? D THR 6   
79 1 Y 1 D SER 586  ? D SER 7   
80 1 Y 1 D ASN 587  ? D ASN 8   
81 1 Y 1 D THR 662  ? D THR 83  
82 1 Y 1 D LYS 663  ? D LYS 84  
83 1 Y 1 D LYS 664  ? D LYS 85  
84 1 Y 1 D ASP 782  ? D ASP 203 
85 1 Y 1 D GLU 783  ? D GLU 204 
86 1 Y 1 D LYS 837  ? D LYS 258 
87 1 Y 1 D ASN 838  ? D ASN 259 
88 1 Y 1 D GLU 839  ? D GLU 260 
89 1 Y 1 D ASP 840  ? D ASP 261 
90 1 Y 1 D VAL 841  ? D VAL 262 
91 1 Y 1 D GLY 947  ? D GLY 368 
92 1 Y 1 D ALA 948  ? D ALA 369 
93 1 Y 1 D LYS 949  ? D LYS 370 
94 1 Y 1 D GLU 950  ? D GLU 371 
95 1 Y 1 D ASN 1044 ? D ASN 465 
96 1 Y 1 D ASP 1045 ? D ASP 466 
97 1 Y 1 D VAL 1046 ? D VAL 467 
98 1 Y 1 D ARG 1047 ? D ARG 468 
# 
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 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'          'United States' 1R01GM138411 1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' 1R01NS117609 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'          'United States' 1R01GM102262 3 
'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)'               'United States' T32GM007324  4 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 1 'in silico model' AlphaFold AF-P20936-F1 'C2, residues 590-713'                 
2 1 'in silico model' AlphaFold AF-P20936-F1 'GAPc, residues 764-981'               
3 1 'in silico model' AlphaFold AF-P20936-F1 'GAPex, residues 714-763 and 982-1042' 
# 
_atom_sites.entry_id                    9BZ4 
_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]   0.014106 
_atom_sites.fract_transf_matrix[1][2]   0.004722 
_atom_sites.fract_transf_matrix[1][3]   0.006798 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011214 
_atom_sites.fract_transf_matrix[2][3]   0.002817 
_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]   0.011427 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LYS A 1 9   ? 39.974 6.312   76.393  1.00 102.07 ?  588  LYS A N   1 
ATOM   2     C CA  . LYS A 1 9   ? 40.233 5.145   75.559  1.00 111.73 ?  588  LYS A CA  1 
ATOM   3     C C   . LYS A 1 9   ? 39.042 4.907   74.618  1.00 110.31 ?  588  LYS A C   1 
ATOM   4     O O   . LYS A 1 9   ? 38.675 5.794   73.846  1.00 116.48 ?  588  LYS A O   1 
ATOM   5     C CB  . LYS A 1 9   ? 40.527 3.918   76.440  1.00 106.95 ?  588  LYS A CB  1 
ATOM   6     C CG  . LYS A 1 9   ? 41.015 2.656   75.711  1.00 117.08 ?  588  LYS A CG  1 
ATOM   7     C CD  . LYS A 1 9   ? 42.242 2.896   74.846  1.00 120.89 ?  588  LYS A CD  1 
ATOM   8     C CE  . LYS A 1 9   ? 42.709 1.587   74.219  1.00 112.88 ?  588  LYS A CE  1 
ATOM   9     N NZ  . LYS A 1 9   ? 43.673 1.789   73.104  1.00 109.54 ?  588  LYS A NZ  1 
ATOM   10    N N   . ARG A 1 10  ? 38.429 3.727   74.696  1.00 112.83 ?  589  ARG A N   1 
ATOM   11    C CA  . ARG A 1 10  ? 37.406 3.302   73.754  1.00 107.56 ?  589  ARG A CA  1 
ATOM   12    C C   . ARG A 1 10  ? 36.299 2.594   74.527  1.00 98.35  ?  589  ARG A C   1 
ATOM   13    O O   . ARG A 1 10  ? 36.446 2.268   75.708  1.00 106.52 ?  589  ARG A O   1 
ATOM   14    C CB  . ARG A 1 10  ? 38.012 2.400   72.661  1.00 107.63 ?  589  ARG A CB  1 
ATOM   15    C CG  . ARG A 1 10  ? 37.071 1.988   71.532  1.00 122.68 ?  589  ARG A CG  1 
ATOM   16    C CD  . ARG A 1 10  ? 36.526 3.189   70.776  1.00 131.12 ?  589  ARG A CD  1 
ATOM   17    N NE  . ARG A 1 10  ? 37.556 3.869   70.001  1.00 142.81 ?  589  ARG A NE  1 
ATOM   18    C CZ  . ARG A 1 10  ? 37.376 5.019   69.364  1.00 144.02 ?  589  ARG A CZ  1 
ATOM   19    N NH1 . ARG A 1 10  ? 36.213 5.649   69.392  1.00 135.46 ?  589  ARG A NH1 1 
ATOM   20    N NH2 . ARG A 1 10  ? 38.387 5.547   68.679  1.00 141.73 ?  589  ARG A NH2 1 
ATOM   21    N N   . LEU A 1 11  ? 35.172 2.379   73.854  1.00 97.51  ?  590  LEU A N   1 
ATOM   22    C CA  . LEU A 1 11  ? 34.029 1.729   74.477  1.00 88.75  ?  590  LEU A CA  1 
ATOM   23    C C   . LEU A 1 11  ? 34.286 0.244   74.703  1.00 87.83  ?  590  LEU A C   1 
ATOM   24    O O   . LEU A 1 11  ? 34.871 -0.440  73.858  1.00 97.11  ?  590  LEU A O   1 
ATOM   25    C CB  . LEU A 1 11  ? 32.784 1.918   73.613  1.00 86.26  ?  590  LEU A CB  1 
ATOM   26    C CG  . LEU A 1 11  ? 31.458 1.927   74.371  1.00 79.61  ?  590  LEU A CG  1 
ATOM   27    C CD1 . LEU A 1 11  ? 31.234 3.263   75.022  1.00 78.28  ?  590  LEU A CD1 1 
ATOM   28    C CD2 . LEU A 1 11  ? 30.312 1.600   73.428  1.00 85.14  ?  590  LEU A CD2 1 
ATOM   29    N N   . ARG A 1 12  ? 33.836 -0.252  75.852  1.00 80.05  ?  591  ARG A N   1 
ATOM   30    C CA  . ARG A 1 12  ? 33.902 -1.668  76.181  1.00 71.47  ?  591  ARG A CA  1 
ATOM   31    C C   . ARG A 1 12  ? 32.570 -2.323  75.842  1.00 71.55  ?  591  ARG A C   1 
ATOM   32    O O   . ARG A 1 12  ? 31.509 -1.810  76.213  1.00 70.97  ?  591  ARG A O   1 
ATOM   33    C CB  . ARG A 1 12  ? 34.235 -1.874  77.660  1.00 70.99  ?  591  ARG A CB  1 
ATOM   34    C CG  . ARG A 1 12  ? 35.000 -3.155  77.949  1.00 72.91  ?  591  ARG A CG  1 
ATOM   35    C CD  . ARG A 1 12  ? 36.106 -2.926  78.967  1.00 69.17  ?  591  ARG A CD  1 
ATOM   36    N NE  . ARG A 1 12  ? 35.631 -2.224  80.154  1.00 69.39  ?  591  ARG A NE  1 
ATOM   37    C CZ  . ARG A 1 12  ? 35.142 -2.822  81.232  1.00 72.05  ?  591  ARG A CZ  1 
ATOM   38    N NH1 . ARG A 1 12  ? 35.032 -4.139  81.303  1.00 72.55  ?  591  ARG A NH1 1 
ATOM   39    N NH2 . ARG A 1 12  ? 34.757 -2.080  82.266  1.00 68.28  ?  591  ARG A NH2 1 
ATOM   40    N N   . GLN A 1 13  ? 32.631 -3.453  75.138  1.00 75.63  ?  592  GLN A N   1 
ATOM   41    C CA  . GLN A 1 13  ? 31.448 -4.182  74.686  1.00 79.52  ?  592  GLN A CA  1 
ATOM   42    C C   . GLN A 1 13  ? 31.487 -5.576  75.299  1.00 80.42  ?  592  GLN A C   1 
ATOM   43    O O   . GLN A 1 13  ? 32.307 -6.411  74.899  1.00 79.52  ?  592  GLN A O   1 
ATOM   44    C CB  . GLN A 1 13  ? 31.406 -4.253  73.160  1.00 88.62  ?  592  GLN A CB  1 
ATOM   45    C CG  . GLN A 1 13  ? 31.053 -2.935  72.487  1.00 93.42  ?  592  GLN A CG  1 
ATOM   46    C CD  . GLN A 1 13  ? 30.291 -3.126  71.191  1.00 101.98 ?  592  GLN A CD  1 
ATOM   47    O OE1 . GLN A 1 13  ? 30.494 -4.109  70.477  1.00 111.35 ?  592  GLN A OE1 1 
ATOM   48    N NE2 . GLN A 1 13  ? 29.409 -2.184  70.879  1.00 86.41  ?  592  GLN A NE2 1 
ATOM   49    N N   . VAL A 1 14  ? 30.601 -5.830  76.259  1.00 75.56  ?  593  VAL A N   1 
ATOM   50    C CA  . VAL A 1 14  ? 30.616 -7.059  77.046  1.00 72.42  ?  593  VAL A CA  1 
ATOM   51    C C   . VAL A 1 14  ? 29.340 -7.838  76.764  1.00 65.77  ?  593  VAL A C   1 
ATOM   52    O O   . VAL A 1 14  ? 28.239 -7.372  77.084  1.00 61.66  ?  593  VAL A O   1 
ATOM   53    C CB  . VAL A 1 14  ? 30.755 -6.773  78.547  1.00 67.46  ?  593  VAL A CB  1 
ATOM   54    C CG1 . VAL A 1 14  ? 30.635 -8.063  79.338  1.00 66.93  ?  593  VAL A CG1 1 
ATOM   55    C CG2 . VAL A 1 14  ? 32.079 -6.087  78.833  1.00 65.28  ?  593  VAL A CG2 1 
ATOM   56    N N   . SER A 1 15  ? 29.493 -9.026  76.186  1.00 77.92  ?  594  SER A N   1 
ATOM   57    C CA  . SER A 1 15  ? 28.385 -9.919  75.878  1.00 63.60  ?  594  SER A CA  1 
ATOM   58    C C   . SER A 1 15  ? 28.211 -10.933 77.000  1.00 48.46  ?  594  SER A C   1 
ATOM   59    O O   . SER A 1 15  ? 29.191 -11.391 77.591  1.00 59.37  ?  594  SER A O   1 
ATOM   60    C CB  . SER A 1 15  ? 28.633 -10.649 74.557  1.00 67.43  ?  594  SER A CB  1 
ATOM   61    O OG  . SER A 1 15  ? 27.420 -11.096 73.984  1.00 79.59  ?  594  SER A OG  1 
ATOM   62    N N   . SER A 1 16  ? 26.961 -11.287 77.288  1.00 45.91  ?  595  SER A N   1 
ATOM   63    C CA  . SER A 1 16  ? 26.682 -12.274 78.321  1.00 60.96  ?  595  SER A CA  1 
ATOM   64    C C   . SER A 1 16  ? 25.411 -13.030 77.967  1.00 52.77  ?  595  SER A C   1 
ATOM   65    O O   . SER A 1 16  ? 24.513 -12.494 77.312  1.00 66.10  ?  595  SER A O   1 
ATOM   66    C CB  . SER A 1 16  ? 26.550 -11.631 79.710  1.00 51.89  ?  595  SER A CB  1 
ATOM   67    O OG  . SER A 1 16  ? 25.424 -10.774 79.779  1.00 60.87  ?  595  SER A OG  1 
ATOM   68    N N   . LEU A 1 17  ? 25.349 -14.286 78.406  1.00 54.43  ?  596  LEU A N   1 
ATOM   69    C CA  . LEU A 1 17  ? 24.191 -15.142 78.175  1.00 48.17  ?  596  LEU A CA  1 
ATOM   70    C C   . LEU A 1 17  ? 23.871 -15.884 79.461  1.00 59.54  ?  596  LEU A C   1 
ATOM   71    O O   . LEU A 1 17  ? 24.711 -16.631 79.972  1.00 55.39  ?  596  LEU A O   1 
ATOM   72    C CB  . LEU A 1 17  ? 24.446 -16.136 77.037  1.00 59.29  ?  596  LEU A CB  1 
ATOM   73    C CG  . LEU A 1 17  ? 23.360 -17.195 76.832  1.00 59.43  ?  596  LEU A CG  1 
ATOM   74    C CD1 . LEU A 1 17  ? 22.082 -16.556 76.302  1.00 55.55  ?  596  LEU A CD1 1 
ATOM   75    C CD2 . LEU A 1 17  ? 23.839 -18.299 75.897  1.00 42.14  ?  596  LEU A CD2 1 
ATOM   76    N N   . VAL A 1 18  ? 22.664 -15.679 79.981  1.00 52.15  ?  597  VAL A N   1 
ATOM   77    C CA  . VAL A 1 18  ? 22.169 -16.389 81.153  1.00 52.02  ?  597  VAL A CA  1 
ATOM   78    C C   . VAL A 1 18  ? 21.145 -17.411 80.681  1.00 49.84  ?  597  VAL A C   1 
ATOM   79    O O   . VAL A 1 18  ? 20.201 -17.064 79.962  1.00 53.78  ?  597  VAL A O   1 
ATOM   80    C CB  . VAL A 1 18  ? 21.558 -15.424 82.184  1.00 53.17  ?  597  VAL A CB  1 
ATOM   81    C CG1 . VAL A 1 18  ? 20.963 -16.201 83.348  1.00 49.58  ?  597  VAL A CG1 1 
ATOM   82    C CG2 . VAL A 1 18  ? 22.606 -14.434 82.675  1.00 46.54  ?  597  VAL A CG2 1 
ATOM   83    N N   . LEU A 1 19  ? 21.331 -18.666 81.081  1.00 56.55  ?  598  LEU A N   1 
ATOM   84    C CA  . LEU A 1 19  ? 20.481 -19.768 80.652  1.00 46.62  ?  598  LEU A CA  1 
ATOM   85    C C   . LEU A 1 19  ? 19.878 -20.449 81.870  1.00 55.63  ?  598  LEU A C   1 
ATOM   86    O O   . LEU A 1 19  ? 20.594 -20.774 82.823  1.00 56.95  ?  598  LEU A O   1 
ATOM   87    C CB  . LEU A 1 19  ? 21.275 -20.785 79.826  1.00 50.57  ?  598  LEU A CB  1 
ATOM   88    C CG  . LEU A 1 19  ? 21.701 -20.365 78.420  1.00 61.80  ?  598  LEU A CG  1 
ATOM   89    C CD1 . LEU A 1 19  ? 22.166 -21.573 77.619  1.00 57.11  ?  598  LEU A CD1 1 
ATOM   90    C CD2 . LEU A 1 19  ? 20.568 -19.654 77.705  1.00 59.02  ?  598  LEU A CD2 1 
ATOM   91    N N   . HIS A 1 20  ? 18.563 -20.663 81.833  1.00 62.31  ?  599  HIS A N   1 
ATOM   92    C CA  . HIS A 1 20  ? 17.837 -21.387 82.873  1.00 53.37  ?  599  HIS A CA  1 
ATOM   93    C C   . HIS A 1 20  ? 17.255 -22.650 82.254  1.00 58.44  ?  599  HIS A C   1 
ATOM   94    O O   . HIS A 1 20  ? 16.302 -22.577 81.471  1.00 66.33  ?  599  HIS A O   1 
ATOM   95    C CB  . HIS A 1 20  ? 16.724 -20.531 83.473  1.00 65.66  ?  599  HIS A CB  1 
ATOM   96    C CG  . HIS A 1 20  ? 17.199 -19.501 84.447  1.00 74.43  ?  599  HIS A CG  1 
ATOM   97    N ND1 . HIS A 1 20  ? 17.218 -19.717 85.808  1.00 83.00  ?  599  HIS A ND1 1 
ATOM   98    C CD2 . HIS A 1 20  ? 17.652 -18.239 84.260  1.00 82.84  ?  599  HIS A CD2 1 
ATOM   99    C CE1 . HIS A 1 20  ? 17.668 -18.635 86.417  1.00 83.83  ?  599  HIS A CE1 1 
ATOM   100   N NE2 . HIS A 1 20  ? 17.942 -17.724 85.500  1.00 85.17  ?  599  HIS A NE2 1 
ATOM   101   N N   . ILE A 1 21  ? 17.822 -23.801 82.599  1.00 64.02  ?  600  ILE A N   1 
ATOM   102   C CA  . ILE A 1 21  ? 17.280 -25.091 82.185  1.00 58.06  ?  600  ILE A CA  1 
ATOM   103   C C   . ILE A 1 21  ? 16.227 -25.488 83.212  1.00 58.09  ?  600  ILE A C   1 
ATOM   104   O O   . ILE A 1 21  ? 16.557 -25.849 84.344  1.00 65.70  ?  600  ILE A O   1 
ATOM   105   C CB  . ILE A 1 21  ? 18.375 -26.158 82.069  1.00 57.24  ?  600  ILE A CB  1 
ATOM   106   C CG1 . ILE A 1 21  ? 19.504 -25.670 81.156  1.00 56.23  ?  600  ILE A CG1 1 
ATOM   107   C CG2 . ILE A 1 21  ? 17.784 -27.476 81.578  1.00 60.69  ?  600  ILE A CG2 1 
ATOM   108   C CD1 . ILE A 1 21  ? 19.380 -26.122 79.719  1.00 56.74  ?  600  ILE A CD1 1 
ATOM   109   N N   . GLU A 1 22  ? 14.957 -25.419 82.818  1.00 57.39  ?  601  GLU A N   1 
ATOM   110   C CA  . GLU A 1 22  ? 13.860 -25.633 83.757  1.00 57.23  ?  601  GLU A CA  1 
ATOM   111   C C   . GLU A 1 22  ? 13.447 -27.101 83.827  1.00 55.91  ?  601  GLU A C   1 
ATOM   112   O O   . GLU A 1 22  ? 13.540 -27.729 84.886  1.00 64.20  ?  601  GLU A O   1 
ATOM   113   C CB  . GLU A 1 22  ? 12.664 -24.754 83.371  1.00 57.75  ?  601  GLU A CB  1 
ATOM   114   C CG  . GLU A 1 22  ? 12.878 -23.267 83.617  1.00 63.62  ?  601  GLU A CG  1 
ATOM   115   C CD  . GLU A 1 22  ? 12.745 -22.886 85.081  1.00 81.19  ?  601  GLU A CD  1 
ATOM   116   O OE1 . GLU A 1 22  ? 12.426 -23.770 85.904  1.00 78.25  ?  601  GLU A OE1 1 
ATOM   117   O OE2 . GLU A 1 22  ? 12.961 -21.698 85.408  1.00 81.12  ?  601  GLU A OE2 1 
ATOM   118   N N   . GLU A 1 23  ? 12.987 -27.657 82.711  1.00 52.12  ?  602  GLU A N   1 
ATOM   119   C CA  . GLU A 1 23  ? 12.404 -28.992 82.718  1.00 54.64  ?  602  GLU A CA  1 
ATOM   120   C C   . GLU A 1 23  ? 12.252 -29.465 81.281  1.00 57.61  ?  602  GLU A C   1 
ATOM   121   O O   . GLU A 1 23  ? 12.385 -28.688 80.332  1.00 59.21  ?  602  GLU A O   1 
ATOM   122   C CB  . GLU A 1 23  ? 11.051 -29.003 83.433  1.00 55.63  ?  602  GLU A CB  1 
ATOM   123   C CG  . GLU A 1 23  ? 10.050 -28.024 82.846  1.00 57.16  ?  602  GLU A CG  1 
ATOM   124   C CD  . GLU A 1 23  ? 8.730  -28.019 83.591  1.00 79.04  ?  602  GLU A CD  1 
ATOM   125   O OE1 . GLU A 1 23  ? 8.441  -29.003 84.303  1.00 83.95  ?  602  GLU A OE1 1 
ATOM   126   O OE2 . GLU A 1 23  ? 7.985  -27.024 83.470  1.00 81.00  ?  602  GLU A OE2 1 
ATOM   127   N N   . ALA A 1 24  ? 11.963 -30.756 81.137  1.00 59.30  ?  603  ALA A N   1 
ATOM   128   C CA  . ALA A 1 24  ? 11.680 -31.368 79.849  1.00 61.10  ?  603  ALA A CA  1 
ATOM   129   C C   . ALA A 1 24  ? 10.354 -32.110 79.942  1.00 65.43  ?  603  ALA A C   1 
ATOM   130   O O   . ALA A 1 24  ? 9.892  -32.457 81.032  1.00 54.41  ?  603  ALA A O   1 
ATOM   131   C CB  . ALA A 1 24  ? 12.800 -32.321 79.411  1.00 48.78  ?  603  ALA A CB  1 
ATOM   132   N N   . HIS A 1 25  ? 9.743  -32.351 78.783  1.00 67.19  ?  604  HIS A N   1 
ATOM   133   C CA  . HIS A 1 25  ? 8.393  -32.898 78.730  1.00 60.52  ?  604  HIS A CA  1 
ATOM   134   C C   . HIS A 1 25  ? 8.308  -34.002 77.689  1.00 67.02  ?  604  HIS A C   1 
ATOM   135   O O   . HIS A 1 25  ? 8.713  -33.808 76.538  1.00 61.70  ?  604  HIS A O   1 
ATOM   136   C CB  . HIS A 1 25  ? 7.370  -31.799 78.415  1.00 69.64  ?  604  HIS A CB  1 
ATOM   137   C CG  . HIS A 1 25  ? 5.957  -32.287 78.350  1.00 70.59  ?  604  HIS A CG  1 
ATOM   138   N ND1 . HIS A 1 25  ? 5.297  -32.806 79.444  1.00 70.56  ?  604  HIS A ND1 1 
ATOM   139   C CD2 . HIS A 1 25  ? 5.074  -32.330 77.324  1.00 71.97  ?  604  HIS A CD2 1 
ATOM   140   C CE1 . HIS A 1 25  ? 4.071  -33.151 79.093  1.00 72.16  ?  604  HIS A CE1 1 
ATOM   141   N NE2 . HIS A 1 25  ? 3.910  -32.871 77.813  1.00 75.71  ?  604  HIS A NE2 1 
ATOM   142   N N   . LYS A 1 26  ? 7.780  -35.153 78.105  1.00 71.74  ?  605  LYS A N   1 
ATOM   143   C CA  . LYS A 1 26  ? 7.499  -36.284 77.218  1.00 69.91  ?  605  LYS A CA  1 
ATOM   144   C C   . LYS A 1 26  ? 8.733  -36.714 76.429  1.00 60.38  ?  605  LYS A C   1 
ATOM   145   O O   . LYS A 1 26  ? 8.684  -36.929 75.216  1.00 62.32  ?  605  LYS A O   1 
ATOM   146   C CB  . LYS A 1 26  ? 6.335  -35.969 76.278  1.00 65.44  ?  605  LYS A CB  1 
ATOM   147   C CG  . LYS A 1 26  ? 5.011  -35.792 76.988  1.00 77.67  ?  605  LYS A CG  1 
ATOM   148   C CD  . LYS A 1 26  ? 4.647  -37.026 77.795  1.00 79.20  ?  605  LYS A CD  1 
ATOM   149   C CE  . LYS A 1 26  ? 3.303  -36.846 78.477  1.00 86.61  ?  605  LYS A CE  1 
ATOM   150   N NZ  . LYS A 1 26  ? 2.945  -37.988 79.361  1.00 86.24  ?  605  LYS A NZ  1 
ATOM   151   N N   . LEU A 1 27  ? 9.851  -36.846 77.131  1.00 61.83  ?  606  LEU A N   1 
ATOM   152   C CA  . LEU A 1 27  ? 11.022 -37.457 76.522  1.00 63.45  ?  606  LEU A CA  1 
ATOM   153   C C   . LEU A 1 27  ? 10.733 -38.927 76.226  1.00 60.86  ?  606  LEU A C   1 
ATOM   154   O O   . LEU A 1 27  ? 10.050 -39.595 77.010  1.00 69.79  ?  606  LEU A O   1 
ATOM   155   C CB  . LEU A 1 27  ? 12.236 -37.330 77.439  1.00 57.04  ?  606  LEU A CB  1 
ATOM   156   C CG  . LEU A 1 27  ? 12.733 -35.905 77.678  1.00 52.53  ?  606  LEU A CG  1 
ATOM   157   C CD1 . LEU A 1 27  ? 13.805 -35.879 78.756  1.00 54.89  ?  606  LEU A CD1 1 
ATOM   158   C CD2 . LEU A 1 27  ? 13.251 -35.304 76.380  1.00 68.43  ?  606  LEU A CD2 1 
ATOM   159   N N   . PRO A 1 28  ? 11.215 -39.453 75.100  1.00 62.22  ?  607  PRO A N   1 
ATOM   160   C CA  . PRO A 1 28  ? 10.929 -40.856 74.754  1.00 68.57  ?  607  PRO A CA  1 
ATOM   161   C C   . PRO A 1 28  ? 11.442 -41.812 75.820  1.00 65.10  ?  607  PRO A C   1 
ATOM   162   O O   . PRO A 1 28  ? 12.627 -41.814 76.161  1.00 63.61  ?  607  PRO A O   1 
ATOM   163   C CB  . PRO A 1 28  ? 11.660 -41.050 73.419  1.00 69.75  ?  607  PRO A CB  1 
ATOM   164   C CG  . PRO A 1 28  ? 12.610 -39.895 73.304  1.00 67.24  ?  607  PRO A CG  1 
ATOM   165   C CD  . PRO A 1 28  ? 11.983 -38.765 74.051  1.00 63.89  ?  607  PRO A CD  1 
ATOM   166   N N   . VAL A 1 29  ? 10.529 -42.633 76.349  1.00 67.00  ?  608  VAL A N   1 
ATOM   167   C CA  . VAL A 1 29  ? 10.885 -43.588 77.393  1.00 78.21  ?  608  VAL A CA  1 
ATOM   168   C C   . VAL A 1 29  ? 11.858 -44.648 76.885  1.00 76.94  ?  608  VAL A C   1 
ATOM   169   O O   . VAL A 1 29  ? 12.612 -45.224 77.679  1.00 74.79  ?  608  VAL A O   1 
ATOM   170   C CB  . VAL A 1 29  ? 9.611  -44.237 77.972  1.00 74.64  ?  608  VAL A CB  1 
ATOM   171   C CG1 . VAL A 1 29  ? 8.957  -45.152 76.948  1.00 83.05  ?  608  VAL A CG1 1 
ATOM   172   C CG2 . VAL A 1 29  ? 9.922  -44.998 79.255  1.00 61.91  ?  608  VAL A CG2 1 
ATOM   173   N N   . LYS A 1 30  ? 11.878 -44.907 75.576  1.00 63.71  ?  609  LYS A N   1 
ATOM   174   C CA  . LYS A 1 30  ? 12.774 -45.912 75.018  1.00 74.85  ?  609  LYS A CA  1 
ATOM   175   C C   . LYS A 1 30  ? 14.241 -45.509 75.091  1.00 75.73  ?  609  LYS A C   1 
ATOM   176   O O   . LYS A 1 30  ? 15.109 -46.353 74.844  1.00 58.55  ?  609  LYS A O   1 
ATOM   177   C CB  . LYS A 1 30  ? 12.393 -46.201 73.563  1.00 73.45  ?  609  LYS A CB  1 
ATOM   178   C CG  . LYS A 1 30  ? 11.442 -47.376 73.390  1.00 86.95  ?  609  LYS A CG  1 
ATOM   179   C CD  . LYS A 1 30  ? 12.201 -48.669 73.138  1.00 77.55  ?  609  LYS A CD  1 
ATOM   180   C CE  . LYS A 1 30  ? 11.487 -49.862 73.753  1.00 79.60  ?  609  LYS A CE  1 
ATOM   181   N NZ  . LYS A 1 30  ? 11.993 -51.155 73.207  1.00 86.73  ?  609  LYS A NZ  1 
ATOM   182   N N   . HIS A 1 31  ? 14.542 -44.253 75.427  1.00 73.65  ?  610  HIS A N   1 
ATOM   183   C CA  . HIS A 1 31  ? 15.917 -43.776 75.434  1.00 66.34  ?  610  HIS A CA  1 
ATOM   184   C C   . HIS A 1 31  ? 16.303 -42.988 76.676  1.00 58.80  ?  610  HIS A C   1 
ATOM   185   O O   . HIS A 1 31  ? 17.488 -42.672 76.830  1.00 58.07  ?  610  HIS A O   1 
ATOM   186   C CB  . HIS A 1 31  ? 16.188 -42.901 74.200  1.00 57.48  ?  610  HIS A CB  1 
ATOM   187   C CG  . HIS A 1 31  ? 16.143 -43.650 72.905  1.00 67.40  ?  610  HIS A CG  1 
ATOM   188   N ND1 . HIS A 1 31  ? 15.178 -43.423 71.947  1.00 72.88  ?  610  HIS A ND1 1 
ATOM   189   C CD2 . HIS A 1 31  ? 16.948 -44.617 72.405  1.00 77.52  ?  610  HIS A CD2 1 
ATOM   190   C CE1 . HIS A 1 31  ? 15.388 -44.220 70.915  1.00 67.53  ?  610  HIS A CE1 1 
ATOM   191   N NE2 . HIS A 1 31  ? 16.457 -44.955 71.168  1.00 73.49  ?  610  HIS A NE2 1 
ATOM   192   N N   . PHE A 1 32  ? 15.364 -42.665 77.564  1.00 59.92  ?  611  PHE A N   1 
ATOM   193   C CA  . PHE A 1 32  ? 15.645 -41.805 78.708  1.00 60.88  ?  611  PHE A CA  1 
ATOM   194   C C   . PHE A 1 32  ? 15.161 -42.467 79.989  1.00 73.38  ?  611  PHE A C   1 
ATOM   195   O O   . PHE A 1 32  ? 13.967 -42.750 80.132  1.00 77.25  ?  611  PHE A O   1 
ATOM   196   C CB  . PHE A 1 32  ? 14.987 -40.431 78.542  1.00 53.75  ?  611  PHE A CB  1 
ATOM   197   C CG  . PHE A 1 32  ? 15.682 -39.541 77.555  1.00 47.94  ?  611  PHE A CG  1 
ATOM   198   C CD1 . PHE A 1 32  ? 16.938 -39.027 77.831  1.00 55.67  ?  611  PHE A CD1 1 
ATOM   199   C CD2 . PHE A 1 32  ? 15.081 -39.217 76.351  1.00 55.82  ?  611  PHE A CD2 1 
ATOM   200   C CE1 . PHE A 1 32  ? 17.582 -38.206 76.926  1.00 55.69  ?  611  PHE A CE1 1 
ATOM   201   C CE2 . PHE A 1 32  ? 15.720 -38.397 75.440  1.00 62.69  ?  611  PHE A CE2 1 
ATOM   202   C CZ  . PHE A 1 32  ? 16.972 -37.890 75.729  1.00 60.15  ?  611  PHE A CZ  1 
ATOM   203   N N   . THR A 1 33  ? 16.087 -42.711 80.911  1.00 66.19  ?  612  THR A N   1 
ATOM   204   C CA  . THR A 1 33  ? 15.770 -43.025 82.299  1.00 62.94  ?  612  THR A CA  1 
ATOM   205   C C   . THR A 1 33  ? 16.339 -42.002 83.268  1.00 67.76  ?  612  THR A C   1 
ATOM   206   O O   . THR A 1 33  ? 15.691 -41.677 84.266  1.00 66.76  ?  612  THR A O   1 
ATOM   207   C CB  . THR A 1 33  ? 16.284 -44.426 82.675  1.00 80.69  ?  612  THR A CB  1 
ATOM   208   O OG1 . THR A 1 33  ? 17.670 -44.545 82.328  1.00 86.02  ?  612  THR A OG1 1 
ATOM   209   C CG2 . THR A 1 33  ? 15.488 -45.502 81.950  1.00 68.33  ?  612  THR A CG2 1 
ATOM   210   N N   . ASN A 1 34  ? 17.535 -41.478 82.993  1.00 61.61  ?  613  ASN A N   1 
ATOM   211   C CA  . ASN A 1 34  ? 18.156 -40.421 83.793  1.00 65.23  ?  613  ASN A CA  1 
ATOM   212   C C   . ASN A 1 34  ? 18.685 -39.348 82.851  1.00 65.15  ?  613  ASN A C   1 
ATOM   213   O O   . ASN A 1 34  ? 19.893 -39.274 82.588  1.00 63.03  ?  613  ASN A O   1 
ATOM   214   C CB  . ASN A 1 34  ? 19.271 -40.977 84.678  1.00 66.48  ?  613  ASN A CB  1 
ATOM   215   C CG  . ASN A 1 34  ? 19.044 -42.427 85.055  1.00 79.58  ?  613  ASN A CG  1 
ATOM   216   O OD1 . ASN A 1 34  ? 19.576 -43.337 84.419  1.00 90.73  ?  613  ASN A OD1 1 
ATOM   217   N ND2 . ASN A 1 34  ? 18.248 -42.650 86.093  1.00 79.85  ?  613  ASN A ND2 1 
ATOM   218   N N   . PRO A 1 35  ? 17.808 -38.498 82.322  1.00 64.86  ?  614  PRO A N   1 
ATOM   219   C CA  . PRO A 1 35  ? 18.262 -37.478 81.372  1.00 60.04  ?  614  PRO A CA  1 
ATOM   220   C C   . PRO A 1 35  ? 19.038 -36.362 82.052  1.00 58.58  ?  614  PRO A C   1 
ATOM   221   O O   . PRO A 1 35  ? 18.779 -35.995 83.201  1.00 56.11  ?  614  PRO A O   1 
ATOM   222   C CB  . PRO A 1 35  ? 16.957 -36.948 80.762  1.00 51.17  ?  614  PRO A CB  1 
ATOM   223   C CG  . PRO A 1 35  ? 15.903 -37.289 81.748  1.00 58.20  ?  614  PRO A CG  1 
ATOM   224   C CD  . PRO A 1 35  ? 16.342 -38.529 82.455  1.00 60.33  ?  614  PRO A CD  1 
ATOM   225   N N   . TYR A 1 36  ? 20.010 -35.827 81.316  1.00 53.63  ?  615  TYR A N   1 
ATOM   226   C CA  . TYR A 1 36  ? 20.705 -34.609 81.706  1.00 52.15  ?  615  TYR A CA  1 
ATOM   227   C C   . TYR A 1 36  ? 21.057 -33.841 80.442  1.00 53.45  ?  615  TYR A C   1 
ATOM   228   O O   . TYR A 1 36  ? 21.038 -34.388 79.335  1.00 52.79  ?  615  TYR A O   1 
ATOM   229   C CB  . TYR A 1 36  ? 21.955 -34.900 82.549  1.00 58.57  ?  615  TYR A CB  1 
ATOM   230   C CG  . TYR A 1 36  ? 23.083 -35.598 81.821  1.00 51.04  ?  615  TYR A CG  1 
ATOM   231   C CD1 . TYR A 1 36  ? 23.137 -36.986 81.750  1.00 52.11  ?  615  TYR A CD1 1 
ATOM   232   C CD2 . TYR A 1 36  ? 24.107 -34.871 81.226  1.00 55.92  ?  615  TYR A CD2 1 
ATOM   233   C CE1 . TYR A 1 36  ? 24.176 -37.628 81.097  1.00 56.75  ?  615  TYR A CE1 1 
ATOM   234   C CE2 . TYR A 1 36  ? 25.148 -35.505 80.571  1.00 50.02  ?  615  TYR A CE2 1 
ATOM   235   C CZ  . TYR A 1 36  ? 25.178 -36.881 80.509  1.00 60.32  ?  615  TYR A CZ  1 
ATOM   236   O OH  . TYR A 1 36  ? 26.215 -37.509 79.856  1.00 69.40  ?  615  TYR A OH  1 
ATOM   237   N N   . CYS A 1 37  ? 21.375 -32.562 80.615  1.00 48.59  ?  616  CYS A N   1 
ATOM   238   C CA  . CYS A 1 37  ? 21.599 -31.653 79.501  1.00 45.96  ?  616  CYS A CA  1 
ATOM   239   C C   . CYS A 1 37  ? 23.077 -31.318 79.360  1.00 57.61  ?  616  CYS A C   1 
ATOM   240   O O   . CYS A 1 37  ? 23.777 -31.116 80.357  1.00 64.24  ?  616  CYS A O   1 
ATOM   241   C CB  . CYS A 1 37  ? 20.798 -30.362 79.680  1.00 54.22  ?  616  CYS A CB  1 
ATOM   242   S SG  . CYS A 1 37  ? 19.012 -30.591 79.613  1.00 67.18  ?  616  CYS A SG  1 
ATOM   243   N N   . ASN A 1 38  ? 23.544 -31.271 78.116  1.00 52.59  ?  617  ASN A N   1 
ATOM   244   C CA  . ASN A 1 38  ? 24.841 -30.703 77.776  1.00 46.30  ?  617  ASN A CA  1 
ATOM   245   C C   . ASN A 1 38  ? 24.604 -29.356 77.112  1.00 53.44  ?  617  ASN A C   1 
ATOM   246   O O   . ASN A 1 38  ? 23.763 -29.246 76.213  1.00 49.31  ?  617  ASN A O   1 
ATOM   247   C CB  . ASN A 1 38  ? 25.627 -31.623 76.838  1.00 67.52  ?  617  ASN A CB  1 
ATOM   248   C CG  . ASN A 1 38  ? 26.228 -32.818 77.553  1.00 55.85  ?  617  ASN A CG  1 
ATOM   249   O OD1 . ASN A 1 38  ? 25.818 -33.169 78.657  1.00 71.67  ?  617  ASN A OD1 1 
ATOM   250   N ND2 . ASN A 1 38  ? 27.208 -33.451 76.920  1.00 79.92  ?  617  ASN A ND2 1 
ATOM   251   N N   . ILE A 1 39  ? 25.331 -28.334 77.557  1.00 54.14  ?  618  ILE A N   1 
ATOM   252   C CA  . ILE A 1 39  ? 25.160 -26.973 77.061  1.00 60.20  ?  618  ILE A CA  1 
ATOM   253   C C   . ILE A 1 39  ? 26.370 -26.602 76.215  1.00 44.84  ?  618  ILE A C   1 
ATOM   254   O O   . ILE A 1 39  ? 27.516 -26.823 76.626  1.00 50.43  ?  618  ILE A O   1 
ATOM   255   C CB  . ILE A 1 39  ? 24.960 -25.971 78.211  1.00 57.63  ?  618  ILE A CB  1 
ATOM   256   C CG1 . ILE A 1 39  ? 23.718 -26.343 79.023  1.00 51.28  ?  618  ILE A CG1 1 
ATOM   257   C CG2 . ILE A 1 39  ? 24.819 -24.559 77.661  1.00 52.54  ?  618  ILE A CG2 1 
ATOM   258   C CD1 . ILE A 1 39  ? 24.021 -26.845 80.416  1.00 66.02  ?  618  ILE A CD1 1 
ATOM   259   N N   . TYR A 1 40  ? 26.114 -26.035 75.038  1.00 55.03  ?  619  TYR A N   1 
ATOM   260   C CA  . TYR A 1 40  ? 27.158 -25.641 74.104  1.00 52.75  ?  619  TYR A CA  1 
ATOM   261   C C   . TYR A 1 40  ? 26.965 -24.188 73.699  1.00 56.93  ?  619  TYR A C   1 
ATOM   262   O O   . TYR A 1 40  ? 25.836 -23.740 73.480  1.00 44.49  ?  619  TYR A O   1 
ATOM   263   C CB  . TYR A 1 40  ? 27.156 -26.524 72.835  1.00 41.68  ?  619  TYR A CB  1 
ATOM   264   C CG  . TYR A 1 40  ? 27.079 -28.015 73.095  1.00 51.51  ?  619  TYR A CG  1 
ATOM   265   C CD1 . TYR A 1 40  ? 25.863 -28.633 73.353  1.00 46.28  ?  619  TYR A CD1 1 
ATOM   266   C CD2 . TYR A 1 40  ? 28.222 -28.806 73.065  1.00 53.74  ?  619  TYR A CD2 1 
ATOM   267   C CE1 . TYR A 1 40  ? 25.789 -29.990 73.592  1.00 50.82  ?  619  TYR A CE1 1 
ATOM   268   C CE2 . TYR A 1 40  ? 28.157 -30.165 73.302  1.00 50.72  ?  619  TYR A CE2 1 
ATOM   269   C CZ  . TYR A 1 40  ? 26.936 -30.752 73.564  1.00 54.55  ?  619  TYR A CZ  1 
ATOM   270   O OH  . TYR A 1 40  ? 26.860 -32.106 73.801  1.00 59.29  ?  619  TYR A OH  1 
ATOM   271   N N   . LEU A 1 41  ? 28.071 -23.455 73.606  1.00 53.00  ?  620  LEU A N   1 
ATOM   272   C CA  . LEU A 1 41  ? 28.106 -22.166 72.926  1.00 44.58  ?  620  LEU A CA  1 
ATOM   273   C C   . LEU A 1 41  ? 28.719 -22.407 71.553  1.00 51.24  ?  620  LEU A C   1 
ATOM   274   O O   . LEU A 1 41  ? 29.866 -22.858 71.457  1.00 55.41  ?  620  LEU A O   1 
ATOM   275   C CB  . LEU A 1 41  ? 28.907 -21.134 73.719  1.00 48.10  ?  620  LEU A CB  1 
ATOM   276   C CG  . LEU A 1 41  ? 28.311 -20.723 75.069  1.00 60.45  ?  620  LEU A CG  1 
ATOM   277   C CD1 . LEU A 1 41  ? 29.318 -19.938 75.902  1.00 56.85  ?  620  LEU A CD1 1 
ATOM   278   C CD2 . LEU A 1 41  ? 27.035 -19.922 74.868  1.00 52.27  ?  620  LEU A CD2 1 
ATOM   279   N N   . ASN A 1 42  ? 27.952 -22.118 70.500  1.00 51.95  ?  621  ASN A N   1 
ATOM   280   C CA  . ASN A 1 42  ? 28.199 -22.655 69.158  1.00 44.70  ?  621  ASN A CA  1 
ATOM   281   C C   . ASN A 1 42  ? 28.190 -24.173 69.300  1.00 40.58  ?  621  ASN A C   1 
ATOM   282   O O   . ASN A 1 42  ? 27.178 -24.724 69.767  1.00 43.62  ?  621  ASN A O   1 
ATOM   283   C CB  . ASN A 1 42  ? 29.472 -22.048 68.563  1.00 50.49  ?  621  ASN A CB  1 
ATOM   284   C CG  . ASN A 1 42  ? 29.276 -20.621 68.097  1.00 60.17  ?  621  ASN A CG  1 
ATOM   285   O OD1 . ASN A 1 42  ? 28.267 -19.985 68.405  1.00 58.13  ?  621  ASN A OD1 1 
ATOM   286   N ND2 . ASN A 1 42  ? 30.245 -20.109 67.347  1.00 51.51  ?  621  ASN A ND2 1 
ATOM   287   N N   . SER A 1 43  ? 29.256 -24.882 68.943  1.00 50.62  ?  622  SER A N   1 
ATOM   288   C CA  . SER A 1 43  ? 29.335 -26.324 69.131  1.00 53.87  ?  622  SER A CA  1 
ATOM   289   C C   . SER A 1 43  ? 30.408 -26.702 70.149  1.00 63.41  ?  622  SER A C   1 
ATOM   290   O O   . SER A 1 43  ? 30.980 -27.793 70.079  1.00 57.63  ?  622  SER A O   1 
ATOM   291   C CB  . SER A 1 43  ? 29.594 -27.024 67.798  1.00 54.05  ?  622  SER A CB  1 
ATOM   292   O OG  . SER A 1 43  ? 28.533 -26.802 66.884  1.00 57.18  ?  622  SER A OG  1 
ATOM   293   N N   . VAL A 1 44  ? 30.696 -25.810 71.095  1.00 50.78  ?  623  VAL A N   1 
ATOM   294   C CA  . VAL A 1 44  ? 31.729 -26.026 72.103  1.00 56.84  ?  623  VAL A CA  1 
ATOM   295   C C   . VAL A 1 44  ? 31.049 -26.190 73.455  1.00 58.15  ?  623  VAL A C   1 
ATOM   296   O O   . VAL A 1 44  ? 30.389 -25.264 73.943  1.00 50.32  ?  623  VAL A O   1 
ATOM   297   C CB  . VAL A 1 44  ? 32.746 -24.877 72.136  1.00 65.44  ?  623  VAL A CB  1 
ATOM   298   C CG1 . VAL A 1 44  ? 33.803 -25.141 73.201  1.00 58.99  ?  623  VAL A CG1 1 
ATOM   299   C CG2 . VAL A 1 44  ? 33.392 -24.699 70.770  1.00 57.16  ?  623  VAL A CG2 1 
ATOM   300   N N   . GLN A 1 45  ? 31.221 -27.361 74.062  1.00 49.27  ?  624  GLN A N   1 
ATOM   301   C CA  . GLN A 1 45  ? 30.562 -27.657 75.327  1.00 57.11  ?  624  GLN A CA  1 
ATOM   302   C C   . GLN A 1 45  ? 31.146 -26.803 76.446  1.00 53.76  ?  624  GLN A C   1 
ATOM   303   O O   . GLN A 1 45  ? 32.368 -26.677 76.576  1.00 56.34  ?  624  GLN A O   1 
ATOM   304   C CB  . GLN A 1 45  ? 30.700 -29.143 75.658  1.00 52.28  ?  624  GLN A CB  1 
ATOM   305   C CG  . GLN A 1 45  ? 30.475 -29.487 77.121  1.00 63.00  ?  624  GLN A CG  1 
ATOM   306   C CD  . GLN A 1 45  ? 29.829 -30.848 77.311  1.00 69.89  ?  624  GLN A CD  1 
ATOM   307   O OE1 . GLN A 1 45  ? 28.801 -30.973 77.978  1.00 70.29  ?  624  GLN A OE1 1 
ATOM   308   N NE2 . GLN A 1 45  ? 30.430 -31.876 76.723  1.00 72.18  ?  624  GLN A NE2 1 
ATOM   309   N N   . VAL A 1 46  ? 30.268 -26.214 77.254  1.00 55.16  ?  625  VAL A N   1 
ATOM   310   C CA  . VAL A 1 46  ? 30.705 -25.328 78.329  1.00 58.47  ?  625  VAL A CA  1 
ATOM   311   C C   . VAL A 1 46  ? 30.137 -25.699 79.688  1.00 51.98  ?  625  VAL A C   1 
ATOM   312   O O   . VAL A 1 46  ? 30.670 -25.241 80.715  1.00 56.29  ?  625  VAL A O   1 
ATOM   313   C CB  . VAL A 1 46  ? 30.358 -23.862 77.989  1.00 44.74  ?  625  VAL A CB  1 
ATOM   314   C CG1 . VAL A 1 46  ? 31.323 -23.322 76.947  1.00 47.41  ?  625  VAL A CG1 1 
ATOM   315   C CG2 . VAL A 1 46  ? 28.923 -23.759 77.496  1.00 47.07  ?  625  VAL A CG2 1 
ATOM   316   N N   . ALA A 1 47  ? 29.088 -26.514 79.771  1.00 51.48  ?  626  ALA A N   1 
ATOM   317   C CA  . ALA A 1 47  ? 28.472 -26.849 81.048  1.00 62.31  ?  626  ALA A CA  1 
ATOM   318   C C   . ALA A 1 47  ? 27.542 -28.037 80.846  1.00 64.53  ?  626  ALA A C   1 
ATOM   319   O O   . ALA A 1 47  ? 27.292 -28.472 79.719  1.00 60.40  ?  626  ALA A O   1 
ATOM   320   C CB  . ALA A 1 47  ? 27.706 -25.659 81.630  1.00 51.43  ?  626  ALA A CB  1 
ATOM   321   N N   . LYS A 1 48  ? 27.026 -28.553 81.960  1.00 60.04  ?  627  LYS A N   1 
ATOM   322   C CA  . LYS A 1 48  ? 26.041 -29.623 81.927  1.00 65.33  ?  627  LYS A CA  1 
ATOM   323   C C   . LYS A 1 48  ? 25.241 -29.602 83.221  1.00 55.95  ?  627  LYS A C   1 
ATOM   324   O O   . LYS A 1 48  ? 25.733 -29.163 84.264  1.00 59.57  ?  627  LYS A O   1 
ATOM   325   C CB  . LYS A 1 48  ? 26.697 -30.995 81.724  1.00 55.36  ?  627  LYS A CB  1 
ATOM   326   C CG  . LYS A 1 48  ? 27.439 -31.522 82.935  1.00 54.96  ?  627  LYS A CG  1 
ATOM   327   C CD  . LYS A 1 48  ? 28.613 -32.396 82.520  1.00 71.52  ?  627  LYS A CD  1 
ATOM   328   C CE  . LYS A 1 48  ? 29.577 -32.622 83.677  1.00 77.38  ?  627  LYS A CE  1 
ATOM   329   N NZ  . LYS A 1 48  ? 30.756 -31.714 83.607  1.00 91.35  ?  627  LYS A NZ  1 
ATOM   330   N N   . THR A 1 49  ? 24.003 -30.078 83.140  1.00 56.71  ?  628  THR A N   1 
ATOM   331   C CA  . THR A 1 49  ? 23.127 -30.151 84.298  1.00 61.21  ?  628  THR A CA  1 
ATOM   332   C C   . THR A 1 49  ? 23.326 -31.472 85.039  1.00 63.02  ?  628  THR A C   1 
ATOM   333   O O   . THR A 1 49  ? 24.033 -32.374 84.585  1.00 62.35  ?  628  THR A O   1 
ATOM   334   C CB  . THR A 1 49  ? 21.666 -30.005 83.875  1.00 59.22  ?  628  THR A CB  1 
ATOM   335   O OG1 . THR A 1 49  ? 21.245 -31.197 83.201  1.00 53.02  ?  628  THR A OG1 1 
ATOM   336   C CG2 . THR A 1 49  ? 21.495 -28.818 82.941  1.00 57.49  ?  628  THR A CG2 1 
ATOM   337   N N   . HIS A 1 50  ? 22.687 -31.576 86.201  1.00 64.00  ?  629  HIS A N   1 
ATOM   338   C CA  . HIS A 1 50  ? 22.663 -32.838 86.922  1.00 61.79  ?  629  HIS A CA  1 
ATOM   339   C C   . HIS A 1 50  ? 21.712 -33.817 86.237  1.00 55.30  ?  629  HIS A C   1 
ATOM   340   O O   . HIS A 1 50  ? 20.875 -33.440 85.412  1.00 62.36  ?  629  HIS A O   1 
ATOM   341   C CB  . HIS A 1 50  ? 22.234 -32.623 88.374  1.00 66.99  ?  629  HIS A CB  1 
ATOM   342   C CG  . HIS A 1 50  ? 23.312 -32.067 89.251  1.00 74.12  ?  629  HIS A CG  1 
ATOM   343   N ND1 . HIS A 1 50  ? 24.318 -32.847 89.780  1.00 89.79  ?  629  HIS A ND1 1 
ATOM   344   C CD2 . HIS A 1 50  ? 23.538 -30.808 89.698  1.00 74.87  ?  629  HIS A CD2 1 
ATOM   345   C CE1 . HIS A 1 50  ? 25.118 -32.093 90.514  1.00 94.22  ?  629  HIS A CE1 1 
ATOM   346   N NE2 . HIS A 1 50  ? 24.666 -30.852 90.480  1.00 93.66  ?  629  HIS A NE2 1 
ATOM   347   N N   . ALA A 1 51  ? 21.847 -35.092 86.589  1.00 59.74  ?  630  ALA A N   1 
ATOM   348   C CA  . ALA A 1 51  ? 20.975 -36.133 86.060  1.00 62.87  ?  630  ALA A CA  1 
ATOM   349   C C   . ALA A 1 51  ? 19.707 -36.211 86.901  1.00 66.05  ?  630  ALA A C   1 
ATOM   350   O O   . ALA A 1 51  ? 19.775 -36.295 88.131  1.00 60.36  ?  630  ALA A O   1 
ATOM   351   C CB  . ALA A 1 51  ? 21.689 -37.485 86.044  1.00 53.80  ?  630  ALA A CB  1 
ATOM   352   N N   . ARG A 1 52  ? 18.555 -36.184 86.238  1.00 70.99  ?  631  ARG A N   1 
ATOM   353   C CA  . ARG A 1 52  ? 17.266 -36.205 86.915  1.00 68.09  ?  631  ARG A CA  1 
ATOM   354   C C   . ARG A 1 52  ? 16.464 -37.432 86.498  1.00 78.42  ?  631  ARG A C   1 
ATOM   355   O O   . ARG A 1 52  ? 16.862 -38.202 85.622  1.00 78.46  ?  631  ARG A O   1 
ATOM   356   C CB  . ARG A 1 52  ? 16.475 -34.924 86.631  1.00 62.20  ?  631  ARG A CB  1 
ATOM   357   C CG  . ARG A 1 52  ? 17.010 -33.710 87.361  1.00 62.07  ?  631  ARG A CG  1 
ATOM   358   C CD  . ARG A 1 52  ? 17.017 -33.932 88.863  1.00 54.49  ?  631  ARG A CD  1 
ATOM   359   N NE  . ARG A 1 52  ? 17.978 -33.063 89.532  1.00 68.64  ?  631  ARG A NE  1 
ATOM   360   C CZ  . ARG A 1 52  ? 18.594 -33.359 90.669  1.00 63.28  ?  631  ARG A CZ  1 
ATOM   361   N NH1 . ARG A 1 52  ? 18.362 -34.495 91.307  1.00 64.49  ?  631  ARG A NH1 1 
ATOM   362   N NH2 . ARG A 1 52  ? 19.461 -32.490 91.181  1.00 72.28  ?  631  ARG A NH2 1 
ATOM   363   N N   . GLU A 1 53  ? 15.306 -37.591 87.133  1.00 93.81  ?  632  GLU A N   1 
ATOM   364   C CA  . GLU A 1 53  ? 14.537 -38.826 87.063  1.00 90.20  ?  632  GLU A CA  1 
ATOM   365   C C   . GLU A 1 53  ? 13.513 -38.799 85.933  1.00 94.77  ?  632  GLU A C   1 
ATOM   366   O O   . GLU A 1 53  ? 12.846 -37.786 85.702  1.00 110.06 ?  632  GLU A O   1 
ATOM   367   C CB  . GLU A 1 53  ? 13.812 -39.065 88.389  1.00 105.98 ?  632  GLU A CB  1 
ATOM   368   C CG  . GLU A 1 53  ? 14.692 -39.550 89.528  1.00 118.15 ?  632  GLU A CG  1 
ATOM   369   C CD  . GLU A 1 53  ? 13.946 -39.600 90.850  1.00 129.47 ?  632  GLU A CD  1 
ATOM   370   O OE1 . GLU A 1 53  ? 13.815 -38.541 91.499  1.00 132.36 ?  632  GLU A OE1 1 
ATOM   371   O OE2 . GLU A 1 53  ? 13.486 -40.695 91.237  1.00 126.39 ?  632  GLU A OE2 1 
ATOM   372   N N   . GLY A 1 54  ? 13.395 -39.927 85.234  1.00 75.45  ?  633  GLY A N   1 
ATOM   373   C CA  . GLY A 1 54  ? 12.231 -40.205 84.413  1.00 72.08  ?  633  GLY A CA  1 
ATOM   374   C C   . GLY A 1 54  ? 12.188 -39.485 83.074  1.00 79.62  ?  633  GLY A C   1 
ATOM   375   O O   . GLY A 1 54  ? 13.201 -39.068 82.501  1.00 65.10  ?  633  GLY A O   1 
ATOM   376   N N   . GLN A 1 55  ? 10.959 -39.353 82.569  1.00 79.77  ?  634  GLN A N   1 
ATOM   377   C CA  . GLN A 1 55  ? 10.704 -38.772 81.257  1.00 70.79  ?  634  GLN A CA  1 
ATOM   378   C C   . GLN A 1 55  ? 10.324 -37.300 81.308  1.00 65.27  ?  634  GLN A C   1 
ATOM   379   O O   . GLN A 1 55  ? 10.395 -36.625 80.275  1.00 61.16  ?  634  GLN A O   1 
ATOM   380   C CB  . GLN A 1 55  ? 9.588  -39.546 80.545  1.00 63.39  ?  634  GLN A CB  1 
ATOM   381   C CG  . GLN A 1 55  ? 10.024 -40.878 79.960  1.00 71.46  ?  634  GLN A CG  1 
ATOM   382   C CD  . GLN A 1 55  ? 10.186 -41.953 81.015  1.00 74.13  ?  634  GLN A CD  1 
ATOM   383   O OE1 . GLN A 1 55  ? 9.238  -42.293 81.724  1.00 81.39  ?  634  GLN A OE1 1 
ATOM   384   N NE2 . GLN A 1 55  ? 11.392 -42.497 81.124  1.00 76.51  ?  634  GLN A NE2 1 
ATOM   385   N N   . ASN A 1 56  ? 9.920  -36.787 82.468  1.00 66.40  ?  635  ASN A N   1 
ATOM   386   C CA  . ASN A 1 56  ? 9.540  -35.385 82.633  1.00 70.77  ?  635  ASN A CA  1 
ATOM   387   C C   . ASN A 1 56  ? 10.373 -34.740 83.737  1.00 60.77  ?  635  ASN A C   1 
ATOM   388   O O   . ASN A 1 56  ? 9.835  -34.286 84.754  1.00 67.00  ?  635  ASN A O   1 
ATOM   389   C CB  . ASN A 1 56  ? 8.048  -35.265 82.937  1.00 69.66  ?  635  ASN A CB  1 
ATOM   390   C CG  . ASN A 1 56  ? 7.178  -35.741 81.788  1.00 74.76  ?  635  ASN A CG  1 
ATOM   391   O OD1 . ASN A 1 56  ? 6.810  -34.961 80.909  1.00 78.10  ?  635  ASN A OD1 1 
ATOM   392   N ND2 . ASN A 1 56  ? 6.848  -37.029 81.787  1.00 64.73  ?  635  ASN A ND2 1 
ATOM   393   N N   . PRO A 1 57  ? 11.690 -34.670 83.564  1.00 63.11  ?  636  PRO A N   1 
ATOM   394   C CA  . PRO A 1 57  ? 12.553 -34.201 84.648  1.00 65.69  ?  636  PRO A CA  1 
ATOM   395   C C   . PRO A 1 57  ? 12.485 -32.690 84.818  1.00 72.95  ?  636  PRO A C   1 
ATOM   396   O O   . PRO A 1 57  ? 12.151 -31.942 83.898  1.00 60.13  ?  636  PRO A O   1 
ATOM   397   C CB  . PRO A 1 57  ? 13.945 -34.639 84.188  1.00 57.06  ?  636  PRO A CB  1 
ATOM   398   C CG  . PRO A 1 57  ? 13.866 -34.525 82.709  1.00 56.61  ?  636  PRO A CG  1 
ATOM   399   C CD  . PRO A 1 57  ? 12.460 -34.923 82.331  1.00 59.86  ?  636  PRO A CD  1 
ATOM   400   N N   . VAL A 1 58  ? 12.813 -32.252 86.032  1.00 62.77  ?  637  VAL A N   1 
ATOM   401   C CA  . VAL A 1 58  ? 12.891 -30.837 86.377  1.00 64.09  ?  637  VAL A CA  1 
ATOM   402   C C   . VAL A 1 58  ? 14.290 -30.570 86.916  1.00 69.00  ?  637  VAL A C   1 
ATOM   403   O O   . VAL A 1 58  ? 14.723 -31.217 87.878  1.00 61.15  ?  637  VAL A O   1 
ATOM   404   C CB  . VAL A 1 58  ? 11.819 -30.435 87.403  1.00 62.98  ?  637  VAL A CB  1 
ATOM   405   C CG1 . VAL A 1 58  ? 12.021 -28.996 87.847  1.00 52.15  ?  637  VAL A CG1 1 
ATOM   406   C CG2 . VAL A 1 58  ? 10.426 -30.629 86.821  1.00 57.84  ?  637  VAL A CG2 1 
ATOM   407   N N   . TRP A 1 59  ? 14.996 -29.624 86.293  1.00 72.17  ?  638  TRP A N   1 
ATOM   408   C CA  . TRP A 1 59  ? 16.360 -29.277 86.681  1.00 58.98  ?  638  TRP A CA  1 
ATOM   409   C C   . TRP A 1 59  ? 16.418 -27.973 87.469  1.00 65.50  ?  638  TRP A C   1 
ATOM   410   O O   . TRP A 1 59  ? 16.900 -27.953 88.605  1.00 61.80  ?  638  TRP A O   1 
ATOM   411   C CB  . TRP A 1 59  ? 17.253 -29.181 85.436  1.00 50.16  ?  638  TRP A CB  1 
ATOM   412   C CG  . TRP A 1 59  ? 17.524 -30.499 84.773  1.00 63.84  ?  638  TRP A CG  1 
ATOM   413   C CD1 . TRP A 1 59  ? 18.360 -31.482 85.213  1.00 59.09  ?  638  TRP A CD1 1 
ATOM   414   C CD2 . TRP A 1 59  ? 16.961 -30.973 83.542  1.00 62.35  ?  638  TRP A CD2 1 
ATOM   415   N NE1 . TRP A 1 59  ? 18.349 -32.542 84.338  1.00 57.10  ?  638  TRP A NE1 1 
ATOM   416   C CE2 . TRP A 1 59  ? 17.499 -32.254 83.303  1.00 57.36  ?  638  TRP A CE2 1 
ATOM   417   C CE3 . TRP A 1 59  ? 16.053 -30.439 82.622  1.00 51.63  ?  638  TRP A CE3 1 
ATOM   418   C CZ2 . TRP A 1 59  ? 17.161 -33.008 82.180  1.00 51.84  ?  638  TRP A CZ2 1 
ATOM   419   C CZ3 . TRP A 1 59  ? 15.719 -31.189 81.508  1.00 63.18  ?  638  TRP A CZ3 1 
ATOM   420   C CH2 . TRP A 1 59  ? 16.273 -32.459 81.296  1.00 60.47  ?  638  TRP A CH2 1 
ATOM   421   N N   . SER A 1 60  ? 15.936 -26.880 86.878  1.00 67.69  ?  639  SER A N   1 
ATOM   422   C CA  . SER A 1 60  ? 15.977 -25.547 87.482  1.00 59.67  ?  639  SER A CA  1 
ATOM   423   C C   . SER A 1 60  ? 17.407 -25.168 87.871  1.00 62.29  ?  639  SER A C   1 
ATOM   424   O O   . SER A 1 60  ? 17.712 -24.849 89.021  1.00 65.64  ?  639  SER A O   1 
ATOM   425   C CB  . SER A 1 60  ? 15.033 -25.456 88.684  1.00 67.62  ?  639  SER A CB  1 
ATOM   426   O OG  . SER A 1 60  ? 15.257 -24.261 89.413  1.00 93.04  ?  639  SER A OG  1 
ATOM   427   N N   . GLU A 1 61  ? 18.288 -25.210 86.876  1.00 69.22  ?  640  GLU A N   1 
ATOM   428   C CA  . GLU A 1 61  ? 19.690 -24.861 87.048  1.00 69.80  ?  640  GLU A CA  1 
ATOM   429   C C   . GLU A 1 61  ? 20.017 -23.641 86.201  1.00 61.61  ?  640  GLU A C   1 
ATOM   430   O O   . GLU A 1 61  ? 19.567 -23.529 85.056  1.00 61.27  ?  640  GLU A O   1 
ATOM   431   C CB  . GLU A 1 61  ? 20.602 -26.033 86.670  1.00 51.72  ?  640  GLU A CB  1 
ATOM   432   C CG  . GLU A 1 61  ? 20.520 -27.206 87.636  1.00 59.14  ?  640  GLU A CG  1 
ATOM   433   C CD  . GLU A 1 61  ? 21.481 -28.326 87.283  1.00 61.89  ?  640  GLU A CD  1 
ATOM   434   O OE1 . GLU A 1 61  ? 22.623 -28.026 86.877  1.00 64.98  ?  640  GLU A OE1 1 
ATOM   435   O OE2 . GLU A 1 61  ? 21.095 -29.507 87.415  1.00 59.33  ?  640  GLU A OE2 1 
ATOM   436   N N   . GLU A 1 62  ? 20.795 -22.725 86.770  1.00 65.27  ?  641  GLU A N   1 
ATOM   437   C CA  . GLU A 1 62  ? 21.160 -21.480 86.113  1.00 62.72  ?  641  GLU A CA  1 
ATOM   438   C C   . GLU A 1 62  ? 22.626 -21.518 85.704  1.00 59.26  ?  641  GLU A C   1 
ATOM   439   O O   . GLU A 1 62  ? 23.475 -22.025 86.444  1.00 59.92  ?  641  GLU A O   1 
ATOM   440   C CB  . GLU A 1 62  ? 20.905 -20.279 87.028  1.00 67.83  ?  641  GLU A CB  1 
ATOM   441   C CG  . GLU A 1 62  ? 21.049 -18.926 86.342  1.00 69.45  ?  641  GLU A CG  1 
ATOM   442   C CD  . GLU A 1 62  ? 20.842 -17.762 87.297  1.00 80.95  ?  641  GLU A CD  1 
ATOM   443   O OE1 . GLU A 1 62  ? 21.452 -17.768 88.386  1.00 87.30  ?  641  GLU A OE1 1 
ATOM   444   O OE2 . GLU A 1 62  ? 20.068 -16.841 86.959  1.00 76.59  ?  641  GLU A OE2 1 
ATOM   445   N N   . PHE A 1 63  ? 22.915 -20.977 84.524  1.00 60.56  ?  642  PHE A N   1 
ATOM   446   C CA  . PHE A 1 63  ? 24.270 -20.909 83.996  1.00 56.77  ?  642  PHE A CA  1 
ATOM   447   C C   . PHE A 1 63  ? 24.520 -19.506 83.467  1.00 53.71  ?  642  PHE A C   1 
ATOM   448   O O   . PHE A 1 63  ? 23.735 -18.993 82.663  1.00 58.73  ?  642  PHE A O   1 
ATOM   449   C CB  . PHE A 1 63  ? 24.487 -21.948 82.888  1.00 52.73  ?  642  PHE A CB  1 
ATOM   450   C CG  . PHE A 1 63  ? 24.354 -23.368 83.359  1.00 53.33  ?  642  PHE A CG  1 
ATOM   451   C CD1 . PHE A 1 63  ? 23.116 -23.989 83.398  1.00 58.75  ?  642  PHE A CD1 1 
ATOM   452   C CD2 . PHE A 1 63  ? 25.466 -24.079 83.775  1.00 58.64  ?  642  PHE A CD2 1 
ATOM   453   C CE1 . PHE A 1 63  ? 22.992 -25.294 83.839  1.00 61.50  ?  642  PHE A CE1 1 
ATOM   454   C CE2 . PHE A 1 63  ? 25.349 -25.386 84.217  1.00 51.61  ?  642  PHE A CE2 1 
ATOM   455   C CZ  . PHE A 1 63  ? 24.112 -25.994 84.250  1.00 57.17  ?  642  PHE A CZ  1 
ATOM   456   N N   . VAL A 1 64  ? 25.603 -18.887 83.926  1.00 58.88  ?  643  VAL A N   1 
ATOM   457   C CA  . VAL A 1 64  ? 25.975 -17.535 83.528  1.00 59.62  ?  643  VAL A CA  1 
ATOM   458   C C   . VAL A 1 64  ? 27.238 -17.623 82.686  1.00 62.39  ?  643  VAL A C   1 
ATOM   459   O O   . VAL A 1 64  ? 28.277 -18.104 83.158  1.00 51.48  ?  643  VAL A O   1 
ATOM   460   C CB  . VAL A 1 64  ? 26.191 -16.622 84.745  1.00 66.33  ?  643  VAL A CB  1 
ATOM   461   C CG1 . VAL A 1 64  ? 26.404 -15.183 84.294  1.00 55.63  ?  643  VAL A CG1 1 
ATOM   462   C CG2 . VAL A 1 64  ? 25.012 -16.723 85.707  1.00 55.75  ?  643  VAL A CG2 1 
ATOM   463   N N   . PHE A 1 65  ? 27.152 -17.162 81.443  1.00 54.04  ?  644  PHE A N   1 
ATOM   464   C CA  . PHE A 1 65  ? 28.294 -17.108 80.535  1.00 57.42  ?  644  PHE A CA  1 
ATOM   465   C C   . PHE A 1 65  ? 28.582 -15.638 80.251  1.00 60.23  ?  644  PHE A C   1 
ATOM   466   O O   . PHE A 1 65  ? 27.963 -15.033 79.370  1.00 56.56  ?  644  PHE A O   1 
ATOM   467   C CB  . PHE A 1 65  ? 28.016 -17.888 79.254  1.00 54.66  ?  644  PHE A CB  1 
ATOM   468   C CG  . PHE A 1 65  ? 27.509 -19.282 79.490  1.00 55.51  ?  644  PHE A CG  1 
ATOM   469   C CD1 . PHE A 1 65  ? 28.356 -20.270 79.963  1.00 57.24  ?  644  PHE A CD1 1 
ATOM   470   C CD2 . PHE A 1 65  ? 26.187 -19.606 79.237  1.00 58.54  ?  644  PHE A CD2 1 
ATOM   471   C CE1 . PHE A 1 65  ? 27.893 -21.554 80.179  1.00 57.80  ?  644  PHE A CE1 1 
ATOM   472   C CE2 . PHE A 1 65  ? 25.719 -20.889 79.452  1.00 57.57  ?  644  PHE A CE2 1 
ATOM   473   C CZ  . PHE A 1 65  ? 26.571 -21.863 79.923  1.00 53.86  ?  644  PHE A CZ  1 
ATOM   474   N N   . ASP A 1 66  ? 29.514 -15.067 81.003  1.00 57.66  ?  645  ASP A N   1 
ATOM   475   C CA  . ASP A 1 66  ? 29.883 -13.670 80.846  1.00 62.53  ?  645  ASP A CA  1 
ATOM   476   C C   . ASP A 1 66  ? 31.013 -13.524 79.836  1.00 70.06  ?  645  ASP A C   1 
ATOM   477   O O   . ASP A 1 66  ? 31.809 -14.445 79.628  1.00 80.54  ?  645  ASP A O   1 
ATOM   478   C CB  . ASP A 1 66  ? 30.307 -13.072 82.189  1.00 62.62  ?  645  ASP A CB  1 
ATOM   479   C CG  . ASP A 1 66  ? 30.279 -11.556 82.187  1.00 65.78  ?  645  ASP A CG  1 
ATOM   480   O OD1 . ASP A 1 66  ? 29.273 -10.977 81.723  1.00 74.97  ?  645  ASP A OD1 1 
ATOM   481   O OD2 . ASP A 1 66  ? 31.262 -10.942 82.651  1.00 73.09  ?  645  ASP A OD2 1 
ATOM   482   N N   . ASP A 1 67  ? 31.073 -12.349 79.207  1.00 66.42  ?  646  ASP A N   1 
ATOM   483   C CA  . ASP A 1 67  ? 32.132 -11.997 78.261  1.00 69.52  ?  646  ASP A CA  1 
ATOM   484   C C   . ASP A 1 67  ? 32.197 -13.003 77.109  1.00 65.79  ?  646  ASP A C   1 
ATOM   485   O O   . ASP A 1 67  ? 33.209 -13.670 76.880  1.00 69.21  ?  646  ASP A O   1 
ATOM   486   C CB  . ASP A 1 67  ? 33.484 -11.880 78.973  1.00 72.93  ?  646  ASP A CB  1 
ATOM   487   C CG  . ASP A 1 67  ? 34.352 -10.781 78.396  1.00 75.64  ?  646  ASP A CG  1 
ATOM   488   O OD1 . ASP A 1 67  ? 34.137 -10.404 77.225  1.00 81.85  ?  646  ASP A OD1 1 
ATOM   489   O OD2 . ASP A 1 67  ? 35.253 -10.297 79.112  1.00 97.41  ?  646  ASP A OD2 1 
ATOM   490   N N   . LEU A 1 68  ? 31.090 -13.099 76.382  1.00 64.51  ?  647  LEU A N   1 
ATOM   491   C CA  . LEU A 1 68  ? 31.023 -14.014 75.249  1.00 67.84  ?  647  LEU A CA  1 
ATOM   492   C C   . LEU A 1 68  ? 31.957 -13.540 74.141  1.00 63.59  ?  647  LEU A C   1 
ATOM   493   O O   . LEU A 1 68  ? 31.960 -12.348 73.810  1.00 77.42  ?  647  LEU A O   1 
ATOM   494   C CB  . LEU A 1 68  ? 29.595 -14.113 74.718  1.00 68.10  ?  647  LEU A CB  1 
ATOM   495   C CG  . LEU A 1 68  ? 28.513 -14.630 75.664  1.00 67.90  ?  647  LEU A CG  1 
ATOM   496   C CD1 . LEU A 1 68  ? 27.180 -14.712 74.934  1.00 64.28  ?  647  LEU A CD1 1 
ATOM   497   C CD2 . LEU A 1 68  ? 28.901 -15.983 76.233  1.00 59.66  ?  647  LEU A CD2 1 
ATOM   498   N N   . PRO A 1 69  ? 32.767 -14.423 73.562  1.00 76.76  ?  648  PRO A N   1 
ATOM   499   C CA  . PRO A 1 69  ? 33.580 -14.021 72.417  1.00 78.98  ?  648  PRO A CA  1 
ATOM   500   C C   . PRO A 1 69  ? 32.699 -13.582 71.267  1.00 74.46  ?  648  PRO A C   1 
ATOM   501   O O   . PRO A 1 69  ? 31.541 -14.024 71.142  1.00 65.67  ?  648  PRO A O   1 
ATOM   502   C CB  . PRO A 1 69  ? 34.368 -15.295 72.074  1.00 69.35  ?  648  PRO A CB  1 
ATOM   503   C CG  . PRO A 1 69  ? 33.758 -16.396 72.871  1.00 79.93  ?  648  PRO A CG  1 
ATOM   504   C CD  . PRO A 1 69  ? 33.091 -15.774 74.044  1.00 74.08  ?  648  PRO A CD  1 
ATOM   505   N N   . PRO A 1 70  ? 33.206 -12.708 70.390  1.00 77.02  ?  649  PRO A N   1 
ATOM   506   C CA  . PRO A 1 70  ? 32.339 -12.114 69.360  1.00 83.54  ?  649  PRO A CA  1 
ATOM   507   C C   . PRO A 1 70  ? 31.860 -13.096 68.304  1.00 82.50  ?  649  PRO A C   1 
ATOM   508   O O   . PRO A 1 70  ? 30.998 -12.726 67.497  1.00 78.20  ?  649  PRO A O   1 
ATOM   509   C CB  . PRO A 1 70  ? 33.225 -11.026 68.741  1.00 75.00  ?  649  PRO A CB  1 
ATOM   510   C CG  . PRO A 1 70  ? 34.617 -11.498 68.976  1.00 76.78  ?  649  PRO A CG  1 
ATOM   511   C CD  . PRO A 1 70  ? 34.601 -12.249 70.275  1.00 66.87  ?  649  PRO A CD  1 
ATOM   512   N N   . ASP A 1 71  ? 32.373 -14.326 68.281  1.00 89.34  ?  650  ASP A N   1 
ATOM   513   C CA  . ASP A 1 71  ? 31.997 -15.309 67.274  1.00 78.92  ?  650  ASP A CA  1 
ATOM   514   C C   . ASP A 1 71  ? 30.932 -16.286 67.762  1.00 76.14  ?  650  ASP A C   1 
ATOM   515   O O   . ASP A 1 71  ? 30.635 -17.260 67.062  1.00 79.69  ?  650  ASP A O   1 
ATOM   516   C CB  . ASP A 1 71  ? 33.235 -16.075 66.795  1.00 87.91  ?  650  ASP A CB  1 
ATOM   517   C CG  . ASP A 1 71  ? 33.940 -16.822 67.917  1.00 104.87 ?  650  ASP A CG  1 
ATOM   518   O OD1 . ASP A 1 71  ? 33.365 -17.793 68.454  1.00 99.11  ?  650  ASP A OD1 1 
ATOM   519   O OD2 . ASP A 1 71  ? 35.077 -16.437 68.262  1.00 107.18 ?  650  ASP A OD2 1 
ATOM   520   N N   . ILE A 1 72  ? 30.353 -16.055 68.937  1.00 65.36  ?  651  ILE A N   1 
ATOM   521   C CA  . ILE A 1 72  ? 29.284 -16.909 69.448  1.00 66.93  ?  651  ILE A CA  1 
ATOM   522   C C   . ILE A 1 72  ? 27.967 -16.424 68.850  1.00 68.39  ?  651  ILE A C   1 
ATOM   523   O O   . ILE A 1 72  ? 27.493 -15.332 69.171  1.00 73.09  ?  651  ILE A O   1 
ATOM   524   C CB  . ILE A 1 72  ? 29.234 -16.900 70.979  1.00 61.91  ?  651  ILE A CB  1 
ATOM   525   C CG1 . ILE A 1 72  ? 30.583 -17.327 71.558  1.00 66.24  ?  651  ILE A CG1 1 
ATOM   526   C CG2 . ILE A 1 72  ? 28.116 -17.808 71.483  1.00 46.90  ?  651  ILE A CG2 1 
ATOM   527   C CD1 . ILE A 1 72  ? 31.081 -18.657 71.035  1.00 65.83  ?  651  ILE A CD1 1 
ATOM   528   N N   . ASN A 1 73  ? 27.373 -17.238 67.979  1.00 60.50  ?  652  ASN A N   1 
ATOM   529   C CA  . ASN A 1 73  ? 26.137 -16.881 67.300  1.00 55.60  ?  652  ASN A CA  1 
ATOM   530   C C   . ASN A 1 73  ? 24.936 -17.691 67.767  1.00 63.96  ?  652  ASN A C   1 
ATOM   531   O O   . ASN A 1 73  ? 23.824 -17.455 67.279  1.00 54.77  ?  652  ASN A O   1 
ATOM   532   C CB  . ASN A 1 73  ? 26.302 -17.041 65.785  1.00 58.02  ?  652  ASN A CB  1 
ATOM   533   C CG  . ASN A 1 73  ? 26.550 -18.480 65.372  1.00 64.49  ?  652  ASN A CG  1 
ATOM   534   O OD1 . ASN A 1 73  ? 25.629 -19.298 65.331  1.00 67.84  ?  652  ASN A OD1 1 
ATOM   535   N ND2 . ASN A 1 73  ? 27.801 -18.795 65.056  1.00 69.01  ?  652  ASN A ND2 1 
ATOM   536   N N   . ARG A 1 74  ? 25.120 -18.630 68.691  1.00 56.84  ?  653  ARG A N   1 
ATOM   537   C CA  . ARG A 1 74  ? 24.035 -19.509 69.110  1.00 43.53  ?  653  ARG A CA  1 
ATOM   538   C C   . ARG A 1 74  ? 24.460 -20.259 70.363  1.00 48.88  ?  653  ARG A C   1 
ATOM   539   O O   . ARG A 1 74  ? 25.637 -20.287 70.730  1.00 48.78  ?  653  ARG A O   1 
ATOM   540   C CB  . ARG A 1 74  ? 23.661 -20.505 68.008  1.00 54.05  ?  653  ARG A CB  1 
ATOM   541   C CG  . ARG A 1 74  ? 24.554 -21.740 67.976  1.00 46.92  ?  653  ARG A CG  1 
ATOM   542   C CD  . ARG A 1 74  ? 24.785 -22.232 66.558  1.00 57.99  ?  653  ARG A CD  1 
ATOM   543   N NE  . ARG A 1 74  ? 25.814 -23.264 66.505  1.00 52.99  ?  653  ARG A NE  1 
ATOM   544   C CZ  . ARG A 1 74  ? 26.960 -23.149 65.849  1.00 55.97  ?  653  ARG A CZ  1 
ATOM   545   N NH1 . ARG A 1 74  ? 27.258 -22.057 65.161  1.00 47.41  ?  653  ARG A NH1 1 
ATOM   546   N NH2 . ARG A 1 74  ? 27.829 -24.155 65.882  1.00 59.65  ?  653  ARG A NH2 1 
ATOM   547   N N   . PHE A 1 75  ? 23.476 -20.871 71.015  1.00 42.00  ?  654  PHE A N   1 
ATOM   548   C CA  . PHE A 1 75  ? 23.723 -21.901 72.009  1.00 50.82  ?  654  PHE A CA  1 
ATOM   549   C C   . PHE A 1 75  ? 22.917 -23.136 71.637  1.00 45.19  ?  654  PHE A C   1 
ATOM   550   O O   . PHE A 1 75  ? 21.798 -23.030 71.127  1.00 55.98  ?  654  PHE A O   1 
ATOM   551   C CB  . PHE A 1 75  ? 23.379 -21.430 73.435  1.00 36.62  ?  654  PHE A CB  1 
ATOM   552   C CG  . PHE A 1 75  ? 21.901 -21.324 73.718  1.00 43.31  ?  654  PHE A CG  1 
ATOM   553   C CD1 . PHE A 1 75  ? 21.197 -22.403 74.237  1.00 43.32  ?  654  PHE A CD1 1 
ATOM   554   C CD2 . PHE A 1 75  ? 21.227 -20.132 73.509  1.00 42.81  ?  654  PHE A CD2 1 
ATOM   555   C CE1 . PHE A 1 75  ? 19.845 -22.301 74.512  1.00 53.16  ?  654  PHE A CE1 1 
ATOM   556   C CE2 . PHE A 1 75  ? 19.875 -20.022 73.787  1.00 46.38  ?  654  PHE A CE2 1 
ATOM   557   C CZ  . PHE A 1 75  ? 19.183 -21.107 74.288  1.00 54.22  ?  654  PHE A CZ  1 
ATOM   558   N N   . GLU A 1 76  ? 23.497 -24.304 71.878  1.00 42.45  ?  655  GLU A N   1 
ATOM   559   C CA  . GLU A 1 76  ? 22.841 -25.575 71.618  1.00 51.77  ?  655  GLU A CA  1 
ATOM   560   C C   . GLU A 1 76  ? 22.790 -26.381 72.908  1.00 49.59  ?  655  GLU A C   1 
ATOM   561   O O   . GLU A 1 76  ? 23.666 -26.258 73.771  1.00 57.25  ?  655  GLU A O   1 
ATOM   562   C CB  . GLU A 1 76  ? 23.572 -26.367 70.521  1.00 35.40  ?  655  GLU A CB  1 
ATOM   563   C CG  . GLU A 1 76  ? 23.861 -25.556 69.264  1.00 44.43  ?  655  GLU A CG  1 
ATOM   564   C CD  . GLU A 1 76  ? 24.582 -26.360 68.199  1.00 65.13  ?  655  GLU A CD  1 
ATOM   565   O OE1 . GLU A 1 76  ? 24.672 -27.599 68.348  1.00 67.91  ?  655  GLU A OE1 1 
ATOM   566   O OE2 . GLU A 1 76  ? 25.058 -25.754 67.211  1.00 57.89  ?  655  GLU A OE2 1 
ATOM   567   N N   . ILE A 1 77  ? 21.749 -27.197 73.042  1.00 41.31  ?  656  ILE A N   1 
ATOM   568   C CA  . ILE A 1 77  ? 21.567 -28.048 74.210  1.00 50.25  ?  656  ILE A CA  1 
ATOM   569   C C   . ILE A 1 77  ? 21.316 -29.468 73.729  1.00 50.62  ?  656  ILE A C   1 
ATOM   570   O O   . ILE A 1 77  ? 20.452 -29.693 72.876  1.00 63.04  ?  656  ILE A O   1 
ATOM   571   C CB  . ILE A 1 77  ? 20.406 -27.569 75.102  1.00 49.61  ?  656  ILE A CB  1 
ATOM   572   C CG1 . ILE A 1 77  ? 20.678 -26.158 75.625  1.00 54.96  ?  656  ILE A CG1 1 
ATOM   573   C CG2 . ILE A 1 77  ? 20.185 -28.540 76.256  1.00 44.41  ?  656  ILE A CG2 1 
ATOM   574   C CD1 . ILE A 1 77  ? 19.441 -25.455 76.140  1.00 56.41  ?  656  ILE A CD1 1 
ATOM   575   N N   . THR A 1 78  ? 22.070 -30.419 74.271  1.00 49.09  ?  657  THR A N   1 
ATOM   576   C CA  . THR A 1 78  ? 21.922 -31.829 73.943  1.00 56.47  ?  657  THR A CA  1 
ATOM   577   C C   . THR A 1 78  ? 21.493 -32.586 75.191  1.00 49.06  ?  657  THR A C   1 
ATOM   578   O O   . THR A 1 78  ? 22.093 -32.422 76.259  1.00 52.19  ?  657  THR A O   1 
ATOM   579   C CB  . THR A 1 78  ? 23.227 -32.411 73.387  1.00 55.11  ?  657  THR A CB  1 
ATOM   580   O OG1 . THR A 1 78  ? 23.380 -32.016 72.018  1.00 52.65  ?  657  THR A OG1 1 
ATOM   581   C CG2 . THR A 1 78  ? 23.221 -33.932 73.473  1.00 57.49  ?  657  THR A CG2 1 
ATOM   582   N N   . LEU A 1 79  ? 20.451 -33.401 75.055  1.00 44.01  ?  658  LEU A N   1 
ATOM   583   C CA  . LEU A 1 79  ? 19.944 -34.219 76.147  1.00 53.34  ?  658  LEU A CA  1 
ATOM   584   C C   . LEU A 1 79  ? 20.534 -35.619 76.028  1.00 53.13  ?  658  LEU A C   1 
ATOM   585   O O   . LEU A 1 79  ? 20.332 -36.300 75.017  1.00 54.07  ?  658  LEU A O   1 
ATOM   586   C CB  . LEU A 1 79  ? 18.417 -34.272 76.130  1.00 44.36  ?  658  LEU A CB  1 
ATOM   587   C CG  . LEU A 1 79  ? 17.699 -33.091 76.784  1.00 50.42  ?  658  LEU A CG  1 
ATOM   588   C CD1 . LEU A 1 79  ? 17.668 -31.889 75.847  1.00 59.74  ?  658  LEU A CD1 1 
ATOM   589   C CD2 . LEU A 1 79  ? 16.294 -33.485 77.196  1.00 52.62  ?  658  LEU A CD2 1 
ATOM   590   N N   . SER A 1 80  ? 21.267 -36.036 77.053  1.00 51.76  ?  659  SER A N   1 
ATOM   591   C CA  . SER A 1 80  ? 21.870 -37.358 77.111  1.00 60.29  ?  659  SER A CA  1 
ATOM   592   C C   . SER A 1 80  ? 21.195 -38.188 78.195  1.00 48.98  ?  659  SER A C   1 
ATOM   593   O O   . SER A 1 80  ? 20.379 -37.694 78.975  1.00 56.07  ?  659  SER A O   1 
ATOM   594   C CB  . SER A 1 80  ? 23.377 -37.256 77.373  1.00 53.20  ?  659  SER A CB  1 
ATOM   595   O OG  . SER A 1 80  ? 23.981 -36.332 76.484  1.00 71.39  ?  659  SER A OG  1 
ATOM   596   N N   . ASN A 1 81  ? 21.546 -39.470 78.232  1.00 56.52  ?  660  ASN A N   1 
ATOM   597   C CA  . ASN A 1 81  ? 21.046 -40.396 79.240  1.00 57.28  ?  660  ASN A CA  1 
ATOM   598   C C   . ASN A 1 81  ? 22.219 -40.893 80.071  1.00 63.54  ?  660  ASN A C   1 
ATOM   599   O O   . ASN A 1 81  ? 23.110 -41.571 79.549  1.00 67.59  ?  660  ASN A O   1 
ATOM   600   C CB  . ASN A 1 81  ? 20.309 -41.572 78.595  1.00 48.99  ?  660  ASN A CB  1 
ATOM   601   C CG  . ASN A 1 81  ? 19.429 -42.314 79.581  1.00 57.37  ?  660  ASN A CG  1 
ATOM   602   O OD1 . ASN A 1 81  ? 18.559 -41.722 80.219  1.00 63.03  ?  660  ASN A OD1 1 
ATOM   603   N ND2 . ASN A 1 81  ? 19.648 -43.617 79.709  1.00 50.49  ?  660  ASN A ND2 1 
ATOM   604   N N   . LYS A 1 82  ? 22.220 -40.552 81.357  1.00 60.05  ?  661  LYS A N   1 
ATOM   605   C CA  . LYS A 1 82  ? 23.252 -41.036 82.264  1.00 63.00  ?  661  LYS A CA  1 
ATOM   606   C C   . LYS A 1 82  ? 23.052 -42.526 82.516  1.00 66.31  ?  661  LYS A C   1 
ATOM   607   O O   . LYS A 1 82  ? 22.032 -42.934 83.080  1.00 74.89  ?  661  LYS A O   1 
ATOM   608   C CB  . LYS A 1 82  ? 23.208 -40.253 83.573  1.00 65.87  ?  661  LYS A CB  1 
ATOM   609   C CG  . LYS A 1 82  ? 24.420 -40.458 84.467  1.00 61.13  ?  661  LYS A CG  1 
ATOM   610   C CD  . LYS A 1 82  ? 24.014 -40.515 85.930  1.00 61.69  ?  661  LYS A CD  1 
ATOM   611   C CE  . LYS A 1 82  ? 25.120 -39.992 86.833  1.00 79.27  ?  661  LYS A CE  1 
ATOM   612   N NZ  . LYS A 1 82  ? 24.715 -39.998 88.267  1.00 87.74  ?  661  LYS A NZ  1 
ATOM   613   N N   . THR A 1 83  ? 24.016 -43.339 82.093  1.00 65.48  ?  662  THR A N   1 
ATOM   614   C CA  . THR A 1 83  ? 23.894 -44.782 82.234  1.00 66.78  ?  662  THR A CA  1 
ATOM   615   C C   . THR A 1 83  ? 25.277 -45.397 82.385  1.00 76.40  ?  662  THR A C   1 
ATOM   616   O O   . THR A 1 83  ? 26.302 -44.745 82.165  1.00 77.28  ?  662  THR A O   1 
ATOM   617   C CB  . THR A 1 83  ? 23.159 -45.404 81.041  1.00 76.01  ?  662  THR A CB  1 
ATOM   618   O OG1 . THR A 1 83  ? 22.721 -46.725 81.382  1.00 85.24  ?  662  THR A OG1 1 
ATOM   619   C CG2 . THR A 1 83  ? 24.078 -45.477 79.830  1.00 76.76  ?  662  THR A CG2 1 
ATOM   620   N N   . LYS A 1 84  ? 25.288 -46.674 82.770  1.00 75.64  ?  663  LYS A N   1 
ATOM   621   C CA  . LYS A 1 84  ? 26.507 -47.455 82.917  1.00 75.85  ?  663  LYS A CA  1 
ATOM   622   C C   . LYS A 1 84  ? 26.620 -48.571 81.889  1.00 89.01  ?  663  LYS A C   1 
ATOM   623   O O   . LYS A 1 84  ? 27.639 -49.272 81.860  1.00 81.80  ?  663  LYS A O   1 
ATOM   624   C CB  . LYS A 1 84  ? 26.584 -48.052 84.325  1.00 80.75  ?  663  LYS A CB  1 
ATOM   625   C CG  . LYS A 1 84  ? 27.483 -47.296 85.275  1.00 83.09  ?  663  LYS A CG  1 
ATOM   626   C CD  . LYS A 1 84  ? 27.880 -48.189 86.425  1.00 98.16  ?  663  LYS A CD  1 
ATOM   627   C CE  . LYS A 1 84  ? 29.271 -48.748 86.226  1.00 94.59  ?  663  LYS A CE  1 
ATOM   628   N NZ  . LYS A 1 84  ? 30.307 -47.680 86.238  1.00 103.72 ?  663  LYS A NZ  1 
ATOM   629   N N   . LYS A 1 85  ? 25.595 -48.763 81.055  1.00 91.10  ?  664  LYS A N   1 
ATOM   630   C CA  . LYS A 1 85  ? 25.651 -49.792 80.023  1.00 96.32  ?  664  LYS A CA  1 
ATOM   631   C C   . LYS A 1 85  ? 26.681 -49.453 78.953  1.00 91.91  ?  664  LYS A C   1 
ATOM   632   O O   . LYS A 1 85  ? 27.299 -50.356 78.378  1.00 95.70  ?  664  LYS A O   1 
ATOM   633   C CB  . LYS A 1 85  ? 24.262 -49.974 79.406  1.00 92.69  ?  664  LYS A CB  1 
ATOM   634   C CG  . LYS A 1 85  ? 24.215 -50.836 78.156  1.00 109.21 ?  664  LYS A CG  1 
ATOM   635   C CD  . LYS A 1 85  ? 22.785 -51.240 77.832  1.00 105.35 ?  664  LYS A CD  1 
ATOM   636   C CE  . LYS A 1 85  ? 22.589 -51.448 76.339  1.00 84.24  ?  664  LYS A CE  1 
ATOM   637   N NZ  . LYS A 1 85  ? 21.309 -50.845 75.866  1.00 82.16  ?  664  LYS A NZ  1 
ATOM   638   N N   . SER A 1 86  ? 26.892 -48.168 78.692  1.00 85.68  ?  665  SER A N   1 
ATOM   639   C CA  . SER A 1 86  ? 27.857 -47.704 77.704  1.00 94.61  ?  665  SER A CA  1 
ATOM   640   C C   . SER A 1 86  ? 28.233 -46.272 78.064  1.00 89.75  ?  665  SER A C   1 
ATOM   641   O O   . SER A 1 86  ? 27.890 -45.777 79.143  1.00 89.30  ?  665  SER A O   1 
ATOM   642   C CB  . SER A 1 86  ? 27.278 -47.804 76.289  1.00 102.88 ?  665  SER A CB  1 
ATOM   643   O OG  . SER A 1 86  ? 26.108 -47.009 76.165  1.00 95.71  ?  665  SER A OG  1 
ATOM   644   N N   . LYS A 1 87  ? 28.949 -45.603 77.163  1.00 88.15  ?  666  LYS A N   1 
ATOM   645   C CA  . LYS A 1 87  ? 29.066 -44.158 77.270  1.00 83.86  ?  666  LYS A CA  1 
ATOM   646   C C   . LYS A 1 87  ? 27.681 -43.537 77.141  1.00 79.80  ?  666  LYS A C   1 
ATOM   647   O O   . LYS A 1 87  ? 26.791 -44.088 76.487  1.00 86.30  ?  666  LYS A O   1 
ATOM   648   C CB  . LYS A 1 87  ? 29.997 -43.600 76.193  1.00 87.48  ?  666  LYS A CB  1 
ATOM   649   C CG  . LYS A 1 87  ? 31.069 -44.566 75.713  1.00 111.56 ?  666  LYS A CG  1 
ATOM   650   C CD  . LYS A 1 87  ? 31.297 -44.427 74.213  1.00 124.94 ?  666  LYS A CD  1 
ATOM   651   C CE  . LYS A 1 87  ? 31.603 -42.984 73.831  1.00 130.54 ?  666  LYS A CE  1 
ATOM   652   N NZ  . LYS A 1 87  ? 31.954 -42.845 72.389  1.00 127.28 ?  666  LYS A NZ  1 
ATOM   653   N N   . ASP A 1 88  ? 27.496 -42.393 77.784  1.00 79.30  ?  667  ASP A N   1 
ATOM   654   C CA  . ASP A 1 88  ? 26.193 -41.746 77.764  1.00 72.55  ?  667  ASP A CA  1 
ATOM   655   C C   . ASP A 1 88  ? 25.836 -41.347 76.334  1.00 69.89  ?  667  ASP A C   1 
ATOM   656   O O   . ASP A 1 88  ? 26.636 -40.680 75.662  1.00 60.31  ?  667  ASP A O   1 
ATOM   657   C CB  . ASP A 1 88  ? 26.187 -40.527 78.684  1.00 67.90  ?  667  ASP A CB  1 
ATOM   658   C CG  . ASP A 1 88  ? 26.488 -40.888 80.126  1.00 77.24  ?  667  ASP A CG  1 
ATOM   659   O OD1 . ASP A 1 88  ? 26.250 -42.054 80.511  1.00 81.71  ?  667  ASP A OD1 1 
ATOM   660   O OD2 . ASP A 1 88  ? 26.958 -40.007 80.876  1.00 84.42  ?  667  ASP A OD2 1 
ATOM   661   N N   . PRO A 1 89  ? 24.669 -41.745 75.829  1.00 74.76  ?  668  PRO A N   1 
ATOM   662   C CA  . PRO A 1 89  ? 24.330 -41.463 74.429  1.00 69.86  ?  668  PRO A CA  1 
ATOM   663   C C   . PRO A 1 89  ? 23.772 -40.061 74.241  1.00 66.72  ?  668  PRO A C   1 
ATOM   664   O O   . PRO A 1 89  ? 23.000 -39.561 75.062  1.00 69.81  ?  668  PRO A O   1 
ATOM   665   C CB  . PRO A 1 89  ? 23.265 -42.521 74.101  1.00 64.69  ?  668  PRO A CB  1 
ATOM   666   C CG  . PRO A 1 89  ? 23.132 -43.390 75.342  1.00 62.95  ?  668  PRO A CG  1 
ATOM   667   C CD  . PRO A 1 89  ? 23.655 -42.587 76.480  1.00 65.32  ?  668  PRO A CD  1 
ATOM   668   N N   . ASP A 1 90  ? 24.171 -39.429 73.137  1.00 79.32  ?  669  ASP A N   1 
ATOM   669   C CA  . ASP A 1 90  ? 23.577 -38.166 72.706  1.00 71.40  ?  669  ASP A CA  1 
ATOM   670   C C   . ASP A 1 90  ? 22.306 -38.482 71.927  1.00 69.72  ?  669  ASP A C   1 
ATOM   671   O O   . ASP A 1 90  ? 22.365 -39.071 70.843  1.00 68.41  ?  669  ASP A O   1 
ATOM   672   C CB  . ASP A 1 90  ? 24.561 -37.368 71.854  1.00 68.57  ?  669  ASP A CB  1 
ATOM   673   C CG  . ASP A 1 90  ? 25.854 -37.058 72.586  1.00 82.19  ?  669  ASP A CG  1 
ATOM   674   O OD1 . ASP A 1 90  ? 25.814 -36.283 73.566  1.00 84.15  ?  669  ASP A OD1 1 
ATOM   675   O OD2 . ASP A 1 90  ? 26.912 -37.586 72.178  1.00 84.85  ?  669  ASP A OD2 1 
ATOM   676   N N   . ILE A 1 91  ? 21.154 -38.092 72.470  1.00 55.12  ?  670  ILE A N   1 
ATOM   677   C CA  . ILE A 1 91  ? 19.853 -38.503 71.944  1.00 59.87  ?  670  ILE A CA  1 
ATOM   678   C C   . ILE A 1 91  ? 19.130 -37.343 71.261  1.00 53.85  ?  670  ILE A C   1 
ATOM   679   O O   . ILE A 1 91  ? 18.823 -37.408 70.069  1.00 61.33  ?  670  ILE A O   1 
ATOM   680   C CB  . ILE A 1 91  ? 18.979 -39.130 73.053  1.00 69.57  ?  670  ILE A CB  1 
ATOM   681   C CG1 . ILE A 1 91  ? 19.689 -40.338 73.668  1.00 61.60  ?  670  ILE A CG1 1 
ATOM   682   C CG2 . ILE A 1 91  ? 17.619 -39.524 72.497  1.00 58.27  ?  670  ILE A CG2 1 
ATOM   683   C CD1 . ILE A 1 91  ? 20.124 -41.367 72.652  1.00 45.58  ?  670  ILE A CD1 1 
ATOM   684   N N   . LEU A 1 92  ? 18.839 -36.280 72.003  1.00 48.03  ?  671  LEU A N   1 
ATOM   685   C CA  . LEU A 1 92  ? 18.059 -35.165 71.491  1.00 61.10  ?  671  LEU A CA  1 
ATOM   686   C C   . LEU A 1 92  ? 18.844 -33.864 71.605  1.00 54.79  ?  671  LEU A C   1 
ATOM   687   O O   . LEU A 1 92  ? 19.813 -33.764 72.363  1.00 48.20  ?  671  LEU A O   1 
ATOM   688   C CB  . LEU A 1 92  ? 16.723 -35.041 72.234  1.00 54.15  ?  671  LEU A CB  1 
ATOM   689   C CG  . LEU A 1 92  ? 15.832 -36.284 72.189  1.00 45.78  ?  671  LEU A CG  1 
ATOM   690   C CD1 . LEU A 1 92  ? 14.554 -36.044 72.956  1.00 62.82  ?  671  LEU A CD1 1 
ATOM   691   C CD2 . LEU A 1 92  ? 15.524 -36.678 70.757  1.00 45.09  ?  671  LEU A CD2 1 
ATOM   692   N N   . PHE A 1 93  ? 18.416 -32.862 70.837  1.00 50.57  ?  672  PHE A N   1 
ATOM   693   C CA  . PHE A 1 93  ? 19.075 -31.564 70.875  1.00 43.10  ?  672  PHE A CA  1 
ATOM   694   C C   . PHE A 1 93  ? 18.148 -30.481 70.340  1.00 57.74  ?  672  PHE A C   1 
ATOM   695   O O   . PHE A 1 93  ? 17.245 -30.747 69.543  1.00 54.52  ?  672  PHE A O   1 
ATOM   696   C CB  . PHE A 1 93  ? 20.389 -31.572 70.081  1.00 35.67  ?  672  PHE A CB  1 
ATOM   697   C CG  . PHE A 1 93  ? 20.214 -31.437 68.588  1.00 46.55  ?  672  PHE A CG  1 
ATOM   698   C CD1 . PHE A 1 93  ? 19.986 -32.555 67.800  1.00 46.73  ?  672  PHE A CD1 1 
ATOM   699   C CD2 . PHE A 1 93  ? 20.300 -30.195 67.970  1.00 41.53  ?  672  PHE A CD2 1 
ATOM   700   C CE1 . PHE A 1 93  ? 19.833 -32.439 66.425  1.00 50.58  ?  672  PHE A CE1 1 
ATOM   701   C CE2 . PHE A 1 93  ? 20.146 -30.071 66.598  1.00 56.55  ?  672  PHE A CE2 1 
ATOM   702   C CZ  . PHE A 1 93  ? 19.913 -31.194 65.822  1.00 43.51  ?  672  PHE A CZ  1 
ATOM   703   N N   . MET A 1 94  ? 18.388 -29.256 70.800  1.00 45.44  ?  673  MET A N   1 
ATOM   704   C CA  . MET A 1 94  ? 17.806 -28.052 70.229  1.00 56.62  ?  673  MET A CA  1 
ATOM   705   C C   . MET A 1 94  ? 18.929 -27.058 69.967  1.00 53.26  ?  673  MET A C   1 
ATOM   706   O O   . MET A 1 94  ? 20.037 -27.191 70.491  1.00 55.60  ?  673  MET A O   1 
ATOM   707   C CB  . MET A 1 94  ? 16.760 -27.413 71.156  1.00 44.17  ?  673  MET A CB  1 
ATOM   708   C CG  . MET A 1 94  ? 17.303 -27.200 72.560  1.00 57.58  ?  673  MET A CG  1 
ATOM   709   S SD  . MET A 1 94  ? 18.032 -25.570 72.810  1.00 94.23  ?  673  MET A SD  1 
ATOM   710   C CE  . MET A 1 94  ? 16.620 -24.637 73.343  1.00 66.85  ?  673  MET A CE  1 
ATOM   711   N N   . ARG A 1 95  ? 18.628 -26.047 69.158  1.00 57.34  ?  674  ARG A N   1 
ATOM   712   C CA  . ARG A 1 95  ? 19.579 -24.988 68.857  1.00 43.52  ?  674  ARG A CA  1 
ATOM   713   C C   . ARG A 1 95  ? 18.830 -23.663 68.844  1.00 58.47  ?  674  ARG A C   1 
ATOM   714   O O   . ARG A 1 95  ? 17.666 -23.609 68.437  1.00 57.10  ?  674  ARG A O   1 
ATOM   715   C CB  . ARG A 1 95  ? 20.280 -25.243 67.512  1.00 46.54  ?  674  ARG A CB  1 
ATOM   716   C CG  . ARG A 1 95  ? 20.980 -24.036 66.914  1.00 60.05  ?  674  ARG A CG  1 
ATOM   717   C CD  . ARG A 1 95  ? 21.689 -24.390 65.621  1.00 58.70  ?  674  ARG A CD  1 
ATOM   718   N NE  . ARG A 1 95  ? 20.785 -24.388 64.476  1.00 73.99  ?  674  ARG A NE  1 
ATOM   719   C CZ  . ARG A 1 95  ? 20.534 -25.450 63.722  1.00 78.60  ?  674  ARG A CZ  1 
ATOM   720   N NH1 . ARG A 1 95  ? 21.104 -26.620 63.967  1.00 74.28  ?  674  ARG A NH1 1 
ATOM   721   N NH2 . ARG A 1 95  ? 19.693 -25.336 62.696  1.00 59.14  ?  674  ARG A NH2 1 
ATOM   722   N N   . CYS A 1 96  ? 19.488 -22.600 69.305  1.00 57.98  ?  675  CYS A N   1 
ATOM   723   C CA  . CYS A 1 96  ? 18.862 -21.281 69.384  1.00 55.19  ?  675  CYS A CA  1 
ATOM   724   C C   . CYS A 1 96  ? 19.881 -20.220 68.991  1.00 48.99  ?  675  CYS A C   1 
ATOM   725   O O   . CYS A 1 96  ? 20.829 -19.962 69.740  1.00 46.83  ?  675  CYS A O   1 
ATOM   726   C CB  . CYS A 1 96  ? 18.318 -21.016 70.788  1.00 66.90  ?  675  CYS A CB  1 
ATOM   727   S SG  . CYS A 1 96  ? 17.421 -19.453 70.962  1.00 74.48  ?  675  CYS A SG  1 
ATOM   728   N N   . GLN A 1 97  ? 19.678 -19.599 67.830  1.00 46.82  ?  676  GLN A N   1 
ATOM   729   C CA  . GLN A 1 97  ? 20.528 -18.492 67.413  1.00 52.27  ?  676  GLN A CA  1 
ATOM   730   C C   . GLN A 1 97  ? 20.340 -17.298 68.339  1.00 54.04  ?  676  GLN A C   1 
ATOM   731   O O   . GLN A 1 97  ? 19.221 -16.975 68.746  1.00 58.01  ?  676  GLN A O   1 
ATOM   732   C CB  . GLN A 1 97  ? 20.214 -18.082 65.972  1.00 48.46  ?  676  GLN A CB  1 
ATOM   733   C CG  . GLN A 1 97  ? 20.090 -19.240 64.997  1.00 55.44  ?  676  GLN A CG  1 
ATOM   734   C CD  . GLN A 1 97  ? 21.416 -19.930 64.732  1.00 73.06  ?  676  GLN A CD  1 
ATOM   735   O OE1 . GLN A 1 97  ? 22.474 -19.299 64.751  1.00 59.49  ?  676  GLN A OE1 1 
ATOM   736   N NE2 . GLN A 1 97  ? 21.365 -21.235 64.485  1.00 75.23  ?  676  GLN A NE2 1 
ATOM   737   N N   . LEU A 1 98  ? 21.449 -16.636 68.674  1.00 55.88  ?  677  LEU A N   1 
ATOM   738   C CA  . LEU A 1 98  ? 21.370 -15.439 69.501  1.00 62.54  ?  677  LEU A CA  1 
ATOM   739   C C   . LEU A 1 98  ? 20.658 -14.297 68.788  1.00 73.18  ?  677  LEU A C   1 
ATOM   740   O O   . LEU A 1 98  ? 20.174 -13.374 69.453  1.00 71.00  ?  677  LEU A O   1 
ATOM   741   C CB  . LEU A 1 98  ? 22.772 -15.003 69.930  1.00 54.38  ?  677  LEU A CB  1 
ATOM   742   C CG  . LEU A 1 98  ? 23.562 -16.031 70.744  1.00 59.77  ?  677  LEU A CG  1 
ATOM   743   C CD1 . LEU A 1 98  ? 24.869 -15.436 71.247  1.00 60.99  ?  677  LEU A CD1 1 
ATOM   744   C CD2 . LEU A 1 98  ? 22.725 -16.552 71.901  1.00 59.17  ?  677  LEU A CD2 1 
ATOM   745   N N   . SER A 1 99  ? 20.574 -14.345 67.456  1.00 68.29  ?  678  SER A N   1 
ATOM   746   C CA  . SER A 1 99  ? 19.876 -13.309 66.704  1.00 65.51  ?  678  SER A CA  1 
ATOM   747   C C   . SER A 1 99  ? 18.379 -13.293 66.986  1.00 69.64  ?  678  SER A C   1 
ATOM   748   O O   . SER A 1 99  ? 17.732 -12.264 66.769  1.00 74.07  ?  678  SER A O   1 
ATOM   749   C CB  . SER A 1 99  ? 20.122 -13.495 65.205  1.00 67.32  ?  678  SER A CB  1 
ATOM   750   O OG  . SER A 1 99  ? 19.772 -14.804 64.788  1.00 71.92  ?  678  SER A OG  1 
ATOM   751   N N   . ARG A 1 100 ? 17.815 -14.405 67.460  1.00 75.57  ?  679  ARG A N   1 
ATOM   752   C CA  . ARG A 1 100 ? 16.402 -14.455 67.815  1.00 76.28  ?  679  ARG A CA  1 
ATOM   753   C C   . ARG A 1 100 ? 16.126 -13.949 69.226  1.00 75.40  ?  679  ARG A C   1 
ATOM   754   O O   . ARG A 1 100 ? 14.956 -13.778 69.587  1.00 78.77  ?  679  ARG A O   1 
ATOM   755   C CB  . ARG A 1 100 ? 15.876 -15.888 67.675  1.00 74.01  ?  679  ARG A CB  1 
ATOM   756   C CG  . ARG A 1 100 ? 16.117 -16.506 66.308  1.00 83.22  ?  679  ARG A CG  1 
ATOM   757   C CD  . ARG A 1 100 ? 14.877 -17.224 65.796  1.00 97.49  ?  679  ARG A CD  1 
ATOM   758   N NE  . ARG A 1 100 ? 13.649 -16.527 66.159  1.00 104.65 ?  679  ARG A NE  1 
ATOM   759   C CZ  . ARG A 1 100 ? 12.430 -16.941 65.841  1.00 102.66 ?  679  ARG A CZ  1 
ATOM   760   N NH1 . ARG A 1 100 ? 12.236 -18.049 65.145  1.00 96.01  ?  679  ARG A NH1 1 
ATOM   761   N NH2 . ARG A 1 100 ? 11.379 -16.226 66.234  1.00 101.59 ?  679  ARG A NH2 1 
ATOM   762   N N   . LEU A 1 101 ? 17.160 -13.704 70.025  1.00 69.86  ?  680  LEU A N   1 
ATOM   763   C CA  . LEU A 1 101 ? 16.992 -13.257 71.401  1.00 80.61  ?  680  LEU A CA  1 
ATOM   764   C C   . LEU A 1 101 ? 17.007 -11.734 71.446  1.00 87.22  ?  680  LEU A C   1 
ATOM   765   O O   . LEU A 1 101 ? 17.995 -11.106 71.049  1.00 94.25  ?  680  LEU A O   1 
ATOM   766   C CB  . LEU A 1 101 ? 18.095 -13.832 72.289  1.00 76.49  ?  680  LEU A CB  1 
ATOM   767   C CG  . LEU A 1 101 ? 17.972 -15.312 72.654  1.00 66.26  ?  680  LEU A CG  1 
ATOM   768   C CD1 . LEU A 1 101 ? 19.043 -15.709 73.660  1.00 63.02  ?  680  LEU A CD1 1 
ATOM   769   C CD2 . LEU A 1 101 ? 16.586 -15.615 73.193  1.00 59.99  ?  680  LEU A CD2 1 
ATOM   770   N N   . GLN A 1 102 ? 15.916 -11.143 71.929  1.00 86.00  ?  681  GLN A N   1 
ATOM   771   C CA  . GLN A 1 102 ? 15.863 -9.697  72.095  1.00 94.27  ?  681  GLN A CA  1 
ATOM   772   C C   . GLN A 1 102 ? 16.825 -9.269  73.198  1.00 90.47  ?  681  GLN A C   1 
ATOM   773   O O   . GLN A 1 102 ? 16.767 -9.782  74.320  1.00 87.31  ?  681  GLN A O   1 
ATOM   774   C CB  . GLN A 1 102 ? 14.437 -9.252  72.419  1.00 99.55  ?  681  GLN A CB  1 
ATOM   775   C CG  . GLN A 1 102 ? 14.338 -7.912  73.132  1.00 97.79  ?  681  GLN A CG  1 
ATOM   776   C CD  . GLN A 1 102 ? 14.595 -6.731  72.215  1.00 105.88 ?  681  GLN A CD  1 
ATOM   777   O OE1 . GLN A 1 102 ? 15.722 -6.505  71.774  1.00 114.08 ?  681  GLN A OE1 1 
ATOM   778   N NE2 . GLN A 1 102 ? 13.547 -5.968  71.927  1.00 96.64  ?  681  GLN A NE2 1 
ATOM   779   N N   . LYS A 1 103 ? 17.711 -8.329  72.873  1.00 88.80  ?  682  LYS A N   1 
ATOM   780   C CA  . LYS A 1 103 ? 18.791 -7.953  73.778  1.00 86.58  ?  682  LYS A CA  1 
ATOM   781   C C   . LYS A 1 103 ? 18.239 -7.404  75.088  1.00 90.50  ?  682  LYS A C   1 
ATOM   782   O O   . LYS A 1 103 ? 17.527 -6.395  75.100  1.00 91.53  ?  682  LYS A O   1 
ATOM   783   C CB  . LYS A 1 103 ? 19.697 -6.919  73.110  1.00 93.53  ?  682  LYS A CB  1 
ATOM   784   C CG  . LYS A 1 103 ? 20.460 -7.441  71.902  1.00 94.06  ?  682  LYS A CG  1 
ATOM   785   C CD  . LYS A 1 103 ? 21.467 -6.415  71.401  1.00 96.38  ?  682  LYS A CD  1 
ATOM   786   C CE  . LYS A 1 103 ? 22.387 -7.008  70.346  1.00 94.67  ?  682  LYS A CE  1 
ATOM   787   N NZ  . LYS A 1 103 ? 23.349 -7.983  70.931  1.00 87.36  ?  682  LYS A NZ  1 
ATOM   788   N N   . GLY A 1 104 ? 18.573 -8.075  76.192  1.00 90.55  ?  683  GLY A N   1 
ATOM   789   C CA  . GLY A 1 104 ? 18.179 -7.648  77.514  1.00 78.69  ?  683  GLY A CA  1 
ATOM   790   C C   . GLY A 1 104 ? 16.888 -8.249  78.030  1.00 82.84  ?  683  GLY A C   1 
ATOM   791   O O   . GLY A 1 104 ? 16.670 -8.258  79.247  1.00 82.67  ?  683  GLY A O   1 
ATOM   792   N N   . HIS A 1 105 ? 16.026 -8.750  77.149  1.00 85.45  ?  684  HIS A N   1 
ATOM   793   C CA  . HIS A 1 105 ? 14.745 -9.308  77.559  1.00 86.38  ?  684  HIS A CA  1 
ATOM   794   C C   . HIS A 1 105 ? 14.891 -10.798 77.839  1.00 87.93  ?  684  HIS A C   1 
ATOM   795   O O   . HIS A 1 105 ? 15.452 -11.540 77.026  1.00 84.50  ?  684  HIS A O   1 
ATOM   796   C CB  . HIS A 1 105 ? 13.683 -9.072  76.484  1.00 96.95  ?  684  HIS A CB  1 
ATOM   797   C CG  . HIS A 1 105 ? 13.251 -7.643  76.363  1.00 107.09 ?  684  HIS A CG  1 
ATOM   798   N ND1 . HIS A 1 105 ? 12.038 -7.276  75.822  1.00 103.61 ?  684  HIS A ND1 1 
ATOM   799   C CD2 . HIS A 1 105 ? 13.873 -6.491  76.709  1.00 98.76  ?  684  HIS A CD2 1 
ATOM   800   C CE1 . HIS A 1 105 ? 11.930 -5.959  75.841  1.00 106.79 ?  684  HIS A CE1 1 
ATOM   801   N NE2 . HIS A 1 105 ? 13.030 -5.458  76.375  1.00 99.51  ?  684  HIS A NE2 1 
ATOM   802   N N   . ALA A 1 106 ? 14.386 -11.229 78.992  1.00 85.99  ?  685  ALA A N   1 
ATOM   803   C CA  . ALA A 1 106 ? 14.449 -12.631 79.388  1.00 80.01  ?  685  ALA A CA  1 
ATOM   804   C C   . ALA A 1 106 ? 13.318 -13.388 78.705  1.00 76.01  ?  685  ALA A C   1 
ATOM   805   O O   . ALA A 1 106 ? 12.139 -13.146 78.985  1.00 73.81  ?  685  ALA A O   1 
ATOM   806   C CB  . ALA A 1 106 ? 14.363 -12.762 80.906  1.00 73.12  ?  685  ALA A CB  1 
ATOM   807   N N   . THR A 1 107 ? 13.670 -14.297 77.804  1.00 77.32  ?  686  THR A N   1 
ATOM   808   C CA  . THR A 1 107 ? 12.683 -15.119 77.124  1.00 81.18  ?  686  THR A CA  1 
ATOM   809   C C   . THR A 1 107 ? 12.406 -16.387 77.928  1.00 72.30  ?  686  THR A C   1 
ATOM   810   O O   . THR A 1 107 ? 13.215 -16.824 78.748  1.00 78.64  ?  686  THR A O   1 
ATOM   811   C CB  . THR A 1 107 ? 13.153 -15.477 75.711  1.00 77.45  ?  686  THR A CB  1 
ATOM   812   O OG1 . THR A 1 107 ? 14.537 -15.843 75.742  1.00 75.46  ?  686  THR A OG1 1 
ATOM   813   C CG2 . THR A 1 107 ? 12.975 -14.291 74.776  1.00 84.13  ?  686  THR A CG2 1 
ATOM   814   N N   . ASP A 1 108 ? 11.234 -16.973 77.682  1.00 79.99  ?  687  ASP A N   1 
ATOM   815   C CA  . ASP A 1 108 ? 10.797 -18.171 78.399  1.00 75.02  ?  687  ASP A CA  1 
ATOM   816   C C   . ASP A 1 108 ? 9.978  -19.002 77.415  1.00 71.83  ?  687  ASP A C   1 
ATOM   817   O O   . ASP A 1 108 ? 8.811  -18.690 77.165  1.00 74.75  ?  687  ASP A O   1 
ATOM   818   C CB  . ASP A 1 108 ? 9.982  -17.800 79.630  1.00 75.54  ?  687  ASP A CB  1 
ATOM   819   C CG  . ASP A 1 108 ? 9.789  -18.964 80.585  1.00 84.17  ?  687  ASP A CG  1 
ATOM   820   O OD1 . ASP A 1 108 ? 9.450  -20.077 80.129  1.00 78.45  ?  687  ASP A OD1 1 
ATOM   821   O OD2 . ASP A 1 108 ? 9.958  -18.756 81.804  1.00 96.84  ?  687  ASP A OD2 1 
ATOM   822   N N   . GLU A 1 109 ? 10.583 -20.056 76.870  1.00 72.38  ?  688  GLU A N   1 
ATOM   823   C CA  . GLU A 1 109 ? 9.927  -20.797 75.804  1.00 73.09  ?  688  GLU A CA  1 
ATOM   824   C C   . GLU A 1 109 ? 10.270 -22.276 75.878  1.00 65.18  ?  688  GLU A C   1 
ATOM   825   O O   . GLU A 1 109 ? 11.349 -22.663 76.336  1.00 59.89  ?  688  GLU A O   1 
ATOM   826   C CB  . GLU A 1 109 ? 10.310 -20.237 74.427  1.00 78.18  ?  688  GLU A CB  1 
ATOM   827   C CG  . GLU A 1 109 ? 9.371  -20.624 73.279  1.00 92.43  ?  688  GLU A CG  1 
ATOM   828   C CD  . GLU A 1 109 ? 7.911  -20.756 73.697  1.00 89.35  ?  688  GLU A CD  1 
ATOM   829   O OE1 . GLU A 1 109 ? 7.394  -19.857 74.395  1.00 90.95  ?  688  GLU A OE1 1 
ATOM   830   O OE2 . GLU A 1 109 ? 7.272  -21.761 73.314  1.00 81.23  ?  688  GLU A OE2 1 
ATOM   831   N N   . TRP A 1 110 ? 9.324  -23.096 75.426  1.00 63.11  ?  689  TRP A N   1 
ATOM   832   C CA  . TRP A 1 110 ? 9.547  -24.517 75.210  1.00 66.94  ?  689  TRP A CA  1 
ATOM   833   C C   . TRP A 1 110 ? 10.025 -24.731 73.782  1.00 64.39  ?  689  TRP A C   1 
ATOM   834   O O   . TRP A 1 110 ? 9.436  -24.196 72.837  1.00 70.27  ?  689  TRP A O   1 
ATOM   835   C CB  . TRP A 1 110 ? 8.265  -25.311 75.453  1.00 63.90  ?  689  TRP A CB  1 
ATOM   836   C CG  . TRP A 1 110 ? 7.804  -25.310 76.870  1.00 64.65  ?  689  TRP A CG  1 
ATOM   837   C CD1 . TRP A 1 110 ? 7.186  -24.290 77.529  1.00 62.27  ?  689  TRP A CD1 1 
ATOM   838   C CD2 . TRP A 1 110 ? 7.909  -26.388 77.805  1.00 63.21  ?  689  TRP A CD2 1 
ATOM   839   N NE1 . TRP A 1 110 ? 6.902  -24.665 78.819  1.00 68.36  ?  689  TRP A NE1 1 
ATOM   840   C CE2 . TRP A 1 110 ? 7.337  -25.949 79.014  1.00 59.22  ?  689  TRP A CE2 1 
ATOM   841   C CE3 . TRP A 1 110 ? 8.434  -27.682 77.738  1.00 56.15  ?  689  TRP A CE3 1 
ATOM   842   C CZ2 . TRP A 1 110 ? 7.275  -26.756 80.148  1.00 60.14  ?  689  TRP A CZ2 1 
ATOM   843   C CZ3 . TRP A 1 110 ? 8.372  -28.482 78.864  1.00 68.80  ?  689  TRP A CZ3 1 
ATOM   844   C CH2 . TRP A 1 110 ? 7.795  -28.016 80.054  1.00 67.36  ?  689  TRP A CH2 1 
ATOM   845   N N   . PHE A 1 111 ? 11.084 -25.515 73.625  1.00 60.26  ?  690  PHE A N   1 
ATOM   846   C CA  . PHE A 1 111 ? 11.668 -25.781 72.319  1.00 64.52  ?  690  PHE A CA  1 
ATOM   847   C C   . PHE A 1 111 ? 11.380 -27.218 71.914  1.00 46.49  ?  690  PHE A C   1 
ATOM   848   O O   . PHE A 1 111 ? 11.656 -28.149 72.678  1.00 60.57  ?  690  PHE A O   1 
ATOM   849   C CB  . PHE A 1 111 ? 13.176 -25.538 72.337  1.00 53.34  ?  690  PHE A CB  1 
ATOM   850   C CG  . PHE A 1 111 ? 13.558 -24.088 72.350  1.00 62.27  ?  690  PHE A CG  1 
ATOM   851   C CD1 . PHE A 1 111 ? 13.520 -23.357 73.529  1.00 54.55  ?  690  PHE A CD1 1 
ATOM   852   C CD2 . PHE A 1 111 ? 13.995 -23.465 71.194  1.00 55.75  ?  690  PHE A CD2 1 
ATOM   853   C CE1 . PHE A 1 111 ? 13.891 -22.027 73.546  1.00 56.54  ?  690  PHE A CE1 1 
ATOM   854   C CE2 . PHE A 1 111 ? 14.366 -22.136 71.205  1.00 59.14  ?  690  PHE A CE2 1 
ATOM   855   C CZ  . PHE A 1 111 ? 14.314 -21.416 72.382  1.00 62.23  ?  690  PHE A CZ  1 
ATOM   856   N N   . LEU A 1 112 ? 10.828 -27.396 70.719  1.00 57.35  ?  691  LEU A N   1 
ATOM   857   C CA  . LEU A 1 112 ? 10.673 -28.733 70.165  1.00 49.67  ?  691  LEU A CA  1 
ATOM   858   C C   . LEU A 1 112 ? 12.046 -29.330 69.893  1.00 52.09  ?  691  LEU A C   1 
ATOM   859   O O   . LEU A 1 112 ? 12.888 -28.707 69.238  1.00 55.78  ?  691  LEU A O   1 
ATOM   860   C CB  . LEU A 1 112 ? 9.842  -28.687 68.886  1.00 56.33  ?  691  LEU A CB  1 
ATOM   861   C CG  . LEU A 1 112 ? 9.289  -30.031 68.413  1.00 74.72  ?  691  LEU A CG  1 
ATOM   862   C CD1 . LEU A 1 112 ? 7.852  -30.209 68.874  1.00 84.69  ?  691  LEU A CD1 1 
ATOM   863   C CD2 . LEU A 1 112 ? 9.389  -30.147 66.900  1.00 73.06  ?  691  LEU A CD2 1 
ATOM   864   N N   . LEU A 1 113 ? 12.277 -30.534 70.407  1.00 49.62  ?  692  LEU A N   1 
ATOM   865   C CA  . LEU A 1 113 ? 13.596 -31.146 70.374  1.00 55.43  ?  692  LEU A CA  1 
ATOM   866   C C   . LEU A 1 113 ? 13.828 -31.880 69.060  1.00 52.39  ?  692  LEU A C   1 
ATOM   867   O O   . LEU A 1 113 ? 12.915 -32.498 68.507  1.00 63.44  ?  692  LEU A O   1 
ATOM   868   C CB  . LEU A 1 113 ? 13.763 -32.113 71.547  1.00 53.79  ?  692  LEU A CB  1 
ATOM   869   C CG  . LEU A 1 113 ? 14.066 -31.456 72.894  1.00 44.92  ?  692  LEU A CG  1 
ATOM   870   C CD1 . LEU A 1 113 ? 14.133 -32.491 74.011  1.00 55.52  ?  692  LEU A CD1 1 
ATOM   871   C CD2 . LEU A 1 113 ? 15.359 -30.660 72.820  1.00 40.33  ?  692  LEU A CD2 1 
ATOM   872   N N   . SER A 1 114 ? 15.059 -31.796 68.562  1.00 58.45  ?  693  SER A N   1 
ATOM   873   C CA  . SER A 1 114 ? 15.508 -32.570 67.417  1.00 49.52  ?  693  SER A CA  1 
ATOM   874   C C   . SER A 1 114 ? 16.255 -33.806 67.911  1.00 45.91  ?  693  SER A C   1 
ATOM   875   O O   . SER A 1 114 ? 16.462 -33.998 69.110  1.00 47.05  ?  693  SER A O   1 
ATOM   876   C CB  . SER A 1 114 ? 16.384 -31.713 66.503  1.00 47.60  ?  693  SER A CB  1 
ATOM   877   O OG  . SER A 1 114 ? 15.595 -30.884 65.670  1.00 49.92  ?  693  SER A OG  1 
ATOM   878   N N   . SER A 1 115 ? 16.674 -34.655 66.978  1.00 52.80  ?  694  SER A N   1 
ATOM   879   C CA  . SER A 1 115 ? 17.283 -35.929 67.332  1.00 58.05  ?  694  SER A CA  1 
ATOM   880   C C   . SER A 1 115 ? 18.623 -36.103 66.635  1.00 60.97  ?  694  SER A C   1 
ATOM   881   O O   . SER A 1 115 ? 18.788 -35.714 65.474  1.00 57.89  ?  694  SER A O   1 
ATOM   882   C CB  . SER A 1 115 ? 16.366 -37.099 66.967  1.00 52.88  ?  694  SER A CB  1 
ATOM   883   O OG  . SER A 1 115 ? 15.007 -36.752 67.153  1.00 72.48  ?  694  SER A OG  1 
ATOM   884   N N   . HIS A 1 116 ? 19.578 -36.689 67.358  1.00 63.84  ?  695  HIS A N   1 
ATOM   885   C CA  . HIS A 1 116 ? 20.820 -37.161 66.763  1.00 52.01  ?  695  HIS A CA  1 
ATOM   886   C C   . HIS A 1 116 ? 20.676 -38.543 66.146  1.00 50.07  ?  695  HIS A C   1 
ATOM   887   O O   . HIS A 1 116 ? 21.590 -38.989 65.444  1.00 58.82  ?  695  HIS A O   1 
ATOM   888   C CB  . HIS A 1 116 ? 21.934 -37.201 67.812  1.00 49.37  ?  695  HIS A CB  1 
ATOM   889   C CG  . HIS A 1 116 ? 22.244 -35.871 68.423  1.00 56.49  ?  695  HIS A CG  1 
ATOM   890   N ND1 . HIS A 1 116 ? 21.994 -35.586 69.748  1.00 57.63  ?  695  HIS A ND1 1 
ATOM   891   C CD2 . HIS A 1 116 ? 22.802 -34.755 67.896  1.00 57.30  ?  695  HIS A CD2 1 
ATOM   892   C CE1 . HIS A 1 116 ? 22.375 -34.348 70.009  1.00 50.53  ?  695  HIS A CE1 1 
ATOM   893   N NE2 . HIS A 1 116 ? 22.867 -33.822 68.903  1.00 52.76  ?  695  HIS A NE2 1 
ATOM   894   N N   . ILE A 1 117 ? 19.563 -39.225 66.397  1.00 56.40  ?  696  ILE A N   1 
ATOM   895   C CA  . ILE A 1 117 ? 19.366 -40.607 65.967  1.00 65.77  ?  696  ILE A CA  1 
ATOM   896   C C   . ILE A 1 117 ? 17.989 -40.719 65.327  1.00 71.79  ?  696  ILE A C   1 
ATOM   897   O O   . ILE A 1 117 ? 17.097 -39.897 65.590  1.00 72.45  ?  696  ILE A O   1 
ATOM   898   C CB  . ILE A 1 117 ? 19.500 -41.595 67.149  1.00 61.46  ?  696  ILE A CB  1 
ATOM   899   C CG1 . ILE A 1 117 ? 18.604 -41.153 68.308  1.00 53.10  ?  696  ILE A CG1 1 
ATOM   900   C CG2 . ILE A 1 117 ? 20.948 -41.707 67.596  1.00 61.32  ?  696  ILE A CG2 1 
ATOM   901   C CD1 . ILE A 1 117 ? 18.008 -42.300 69.090  1.00 58.77  ?  696  ILE A CD1 1 
ATOM   902   N N   . PRO A 1 118 ? 17.783 -41.723 64.478  1.00 73.16  ?  697  PRO A N   1 
ATOM   903   C CA  . PRO A 1 118 ? 16.432 -41.974 63.958  1.00 68.99  ?  697  PRO A CA  1 
ATOM   904   C C   . PRO A 1 118 ? 15.488 -42.383 65.080  1.00 72.04  ?  697  PRO A C   1 
ATOM   905   O O   . PRO A 1 118 ? 15.812 -43.237 65.908  1.00 73.76  ?  697  PRO A O   1 
ATOM   906   C CB  . PRO A 1 118 ? 16.643 -43.109 62.949  1.00 67.14  ?  697  PRO A CB  1 
ATOM   907   C CG  . PRO A 1 118 ? 17.942 -43.738 63.348  1.00 84.11  ?  697  PRO A CG  1 
ATOM   908   C CD  . PRO A 1 118 ? 18.781 -42.622 63.874  1.00 68.71  ?  697  PRO A CD  1 
ATOM   909   N N   . LEU A 1 119 ? 14.308 -41.760 65.103  1.00 79.33  ?  698  LEU A N   1 
ATOM   910   C CA  . LEU A 1 119 ? 13.327 -42.009 66.150  1.00 77.44  ?  698  LEU A CA  1 
ATOM   911   C C   . LEU A 1 119 ? 12.178 -42.905 65.708  1.00 91.99  ?  698  LEU A C   1 
ATOM   912   O O   . LEU A 1 119 ? 11.486 -43.460 66.569  1.00 91.42  ?  698  LEU A O   1 
ATOM   913   C CB  . LEU A 1 119 ? 12.759 -40.684 66.675  1.00 74.94  ?  698  LEU A CB  1 
ATOM   914   C CG  . LEU A 1 119 ? 13.614 -39.959 67.717  1.00 84.99  ?  698  LEU A CG  1 
ATOM   915   C CD1 . LEU A 1 119 ? 12.865 -38.767 68.293  1.00 73.19  ?  698  LEU A CD1 1 
ATOM   916   C CD2 . LEU A 1 119 ? 14.041 -40.913 68.823  1.00 69.61  ?  698  LEU A CD2 1 
ATOM   917   N N   . LYS A 1 120 ? 11.962 -43.053 64.402  1.00 94.79  ?  699  LYS A N   1 
ATOM   918   C CA  . LYS A 1 120 ? 10.992 -43.995 63.838  1.00 98.50  ?  699  LYS A CA  1 
ATOM   919   C C   . LYS A 1 120 ? 9.606  -43.828 64.466  1.00 91.66  ?  699  LYS A C   1 
ATOM   920   O O   . LYS A 1 120 ? 9.058  -44.738 65.091  1.00 90.54  ?  699  LYS A O   1 
ATOM   921   C CB  . LYS A 1 120 ? 11.492 -45.437 63.982  1.00 95.92  ?  699  LYS A CB  1 
ATOM   922   C CG  . LYS A 1 120 ? 13.003 -45.590 63.854  1.00 98.08  ?  699  LYS A CG  1 
ATOM   923   C CD  . LYS A 1 120 ? 13.503 -46.827 64.583  1.00 95.05  ?  699  LYS A CD  1 
ATOM   924   C CE  . LYS A 1 120 ? 14.621 -47.507 63.809  1.00 102.92 ?  699  LYS A CE  1 
ATOM   925   N NZ  . LYS A 1 120 ? 15.251 -48.607 64.591  1.00 101.60 ?  699  LYS A NZ  1 
ATOM   926   N N   . GLY A 1 121 ? 9.042  -42.634 64.288  1.00 89.63  ?  700  GLY A N   1 
ATOM   927   C CA  . GLY A 1 121 ? 7.690  -42.348 64.721  1.00 86.33  ?  700  GLY A CA  1 
ATOM   928   C C   . GLY A 1 121 ? 7.544  -41.895 66.159  1.00 93.02  ?  700  GLY A C   1 
ATOM   929   O O   . GLY A 1 121 ? 6.465  -41.414 66.531  1.00 94.17  ?  700  GLY A O   1 
ATOM   930   N N   . ILE A 1 122 ? 8.582  -42.028 66.976  1.00 92.76  ?  701  ILE A N   1 
ATOM   931   C CA  . ILE A 1 122 ? 8.506  -41.635 68.379  1.00 96.46  ?  701  ILE A CA  1 
ATOM   932   C C   . ILE A 1 122 ? 8.594  -40.117 68.479  1.00 92.27  ?  701  ILE A C   1 
ATOM   933   O O   . ILE A 1 122 ? 9.439  -39.488 67.831  1.00 93.52  ?  701  ILE A O   1 
ATOM   934   C CB  . ILE A 1 122 ? 9.618  -42.314 69.193  1.00 95.63  ?  701  ILE A CB  1 
ATOM   935   C CG1 . ILE A 1 122 ? 9.377  -43.824 69.266  1.00 88.50  ?  701  ILE A CG1 1 
ATOM   936   C CG2 . ILE A 1 122 ? 9.692  -41.722 70.585  1.00 93.23  ?  701  ILE A CG2 1 
ATOM   937   C CD1 . ILE A 1 122 ? 10.589 -44.616 69.705  1.00 82.66  ?  701  ILE A CD1 1 
ATOM   938   N N   . GLU A 1 123 ? 7.719  -39.526 69.290  1.00 90.36  ?  702  GLU A N   1 
ATOM   939   C CA  . GLU A 1 123 ? 7.711  -38.080 69.454  1.00 86.78  ?  702  GLU A CA  1 
ATOM   940   C C   . GLU A 1 123 ? 8.927  -37.637 70.267  1.00 80.12  ?  702  GLU A C   1 
ATOM   941   O O   . GLU A 1 123 ? 9.259  -38.261 71.281  1.00 80.25  ?  702  GLU A O   1 
ATOM   942   C CB  . GLU A 1 123 ? 6.419  -37.629 70.140  1.00 96.42  ?  702  GLU A CB  1 
ATOM   943   C CG  . GLU A 1 123 ? 6.508  -36.289 70.860  1.00 91.73  ?  702  GLU A CG  1 
ATOM   944   C CD  . GLU A 1 123 ? 5.168  -35.578 70.939  1.00 109.66 ?  702  GLU A CD  1 
ATOM   945   O OE1 . GLU A 1 123 ? 4.271  -36.071 71.655  1.00 115.26 ?  702  GLU A OE1 1 
ATOM   946   O OE2 . GLU A 1 123 ? 5.013  -34.522 70.291  1.00 110.05 ?  702  GLU A OE2 1 
ATOM   947   N N   . PRO A 1 124 ? 9.611  -36.566 69.851  1.00 72.35  ?  703  PRO A N   1 
ATOM   948   C CA  . PRO A 1 124 ? 10.859 -36.200 70.539  1.00 68.13  ?  703  PRO A CA  1 
ATOM   949   C C   . PRO A 1 124 ? 10.644 -35.551 71.897  1.00 72.31  ?  703  PRO A C   1 
ATOM   950   O O   . PRO A 1 124 ? 11.409 -35.821 72.831  1.00 70.62  ?  703  PRO A O   1 
ATOM   951   C CB  . PRO A 1 124 ? 11.529 -35.244 69.543  1.00 55.71  ?  703  PRO A CB  1 
ATOM   952   C CG  . PRO A 1 124 ? 10.390 -34.620 68.813  1.00 60.48  ?  703  PRO A CG  1 
ATOM   953   C CD  . PRO A 1 124 ? 9.316  -35.674 68.715  1.00 68.74  ?  703  PRO A CD  1 
ATOM   954   N N   . GLY A 1 125 ? 9.635  -34.706 72.041  1.00 56.78  ?  704  GLY A N   1 
ATOM   955   C CA  . GLY A 1 125 ? 9.431  -33.977 73.277  1.00 53.61  ?  704  GLY A CA  1 
ATOM   956   C C   . GLY A 1 125 ? 9.905  -32.541 73.174  1.00 55.66  ?  704  GLY A C   1 
ATOM   957   O O   . GLY A 1 125 ? 10.294 -32.046 72.113  1.00 58.03  ?  704  GLY A O   1 
ATOM   958   N N   . SER A 1 126 ? 9.876  -31.863 74.320  1.00 59.64  ?  705  SER A N   1 
ATOM   959   C CA  . SER A 1 126 ? 10.204 -30.446 74.376  1.00 60.05  ?  705  SER A CA  1 
ATOM   960   C C   . SER A 1 126 ? 11.066 -30.156 75.597  1.00 51.51  ?  705  SER A C   1 
ATOM   961   O O   . SER A 1 126 ? 11.127 -30.941 76.547  1.00 41.94  ?  705  SER A O   1 
ATOM   962   C CB  . SER A 1 126 ? 8.939  -29.575 74.406  1.00 52.31  ?  705  SER A CB  1 
ATOM   963   O OG  . SER A 1 126 ? 7.987  -30.097 75.317  1.00 64.19  ?  705  SER A OG  1 
ATOM   964   N N   . LEU A 1 127 ? 11.726 -29.000 75.557  1.00 47.99  ?  706  LEU A N   1 
ATOM   965   C CA  . LEU A 1 127 ? 12.619 -28.557 76.618  1.00 50.68  ?  706  LEU A CA  1 
ATOM   966   C C   . LEU A 1 127 ? 12.362 -27.085 76.906  1.00 56.79  ?  706  LEU A C   1 
ATOM   967   O O   . LEU A 1 127 ? 12.404 -26.254 75.993  1.00 51.97  ?  706  LEU A O   1 
ATOM   968   C CB  . LEU A 1 127 ? 14.084 -28.783 76.223  1.00 52.17  ?  706  LEU A CB  1 
ATOM   969   C CG  . LEU A 1 127 ? 15.176 -28.391 77.216  1.00 57.65  ?  706  LEU A CG  1 
ATOM   970   C CD1 . LEU A 1 127 ? 15.631 -29.607 78.003  1.00 57.98  ?  706  LEU A CD1 1 
ATOM   971   C CD2 . LEU A 1 127 ? 16.350 -27.778 76.474  1.00 63.70  ?  706  LEU A CD2 1 
ATOM   972   N N   . ARG A 1 128 ? 12.095 -26.766 78.171  1.00 53.09  ?  707  ARG A N   1 
ATOM   973   C CA  . ARG A 1 128 ? 11.802 -25.398 78.582  1.00 61.88  ?  707  ARG A CA  1 
ATOM   974   C C   . ARG A 1 128 ? 13.096 -24.700 78.984  1.00 57.22  ?  707  ARG A C   1 
ATOM   975   O O   . ARG A 1 128 ? 13.788 -25.147 79.906  1.00 55.98  ?  707  ARG A O   1 
ATOM   976   C CB  . ARG A 1 128 ? 10.802 -25.377 79.737  1.00 53.80  ?  707  ARG A CB  1 
ATOM   977   C CG  . ARG A 1 128 ? 10.234 -23.997 80.021  1.00 69.55  ?  707  ARG A CG  1 
ATOM   978   C CD  . ARG A 1 128 ? 9.557  -23.922 81.380  1.00 61.24  ?  707  ARG A CD  1 
ATOM   979   N NE  . ARG A 1 128 ? 8.994  -22.599 81.621  1.00 67.34  ?  707  ARG A NE  1 
ATOM   980   C CZ  . ARG A 1 128 ? 8.362  -22.241 82.730  1.00 84.72  ?  707  ARG A CZ  1 
ATOM   981   N NH1 . ARG A 1 128 ? 8.198  -23.086 83.736  1.00 75.82  ?  707  ARG A NH1 1 
ATOM   982   N NH2 . ARG A 1 128 ? 7.879  -21.006 82.833  1.00 80.15  ?  707  ARG A NH2 1 
ATOM   983   N N   . VAL A 1 129 ? 13.417 -23.606 78.295  1.00 58.69  ?  708  VAL A N   1 
ATOM   984   C CA  . VAL A 1 129 ? 14.612 -22.819 78.570  1.00 58.68  ?  708  VAL A CA  1 
ATOM   985   C C   . VAL A 1 129 ? 14.210 -21.370 78.803  1.00 55.69  ?  708  VAL A C   1 
ATOM   986   O O   . VAL A 1 129 ? 13.391 -20.817 78.063  1.00 65.21  ?  708  VAL A O   1 
ATOM   987   C CB  . VAL A 1 129 ? 15.637 -22.897 77.418  1.00 59.91  ?  708  VAL A CB  1 
ATOM   988   C CG1 . VAL A 1 129 ? 16.983 -22.348 77.869  1.00 52.23  ?  708  VAL A CG1 1 
ATOM   989   C CG2 . VAL A 1 129 ? 15.773 -24.316 76.917  1.00 60.14  ?  708  VAL A CG2 1 
ATOM   990   N N   . ARG A 1 130 ? 14.789 -20.760 79.832  1.00 55.59  ?  709  ARG A N   1 
ATOM   991   C CA  . ARG A 1 130 ? 14.756 -19.314 80.005  1.00 66.34  ?  709  ARG A CA  1 
ATOM   992   C C   . ARG A 1 130 ? 16.123 -18.764 79.625  1.00 60.09  ?  709  ARG A C   1 
ATOM   993   O O   . ARG A 1 130 ? 17.151 -19.289 80.065  1.00 62.47  ?  709  ARG A O   1 
ATOM   994   C CB  . ARG A 1 130 ? 14.401 -18.926 81.442  1.00 64.94  ?  709  ARG A CB  1 
ATOM   995   C CG  . ARG A 1 130 ? 13.052 -19.440 81.915  1.00 66.72  ?  709  ARG A CG  1 
ATOM   996   C CD  . ARG A 1 130 ? 12.747 -19.014 83.349  1.00 69.04  ?  709  ARG A CD  1 
ATOM   997   N NE  . ARG A 1 130 ? 13.596 -17.918 83.803  1.00 80.86  ?  709  ARG A NE  1 
ATOM   998   C CZ  . ARG A 1 130 ? 13.798 -17.605 85.076  1.00 89.98  ?  709  ARG A CZ  1 
ATOM   999   N NH1 . ARG A 1 130 ? 13.218 -18.281 86.055  1.00 92.47  ?  709  ARG A NH1 1 
ATOM   1000  N NH2 . ARG A 1 130 ? 14.600 -16.587 85.374  1.00 81.05  ?  709  ARG A NH2 1 
ATOM   1001  N N   . ALA A 1 131 ? 16.137 -17.723 78.798  1.00 62.00  ?  710  ALA A N   1 
ATOM   1002  C CA  . ALA A 1 131 ? 17.384 -17.196 78.267  1.00 65.18  ?  710  ALA A CA  1 
ATOM   1003  C C   . ALA A 1 131 ? 17.347 -15.677 78.254  1.00 65.05  ?  710  ALA A C   1 
ATOM   1004  O O   . ALA A 1 131 ? 16.347 -15.074 77.854  1.00 68.12  ?  710  ALA A O   1 
ATOM   1005  C CB  . ALA A 1 131 ? 17.652 -17.723 76.852  1.00 59.20  ?  710  ALA A CB  1 
ATOM   1006  N N   . ARG A 1 132 ? 18.444 -15.066 78.692  1.00 53.94  ?  711  ARG A N   1 
ATOM   1007  C CA  . ARG A 1 132 ? 18.630 -13.622 78.604  1.00 63.60  ?  711  ARG A CA  1 
ATOM   1008  C C   . ARG A 1 132 ? 19.978 -13.360 77.950  1.00 59.11  ?  711  ARG A C   1 
ATOM   1009  O O   . ARG A 1 132 ? 21.024 -13.667 78.531  1.00 55.95  ?  711  ARG A O   1 
ATOM   1010  C CB  . ARG A 1 132 ? 18.550 -12.957 79.979  1.00 55.02  ?  711  ARG A CB  1 
ATOM   1011  C CG  . ARG A 1 132 ? 18.464 -11.436 79.911  1.00 72.13  ?  711  ARG A CG  1 
ATOM   1012  C CD  . ARG A 1 132 ? 18.117 -10.801 81.256  1.00 77.40  ?  711  ARG A CD  1 
ATOM   1013  N NE  . ARG A 1 132 ? 18.395 -11.679 82.387  1.00 76.21  ?  711  ARG A NE  1 
ATOM   1014  C CZ  . ARG A 1 132 ? 17.647 -11.755 83.479  1.00 92.68  ?  711  ARG A CZ  1 
ATOM   1015  N NH1 . ARG A 1 132 ? 16.556 -11.018 83.624  1.00 68.49  ?  711  ARG A NH1 1 
ATOM   1016  N NH2 . ARG A 1 132 ? 18.001 -12.590 84.452  1.00 84.26  ?  711  ARG A NH2 1 
ATOM   1017  N N   . TYR A 1 133 ? 19.953 -12.809 76.738  1.00 59.12  ?  712  TYR A N   1 
ATOM   1018  C CA  . TYR A 1 133 ? 21.161 -12.416 76.021  1.00 64.88  ?  712  TYR A CA  1 
ATOM   1019  C C   . TYR A 1 133 ? 21.299 -10.903 76.135  1.00 67.02  ?  712  TYR A C   1 
ATOM   1020  O O   . TYR A 1 133 ? 20.480 -10.157 75.590  1.00 65.98  ?  712  TYR A O   1 
ATOM   1021  C CB  . TYR A 1 133 ? 21.099 -12.860 74.562  1.00 57.60  ?  712  TYR A CB  1 
ATOM   1022  C CG  . TYR A 1 133 ? 22.233 -12.336 73.710  1.00 64.07  ?  712  TYR A CG  1 
ATOM   1023  C CD1 . TYR A 1 133 ? 23.557 -12.542 74.075  1.00 68.61  ?  712  TYR A CD1 1 
ATOM   1024  C CD2 . TYR A 1 133 ? 21.979 -11.638 72.536  1.00 77.76  ?  712  TYR A CD2 1 
ATOM   1025  C CE1 . TYR A 1 133 ? 24.595 -12.065 73.297  1.00 68.15  ?  712  TYR A CE1 1 
ATOM   1026  C CE2 . TYR A 1 133 ? 23.011 -11.158 71.751  1.00 76.92  ?  712  TYR A CE2 1 
ATOM   1027  C CZ  . TYR A 1 133 ? 24.316 -11.373 72.135  1.00 74.54  ?  712  TYR A CZ  1 
ATOM   1028  O OH  . TYR A 1 133 ? 25.342 -10.894 71.353  1.00 77.23  ?  712  TYR A OH  1 
ATOM   1029  N N   . SER A 1 134 ? 22.331 -10.452 76.843  1.00 66.03  ?  713  SER A N   1 
ATOM   1030  C CA  . SER A 1 134 ? 22.500 -9.043  77.162  1.00 56.36  ?  713  SER A CA  1 
ATOM   1031  C C   . SER A 1 134 ? 23.781 -8.505  76.541  1.00 59.73  ?  713  SER A C   1 
ATOM   1032  O O   . SER A 1 134 ? 24.712 -9.252  76.229  1.00 52.29  ?  713  SER A O   1 
ATOM   1033  C CB  . SER A 1 134 ? 22.524 -8.821  78.678  1.00 56.17  ?  713  SER A CB  1 
ATOM   1034  O OG  . SER A 1 134 ? 21.220 -8.920  79.221  1.00 79.04  ?  713  SER A OG  1 
ATOM   1035  N N   . MET A 1 135 ? 23.816 -7.185  76.369  1.00 58.85  ?  714  MET A N   1 
ATOM   1036  C CA  . MET A 1 135 ? 24.980 -6.499  75.815  1.00 54.49  ?  714  MET A CA  1 
ATOM   1037  C C   . MET A 1 135 ? 25.191 -5.209  76.593  1.00 55.27  ?  714  MET A C   1 
ATOM   1038  O O   . MET A 1 135 ? 24.349 -4.308  76.542  1.00 61.02  ?  714  MET A O   1 
ATOM   1039  C CB  . MET A 1 135 ? 24.802 -6.208  74.325  1.00 67.41  ?  714  MET A CB  1 
ATOM   1040  C CG  . MET A 1 135 ? 25.899 -5.326  73.747  1.00 67.83  ?  714  MET A CG  1 
ATOM   1041  S SD  . MET A 1 135 ? 27.414 -6.200  73.294  1.00 91.22  ?  714  MET A SD  1 
ATOM   1042  C CE  . MET A 1 135 ? 26.856 -7.901  73.242  1.00 77.41  ?  714  MET A CE  1 
ATOM   1043  N N   . GLU A 1 136 ? 26.314 -5.121  77.299  1.00 53.28  ?  715  GLU A N   1 
ATOM   1044  C CA  . GLU A 1 136 ? 26.651 -3.956  78.104  1.00 58.52  ?  715  GLU A CA  1 
ATOM   1045  C C   . GLU A 1 136 ? 27.601 -3.057  77.327  1.00 57.64  ?  715  GLU A C   1 
ATOM   1046  O O   . GLU A 1 136 ? 28.581 -3.535  76.744  1.00 64.20  ?  715  GLU A O   1 
ATOM   1047  C CB  . GLU A 1 136 ? 27.286 -4.379  79.430  1.00 48.31  ?  715  GLU A CB  1 
ATOM   1048  C CG  . GLU A 1 136 ? 26.335 -5.112  80.358  1.00 54.32  ?  715  GLU A CG  1 
ATOM   1049  C CD  . GLU A 1 136 ? 27.060 -5.911  81.423  1.00 65.89  ?  715  GLU A CD  1 
ATOM   1050  O OE1 . GLU A 1 136 ? 27.769 -5.299  82.251  1.00 66.41  ?  715  GLU A OE1 1 
ATOM   1051  O OE2 . GLU A 1 136 ? 26.914 -7.152  81.435  1.00 64.51  ?  715  GLU A OE2 1 
ATOM   1052  N N   . LYS A 1 137 ? 27.305 -1.760  77.314  1.00 54.96  ?  716  LYS A N   1 
ATOM   1053  C CA  . LYS A 1 137 ? 28.154 -0.753  76.685  1.00 57.93  ?  716  LYS A CA  1 
ATOM   1054  C C   . LYS A 1 137 ? 28.762 0.090   77.797  1.00 64.47  ?  716  LYS A C   1 
ATOM   1055  O O   . LYS A 1 137 ? 28.048 0.826   78.487  1.00 71.08  ?  716  LYS A O   1 
ATOM   1056  C CB  . LYS A 1 137 ? 27.359 0.105   75.703  1.00 70.22  ?  716  LYS A CB  1 
ATOM   1057  C CG  . LYS A 1 137 ? 26.375 -0.682  74.847  1.00 66.38  ?  716  LYS A CG  1 
ATOM   1058  C CD  . LYS A 1 137 ? 26.128 0.002   73.509  1.00 79.20  ?  716  LYS A CD  1 
ATOM   1059  C CE  . LYS A 1 137 ? 26.300 -0.972  72.348  1.00 84.09  ?  716  LYS A CE  1 
ATOM   1060  N NZ  . LYS A 1 137 ? 25.515 -0.566  71.148  1.00 86.64  ?  716  LYS A NZ  1 
ATOM   1061  N N   . ILE A 1 138 ? 30.075 -0.022  77.975  1.00 77.46  ?  717  ILE A N   1 
ATOM   1062  C CA  . ILE A 1 138 ? 30.770 0.572   79.111  1.00 64.30  ?  717  ILE A CA  1 
ATOM   1063  C C   . ILE A 1 138 ? 31.774 1.590   78.591  1.00 62.38  ?  717  ILE A C   1 
ATOM   1064  O O   . ILE A 1 138 ? 32.742 1.226   77.911  1.00 65.04  ?  717  ILE A O   1 
ATOM   1065  C CB  . ILE A 1 138 ? 31.467 -0.494  79.966  1.00 62.65  ?  717  ILE A CB  1 
ATOM   1066  C CG1 . ILE A 1 138 ? 30.463 -1.570  80.382  1.00 59.33  ?  717  ILE A CG1 1 
ATOM   1067  C CG2 . ILE A 1 138 ? 32.123 0.142   81.181  1.00 51.37  ?  717  ILE A CG2 1 
ATOM   1068  C CD1 . ILE A 1 138 ? 31.037 -2.962  80.368  1.00 64.83  ?  717  ILE A CD1 1 
ATOM   1069  N N   . MET A 1 139 ? 31.545 2.859   78.914  1.00 63.16  ?  718  MET A N   1 
ATOM   1070  C CA  . MET A 1 139 ? 32.483 3.910   78.568  1.00 63.31  ?  718  MET A CA  1 
ATOM   1071  C C   . MET A 1 139 ? 33.708 3.837   79.475  1.00 67.24  ?  718  MET A C   1 
ATOM   1072  O O   . MET A 1 139 ? 33.690 3.152   80.502  1.00 61.91  ?  718  MET A O   1 
ATOM   1073  C CB  . MET A 1 139 ? 31.817 5.278   78.701  1.00 59.25  ?  718  MET A CB  1 
ATOM   1074  C CG  . MET A 1 139 ? 31.027 5.714   77.484  1.00 65.89  ?  718  MET A CG  1 
ATOM   1075  S SD  . MET A 1 139 ? 29.884 7.067   77.817  1.00 63.31  ?  718  MET A SD  1 
ATOM   1076  C CE  . MET A 1 139 ? 28.870 6.351   79.107  1.00 61.16  ?  718  MET A CE  1 
ATOM   1077  N N   . PRO A 1 140 ? 34.795 4.516   79.104  1.00 77.48  ?  719  PRO A N   1 
ATOM   1078  C CA  . PRO A 1 140 ? 35.917 4.670   80.036  1.00 73.26  ?  719  PRO A CA  1 
ATOM   1079  C C   . PRO A 1 140 ? 35.452 5.222   81.377  1.00 77.05  ?  719  PRO A C   1 
ATOM   1080  O O   . PRO A 1 140 ? 34.490 5.990   81.458  1.00 75.50  ?  719  PRO A O   1 
ATOM   1081  C CB  . PRO A 1 140 ? 36.846 5.651   79.315  1.00 81.81  ?  719  PRO A CB  1 
ATOM   1082  C CG  . PRO A 1 140 ? 36.560 5.448   77.865  1.00 86.33  ?  719  PRO A CG  1 
ATOM   1083  C CD  . PRO A 1 140 ? 35.152 4.920   77.732  1.00 81.04  ?  719  PRO A CD  1 
ATOM   1084  N N   . GLU A 1 141 ? 36.160 4.819   82.435  1.00 71.83  ?  720  GLU A N   1 
ATOM   1085  C CA  . GLU A 1 141 ? 35.716 5.105   83.796  1.00 69.44  ?  720  GLU A CA  1 
ATOM   1086  C C   . GLU A 1 141 ? 35.632 6.602   84.078  1.00 60.94  ?  720  GLU A C   1 
ATOM   1087  O O   . GLU A 1 141 ? 34.757 7.038   84.834  1.00 54.53  ?  720  GLU A O   1 
ATOM   1088  C CB  . GLU A 1 141 ? 36.655 4.422   84.788  1.00 69.92  ?  720  GLU A CB  1 
ATOM   1089  C CG  . GLU A 1 141 ? 36.122 4.295   86.198  1.00 72.62  ?  720  GLU A CG  1 
ATOM   1090  C CD  . GLU A 1 141 ? 37.138 3.665   87.130  1.00 84.37  ?  720  GLU A CD  1 
ATOM   1091  O OE1 . GLU A 1 141 ? 37.458 2.471   86.942  1.00 87.43  ?  720  GLU A OE1 1 
ATOM   1092  O OE2 . GLU A 1 141 ? 37.626 4.365   88.042  1.00 84.07  ?  720  GLU A OE2 1 
ATOM   1093  N N   . GLU A 1 142 ? 36.516 7.405   83.479  1.00 66.99  ?  721  GLU A N   1 
ATOM   1094  C CA  . GLU A 1 142 ? 36.525 8.838   83.762  1.00 75.55  ?  721  GLU A CA  1 
ATOM   1095  C C   . GLU A 1 142 ? 35.233 9.528   83.339  1.00 70.69  ?  721  GLU A C   1 
ATOM   1096  O O   . GLU A 1 142 ? 34.903 10.588  83.883  1.00 64.28  ?  721  GLU A O   1 
ATOM   1097  C CB  . GLU A 1 142 ? 37.718 9.504   83.072  1.00 76.94  ?  721  GLU A CB  1 
ATOM   1098  C CG  . GLU A 1 142 ? 39.007 9.461   83.880  1.00 96.70  ?  721  GLU A CG  1 
ATOM   1099  C CD  . GLU A 1 142 ? 39.954 10.596  83.532  1.00 110.50 ?  721  GLU A CD  1 
ATOM   1100  O OE1 . GLU A 1 142 ? 40.683 10.478  82.525  1.00 108.66 ?  721  GLU A OE1 1 
ATOM   1101  O OE2 . GLU A 1 142 ? 39.969 11.607  84.266  1.00 113.08 ?  721  GLU A OE2 1 
ATOM   1102  N N   . GLU A 1 143 ? 34.493 8.955   82.387  1.00 69.32  ?  722  GLU A N   1 
ATOM   1103  C CA  . GLU A 1 143 ? 33.242 9.568   81.956  1.00 64.90  ?  722  GLU A CA  1 
ATOM   1104  C C   . GLU A 1 143 ? 32.151 9.474   83.015  1.00 62.83  ?  722  GLU A C   1 
ATOM   1105  O O   . GLU A 1 143 ? 31.209 10.273  82.987  1.00 66.06  ?  722  GLU A O   1 
ATOM   1106  C CB  . GLU A 1 143 ? 32.759 8.924   80.654  1.00 68.76  ?  722  GLU A CB  1 
ATOM   1107  C CG  . GLU A 1 143 ? 33.786 8.923   79.531  1.00 62.73  ?  722  GLU A CG  1 
ATOM   1108  C CD  . GLU A 1 143 ? 33.990 10.293  78.905  1.00 81.81  ?  722  GLU A CD  1 
ATOM   1109  O OE1 . GLU A 1 143 ? 33.304 11.256  79.312  1.00 80.04  ?  722  GLU A OE1 1 
ATOM   1110  O OE2 . GLU A 1 143 ? 34.841 10.407  77.999  1.00 77.84  ?  722  GLU A OE2 1 
ATOM   1111  N N   . TYR A 1 144 ? 32.253 8.519   83.942  1.00 59.41  ?  723  TYR A N   1 
ATOM   1112  C CA  . TYR A 1 144 ? 31.296 8.364   85.028  1.00 51.79  ?  723  TYR A CA  1 
ATOM   1113  C C   . TYR A 1 144 ? 31.699 9.134   86.283  1.00 58.38  ?  723  TYR A C   1 
ATOM   1114  O O   . TYR A 1 144 ? 31.153 8.869   87.360  1.00 60.40  ?  723  TYR A O   1 
ATOM   1115  C CB  . TYR A 1 144 ? 31.118 6.881   85.368  1.00 45.61  ?  723  TYR A CB  1 
ATOM   1116  C CG  . TYR A 1 144 ? 30.636 6.025   84.219  1.00 54.40  ?  723  TYR A CG  1 
ATOM   1117  C CD1 . TYR A 1 144 ? 29.291 5.983   83.872  1.00 54.75  ?  723  TYR A CD1 1 
ATOM   1118  C CD2 . TYR A 1 144 ? 31.526 5.254   83.481  1.00 53.98  ?  723  TYR A CD2 1 
ATOM   1119  C CE1 . TYR A 1 144 ? 28.846 5.201   82.818  1.00 45.34  ?  723  TYR A CE1 1 
ATOM   1120  C CE2 . TYR A 1 144 ? 31.091 4.469   82.425  1.00 53.62  ?  723  TYR A CE2 1 
ATOM   1121  C CZ  . TYR A 1 144 ? 29.750 4.446   82.100  1.00 56.33  ?  723  TYR A CZ  1 
ATOM   1122  O OH  . TYR A 1 144 ? 29.311 3.667   81.051  1.00 62.15  ?  723  TYR A OH  1 
ATOM   1123  N N   . SER A 1 145 ? 32.634 10.080  86.164  1.00 61.39  ?  724  SER A N   1 
ATOM   1124  C CA  . SER A 1 145 ? 33.193 10.742  87.340  1.00 67.67  ?  724  SER A CA  1 
ATOM   1125  C C   . SER A 1 145 ? 32.124 11.516  88.105  1.00 64.57  ?  724  SER A C   1 
ATOM   1126  O O   . SER A 1 145 ? 31.892 11.270  89.294  1.00 63.05  ?  724  SER A O   1 
ATOM   1127  C CB  . SER A 1 145 ? 34.338 11.667  86.921  1.00 64.34  ?  724  SER A CB  1 
ATOM   1128  O OG  . SER A 1 145 ? 34.398 12.811  87.755  1.00 86.42  ?  724  SER A OG  1 
ATOM   1129  N N   . GLU A 1 146 ? 31.466 12.466  87.435  1.00 61.16  ?  725  GLU A N   1 
ATOM   1130  C CA  . GLU A 1 146 ? 30.426 13.248  88.096  1.00 66.18  ?  725  GLU A CA  1 
ATOM   1131  C C   . GLU A 1 146 ? 29.277 12.360  88.556  1.00 60.74  ?  725  GLU A C   1 
ATOM   1132  O O   . GLU A 1 146 ? 28.685 12.595  89.617  1.00 67.95  ?  725  GLU A O   1 
ATOM   1133  C CB  . GLU A 1 146 ? 29.920 14.343  87.159  1.00 63.36  ?  725  GLU A CB  1 
ATOM   1134  C CG  . GLU A 1 146 ? 29.418 15.587  87.871  1.00 60.66  ?  725  GLU A CG  1 
ATOM   1135  C CD  . GLU A 1 146 ? 28.853 16.616  86.911  1.00 87.27  ?  725  GLU A CD  1 
ATOM   1136  O OE1 . GLU A 1 146 ? 29.267 16.620  85.733  1.00 80.10  ?  725  GLU A OE1 1 
ATOM   1137  O OE2 . GLU A 1 146 ? 27.997 17.422  87.334  1.00 98.40  ?  725  GLU A OE2 1 
ATOM   1138  N N   . PHE A 1 147 ? 28.946 11.336  87.767  1.00 65.80  ?  726  PHE A N   1 
ATOM   1139  C CA  . PHE A 1 147 ? 27.932 10.368  88.172  1.00 60.21  ?  726  PHE A CA  1 
ATOM   1140  C C   . PHE A 1 147 ? 28.327 9.678   89.472  1.00 62.38  ?  726  PHE A C   1 
ATOM   1141  O O   . PHE A 1 147 ? 27.518 9.562   90.400  1.00 56.32  ?  726  PHE A O   1 
ATOM   1142  C CB  . PHE A 1 147 ? 27.728 9.345   87.053  1.00 46.50  ?  726  PHE A CB  1 
ATOM   1143  C CG  . PHE A 1 147 ? 26.602 8.381   87.296  1.00 47.83  ?  726  PHE A CG  1 
ATOM   1144  C CD1 . PHE A 1 147 ? 25.301 8.831   87.451  1.00 50.22  ?  726  PHE A CD1 1 
ATOM   1145  C CD2 . PHE A 1 147 ? 26.844 7.016   87.347  1.00 49.00  ?  726  PHE A CD2 1 
ATOM   1146  C CE1 . PHE A 1 147 ? 24.264 7.939   87.664  1.00 58.13  ?  726  PHE A CE1 1 
ATOM   1147  C CE2 . PHE A 1 147 ? 25.814 6.120   87.560  1.00 48.95  ?  726  PHE A CE2 1 
ATOM   1148  C CZ  . PHE A 1 147 ? 24.521 6.581   87.719  1.00 53.64  ?  726  PHE A CZ  1 
ATOM   1149  N N   . LYS A 1 148 ? 29.581 9.221   89.558  1.00 65.30  ?  727  LYS A N   1 
ATOM   1150  C CA  . LYS A 1 148 ? 30.050 8.543   90.763  1.00 60.13  ?  727  LYS A CA  1 
ATOM   1151  C C   . LYS A 1 148 ? 30.066 9.485   91.961  1.00 66.90  ?  727  LYS A C   1 
ATOM   1152  O O   . LYS A 1 148 ? 29.714 9.086   93.078  1.00 49.14  ?  727  LYS A O   1 
ATOM   1153  C CB  . LYS A 1 148 ? 31.442 7.959   90.519  1.00 56.72  ?  727  LYS A CB  1 
ATOM   1154  C CG  . LYS A 1 148 ? 32.047 7.252   91.724  1.00 56.49  ?  727  LYS A CG  1 
ATOM   1155  C CD  . LYS A 1 148 ? 33.428 6.700   91.404  1.00 50.39  ?  727  LYS A CD  1 
ATOM   1156  C CE  . LYS A 1 148 ? 34.514 7.472   92.135  1.00 56.34  ?  727  LYS A CE  1 
ATOM   1157  N NZ  . LYS A 1 148 ? 35.870 7.194   91.582  1.00 59.02  ?  727  LYS A NZ  1 
ATOM   1158  N N   . GLU A 1 149 ? 30.466 10.743  91.745  1.00 65.99  ?  728  GLU A N   1 
ATOM   1159  C CA  . GLU A 1 149 ? 30.537 11.706  92.840  1.00 56.90  ?  728  GLU A CA  1 
ATOM   1160  C C   . GLU A 1 149 ? 29.166 11.973  93.449  1.00 64.08  ?  728  GLU A C   1 
ATOM   1161  O O   . GLU A 1 149 ? 29.060 12.209  94.658  1.00 76.28  ?  728  GLU A O   1 
ATOM   1162  C CB  . GLU A 1 149 ? 31.162 13.010  92.344  1.00 63.05  ?  728  GLU A CB  1 
ATOM   1163  C CG  . GLU A 1 149 ? 32.139 13.650  93.318  1.00 91.08  ?  728  GLU A CG  1 
ATOM   1164  C CD  . GLU A 1 149 ? 31.464 14.612  94.278  1.00 108.36 ?  728  GLU A CD  1 
ATOM   1165  O OE1 . GLU A 1 149 ? 30.258 14.883  94.098  1.00 120.10 ?  728  GLU A OE1 1 
ATOM   1166  O OE2 . GLU A 1 149 ? 32.140 15.100  95.209  1.00 113.55 ?  728  GLU A OE2 1 
ATOM   1167  N N   . LEU A 1 150 ? 28.110 11.939  92.634  1.00 65.39  ?  729  LEU A N   1 
ATOM   1168  C CA  . LEU A 1 150 ? 26.765 12.171  93.148  1.00 58.43  ?  729  LEU A CA  1 
ATOM   1169  C C   . LEU A 1 150 ? 26.252 10.982  93.955  1.00 61.70  ?  729  LEU A C   1 
ATOM   1170  O O   . LEU A 1 150 ? 25.456 11.162  94.884  1.00 60.41  ?  729  LEU A O   1 
ATOM   1171  C CB  . LEU A 1 150 ? 25.820 12.481  91.987  1.00 55.46  ?  729  LEU A CB  1 
ATOM   1172  C CG  . LEU A 1 150 ? 24.461 13.106  92.304  1.00 63.22  ?  729  LEU A CG  1 
ATOM   1173  C CD1 . LEU A 1 150 ? 24.616 14.320  93.203  1.00 64.51  ?  729  LEU A CD1 1 
ATOM   1174  C CD2 . LEU A 1 150 ? 23.756 13.483  91.018  1.00 58.30  ?  729  LEU A CD2 1 
ATOM   1175  N N   . ILE A 1 151 ? 26.695 9.769   93.620  1.00 48.62  ?  730  ILE A N   1 
ATOM   1176  C CA  . ILE A 1 151 ? 26.254 8.574   94.334  1.00 57.10  ?  730  ILE A CA  1 
ATOM   1177  C C   . ILE A 1 151 ? 26.945 8.459   95.690  1.00 60.16  ?  730  ILE A C   1 
ATOM   1178  O O   . ILE A 1 151 ? 26.316 8.096   96.691  1.00 60.43  ?  730  ILE A O   1 
ATOM   1179  C CB  . ILE A 1 151 ? 26.496 7.329   93.461  1.00 58.76  ?  730  ILE A CB  1 
ATOM   1180  C CG1 . ILE A 1 151 ? 25.505 7.298   92.298  1.00 54.72  ?  730  ILE A CG1 1 
ATOM   1181  C CG2 . ILE A 1 151 ? 26.382 6.055   94.283  1.00 57.55  ?  730  ILE A CG2 1 
ATOM   1182  C CD1 . ILE A 1 151 ? 26.060 6.670   91.046  1.00 65.05  ?  730  ILE A CD1 1 
ATOM   1183  N N   . LEU A 1 152 ? 28.237 8.770   95.754  1.00 57.41  ?  731  LEU A N   1 
ATOM   1184  C CA  . LEU A 1 152 ? 28.986 8.692   97.001  1.00 62.04  ?  731  LEU A CA  1 
ATOM   1185  C C   . LEU A 1 152 ? 28.782 9.914   97.889  1.00 69.77  ?  731  LEU A C   1 
ATOM   1186  O O   . LEU A 1 152 ? 29.544 10.105  98.844  1.00 66.95  ?  731  LEU A O   1 
ATOM   1187  C CB  . LEU A 1 152 ? 30.476 8.501   96.706  1.00 60.04  ?  731  LEU A CB  1 
ATOM   1188  C CG  . LEU A 1 152 ? 30.813 7.315   95.796  1.00 60.63  ?  731  LEU A CG  1 
ATOM   1189  C CD1 . LEU A 1 152 ? 32.312 7.230   95.559  1.00 58.61  ?  731  LEU A CD1 1 
ATOM   1190  C CD2 . LEU A 1 152 ? 30.276 6.015   96.379  1.00 49.66  ?  731  LEU A CD2 1 
ATOM   1191  N N   . GLN A 1 153 ? 27.779 10.737  97.595  1.00 70.60  ?  732  GLN A N   1 
ATOM   1192  C CA  . GLN A 1 153 ? 27.477 11.895  98.422  1.00 65.63  ?  732  GLN A CA  1 
ATOM   1193  C C   . GLN A 1 153 ? 26.973 11.446  99.791  1.00 64.53  ?  732  GLN A C   1 
ATOM   1194  O O   . GLN A 1 153 ? 26.333 10.402  99.931  1.00 74.85  ?  732  GLN A O   1 
ATOM   1195  C CB  . GLN A 1 153 ? 26.445 12.778  97.725  1.00 67.93  ?  732  GLN A CB  1 
ATOM   1196  C CG  . GLN A 1 153 ? 26.661 14.258  97.920  1.00 73.02  ?  732  GLN A CG  1 
ATOM   1197  C CD  . GLN A 1 153 ? 25.657 14.855  98.873  1.00 100.53 ?  732  GLN A CD  1 
ATOM   1198  O OE1 . GLN A 1 153 ? 24.484 14.477  98.867  1.00 100.60 ?  732  GLN A OE1 1 
ATOM   1199  N NE2 . GLN A 1 153 ? 26.107 15.789  99.705  1.00 77.48  ?  732  GLN A NE2 1 
ATOM   1200  N N   . LYS A 1 154 ? 27.253 12.265  100.809 1.00 76.78  ?  733  LYS A N   1 
ATOM   1201  C CA  . LYS A 1 154 ? 27.214 11.773  102.184 1.00 75.86  ?  733  LYS A CA  1 
ATOM   1202  C C   . LYS A 1 154 ? 25.797 11.468  102.667 1.00 79.62  ?  733  LYS A C   1 
ATOM   1203  O O   . LYS A 1 154 ? 25.621 10.581  103.511 1.00 82.78  ?  733  LYS A O   1 
ATOM   1204  C CB  . LYS A 1 154 ? 27.908 12.773  103.116 1.00 80.23  ?  733  LYS A CB  1 
ATOM   1205  C CG  . LYS A 1 154 ? 26.989 13.643  103.959 1.00 82.97  ?  733  LYS A CG  1 
ATOM   1206  C CD  . LYS A 1 154 ? 27.723 14.876  104.469 1.00 87.80  ?  733  LYS A CD  1 
ATOM   1207  C CE  . LYS A 1 154 ? 26.765 15.879  105.097 1.00 103.26 ?  733  LYS A CE  1 
ATOM   1208  N NZ  . LYS A 1 154 ? 26.265 15.429  106.425 1.00 105.39 ?  733  LYS A NZ  1 
ATOM   1209  N N   . GLU A 1 155 ? 24.777 12.160  102.159 1.00 70.25  ?  734  GLU A N   1 
ATOM   1210  C CA  . GLU A 1 155 ? 23.418 11.892  102.619 1.00 72.85  ?  734  GLU A CA  1 
ATOM   1211  C C   . GLU A 1 155 ? 22.661 10.920  101.724 1.00 69.43  ?  734  GLU A C   1 
ATOM   1212  O O   . GLU A 1 155 ? 21.483 10.657  101.986 1.00 64.60  ?  734  GLU A O   1 
ATOM   1213  C CB  . GLU A 1 155 ? 22.612 13.191  102.763 1.00 88.87  ?  734  GLU A CB  1 
ATOM   1214  C CG  . GLU A 1 155 ? 22.790 14.204  101.654 1.00 83.06  ?  734  GLU A CG  1 
ATOM   1215  C CD  . GLU A 1 155 ? 23.990 15.096  101.872 1.00 93.33  ?  734  GLU A CD  1 
ATOM   1216  O OE1 . GLU A 1 155 ? 25.125 14.600  101.732 1.00 95.75  ?  734  GLU A OE1 1 
ATOM   1217  O OE2 . GLU A 1 155 ? 23.801 16.289  102.194 1.00 102.61 ?  734  GLU A OE2 1 
ATOM   1218  N N   . LEU A 1 156 ? 23.302 10.396  100.677 1.00 72.13  ?  735  LEU A N   1 
ATOM   1219  C CA  . LEU A 1 156 ? 22.791 9.258   99.911  1.00 53.08  ?  735  LEU A CA  1 
ATOM   1220  C C   . LEU A 1 156 ? 21.407 9.518   99.322  1.00 61.98  ?  735  LEU A C   1 
ATOM   1221  O O   . LEU A 1 156 ? 20.585 8.603   99.226  1.00 62.78  ?  735  LEU A O   1 
ATOM   1222  C CB  . LEU A 1 156 ? 22.764 7.990   100.768 1.00 49.97  ?  735  LEU A CB  1 
ATOM   1223  C CG  . LEU A 1 156 ? 24.083 7.579   101.418 1.00 58.37  ?  735  LEU A CG  1 
ATOM   1224  C CD1 . LEU A 1 156 ? 23.904 6.280   102.186 1.00 63.22  ?  735  LEU A CD1 1 
ATOM   1225  C CD2 . LEU A 1 156 ? 25.176 7.440   100.371 1.00 60.39  ?  735  LEU A CD2 1 
ATOM   1226  N N   . HIS A 1 157 ? 21.139 10.762  98.916  1.00 64.22  ?  736  HIS A N   1 
ATOM   1227  C CA  . HIS A 1 157 ? 19.829 11.090  98.363  1.00 59.84  ?  736  HIS A CA  1 
ATOM   1228  C C   . HIS A 1 157 ? 19.529 10.266  97.117  1.00 53.96  ?  736  HIS A C   1 
ATOM   1229  O O   . HIS A 1 157 ? 18.406 9.781   96.939  1.00 61.32  ?  736  HIS A O   1 
ATOM   1230  C CB  . HIS A 1 157 ? 19.753 12.581  98.047  1.00 67.41  ?  736  HIS A CB  1 
ATOM   1231  C CG  . HIS A 1 157 ? 19.588 13.448  99.255  1.00 74.33  ?  736  HIS A CG  1 
ATOM   1232  N ND1 . HIS A 1 157 ? 20.100 14.726  99.328  1.00 74.81  ?  736  HIS A ND1 1 
ATOM   1233  C CD2 . HIS A 1 157 ? 18.962 13.226  100.435 1.00 67.98  ?  736  HIS A CD2 1 
ATOM   1234  C CE1 . HIS A 1 157 ? 19.795 15.254  100.500 1.00 79.86  ?  736  HIS A CE1 1 
ATOM   1235  N NE2 . HIS A 1 157 ? 19.107 14.363  101.192 1.00 73.89  ?  736  HIS A NE2 1 
ATOM   1236  N N   . VAL A 1 158 ? 20.523 10.093  96.243  1.00 53.51  ?  737  VAL A N   1 
ATOM   1237  C CA  . VAL A 1 158 ? 20.321 9.282   95.046  1.00 59.81  ?  737  VAL A CA  1 
ATOM   1238  C C   . VAL A 1 158 ? 20.108 7.819   95.420  1.00 51.80  ?  737  VAL A C   1 
ATOM   1239  O O   . VAL A 1 158 ? 19.293 7.119   94.806  1.00 60.08  ?  737  VAL A O   1 
ATOM   1240  C CB  . VAL A 1 158 ? 21.506 9.462   94.078  1.00 54.47  ?  737  VAL A CB  1 
ATOM   1241  C CG1 . VAL A 1 158 ? 21.483 8.395   92.989  1.00 49.34  ?  737  VAL A CG1 1 
ATOM   1242  C CG2 . VAL A 1 158 ? 21.476 10.853  93.464  1.00 51.71  ?  737  VAL A CG2 1 
ATOM   1243  N N   . VAL A 1 159 ? 20.822 7.338   96.441  1.00 56.18  ?  738  VAL A N   1 
ATOM   1244  C CA  . VAL A 1 159 ? 20.631 5.964   96.904  1.00 50.67  ?  738  VAL A CA  1 
ATOM   1245  C C   . VAL A 1 159 ? 19.196 5.760   97.380  1.00 56.76  ?  738  VAL A C   1 
ATOM   1246  O O   . VAL A 1 159 ? 18.547 4.764   97.039  1.00 57.56  ?  738  VAL A O   1 
ATOM   1247  C CB  . VAL A 1 159 ? 21.652 5.623   98.006  1.00 56.94  ?  738  VAL A CB  1 
ATOM   1248  C CG1 . VAL A 1 159 ? 21.204 4.403   98.802  1.00 47.95  ?  738  VAL A CG1 1 
ATOM   1249  C CG2 . VAL A 1 159 ? 23.035 5.391   97.401  1.00 43.32  ?  738  VAL A CG2 1 
ATOM   1250  N N   . TYR A 1 160 ? 18.677 6.709   98.168  1.00 59.40  ?  739  TYR A N   1 
ATOM   1251  C CA  . TYR A 1 160 ? 17.292 6.625   98.627  1.00 50.60  ?  739  TYR A CA  1 
ATOM   1252  C C   . TYR A 1 160 ? 16.330 6.538   97.450  1.00 63.20  ?  739  TYR A C   1 
ATOM   1253  O O   . TYR A 1 160 ? 15.429 5.692   97.427  1.00 72.30  ?  739  TYR A O   1 
ATOM   1254  C CB  . TYR A 1 160 ? 16.941 7.836   99.495  1.00 63.11  ?  739  TYR A CB  1 
ATOM   1255  C CG  . TYR A 1 160 ? 17.645 7.905   100.831 1.00 71.44  ?  739  TYR A CG  1 
ATOM   1256  C CD1 . TYR A 1 160 ? 17.728 6.792   101.658 1.00 71.67  ?  739  TYR A CD1 1 
ATOM   1257  C CD2 . TYR A 1 160 ? 18.213 9.092   101.272 1.00 79.27  ?  739  TYR A CD2 1 
ATOM   1258  C CE1 . TYR A 1 160 ? 18.367 6.859   102.884 1.00 75.07  ?  739  TYR A CE1 1 
ATOM   1259  C CE2 . TYR A 1 160 ? 18.853 9.169   102.495 1.00 87.79  ?  739  TYR A CE2 1 
ATOM   1260  C CZ  . TYR A 1 160 ? 18.929 8.050   103.297 1.00 89.48  ?  739  TYR A CZ  1 
ATOM   1261  O OH  . TYR A 1 160 ? 19.568 8.126   104.515 1.00 85.00  ?  739  TYR A OH  1 
ATOM   1262  N N   . ALA A 1 161 ? 16.507 7.418   96.462  1.00 70.81  ?  740  ALA A N   1 
ATOM   1263  C CA  . ALA A 1 161 ? 15.598 7.448   95.323  1.00 64.15  ?  740  ALA A CA  1 
ATOM   1264  C C   . ALA A 1 161 ? 15.680 6.160   94.514  1.00 62.24  ?  740  ALA A C   1 
ATOM   1265  O O   . ALA A 1 161 ? 14.663 5.672   94.008  1.00 63.48  ?  740  ALA A O   1 
ATOM   1266  C CB  . ALA A 1 161 ? 15.904 8.660   94.443  1.00 50.95  ?  740  ALA A CB  1 
ATOM   1267  N N   . LEU A 1 162 ? 16.880 5.588   94.389  1.00 65.59  ?  741  LEU A N   1 
ATOM   1268  C CA  . LEU A 1 162 ? 17.032 4.363   93.610  1.00 68.66  ?  741  LEU A CA  1 
ATOM   1269  C C   . LEU A 1 162 ? 16.353 3.185   94.296  1.00 68.89  ?  741  LEU A C   1 
ATOM   1270  O O   . LEU A 1 162 ? 15.786 2.313   93.629  1.00 71.09  ?  741  LEU A O   1 
ATOM   1271  C CB  . LEU A 1 162 ? 18.513 4.070   93.373  1.00 63.87  ?  741  LEU A CB  1 
ATOM   1272  C CG  . LEU A 1 162 ? 19.102 4.723   92.122  1.00 63.43  ?  741  LEU A CG  1 
ATOM   1273  C CD1 . LEU A 1 162 ? 20.525 4.254   91.887  1.00 61.48  ?  741  LEU A CD1 1 
ATOM   1274  C CD2 . LEU A 1 162 ? 18.234 4.435   90.911  1.00 49.52  ?  741  LEU A CD2 1 
ATOM   1275  N N   . SER A 1 163 ? 16.396 3.142   95.628  1.00 59.72  ?  742  SER A N   1 
ATOM   1276  C CA  . SER A 1 163 ? 15.687 2.088   96.345  1.00 67.82  ?  742  SER A CA  1 
ATOM   1277  C C   . SER A 1 163 ? 14.179 2.241   96.193  1.00 71.64  ?  742  SER A C   1 
ATOM   1278  O O   . SER A 1 163 ? 13.457 1.245   96.063  1.00 74.69  ?  742  SER A O   1 
ATOM   1279  C CB  . SER A 1 163 ? 16.080 2.099   97.820  1.00 52.73  ?  742  SER A CB  1 
ATOM   1280  O OG  . SER A 1 163 ? 15.071 1.496   98.608  1.00 70.69  ?  742  SER A OG  1 
ATOM   1281  N N   . HIS A 1 164 ? 13.686 3.481   96.203  1.00 74.60  ?  743  HIS A N   1 
ATOM   1282  C CA  . HIS A 1 164 ? 12.251 3.718   96.082  1.00 67.17  ?  743  HIS A CA  1 
ATOM   1283  C C   . HIS A 1 164 ? 11.726 3.333   94.704  1.00 67.24  ?  743  HIS A C   1 
ATOM   1284  O O   . HIS A 1 164 ? 10.566 2.925   94.578  1.00 78.84  ?  743  HIS A O   1 
ATOM   1285  C CB  . HIS A 1 164 ? 11.947 5.187   96.384  1.00 73.57  ?  743  HIS A CB  1 
ATOM   1286  C CG  . HIS A 1 164 ? 10.501 5.553   96.258  1.00 86.22  ?  743  HIS A CG  1 
ATOM   1287  N ND1 . HIS A 1 164 ? 9.491  4.615   96.225  1.00 94.86  ?  743  HIS A ND1 1 
ATOM   1288  C CD2 . HIS A 1 164 ? 9.895  6.759   96.154  1.00 92.81  ?  743  HIS A CD2 1 
ATOM   1289  C CE1 . HIS A 1 164 ? 8.327  5.228   96.107  1.00 87.00  ?  743  HIS A CE1 1 
ATOM   1290  N NE2 . HIS A 1 164 ? 8.544  6.530   96.062  1.00 89.81  ?  743  HIS A NE2 1 
ATOM   1291  N N   . VAL A 1 165 ? 12.556 3.450   93.662  1.00 66.60  ?  744  VAL A N   1 
ATOM   1292  C CA  . VAL A 1 165 ? 12.095 3.176   92.303  1.00 78.10  ?  744  VAL A CA  1 
ATOM   1293  C C   . VAL A 1 165 ? 12.310 1.730   91.878  1.00 76.29  ?  744  VAL A C   1 
ATOM   1294  O O   . VAL A 1 165 ? 11.757 1.311   90.850  1.00 75.84  ?  744  VAL A O   1 
ATOM   1295  C CB  . VAL A 1 165 ? 12.786 4.106   91.284  1.00 73.48  ?  744  VAL A CB  1 
ATOM   1296  C CG1 . VAL A 1 165 ? 12.516 5.562   91.627  1.00 74.92  ?  744  VAL A CG1 1 
ATOM   1297  C CG2 . VAL A 1 165 ? 14.278 3.836   91.235  1.00 70.41  ?  744  VAL A CG2 1 
ATOM   1298  N N   . CYS A 1 166 ? 13.084 0.952   92.630  1.00 79.06  ?  745  CYS A N   1 
ATOM   1299  C CA  . CYS A 1 166 ? 13.390 -0.433  92.277  1.00 86.78  ?  745  CYS A CA  1 
ATOM   1300  C C   . CYS A 1 166 ? 12.504 -1.353  93.111  1.00 93.93  ?  745  CYS A C   1 
ATOM   1301  O O   . CYS A 1 166 ? 12.813 -1.651  94.267  1.00 98.73  ?  745  CYS A O   1 
ATOM   1302  C CB  . CYS A 1 166 ? 14.869 -0.732  92.496  1.00 83.28  ?  745  CYS A CB  1 
ATOM   1303  S SG  . CYS A 1 166 ? 15.968 0.082   91.316  1.00 79.11  ?  745  CYS A SG  1 
ATOM   1304  N N   . GLY A 1 167 ? 11.403 -1.808  92.519  1.00 111.99 ?  746  GLY A N   1 
ATOM   1305  C CA  . GLY A 1 167 ? 10.490 -2.699  93.208  1.00 114.00 ?  746  GLY A CA  1 
ATOM   1306  C C   . GLY A 1 167 ? 11.018 -4.112  93.336  1.00 117.89 ?  746  GLY A C   1 
ATOM   1307  O O   . GLY A 1 167 ? 11.229 -4.608  94.448  1.00 115.22 ?  746  GLY A O   1 
ATOM   1308  N N   . GLN A 1 168 ? 11.233 -4.772  92.198  1.00 118.87 ?  747  GLN A N   1 
ATOM   1309  C CA  . GLN A 1 168 ? 11.760 -6.129  92.160  1.00 121.70 ?  747  GLN A CA  1 
ATOM   1310  C C   . GLN A 1 168 ? 13.277 -6.159  91.986  1.00 114.62 ?  747  GLN A C   1 
ATOM   1311  O O   . GLN A 1 168 ? 13.901 -7.194  92.248  1.00 116.59 ?  747  GLN A O   1 
ATOM   1312  C CB  . GLN A 1 168 ? 11.049 -6.918  91.042  1.00 113.85 ?  747  GLN A CB  1 
ATOM   1313  C CG  . GLN A 1 168 ? 11.745 -8.164  90.511  1.00 117.64 ?  747  GLN A CG  1 
ATOM   1314  C CD  . GLN A 1 168 ? 10.764 -9.265  90.142  1.00 126.26 ?  747  GLN A CD  1 
ATOM   1315  O OE1 . GLN A 1 168 ? 9.566  -9.164  90.412  1.00 129.45 ?  747  GLN A OE1 1 
ATOM   1316  N NE2 . GLN A 1 168 ? 11.270 -10.319 89.512  1.00 117.42 ?  747  GLN A NE2 1 
ATOM   1317  N N   . ASP A 1 169 ? 13.889 -5.037  91.608  1.00 109.12 ?  748  ASP A N   1 
ATOM   1318  C CA  . ASP A 1 169 ? 15.345 -4.929  91.520  1.00 110.15 ?  748  ASP A CA  1 
ATOM   1319  C C   . ASP A 1 169 ? 16.000 -4.660  92.871  1.00 102.21 ?  748  ASP A C   1 
ATOM   1320  O O   . ASP A 1 169 ? 16.945 -3.874  92.971  1.00 96.74  ?  748  ASP A O   1 
ATOM   1321  C CB  . ASP A 1 169 ? 15.708 -3.844  90.510  1.00 117.93 ?  748  ASP A CB  1 
ATOM   1322  C CG  . ASP A 1 169 ? 15.365 -4.242  89.090  1.00 121.21 ?  748  ASP A CG  1 
ATOM   1323  O OD1 . ASP A 1 169 ? 15.340 -5.459  88.807  1.00 128.70 ?  748  ASP A OD1 1 
ATOM   1324  O OD2 . ASP A 1 169 ? 15.116 -3.342  88.260  1.00 113.12 ?  748  ASP A OD2 1 
ATOM   1325  N N   . ARG A 1 170 ? 15.499 -5.305  93.925  1.00 102.08 ?  749  ARG A N   1 
ATOM   1326  C CA  . ARG A 1 170 ? 16.089 -5.172  95.252  1.00 99.96  ?  749  ARG A CA  1 
ATOM   1327  C C   . ARG A 1 170 ? 17.495 -5.760  95.294  1.00 87.07  ?  749  ARG A C   1 
ATOM   1328  O O   . ARG A 1 170 ? 18.450 -5.094  95.709  1.00 84.73  ?  749  ARG A O   1 
ATOM   1329  C CB  . ARG A 1 170 ? 15.179 -5.861  96.268  1.00 122.24 ?  749  ARG A CB  1 
ATOM   1330  C CG  . ARG A 1 170 ? 15.855 -6.444  97.498  1.00 116.40 ?  749  ARG A CG  1 
ATOM   1331  C CD  . ARG A 1 170 ? 14.901 -7.401  98.210  1.00 111.85 ?  749  ARG A CD  1 
ATOM   1332  N NE  . ARG A 1 170 ? 13.602 -6.786  98.460  1.00 129.77 ?  749  ARG A NE  1 
ATOM   1333  C CZ  . ARG A 1 170 ? 12.502 -7.036  97.761  1.00 139.92 ?  749  ARG A CZ  1 
ATOM   1334  N NH1 . ARG A 1 170 ? 12.497 -7.910  96.767  1.00 138.11 ?  749  ARG A NH1 1 
ATOM   1335  N NH2 . ARG A 1 170 ? 11.382 -6.384  98.059  1.00 132.23 ?  749  ARG A NH2 1 
ATOM   1336  N N   . THR A 1 171 ? 17.640 -7.010  94.851  1.00 83.58  ?  750  THR A N   1 
ATOM   1337  C CA  . THR A 1 171 ? 18.908 -7.716  94.996  1.00 70.36  ?  750  THR A CA  1 
ATOM   1338  C C   . THR A 1 171 ? 19.956 -7.185  94.025  1.00 61.76  ?  750  THR A C   1 
ATOM   1339  O O   . THR A 1 171 ? 21.137 -7.075  94.374  1.00 59.64  ?  750  THR A O   1 
ATOM   1340  C CB  . THR A 1 171 ? 18.686 -9.214  94.789  1.00 67.73  ?  750  THR A CB  1 
ATOM   1341  O OG1 . THR A 1 171 ? 17.709 -9.680  95.726  1.00 77.02  ?  750  THR A OG1 1 
ATOM   1342  C CG2 . THR A 1 171 ? 19.979 -9.988  94.989  1.00 68.27  ?  750  THR A CG2 1 
ATOM   1343  N N   . LEU A 1 172 ? 19.543 -6.852  92.802  1.00 59.83  ?  751  LEU A N   1 
ATOM   1344  C CA  . LEU A 1 172 ? 20.488 -6.344  91.814  1.00 63.81  ?  751  LEU A CA  1 
ATOM   1345  C C   . LEU A 1 172 ? 21.038 -4.985  92.231  1.00 53.19  ?  751  LEU A C   1 
ATOM   1346  O O   . LEU A 1 172 ? 22.256 -4.767  92.222  1.00 63.90  ?  751  LEU A O   1 
ATOM   1347  C CB  . LEU A 1 172 ? 19.815 -6.267  90.443  1.00 73.53  ?  751  LEU A CB  1 
ATOM   1348  C CG  . LEU A 1 172 ? 20.661 -5.815  89.250  1.00 81.09  ?  751  LEU A CG  1 
ATOM   1349  C CD1 . LEU A 1 172 ? 21.779 -6.806  88.962  1.00 84.96  ?  751  LEU A CD1 1 
ATOM   1350  C CD2 . LEU A 1 172 ? 19.783 -5.621  88.020  1.00 81.75  ?  751  LEU A CD2 1 
ATOM   1351  N N   . LEU A 1 173 ? 20.153 -4.059  92.611  1.00 68.07  ?  752  LEU A N   1 
ATOM   1352  C CA  . LEU A 1 173 ? 20.599 -2.736  93.040  1.00 54.30  ?  752  LEU A CA  1 
ATOM   1353  C C   . LEU A 1 173 ? 21.494 -2.830  94.269  1.00 49.59  ?  752  LEU A C   1 
ATOM   1354  O O   . LEU A 1 173 ? 22.502 -2.122  94.366  1.00 49.73  ?  752  LEU A O   1 
ATOM   1355  C CB  . LEU A 1 173 ? 19.389 -1.841  93.316  1.00 56.49  ?  752  LEU A CB  1 
ATOM   1356  C CG  . LEU A 1 173 ? 19.628 -0.467  93.945  1.00 61.94  ?  752  LEU A CG  1 
ATOM   1357  C CD1 . LEU A 1 173 ? 20.298 0.474   92.959  1.00 55.88  ?  752  LEU A CD1 1 
ATOM   1358  C CD2 . LEU A 1 173 ? 18.321 0.126   94.450  1.00 65.79  ?  752  LEU A CD2 1 
ATOM   1359  N N   . ALA A 1 174 ? 21.147 -3.711  95.212  1.00 52.71  ?  753  ALA A N   1 
ATOM   1360  C CA  . ALA A 1 174 ? 21.979 -3.894  96.398  1.00 55.20  ?  753  ALA A CA  1 
ATOM   1361  C C   . ALA A 1 174 ? 23.355 -4.439  96.033  1.00 56.33  ?  753  ALA A C   1 
ATOM   1362  O O   . ALA A 1 174 ? 24.374 -3.971  96.555  1.00 51.80  ?  753  ALA A O   1 
ATOM   1363  C CB  . ALA A 1 174 ? 21.281 -4.822  97.391  1.00 60.19  ?  753  ALA A CB  1 
ATOM   1364  N N   . SER A 1 175 ? 23.403 -5.428  95.136  1.00 52.57  ?  754  SER A N   1 
ATOM   1365  C CA  . SER A 1 175 ? 24.682 -5.989  94.709  1.00 54.37  ?  754  SER A CA  1 
ATOM   1366  C C   . SER A 1 175 ? 25.561 -4.925  94.063  1.00 54.61  ?  754  SER A C   1 
ATOM   1367  O O   . SER A 1 175 ? 26.749 -4.803  94.385  1.00 51.39  ?  754  SER A O   1 
ATOM   1368  C CB  . SER A 1 175 ? 24.447 -7.148  93.740  1.00 59.18  ?  754  SER A CB  1 
ATOM   1369  O OG  . SER A 1 175 ? 23.711 -8.189  94.358  1.00 67.33  ?  754  SER A OG  1 
ATOM   1370  N N   . ILE A 1 176 ? 24.989 -4.139  93.150  1.00 47.07  ?  755  ILE A N   1 
ATOM   1371  C CA  . ILE A 1 176 ? 25.769 -3.128  92.445  1.00 50.38  ?  755  ILE A CA  1 
ATOM   1372  C C   . ILE A 1 176 ? 26.203 -2.023  93.403  1.00 51.04  ?  755  ILE A C   1 
ATOM   1373  O O   . ILE A 1 176 ? 27.366 -1.603  93.404  1.00 49.16  ?  755  ILE A O   1 
ATOM   1374  C CB  . ILE A 1 176 ? 24.968 -2.571  91.254  1.00 56.92  ?  755  ILE A CB  1 
ATOM   1375  C CG1 . ILE A 1 176 ? 24.682 -3.683  90.241  1.00 40.64  ?  755  ILE A CG1 1 
ATOM   1376  C CG2 . ILE A 1 176 ? 25.713 -1.427  90.584  1.00 47.89  ?  755  ILE A CG2 1 
ATOM   1377  C CD1 . ILE A 1 176 ? 23.461 -3.421  89.382  1.00 56.16  ?  755  ILE A CD1 1 
ATOM   1378  N N   . LEU A 1 177 ? 25.278 -1.544  94.242  1.00 52.99  ?  756  LEU A N   1 
ATOM   1379  C CA  . LEU A 1 177 ? 25.622 -0.493  95.197  1.00 49.97  ?  756  LEU A CA  1 
ATOM   1380  C C   . LEU A 1 177 ? 26.667 -0.971  96.201  1.00 54.65  ?  756  LEU A C   1 
ATOM   1381  O O   . LEU A 1 177 ? 27.560 -0.208  96.587  1.00 59.23  ?  756  LEU A O   1 
ATOM   1382  C CB  . LEU A 1 177 ? 24.369 -0.009  95.927  1.00 56.57  ?  756  LEU A CB  1 
ATOM   1383  C CG  . LEU A 1 177 ? 23.412 0.932   95.193  1.00 60.99  ?  756  LEU A CG  1 
ATOM   1384  C CD1 . LEU A 1 177 ? 22.215 1.253   96.077  1.00 54.93  ?  756  LEU A CD1 1 
ATOM   1385  C CD2 . LEU A 1 177 ? 24.121 2.210   94.759  1.00 43.94  ?  756  LEU A CD2 1 
ATOM   1386  N N   . LEU A 1 178 ? 26.573 -2.231  96.638  1.00 47.96  ?  757  LEU A N   1 
ATOM   1387  C CA  . LEU A 1 178 ? 27.521 -2.736  97.628  1.00 57.03  ?  757  LEU A CA  1 
ATOM   1388  C C   . LEU A 1 178 ? 28.924 -2.848  97.048  1.00 52.55  ?  757  LEU A C   1 
ATOM   1389  O O   . LEU A 1 178 ? 29.904 -2.488  97.709  1.00 56.76  ?  757  LEU A O   1 
ATOM   1390  C CB  . LEU A 1 178 ? 27.064 -4.091  98.168  1.00 56.33  ?  757  LEU A CB  1 
ATOM   1391  C CG  . LEU A 1 178 ? 27.940 -4.648  99.294  1.00 59.07  ?  757  LEU A CG  1 
ATOM   1392  C CD1 . LEU A 1 178 ? 27.889 -3.728  100.509 1.00 48.31  ?  757  LEU A CD1 1 
ATOM   1393  C CD2 . LEU A 1 178 ? 27.537 -6.068  99.668  1.00 50.47  ?  757  LEU A CD2 1 
ATOM   1394  N N   . ARG A 1 179 ? 29.043 -3.348  95.816  1.00 54.39  ?  758  ARG A N   1 
ATOM   1395  C CA  . ARG A 1 179 ? 30.353 -3.432  95.182  1.00 56.35  ?  758  ARG A CA  1 
ATOM   1396  C C   . ARG A 1 179 ? 30.950 -2.050  94.946  1.00 46.17  ?  758  ARG A C   1 
ATOM   1397  O O   . ARG A 1 179 ? 32.169 -1.875  95.049  1.00 55.87  ?  758  ARG A O   1 
ATOM   1398  C CB  . ARG A 1 179 ? 30.249 -4.200  93.863  1.00 49.70  ?  758  ARG A CB  1 
ATOM   1399  C CG  . ARG A 1 179 ? 29.944 -5.682  94.027  1.00 55.18  ?  758  ARG A CG  1 
ATOM   1400  C CD  . ARG A 1 179 ? 30.262 -6.460  92.756  1.00 50.01  ?  758  ARG A CD  1 
ATOM   1401  N NE  . ARG A 1 179 ? 29.435 -6.041  91.631  1.00 55.27  ?  758  ARG A NE  1 
ATOM   1402  C CZ  . ARG A 1 179 ? 28.244 -6.547  91.339  1.00 56.11  ?  758  ARG A CZ  1 
ATOM   1403  N NH1 . ARG A 1 179 ? 27.702 -7.509  92.069  1.00 42.68  ?  758  ARG A NH1 1 
ATOM   1404  N NH2 . ARG A 1 179 ? 27.581 -6.079  90.285  1.00 55.84  ?  758  ARG A NH2 1 
ATOM   1405  N N   . ILE A 1 180 ? 30.113 -1.058  94.641  1.00 52.12  ?  759  ILE A N   1 
ATOM   1406  C CA  . ILE A 1 180 ? 30.619 0.284   94.370  1.00 50.15  ?  759  ILE A CA  1 
ATOM   1407  C C   . ILE A 1 180 ? 31.175 0.909   95.642  1.00 49.60  ?  759  ILE A C   1 
ATOM   1408  O O   . ILE A 1 180 ? 32.295 1.434   95.656  1.00 55.56  ?  759  ILE A O   1 
ATOM   1409  C CB  . ILE A 1 180 ? 29.517 1.159   93.745  1.00 57.90  ?  759  ILE A CB  1 
ATOM   1410  C CG1 . ILE A 1 180 ? 29.320 0.802   92.270  1.00 55.55  ?  759  ILE A CG1 1 
ATOM   1411  C CG2 . ILE A 1 180 ? 29.854 2.638   93.889  1.00 48.86  ?  759  ILE A CG2 1 
ATOM   1412  C CD1 . ILE A 1 180 ? 27.946 1.157   91.739  1.00 50.11  ?  759  ILE A CD1 1 
ATOM   1413  N N   . PHE A 1 181 ? 30.403 0.863   96.732  1.00 52.88  ?  760  PHE A N   1 
ATOM   1414  C CA  . PHE A 1 181 ? 30.869 1.448   97.985  1.00 54.85  ?  760  PHE A CA  1 
ATOM   1415  C C   . PHE A 1 181 ? 32.040 0.670   98.569  1.00 49.37  ?  760  PHE A C   1 
ATOM   1416  O O   . PHE A 1 181 ? 32.924 1.266   99.195  1.00 56.44  ?  760  PHE A O   1 
ATOM   1417  C CB  . PHE A 1 181 ? 29.722 1.529   98.992  1.00 59.26  ?  760  PHE A CB  1 
ATOM   1418  C CG  . PHE A 1 181 ? 28.806 2.700   98.769  1.00 56.00  ?  760  PHE A CG  1 
ATOM   1419  C CD1 . PHE A 1 181 ? 27.862 2.675   97.754  1.00 54.96  ?  760  PHE A CD1 1 
ATOM   1420  C CD2 . PHE A 1 181 ? 28.899 3.829   99.563  1.00 50.85  ?  760  PHE A CD2 1 
ATOM   1421  C CE1 . PHE A 1 181 ? 27.021 3.750   97.541  1.00 49.89  ?  760  PHE A CE1 1 
ATOM   1422  C CE2 . PHE A 1 181 ? 28.056 4.909   99.357  1.00 59.14  ?  760  PHE A CE2 1 
ATOM   1423  C CZ  . PHE A 1 181 ? 27.117 4.869   98.344  1.00 59.82  ?  760  PHE A CZ  1 
ATOM   1424  N N   . LEU A 1 182 ? 32.069 -0.653  98.378  1.00 53.52  ?  761  LEU A N   1 
ATOM   1425  C CA  . LEU A 1 182 ? 33.236 -1.428  98.792  1.00 55.76  ?  761  LEU A CA  1 
ATOM   1426  C C   . LEU A 1 182 ? 34.467 -1.020  97.997  1.00 54.13  ?  761  LEU A C   1 
ATOM   1427  O O   . LEU A 1 182 ? 35.561 -0.878  98.557  1.00 54.78  ?  761  LEU A O   1 
ATOM   1428  C CB  . LEU A 1 182 ? 32.970 -2.924  98.619  1.00 52.30  ?  761  LEU A CB  1 
ATOM   1429  C CG  . LEU A 1 182 ? 32.183 -3.643  99.714  1.00 54.63  ?  761  LEU A CG  1 
ATOM   1430  C CD1 . LEU A 1 182 ? 31.924 -5.083  99.311  1.00 47.84  ?  761  LEU A CD1 1 
ATOM   1431  C CD2 . LEU A 1 182 ? 32.923 -3.582  101.040 1.00 63.82  ?  761  LEU A CD2 1 
ATOM   1432  N N   . HIS A 1 183 ? 34.305 -0.827  96.685  1.00 54.35  ?  762  HIS A N   1 
ATOM   1433  C CA  . HIS A 1 183 ? 35.426 -0.417  95.845  1.00 60.86  ?  762  HIS A CA  1 
ATOM   1434  C C   . HIS A 1 183 ? 36.009 0.911   96.304  1.00 53.90  ?  762  HIS A C   1 
ATOM   1435  O O   . HIS A 1 183 ? 37.222 1.126   96.201  1.00 58.68  ?  762  HIS A O   1 
ATOM   1436  C CB  . HIS A 1 183 ? 34.974 -0.330  94.384  1.00 49.00  ?  762  HIS A CB  1 
ATOM   1437  C CG  . HIS A 1 183 ? 36.086 -0.064  93.417  1.00 47.51  ?  762  HIS A CG  1 
ATOM   1438  N ND1 . HIS A 1 183 ? 36.747 -1.070  92.747  1.00 59.64  ?  762  HIS A ND1 1 
ATOM   1439  C CD2 . HIS A 1 183 ? 36.646 1.096   93.000  1.00 46.75  ?  762  HIS A CD2 1 
ATOM   1440  C CE1 . HIS A 1 183 ? 37.668 -0.543  91.960  1.00 55.70  ?  762  HIS A CE1 1 
ATOM   1441  N NE2 . HIS A 1 183 ? 37.628 0.771   92.096  1.00 56.32  ?  762  HIS A NE2 1 
ATOM   1442  N N   . GLU A 1 184 ? 35.170 1.803   96.824  1.00 62.99  ?  763  GLU A N   1 
ATOM   1443  C CA  . GLU A 1 184 ? 35.601 3.118   97.274  1.00 74.21  ?  763  GLU A CA  1 
ATOM   1444  C C   . GLU A 1 184 ? 35.830 3.184   98.780  1.00 67.49  ?  763  GLU A C   1 
ATOM   1445  O O   . GLU A 1 184 ? 35.971 4.285   99.323  1.00 63.48  ?  763  GLU A O   1 
ATOM   1446  C CB  . GLU A 1 184 ? 34.577 4.174   96.851  1.00 64.81  ?  763  GLU A CB  1 
ATOM   1447  C CG  . GLU A 1 184 ? 34.484 4.365   95.343  1.00 67.25  ?  763  GLU A CG  1 
ATOM   1448  C CD  . GLU A 1 184 ? 35.627 5.198   94.790  1.00 78.92  ?  763  GLU A CD  1 
ATOM   1449  O OE1 . GLU A 1 184 ? 35.825 6.335   95.271  1.00 82.11  ?  763  GLU A OE1 1 
ATOM   1450  O OE2 . GLU A 1 184 ? 36.327 4.717   93.874  1.00 74.22  -1 763  GLU A OE2 1 
ATOM   1451  N N   . LYS A 1 185 ? 35.873 2.034   99.459  1.00 53.51  ?  764  LYS A N   1 
ATOM   1452  C CA  . LYS A 1 185 ? 36.101 1.960   100.907 1.00 59.19  ?  764  LYS A CA  1 
ATOM   1453  C C   . LYS A 1 185 ? 35.083 2.787   101.688 1.00 61.25  ?  764  LYS A C   1 
ATOM   1454  O O   . LYS A 1 185 ? 35.401 3.348   102.739 1.00 60.32  ?  764  LYS A O   1 
ATOM   1455  C CB  . LYS A 1 185 ? 37.523 2.394   101.277 1.00 49.00  ?  764  LYS A CB  1 
ATOM   1456  C CG  . LYS A 1 185 ? 38.624 1.593   100.611 1.00 59.37  ?  764  LYS A CG  1 
ATOM   1457  C CD  . LYS A 1 185 ? 39.994 2.047   101.087 1.00 56.08  ?  764  LYS A CD  1 
ATOM   1458  C CE  . LYS A 1 185 ? 41.087 1.095   100.630 1.00 80.04  ?  764  LYS A CE  1 
ATOM   1459  N NZ  . LYS A 1 185 ? 42.396 1.363   101.300 1.00 75.91  ?  764  LYS A NZ  1 
ATOM   1460  N N   . LEU A 1 186 ? 33.853 2.873   101.182 1.00 49.23  ?  765  LEU A N   1 
ATOM   1461  C CA  . LEU A 1 186 ? 32.802 3.666   101.807 1.00 57.60  ?  765  LEU A CA  1 
ATOM   1462  C C   . LEU A 1 186 ? 31.606 2.802   102.190 1.00 57.80  ?  765  LEU A C   1 
ATOM   1463  O O   . LEU A 1 186 ? 30.482 3.298   102.300 1.00 55.96  ?  765  LEU A O   1 
ATOM   1464  C CB  . LEU A 1 186 ? 32.364 4.807   100.890 1.00 54.04  ?  765  LEU A CB  1 
ATOM   1465  C CG  . LEU A 1 186 ? 33.286 6.024   100.794 1.00 51.85  ?  765  LEU A CG  1 
ATOM   1466  C CD1 . LEU A 1 186 ? 32.591 7.159   100.055 1.00 58.72  ?  765  LEU A CD1 1 
ATOM   1467  C CD2 . LEU A 1 186 ? 33.732 6.473   102.174 1.00 46.23  ?  765  LEU A CD2 1 
ATOM   1468  N N   . GLU A 1 187 ? 31.835 1.502   102.393 1.00 50.41  ?  766  GLU A N   1 
ATOM   1469  C CA  . GLU A 1 187 ? 30.739 0.621   102.782 1.00 58.12  ?  766  GLU A CA  1 
ATOM   1470  C C   . GLU A 1 187 ? 30.185 0.988   104.154 1.00 57.07  ?  766  GLU A C   1 
ATOM   1471  O O   . GLU A 1 187 ? 29.009 0.730   104.432 1.00 61.79  ?  766  GLU A O   1 
ATOM   1472  C CB  . GLU A 1 187 ? 31.199 -0.839  102.763 1.00 54.22  ?  766  GLU A CB  1 
ATOM   1473  C CG  . GLU A 1 187 ? 32.183 -1.204  103.862 1.00 55.07  ?  766  GLU A CG  1 
ATOM   1474  C CD  . GLU A 1 187 ? 33.626 -0.971  103.458 1.00 70.67  ?  766  GLU A CD  1 
ATOM   1475  O OE1 . GLU A 1 187 ? 33.853 -0.319  102.416 1.00 67.12  ?  766  GLU A OE1 1 
ATOM   1476  O OE2 . GLU A 1 187 ? 34.532 -1.440  104.181 1.00 64.73  -1 766  GLU A OE2 1 
ATOM   1477  N N   . SER A 1 188 ? 31.009 1.590   105.016 1.00 72.63  ?  767  SER A N   1 
ATOM   1478  C CA  . SER A 1 188 ? 30.523 2.033   106.318 1.00 61.13  ?  767  SER A CA  1 
ATOM   1479  C C   . SER A 1 188 ? 29.494 3.145   106.166 1.00 59.61  ?  767  SER A C   1 
ATOM   1480  O O   . SER A 1 188 ? 28.429 3.107   106.792 1.00 60.11  ?  767  SER A O   1 
ATOM   1481  C CB  . SER A 1 188 ? 31.694 2.496   107.185 1.00 54.98  ?  767  SER A CB  1 
ATOM   1482  O OG  . SER A 1 188 ? 32.332 3.622   106.609 1.00 75.89  ?  767  SER A OG  1 
ATOM   1483  N N   . LEU A 1 189 ? 29.790 4.142   105.329 1.00 57.42  ?  768  LEU A N   1 
ATOM   1484  C CA  . LEU A 1 189 ? 28.842 5.230   105.108 1.00 57.15  ?  768  LEU A CA  1 
ATOM   1485  C C   . LEU A 1 189 ? 27.524 4.714   104.541 1.00 61.30  ?  768  LEU A C   1 
ATOM   1486  O O   . LEU A 1 189 ? 26.446 5.144   104.968 1.00 57.11  ?  768  LEU A O   1 
ATOM   1487  C CB  . LEU A 1 189 ? 29.454 6.276   104.175 1.00 48.69  ?  768  LEU A CB  1 
ATOM   1488  C CG  . LEU A 1 189 ? 28.548 7.440   103.770 1.00 52.91  ?  768  LEU A CG  1 
ATOM   1489  C CD1 . LEU A 1 189 ? 28.457 8.471   104.889 1.00 58.36  ?  768  LEU A CD1 1 
ATOM   1490  C CD2 . LEU A 1 189 ? 29.057 8.080   102.494 1.00 56.11  ?  768  LEU A CD2 1 
ATOM   1491  N N   . LEU A 1 190 ? 27.590 3.788   103.583 1.00 60.17  ?  769  LEU A N   1 
ATOM   1492  C CA  . LEU A 1 190 ? 26.371 3.268   102.971 1.00 52.54  ?  769  LEU A CA  1 
ATOM   1493  C C   . LEU A 1 190 ? 25.531 2.495   103.980 1.00 59.14  ?  769  LEU A C   1 
ATOM   1494  O O   . LEU A 1 190 ? 24.344 2.786   104.166 1.00 60.94  ?  769  LEU A O   1 
ATOM   1495  C CB  . LEU A 1 190 ? 26.720 2.379   101.780 1.00 47.83  ?  769  LEU A CB  1 
ATOM   1496  C CG  . LEU A 1 190 ? 25.569 1.563   101.188 1.00 60.82  ?  769  LEU A CG  1 
ATOM   1497  C CD1 . LEU A 1 190 ? 24.567 2.468   100.480 1.00 54.87  ?  769  LEU A CD1 1 
ATOM   1498  C CD2 . LEU A 1 190 ? 26.099 0.492   100.246 1.00 59.33  ?  769  LEU A CD2 1 
ATOM   1499  N N   . LEU A 1 191 ? 26.135 1.509   104.646 1.00 61.91  ?  770  LEU A N   1 
ATOM   1500  C CA  . LEU A 1 191 ? 25.366 0.626   105.517 1.00 62.74  ?  770  LEU A CA  1 
ATOM   1501  C C   . LEU A 1 191 ? 24.892 1.349   106.773 1.00 53.93  ?  770  LEU A C   1 
ATOM   1502  O O   . LEU A 1 191 ? 23.761 1.135   107.225 1.00 55.25  ?  770  LEU A O   1 
ATOM   1503  C CB  . LEU A 1 191 ? 26.198 -0.604  105.882 1.00 64.14  ?  770  LEU A CB  1 
ATOM   1504  C CG  . LEU A 1 191 ? 25.972 -1.863  105.038 1.00 57.95  ?  770  LEU A CG  1 
ATOM   1505  C CD1 . LEU A 1 191 ? 26.015 -1.547  103.549 1.00 58.13  ?  770  LEU A CD1 1 
ATOM   1506  C CD2 . LEU A 1 191 ? 27.000 -2.926  105.382 1.00 55.28  ?  770  LEU A CD2 1 
ATOM   1507  N N   . CYS A 1 192 ? 25.732 2.213   107.348 1.00 54.38  ?  771  CYS A N   1 
ATOM   1508  C CA  . CYS A 1 192 ? 25.340 2.904   108.574 1.00 58.05  ?  771  CYS A CA  1 
ATOM   1509  C C   . CYS A 1 192 ? 24.202 3.885   108.321 1.00 61.77  ?  771  CYS A C   1 
ATOM   1510  O O   . CYS A 1 192 ? 23.250 3.951   109.108 1.00 59.53  ?  771  CYS A O   1 
ATOM   1511  C CB  . CYS A 1 192 ? 26.539 3.628   109.185 1.00 57.99  ?  771  CYS A CB  1 
ATOM   1512  S SG  . CYS A 1 192 ? 27.859 2.541   109.776 1.00 68.08  ?  771  CYS A SG  1 
ATOM   1513  N N   . THR A 1 193 ? 24.278 4.653   107.229 1.00 55.67  ?  772  THR A N   1 
ATOM   1514  C CA  . THR A 1 193 ? 23.248 5.654   106.962 1.00 63.89  ?  772  THR A CA  1 
ATOM   1515  C C   . THR A 1 193 ? 21.904 5.001   106.655 1.00 61.27  ?  772  THR A C   1 
ATOM   1516  O O   . THR A 1 193 ? 20.863 5.456   107.143 1.00 65.41  ?  772  THR A O   1 
ATOM   1517  C CB  . THR A 1 193 ? 23.676 6.568   105.809 1.00 63.10  ?  772  THR A CB  1 
ATOM   1518  O OG1 . THR A 1 193 ? 24.937 7.180   106.114 1.00 50.79  ?  772  THR A OG1 1 
ATOM   1519  C CG2 . THR A 1 193 ? 22.638 7.656   105.576 1.00 57.63  ?  772  THR A CG2 1 
ATOM   1520  N N   . LEU A 1 194 ? 21.907 3.929   105.857 1.00 57.00  ?  773  LEU A N   1 
ATOM   1521  C CA  . LEU A 1 194 ? 20.656 3.260   105.513 1.00 54.33  ?  773  LEU A CA  1 
ATOM   1522  C C   . LEU A 1 194 ? 20.063 2.537   106.717 1.00 59.14  ?  773  LEU A C   1 
ATOM   1523  O O   . LEU A 1 194 ? 18.842 2.546   106.912 1.00 65.98  ?  773  LEU A O   1 
ATOM   1524  C CB  . LEU A 1 194 ? 20.880 2.286   104.357 1.00 58.50  ?  773  LEU A CB  1 
ATOM   1525  C CG  . LEU A 1 194 ? 21.353 2.902   103.039 1.00 71.28  ?  773  LEU A CG  1 
ATOM   1526  C CD1 . LEU A 1 194 ? 21.082 1.958   101.888 1.00 60.19  ?  773  LEU A CD1 1 
ATOM   1527  C CD2 . LEU A 1 194 ? 20.693 4.252   102.790 1.00 71.30  ?  773  LEU A CD2 1 
ATOM   1528  N N   . ASN A 1 195 ? 20.909 1.894   107.528 1.00 61.18  ?  774  ASN A N   1 
ATOM   1529  C CA  . ASN A 1 195 ? 20.422 1.267   108.753 1.00 62.71  ?  774  ASN A CA  1 
ATOM   1530  C C   . ASN A 1 195 ? 19.825 2.303   109.694 1.00 66.61  ?  774  ASN A C   1 
ATOM   1531  O O   . ASN A 1 195 ? 18.804 2.049   110.345 1.00 70.88  ?  774  ASN A O   1 
ATOM   1532  C CB  . ASN A 1 195 ? 21.555 0.509   109.448 1.00 55.32  ?  774  ASN A CB  1 
ATOM   1533  C CG  . ASN A 1 195 ? 21.927 -0.775  108.731 1.00 54.17  ?  774  ASN A CG  1 
ATOM   1534  O OD1 . ASN A 1 195 ? 21.170 -1.277  107.901 1.00 57.45  ?  774  ASN A OD1 1 
ATOM   1535  N ND2 . ASN A 1 195 ? 23.102 -1.313  109.047 1.00 51.62  ?  774  ASN A ND2 1 
ATOM   1536  N N   . ASP A 1 196 ? 20.451 3.480   109.780 1.00 62.37  ?  775  ASP A N   1 
ATOM   1537  C CA  . ASP A 1 196 ? 19.934 4.531   110.648 1.00 68.91  ?  775  ASP A CA  1 
ATOM   1538  C C   . ASP A 1 196 ? 18.585 5.036   110.155 1.00 76.56  ?  775  ASP A C   1 
ATOM   1539  O O   . ASP A 1 196 ? 17.668 5.256   110.955 1.00 71.00  ?  775  ASP A O   1 
ATOM   1540  C CB  . ASP A 1 196 ? 20.940 5.677   110.737 1.00 69.34  ?  775  ASP A CB  1 
ATOM   1541  C CG  . ASP A 1 196 ? 20.464 6.803   111.635 1.00 77.82  ?  775  ASP A CG  1 
ATOM   1542  O OD1 . ASP A 1 196 ? 19.883 6.514   112.703 1.00 76.63  ?  775  ASP A OD1 1 
ATOM   1543  O OD2 . ASP A 1 196 ? 20.668 7.979   111.268 1.00 81.67  ?  775  ASP A OD2 1 
ATOM   1544  N N   . ARG A 1 197 ? 18.444 5.227   108.842 1.00 61.93  ?  776  ARG A N   1 
ATOM   1545  C CA  . ARG A 1 197 ? 17.156 5.641   108.296 1.00 79.22  ?  776  ARG A CA  1 
ATOM   1546  C C   . ARG A 1 197 ? 16.107 4.557   108.494 1.00 85.80  ?  776  ARG A C   1 
ATOM   1547  O O   . ARG A 1 197 ? 14.943 4.854   108.791 1.00 88.51  ?  776  ARG A O   1 
ATOM   1548  C CB  . ARG A 1 197 ? 17.299 5.987   106.814 1.00 84.64  ?  776  ARG A CB  1 
ATOM   1549  C CG  . ARG A 1 197 ? 15.976 6.228   106.101 1.00 85.27  ?  776  ARG A CG  1 
ATOM   1550  C CD  . ARG A 1 197 ? 15.271 7.462   106.639 1.00 92.25  ?  776  ARG A CD  1 
ATOM   1551  N NE  . ARG A 1 197 ? 14.718 8.282   105.568 1.00 106.03 ?  776  ARG A NE  1 
ATOM   1552  C CZ  . ARG A 1 197 ? 15.301 9.368   105.079 1.00 100.64 ?  776  ARG A CZ  1 
ATOM   1553  N NH1 . ARG A 1 197 ? 16.466 9.793   105.539 1.00 99.99  ?  776  ARG A NH1 1 
ATOM   1554  N NH2 . ARG A 1 197 ? 14.701 10.042  104.102 1.00 98.19  ?  776  ARG A NH2 1 
ATOM   1555  N N   . GLU A 1 198 ? 16.503 3.292   108.340 1.00 78.42  ?  777  GLU A N   1 
ATOM   1556  C CA  . GLU A 1 198 ? 15.567 2.194   108.548 1.00 72.92  ?  777  GLU A CA  1 
ATOM   1557  C C   . GLU A 1 198 ? 15.026 2.204   109.971 1.00 76.89  ?  777  GLU A C   1 
ATOM   1558  O O   . GLU A 1 198 ? 13.816 2.097   110.183 1.00 92.37  ?  777  GLU A O   1 
ATOM   1559  C CB  . GLU A 1 198 ? 16.242 0.861   108.228 1.00 78.04  ?  777  GLU A CB  1 
ATOM   1560  C CG  . GLU A 1 198 ? 15.559 -0.361  108.829 1.00 85.34  ?  777  GLU A CG  1 
ATOM   1561  C CD  . GLU A 1 198 ? 14.288 -0.755  108.100 1.00 88.38  ?  777  GLU A CD  1 
ATOM   1562  O OE1 . GLU A 1 198 ? 14.210 -0.534  106.873 1.00 89.56  ?  777  GLU A OE1 1 
ATOM   1563  O OE2 . GLU A 1 198 ? 13.385 -1.326  108.748 1.00 89.49  ?  777  GLU A OE2 1 
ATOM   1564  N N   . ILE A 1 199 ? 15.905 2.360   110.963 1.00 77.59  ?  778  ILE A N   1 
ATOM   1565  C CA  . ILE A 1 199 ? 15.434 2.435   112.344 1.00 75.51  ?  778  ILE A CA  1 
ATOM   1566  C C   . ILE A 1 199 ? 14.589 3.687   112.560 1.00 80.50  ?  778  ILE A C   1 
ATOM   1567  O O   . ILE A 1 199 ? 13.677 3.694   113.397 1.00 86.66  ?  778  ILE A O   1 
ATOM   1568  C CB  . ILE A 1 199 ? 16.628 2.380   113.317 1.00 68.18  ?  778  ILE A CB  1 
ATOM   1569  C CG1 . ILE A 1 199 ? 17.432 1.098   113.104 1.00 76.41  ?  778  ILE A CG1 1 
ATOM   1570  C CG2 . ILE A 1 199 ? 16.162 2.461   114.763 1.00 72.16  ?  778  ILE A CG2 1 
ATOM   1571  C CD1 . ILE A 1 199 ? 18.845 1.172   113.638 1.00 71.03  ?  778  ILE A CD1 1 
ATOM   1572  N N   . SER A 1 200 ? 14.852 4.750   111.797 1.00 86.37  ?  779  SER A N   1 
ATOM   1573  C CA  . SER A 1 200 ? 14.207 6.034   112.042 1.00 90.03  ?  779  SER A CA  1 
ATOM   1574  C C   . SER A 1 200 ? 12.735 6.048   111.653 1.00 95.66  ?  779  SER A C   1 
ATOM   1575  O O   . SER A 1 200 ? 11.980 6.868   112.185 1.00 107.35 ?  779  SER A O   1 
ATOM   1576  C CB  . SER A 1 200 ? 14.946 7.142   111.289 1.00 90.00  ?  779  SER A CB  1 
ATOM   1577  O OG  . SER A 1 200 ? 14.844 8.378   111.973 1.00 104.09 ?  779  SER A OG  1 
ATOM   1578  N N   . MET A 1 201 ? 12.305 5.173   110.744 1.00 89.87  ?  780  MET A N   1 
ATOM   1579  C CA  . MET A 1 201 ? 10.925 5.177   110.277 1.00 99.18  ?  780  MET A CA  1 
ATOM   1580  C C   . MET A 1 201 ? 10.121 3.982   110.786 1.00 109.66 ?  780  MET A C   1 
ATOM   1581  O O   . MET A 1 201 ? 9.113  3.618   110.172 1.00 121.18 ?  780  MET A O   1 
ATOM   1582  C CB  . MET A 1 201 ? 10.884 5.244   108.747 1.00 105.61 ?  780  MET A CB  1 
ATOM   1583  C CG  . MET A 1 201 ? 11.536 4.069   108.032 1.00 108.66 ?  780  MET A CG  1 
ATOM   1584  S SD  . MET A 1 201 ? 12.160 4.511   106.392 1.00 142.74 ?  780  MET A SD  1 
ATOM   1585  C CE  . MET A 1 201 ? 10.954 3.729   105.319 1.00 114.90 ?  780  MET A CE  1 
ATOM   1586  N N   . GLU A 1 202 ? 10.525 3.380   111.906 1.00 108.08 ?  781  GLU A N   1 
ATOM   1587  C CA  . GLU A 1 202 ? 9.779  2.254   112.477 1.00 106.05 ?  781  GLU A CA  1 
ATOM   1588  C C   . GLU A 1 202 ? 9.082  2.609   113.788 1.00 105.76 ?  781  GLU A C   1 
ATOM   1589  O O   . GLU A 1 202 ? 9.260  3.697   114.326 1.00 108.11 ?  781  GLU A O   1 
ATOM   1590  C CB  . GLU A 1 202 ? 10.698 1.051   112.701 1.00 101.11 ?  781  GLU A CB  1 
ATOM   1591  C CG  . GLU A 1 202 ? 11.587 0.629   111.519 1.00 110.16 ?  781  GLU A CG  1 
ATOM   1592  C CD  . GLU A 1 202 ? 11.000 0.805   110.095 1.00 117.45 ?  781  GLU A CD  1 
ATOM   1593  O OE1 . GLU A 1 202 ? 11.803 0.728   109.143 1.00 115.81 ?  781  GLU A OE1 1 
ATOM   1594  O OE2 . GLU A 1 202 ? 9.771  0.937   109.888 1.00 126.50 ?  781  GLU A OE2 1 
ATOM   1595  N N   . LEU A 1 208 ? 11.757 -4.599  114.135 1.00 127.65 ?  787  LEU A N   1 
ATOM   1596  C CA  . LEU A 1 208 ? 12.411 -3.841  113.072 1.00 124.15 ?  787  LEU A CA  1 
ATOM   1597  C C   . LEU A 1 208 ? 13.385 -4.705  112.284 1.00 124.42 ?  787  LEU A C   1 
ATOM   1598  O O   . LEU A 1 208 ? 13.816 -5.758  112.755 1.00 125.86 ?  787  LEU A O   1 
ATOM   1599  C CB  . LEU A 1 208 ? 13.142 -2.629  113.650 1.00 116.55 ?  787  LEU A CB  1 
ATOM   1600  C CG  . LEU A 1 208 ? 14.142 -2.910  114.774 1.00 115.62 ?  787  LEU A CG  1 
ATOM   1601  C CD1 . LEU A 1 208 ? 15.557 -3.077  114.256 1.00 120.18 ?  787  LEU A CD1 1 
ATOM   1602  C CD2 . LEU A 1 208 ? 14.092 -1.792  115.775 1.00 116.70 ?  787  LEU A CD2 1 
ATOM   1603  N N   . PHE A 1 209 ? 13.715 -4.249  111.073 1.00 115.04 ?  788  PHE A N   1 
ATOM   1604  C CA  . PHE A 1 209 ? 14.637 -4.934  110.172 1.00 119.29 ?  788  PHE A CA  1 
ATOM   1605  C C   . PHE A 1 209 ? 14.132 -6.322  109.784 1.00 130.83 ?  788  PHE A C   1 
ATOM   1606  O O   . PHE A 1 209 ? 14.792 -7.033  109.019 1.00 126.82 ?  788  PHE A O   1 
ATOM   1607  C CB  . PHE A 1 209 ? 16.035 -5.031  110.795 1.00 108.37 ?  788  PHE A CB  1 
ATOM   1608  C CG  . PHE A 1 209 ? 16.949 -3.897  110.419 1.00 82.33  ?  788  PHE A CG  1 
ATOM   1609  C CD1 . PHE A 1 209 ? 17.344 -3.714  109.105 1.00 79.12  ?  788  PHE A CD1 1 
ATOM   1610  C CD2 . PHE A 1 209 ? 17.421 -3.020  111.381 1.00 82.36  ?  788  PHE A CD2 1 
ATOM   1611  C CE1 . PHE A 1 209 ? 18.188 -2.675  108.759 1.00 75.60  ?  788  PHE A CE1 1 
ATOM   1612  C CE2 . PHE A 1 209 ? 18.262 -1.978  111.041 1.00 69.85  ?  788  PHE A CE2 1 
ATOM   1613  C CZ  . PHE A 1 209 ? 18.646 -1.807  109.730 1.00 73.23  ?  788  PHE A CZ  1 
ATOM   1614  N N   . ARG A 1 210 ? 12.965 -6.715  110.299 1.00 137.32 ?  789  ARG A N   1 
ATOM   1615  C CA  . ARG A 1 210 ? 12.337 -7.972  109.920 1.00 137.98 ?  789  ARG A CA  1 
ATOM   1616  C C   . ARG A 1 210 ? 11.699 -7.903  108.538 1.00 144.91 ?  789  ARG A C   1 
ATOM   1617  O O   . ARG A 1 210 ? 11.328 -8.944  107.984 1.00 142.56 ?  789  ARG A O   1 
ATOM   1618  C CB  . ARG A 1 210 ? 11.295 -8.370  110.974 1.00 137.41 ?  789  ARG A CB  1 
ATOM   1619  C CG  . ARG A 1 210 ? 10.750 -9.788  110.845 1.00 143.06 ?  789  ARG A CG  1 
ATOM   1620  C CD  . ARG A 1 210 ? 9.940  -10.186 112.070 1.00 141.91 ?  789  ARG A CD  1 
ATOM   1621  N NE  . ARG A 1 210 ? 9.204  -11.428 111.861 1.00 150.75 ?  789  ARG A NE  1 
ATOM   1622  C CZ  . ARG A 1 210 ? 8.411  -11.989 112.763 1.00 147.45 ?  789  ARG A CZ  1 
ATOM   1623  N NH1 . ARG A 1 210 ? 8.244  -11.458 113.963 1.00 146.95 ?  789  ARG A NH1 1 
ATOM   1624  N NH2 . ARG A 1 210 ? 7.770  -13.113 112.455 1.00 143.68 ?  789  ARG A NH2 1 
ATOM   1625  N N   . ALA A 1 211 ? 11.573 -6.709  107.967 1.00 141.05 ?  790  ALA A N   1 
ATOM   1626  C CA  . ALA A 1 211 ? 11.121 -6.547  106.596 1.00 131.89 ?  790  ALA A CA  1 
ATOM   1627  C C   . ALA A 1 211 ? 12.310 -6.608  105.646 1.00 128.14 ?  790  ALA A C   1 
ATOM   1628  O O   . ALA A 1 211 ? 13.413 -6.160  105.969 1.00 118.94 ?  790  ALA A O   1 
ATOM   1629  C CB  . ALA A 1 211 ? 10.377 -5.222  106.420 1.00 121.69 ?  790  ALA A CB  1 
ATOM   1630  N N   . THR A 1 212 ? 12.076 -7.179  104.464 1.00 117.58 ?  791  THR A N   1 
ATOM   1631  C CA  . THR A 1 212 ? 13.108 -7.272  103.432 1.00 101.35 ?  791  THR A CA  1 
ATOM   1632  C C   . THR A 1 212 ? 13.237 -5.908  102.760 1.00 97.57  ?  791  THR A C   1 
ATOM   1633  O O   . THR A 1 212 ? 12.659 -5.632  101.706 1.00 89.65  ?  791  THR A O   1 
ATOM   1634  C CB  . THR A 1 212 ? 12.776 -8.367  102.426 1.00 98.11  ?  791  THR A CB  1 
ATOM   1635  O OG1 . THR A 1 212 ? 11.520 -8.075  101.801 1.00 111.91 ?  791  THR A OG1 1 
ATOM   1636  C CG2 . THR A 1 212 ? 12.694 -9.721  103.118 1.00 97.44  ?  791  THR A CG2 1 
ATOM   1637  N N   . THR A 1 213 ? 14.009 -5.037  103.400 1.00 88.66  ?  792  THR A N   1 
ATOM   1638  C CA  . THR A 1 213 ? 14.282 -3.702  102.897 1.00 78.99  ?  792  THR A CA  1 
ATOM   1639  C C   . THR A 1 213 ? 15.649 -3.681  102.220 1.00 70.17  ?  792  THR A C   1 
ATOM   1640  O O   . THR A 1 213 ? 16.382 -4.672  102.213 1.00 72.30  ?  792  THR A O   1 
ATOM   1641  C CB  . THR A 1 213 ? 14.213 -2.681  104.035 1.00 81.73  ?  792  THR A CB  1 
ATOM   1642  O OG1 . THR A 1 213 ? 15.279 -2.927  104.960 1.00 77.87  ?  792  THR A OG1 1 
ATOM   1643  C CG2 . THR A 1 213 ? 12.883 -2.791  104.768 1.00 86.43  ?  792  THR A CG2 1 
ATOM   1644  N N   . LEU A 1 214 ? 16.000 -2.531  101.640 1.00 59.99  ?  793  LEU A N   1 
ATOM   1645  C CA  . LEU A 1 214 ? 17.324 -2.401  101.041 1.00 54.04  ?  793  LEU A CA  1 
ATOM   1646  C C   . LEU A 1 214 ? 18.425 -2.482  102.092 1.00 55.46  ?  793  LEU A C   1 
ATOM   1647  O O   . LEU A 1 214 ? 19.509 -3.006  101.814 1.00 58.84  ?  793  LEU A O   1 
ATOM   1648  C CB  . LEU A 1 214 ? 17.432 -1.091  100.261 1.00 48.55  ?  793  LEU A CB  1 
ATOM   1649  C CG  . LEU A 1 214 ? 18.755 -0.913  99.507  1.00 63.91  ?  793  LEU A CG  1 
ATOM   1650  C CD1 . LEU A 1 214 ? 18.774 -1.760  98.245  1.00 57.60  ?  793  LEU A CD1 1 
ATOM   1651  C CD2 . LEU A 1 214 ? 19.030 0.545   99.184  1.00 56.30  ?  793  LEU A CD2 1 
ATOM   1652  N N   . ALA A 1 215 ? 18.166 -1.982  103.302 1.00 62.43  ?  794  ALA A N   1 
ATOM   1653  C CA  . ALA A 1 215 ? 19.170 -2.055  104.358 1.00 59.76  ?  794  ALA A CA  1 
ATOM   1654  C C   . ALA A 1 215 ? 19.413 -3.494  104.794 1.00 58.79  ?  794  ALA A C   1 
ATOM   1655  O O   . ALA A 1 215 ? 20.555 -3.880  105.067 1.00 57.53  ?  794  ALA A O   1 
ATOM   1656  C CB  . ALA A 1 215 ? 18.743 -1.198  105.549 1.00 48.38  ?  794  ALA A CB  1 
ATOM   1657  N N   . SER A 1 216 ? 18.355 -4.305  104.858 1.00 58.18  ?  795  SER A N   1 
ATOM   1658  C CA  . SER A 1 216 ? 18.511 -5.681  105.320 1.00 65.10  ?  795  SER A CA  1 
ATOM   1659  C C   . SER A 1 216 ? 19.265 -6.530  104.303 1.00 69.85  ?  795  SER A C   1 
ATOM   1660  O O   . SER A 1 216 ? 20.158 -7.301  104.675 1.00 62.75  ?  795  SER A O   1 
ATOM   1661  C CB  . SER A 1 216 ? 17.144 -6.290  105.628 1.00 69.56  ?  795  SER A CB  1 
ATOM   1662  O OG  . SER A 1 216 ? 16.504 -6.732  104.445 1.00 85.67  ?  795  SER A OG  1 
ATOM   1663  N N   . THR A 1 217 ? 18.923 -6.409  103.015 1.00 59.89  ?  796  THR A N   1 
ATOM   1664  C CA  . THR A 1 217 ? 19.620 -7.191  101.999 1.00 61.21  ?  796  THR A CA  1 
ATOM   1665  C C   . THR A 1 217 ? 21.030 -6.678  101.743 1.00 60.46  ?  796  THR A C   1 
ATOM   1666  O O   . THR A 1 217 ? 21.879 -7.450  101.284 1.00 51.85  ?  796  THR A O   1 
ATOM   1667  C CB  . THR A 1 217 ? 18.833 -7.211  100.685 1.00 74.26  ?  796  THR A CB  1 
ATOM   1668  O OG1 . THR A 1 217 ? 19.079 -6.004  99.954  1.00 79.88  ?  796  THR A OG1 1 
ATOM   1669  C CG2 . THR A 1 217 ? 17.342 -7.360  100.946 1.00 70.86  ?  796  THR A CG2 1 
ATOM   1670  N N   . LEU A 1 218 ? 21.298 -5.399  102.018 1.00 57.41  ?  797  LEU A N   1 
ATOM   1671  C CA  . LEU A 1 218 ? 22.675 -4.916  101.973 1.00 59.51  ?  797  LEU A CA  1 
ATOM   1672  C C   . LEU A 1 218 ? 23.495 -5.499  103.118 1.00 61.12  ?  797  LEU A C   1 
ATOM   1673  O O   . LEU A 1 218 ? 24.645 -5.908  102.920 1.00 50.88  ?  797  LEU A O   1 
ATOM   1674  C CB  . LEU A 1 218 ? 22.704 -3.388  102.012 1.00 53.99  ?  797  LEU A CB  1 
ATOM   1675  C CG  . LEU A 1 218 ? 22.620 -2.684  100.652 1.00 59.77  ?  797  LEU A CG  1 
ATOM   1676  C CD1 . LEU A 1 218 ? 22.411 -1.191  100.829 1.00 52.68  ?  797  LEU A CD1 1 
ATOM   1677  C CD2 . LEU A 1 218 ? 23.861 -2.953  99.814  1.00 50.80  ?  797  LEU A CD2 1 
ATOM   1678  N N   . MET A 1 219 ? 22.917 -5.551  104.322 1.00 51.35  ?  798  MET A N   1 
ATOM   1679  C CA  . MET A 1 219 ? 23.605 -6.179  105.446 1.00 66.30  ?  798  MET A CA  1 
ATOM   1680  C C   . MET A 1 219 ? 23.765 -7.678  105.226 1.00 63.91  ?  798  MET A C   1 
ATOM   1681  O O   . MET A 1 219 ? 24.773 -8.268  105.635 1.00 53.85  ?  798  MET A O   1 
ATOM   1682  C CB  . MET A 1 219 ? 22.848 -5.912  106.749 1.00 50.77  ?  798  MET A CB  1 
ATOM   1683  C CG  . MET A 1 219 ? 22.849 -4.462  107.187 1.00 55.23  ?  798  MET A CG  1 
ATOM   1684  S SD  . MET A 1 219 ? 24.452 -3.920  107.802 1.00 61.10  ?  798  MET A SD  1 
ATOM   1685  C CE  . MET A 1 219 ? 24.722 -5.080  109.135 1.00 58.27  ?  798  MET A CE  1 
ATOM   1686  N N   . GLU A 1 220 ? 22.780 -8.312  104.586 1.00 52.69  ?  799  GLU A N   1 
ATOM   1687  C CA  . GLU A 1 220 ? 22.883 -9.741  104.307 1.00 59.40  ?  799  GLU A CA  1 
ATOM   1688  C C   . GLU A 1 220 ? 23.985 -10.026 103.295 1.00 58.19  ?  799  GLU A C   1 
ATOM   1689  O O   . GLU A 1 220 ? 24.768 -10.967 103.470 1.00 64.93  ?  799  GLU A O   1 
ATOM   1690  C CB  . GLU A 1 220 ? 21.544 -10.278 103.805 1.00 59.14  ?  799  GLU A CB  1 
ATOM   1691  C CG  . GLU A 1 220 ? 21.396 -11.783 103.949 1.00 79.30  ?  799  GLU A CG  1 
ATOM   1692  C CD  . GLU A 1 220 ? 20.636 -12.409 102.796 1.00 88.50  ?  799  GLU A CD  1 
ATOM   1693  O OE1 . GLU A 1 220 ? 19.704 -11.761 102.273 1.00 82.87  ?  799  GLU A OE1 1 
ATOM   1694  O OE2 . GLU A 1 220 ? 20.970 -13.551 102.415 1.00 95.82  ?  799  GLU A OE2 1 
ATOM   1695  N N   . GLN A 1 221 ? 24.062 -9.226  102.230 1.00 59.23  ?  800  GLN A N   1 
ATOM   1696  C CA  . GLN A 1 221 ? 25.120 -9.419  101.245 1.00 58.08  ?  800  GLN A CA  1 
ATOM   1697  C C   . GLN A 1 221 ? 26.483 -9.068  101.825 1.00 51.91  ?  800  GLN A C   1 
ATOM   1698  O O   . GLN A 1 221 ? 27.481 -9.733  101.526 1.00 53.49  ?  800  GLN A O   1 
ATOM   1699  C CB  . GLN A 1 221 ? 24.834 -8.585  99.997  1.00 53.84  ?  800  GLN A CB  1 
ATOM   1700  C CG  . GLN A 1 221 ? 23.941 -9.275  98.977  1.00 56.50  ?  800  GLN A CG  1 
ATOM   1701  C CD  . GLN A 1 221 ? 23.512 -8.344  97.857  1.00 63.47  ?  800  GLN A CD  1 
ATOM   1702  O OE1 . GLN A 1 221 ? 24.140 -7.311  97.619  1.00 64.81  ?  800  GLN A OE1 1 
ATOM   1703  N NE2 . GLN A 1 221 ? 22.441 -8.708  97.161  1.00 56.70  ?  800  GLN A NE2 1 
ATOM   1704  N N   . TYR A 1 222 ? 26.545 -8.030  102.663 1.00 58.48  ?  801  TYR A N   1 
ATOM   1705  C CA  . TYR A 1 222 ? 27.819 -7.642  103.258 1.00 55.87  ?  801  TYR A CA  1 
ATOM   1706  C C   . TYR A 1 222 ? 28.319 -8.696  104.237 1.00 56.39  ?  801  TYR A C   1 
ATOM   1707  O O   . TYR A 1 222 ? 29.522 -8.978  104.292 1.00 53.30  ?  801  TYR A O   1 
ATOM   1708  C CB  . TYR A 1 222 ? 27.683 -6.290  103.956 1.00 53.64  ?  801  TYR A CB  1 
ATOM   1709  C CG  . TYR A 1 222 ? 28.980 -5.775  104.531 1.00 55.95  ?  801  TYR A CG  1 
ATOM   1710  C CD1 . TYR A 1 222 ? 30.026 -5.397  103.702 1.00 53.98  ?  801  TYR A CD1 1 
ATOM   1711  C CD2 . TYR A 1 222 ? 29.163 -5.675  105.904 1.00 52.94  ?  801  TYR A CD2 1 
ATOM   1712  C CE1 . TYR A 1 222 ? 31.215 -4.928  104.222 1.00 61.84  ?  801  TYR A CE1 1 
ATOM   1713  C CE2 . TYR A 1 222 ? 30.350 -5.206  106.433 1.00 58.21  ?  801  TYR A CE2 1 
ATOM   1714  C CZ  . TYR A 1 222 ? 31.372 -4.835  105.586 1.00 57.95  ?  801  TYR A CZ  1 
ATOM   1715  O OH  . TYR A 1 222 ? 32.561 -4.367  106.098 1.00 66.07  ?  801  TYR A OH  1 
ATOM   1716  N N   . MET A 1 223 ? 27.414 -9.296  105.013 1.00 59.44  ?  802  MET A N   1 
ATOM   1717  C CA  . MET A 1 223 ? 27.837 -10.259 106.024 1.00 54.62  ?  802  MET A CA  1 
ATOM   1718  C C   . MET A 1 223 ? 28.231 -11.589 105.397 1.00 63.35  ?  802  MET A C   1 
ATOM   1719  O O   . MET A 1 223 ? 29.149 -12.262 105.882 1.00 59.90  ?  802  MET A O   1 
ATOM   1720  C CB  . MET A 1 223 ? 26.731 -10.454 107.058 1.00 50.66  ?  802  MET A CB  1 
ATOM   1721  C CG  . MET A 1 223 ? 26.636 -9.320  108.064 1.00 59.35  ?  802  MET A CG  1 
ATOM   1722  S SD  . MET A 1 223 ? 25.071 -9.322  108.955 1.00 65.85  ?  802  MET A SD  1 
ATOM   1723  C CE  . MET A 1 223 ? 25.163 -10.906 109.778 1.00 51.98  ?  802  MET A CE  1 
ATOM   1724  N N   . LYS A 1 224 ? 27.551 -11.988 104.320 1.00 66.52  ?  803  LYS A N   1 
ATOM   1725  C CA  . LYS A 1 224 ? 27.957 -13.193 103.607 1.00 71.60  ?  803  LYS A CA  1 
ATOM   1726  C C   . LYS A 1 224 ? 29.354 -13.058 103.020 1.00 72.42  ?  803  LYS A C   1 
ATOM   1727  O O   . LYS A 1 224 ? 30.006 -14.074 102.755 1.00 83.66  ?  803  LYS A O   1 
ATOM   1728  C CB  . LYS A 1 224 ? 26.956 -13.520 102.495 1.00 78.87  ?  803  LYS A CB  1 
ATOM   1729  C CG  . LYS A 1 224 ? 25.676 -14.202 102.971 1.00 89.16  ?  803  LYS A CG  1 
ATOM   1730  C CD  . LYS A 1 224 ? 25.931 -15.120 104.161 1.00 89.14  ?  803  LYS A CD  1 
ATOM   1731  C CE  . LYS A 1 224 ? 24.678 -15.290 105.011 1.00 87.42  ?  803  LYS A CE  1 
ATOM   1732  N NZ  . LYS A 1 224 ? 24.288 -14.016 105.680 1.00 74.40  ?  803  LYS A NZ  1 
ATOM   1733  N N   . ALA A 1 225 ? 29.830 -11.829 102.823 1.00 62.83  ?  804  ALA A N   1 
ATOM   1734  C CA  . ALA A 1 225 ? 31.135 -11.582 102.231 1.00 66.78  ?  804  ALA A CA  1 
ATOM   1735  C C   . ALA A 1 225 ? 32.213 -11.247 103.254 1.00 67.31  ?  804  ALA A C   1 
ATOM   1736  O O   . ALA A 1 225 ? 33.397 -11.273 102.905 1.00 74.73  ?  804  ALA A O   1 
ATOM   1737  C CB  . ALA A 1 225 ? 31.042 -10.445 101.206 1.00 53.81  ?  804  ALA A CB  1 
ATOM   1738  N N   . THR A 1 226 ? 31.845 -10.940 104.499 1.00 64.31  ?  805  THR A N   1 
ATOM   1739  C CA  . THR A 1 226 ? 32.816 -10.496 105.488 1.00 64.61  ?  805  THR A CA  1 
ATOM   1740  C C   . THR A 1 226 ? 32.851 -11.330 106.760 1.00 58.46  ?  805  THR A C   1 
ATOM   1741  O O   . THR A 1 226 ? 33.808 -11.198 107.529 1.00 72.76  ?  805  THR A O   1 
ATOM   1742  C CB  . THR A 1 226 ? 32.555 -9.032  105.878 1.00 62.05  ?  805  THR A CB  1 
ATOM   1743  O OG1 . THR A 1 226 ? 31.147 -8.823  106.038 1.00 68.98  ?  805  THR A OG1 1 
ATOM   1744  C CG2 . THR A 1 226 ? 33.086 -8.090  104.805 1.00 70.63  ?  805  THR A CG2 1 
ATOM   1745  N N   . ALA A 1 227 ? 31.852 -12.176 107.010 1.00 61.55  ?  806  ALA A N   1 
ATOM   1746  C CA  . ALA A 1 227 ? 31.763 -12.915 108.264 1.00 65.81  ?  806  ALA A CA  1 
ATOM   1747  C C   . ALA A 1 227 ? 31.900 -14.420 108.069 1.00 64.47  ?  806  ALA A C   1 
ATOM   1748  O O   . ALA A 1 227 ? 31.530 -15.190 108.961 1.00 71.01  ?  806  ALA A O   1 
ATOM   1749  C CB  . ALA A 1 227 ? 30.448 -12.593 108.974 1.00 61.57  ?  806  ALA A CB  1 
ATOM   1750  N N   . THR A 1 228 ? 32.441 -14.858 106.927 1.00 90.23  ?  807  THR A N   1 
ATOM   1751  C CA  . THR A 1 228 ? 32.459 -16.287 106.627 1.00 79.36  ?  807  THR A CA  1 
ATOM   1752  C C   . THR A 1 228 ? 33.433 -17.039 107.529 1.00 84.14  ?  807  THR A C   1 
ATOM   1753  O O   . THR A 1 228 ? 33.148 -18.168 107.944 1.00 88.29  ?  807  THR A O   1 
ATOM   1754  C CB  . THR A 1 228 ? 32.772 -16.517 105.141 1.00 87.73  ?  807  THR A CB  1 
ATOM   1755  O OG1 . THR A 1 228 ? 32.217 -17.770 104.721 1.00 93.05  ?  807  THR A OG1 1 
ATOM   1756  C CG2 . THR A 1 228 ? 34.273 -16.515 104.855 1.00 98.70  ?  807  THR A CG2 1 
ATOM   1757  N N   . GLN A 1 229 ? 34.569 -16.430 107.874 1.00 78.82  ?  808  GLN A N   1 
ATOM   1758  C CA  . GLN A 1 229 ? 35.554 -17.127 108.691 1.00 86.91  ?  808  GLN A CA  1 
ATOM   1759  C C   . GLN A 1 229 ? 35.351 -16.907 110.183 1.00 83.99  ?  808  GLN A C   1 
ATOM   1760  O O   . GLN A 1 229 ? 35.948 -17.633 110.985 1.00 91.68  ?  808  GLN A O   1 
ATOM   1761  C CB  . GLN A 1 229 ? 36.976 -16.724 108.286 1.00 89.15  ?  808  GLN A CB  1 
ATOM   1762  C CG  . GLN A 1 229 ? 37.765 -17.894 107.700 1.00 96.13  ?  808  GLN A CG  1 
ATOM   1763  C CD  . GLN A 1 229 ? 39.234 -17.586 107.493 1.00 111.95 ?  808  GLN A CD  1 
ATOM   1764  O OE1 . GLN A 1 229 ? 39.705 -16.499 107.824 1.00 118.83 ?  808  GLN A OE1 1 
ATOM   1765  N NE2 . GLN A 1 229 ? 39.968 -18.549 106.943 1.00 101.38 ?  808  GLN A NE2 1 
ATOM   1766  N N   . PHE A 1 230 ? 34.531 -15.932 110.577 1.00 75.59  ?  809  PHE A N   1 
ATOM   1767  C CA  . PHE A 1 230 ? 34.030 -15.923 111.946 1.00 72.64  ?  809  PHE A CA  1 
ATOM   1768  C C   . PHE A 1 230 ? 33.091 -17.099 112.178 1.00 65.19  ?  809  PHE A C   1 
ATOM   1769  O O   . PHE A 1 230 ? 33.164 -17.766 113.216 1.00 76.22  ?  809  PHE A O   1 
ATOM   1770  C CB  . PHE A 1 230 ? 33.321 -14.602 112.244 1.00 61.84  ?  809  PHE A CB  1 
ATOM   1771  C CG  . PHE A 1 230 ? 32.383 -14.669 113.418 1.00 66.14  ?  809  PHE A CG  1 
ATOM   1772  C CD1 . PHE A 1 230 ? 32.875 -14.699 114.711 1.00 71.08  ?  809  PHE A CD1 1 
ATOM   1773  C CD2 . PHE A 1 230 ? 31.011 -14.711 113.228 1.00 54.04  ?  809  PHE A CD2 1 
ATOM   1774  C CE1 . PHE A 1 230 ? 32.019 -14.765 115.794 1.00 74.14  ?  809  PHE A CE1 1 
ATOM   1775  C CE2 . PHE A 1 230 ? 30.150 -14.780 114.305 1.00 66.41  ?  809  PHE A CE2 1 
ATOM   1776  C CZ  . PHE A 1 230 ? 30.655 -14.807 115.591 1.00 69.28  ?  809  PHE A CZ  1 
ATOM   1777  N N   . VAL A 1 231 ? 32.211 -17.371 111.211 1.00 59.47  ?  810  VAL A N   1 
ATOM   1778  C CA  . VAL A 1 231 ? 31.282 -18.492 111.322 1.00 70.86  ?  810  VAL A CA  1 
ATOM   1779  C C   . VAL A 1 231 ? 32.040 -19.814 111.352 1.00 72.39  ?  810  VAL A C   1 
ATOM   1780  O O   . VAL A 1 231 ? 31.733 -20.705 112.154 1.00 77.49  ?  810  VAL A O   1 
ATOM   1781  C CB  . VAL A 1 231 ? 30.261 -18.447 110.169 1.00 74.29  ?  810  VAL A CB  1 
ATOM   1782  C CG1 . VAL A 1 231 ? 29.715 -19.839 109.868 1.00 64.27  ?  810  VAL A CG1 1 
ATOM   1783  C CG2 . VAL A 1 231 ? 29.135 -17.485 110.501 1.00 57.88  ?  810  VAL A CG2 1 
ATOM   1784  N N   . HIS A 1 232 ? 33.042 -19.960 110.483 1.00 80.43  ?  811  HIS A N   1 
ATOM   1785  C CA  . HIS A 1 232 ? 33.827 -21.190 110.457 1.00 80.07  ?  811  HIS A CA  1 
ATOM   1786  C C   . HIS A 1 232 ? 34.601 -21.375 111.757 1.00 76.62  ?  811  HIS A C   1 
ATOM   1787  O O   . HIS A 1 232 ? 34.573 -22.452 112.363 1.00 69.54  ?  811  HIS A O   1 
ATOM   1788  C CB  . HIS A 1 232 ? 34.779 -21.181 109.260 1.00 72.75  ?  811  HIS A CB  1 
ATOM   1789  C CG  . HIS A 1 232 ? 34.085 -21.235 107.934 1.00 82.00  ?  811  HIS A CG  1 
ATOM   1790  N ND1 . HIS A 1 232 ? 34.766 -21.373 106.744 1.00 92.22  ?  811  HIS A ND1 1 
ATOM   1791  C CD2 . HIS A 1 232 ? 32.772 -21.167 107.609 1.00 86.51  ?  811  HIS A CD2 1 
ATOM   1792  C CE1 . HIS A 1 232 ? 33.903 -21.388 105.744 1.00 97.54  ?  811  HIS A CE1 1 
ATOM   1793  N NE2 . HIS A 1 232 ? 32.686 -21.264 106.242 1.00 89.97  ?  811  HIS A NE2 1 
ATOM   1794  N N   . HIS A 1 233 ? 35.291 -20.324 112.209 1.00 72.57  ?  812  HIS A N   1 
ATOM   1795  C CA  . HIS A 1 233 ? 36.104 -20.425 113.415 1.00 76.17  ?  812  HIS A CA  1 
ATOM   1796  C C   . HIS A 1 233 ? 35.271 -20.673 114.665 1.00 77.27  ?  812  HIS A C   1 
ATOM   1797  O O   . HIS A 1 233 ? 35.812 -21.152 115.667 1.00 82.65  ?  812  HIS A O   1 
ATOM   1798  C CB  . HIS A 1 233 ? 36.939 -19.157 113.597 1.00 82.10  ?  812  HIS A CB  1 
ATOM   1799  C CG  . HIS A 1 233 ? 38.137 -19.090 112.701 1.00 95.33  ?  812  HIS A CG  1 
ATOM   1800  N ND1 . HIS A 1 233 ? 38.225 -19.800 111.523 1.00 91.77  ?  812  HIS A ND1 1 
ATOM   1801  C CD2 . HIS A 1 233 ? 39.295 -18.397 112.810 1.00 96.97  ?  812  HIS A CD2 1 
ATOM   1802  C CE1 . HIS A 1 233 ? 39.386 -19.548 110.945 1.00 87.69  ?  812  HIS A CE1 1 
ATOM   1803  N NE2 . HIS A 1 233 ? 40.054 -18.700 111.706 1.00 98.49  ?  812  HIS A NE2 1 
ATOM   1804  N N   . ALA A 1 234 ? 33.976 -20.365 114.634 1.00 72.72  ?  813  ALA A N   1 
ATOM   1805  C CA  . ALA A 1 234 ? 33.135 -20.514 115.812 1.00 69.97  ?  813  ALA A CA  1 
ATOM   1806  C C   . ALA A 1 234 ? 32.260 -21.758 115.785 1.00 64.01  ?  813  ALA A C   1 
ATOM   1807  O O   . ALA A 1 234 ? 31.854 -22.229 116.853 1.00 79.20  ?  813  ALA A O   1 
ATOM   1808  C CB  . ALA A 1 234 ? 32.242 -19.279 115.983 1.00 72.03  ?  813  ALA A CB  1 
ATOM   1809  N N   . LEU A 1 235 ? 31.962 -22.302 114.607 1.00 70.42  ?  814  LEU A N   1 
ATOM   1810  C CA  . LEU A 1 235 ? 30.979 -23.370 114.473 1.00 73.65  ?  814  LEU A CA  1 
ATOM   1811  C C   . LEU A 1 235 ? 31.537 -24.672 113.915 1.00 76.10  ?  814  LEU A C   1 
ATOM   1812  O O   . LEU A 1 235 ? 30.999 -25.735 114.232 1.00 69.88  ?  814  LEU A O   1 
ATOM   1813  C CB  . LEU A 1 235 ? 29.813 -22.915 113.575 1.00 70.09  ?  814  LEU A CB  1 
ATOM   1814  C CG  . LEU A 1 235 ? 28.691 -22.014 114.110 1.00 67.88  ?  814  LEU A CG  1 
ATOM   1815  C CD1 . LEU A 1 235 ? 29.196 -20.800 114.867 1.00 80.18  ?  814  LEU A CD1 1 
ATOM   1816  C CD2 . LEU A 1 235 ? 27.789 -21.571 112.973 1.00 56.48  ?  814  LEU A CD2 1 
ATOM   1817  N N   . LYS A 1 236 ? 32.595 -24.619 113.102 1.00 76.54  ?  815  LYS A N   1 
ATOM   1818  C CA  . LYS A 1 236 ? 33.085 -25.811 112.412 1.00 75.50  ?  815  LYS A CA  1 
ATOM   1819  C C   . LYS A 1 236 ? 33.443 -26.921 113.394 1.00 80.74  ?  815  LYS A C   1 
ATOM   1820  O O   . LYS A 1 236 ? 32.934 -28.045 113.297 1.00 81.32  ?  815  LYS A O   1 
ATOM   1821  C CB  . LYS A 1 236 ? 34.293 -25.446 111.551 1.00 83.83  ?  815  LYS A CB  1 
ATOM   1822  C CG  . LYS A 1 236 ? 34.881 -26.602 110.767 1.00 86.41  ?  815  LYS A CG  1 
ATOM   1823  C CD  . LYS A 1 236 ? 34.157 -26.802 109.456 1.00 101.63 ?  815  LYS A CD  1 
ATOM   1824  C CE  . LYS A 1 236 ? 35.135 -27.129 108.338 1.00 103.28 ?  815  LYS A CE  1 
ATOM   1825  N NZ  . LYS A 1 236 ? 34.571 -26.775 107.002 1.00 113.67 ?  815  LYS A NZ  1 
ATOM   1826  N N   . ASP A 1 237 ? 34.331 -26.623 114.345 1.00 79.63  ?  816  ASP A N   1 
ATOM   1827  C CA  . ASP A 1 237 ? 34.772 -27.641 115.295 1.00 77.54  ?  816  ASP A CA  1 
ATOM   1828  C C   . ASP A 1 237 ? 33.604 -28.184 116.108 1.00 80.43  ?  816  ASP A C   1 
ATOM   1829  O O   . ASP A 1 237 ? 33.511 -29.394 116.343 1.00 84.54  ?  816  ASP A O   1 
ATOM   1830  C CB  . ASP A 1 237 ? 35.844 -27.062 116.218 1.00 84.76  ?  816  ASP A CB  1 
ATOM   1831  C CG  . ASP A 1 237 ? 37.249 -27.330 115.720 1.00 101.04 ?  816  ASP A CG  1 
ATOM   1832  O OD1 . ASP A 1 237 ? 37.432 -28.286 114.936 1.00 95.34  ?  816  ASP A OD1 1 
ATOM   1833  O OD2 . ASP A 1 237 ? 38.170 -26.581 116.109 1.00 118.54 ?  816  ASP A OD2 1 
ATOM   1834  N N   . SER A 1 238 ? 32.699 -27.303 116.540 1.00 77.39  ?  817  SER A N   1 
ATOM   1835  C CA  . SER A 1 238 ? 31.553 -27.742 117.330 1.00 70.97  ?  817  SER A CA  1 
ATOM   1836  C C   . SER A 1 238 ? 30.642 -28.656 116.518 1.00 74.02  ?  817  SER A C   1 
ATOM   1837  O O   . SER A 1 238 ? 30.236 -29.723 116.990 1.00 79.97  ?  817  SER A O   1 
ATOM   1838  C CB  . SER A 1 238 ? 30.781 -26.529 117.847 1.00 81.59  ?  817  SER A CB  1 
ATOM   1839  O OG  . SER A 1 238 ? 29.929 -26.889 118.919 1.00 81.53  ?  817  SER A OG  1 
ATOM   1840  N N   . ILE A 1 239 ? 30.317 -28.255 115.286 1.00 76.97  ?  818  ILE A N   1 
ATOM   1841  C CA  . ILE A 1 239 ? 29.413 -29.057 114.465 1.00 75.44  ?  818  ILE A CA  1 
ATOM   1842  C C   . ILE A 1 239 ? 30.079 -30.361 114.037 1.00 80.46  ?  818  ILE A C   1 
ATOM   1843  O O   . ILE A 1 239 ? 29.410 -31.395 113.915 1.00 88.24  ?  818  ILE A O   1 
ATOM   1844  C CB  . ILE A 1 239 ? 28.925 -28.236 113.256 1.00 81.60  ?  818  ILE A CB  1 
ATOM   1845  C CG1 . ILE A 1 239 ? 28.163 -26.996 113.731 1.00 70.08  ?  818  ILE A CG1 1 
ATOM   1846  C CG2 . ILE A 1 239 ? 28.019 -29.069 112.365 1.00 64.66  ?  818  ILE A CG2 1 
ATOM   1847  C CD1 . ILE A 1 239 ? 27.791 -26.044 112.614 1.00 69.75  ?  818  ILE A CD1 1 
ATOM   1848  N N   . LEU A 1 240 ? 31.397 -30.345 113.811 1.00 76.90  ?  819  LEU A N   1 
ATOM   1849  C CA  . LEU A 1 240 ? 32.104 -31.582 113.490 1.00 79.08  ?  819  LEU A CA  1 
ATOM   1850  C C   . LEU A 1 240 ? 31.962 -32.604 114.611 1.00 87.69  ?  819  LEU A C   1 
ATOM   1851  O O   . LEU A 1 240 ? 31.724 -33.791 114.355 1.00 82.47  ?  819  LEU A O   1 
ATOM   1852  C CB  . LEU A 1 240 ? 33.580 -31.293 113.219 1.00 83.32  ?  819  LEU A CB  1 
ATOM   1853  C CG  . LEU A 1 240 ? 33.989 -30.796 111.830 1.00 93.64  ?  819  LEU A CG  1 
ATOM   1854  C CD1 . LEU A 1 240 ? 35.503 -30.668 111.740 1.00 83.37  ?  819  LEU A CD1 1 
ATOM   1855  C CD2 . LEU A 1 240 ? 33.463 -31.716 110.739 1.00 84.96  ?  819  LEU A CD2 1 
ATOM   1856  N N   . LYS A 1 241 ? 32.106 -32.160 115.862 1.00 85.78  ?  820  LYS A N   1 
ATOM   1857  C CA  . LYS A 1 241 ? 31.929 -33.059 116.998 1.00 92.68  ?  820  LYS A CA  1 
ATOM   1858  C C   . LYS A 1 241 ? 30.502 -33.587 117.074 1.00 96.98  ?  820  LYS A C   1 
ATOM   1859  O O   . LYS A 1 241 ? 30.284 -34.740 117.462 1.00 105.22 ?  820  LYS A O   1 
ATOM   1860  C CB  . LYS A 1 241 ? 32.307 -32.337 118.293 1.00 102.37 ?  820  LYS A CB  1 
ATOM   1861  C CG  . LYS A 1 241 ? 32.077 -33.143 119.562 1.00 124.68 ?  820  LYS A CG  1 
ATOM   1862  C CD  . LYS A 1 241 ? 32.420 -32.330 120.802 1.00 122.98 ?  820  LYS A CD  1 
ATOM   1863  C CE  . LYS A 1 241 ? 32.426 -33.200 122.049 1.00 120.83 ?  820  LYS A CE  1 
ATOM   1864  N NZ  . LYS A 1 241 ? 33.810 -33.537 122.483 1.00 105.42 ?  820  LYS A NZ  1 
ATOM   1865  N N   . ILE A 1 242 ? 29.520 -32.763 116.703 1.00 88.32  ?  821  ILE A N   1 
ATOM   1866  C CA  . ILE A 1 242 ? 28.130 -33.207 116.689 1.00 91.70  ?  821  ILE A CA  1 
ATOM   1867  C C   . ILE A 1 242 ? 27.840 -34.126 115.506 1.00 98.06  ?  821  ILE A C   1 
ATOM   1868  O O   . ILE A 1 242 ? 26.878 -34.906 115.554 1.00 105.11 ?  821  ILE A O   1 
ATOM   1869  C CB  . ILE A 1 242 ? 27.201 -31.979 116.695 1.00 82.80  ?  821  ILE A CB  1 
ATOM   1870  C CG1 . ILE A 1 242 ? 27.536 -31.071 117.881 1.00 86.47  ?  821  ILE A CG1 1 
ATOM   1871  C CG2 . ILE A 1 242 ? 25.739 -32.389 116.763 1.00 75.86  ?  821  ILE A CG2 1 
ATOM   1872  C CD1 . ILE A 1 242 ? 26.908 -29.691 117.804 1.00 74.71  ?  821  ILE A CD1 1 
ATOM   1873  N N   . MET A 1 243 ? 28.664 -34.086 114.458 1.00 94.27  ?  822  MET A N   1 
ATOM   1874  C CA  . MET A 1 243 ? 28.402 -34.903 113.277 1.00 95.95  ?  822  MET A CA  1 
ATOM   1875  C C   . MET A 1 243 ? 28.793 -36.360 113.494 1.00 93.94  ?  822  MET A C   1 
ATOM   1876  O O   . MET A 1 243 ? 28.084 -37.269 113.047 1.00 84.18  ?  822  MET A O   1 
ATOM   1877  C CB  . MET A 1 243 ? 29.139 -34.329 112.068 1.00 98.17  ?  822  MET A CB  1 
ATOM   1878  C CG  . MET A 1 243 ? 28.410 -34.572 110.766 1.00 95.03  ?  822  MET A CG  1 
ATOM   1879  S SD  . MET A 1 243 ? 27.000 -33.459 110.640 1.00 110.42 ?  822  MET A SD  1 
ATOM   1880  C CE  . MET A 1 243 ? 27.480 -32.434 109.260 1.00 102.60 ?  822  MET A CE  1 
ATOM   1881  N N   . GLU A 1 244 ? 29.911 -36.604 114.171 1.00 93.23  ?  823  GLU A N   1 
ATOM   1882  C CA  . GLU A 1 244 ? 30.379 -37.958 114.431 1.00 87.70  ?  823  GLU A CA  1 
ATOM   1883  C C   . GLU A 1 244 ? 29.793 -38.554 115.704 1.00 86.36  ?  823  GLU A C   1 
ATOM   1884  O O   . GLU A 1 244 ? 30.128 -39.691 116.048 1.00 90.72  ?  823  GLU A O   1 
ATOM   1885  C CB  . GLU A 1 244 ? 31.909 -37.979 114.514 1.00 98.50  ?  823  GLU A CB  1 
ATOM   1886  C CG  . GLU A 1 244 ? 32.594 -36.934 113.646 1.00 110.63 ?  823  GLU A CG  1 
ATOM   1887  C CD  . GLU A 1 244 ? 34.077 -36.808 113.941 1.00 127.88 ?  823  GLU A CD  1 
ATOM   1888  O OE1 . GLU A 1 244 ? 34.653 -37.754 114.522 1.00 122.57 ?  823  GLU A OE1 1 
ATOM   1889  O OE2 . GLU A 1 244 ? 34.666 -35.762 113.594 1.00 123.71 -1 823  GLU A OE2 1 
ATOM   1890  N N   . SER A 1 245 ? 28.929 -37.825 116.402 1.00 98.49  ?  824  SER A N   1 
ATOM   1891  C CA  . SER A 1 245 ? 28.425 -38.261 117.694 1.00 96.59  ?  824  SER A CA  1 
ATOM   1892  C C   . SER A 1 245 ? 27.219 -39.178 117.537 1.00 89.72  ?  824  SER A C   1 
ATOM   1893  O O   . SER A 1 245 ? 26.474 -39.105 116.556 1.00 79.91  ?  824  SER A O   1 
ATOM   1894  C CB  . SER A 1 245 ? 28.048 -37.059 118.560 1.00 86.63  ?  824  SER A CB  1 
ATOM   1895  O OG  . SER A 1 245 ? 27.557 -37.479 119.822 1.00 92.67  ?  824  SER A OG  1 
ATOM   1896  N N   . LYS A 1 246 ? 27.038 -40.051 118.526 1.00 92.14  ?  825  LYS A N   1 
ATOM   1897  C CA  . LYS A 1 246 ? 25.886 -40.935 118.586 1.00 97.36  ?  825  LYS A CA  1 
ATOM   1898  C C   . LYS A 1 246 ? 25.073 -40.759 119.860 1.00 92.05  ?  825  LYS A C   1 
ATOM   1899  O O   . LYS A 1 246 ? 24.025 -41.400 120.000 1.00 84.55  ?  825  LYS A O   1 
ATOM   1900  C CB  . LYS A 1 246 ? 26.327 -42.400 118.457 1.00 89.73  ?  825  LYS A CB  1 
ATOM   1901  C CG  . LYS A 1 246 ? 27.681 -42.696 119.079 1.00 103.32 ?  825  LYS A CG  1 
ATOM   1902  C CD  . LYS A 1 246 ? 28.252 -44.005 118.559 1.00 99.02  ?  825  LYS A CD  1 
ATOM   1903  C CE  . LYS A 1 246 ? 28.538 -43.925 117.069 1.00 101.62 ?  825  LYS A CE  1 
ATOM   1904  N NZ  . LYS A 1 246 ? 28.544 -45.270 116.434 1.00 107.83 ?  825  LYS A NZ  1 
ATOM   1905  N N   . GLN A 1 247 ? 25.516 -39.918 120.790 1.00 92.67  ?  826  GLN A N   1 
ATOM   1906  C CA  . GLN A 1 247 ? 24.748 -39.680 122.002 1.00 91.54  ?  826  GLN A CA  1 
ATOM   1907  C C   . GLN A 1 247 ? 23.611 -38.709 121.716 1.00 90.95  ?  826  GLN A C   1 
ATOM   1908  O O   . GLN A 1 247 ? 23.824 -37.636 121.143 1.00 88.45  ?  826  GLN A O   1 
ATOM   1909  C CB  . GLN A 1 247 ? 25.639 -39.143 123.122 1.00 80.83  ?  826  GLN A CB  1 
ATOM   1910  C CG  . GLN A 1 247 ? 24.921 -38.483 124.330 1.00 87.52  ?  826  GLN A CG  1 
ATOM   1911  C CD  . GLN A 1 247 ? 23.736 -39.254 124.949 1.00 95.37  ?  826  GLN A CD  1 
ATOM   1912  O OE1 . GLN A 1 247 ? 23.110 -40.119 124.333 1.00 105.83 ?  826  GLN A OE1 1 
ATOM   1913  N NE2 . GLN A 1 247 ? 23.429 -38.914 126.195 1.00 91.71  ?  826  GLN A NE2 1 
ATOM   1914  N N   . SER A 1 248 ? 22.406 -39.090 122.128 1.00 86.15  ?  827  SER A N   1 
ATOM   1915  C CA  . SER A 1 248 ? 21.212 -38.304 121.864 1.00 89.30  ?  827  SER A CA  1 
ATOM   1916  C C   . SER A 1 248 ? 21.101 -37.127 122.826 1.00 82.87  ?  827  SER A C   1 
ATOM   1917  O O   . SER A 1 248 ? 21.599 -37.165 123.955 1.00 81.33  ?  827  SER A O   1 
ATOM   1918  C CB  . SER A 1 248 ? 19.964 -39.181 121.975 1.00 90.70  ?  827  SER A CB  1 
ATOM   1919  O OG  . SER A 1 248 ? 18.830 -38.417 122.347 1.00 90.85  ?  827  SER A OG  1 
ATOM   1920  N N   . CYS A 1 249 ? 20.441 -36.068 122.356 1.00 78.23  ?  828  CYS A N   1 
ATOM   1921  C CA  . CYS A 1 249 ? 20.093 -34.917 123.181 1.00 86.94  ?  828  CYS A CA  1 
ATOM   1922  C C   . CYS A 1 249 ? 18.584 -34.724 123.257 1.00 78.72  ?  828  CYS A C   1 
ATOM   1923  O O   . CYS A 1 249 ? 18.118 -33.654 123.663 1.00 84.72  ?  828  CYS A O   1 
ATOM   1924  C CB  . CYS A 1 249 ? 20.757 -33.642 122.650 1.00 78.71  ?  828  CYS A CB  1 
ATOM   1925  S SG  . CYS A 1 249 ? 22.548 -33.528 122.888 1.00 67.93  ?  828  CYS A SG  1 
ATOM   1926  N N   . GLU A 1 250 ? 17.814 -35.738 122.869 1.00 73.07  ?  829  GLU A N   1 
ATOM   1927  C CA  . GLU A 1 250 ? 16.370 -35.591 122.754 1.00 79.65  ?  829  GLU A CA  1 
ATOM   1928  C C   . GLU A 1 250 ? 15.744 -35.352 124.121 1.00 78.48  ?  829  GLU A C   1 
ATOM   1929  O O   . GLU A 1 250 ? 16.078 -36.029 125.098 1.00 75.95  ?  829  GLU A O   1 
ATOM   1930  C CB  . GLU A 1 250 ? 15.762 -36.830 122.100 1.00 77.29  ?  829  GLU A CB  1 
ATOM   1931  C CG  . GLU A 1 250 ? 14.295 -36.674 121.729 1.00 85.78  ?  829  GLU A CG  1 
ATOM   1932  C CD  . GLU A 1 250 ? 13.985 -35.312 121.139 1.00 95.87  ?  829  GLU A CD  1 
ATOM   1933  O OE1 . GLU A 1 250 ? 14.486 -35.017 120.035 1.00 96.41  ?  829  GLU A OE1 1 
ATOM   1934  O OE2 . GLU A 1 250 ? 13.242 -34.535 121.778 1.00 87.24  -1 829  GLU A OE2 1 
ATOM   1935  N N   . LEU A 1 251 ? 14.833 -34.378 124.186 1.00 80.98  ?  830  LEU A N   1 
ATOM   1936  C CA  . LEU A 1 251 ? 14.143 -34.029 125.418 1.00 75.89  ?  830  LEU A CA  1 
ATOM   1937  C C   . LEU A 1 251 ? 12.630 -34.158 125.335 1.00 81.55  ?  830  LEU A C   1 
ATOM   1938  O O   . LEU A 1 251 ? 11.982 -34.237 126.384 1.00 87.93  ?  830  LEU A O   1 
ATOM   1939  C CB  . LEU A 1 251 ? 14.490 -32.593 125.839 1.00 77.78  ?  830  LEU A CB  1 
ATOM   1940  C CG  . LEU A 1 251 ? 15.981 -32.254 125.874 1.00 75.94  ?  830  LEU A CG  1 
ATOM   1941  C CD1 . LEU A 1 251 ? 16.187 -30.766 126.099 1.00 61.38  ?  830  LEU A CD1 1 
ATOM   1942  C CD2 . LEU A 1 251 ? 16.693 -33.069 126.944 1.00 70.36  ?  830  LEU A CD2 1 
ATOM   1943  N N   . SER A 1 252 ? 12.055 -34.176 124.141 1.00 87.73  ?  831  SER A N   1 
ATOM   1944  C CA  . SER A 1 252 ? 10.615 -34.354 123.995 1.00 90.43  ?  831  SER A CA  1 
ATOM   1945  C C   . SER A 1 252 ? 10.243 -35.796 124.315 1.00 98.14  ?  831  SER A C   1 
ATOM   1946  O O   . SER A 1 252 ? 10.722 -36.713 123.634 1.00 101.16 ?  831  SER A O   1 
ATOM   1947  C CB  . SER A 1 252 ? 10.175 -33.989 122.580 1.00 90.33  ?  831  SER A CB  1 
ATOM   1948  O OG  . SER A 1 252 ? 8.821  -33.568 122.554 1.00 98.88  ?  831  SER A OG  1 
ATOM   1949  N N   . PRO A 1 253 ? 9.411  -36.048 125.328 1.00 102.06 ?  832  PRO A N   1 
ATOM   1950  C CA  . PRO A 1 253 ? 9.073  -37.440 125.672 1.00 108.27 ?  832  PRO A CA  1 
ATOM   1951  C C   . PRO A 1 253 ? 8.329  -38.180 124.573 1.00 108.57 ?  832  PRO A C   1 
ATOM   1952  O O   . PRO A 1 253 ? 8.249  -39.415 124.625 1.00 103.64 ?  832  PRO A O   1 
ATOM   1953  C CB  . PRO A 1 253 ? 8.209  -37.289 126.933 1.00 106.81 ?  832  PRO A CB  1 
ATOM   1954  C CG  . PRO A 1 253 ? 8.575  -35.942 127.488 1.00 105.86 ?  832  PRO A CG  1 
ATOM   1955  C CD  . PRO A 1 253 ? 8.839  -35.088 126.287 1.00 105.65 ?  832  PRO A CD  1 
ATOM   1956  N N   . SER A 1 254 ? 7.780  -37.474 123.582 1.00 105.29 ?  833  SER A N   1 
ATOM   1957  C CA  . SER A 1 254 ? 7.130  -38.147 122.464 1.00 107.25 ?  833  SER A CA  1 
ATOM   1958  C C   . SER A 1 254 ? 8.141  -38.662 121.448 1.00 107.32 ?  833  SER A C   1 
ATOM   1959  O O   . SER A 1 254 ? 7.852  -39.618 120.721 1.00 106.36 ?  833  SER A O   1 
ATOM   1960  C CB  . SER A 1 254 ? 6.135  -37.204 121.783 1.00 102.26 ?  833  SER A CB  1 
ATOM   1961  O OG  . SER A 1 254 ? 5.159  -36.737 122.697 1.00 107.98 ?  833  SER A OG  1 
ATOM   1962  N N   . LYS A 1 255 ? 9.321  -38.048 121.384 1.00 104.42 ?  834  LYS A N   1 
ATOM   1963  C CA  . LYS A 1 255 ? 10.372 -38.460 120.466 1.00 109.15 ?  834  LYS A CA  1 
ATOM   1964  C C   . LYS A 1 255 ? 11.445 -39.307 121.135 1.00 106.72 ?  834  LYS A C   1 
ATOM   1965  O O   . LYS A 1 255 ? 12.438 -39.652 120.487 1.00 106.35 ?  834  LYS A O   1 
ATOM   1966  C CB  . LYS A 1 255 ? 11.018 -37.229 119.819 1.00 99.94  ?  834  LYS A CB  1 
ATOM   1967  C CG  . LYS A 1 255 ? 10.207 -36.627 118.684 1.00 94.74  ?  834  LYS A CG  1 
ATOM   1968  C CD  . LYS A 1 255 ? 11.065 -35.722 117.816 1.00 99.08  ?  834  LYS A CD  1 
ATOM   1969  C CE  . LYS A 1 255 ? 10.246 -35.089 116.702 1.00 101.16 ?  834  LYS A CE  1 
ATOM   1970  N NZ  . LYS A 1 255 ? 10.975 -35.098 115.404 1.00 107.13 ?  834  LYS A NZ  1 
ATOM   1971  N N   . LEU A 1 256 ? 11.272 -39.648 122.409 1.00 110.56 ?  835  LEU A N   1 
ATOM   1972  C CA  . LEU A 1 256 ? 12.251 -40.435 123.150 1.00 110.86 ?  835  LEU A CA  1 
ATOM   1973  C C   . LEU A 1 256 ? 11.951 -41.916 122.956 1.00 122.41 ?  835  LEU A C   1 
ATOM   1974  O O   . LEU A 1 256 ? 10.937 -42.420 123.451 1.00 122.81 ?  835  LEU A O   1 
ATOM   1975  C CB  . LEU A 1 256 ? 12.227 -40.076 124.633 1.00 103.05 ?  835  LEU A CB  1 
ATOM   1976  C CG  . LEU A 1 256 ? 12.903 -38.783 125.088 1.00 109.96 ?  835  LEU A CG  1 
ATOM   1977  C CD1 . LEU A 1 256 ? 12.606 -38.525 126.559 1.00 98.78  ?  835  LEU A CD1 1 
ATOM   1978  C CD2 . LEU A 1 256 ? 14.402 -38.849 124.845 1.00 106.03 ?  835  LEU A CD2 1 
ATOM   1979  N N   . GLU A 1 257 ? 12.826 -42.613 122.235 1.00 128.70 ?  836  GLU A N   1 
ATOM   1980  C CA  . GLU A 1 257 ? 12.806 -44.067 122.275 1.00 134.21 ?  836  GLU A CA  1 
ATOM   1981  C C   . GLU A 1 257 ? 13.078 -44.517 123.703 1.00 132.24 ?  836  GLU A C   1 
ATOM   1982  O O   . GLU A 1 257 ? 14.001 -44.019 124.354 1.00 128.21 ?  836  GLU A O   1 
ATOM   1983  C CB  . GLU A 1 257 ? 13.848 -44.646 121.317 1.00 132.12 ?  836  GLU A CB  1 
ATOM   1984  C CG  . GLU A 1 257 ? 13.504 -44.483 119.843 1.00 133.95 ?  836  GLU A CG  1 
ATOM   1985  C CD  . GLU A 1 257 ? 14.472 -45.215 118.931 1.00 143.85 ?  836  GLU A CD  1 
ATOM   1986  O OE1 . GLU A 1 257 ? 15.518 -44.630 118.580 1.00 128.59 ?  836  GLU A OE1 1 
ATOM   1987  O OE2 . GLU A 1 257 ? 14.186 -46.375 118.564 1.00 153.85 -1 836  GLU A OE2 1 
ATOM   1988  N N   . LYS A 1 258 ? 12.262 -45.445 124.199 1.00 134.87 ?  837  LYS A N   1 
ATOM   1989  C CA  . LYS A 1 258 ? 12.328 -45.809 125.606 1.00 131.12 ?  837  LYS A CA  1 
ATOM   1990  C C   . LYS A 1 258 ? 13.684 -46.431 125.945 1.00 130.94 ?  837  LYS A C   1 
ATOM   1991  O O   . LYS A 1 258 ? 14.522 -46.688 125.076 1.00 125.89 ?  837  LYS A O   1 
ATOM   1992  C CB  . LYS A 1 258 ? 11.188 -46.759 125.971 1.00 129.41 ?  837  LYS A CB  1 
ATOM   1993  C CG  . LYS A 1 258 ? 10.419 -46.327 127.214 1.00 123.53 ?  837  LYS A CG  1 
ATOM   1994  C CD  . LYS A 1 258 ? 9.041  -46.964 127.280 1.00 132.32 ?  837  LYS A CD  1 
ATOM   1995  C CE  . LYS A 1 258 ? 8.360  -46.662 128.608 1.00 123.66 ?  837  LYS A CE  1 
ATOM   1996  N NZ  . LYS A 1 258 ? 6.876  -46.600 128.480 1.00 96.78  ?  837  LYS A NZ  1 
ATOM   1997  N N   . ASN A 1 259 ? 13.885 -46.668 127.245 1.00 127.88 ?  838  ASN A N   1 
ATOM   1998  C CA  . ASN A 1 259 ? 15.182 -47.054 127.808 1.00 126.15 ?  838  ASN A CA  1 
ATOM   1999  C C   . ASN A 1 259 ? 16.218 -45.947 127.629 1.00 125.52 ?  838  ASN A C   1 
ATOM   2000  O O   . ASN A 1 259 ? 17.417 -46.212 127.515 1.00 119.34 ?  838  ASN A O   1 
ATOM   2001  C CB  . ASN A 1 259 ? 15.695 -48.370 127.214 1.00 127.43 ?  838  ASN A CB  1 
ATOM   2002  C CG  . ASN A 1 259 ? 14.742 -49.524 127.447 1.00 133.86 ?  838  ASN A CG  1 
ATOM   2003  O OD1 . ASN A 1 259 ? 14.087 -49.603 128.486 1.00 142.71 ?  838  ASN A OD1 1 
ATOM   2004  N ND2 . ASN A 1 259 ? 14.658 -50.427 126.476 1.00 127.95 ?  838  ASN A ND2 1 
ATOM   2005  N N   . GLU A 1 260 ? 15.760 -44.698 127.605 1.00 118.61 ?  839  GLU A N   1 
ATOM   2006  C CA  . GLU A 1 260 ? 16.629 -43.537 127.486 1.00 110.52 ?  839  GLU A CA  1 
ATOM   2007  C C   . GLU A 1 260 ? 16.487 -42.679 128.732 1.00 102.80 ?  839  GLU A C   1 
ATOM   2008  O O   . GLU A 1 260 ? 15.369 -42.430 129.196 1.00 106.62 ?  839  GLU A O   1 
ATOM   2009  C CB  . GLU A 1 260 ? 16.294 -42.712 126.240 1.00 114.49 ?  839  GLU A CB  1 
ATOM   2010  C CG  . GLU A 1 260 ? 17.098 -43.087 125.008 1.00 121.84 ?  839  GLU A CG  1 
ATOM   2011  C CD  . GLU A 1 260 ? 18.372 -42.273 124.872 1.00 119.66 ?  839  GLU A CD  1 
ATOM   2012  O OE1 . GLU A 1 260 ? 19.161 -42.230 125.841 1.00 113.28 ?  839  GLU A OE1 1 
ATOM   2013  O OE2 . GLU A 1 260 ? 18.585 -41.674 123.797 1.00 110.78 -1 839  GLU A OE2 1 
ATOM   2014  N N   . ASP A 1 261 ? 17.617 -42.236 129.270 1.00 94.51  ?  840  ASP A N   1 
ATOM   2015  C CA  . ASP A 1 261 ? 17.635 -41.320 130.403 1.00 91.70  ?  840  ASP A CA  1 
ATOM   2016  C C   . ASP A 1 261 ? 17.695 -39.897 129.858 1.00 89.07  ?  840  ASP A C   1 
ATOM   2017  O O   . ASP A 1 261 ? 18.732 -39.467 129.342 1.00 84.95  ?  840  ASP A O   1 
ATOM   2018  C CB  . ASP A 1 261 ? 18.820 -41.624 131.314 1.00 93.95  ?  840  ASP A CB  1 
ATOM   2019  C CG  . ASP A 1 261 ? 18.619 -41.117 132.728 1.00 102.77 ?  840  ASP A CG  1 
ATOM   2020  O OD1 . ASP A 1 261 ? 19.507 -41.359 133.573 1.00 102.16 ?  840  ASP A OD1 1 
ATOM   2021  O OD2 . ASP A 1 261 ? 17.580 -40.478 132.996 1.00 112.82 -1 840  ASP A OD2 1 
ATOM   2022  N N   . VAL A 1 262 ? 16.579 -39.169 129.965 1.00 91.05  ?  841  VAL A N   1 
ATOM   2023  C CA  . VAL A 1 262 ? 16.516 -37.798 129.467 1.00 93.73  ?  841  VAL A CA  1 
ATOM   2024  C C   . VAL A 1 262 ? 17.527 -36.899 130.164 1.00 86.88  ?  841  VAL A C   1 
ATOM   2025  O O   . VAL A 1 262 ? 17.836 -35.812 129.666 1.00 75.51  ?  841  VAL A O   1 
ATOM   2026  C CB  . VAL A 1 262 ? 15.086 -37.233 129.625 1.00 92.28  ?  841  VAL A CB  1 
ATOM   2027  C CG1 . VAL A 1 262 ? 14.893 -36.639 131.015 1.00 85.70  ?  841  VAL A CG1 1 
ATOM   2028  C CG2 . VAL A 1 262 ? 14.799 -36.190 128.553 1.00 82.12  ?  841  VAL A CG2 1 
ATOM   2029  N N   . ASN A 1 263 ? 18.060 -37.333 131.308 1.00 95.16  ?  842  ASN A N   1 
ATOM   2030  C CA  . ASN A 1 263 ? 18.993 -36.506 132.062 1.00 96.13  ?  842  ASN A CA  1 
ATOM   2031  C C   . ASN A 1 263 ? 20.397 -36.567 131.475 1.00 88.61  ?  842  ASN A C   1 
ATOM   2032  O O   . ASN A 1 263 ? 21.105 -35.555 131.446 1.00 87.43  ?  842  ASN A O   1 
ATOM   2033  C CB  . ASN A 1 263 ? 19.000 -36.939 133.526 1.00 101.37 ?  842  ASN A CB  1 
ATOM   2034  C CG  . ASN A 1 263 ? 18.193 -36.011 134.403 1.00 111.90 ?  842  ASN A CG  1 
ATOM   2035  O OD1 . ASN A 1 263 ? 18.551 -34.851 134.586 1.00 117.37 ?  842  ASN A OD1 1 
ATOM   2036  N ND2 . ASN A 1 263 ? 17.086 -36.511 134.939 1.00 116.74 ?  842  ASN A ND2 1 
ATOM   2037  N N   . THR A 1 264 ? 20.821 -37.745 131.010 1.00 89.95  ?  843  THR A N   1 
ATOM   2038  C CA  . THR A 1 264 ? 22.083 -37.830 130.285 1.00 94.06  ?  843  THR A CA  1 
ATOM   2039  C C   . THR A 1 264 ? 22.009 -37.050 128.980 1.00 80.58  ?  843  THR A C   1 
ATOM   2040  O O   . THR A 1 264 ? 22.982 -36.400 128.580 1.00 78.06  ?  843  THR A O   1 
ATOM   2041  C CB  . THR A 1 264 ? 22.449 -39.292 130.019 1.00 94.73  ?  843  THR A CB  1 
ATOM   2042  O OG1 . THR A 1 264 ? 21.849 -39.727 128.792 1.00 95.65  ?  843  THR A OG1 1 
ATOM   2043  C CG2 . THR A 1 264 ? 21.974 -40.171 131.156 1.00 90.63  ?  843  THR A CG2 1 
ATOM   2044  N N   . ASN A 1 265 ? 20.856 -37.098 128.309 1.00 80.95  ?  844  ASN A N   1 
ATOM   2045  C CA  . ASN A 1 265 ? 20.681 -36.331 127.080 1.00 82.59  ?  844  ASN A CA  1 
ATOM   2046  C C   . ASN A 1 265 ? 20.762 -34.836 127.350 1.00 78.35  ?  844  ASN A C   1 
ATOM   2047  O O   . ASN A 1 265 ? 21.384 -34.091 126.583 1.00 69.44  ?  844  ASN A O   1 
ATOM   2048  C CB  . ASN A 1 265 ? 19.347 -36.686 126.425 1.00 74.61  ?  844  ASN A CB  1 
ATOM   2049  C CG  . ASN A 1 265 ? 19.246 -38.156 126.069 1.00 87.73  ?  844  ASN A CG  1 
ATOM   2050  O OD1 . ASN A 1 265 ? 20.250 -38.867 126.030 1.00 85.95  ?  844  ASN A OD1 1 
ATOM   2051  N ND2 . ASN A 1 265 ? 18.030 -38.619 125.800 1.00 87.47  ?  844  ASN A ND2 1 
ATOM   2052  N N   . LEU A 1 266 ? 20.143 -34.374 128.438 1.00 78.35  ?  845  LEU A N   1 
ATOM   2053  C CA  . LEU A 1 266 ? 20.218 -32.954 128.753 1.00 76.33  ?  845  LEU A CA  1 
ATOM   2054  C C   . LEU A 1 266 ? 21.617 -32.572 129.218 1.00 73.49  ?  845  LEU A C   1 
ATOM   2055  O O   . LEU A 1 266 ? 22.099 -31.475 128.914 1.00 75.54  ?  845  LEU A O   1 
ATOM   2056  C CB  . LEU A 1 266 ? 19.176 -32.582 129.803 1.00 76.17  ?  845  LEU A CB  1 
ATOM   2057  C CG  . LEU A 1 266 ? 19.349 -31.160 130.335 1.00 78.09  ?  845  LEU A CG  1 
ATOM   2058  C CD1 . LEU A 1 266 ? 18.551 -30.186 129.514 1.00 64.97  ?  845  LEU A CD1 1 
ATOM   2059  C CD2 . LEU A 1 266 ? 18.845 -31.105 131.712 1.00 77.66  ?  845  LEU A CD2 1 
ATOM   2060  N N   . THR A 1 267 ? 22.292 -33.472 129.940 1.00 71.62  ?  846  THR A N   1 
ATOM   2061  C CA  . THR A 1 267 ? 23.674 -33.212 130.332 1.00 71.70  ?  846  THR A CA  1 
ATOM   2062  C C   . THR A 1 267 ? 24.568 -33.052 129.110 1.00 70.62  ?  846  THR A C   1 
ATOM   2063  O O   . THR A 1 267 ? 25.413 -32.149 129.063 1.00 72.15  ?  846  THR A O   1 
ATOM   2064  C CB  . THR A 1 267 ? 24.196 -34.338 131.228 1.00 79.26  ?  846  THR A CB  1 
ATOM   2065  O OG1 . THR A 1 267 ? 23.197 -34.691 132.192 1.00 90.56  ?  846  THR A OG1 1 
ATOM   2066  C CG2 . THR A 1 267 ? 25.461 -33.901 131.955 1.00 79.35  ?  846  THR A CG2 1 
ATOM   2067  N N   . HIS A 1 268 ? 24.388 -33.912 128.104 1.00 59.33  ?  847  HIS A N   1 
ATOM   2068  C CA  . HIS A 1 268 ? 25.199 -33.816 126.896 1.00 65.51  ?  847  HIS A CA  1 
ATOM   2069  C C   . HIS A 1 268 ? 24.921 -32.518 126.149 1.00 68.41  ?  847  HIS A C   1 
ATOM   2070  O O   . HIS A 1 268 ? 25.848 -31.870 125.648 1.00 62.44  ?  847  HIS A O   1 
ATOM   2071  C CB  . HIS A 1 268 ? 24.940 -35.024 125.995 1.00 61.52  ?  847  HIS A CB  1 
ATOM   2072  C CG  . HIS A 1 268 ? 25.919 -35.160 124.871 1.00 73.09  ?  847  HIS A CG  1 
ATOM   2073  N ND1 . HIS A 1 268 ? 27.277 -35.286 125.076 1.00 69.53  ?  847  HIS A ND1 1 
ATOM   2074  C CD2 . HIS A 1 268 ? 25.738 -35.185 123.529 1.00 69.43  ?  847  HIS A CD2 1 
ATOM   2075  C CE1 . HIS A 1 268 ? 27.888 -35.386 123.909 1.00 79.85  ?  847  HIS A CE1 1 
ATOM   2076  N NE2 . HIS A 1 268 ? 26.977 -35.327 122.954 1.00 76.85  ?  847  HIS A NE2 1 
ATOM   2077  N N   . LEU A 1 269 ? 23.649 -32.118 126.069 1.00 63.80  ?  848  LEU A N   1 
ATOM   2078  C CA  . LEU A 1 269 ? 23.302 -30.878 125.384 1.00 67.39  ?  848  LEU A CA  1 
ATOM   2079  C C   . LEU A 1 269 ? 23.939 -29.673 126.065 1.00 63.45  ?  848  LEU A C   1 
ATOM   2080  O O   . LEU A 1 269 ? 24.403 -28.743 125.394 1.00 60.43  ?  848  LEU A O   1 
ATOM   2081  C CB  . LEU A 1 269 ? 21.783 -30.721 125.325 1.00 66.39  ?  848  LEU A CB  1 
ATOM   2082  C CG  . LEU A 1 269 ? 21.236 -29.610 124.428 1.00 66.70  ?  848  LEU A CG  1 
ATOM   2083  C CD1 . LEU A 1 269 ? 21.708 -29.793 122.995 1.00 62.90  ?  848  LEU A CD1 1 
ATOM   2084  C CD2 . LEU A 1 269 ? 19.715 -29.562 124.499 1.00 65.50  ?  848  LEU A CD2 1 
ATOM   2085  N N   . LEU A 1 270 ? 23.980 -29.674 127.399 1.00 64.01  ?  849  LEU A N   1 
ATOM   2086  C CA  . LEU A 1 270 ? 24.562 -28.546 128.120 1.00 66.72  ?  849  LEU A CA  1 
ATOM   2087  C C   . LEU A 1 270 ? 26.071 -28.474 127.912 1.00 71.66  ?  849  LEU A C   1 
ATOM   2088  O O   . LEU A 1 270 ? 26.637 -27.378 127.818 1.00 65.56  ?  849  LEU A O   1 
ATOM   2089  C CB  . LEU A 1 270 ? 24.226 -28.645 129.608 1.00 56.08  ?  849  LEU A CB  1 
ATOM   2090  C CG  . LEU A 1 270 ? 22.763 -28.403 129.987 1.00 61.26  ?  849  LEU A CG  1 
ATOM   2091  C CD1 . LEU A 1 270 ? 22.652 -28.051 131.459 1.00 73.88  ?  849  LEU A CD1 1 
ATOM   2092  C CD2 . LEU A 1 270 ? 22.146 -27.311 129.124 1.00 53.54  ?  849  LEU A CD2 1 
ATOM   2093  N N   . ASN A 1 271 ? 26.740 -29.628 127.841 1.00 77.19  ?  850  ASN A N   1 
ATOM   2094  C CA  . ASN A 1 271 ? 28.169 -29.633 127.542 1.00 65.91  ?  850  ASN A CA  1 
ATOM   2095  C C   . ASN A 1 271 ? 28.439 -29.126 126.131 1.00 63.29  ?  850  ASN A C   1 
ATOM   2096  O O   . ASN A 1 271 ? 29.418 -28.408 125.900 1.00 59.15  ?  850  ASN A O   1 
ATOM   2097  C CB  . ASN A 1 271 ? 28.742 -31.039 127.719 1.00 80.30  ?  850  ASN A CB  1 
ATOM   2098  C CG  . ASN A 1 271 ? 28.494 -31.601 129.103 1.00 84.27  ?  850  ASN A CG  1 
ATOM   2099  O OD1 . ASN A 1 271 ? 28.533 -30.876 130.097 1.00 87.75  ?  850  ASN A OD1 1 
ATOM   2100  N ND2 . ASN A 1 271 ? 28.237 -32.904 129.176 1.00 81.79  ?  850  ASN A ND2 1 
ATOM   2101  N N   . ILE A 1 272 ? 27.581 -29.492 125.177 1.00 63.44  ?  851  ILE A N   1 
ATOM   2102  C CA  . ILE A 1 272 ? 27.743 -29.027 123.803 1.00 63.51  ?  851  ILE A CA  1 
ATOM   2103  C C   . ILE A 1 272 ? 27.532 -27.519 123.726 1.00 64.69  ?  851  ILE A C   1 
ATOM   2104  O O   . ILE A 1 272 ? 28.326 -26.793 123.115 1.00 57.74  ?  851  ILE A O   1 
ATOM   2105  C CB  . ILE A 1 272 ? 26.779 -29.783 122.869 1.00 54.60  ?  851  ILE A CB  1 
ATOM   2106  C CG1 . ILE A 1 272 ? 27.246 -31.228 122.671 1.00 66.27  ?  851  ILE A CG1 1 
ATOM   2107  C CG2 . ILE A 1 272 ? 26.655 -29.071 121.531 1.00 52.48  ?  851  ILE A CG2 1 
ATOM   2108  C CD1 . ILE A 1 272 ? 26.295 -32.073 121.847 1.00 65.00  ?  851  ILE A CD1 1 
ATOM   2109  N N   . LEU A 1 273 ? 26.464 -27.025 124.357 1.00 63.69  ?  852  LEU A N   1 
ATOM   2110  C CA  . LEU A 1 273 ? 26.158 -25.599 124.291 1.00 57.10  ?  852  LEU A CA  1 
ATOM   2111  C C   . LEU A 1 273 ? 27.241 -24.768 124.965 1.00 63.93  ?  852  LEU A C   1 
ATOM   2112  O O   . LEU A 1 273 ? 27.623 -23.706 124.459 1.00 62.31  ?  852  LEU A O   1 
ATOM   2113  C CB  . LEU A 1 273 ? 24.803 -25.326 124.939 1.00 48.97  ?  852  LEU A CB  1 
ATOM   2114  C CG  . LEU A 1 273 ? 23.563 -25.738 124.151 1.00 50.48  ?  852  LEU A CG  1 
ATOM   2115  C CD1 . LEU A 1 273 ? 22.349 -25.712 125.063 1.00 61.20  ?  852  LEU A CD1 1 
ATOM   2116  C CD2 . LEU A 1 273 ? 23.360 -24.829 122.949 1.00 56.10  ?  852  LEU A CD2 1 
ATOM   2117  N N   . SER A 1 274 ? 27.750 -25.237 126.106 1.00 54.06  ?  853  SER A N   1 
ATOM   2118  C CA  . SER A 1 274 ? 28.753 -24.473 126.839 1.00 58.18  ?  853  SER A CA  1 
ATOM   2119  C C   . SER A 1 274 ? 30.042 -24.336 126.037 1.00 62.45  ?  853  SER A C   1 
ATOM   2120  O O   . SER A 1 274 ? 30.644 -23.256 125.996 1.00 70.52  ?  853  SER A O   1 
ATOM   2121  C CB  . SER A 1 274 ? 29.025 -25.133 128.191 1.00 58.42  ?  853  SER A CB  1 
ATOM   2122  O OG  . SER A 1 274 ? 30.108 -24.507 128.853 1.00 71.63  ?  853  SER A OG  1 
ATOM   2123  N N   . GLU A 1 275 ? 30.479 -25.419 125.389 1.00 58.40  ?  854  GLU A N   1 
ATOM   2124  C CA  . GLU A 1 275 ? 31.692 -25.350 124.580 1.00 59.94  ?  854  GLU A CA  1 
ATOM   2125  C C   . GLU A 1 275 ? 31.482 -24.496 123.334 1.00 59.30  ?  854  GLU A C   1 
ATOM   2126  O O   . GLU A 1 275 ? 32.368 -23.724 122.950 1.00 55.41  ?  854  GLU A O   1 
ATOM   2127  C CB  . GLU A 1 275 ? 32.149 -26.756 124.196 1.00 57.50  ?  854  GLU A CB  1 
ATOM   2128  C CG  . GLU A 1 275 ? 33.654 -26.944 124.231 1.00 79.82  ?  854  GLU A CG  1 
ATOM   2129  C CD  . GLU A 1 275 ? 34.171 -27.280 125.621 1.00 102.17 ?  854  GLU A CD  1 
ATOM   2130  O OE1 . GLU A 1 275 ? 34.138 -28.471 125.999 1.00 94.09  ?  854  GLU A OE1 1 
ATOM   2131  O OE2 . GLU A 1 275 ? 34.612 -26.354 126.334 1.00 102.18 ?  854  GLU A OE2 1 
ATOM   2132  N N   . LEU A 1 276 ? 30.318 -24.619 122.692 1.00 53.50  ?  855  LEU A N   1 
ATOM   2133  C CA  . LEU A 1 276 ? 30.057 -23.841 121.484 1.00 62.24  ?  855  LEU A CA  1 
ATOM   2134  C C   . LEU A 1 276 ? 29.909 -22.357 121.801 1.00 65.41  ?  855  LEU A C   1 
ATOM   2135  O O   . LEU A 1 276 ? 30.462 -21.508 121.092 1.00 57.88  ?  855  LEU A O   1 
ATOM   2136  C CB  . LEU A 1 276 ? 28.805 -24.361 120.781 1.00 58.10  ?  855  LEU A CB  1 
ATOM   2137  C CG  . LEU A 1 276 ? 28.182 -23.387 119.777 1.00 68.58  ?  855  LEU A CG  1 
ATOM   2138  C CD1 . LEU A 1 276 ? 29.014 -23.315 118.503 1.00 61.89  ?  855  LEU A CD1 1 
ATOM   2139  C CD2 . LEU A 1 276 ? 26.747 -23.770 119.469 1.00 51.45  ?  855  LEU A CD2 1 
ATOM   2140  N N   . VAL A 1 277 ? 29.167 -22.028 122.859 1.00 57.12  ?  856  VAL A N   1 
ATOM   2141  C CA  . VAL A 1 277 ? 28.968 -20.627 123.222 1.00 62.69  ?  856  VAL A CA  1 
ATOM   2142  C C   . VAL A 1 277 ? 30.303 -19.967 123.541 1.00 69.31  ?  856  VAL A C   1 
ATOM   2143  O O   . VAL A 1 277 ? 30.556 -18.819 123.152 1.00 63.91  ?  856  VAL A O   1 
ATOM   2144  C CB  . VAL A 1 277 ? 27.974 -20.520 124.395 1.00 61.87  ?  856  VAL A CB  1 
ATOM   2145  C CG1 . VAL A 1 277 ? 28.229 -19.271 125.219 1.00 56.30  ?  856  VAL A CG1 1 
ATOM   2146  C CG2 . VAL A 1 277 ? 26.545 -20.545 123.874 1.00 57.52  ?  856  VAL A CG2 1 
ATOM   2147  N N   . GLU A 1 278 ? 31.186 -20.687 124.236 1.00 64.44  ?  857  GLU A N   1 
ATOM   2148  C CA  . GLU A 1 278 ? 32.527 -20.171 124.483 1.00 71.46  ?  857  GLU A CA  1 
ATOM   2149  C C   . GLU A 1 278 ? 33.297 -19.986 123.180 1.00 70.26  ?  857  GLU A C   1 
ATOM   2150  O O   . GLU A 1 278 ? 34.047 -19.014 123.025 1.00 66.46  ?  857  GLU A O   1 
ATOM   2151  C CB  . GLU A 1 278 ? 33.282 -21.108 125.425 1.00 75.34  ?  857  GLU A CB  1 
ATOM   2152  C CG  . GLU A 1 278 ? 33.449 -20.569 126.835 1.00 79.40  ?  857  GLU A CG  1 
ATOM   2153  C CD  . GLU A 1 278 ? 34.361 -19.359 126.891 1.00 90.08  ?  857  GLU A CD  1 
ATOM   2154  O OE1 . GLU A 1 278 ? 35.597 -19.543 126.913 1.00 106.70 ?  857  GLU A OE1 1 
ATOM   2155  O OE2 . GLU A 1 278 ? 33.840 -18.225 126.917 1.00 101.68 ?  857  GLU A OE2 1 
ATOM   2156  N N   . LYS A 1 279 ? 33.123 -20.907 122.229 1.00 61.69  ?  858  LYS A N   1 
ATOM   2157  C CA  . LYS A 1 279 ? 33.811 -20.786 120.948 1.00 65.42  ?  858  LYS A CA  1 
ATOM   2158  C C   . LYS A 1 279 ? 33.317 -19.585 120.149 1.00 69.24  ?  858  LYS A C   1 
ATOM   2159  O O   . LYS A 1 279 ? 34.106 -18.949 119.441 1.00 66.53  ?  858  LYS A O   1 
ATOM   2160  C CB  . LYS A 1 279 ? 33.639 -22.072 120.140 1.00 59.28  ?  858  LYS A CB  1 
ATOM   2161  C CG  . LYS A 1 279 ? 34.771 -23.071 120.324 1.00 78.29  ?  858  LYS A CG  1 
ATOM   2162  C CD  . LYS A 1 279 ? 34.467 -24.386 119.625 1.00 88.87  ?  858  LYS A CD  1 
ATOM   2163  C CE  . LYS A 1 279 ? 34.959 -25.574 120.438 1.00 87.44  ?  858  LYS A CE  1 
ATOM   2164  N NZ  . LYS A 1 279 ? 36.436 -25.744 120.344 1.00 89.76  ?  858  LYS A NZ  1 
ATOM   2165  N N   . ILE A 1 280 ? 32.026 -19.259 120.246 1.00 55.21  ?  859  ILE A N   1 
ATOM   2166  C CA  . ILE A 1 280 ? 31.507 -18.075 119.568 1.00 63.52  ?  859  ILE A CA  1 
ATOM   2167  C C   . ILE A 1 280 ? 32.105 -16.811 120.174 1.00 71.03  ?  859  ILE A C   1 
ATOM   2168  O O   . ILE A 1 280 ? 32.561 -15.915 119.455 1.00 70.71  ?  859  ILE A O   1 
ATOM   2169  C CB  . ILE A 1 280 ? 29.969 -18.052 119.626 1.00 63.78  ?  859  ILE A CB  1 
ATOM   2170  C CG1 . ILE A 1 280 ? 29.391 -19.320 118.998 1.00 57.75  ?  859  ILE A CG1 1 
ATOM   2171  C CG2 . ILE A 1 280 ? 29.423 -16.817 118.922 1.00 55.40  ?  859  ILE A CG2 1 
ATOM   2172  C CD1 . ILE A 1 280 ? 27.900 -19.457 119.174 1.00 52.39  ?  859  ILE A CD1 1 
ATOM   2173  N N   . PHE A 1 281 ? 32.113 -16.725 121.509 1.00 68.87  ?  860  PHE A N   1 
ATOM   2174  C CA  . PHE A 1 281 ? 32.633 -15.538 122.182 1.00 70.99  ?  860  PHE A CA  1 
ATOM   2175  C C   . PHE A 1 281 ? 34.097 -15.290 121.844 1.00 78.96  ?  860  PHE A C   1 
ATOM   2176  O O   . PHE A 1 281 ? 34.527 -14.133 121.765 1.00 88.86  ?  860  PHE A O   1 
ATOM   2177  C CB  . PHE A 1 281 ? 32.470 -15.670 123.698 1.00 69.67  ?  860  PHE A CB  1 
ATOM   2178  C CG  . PHE A 1 281 ? 31.044 -15.611 124.170 1.00 72.83  ?  860  PHE A CG  1 
ATOM   2179  C CD1 . PHE A 1 281 ? 30.059 -15.034 123.385 1.00 65.57  ?  860  PHE A CD1 1 
ATOM   2180  C CD2 . PHE A 1 281 ? 30.693 -16.127 125.408 1.00 69.09  ?  860  PHE A CD2 1 
ATOM   2181  C CE1 . PHE A 1 281 ? 28.747 -14.980 123.824 1.00 58.90  ?  860  PHE A CE1 1 
ATOM   2182  C CE2 . PHE A 1 281 ? 29.385 -16.073 125.853 1.00 62.70  ?  860  PHE A CE2 1 
ATOM   2183  C CZ  . PHE A 1 281 ? 28.410 -15.500 125.060 1.00 63.23  ?  860  PHE A CZ  1 
ATOM   2184  N N   . MET A 1 282 ? 34.875 -16.352 121.644 1.00 79.14  ?  861  MET A N   1 
ATOM   2185  C CA  . MET A 1 282 ? 36.300 -16.204 121.379 1.00 83.94  ?  861  MET A CA  1 
ATOM   2186  C C   . MET A 1 282 ? 36.611 -15.996 119.904 1.00 80.56  ?  861  MET A C   1 
ATOM   2187  O O   . MET A 1 282 ? 37.586 -15.310 119.577 1.00 86.86  ?  861  MET A O   1 
ATOM   2188  C CB  . MET A 1 282 ? 37.060 -17.423 121.906 1.00 80.82  ?  861  MET A CB  1 
ATOM   2189  C CG  . MET A 1 282 ? 36.944 -17.595 123.414 1.00 104.48 ?  861  MET A CG  1 
ATOM   2190  S SD  . MET A 1 282 ? 37.129 -16.027 124.292 1.00 147.00 ?  861  MET A SD  1 
ATOM   2191  C CE  . MET A 1 282 ? 35.904 -16.198 125.587 1.00 89.72  ?  861  MET A CE  1 
ATOM   2192  N N   . ALA A 1 283 ? 35.808 -16.562 119.004 1.00 84.91  ?  862  ALA A N   1 
ATOM   2193  C CA  . ALA A 1 283 ? 35.993 -16.304 117.582 1.00 83.55  ?  862  ALA A CA  1 
ATOM   2194  C C   . ALA A 1 283 ? 35.570 -14.898 117.181 1.00 78.05  ?  862  ALA A C   1 
ATOM   2195  O O   . ALA A 1 283 ? 35.744 -14.529 116.015 1.00 75.92  ?  862  ALA A O   1 
ATOM   2196  C CB  . ALA A 1 283 ? 35.221 -17.333 116.755 1.00 79.37  ?  862  ALA A CB  1 
ATOM   2197  N N   . SER A 1 284 ? 35.025 -14.114 118.117 1.00 80.39  ?  863  SER A N   1 
ATOM   2198  C CA  . SER A 1 284 ? 34.607 -12.750 117.813 1.00 80.57  ?  863  SER A CA  1 
ATOM   2199  C C   . SER A 1 284 ? 35.771 -11.889 117.344 1.00 87.49  ?  863  SER A C   1 
ATOM   2200  O O   . SER A 1 284 ? 35.569 -10.933 116.585 1.00 81.67  ?  863  SER A O   1 
ATOM   2201  C CB  . SER A 1 284 ? 33.956 -12.122 119.044 1.00 78.20  ?  863  SER A CB  1 
ATOM   2202  O OG  . SER A 1 284 ? 34.939 -11.701 119.975 1.00 75.15  ?  863  SER A OG  1 
ATOM   2203  N N   . GLU A 1 285 ? 36.991 -12.204 117.784 1.00 84.94  ?  864  GLU A N   1 
ATOM   2204  C CA  . GLU A 1 285 ? 38.164 -11.425 117.404 1.00 87.52  ?  864  GLU A CA  1 
ATOM   2205  C C   . GLU A 1 285 ? 38.464 -11.502 115.913 1.00 90.46  ?  864  GLU A C   1 
ATOM   2206  O O   . GLU A 1 285 ? 39.252 -10.692 115.414 1.00 88.83  ?  864  GLU A O   1 
ATOM   2207  C CB  . GLU A 1 285 ? 39.379 -11.900 118.203 1.00 96.79  ?  864  GLU A CB  1 
ATOM   2208  C CG  . GLU A 1 285 ? 39.048 -12.335 119.621 1.00 99.40  ?  864  GLU A CG  1 
ATOM   2209  C CD  . GLU A 1 285 ? 40.246 -12.912 120.351 1.00 116.08 ?  864  GLU A CD  1 
ATOM   2210  O OE1 . GLU A 1 285 ? 41.209 -13.339 119.678 1.00 107.32 ?  864  GLU A OE1 1 
ATOM   2211  O OE2 . GLU A 1 285 ? 40.222 -12.941 121.599 1.00 125.10 ?  864  GLU A OE2 1 
ATOM   2212  N N   . ILE A 1 286 ? 37.853 -12.444 115.196 1.00 89.08  ?  865  ILE A N   1 
ATOM   2213  C CA  . ILE A 1 286 ? 38.104 -12.602 113.768 1.00 85.90  ?  865  ILE A CA  1 
ATOM   2214  C C   . ILE A 1 286 ? 37.232 -11.672 112.925 1.00 83.09  ?  865  ILE A C   1 
ATOM   2215  O O   . ILE A 1 286 ? 37.621 -11.325 111.799 1.00 84.43  ?  865  ILE A O   1 
ATOM   2216  C CB  . ILE A 1 286 ? 37.921 -14.087 113.386 1.00 80.99  ?  865  ILE A CB  1 
ATOM   2217  C CG1 . ILE A 1 286 ? 39.175 -14.893 113.743 1.00 95.11  ?  865  ILE A CG1 1 
ATOM   2218  C CG2 . ILE A 1 286 ? 37.604 -14.274 111.907 1.00 94.32  ?  865  ILE A CG2 1 
ATOM   2219  C CD1 . ILE A 1 286 ? 39.322 -15.202 115.221 1.00 97.68  ?  865  ILE A CD1 1 
ATOM   2220  N N   . LEU A 1 287 ? 36.092 -11.226 113.453 1.00 78.19  ?  866  LEU A N   1 
ATOM   2221  C CA  . LEU A 1 287 ? 35.214 -10.315 112.732 1.00 70.03  ?  866  LEU A CA  1 
ATOM   2222  C C   . LEU A 1 287 ? 35.990 -9.088  112.254 1.00 63.04  ?  866  LEU A C   1 
ATOM   2223  O O   . LEU A 1 287 ? 36.745 -8.496  113.037 1.00 78.17  ?  866  LEU A O   1 
ATOM   2224  C CB  . LEU A 1 287 ? 34.058 -9.875  113.630 1.00 63.04  ?  866  LEU A CB  1 
ATOM   2225  C CG  . LEU A 1 287 ? 32.846 -10.801 113.685 1.00 70.52  ?  866  LEU A CG  1 
ATOM   2226  C CD1 . LEU A 1 287 ? 31.708 -10.144 114.444 1.00 82.82  ?  866  LEU A CD1 1 
ATOM   2227  C CD2 . LEU A 1 287 ? 32.408 -11.168 112.280 1.00 67.31  ?  866  LEU A CD2 1 
ATOM   2228  N N   . PRO A 1 288 ? 35.833 -8.679  110.992 1.00 70.62  ?  867  PRO A N   1 
ATOM   2229  C CA  . PRO A 1 288 ? 36.565 -7.508  110.511 1.00 64.68  ?  867  PRO A CA  1 
ATOM   2230  C C   . PRO A 1 288 ? 36.107 -6.252  111.228 1.00 58.86  ?  867  PRO A C   1 
ATOM   2231  O O   . PRO A 1 288 ? 34.937 -6.141  111.634 1.00 55.80  ?  867  PRO A O   1 
ATOM   2232  C CB  . PRO A 1 288 ? 36.214 -7.461  109.013 1.00 66.20  ?  867  PRO A CB  1 
ATOM   2233  C CG  . PRO A 1 288 ? 34.926 -8.212  108.902 1.00 67.64  ?  867  PRO A CG  1 
ATOM   2234  C CD  . PRO A 1 288 ? 35.006 -9.291  109.939 1.00 64.15  ?  867  PRO A CD  1 
ATOM   2235  N N   . PRO A 1 289 ? 36.997 -5.273  111.411 1.00 59.89  ?  868  PRO A N   1 
ATOM   2236  C CA  . PRO A 1 289 ? 36.627 -4.081  112.192 1.00 59.18  ?  868  PRO A CA  1 
ATOM   2237  C C   . PRO A 1 289 ? 35.509 -3.260  111.574 1.00 59.11  ?  868  PRO A C   1 
ATOM   2238  O O   . PRO A 1 289 ? 34.749 -2.618  112.310 1.00 60.71  ?  868  PRO A O   1 
ATOM   2239  C CB  . PRO A 1 289 ? 37.939 -3.283  112.258 1.00 67.00  ?  868  PRO A CB  1 
ATOM   2240  C CG  . PRO A 1 289 ? 39.018 -4.268  111.940 1.00 67.21  ?  868  PRO A CG  1 
ATOM   2241  C CD  . PRO A 1 289 ? 38.410 -5.257  111.000 1.00 68.85  ?  868  PRO A CD  1 
ATOM   2242  N N   . THR A 1 290 ? 35.382 -3.254  110.245 1.00 67.69  ?  869  THR A N   1 
ATOM   2243  C CA  . THR A 1 290 ? 34.324 -2.467  109.618 1.00 60.04  ?  869  THR A CA  1 
ATOM   2244  C C   . THR A 1 290 ? 32.946 -3.006  109.978 1.00 58.32  ?  869  THR A C   1 
ATOM   2245  O O   . THR A 1 290 ? 32.038 -2.231  110.301 1.00 49.56  ?  869  THR A O   1 
ATOM   2246  C CB  . THR A 1 290 ? 34.513 -2.440  108.103 1.00 57.02  ?  869  THR A CB  1 
ATOM   2247  O OG1 . THR A 1 290 ? 35.892 -2.189  107.802 1.00 69.63  ?  869  THR A OG1 1 
ATOM   2248  C CG2 . THR A 1 290 ? 33.657 -1.345  107.480 1.00 53.13  ?  869  THR A CG2 1 
ATOM   2249  N N   . LEU A 1 291 ? 32.771 -4.331  109.934 1.00 57.11  ?  870  LEU A N   1 
ATOM   2250  C CA  . LEU A 1 291 ? 31.500 -4.921  110.342 1.00 54.24  ?  870  LEU A CA  1 
ATOM   2251  C C   . LEU A 1 291 ? 31.192 -4.600  111.797 1.00 60.06  ?  870  LEU A C   1 
ATOM   2252  O O   . LEU A 1 291 ? 30.052 -4.267  112.141 1.00 62.87  ?  870  LEU A O   1 
ATOM   2253  C CB  . LEU A 1 291 ? 31.523 -6.433  110.123 1.00 45.58  ?  870  LEU A CB  1 
ATOM   2254  C CG  . LEU A 1 291 ? 30.249 -7.183  110.527 1.00 60.14  ?  870  LEU A CG  1 
ATOM   2255  C CD1 . LEU A 1 291 ? 29.023 -6.603  109.827 1.00 47.97  ?  870  LEU A CD1 1 
ATOM   2256  C CD2 . LEU A 1 291 ? 30.380 -8.673  110.241 1.00 48.97  ?  870  LEU A CD2 1 
ATOM   2257  N N   . ARG A 1 292 ? 32.201 -4.695  112.665 1.00 63.79  ?  871  ARG A N   1 
ATOM   2258  C CA  . ARG A 1 292 ? 32.007 -4.352  114.068 1.00 59.12  ?  871  ARG A CA  1 
ATOM   2259  C C   . ARG A 1 292 ? 31.630 -2.886  114.227 1.00 58.41  ?  871  ARG A C   1 
ATOM   2260  O O   . ARG A 1 292 ? 30.771 -2.541  115.048 1.00 47.54  ?  871  ARG A O   1 
ATOM   2261  C CB  . ARG A 1 292 ? 33.274 -4.677  114.857 1.00 56.93  ?  871  ARG A CB  1 
ATOM   2262  C CG  . ARG A 1 292 ? 33.692 -6.134  114.774 1.00 57.15  ?  871  ARG A CG  1 
ATOM   2263  C CD  . ARG A 1 292 ? 34.889 -6.413  115.666 1.00 62.99  ?  871  ARG A CD  1 
ATOM   2264  N NE  . ARG A 1 292 ? 34.698 -5.893  117.014 1.00 64.11  ?  871  ARG A NE  1 
ATOM   2265  C CZ  . ARG A 1 292 ? 35.524 -6.119  118.026 1.00 69.59  ?  871  ARG A CZ  1 
ATOM   2266  N NH1 . ARG A 1 292 ? 36.613 -6.854  117.875 1.00 76.28  ?  871  ARG A NH1 1 
ATOM   2267  N NH2 . ARG A 1 292 ? 35.252 -5.594  119.217 1.00 75.37  ?  871  ARG A NH2 1 
ATOM   2268  N N   . TYR A 1 293 ? 32.257 -2.009  113.439 1.00 55.21  ?  872  TYR A N   1 
ATOM   2269  C CA  . TYR A 1 293 ? 31.903 -0.594  113.467 1.00 51.89  ?  872  TYR A CA  1 
ATOM   2270  C C   . TYR A 1 293 ? 30.452 -0.380  113.047 1.00 58.60  ?  872  TYR A C   1 
ATOM   2271  O O   . TYR A 1 293 ? 29.751 0.467   113.614 1.00 53.03  ?  872  TYR A O   1 
ATOM   2272  C CB  . TYR A 1 293 ? 32.865 0.185   112.567 1.00 57.08  ?  872  TYR A CB  1 
ATOM   2273  C CG  . TYR A 1 293 ? 32.546 1.652   112.377 1.00 65.05  ?  872  TYR A CG  1 
ATOM   2274  C CD1 . TYR A 1 293 ? 31.643 2.070   111.405 1.00 62.85  ?  872  TYR A CD1 1 
ATOM   2275  C CD2 . TYR A 1 293 ? 33.168 2.621   113.150 1.00 64.27  ?  872  TYR A CD2 1 
ATOM   2276  C CE1 . TYR A 1 293 ? 31.358 3.406   111.223 1.00 65.73  ?  872  TYR A CE1 1 
ATOM   2277  C CE2 . TYR A 1 293 ? 32.890 3.963   112.972 1.00 69.16  ?  872  TYR A CE2 1 
ATOM   2278  C CZ  . TYR A 1 293 ? 31.984 4.349   112.007 1.00 69.48  ?  872  TYR A CZ  1 
ATOM   2279  O OH  . TYR A 1 293 ? 31.700 5.682   111.823 1.00 76.31  ?  872  TYR A OH  1 
ATOM   2280  N N   . ILE A 1 294 ? 29.981 -1.144  112.056 1.00 51.18  ?  873  ILE A N   1 
ATOM   2281  C CA  . ILE A 1 294 ? 28.588 -1.032  111.630 1.00 59.83  ?  873  ILE A CA  1 
ATOM   2282  C C   . ILE A 1 294 ? 27.647 -1.527  112.722 1.00 60.93  ?  873  ILE A C   1 
ATOM   2283  O O   . ILE A 1 294 ? 26.542 -0.994  112.890 1.00 60.07  ?  873  ILE A O   1 
ATOM   2284  C CB  . ILE A 1 294 ? 28.377 -1.791  110.306 1.00 57.31  ?  873  ILE A CB  1 
ATOM   2285  C CG1 . ILE A 1 294 ? 29.226 -1.167  109.198 1.00 44.66  ?  873  ILE A CG1 1 
ATOM   2286  C CG2 . ILE A 1 294 ? 26.909 -1.788  109.905 1.00 57.40  ?  873  ILE A CG2 1 
ATOM   2287  C CD1 . ILE A 1 294 ? 29.521 -2.110  108.059 1.00 59.83  ?  873  ILE A CD1 1 
ATOM   2288  N N   . TYR A 1 295 ? 28.061 -2.542  113.484 1.00 57.07  ?  874  TYR A N   1 
ATOM   2289  C CA  . TYR A 1 295 ? 27.241 -3.008  114.597 1.00 55.61  ?  874  TYR A CA  1 
ATOM   2290  C C   . TYR A 1 295 ? 27.133 -1.946  115.684 1.00 56.24  ?  874  TYR A C   1 
ATOM   2291  O O   . TYR A 1 295 ? 26.060 -1.754  116.268 1.00 45.48  ?  874  TYR A O   1 
ATOM   2292  C CB  . TYR A 1 295 ? 27.818 -4.303  115.165 1.00 55.43  ?  874  TYR A CB  1 
ATOM   2293  C CG  . TYR A 1 295 ? 27.544 -5.524  114.320 1.00 60.86  ?  874  TYR A CG  1 
ATOM   2294  C CD1 . TYR A 1 295 ? 26.410 -5.599  113.521 1.00 56.51  ?  874  TYR A CD1 1 
ATOM   2295  C CD2 . TYR A 1 295 ? 28.418 -6.603  114.324 1.00 52.92  ?  874  TYR A CD2 1 
ATOM   2296  C CE1 . TYR A 1 295 ? 26.154 -6.715  112.748 1.00 57.49  ?  874  TYR A CE1 1 
ATOM   2297  C CE2 . TYR A 1 295 ? 28.171 -7.723  113.554 1.00 64.63  ?  874  TYR A CE2 1 
ATOM   2298  C CZ  . TYR A 1 295 ? 27.037 -7.775  112.769 1.00 63.75  ?  874  TYR A CZ  1 
ATOM   2299  O OH  . TYR A 1 295 ? 26.786 -8.888  112.002 1.00 56.73  ?  874  TYR A OH  1 
ATOM   2300  N N   . GLY A 1 296 ? 28.234 -1.249  115.972 1.00 56.28  ?  875  GLY A N   1 
ATOM   2301  C CA  . GLY A 1 296 ? 28.182 -0.155  116.925 1.00 51.69  ?  875  GLY A CA  1 
ATOM   2302  C C   . GLY A 1 296 ? 27.302 0.991   116.468 1.00 58.99  ?  875  GLY A C   1 
ATOM   2303  O O   . GLY A 1 296 ? 26.639 1.631   117.289 1.00 61.79  ?  875  GLY A O   1 
ATOM   2304  N N   . CYS A 1 297 ? 27.279 1.264   115.160 1.00 57.50  ?  876  CYS A N   1 
ATOM   2305  C CA  . CYS A 1 297 ? 26.392 2.298   114.637 1.00 59.23  ?  876  CYS A CA  1 
ATOM   2306  C C   . CYS A 1 297 ? 24.931 1.882   114.754 1.00 58.27  ?  876  CYS A C   1 
ATOM   2307  O O   . CYS A 1 297 ? 24.058 2.724   114.994 1.00 53.51  ?  876  CYS A O   1 
ATOM   2308  C CB  . CYS A 1 297 ? 26.751 2.611   113.185 1.00 65.50  ?  876  CYS A CB  1 
ATOM   2309  S SG  . CYS A 1 297 ? 28.138 3.755   113.011 1.00 77.39  ?  876  CYS A SG  1 
ATOM   2310  N N   . LEU A 1 298 ? 24.645 0.588   114.576 1.00 53.19  ?  877  LEU A N   1 
ATOM   2311  C CA  . LEU A 1 298 ? 23.305 0.080   114.851 1.00 56.85  ?  877  LEU A CA  1 
ATOM   2312  C C   . LEU A 1 298 ? 22.902 0.358   116.292 1.00 62.58  ?  877  LEU A C   1 
ATOM   2313  O O   . LEU A 1 298 ? 21.767 0.769   116.563 1.00 56.35  ?  877  LEU A O   1 
ATOM   2314  C CB  . LEU A 1 298 ? 23.245 -1.421  114.571 1.00 58.61  ?  877  LEU A CB  1 
ATOM   2315  C CG  . LEU A 1 298 ? 22.911 -1.894  113.157 1.00 66.05  ?  877  LEU A CG  1 
ATOM   2316  C CD1 . LEU A 1 298 ? 22.918 -3.417  113.111 1.00 57.80  ?  877  LEU A CD1 1 
ATOM   2317  C CD2 . LEU A 1 298 ? 21.569 -1.341  112.699 1.00 59.60  ?  877  LEU A CD2 1 
ATOM   2318  N N   . GLN A 1 299 ? 23.826 0.141   117.231 1.00 60.43  ?  878  GLN A N   1 
ATOM   2319  C CA  . GLN A 1 299 ? 23.529 0.384   118.638 1.00 59.17  ?  878  GLN A CA  1 
ATOM   2320  C C   . GLN A 1 299 ? 23.308 1.866   118.905 1.00 63.26  ?  878  GLN A C   1 
ATOM   2321  O O   . GLN A 1 299 ? 22.413 2.237   119.675 1.00 67.69  ?  878  GLN A O   1 
ATOM   2322  C CB  . GLN A 1 299 ? 24.660 -0.158  119.510 1.00 55.57  ?  878  GLN A CB  1 
ATOM   2323  C CG  . GLN A 1 299 ? 24.646 -1.668  119.667 1.00 57.32  ?  878  GLN A CG  1 
ATOM   2324  C CD  . GLN A 1 299 ? 25.801 -2.183  120.505 1.00 70.09  ?  878  GLN A CD  1 
ATOM   2325  O OE1 . GLN A 1 299 ? 25.637 -3.102  121.309 1.00 69.87  ?  878  GLN A OE1 1 
ATOM   2326  N NE2 . GLN A 1 299 ? 26.979 -1.597  120.318 1.00 70.83  ?  878  GLN A NE2 1 
ATOM   2327  N N   . LYS A 1 300 ? 24.110 2.729   118.278 1.00 57.86  ?  879  LYS A N   1 
ATOM   2328  C CA  . LYS A 1 300 ? 23.953 4.164   118.490 1.00 67.05  ?  879  LYS A CA  1 
ATOM   2329  C C   . LYS A 1 300 ? 22.633 4.665   117.919 1.00 69.98  ?  879  LYS A C   1 
ATOM   2330  O O   . LYS A 1 300 ? 21.949 5.481   118.549 1.00 67.62  ?  879  LYS A O   1 
ATOM   2331  C CB  . LYS A 1 300 ? 25.128 4.919   117.868 1.00 57.97  ?  879  LYS A CB  1 
ATOM   2332  C CG  . LYS A 1 300 ? 26.426 4.800   118.646 1.00 66.65  ?  879  LYS A CG  1 
ATOM   2333  C CD  . LYS A 1 300 ? 27.123 6.144   118.765 1.00 82.29  ?  879  LYS A CD  1 
ATOM   2334  C CE  . LYS A 1 300 ? 28.606 5.973   119.051 1.00 89.92  ?  879  LYS A CE  1 
ATOM   2335  N NZ  . LYS A 1 300 ? 28.997 6.589   120.351 1.00 94.14  ?  879  LYS A NZ  1 
ATOM   2336  N N   . SER A 1 301 ? 22.255 4.183   116.732 1.00 59.86  ?  880  SER A N   1 
ATOM   2337  C CA  . SER A 1 301 ? 21.003 4.616   116.119 1.00 65.51  ?  880  SER A CA  1 
ATOM   2338  C C   . SER A 1 301 ? 19.803 4.183   116.950 1.00 67.60  ?  880  SER A C   1 
ATOM   2339  O O   . SER A 1 301 ? 18.843 4.946   117.115 1.00 68.81  ?  880  SER A O   1 
ATOM   2340  C CB  . SER A 1 301 ? 20.896 4.063   114.699 1.00 62.33  ?  880  SER A CB  1 
ATOM   2341  O OG  . SER A 1 301 ? 21.943 4.553   113.882 1.00 71.56  ?  880  SER A OG  1 
ATOM   2342  N N   . VAL A 1 302 ? 19.838 2.960   117.478 1.00 75.00  ?  881  VAL A N   1 
ATOM   2343  C CA  . VAL A 1 302 ? 18.748 2.479   118.318 1.00 64.49  ?  881  VAL A CA  1 
ATOM   2344  C C   . VAL A 1 302 ? 18.705 3.252   119.632 1.00 75.53  ?  881  VAL A C   1 
ATOM   2345  O O   . VAL A 1 302 ? 17.626 3.560   120.153 1.00 68.60  ?  881  VAL A O   1 
ATOM   2346  C CB  . VAL A 1 302 ? 18.895 0.962   118.543 1.00 72.23  ?  881  VAL A CB  1 
ATOM   2347  C CG1 . VAL A 1 302 ? 18.033 0.503   119.697 1.00 71.00  ?  881  VAL A CG1 1 
ATOM   2348  C CG2 . VAL A 1 302 ? 18.540 0.202   117.272 1.00 77.22  ?  881  VAL A CG2 1 
ATOM   2349  N N   . GLN A 1 303 ? 19.876 3.592   120.180 1.00 76.90  ?  882  GLN A N   1 
ATOM   2350  C CA  . GLN A 1 303 ? 19.926 4.363   121.420 1.00 76.03  ?  882  GLN A CA  1 
ATOM   2351  C C   . GLN A 1 303 ? 19.366 5.767   121.220 1.00 81.21  ?  882  GLN A C   1 
ATOM   2352  O O   . GLN A 1 303 ? 18.730 6.326   122.122 1.00 79.59  ?  882  GLN A O   1 
ATOM   2353  C CB  . GLN A 1 303 ? 21.364 4.429   121.934 1.00 79.00  ?  882  GLN A CB  1 
ATOM   2354  C CG  . GLN A 1 303 ? 21.507 4.243   123.435 1.00 99.14  ?  882  GLN A CG  1 
ATOM   2355  C CD  . GLN A 1 303 ? 22.949 4.037   123.860 1.00 106.56 ?  882  GLN A CD  1 
ATOM   2356  O OE1 . GLN A 1 303 ? 23.244 3.202   124.715 1.00 87.48  ?  882  GLN A OE1 1 
ATOM   2357  N NE2 . GLN A 1 303 ? 23.858 4.799   123.259 1.00 110.08 ?  882  GLN A NE2 1 
ATOM   2358  N N   . HIS A 1 304 ? 19.602 6.353   120.044 1.00 79.19  ?  883  HIS A N   1 
ATOM   2359  C CA  . HIS A 1 304 ? 19.034 7.661   119.733 1.00 88.06  ?  883  HIS A CA  1 
ATOM   2360  C C   . HIS A 1 304 ? 17.512 7.603   119.721 1.00 86.05  ?  883  HIS A C   1 
ATOM   2361  O O   . HIS A 1 304 ? 16.844 8.486   120.270 1.00 82.46  ?  883  HIS A O   1 
ATOM   2362  C CB  . HIS A 1 304 ? 19.596 8.150   118.388 1.00 79.22  ?  883  HIS A CB  1 
ATOM   2363  C CG  . HIS A 1 304 ? 18.858 9.307   117.774 1.00 93.03  ?  883  HIS A CG  1 
ATOM   2364  N ND1 . HIS A 1 304 ? 19.512 10.409  117.266 1.00 97.03  ?  883  HIS A ND1 1 
ATOM   2365  C CD2 . HIS A 1 304 ? 17.541 9.509   117.525 1.00 85.78  ?  883  HIS A CD2 1 
ATOM   2366  C CE1 . HIS A 1 304 ? 18.629 11.257  116.772 1.00 88.08  ?  883  HIS A CE1 1 
ATOM   2367  N NE2 . HIS A 1 304 ? 17.425 10.735  116.917 1.00 92.53  ?  883  HIS A NE2 1 
ATOM   2368  N N   . LYS A 1 305 ? 16.946 6.565   119.104 1.00 81.30  ?  884  LYS A N   1 
ATOM   2369  C CA  . LYS A 1 305 ? 15.500 6.503   118.924 1.00 88.01  ?  884  LYS A CA  1 
ATOM   2370  C C   . LYS A 1 305 ? 14.783 6.082   120.202 1.00 86.73  ?  884  LYS A C   1 
ATOM   2371  O O   . LYS A 1 305 ? 13.763 6.677   120.567 1.00 88.20  ?  884  LYS A O   1 
ATOM   2372  C CB  . LYS A 1 305 ? 15.161 5.547   117.780 1.00 89.02  ?  884  LYS A CB  1 
ATOM   2373  C CG  . LYS A 1 305 ? 13.679 5.276   117.619 1.00 93.52  ?  884  LYS A CG  1 
ATOM   2374  C CD  . LYS A 1 305 ? 13.116 5.989   116.405 1.00 95.90  ?  884  LYS A CD  1 
ATOM   2375  C CE  . LYS A 1 305 ? 11.598 5.980   116.421 1.00 92.08  ?  884  LYS A CE  1 
ATOM   2376  N NZ  . LYS A 1 305 ? 11.037 5.019   115.433 1.00 102.62 ?  884  LYS A NZ  1 
ATOM   2377  N N   . TRP A 1 306 ? 15.294 5.064   120.892 1.00 90.58  ?  885  TRP A N   1 
ATOM   2378  C CA  . TRP A 1 306 ? 14.680 4.539   122.112 1.00 91.89  ?  885  TRP A CA  1 
ATOM   2379  C C   . TRP A 1 306 ? 15.712 4.547   123.232 1.00 94.15  ?  885  TRP A C   1 
ATOM   2380  O O   . TRP A 1 306 ? 16.332 3.516   123.528 1.00 102.76 ?  885  TRP A O   1 
ATOM   2381  C CB  . TRP A 1 306 ? 14.128 3.129   121.894 1.00 99.17  ?  885  TRP A CB  1 
ATOM   2382  C CG  . TRP A 1 306 ? 13.144 3.028   120.769 1.00 103.21 ?  885  TRP A CG  1 
ATOM   2383  C CD1 . TRP A 1 306 ? 11.906 3.598   120.706 1.00 101.77 ?  885  TRP A CD1 1 
ATOM   2384  C CD2 . TRP A 1 306 ? 13.319 2.314   119.540 1.00 102.19 ?  885  TRP A CD2 1 
ATOM   2385  N NE1 . TRP A 1 306 ? 11.298 3.281   119.515 1.00 90.73  ?  885  TRP A NE1 1 
ATOM   2386  C CE2 . TRP A 1 306 ? 12.145 2.493   118.782 1.00 100.43 ?  885  TRP A CE2 1 
ATOM   2387  C CE3 . TRP A 1 306 ? 14.355 1.539   119.009 1.00 94.34  ?  885  TRP A CE3 1 
ATOM   2388  C CZ2 . TRP A 1 306 ? 11.980 1.930   117.520 1.00 101.72 ?  885  TRP A CZ2 1 
ATOM   2389  C CZ3 . TRP A 1 306 ? 14.188 0.982   117.759 1.00 92.00  ?  885  TRP A CZ3 1 
ATOM   2390  C CH2 . TRP A 1 306 ? 13.009 1.179   117.027 1.00 99.83  ?  885  TRP A CH2 1 
ATOM   2391  N N   . PRO A 1 307 ? 15.921 5.696   123.881 1.00 89.37  ?  886  PRO A N   1 
ATOM   2392  C CA  . PRO A 1 307 ? 16.833 5.724   125.037 1.00 97.23  ?  886  PRO A CA  1 
ATOM   2393  C C   . PRO A 1 307 ? 16.312 4.948   126.236 1.00 105.11 ?  886  PRO A C   1 
ATOM   2394  O O   . PRO A 1 307 ? 17.105 4.607   127.122 1.00 98.44  ?  886  PRO A O   1 
ATOM   2395  C CB  . PRO A 1 307 ? 16.963 7.222   125.358 1.00 85.03  ?  886  PRO A CB  1 
ATOM   2396  C CG  . PRO A 1 307 ? 16.369 7.950   124.185 1.00 86.99  ?  886  PRO A CG  1 
ATOM   2397  C CD  . PRO A 1 307 ? 15.374 7.025   123.566 1.00 90.68  ?  886  PRO A CD  1 
ATOM   2398  N N   . THR A 1 308 ? 15.012 4.658   126.290 1.00 107.91 ?  887  THR A N   1 
ATOM   2399  C CA  . THR A 1 308 ? 14.425 3.922   127.403 1.00 106.59 ?  887  THR A CA  1 
ATOM   2400  C C   . THR A 1 308 ? 14.524 2.413   127.216 1.00 108.43 ?  887  THR A C   1 
ATOM   2401  O O   . THR A 1 308 ? 14.746 1.685   128.192 1.00 106.62 ?  887  THR A O   1 
ATOM   2402  C CB  . THR A 1 308 ? 12.962 4.350   127.590 1.00 103.41 ?  887  THR A CB  1 
ATOM   2403  O OG1 . THR A 1 308 ? 12.918 5.573   128.337 1.00 106.03 ?  887  THR A OG1 1 
ATOM   2404  C CG2 . THR A 1 308 ? 12.150 3.286   128.325 1.00 90.24  ?  887  THR A CG2 1 
ATOM   2405  N N   . ASN A 1 309 ? 14.395 1.926   125.981 1.00 110.20 ?  888  ASN A N   1 
ATOM   2406  C CA  . ASN A 1 309 ? 14.554 0.501   125.692 1.00 111.01 ?  888  ASN A CA  1 
ATOM   2407  C C   . ASN A 1 309 ? 16.043 0.171   125.726 1.00 111.66 ?  888  ASN A C   1 
ATOM   2408  O O   . ASN A 1 309 ? 16.714 0.027   124.701 1.00 110.88 ?  888  ASN A O   1 
ATOM   2409  C CB  . ASN A 1 309 ? 13.926 0.145   124.351 1.00 104.13 ?  888  ASN A CB  1 
ATOM   2410  C CG  . ASN A 1 309 ? 13.154 -1.158  124.402 1.00 109.55 ?  888  ASN A CG  1 
ATOM   2411  O OD1 . ASN A 1 309 ? 13.316 -1.952  125.328 1.00 102.52 ?  888  ASN A OD1 1 
ATOM   2412  N ND2 . ASN A 1 309 ? 12.304 -1.384  123.407 1.00 112.67 ?  888  ASN A ND2 1 
ATOM   2413  N N   . THR A 1 310 ? 16.567 0.048   126.948 1.00 125.78 ?  889  THR A N   1 
ATOM   2414  C CA  . THR A 1 310 ? 17.981 -0.248  127.143 1.00 131.40 ?  889  THR A CA  1 
ATOM   2415  C C   . THR A 1 310 ? 18.352 -1.661  126.713 1.00 120.69 ?  889  THR A C   1 
ATOM   2416  O O   . THR A 1 310 ? 19.544 -1.984  126.679 1.00 129.03 ?  889  THR A O   1 
ATOM   2417  C CB  . THR A 1 310 ? 18.366 -0.036  128.608 1.00 131.23 ?  889  THR A CB  1 
ATOM   2418  O OG1 . THR A 1 310 ? 17.551 -0.868  129.444 1.00 137.71 ?  889  THR A OG1 1 
ATOM   2419  C CG2 . THR A 1 310 ? 18.171 1.421   129.002 1.00 113.07 ?  889  THR A CG2 1 
ATOM   2420  N N   . THR A 1 311 ? 17.371 -2.503  126.391 1.00 104.93 ?  890  THR A N   1 
ATOM   2421  C CA  . THR A 1 311 ? 17.647 -3.829  125.857 1.00 109.00 ?  890  THR A CA  1 
ATOM   2422  C C   . THR A 1 311 ? 17.676 -3.856  124.337 1.00 102.17 ?  890  THR A C   1 
ATOM   2423  O O   . THR A 1 311 ? 18.218 -4.804  123.757 1.00 100.41 ?  890  THR A O   1 
ATOM   2424  C CB  . THR A 1 311 ? 16.602 -4.833  126.354 1.00 114.89 ?  890  THR A CB  1 
ATOM   2425  O OG1 . THR A 1 311 ? 16.892 -6.131  125.820 1.00 110.87 ?  890  THR A OG1 1 
ATOM   2426  C CG2 . THR A 1 311 ? 15.208 -4.417  125.922 1.00 99.74  ?  890  THR A CG2 1 
ATOM   2427  N N   . MET A 1 312 ? 17.113 -2.835  123.686 1.00 99.57  ?  891  MET A N   1 
ATOM   2428  C CA  . MET A 1 312 ? 17.035 -2.820  122.230 1.00 85.91  ?  891  MET A CA  1 
ATOM   2429  C C   . MET A 1 312 ? 18.416 -2.812  121.585 1.00 76.55  ?  891  MET A C   1 
ATOM   2430  O O   . MET A 1 312 ? 18.592 -3.365  120.493 1.00 70.81  ?  891  MET A O   1 
ATOM   2431  C CB  . MET A 1 312 ? 16.230 -1.602  121.775 1.00 94.45  ?  891  MET A CB  1 
ATOM   2432  C CG  . MET A 1 312 ? 14.824 -1.904  121.285 1.00 89.00  ?  891  MET A CG  1 
ATOM   2433  S SD  . MET A 1 312 ? 14.675 -3.497  120.458 1.00 113.02 ?  891  MET A SD  1 
ATOM   2434  C CE  . MET A 1 312 ? 15.281 -3.084  118.827 1.00 88.79  ?  891  MET A CE  1 
ATOM   2435  N N   . ARG A 1 313 ? 19.406 -2.201  122.242 1.00 75.28  ?  892  ARG A N   1 
ATOM   2436  C CA  . ARG A 1 313 ? 20.736 -2.104  121.647 1.00 75.21  ?  892  ARG A CA  1 
ATOM   2437  C C   . ARG A 1 313 ? 21.397 -3.470  121.510 1.00 70.71  ?  892  ARG A C   1 
ATOM   2438  O O   . ARG A 1 313 ? 22.260 -3.652  120.644 1.00 72.54  ?  892  ARG A O   1 
ATOM   2439  C CB  . ARG A 1 313 ? 21.615 -1.163  122.470 1.00 71.81  ?  892  ARG A CB  1 
ATOM   2440  C CG  . ARG A 1 313 ? 21.745 -1.551  123.927 1.00 78.23  ?  892  ARG A CG  1 
ATOM   2441  C CD  . ARG A 1 313 ? 23.109 -1.173  124.480 1.00 63.54  ?  892  ARG A CD  1 
ATOM   2442  N NE  . ARG A 1 313 ? 23.530 -2.075  125.546 1.00 80.87  ?  892  ARG A NE  1 
ATOM   2443  C CZ  . ARG A 1 313 ? 22.988 -2.119  126.756 1.00 83.50  ?  892  ARG A CZ  1 
ATOM   2444  N NH1 . ARG A 1 313 ? 22.009 -1.301  127.108 1.00 87.95  ?  892  ARG A NH1 1 
ATOM   2445  N NH2 . ARG A 1 313 ? 23.444 -3.005  127.638 1.00 89.87  ?  892  ARG A NH2 1 
ATOM   2446  N N   . THR A 1 314 ? 21.015 -4.435  122.345 1.00 63.52  ?  893  THR A N   1 
ATOM   2447  C CA  . THR A 1 314 ? 21.479 -5.804  122.159 1.00 68.26  ?  893  THR A CA  1 
ATOM   2448  C C   . THR A 1 314 ? 20.588 -6.593  121.208 1.00 67.25  ?  893  THR A C   1 
ATOM   2449  O O   . THR A 1 314 ? 21.078 -7.494  120.516 1.00 68.46  ?  893  THR A O   1 
ATOM   2450  C CB  . THR A 1 314 ? 21.564 -6.529  123.507 1.00 71.75  ?  893  THR A CB  1 
ATOM   2451  O OG1 . THR A 1 314 ? 20.493 -6.100  124.355 1.00 93.73  ?  893  THR A OG1 1 
ATOM   2452  C CG2 . THR A 1 314 ? 22.891 -6.230  124.191 1.00 69.73  ?  893  THR A CG2 1 
ATOM   2453  N N   . ARG A 1 315 ? 19.293 -6.270  121.151 1.00 69.96  ?  894  ARG A N   1 
ATOM   2454  C CA  . ARG A 1 315 ? 18.395 -6.962  120.232 1.00 64.41  ?  894  ARG A CA  1 
ATOM   2455  C C   . ARG A 1 315 ? 18.785 -6.706  118.781 1.00 63.14  ?  894  ARG A C   1 
ATOM   2456  O O   . ARG A 1 315 ? 18.783 -7.627  117.956 1.00 49.69  ?  894  ARG A O   1 
ATOM   2457  C CB  . ARG A 1 315 ? 16.950 -6.520  120.474 1.00 87.23  ?  894  ARG A CB  1 
ATOM   2458  C CG  . ARG A 1 315 ? 16.463 -6.676  121.906 1.00 91.91  ?  894  ARG A CG  1 
ATOM   2459  C CD  . ARG A 1 315 ? 16.069 -8.110  122.214 1.00 101.18 ?  894  ARG A CD  1 
ATOM   2460  N NE  . ARG A 1 315 ? 15.299 -8.713  121.132 1.00 98.58  ?  894  ARG A NE  1 
ATOM   2461  C CZ  . ARG A 1 315 ? 14.365 -9.639  121.302 1.00 97.05  ?  894  ARG A CZ  1 
ATOM   2462  N NH1 . ARG A 1 315 ? 14.039 -10.079 122.506 1.00 80.84  ?  894  ARG A NH1 1 
ATOM   2463  N NH2 . ARG A 1 315 ? 13.741 -10.134 120.236 1.00 99.76  ?  894  ARG A NH2 1 
ATOM   2464  N N   . VAL A 1 316 ? 19.130 -5.458  118.452 1.00 62.88  ?  895  VAL A N   1 
ATOM   2465  C CA  . VAL A 1 316 ? 19.388 -5.102  117.063 1.00 54.96  ?  895  VAL A CA  1 
ATOM   2466  C C   . VAL A 1 316 ? 20.666 -5.760  116.551 1.00 52.49  ?  895  VAL A C   1 
ATOM   2467  O O   . VAL A 1 316 ? 20.785 -6.045  115.354 1.00 54.72  ?  895  VAL A O   1 
ATOM   2468  C CB  . VAL A 1 316 ? 19.430 -3.568  116.912 1.00 63.34  ?  895  VAL A CB  1 
ATOM   2469  C CG1 . VAL A 1 316 ? 20.662 -2.986  117.595 1.00 58.04  ?  895  VAL A CG1 1 
ATOM   2470  C CG2 . VAL A 1 316 ? 19.379 -3.169  115.440 1.00 52.52  ?  895  VAL A CG2 1 
ATOM   2471  N N   . VAL A 1 317 ? 21.631 -6.025  117.431 1.00 57.61  ?  896  VAL A N   1 
ATOM   2472  C CA  . VAL A 1 317 ? 22.876 -6.642  116.985 1.00 51.40  ?  896  VAL A CA  1 
ATOM   2473  C C   . VAL A 1 317 ? 22.726 -8.155  116.881 1.00 54.66  ?  896  VAL A C   1 
ATOM   2474  O O   . VAL A 1 317 ? 23.177 -8.768  115.907 1.00 56.26  ?  896  VAL A O   1 
ATOM   2475  C CB  . VAL A 1 317 ? 24.032 -6.247  117.921 1.00 60.58  ?  896  VAL A CB  1 
ATOM   2476  C CG1 . VAL A 1 317 ? 25.301 -7.000  117.548 1.00 63.52  ?  896  VAL A CG1 1 
ATOM   2477  C CG2 . VAL A 1 317 ? 24.266 -4.748  117.864 1.00 54.95  ?  896  VAL A CG2 1 
ATOM   2478  N N   . SER A 1 318 ? 22.084 -8.782  117.872 1.00 53.53  ?  897  SER A N   1 
ATOM   2479  C CA  . SER A 1 318 ? 21.937 -10.235 117.849 1.00 58.35  ?  897  SER A CA  1 
ATOM   2480  C C   . SER A 1 318 ? 21.051 -10.703 116.701 1.00 56.47  ?  897  SER A C   1 
ATOM   2481  O O   . SER A 1 318 ? 21.193 -11.841 116.240 1.00 58.00  ?  897  SER A O   1 
ATOM   2482  C CB  . SER A 1 318 ? 21.381 -10.731 119.184 1.00 48.61  ?  897  SER A CB  1 
ATOM   2483  O OG  . SER A 1 318 ? 20.022 -10.367 119.341 1.00 56.84  ?  897  SER A OG  1 
ATOM   2484  N N   . GLY A 1 319 ? 20.133 -9.852  116.231 1.00 57.13  ?  898  GLY A N   1 
ATOM   2485  C CA  . GLY A 1 319 ? 19.303 -10.227 115.097 1.00 49.63  ?  898  GLY A CA  1 
ATOM   2486  C C   . GLY A 1 319 ? 20.102 -10.500 113.839 1.00 55.74  ?  898  GLY A C   1 
ATOM   2487  O O   . GLY A 1 319 ? 19.701 -11.319 113.007 1.00 59.45  ?  898  GLY A O   1 
ATOM   2488  N N   . PHE A 1 320 ? 21.240 -9.825  113.680 1.00 54.42  ?  899  PHE A N   1 
ATOM   2489  C CA  . PHE A 1 320 ? 22.132 -10.074 112.554 1.00 61.97  ?  899  PHE A CA  1 
ATOM   2490  C C   . PHE A 1 320 ? 23.171 -11.143 112.879 1.00 62.88  ?  899  PHE A C   1 
ATOM   2491  O O   . PHE A 1 320 ? 23.357 -12.085 112.103 1.00 56.74  ?  899  PHE A O   1 
ATOM   2492  C CB  . PHE A 1 320 ? 22.827 -8.774  112.136 1.00 47.65  ?  899  PHE A CB  1 
ATOM   2493  C CG  . PHE A 1 320 ? 21.894 -7.745  111.569 1.00 60.14  ?  899  PHE A CG  1 
ATOM   2494  C CD1 . PHE A 1 320 ? 21.451 -7.839  110.260 1.00 52.11  ?  899  PHE A CD1 1 
ATOM   2495  C CD2 . PHE A 1 320 ? 21.457 -6.684  112.346 1.00 51.03  ?  899  PHE A CD2 1 
ATOM   2496  C CE1 . PHE A 1 320 ? 20.590 -6.891  109.734 1.00 54.60  ?  899  PHE A CE1 1 
ATOM   2497  C CE2 . PHE A 1 320 ? 20.597 -5.734  111.827 1.00 59.53  ?  899  PHE A CE2 1 
ATOM   2498  C CZ  . PHE A 1 320 ? 20.162 -5.837  110.520 1.00 63.33  ?  899  PHE A CZ  1 
ATOM   2499  N N   . VAL A 1 321 ? 23.843 -11.014 114.026 1.00 69.55  ?  900  VAL A N   1 
ATOM   2500  C CA  . VAL A 1 321 ? 24.926 -11.933 114.368 1.00 59.02  ?  900  VAL A CA  1 
ATOM   2501  C C   . VAL A 1 321 ? 24.395 -13.348 114.555 1.00 61.15  ?  900  VAL A C   1 
ATOM   2502  O O   . VAL A 1 321 ? 25.008 -14.320 114.098 1.00 61.57  ?  900  VAL A O   1 
ATOM   2503  C CB  . VAL A 1 321 ? 25.667 -11.439 115.624 1.00 61.96  ?  900  VAL A CB  1 
ATOM   2504  C CG1 . VAL A 1 321 ? 26.663 -12.485 116.100 1.00 60.07  ?  900  VAL A CG1 1 
ATOM   2505  C CG2 . VAL A 1 321 ? 26.367 -10.127 115.338 1.00 59.36  ?  900  VAL A CG2 1 
ATOM   2506  N N   . PHE A 1 322 ? 23.244 -13.488 115.210 1.00 55.49  ?  901  PHE A N   1 
ATOM   2507  C CA  . PHE A 1 322 ? 22.715 -14.797 115.569 1.00 58.46  ?  901  PHE A CA  1 
ATOM   2508  C C   . PHE A 1 322 ? 21.506 -15.199 114.734 1.00 56.89  ?  901  PHE A C   1 
ATOM   2509  O O   . PHE A 1 322 ? 21.525 -16.254 114.095 1.00 52.62  ?  901  PHE A O   1 
ATOM   2510  C CB  . PHE A 1 322 ? 22.370 -14.821 117.063 1.00 51.80  ?  901  PHE A CB  1 
ATOM   2511  C CG  . PHE A 1 322 ? 23.575 -14.825 117.958 1.00 58.14  ?  901  PHE A CG  1 
ATOM   2512  C CD1 . PHE A 1 322 ? 24.191 -16.014 118.308 1.00 49.66  ?  901  PHE A CD1 1 
ATOM   2513  C CD2 . PHE A 1 322 ? 24.099 -13.638 118.440 1.00 58.56  ?  901  PHE A CD2 1 
ATOM   2514  C CE1 . PHE A 1 322 ? 25.304 -16.020 119.127 1.00 59.01  ?  901  PHE A CE1 1 
ATOM   2515  C CE2 . PHE A 1 322 ? 25.211 -13.638 119.258 1.00 63.44  ?  901  PHE A CE2 1 
ATOM   2516  C CZ  . PHE A 1 322 ? 25.815 -14.831 119.602 1.00 50.95  ?  901  PHE A CZ  1 
ATOM   2517  N N   . LEU A 1 323 ? 20.447 -14.385 114.720 1.00 62.03  ?  902  LEU A N   1 
ATOM   2518  C CA  . LEU A 1 323 ? 19.204 -14.805 114.077 1.00 50.66  ?  902  LEU A CA  1 
ATOM   2519  C C   . LEU A 1 323 ? 19.352 -14.933 112.565 1.00 52.75  ?  902  LEU A C   1 
ATOM   2520  O O   . LEU A 1 323 ? 18.671 -15.759 111.946 1.00 51.29  ?  902  LEU A O   1 
ATOM   2521  C CB  . LEU A 1 323 ? 18.080 -13.828 114.420 1.00 53.20  ?  902  LEU A CB  1 
ATOM   2522  C CG  . LEU A 1 323 ? 17.734 -13.686 115.907 1.00 66.99  ?  902  LEU A CG  1 
ATOM   2523  C CD1 . LEU A 1 323 ? 16.375 -13.018 116.090 1.00 49.87  ?  902  LEU A CD1 1 
ATOM   2524  C CD2 . LEU A 1 323 ? 17.773 -15.039 116.612 1.00 53.79  ?  902  LEU A CD2 1 
ATOM   2525  N N   . ARG A 1 324 ? 20.235 -14.143 111.953 1.00 57.74  ?  903  ARG A N   1 
ATOM   2526  C CA  . ARG A 1 324 ? 20.429 -14.191 110.511 1.00 52.05  ?  903  ARG A CA  1 
ATOM   2527  C C   . ARG A 1 324 ? 21.717 -14.875 110.081 1.00 61.13  ?  903  ARG A C   1 
ATOM   2528  O O   . ARG A 1 324 ? 21.802 -15.321 108.932 1.00 65.93  ?  903  ARG A O   1 
ATOM   2529  C CB  . ARG A 1 324 ? 20.412 -12.774 109.922 1.00 62.17  ?  903  ARG A CB  1 
ATOM   2530  C CG  . ARG A 1 324 ? 19.020 -12.247 109.631 1.00 65.68  ?  903  ARG A CG  1 
ATOM   2531  C CD  . ARG A 1 324 ? 18.957 -10.740 109.797 1.00 63.36  ?  903  ARG A CD  1 
ATOM   2532  N NE  . ARG A 1 324 ? 17.582 -10.259 109.839 1.00 75.60  ?  903  ARG A NE  1 
ATOM   2533  C CZ  . ARG A 1 324 ? 17.032 -9.485  108.914 1.00 65.50  ?  903  ARG A CZ  1 
ATOM   2534  N NH1 . ARG A 1 324 ? 17.717 -9.075  107.859 1.00 77.11  ?  903  ARG A NH1 1 
ATOM   2535  N NH2 . ARG A 1 324 ? 15.763 -9.114  109.052 1.00 81.66  ?  903  ARG A NH2 1 
ATOM   2536  N N   . LEU A 1 325 ? 22.710 -14.976 110.963 1.00 55.18  ?  904  LEU A N   1 
ATOM   2537  C CA  . LEU A 1 325 ? 24.022 -15.492 110.598 1.00 57.00  ?  904  LEU A CA  1 
ATOM   2538  C C   . LEU A 1 325 ? 24.350 -16.803 111.300 1.00 60.99  ?  904  LEU A C   1 
ATOM   2539  O O   . LEU A 1 325 ? 24.538 -17.827 110.638 1.00 69.88  ?  904  LEU A O   1 
ATOM   2540  C CB  . LEU A 1 325 ? 25.096 -14.439 110.904 1.00 60.24  ?  904  LEU A CB  1 
ATOM   2541  C CG  . LEU A 1 325 ? 26.540 -14.878 110.666 1.00 62.28  ?  904  LEU A CG  1 
ATOM   2542  C CD1 . LEU A 1 325 ? 26.785 -15.081 109.178 1.00 59.34  ?  904  LEU A CD1 1 
ATOM   2543  C CD2 . LEU A 1 325 ? 27.518 -13.867 111.244 1.00 51.34  ?  904  LEU A CD2 1 
ATOM   2544  N N   . ILE A 1 326 ? 24.422 -16.804 112.631 1.00 67.77  ?  905  ILE A N   1 
ATOM   2545  C CA  . ILE A 1 326 ? 24.930 -17.970 113.350 1.00 54.79  ?  905  ILE A CA  1 
ATOM   2546  C C   . ILE A 1 326 ? 23.881 -19.075 113.417 1.00 59.14  ?  905  ILE A C   1 
ATOM   2547  O O   . ILE A 1 326 ? 24.143 -20.220 113.033 1.00 62.86  ?  905  ILE A O   1 
ATOM   2548  C CB  . ILE A 1 326 ? 25.417 -17.559 114.752 1.00 64.88  ?  905  ILE A CB  1 
ATOM   2549  C CG1 . ILE A 1 326 ? 26.748 -16.813 114.658 1.00 56.29  ?  905  ILE A CG1 1 
ATOM   2550  C CG2 . ILE A 1 326 ? 25.572 -18.773 115.647 1.00 51.87  ?  905  ILE A CG2 1 
ATOM   2551  C CD1 . ILE A 1 326 ? 27.837 -17.597 113.977 1.00 70.59  ?  905  ILE A CD1 1 
ATOM   2552  N N   . CYS A 1 327 ? 22.682 -18.751 113.901 1.00 56.58  ?  906  CYS A N   1 
ATOM   2553  C CA  . CYS A 1 327 ? 21.650 -19.773 114.068 1.00 56.60  ?  906  CYS A CA  1 
ATOM   2554  C C   . CYS A 1 327 ? 21.248 -20.473 112.773 1.00 61.49  ?  906  CYS A C   1 
ATOM   2555  O O   . CYS A 1 327 ? 21.069 -21.703 112.808 1.00 58.98  ?  906  CYS A O   1 
ATOM   2556  C CB  . CYS A 1 327 ? 20.422 -19.161 114.754 1.00 58.44  ?  906  CYS A CB  1 
ATOM   2557  S SG  . CYS A 1 327 ? 20.723 -18.614 116.449 1.00 72.93  ?  906  CYS A SG  1 
ATOM   2558  N N   . PRO A 1 328 ? 21.072 -19.796 111.629 1.00 61.39  ?  907  PRO A N   1 
ATOM   2559  C CA  . PRO A 1 328 ? 20.822 -20.552 110.390 1.00 58.39  ?  907  PRO A CA  1 
ATOM   2560  C C   . PRO A 1 328 ? 22.022 -21.357 109.932 1.00 67.54  ?  907  PRO A C   1 
ATOM   2561  O O   . PRO A 1 328 ? 21.848 -22.322 109.177 1.00 72.09  ?  907  PRO A O   1 
ATOM   2562  C CB  . PRO A 1 328 ? 20.451 -19.474 109.359 1.00 57.40  ?  907  PRO A CB  1 
ATOM   2563  C CG  . PRO A 1 328 ? 20.551 -18.176 110.027 1.00 63.31  ?  907  PRO A CG  1 
ATOM   2564  C CD  . PRO A 1 328 ? 21.050 -18.337 111.416 1.00 60.69  ?  907  PRO A CD  1 
ATOM   2565  N N   . ALA A 1 329 ? 23.233 -20.997 110.362 1.00 73.49  ?  908  ALA A N   1 
ATOM   2566  C CA  . ALA A 1 329 ? 24.402 -21.792 110.006 1.00 73.50  ?  908  ALA A CA  1 
ATOM   2567  C C   . ALA A 1 329 ? 24.463 -23.085 110.811 1.00 64.02  ?  908  ALA A C   1 
ATOM   2568  O O   . ALA A 1 329 ? 24.963 -24.098 110.311 1.00 70.42  ?  908  ALA A O   1 
ATOM   2569  C CB  . ALA A 1 329 ? 25.676 -20.971 110.198 1.00 67.08  ?  908  ALA A CB  1 
ATOM   2570  N N   . ILE A 1 330 ? 23.963 -23.074 112.049 1.00 65.45  ?  909  ILE A N   1 
ATOM   2571  C CA  . ILE A 1 330 ? 23.847 -24.317 112.806 1.00 67.26  ?  909  ILE A CA  1 
ATOM   2572  C C   . ILE A 1 330 ? 22.770 -25.205 112.200 1.00 67.23  ?  909  ILE A C   1 
ATOM   2573  O O   . ILE A 1 330 ? 22.936 -26.427 112.093 1.00 64.66  ?  909  ILE A O   1 
ATOM   2574  C CB  . ILE A 1 330 ? 23.561 -24.027 114.292 1.00 59.54  ?  909  ILE A CB  1 
ATOM   2575  C CG1 . ILE A 1 330 ? 24.733 -23.301 114.942 1.00 59.51  ?  909  ILE A CG1 1 
ATOM   2576  C CG2 . ILE A 1 330 ? 23.268 -25.311 115.056 1.00 46.38  ?  909  ILE A CG2 1 
ATOM   2577  C CD1 . ILE A 1 330 ? 24.329 -22.048 115.644 1.00 65.99  ?  909  ILE A CD1 1 
ATOM   2578  N N   . LEU A 1 331 ? 21.651 -24.605 111.789 1.00 66.95  ?  910  LEU A N   1 
ATOM   2579  C CA  . LEU A 1 331 ? 20.541 -25.386 111.254 1.00 71.58  ?  910  LEU A CA  1 
ATOM   2580  C C   . LEU A 1 331 ? 20.883 -25.989 109.898 1.00 72.67  ?  910  LEU A C   1 
ATOM   2581  O O   . LEU A 1 331 ? 20.575 -27.158 109.637 1.00 81.54  ?  910  LEU A O   1 
ATOM   2582  C CB  . LEU A 1 331 ? 19.292 -24.511 111.150 1.00 73.42  ?  910  LEU A CB  1 
ATOM   2583  C CG  . LEU A 1 331 ? 18.428 -24.389 112.406 1.00 71.63  ?  910  LEU A CG  1 
ATOM   2584  C CD1 . LEU A 1 331 ? 17.213 -23.517 112.135 1.00 69.02  ?  910  LEU A CD1 1 
ATOM   2585  C CD2 . LEU A 1 331 ? 18.007 -25.763 112.903 1.00 72.15  ?  910  LEU A CD2 1 
ATOM   2586  N N   . ASN A 1 332 ? 21.521 -25.214 109.024 1.00 72.53  ?  911  ASN A N   1 
ATOM   2587  C CA  . ASN A 1 332 ? 21.782 -25.617 107.642 1.00 76.30  ?  911  ASN A CA  1 
ATOM   2588  C C   . ASN A 1 332 ? 23.268 -25.471 107.338 1.00 79.79  ?  911  ASN A C   1 
ATOM   2589  O O   . ASN A 1 332 ? 23.668 -24.651 106.502 1.00 85.26  ?  911  ASN A O   1 
ATOM   2590  C CB  . ASN A 1 332 ? 20.942 -24.782 106.676 1.00 83.74  ?  911  ASN A CB  1 
ATOM   2591  C CG  . ASN A 1 332 ? 19.451 -25.025 106.830 1.00 82.64  ?  911  ASN A CG  1 
ATOM   2592  O OD1 . ASN A 1 332 ? 18.878 -24.795 107.895 1.00 88.85  ?  911  ASN A OD1 1 
ATOM   2593  N ND2 . ASN A 1 332 ? 18.813 -25.484 105.759 1.00 75.86  ?  911  ASN A ND2 1 
ATOM   2594  N N   . PRO A 1 333 ? 24.119 -26.277 107.982 1.00 83.80  ?  912  PRO A N   1 
ATOM   2595  C CA  . PRO A 1 333 ? 25.571 -26.076 107.843 1.00 86.48  ?  912  PRO A CA  1 
ATOM   2596  C C   . PRO A 1 333 ? 26.120 -26.386 106.458 1.00 92.94  ?  912  PRO A C   1 
ATOM   2597  O O   . PRO A 1 333 ? 27.293 -26.082 106.204 1.00 101.02 ?  912  PRO A O   1 
ATOM   2598  C CB  . PRO A 1 333 ? 26.160 -27.024 108.896 1.00 73.97  ?  912  PRO A CB  1 
ATOM   2599  C CG  . PRO A 1 333 ? 25.123 -28.075 109.082 1.00 82.42  ?  912  PRO A CG  1 
ATOM   2600  C CD  . PRO A 1 333 ? 23.794 -27.423 108.851 1.00 78.83  ?  912  PRO A CD  1 
ATOM   2601  N N   . ARG A 1 334 ? 25.326 -26.970 105.556 1.00 102.46 ?  913  ARG A N   1 
ATOM   2602  C CA  . ARG A 1 334 ? 25.843 -27.291 104.228 1.00 106.67 ?  913  ARG A CA  1 
ATOM   2603  C C   . ARG A 1 334 ? 25.991 -26.041 103.369 1.00 106.90 ?  913  ARG A C   1 
ATOM   2604  O O   . ARG A 1 334 ? 26.951 -25.921 102.599 1.00 112.16 ?  913  ARG A O   1 
ATOM   2605  C CB  . ARG A 1 334 ? 24.933 -28.309 103.538 1.00 101.19 ?  913  ARG A CB  1 
ATOM   2606  C CG  . ARG A 1 334 ? 25.470 -28.824 102.206 1.00 110.28 ?  913  ARG A CG  1 
ATOM   2607  C CD  . ARG A 1 334 ? 24.759 -28.172 101.026 1.00 119.42 ?  913  ARG A CD  1 
ATOM   2608  N NE  . ARG A 1 334 ? 24.740 -29.030 99.847  1.00 114.65 ?  913  ARG A NE  1 
ATOM   2609  C CZ  . ARG A 1 334 ? 24.201 -28.691 98.684  1.00 117.93 ?  913  ARG A CZ  1 
ATOM   2610  N NH1 . ARG A 1 334 ? 23.628 -27.512 98.505  1.00 108.27 ?  913  ARG A NH1 1 
ATOM   2611  N NH2 . ARG A 1 334 ? 24.237 -29.557 97.674  1.00 101.80 ?  913  ARG A NH2 1 
ATOM   2612  N N   . MET A 1 335 ? 25.058 -25.098 103.489 1.00 117.83 ?  914  MET A N   1 
ATOM   2613  C CA  . MET A 1 335 ? 25.058 -23.905 102.651 1.00 119.41 ?  914  MET A CA  1 
ATOM   2614  C C   . MET A 1 335 ? 26.078 -22.860 103.081 1.00 129.22 ?  914  MET A C   1 
ATOM   2615  O O   . MET A 1 335 ? 26.103 -21.771 102.497 1.00 161.55 ?  914  MET A O   1 
ATOM   2616  C CB  . MET A 1 335 ? 23.664 -23.270 102.635 1.00 123.40 ?  914  MET A CB  1 
ATOM   2617  C CG  . MET A 1 335 ? 22.573 -24.157 102.063 1.00 128.49 ?  914  MET A CG  1 
ATOM   2618  S SD  . MET A 1 335 ? 21.486 -24.832 103.329 1.00 128.07 ?  914  MET A SD  1 
ATOM   2619  C CE  . MET A 1 335 ? 20.150 -23.637 103.304 1.00 99.68  ?  914  MET A CE  1 
ATOM   2620  N N   . PHE A 1 336 ? 26.918 -23.153 104.074 1.00 112.93 ?  915  PHE A N   1 
ATOM   2621  C CA  . PHE A 1 336 ? 27.889 -22.188 104.577 1.00 119.96 ?  915  PHE A CA  1 
ATOM   2622  C C   . PHE A 1 336 ? 29.319 -22.700 104.449 1.00 118.78 ?  915  PHE A C   1 
ATOM   2623  O O   . PHE A 1 336 ? 30.225 -22.167 105.098 1.00 119.46 ?  915  PHE A O   1 
ATOM   2624  C CB  . PHE A 1 336 ? 27.583 -21.826 106.032 1.00 108.58 ?  915  PHE A CB  1 
ATOM   2625  C CG  . PHE A 1 336 ? 26.280 -21.096 106.217 1.00 102.54 ?  915  PHE A CG  1 
ATOM   2626  C CD1 . PHE A 1 336 ? 26.266 -19.742 106.504 1.00 104.59 ?  915  PHE A CD1 1 
ATOM   2627  C CD2 . PHE A 1 336 ? 25.071 -21.766 106.114 1.00 110.69 ?  915  PHE A CD2 1 
ATOM   2628  C CE1 . PHE A 1 336 ? 25.069 -19.068 106.678 1.00 105.42 ?  915  PHE A CE1 1 
ATOM   2629  C CE2 . PHE A 1 336 ? 23.873 -21.098 106.285 1.00 103.44 ?  915  PHE A CE2 1 
ATOM   2630  C CZ  . PHE A 1 336 ? 23.872 -19.748 106.568 1.00 90.64  ?  915  PHE A CZ  1 
ATOM   2631  N N   . ASN A 1 337 ? 29.533 -23.728 103.627 1.00 123.13 ?  916  ASN A N   1 
ATOM   2632  C CA  . ASN A 1 337 ? 30.832 -24.374 103.446 1.00 127.44 ?  916  ASN A CA  1 
ATOM   2633  C C   . ASN A 1 337 ? 31.404 -24.903 104.759 1.00 116.98 ?  916  ASN A C   1 
ATOM   2634  O O   . ASN A 1 337 ? 32.605 -25.177 104.854 1.00 121.61 ?  916  ASN A O   1 
ATOM   2635  C CB  . ASN A 1 337 ? 31.837 -23.433 102.768 1.00 129.70 ?  916  ASN A CB  1 
ATOM   2636  C CG  . ASN A 1 337 ? 33.015 -24.175 102.166 1.00 122.53 ?  916  ASN A CG  1 
ATOM   2637  O OD1 . ASN A 1 337 ? 32.900 -25.339 101.781 1.00 132.51 ?  916  ASN A OD1 1 
ATOM   2638  N ND2 . ASN A 1 337 ? 34.159 -23.506 102.090 1.00 124.56 ?  916  ASN A ND2 1 
ATOM   2639  N N   . ILE A 1 338 ? 30.567 -25.056 105.785 1.00 110.35 ?  917  ILE A N   1 
ATOM   2640  C CA  . ILE A 1 338 ? 31.034 -25.657 107.029 1.00 110.19 ?  917  ILE A CA  1 
ATOM   2641  C C   . ILE A 1 338 ? 31.299 -27.143 106.821 1.00 104.23 ?  917  ILE A C   1 
ATOM   2642  O O   . ILE A 1 338 ? 32.416 -27.626 107.026 1.00 112.56 ?  917  ILE A O   1 
ATOM   2643  C CB  . ILE A 1 338 ? 30.029 -25.402 108.168 1.00 101.70 ?  917  ILE A CB  1 
ATOM   2644  C CG1 . ILE A 1 338 ? 30.314 -24.049 108.817 1.00 103.56 ?  917  ILE A CG1 1 
ATOM   2645  C CG2 . ILE A 1 338 ? 30.121 -26.484 109.232 1.00 99.98  ?  917  ILE A CG2 1 
ATOM   2646  C CD1 . ILE A 1 338 ? 31.710 -23.942 109.390 1.00 93.34  ?  917  ILE A CD1 1 
ATOM   2647  N N   . ILE A 1 339 ? 30.289 -27.885 106.378 1.00 102.75 ?  918  ILE A N   1 
ATOM   2648  C CA  . ILE A 1 339 ? 30.451 -29.307 106.099 1.00 113.59 ?  918  ILE A CA  1 
ATOM   2649  C C   . ILE A 1 339 ? 29.701 -29.643 104.819 1.00 114.40 ?  918  ILE A C   1 
ATOM   2650  O O   . ILE A 1 339 ? 28.575 -29.183 104.604 1.00 113.04 ?  918  ILE A O   1 
ATOM   2651  C CB  . ILE A 1 339 ? 29.971 -30.183 107.275 1.00 115.55 ?  918  ILE A CB  1 
ATOM   2652  C CG1 . ILE A 1 339 ? 30.905 -30.018 108.475 1.00 108.68 ?  918  ILE A CG1 1 
ATOM   2653  C CG2 . ILE A 1 339 ? 29.940 -31.643 106.870 1.00 115.38 ?  918  ILE A CG2 1 
ATOM   2654  C CD1 . ILE A 1 339 ? 30.229 -30.184 109.807 1.00 93.54  ?  918  ILE A CD1 1 
ATOM   2655  N N   . SER A 1 340 ? 30.341 -30.440 103.961 1.00 115.80 ?  919  SER A N   1 
ATOM   2656  C CA  . SER A 1 340 ? 29.719 -30.860 102.711 1.00 122.78 ?  919  SER A CA  1 
ATOM   2657  C C   . SER A 1 340 ? 28.739 -32.007 102.925 1.00 123.35 ?  919  SER A C   1 
ATOM   2658  O O   . SER A 1 340 ? 27.706 -32.077 102.249 1.00 121.29 ?  919  SER A O   1 
ATOM   2659  C CB  . SER A 1 340 ? 30.798 -31.263 101.706 1.00 114.84 ?  919  SER A CB  1 
ATOM   2660  O OG  . SER A 1 340 ? 31.427 -32.471 102.100 1.00 119.39 ?  919  SER A OG  1 
ATOM   2661  N N   . ASP A 1 341 ? 29.041 -32.912 103.853 1.00 122.17 ?  920  ASP A N   1 
ATOM   2662  C CA  . ASP A 1 341 ? 28.196 -34.076 104.078 1.00 128.05 ?  920  ASP A CA  1 
ATOM   2663  C C   . ASP A 1 341 ? 27.010 -33.721 104.967 1.00 115.18 ?  920  ASP A C   1 
ATOM   2664  O O   . ASP A 1 341 ? 27.152 -33.012 105.966 1.00 118.95 ?  920  ASP A O   1 
ATOM   2665  C CB  . ASP A 1 341 ? 29.005 -35.210 104.707 1.00 131.84 ?  920  ASP A CB  1 
ATOM   2666  C CG  . ASP A 1 341 ? 29.186 -36.386 103.766 1.00 140.16 ?  920  ASP A CG  1 
ATOM   2667  O OD1 . ASP A 1 341 ? 28.874 -36.239 102.565 1.00 139.54 ?  920  ASP A OD1 1 
ATOM   2668  O OD2 . ASP A 1 341 ? 29.636 -37.456 104.225 1.00 146.37 ?  920  ASP A OD2 1 
ATOM   2669  N N   . SER A 1 342 ? 25.838 -34.229 104.597 1.00 114.08 ?  921  SER A N   1 
ATOM   2670  C CA  . SER A 1 342 ? 24.615 -33.886 105.305 1.00 106.65 ?  921  SER A CA  1 
ATOM   2671  C C   . SER A 1 342 ? 24.615 -34.502 106.704 1.00 109.09 ?  921  SER A C   1 
ATOM   2672  O O   . SER A 1 342 ? 25.149 -35.599 106.902 1.00 93.52  ?  921  SER A O   1 
ATOM   2673  C CB  . SER A 1 342 ? 23.395 -34.367 104.519 1.00 117.18 ?  921  SER A CB  1 
ATOM   2674  O OG  . SER A 1 342 ? 23.341 -35.782 104.477 1.00 132.29 ?  921  SER A OG  1 
ATOM   2675  N N   . PRO A 1 343 ? 24.017 -33.834 107.689 1.00 109.12 ?  922  PRO A N   1 
ATOM   2676  C CA  . PRO A 1 343 ? 24.053 -34.358 109.059 1.00 109.64 ?  922  PRO A CA  1 
ATOM   2677  C C   . PRO A 1 343 ? 23.175 -35.590 109.232 1.00 102.19 ?  922  PRO A C   1 
ATOM   2678  O O   . PRO A 1 343 ? 22.242 -35.847 108.469 1.00 95.61  ?  922  PRO A O   1 
ATOM   2679  C CB  . PRO A 1 343 ? 23.547 -33.191 109.920 1.00 89.13  ?  922  PRO A CB  1 
ATOM   2680  C CG  . PRO A 1 343 ? 23.230 -32.064 108.987 1.00 91.95  ?  922  PRO A CG  1 
ATOM   2681  C CD  . PRO A 1 343 ? 23.278 -32.564 107.582 1.00 99.45  ?  922  PRO A CD  1 
ATOM   2682  N N   . SER A 1 344 ? 23.511 -36.367 110.260 1.00 95.63  ?  923  SER A N   1 
ATOM   2683  C CA  . SER A 1 344 ? 22.734 -37.537 110.625 1.00 88.93  ?  923  SER A CA  1 
ATOM   2684  C C   . SER A 1 344 ? 21.415 -37.114 111.269 1.00 89.50  ?  923  SER A C   1 
ATOM   2685  O O   . SER A 1 344 ? 21.306 -36.012 111.811 1.00 90.24  ?  923  SER A O   1 
ATOM   2686  C CB  . SER A 1 344 ? 23.537 -38.415 111.582 1.00 88.88  ?  923  SER A CB  1 
ATOM   2687  O OG  . SER A 1 344 ? 22.702 -39.299 112.309 1.00 99.66  ?  923  SER A OG  1 
ATOM   2688  N N   . PRO A 1 345 ? 20.387 -37.970 111.203 1.00 97.32  ?  924  PRO A N   1 
ATOM   2689  C CA  . PRO A 1 345 ? 19.132 -37.655 111.911 1.00 75.81  ?  924  PRO A CA  1 
ATOM   2690  C C   . PRO A 1 345 ? 19.333 -37.358 113.388 1.00 94.45  ?  924  PRO A C   1 
ATOM   2691  O O   . PRO A 1 345 ? 18.667 -36.467 113.932 1.00 91.91  ?  924  PRO A O   1 
ATOM   2692  C CB  . PRO A 1 345 ? 18.273 -38.912 111.696 1.00 80.00  ?  924  PRO A CB  1 
ATOM   2693  C CG  . PRO A 1 345 ? 19.148 -39.913 110.977 1.00 85.29  ?  924  PRO A CG  1 
ATOM   2694  C CD  . PRO A 1 345 ? 20.260 -39.157 110.340 1.00 84.92  ?  924  PRO A CD  1 
ATOM   2695  N N   . ILE A 1 346 ? 20.237 -38.079 114.056 1.00 85.48  ?  925  ILE A N   1 
ATOM   2696  C CA  . ILE A 1 346 ? 20.588 -37.730 115.429 1.00 87.97  ?  925  ILE A CA  1 
ATOM   2697  C C   . ILE A 1 346 ? 21.369 -36.423 115.458 1.00 74.94  ?  925  ILE A C   1 
ATOM   2698  O O   . ILE A 1 346 ? 21.107 -35.543 116.288 1.00 80.43  ?  925  ILE A O   1 
ATOM   2699  C CB  . ILE A 1 346 ? 21.374 -38.878 116.091 1.00 94.67  ?  925  ILE A CB  1 
ATOM   2700  C CG1 . ILE A 1 346 ? 20.438 -40.043 116.429 1.00 95.79  ?  925  ILE A CG1 1 
ATOM   2701  C CG2 . ILE A 1 346 ? 22.112 -38.383 117.336 1.00 83.76  ?  925  ILE A CG2 1 
ATOM   2702  C CD1 . ILE A 1 346 ? 19.869 -40.001 117.837 1.00 94.43  ?  925  ILE A CD1 1 
ATOM   2703  N N   . ALA A 1 347 ? 22.332 -36.269 114.546 1.00 78.97  ?  926  ALA A N   1 
ATOM   2704  C CA  . ALA A 1 347 ? 23.094 -35.027 114.477 1.00 80.34  ?  926  ALA A CA  1 
ATOM   2705  C C   . ALA A 1 347 ? 22.204 -33.855 114.082 1.00 80.05  ?  926  ALA A C   1 
ATOM   2706  O O   . ALA A 1 347 ? 22.395 -32.733 114.566 1.00 70.99  ?  926  ALA A O   1 
ATOM   2707  C CB  . ALA A 1 347 ? 24.255 -35.178 113.496 1.00 76.75  ?  926  ALA A CB  1 
ATOM   2708  N N   . ALA A 1 348 ? 21.225 -34.094 113.204 1.00 78.29  ?  927  ALA A N   1 
ATOM   2709  C CA  . ALA A 1 348 ? 20.297 -33.033 112.828 1.00 75.11  ?  927  ALA A CA  1 
ATOM   2710  C C   . ALA A 1 348 ? 19.414 -32.633 114.002 1.00 76.58  ?  927  ALA A C   1 
ATOM   2711  O O   . ALA A 1 348 ? 19.134 -31.445 114.198 1.00 72.16  ?  927  ALA A O   1 
ATOM   2712  C CB  . ALA A 1 348 ? 19.439 -33.472 111.643 1.00 64.74  ?  927  ALA A CB  1 
ATOM   2713  N N   . ARG A 1 349 ? 18.965 -33.611 114.792 1.00 68.45  ?  928  ARG A N   1 
ATOM   2714  C CA  . ARG A 1 349 ? 18.144 -33.303 115.958 1.00 70.18  ?  928  ARG A CA  1 
ATOM   2715  C C   . ARG A 1 349 ? 18.929 -32.490 116.979 1.00 73.42  ?  928  ARG A C   1 
ATOM   2716  O O   . ARG A 1 349 ? 18.427 -31.498 117.520 1.00 73.88  ?  928  ARG A O   1 
ATOM   2717  C CB  . ARG A 1 349 ? 17.620 -34.596 116.585 1.00 82.44  ?  928  ARG A CB  1 
ATOM   2718  C CG  . ARG A 1 349 ? 16.534 -34.383 117.627 1.00 86.53  ?  928  ARG A CG  1 
ATOM   2719  C CD  . ARG A 1 349 ? 15.519 -33.349 117.168 1.00 76.95  ?  928  ARG A CD  1 
ATOM   2720  N NE  . ARG A 1 349 ? 14.670 -32.893 118.261 1.00 86.16  ?  928  ARG A NE  1 
ATOM   2721  C CZ  . ARG A 1 349 ? 13.500 -32.291 118.098 1.00 88.94  ?  928  ARG A CZ  1 
ATOM   2722  N NH1 . ARG A 1 349 ? 13.006 -32.057 116.893 1.00 92.32  ?  928  ARG A NH1 1 
ATOM   2723  N NH2 . ARG A 1 349 ? 12.809 -31.915 119.170 1.00 79.00  ?  928  ARG A NH2 1 
ATOM   2724  N N   . THR A 1 350 ? 20.171 -32.897 117.253 1.00 69.70  ?  929  THR A N   1 
ATOM   2725  C CA  . THR A 1 350 ? 21.001 -32.146 118.189 1.00 72.42  ?  929  THR A CA  1 
ATOM   2726  C C   . THR A 1 350 ? 21.281 -30.742 117.666 1.00 70.83  ?  929  THR A C   1 
ATOM   2727  O O   . THR A 1 350 ? 21.286 -29.774 118.436 1.00 70.55  ?  929  THR A O   1 
ATOM   2728  C CB  . THR A 1 350 ? 22.307 -32.902 118.453 1.00 63.95  ?  929  THR A CB  1 
ATOM   2729  O OG1 . THR A 1 350 ? 22.012 -34.164 119.063 1.00 78.32  ?  929  THR A OG1 1 
ATOM   2730  C CG2 . THR A 1 350 ? 23.215 -32.106 119.379 1.00 69.55  ?  929  THR A CG2 1 
ATOM   2731  N N   . LEU A 1 351 ? 21.498 -30.608 116.355 1.00 67.20  ?  930  LEU A N   1 
ATOM   2732  C CA  . LEU A 1 351 ? 21.729 -29.289 115.776 1.00 56.82  ?  930  LEU A CA  1 
ATOM   2733  C C   . LEU A 1 351 ? 20.505 -28.396 115.937 1.00 66.42  ?  930  LEU A C   1 
ATOM   2734  O O   . LEU A 1 351 ? 20.633 -27.201 116.230 1.00 59.64  ?  930  LEU A O   1 
ATOM   2735  C CB  . LEU A 1 351 ? 22.107 -29.421 114.300 1.00 62.90  ?  930  LEU A CB  1 
ATOM   2736  C CG  . LEU A 1 351 ? 23.559 -29.794 113.991 1.00 65.68  ?  930  LEU A CG  1 
ATOM   2737  C CD1 . LEU A 1 351 ? 23.763 -29.962 112.493 1.00 72.40  ?  930  LEU A CD1 1 
ATOM   2738  C CD2 . LEU A 1 351 ? 24.519 -28.758 114.553 1.00 60.72  ?  930  LEU A CD2 1 
ATOM   2739  N N   . ILE A 1 352 ? 19.309 -28.958 115.753 1.00 63.17  ?  931  ILE A N   1 
ATOM   2740  C CA  . ILE A 1 352 ? 18.090 -28.174 115.927 1.00 70.37  ?  931  ILE A CA  1 
ATOM   2741  C C   . ILE A 1 352 ? 17.927 -27.756 117.384 1.00 71.62  ?  931  ILE A C   1 
ATOM   2742  O O   . ILE A 1 352 ? 17.524 -26.625 117.680 1.00 61.70  ?  931  ILE A O   1 
ATOM   2743  C CB  . ILE A 1 352 ? 16.873 -28.967 115.418 1.00 69.19  ?  931  ILE A CB  1 
ATOM   2744  C CG1 . ILE A 1 352 ? 16.944 -29.125 113.896 1.00 62.40  ?  931  ILE A CG1 1 
ATOM   2745  C CG2 . ILE A 1 352 ? 15.575 -28.285 115.834 1.00 74.23  ?  931  ILE A CG2 1 
ATOM   2746  C CD1 . ILE A 1 352 ? 15.645 -29.560 113.257 1.00 53.78  ?  931  ILE A CD1 1 
ATOM   2747  N N   . LEU A 1 353 ? 18.251 -28.655 118.317 1.00 72.47  ?  932  LEU A N   1 
ATOM   2748  C CA  . LEU A 1 353 ? 18.151 -28.323 119.735 1.00 67.78  ?  932  LEU A CA  1 
ATOM   2749  C C   . LEU A 1 353 ? 19.179 -27.270 120.130 1.00 69.44  ?  932  LEU A C   1 
ATOM   2750  O O   . LEU A 1 353 ? 18.888 -26.379 120.939 1.00 61.75  ?  932  LEU A O   1 
ATOM   2751  C CB  . LEU A 1 353 ? 18.327 -29.584 120.578 1.00 75.44  ?  932  LEU A CB  1 
ATOM   2752  C CG  . LEU A 1 353 ? 17.073 -30.432 120.794 1.00 81.90  ?  932  LEU A CG  1 
ATOM   2753  C CD1 . LEU A 1 353 ? 17.420 -31.912 120.829 1.00 77.50  ?  932  LEU A CD1 1 
ATOM   2754  C CD2 . LEU A 1 353 ? 16.378 -30.019 122.072 1.00 88.90  ?  932  LEU A CD2 1 
ATOM   2755  N N   . VAL A 1 354 ? 20.390 -27.361 119.577 1.00 59.80  ?  933  VAL A N   1 
ATOM   2756  C CA  . VAL A 1 354 ? 21.409 -26.355 119.855 1.00 61.18  ?  933  VAL A CA  1 
ATOM   2757  C C   . VAL A 1 354 ? 20.999 -25.007 119.275 1.00 52.39  ?  933  VAL A C   1 
ATOM   2758  O O   . VAL A 1 354 ? 21.155 -23.965 119.923 1.00 43.25  ?  933  VAL A O   1 
ATOM   2759  C CB  . VAL A 1 354 ? 22.774 -26.818 119.313 1.00 58.96  ?  933  VAL A CB  1 
ATOM   2760  C CG1 . VAL A 1 354 ? 23.748 -25.656 119.267 1.00 50.81  ?  933  VAL A CG1 1 
ATOM   2761  C CG2 . VAL A 1 354 ? 23.330 -27.945 120.169 1.00 51.58  ?  933  VAL A CG2 1 
ATOM   2762  N N   . ALA A 1 355 ? 20.458 -25.007 118.052 1.00 51.91  ?  934  ALA A N   1 
ATOM   2763  C CA  . ALA A 1 355 ? 20.045 -23.760 117.416 1.00 57.79  ?  934  ALA A CA  1 
ATOM   2764  C C   . ALA A 1 355 ? 18.921 -23.084 118.191 1.00 55.30  ?  934  ALA A C   1 
ATOM   2765  O O   . ALA A 1 355 ? 18.937 -21.862 118.383 1.00 52.76  ?  934  ALA A O   1 
ATOM   2766  C CB  . ALA A 1 355 ? 19.616 -24.024 115.973 1.00 47.02  ?  934  ALA A CB  1 
ATOM   2767  N N   . LYS A 1 356 ? 17.931 -23.862 118.640 1.00 54.52  ?  935  LYS A N   1 
ATOM   2768  C CA  . LYS A 1 356 ? 16.857 -23.300 119.454 1.00 56.88  ?  935  LYS A CA  1 
ATOM   2769  C C   . LYS A 1 356 ? 17.407 -22.650 120.717 1.00 55.18  ?  935  LYS A C   1 
ATOM   2770  O O   . LYS A 1 356 ? 16.968 -21.562 121.107 1.00 52.81  ?  935  LYS A O   1 
ATOM   2771  C CB  . LYS A 1 356 ? 15.846 -24.387 119.821 1.00 47.91  ?  935  LYS A CB  1 
ATOM   2772  C CG  . LYS A 1 356 ? 14.823 -24.699 118.744 1.00 49.41  ?  935  LYS A CG  1 
ATOM   2773  C CD  . LYS A 1 356 ? 13.660 -25.491 119.324 1.00 75.39  ?  935  LYS A CD  1 
ATOM   2774  C CE  . LYS A 1 356 ? 12.891 -26.236 118.246 1.00 76.77  ?  935  LYS A CE  1 
ATOM   2775  N NZ  . LYS A 1 356 ? 12.215 -27.445 118.796 1.00 88.67  ?  935  LYS A NZ  1 
ATOM   2776  N N   . SER A 1 357 ? 18.372 -23.306 121.367 1.00 56.45  ?  936  SER A N   1 
ATOM   2777  C CA  . SER A 1 357 ? 18.940 -22.770 122.599 1.00 48.17  ?  936  SER A CA  1 
ATOM   2778  C C   . SER A 1 357 ? 19.769 -21.522 122.331 1.00 49.21  ?  936  SER A C   1 
ATOM   2779  O O   . SER A 1 357 ? 19.676 -20.536 123.073 1.00 43.22  ?  936  SER A O   1 
ATOM   2780  C CB  . SER A 1 357 ? 19.787 -23.837 123.289 1.00 42.53  ?  936  SER A CB  1 
ATOM   2781  O OG  . SER A 1 357 ? 19.008 -24.980 123.591 1.00 59.86  ?  936  SER A OG  1 
ATOM   2782  N N   . VAL A 1 358 ? 20.593 -21.551 121.281 1.00 45.62  ?  937  VAL A N   1 
ATOM   2783  C CA  . VAL A 1 358 ? 21.385 -20.379 120.919 1.00 46.87  ?  937  VAL A CA  1 
ATOM   2784  C C   . VAL A 1 358 ? 20.472 -19.220 120.538 1.00 53.78  ?  937  VAL A C   1 
ATOM   2785  O O   . VAL A 1 358 ? 20.744 -18.059 120.868 1.00 48.75  ?  937  VAL A O   1 
ATOM   2786  C CB  . VAL A 1 358 ? 22.366 -20.735 119.786 1.00 51.55  ?  937  VAL A CB  1 
ATOM   2787  C CG1 . VAL A 1 358 ? 22.965 -19.481 119.167 1.00 36.91  ?  937  VAL A CG1 1 
ATOM   2788  C CG2 . VAL A 1 358 ? 23.464 -21.653 120.309 1.00 54.00  ?  937  VAL A CG2 1 
ATOM   2789  N N   . GLN A 1 359 ? 19.366 -19.517 119.851 1.00 50.40  ?  938  GLN A N   1 
ATOM   2790  C CA  . GLN A 1 359 ? 18.421 -18.471 119.479 1.00 48.82  ?  938  GLN A CA  1 
ATOM   2791  C C   . GLN A 1 359 ? 17.819 -17.815 120.715 1.00 55.52  ?  938  GLN A C   1 
ATOM   2792  O O   . GLN A 1 359 ? 17.811 -16.584 120.839 1.00 42.68  ?  938  GLN A O   1 
ATOM   2793  C CB  . GLN A 1 359 ? 17.323 -19.051 118.588 1.00 49.13  ?  938  GLN A CB  1 
ATOM   2794  C CG  . GLN A 1 359 ? 16.282 -18.031 118.152 1.00 70.67  ?  938  GLN A CG  1 
ATOM   2795  C CD  . GLN A 1 359 ? 15.020 -18.675 117.605 1.00 79.94  ?  938  GLN A CD  1 
ATOM   2796  O OE1 . GLN A 1 359 ? 14.400 -18.160 116.673 1.00 71.70  ?  938  GLN A OE1 1 
ATOM   2797  N NE2 . GLN A 1 359 ? 14.632 -19.806 118.185 1.00 75.94  ?  938  GLN A NE2 1 
ATOM   2798  N N   . ASN A 1 360 ? 17.317 -18.628 121.648 1.00 40.31  ?  939  ASN A N   1 
ATOM   2799  C CA  . ASN A 1 360 ? 16.704 -18.083 122.853 1.00 50.23  ?  939  ASN A CA  1 
ATOM   2800  C C   . ASN A 1 360 ? 17.718 -17.322 123.698 1.00 45.47  ?  939  ASN A C   1 
ATOM   2801  O O   . ASN A 1 360 ? 17.391 -16.283 124.283 1.00 45.45  ?  939  ASN A O   1 
ATOM   2802  C CB  . ASN A 1 360 ? 16.057 -19.206 123.661 1.00 48.67  ?  939  ASN A CB  1 
ATOM   2803  C CG  . ASN A 1 360 ? 14.637 -19.489 123.223 1.00 47.39  ?  939  ASN A CG  1 
ATOM   2804  O OD1 . ASN A 1 360 ? 13.713 -19.473 124.033 1.00 65.07  ?  939  ASN A OD1 1 
ATOM   2805  N ND2 . ASN A 1 360 ? 14.454 -19.745 121.933 1.00 65.85  ?  939  ASN A ND2 1 
ATOM   2806  N N   . LEU A 1 361 ? 18.956 -17.820 123.771 1.00 49.39  ?  940  LEU A N   1 
ATOM   2807  C CA  . LEU A 1 361 ? 19.994 -17.109 124.510 1.00 48.38  ?  940  LEU A CA  1 
ATOM   2808  C C   . LEU A 1 361 ? 20.326 -15.777 123.847 1.00 46.88  ?  940  LEU A C   1 
ATOM   2809  O O   . LEU A 1 361 ? 20.511 -14.763 124.531 1.00 48.21  ?  940  LEU A O   1 
ATOM   2810  C CB  . LEU A 1 361 ? 21.244 -17.984 124.630 1.00 48.11  ?  940  LEU A CB  1 
ATOM   2811  C CG  . LEU A 1 361 ? 22.496 -17.348 125.244 1.00 46.91  ?  940  LEU A CG  1 
ATOM   2812  C CD1 . LEU A 1 361 ? 22.280 -16.958 126.705 1.00 36.21  ?  940  LEU A CD1 1 
ATOM   2813  C CD2 . LEU A 1 361 ? 23.698 -18.270 125.100 1.00 55.76  ?  940  LEU A CD2 1 
ATOM   2814  N N   . ALA A 1 362 ? 20.392 -15.756 122.514 1.00 48.01  ?  941  ALA A N   1 
ATOM   2815  C CA  . ALA A 1 362 ? 20.648 -14.505 121.807 1.00 57.68  ?  941  ALA A CA  1 
ATOM   2816  C C   . ALA A 1 362 ? 19.506 -13.511 121.979 1.00 49.72  ?  941  ALA A C   1 
ATOM   2817  O O   . ALA A 1 362 ? 19.725 -12.299 121.886 1.00 49.72  ?  941  ALA A O   1 
ATOM   2818  C CB  . ALA A 1 362 ? 20.894 -14.781 120.325 1.00 53.61  ?  941  ALA A CB  1 
ATOM   2819  N N   . ASN A 1 363 ? 18.291 -13.994 122.220 1.00 45.38  ?  942  ASN A N   1 
ATOM   2820  C CA  . ASN A 1 363 ? 17.150 -13.127 122.477 1.00 47.98  ?  942  ASN A CA  1 
ATOM   2821  C C   . ASN A 1 363 ? 16.989 -12.795 123.955 1.00 54.71  ?  942  ASN A C   1 
ATOM   2822  O O   . ASN A 1 363 ? 16.005 -12.145 124.325 1.00 47.83  ?  942  ASN A O   1 
ATOM   2823  C CB  . ASN A 1 363 ? 15.866 -13.776 121.950 1.00 56.83  ?  942  ASN A CB  1 
ATOM   2824  C CG  . ASN A 1 363 ? 15.674 -13.566 120.459 1.00 68.55  ?  942  ASN A CG  1 
ATOM   2825  O OD1 . ASN A 1 363 ? 16.127 -12.569 119.892 1.00 56.42  ?  942  ASN A OD1 1 
ATOM   2826  N ND2 . ASN A 1 363 ? 15.009 -14.518 119.813 1.00 55.02  ?  942  ASN A ND2 1 
ATOM   2827  N N   . LEU A 1 364 ? 17.926 -13.232 124.801 1.00 53.85  ?  943  LEU A N   1 
ATOM   2828  C CA  . LEU A 1 364 ? 17.909 -12.952 126.240 1.00 55.71  ?  943  LEU A CA  1 
ATOM   2829  C C   . LEU A 1 364 ? 16.650 -13.490 126.911 1.00 43.16  ?  943  LEU A C   1 
ATOM   2830  O O   . LEU A 1 364 ? 16.189 -12.945 127.916 1.00 48.99  ?  943  LEU A O   1 
ATOM   2831  C CB  . LEU A 1 364 ? 18.058 -11.454 126.520 1.00 45.42  ?  943  LEU A CB  1 
ATOM   2832  C CG  . LEU A 1 364 ? 19.178 -10.726 125.780 1.00 48.72  ?  943  LEU A CG  1 
ATOM   2833  C CD1 . LEU A 1 364 ? 19.160 -9.246  126.131 1.00 51.11  ?  943  LEU A CD1 1 
ATOM   2834  C CD2 . LEU A 1 364 ? 20.521 -11.347 126.114 1.00 46.99  ?  943  LEU A CD2 1 
ATOM   2835  N N   . VAL A 1 365 ? 16.084 -14.561 126.364 1.00 46.44  ?  944  VAL A N   1 
ATOM   2836  C CA  . VAL A 1 365 ? 14.845 -15.127 126.875 1.00 60.82  ?  944  VAL A CA  1 
ATOM   2837  C C   . VAL A 1 365 ? 15.058 -16.608 127.154 1.00 51.27  ?  944  VAL A C   1 
ATOM   2838  O O   . VAL A 1 365 ? 15.871 -17.275 126.506 1.00 50.93  ?  944  VAL A O   1 
ATOM   2839  C CB  . VAL A 1 365 ? 13.662 -14.909 125.898 1.00 53.46  ?  944  VAL A CB  1 
ATOM   2840  C CG1 . VAL A 1 365 ? 13.741 -15.866 124.716 1.00 45.70  ?  944  VAL A CG1 1 
ATOM   2841  C CG2 . VAL A 1 365 ? 12.334 -15.058 126.622 1.00 68.96  ?  944  VAL A CG2 1 
ATOM   2842  N N   . GLU A 1 366 ? 14.334 -17.110 128.145 1.00 58.48  ?  945  GLU A N   1 
ATOM   2843  C CA  . GLU A 1 366 ? 14.344 -18.513 128.526 1.00 57.29  ?  945  GLU A CA  1 
ATOM   2844  C C   . GLU A 1 366 ? 13.113 -19.209 127.957 1.00 67.31  ?  945  GLU A C   1 
ATOM   2845  O O   . GLU A 1 366 ? 12.090 -18.581 127.677 1.00 74.27  ?  945  GLU A O   1 
ATOM   2846  C CB  . GLU A 1 366 ? 14.377 -18.664 130.051 1.00 57.50  ?  945  GLU A CB  1 
ATOM   2847  C CG  . GLU A 1 366 ? 15.135 -17.563 130.793 1.00 68.05  ?  945  GLU A CG  1 
ATOM   2848  C CD  . GLU A 1 366 ? 14.352 -16.262 130.895 1.00 88.15  ?  945  GLU A CD  1 
ATOM   2849  O OE1 . GLU A 1 366 ? 13.145 -16.314 131.215 1.00 92.95  ?  945  GLU A OE1 1 
ATOM   2850  O OE2 . GLU A 1 366 ? 14.942 -15.188 130.643 1.00 85.35  ?  945  GLU A OE2 1 
ATOM   2851  N N   . PHE A 1 367 ? 13.227 -20.524 127.783 1.00 64.54  ?  946  PHE A N   1 
ATOM   2852  C CA  . PHE A 1 367 ? 12.105 -21.303 127.280 1.00 58.64  ?  946  PHE A CA  1 
ATOM   2853  C C   . PHE A 1 367 ? 10.914 -21.183 128.226 1.00 67.23  ?  946  PHE A C   1 
ATOM   2854  O O   . PHE A 1 367 ? 11.065 -20.924 129.422 1.00 65.32  ?  946  PHE A O   1 
ATOM   2855  C CB  . PHE A 1 367 ? 12.510 -22.766 127.103 1.00 57.22  ?  946  PHE A CB  1 
ATOM   2856  C CG  . PHE A 1 367 ? 13.484 -22.991 125.981 1.00 61.02  ?  946  PHE A CG  1 
ATOM   2857  C CD1 . PHE A 1 367 ? 13.058 -22.977 124.662 1.00 57.54  ?  946  PHE A CD1 1 
ATOM   2858  C CD2 . PHE A 1 367 ? 14.828 -23.207 126.244 1.00 53.60  ?  946  PHE A CD2 1 
ATOM   2859  C CE1 . PHE A 1 367 ? 13.954 -23.181 123.626 1.00 54.82  ?  946  PHE A CE1 1 
ATOM   2860  C CE2 . PHE A 1 367 ? 15.728 -23.410 125.212 1.00 57.60  ?  946  PHE A CE2 1 
ATOM   2861  C CZ  . PHE A 1 367 ? 15.290 -23.396 123.901 1.00 47.66  ?  946  PHE A CZ  1 
ATOM   2862  N N   . GLY A 1 368 ? 9.715  -21.354 127.674 1.00 61.71  ?  947  GLY A N   1 
ATOM   2863  C CA  . GLY A 1 368 ? 8.507  -21.148 128.448 1.00 53.12  ?  947  GLY A CA  1 
ATOM   2864  C C   . GLY A 1 368 ? 7.518  -22.291 128.356 1.00 67.73  ?  947  GLY A C   1 
ATOM   2865  O O   . GLY A 1 368 ? 7.895  -23.424 128.039 1.00 60.99  ?  947  GLY A O   1 
ATOM   2866  N N   . ALA A 1 369 ? 6.243  -22.001 128.629 1.00 60.43  ?  948  ALA A N   1 
ATOM   2867  C CA  . ALA A 1 369 ? 5.200  -23.020 128.596 1.00 64.01  ?  948  ALA A CA  1 
ATOM   2868  C C   . ALA A 1 369 ? 4.894  -23.515 127.188 1.00 59.65  ?  948  ALA A C   1 
ATOM   2869  O O   . ALA A 1 369 ? 4.193  -24.523 127.045 1.00 59.50  ?  948  ALA A O   1 
ATOM   2870  C CB  . ALA A 1 369 ? 3.923  -22.482 129.244 1.00 52.59  ?  948  ALA A CB  1 
ATOM   2871  N N   . LYS A 1 370 ? 5.389  -22.835 126.154 1.00 58.85  ?  949  LYS A N   1 
ATOM   2872  C CA  . LYS A 1 370 ? 5.203  -23.311 124.789 1.00 55.16  ?  949  LYS A CA  1 
ATOM   2873  C C   . LYS A 1 370 ? 6.125  -24.482 124.466 1.00 61.04  ?  949  LYS A C   1 
ATOM   2874  O O   . LYS A 1 370 ? 5.793  -25.309 123.609 1.00 58.04  ?  949  LYS A O   1 
ATOM   2875  C CB  . LYS A 1 370 ? 5.434  -22.167 123.802 1.00 50.60  ?  949  LYS A CB  1 
ATOM   2876  C CG  . LYS A 1 370 ? 4.159  -21.619 123.186 1.00 74.30  ?  949  LYS A CG  1 
ATOM   2877  C CD  . LYS A 1 370 ? 3.429  -20.682 124.129 1.00 70.06  ?  949  LYS A CD  1 
ATOM   2878  C CE  . LYS A 1 370 ? 2.418  -19.835 123.374 1.00 80.56  ?  949  LYS A CE  1 
ATOM   2879  N NZ  . LYS A 1 370 ? 3.078  -18.730 122.624 1.00 81.20  ?  949  LYS A NZ  1 
ATOM   2880  N N   . GLU A 1 371 ? 7.274  -24.567 125.133 1.00 56.05  ?  950  GLU A N   1 
ATOM   2881  C CA  . GLU A 1 371 ? 8.215  -25.677 124.978 1.00 59.07  ?  950  GLU A CA  1 
ATOM   2882  C C   . GLU A 1 371 ? 8.586  -26.191 126.363 1.00 62.36  ?  950  GLU A C   1 
ATOM   2883  O O   . GLU A 1 371 ? 9.711  -25.989 126.837 1.00 53.22  ?  950  GLU A O   1 
ATOM   2884  C CB  . GLU A 1 371 ? 9.458  -25.243 124.200 1.00 48.27  ?  950  GLU A CB  1 
ATOM   2885  C CG  . GLU A 1 371 ? 9.324  -25.365 122.689 1.00 73.03  ?  950  GLU A CG  1 
ATOM   2886  C CD  . GLU A 1 371 ? 9.967  -24.205 121.950 1.00 82.70  ?  950  GLU A CD  1 
ATOM   2887  O OE1 . GLU A 1 371 ? 9.787  -23.048 122.386 1.00 67.14  ?  950  GLU A OE1 1 
ATOM   2888  O OE2 . GLU A 1 371 ? 10.653 -24.452 120.934 1.00 85.34  ?  950  GLU A OE2 1 
ATOM   2889  N N   . PRO A 1 372 ? 7.657  -26.869 127.041 1.00 55.77  ?  951  PRO A N   1 
ATOM   2890  C CA  . PRO A 1 372 ? 7.920  -27.277 128.431 1.00 57.90  ?  951  PRO A CA  1 
ATOM   2891  C C   . PRO A 1 372 ? 9.065  -28.264 128.573 1.00 63.65  ?  951  PRO A C   1 
ATOM   2892  O O   . PRO A 1 372 ? 9.702  -28.310 129.632 1.00 59.02  ?  951  PRO A O   1 
ATOM   2893  C CB  . PRO A 1 372 ? 6.584  -27.894 128.867 1.00 59.60  ?  951  PRO A CB  1 
ATOM   2894  C CG  . PRO A 1 372 ? 5.956  -28.359 127.592 1.00 52.90  ?  951  PRO A CG  1 
ATOM   2895  C CD  . PRO A 1 372 ? 6.341  -27.330 126.567 1.00 51.60  ?  951  PRO A CD  1 
ATOM   2896  N N   . TYR A 1 373 ? 9.350  -29.053 127.537 1.00 61.45  ?  952  TYR A N   1 
ATOM   2897  C CA  . TYR A 1 373 ? 10.415 -30.044 127.613 1.00 67.35  ?  952  TYR A CA  1 
ATOM   2898  C C   . TYR A 1 373 ? 11.805 -29.426 127.549 1.00 67.78  ?  952  TYR A C   1 
ATOM   2899  O O   . TYR A 1 373 ? 12.784 -30.117 127.852 1.00 72.38  ?  952  TYR A O   1 
ATOM   2900  C CB  . TYR A 1 373 ? 10.254 -31.071 126.489 1.00 83.98  ?  952  TYR A CB  1 
ATOM   2901  C CG  . TYR A 1 373 ? 10.438 -30.505 125.093 1.00 92.18  ?  952  TYR A CG  1 
ATOM   2902  C CD1 . TYR A 1 373 ? 9.511  -29.624 124.547 1.00 84.57  ?  952  TYR A CD1 1 
ATOM   2903  C CD2 . TYR A 1 373 ? 11.538 -30.858 124.320 1.00 97.94  ?  952  TYR A CD2 1 
ATOM   2904  C CE1 . TYR A 1 373 ? 9.676  -29.108 123.274 1.00 93.83  ?  952  TYR A CE1 1 
ATOM   2905  C CE2 . TYR A 1 373 ? 11.710 -30.347 123.044 1.00 92.94  ?  952  TYR A CE2 1 
ATOM   2906  C CZ  . TYR A 1 373 ? 10.776 -29.472 122.527 1.00 100.09 ?  952  TYR A CZ  1 
ATOM   2907  O OH  . TYR A 1 373 ? 10.943 -28.961 121.260 1.00 97.28  ?  952  TYR A OH  1 
ATOM   2908  N N   . MET A 1 374 ? 11.919 -28.156 127.174 1.00 59.59  ?  953  MET A N   1 
ATOM   2909  C CA  . MET A 1 374 ? 13.213 -27.504 127.028 1.00 63.17  ?  953  MET A CA  1 
ATOM   2910  C C   . MET A 1 374 ? 13.660 -26.760 128.278 1.00 63.86  ?  953  MET A C   1 
ATOM   2911  O O   . MET A 1 374 ? 14.738 -26.156 128.262 1.00 72.38  ?  953  MET A O   1 
ATOM   2912  C CB  . MET A 1 374 ? 13.182 -26.529 125.847 1.00 62.80  ?  953  MET A CB  1 
ATOM   2913  C CG  . MET A 1 374 ? 12.743 -27.154 124.539 1.00 71.47  ?  953  MET A CG  1 
ATOM   2914  S SD  . MET A 1 374 ? 14.112 -27.896 123.630 1.00 71.14  ?  953  MET A SD  1 
ATOM   2915  C CE  . MET A 1 374 ? 15.494 -26.894 124.167 1.00 59.13  ?  953  MET A CE  1 
ATOM   2916  N N   . GLU A 1 375 ? 12.874 -26.791 129.358 1.00 61.00  ?  954  GLU A N   1 
ATOM   2917  C CA  . GLU A 1 375 ? 13.194 -26.007 130.548 1.00 66.43  ?  954  GLU A CA  1 
ATOM   2918  C C   . GLU A 1 375 ? 14.510 -26.417 131.199 1.00 62.93  ?  954  GLU A C   1 
ATOM   2919  O O   . GLU A 1 375 ? 15.025 -25.667 132.035 1.00 54.71  ?  954  GLU A O   1 
ATOM   2920  C CB  . GLU A 1 375 ? 12.060 -26.110 131.570 1.00 62.45  ?  954  GLU A CB  1 
ATOM   2921  C CG  . GLU A 1 375 ? 10.713 -25.624 131.055 1.00 85.28  ?  954  GLU A CG  1 
ATOM   2922  C CD  . GLU A 1 375 ? 10.447 -24.168 131.387 1.00 95.56  ?  954  GLU A CD  1 
ATOM   2923  O OE1 . GLU A 1 375 ? 9.738  -23.898 132.380 1.00 94.80  ?  954  GLU A OE1 1 
ATOM   2924  O OE2 . GLU A 1 375 ? 10.949 -23.294 130.653 1.00 96.63  ?  954  GLU A OE2 1 
ATOM   2925  N N   . GLY A 1 376 ? 15.068 -27.576 130.842 1.00 70.13  ?  955  GLY A N   1 
ATOM   2926  C CA  . GLY A 1 376 ? 16.357 -27.972 131.377 1.00 59.10  ?  955  GLY A CA  1 
ATOM   2927  C C   . GLY A 1 376 ? 17.511 -27.112 130.906 1.00 60.20  ?  955  GLY A C   1 
ATOM   2928  O O   . GLY A 1 376 ? 18.546 -27.058 131.578 1.00 54.57  ?  955  GLY A O   1 
ATOM   2929  N N   . VAL A 1 377 ? 17.359 -26.445 129.758 1.00 57.31  ?  956  VAL A N   1 
ATOM   2930  C CA  . VAL A 1 377 ? 18.381 -25.518 129.276 1.00 62.81  ?  956  VAL A CA  1 
ATOM   2931  C C   . VAL A 1 377 ? 18.271 -24.150 129.931 1.00 43.03  ?  956  VAL A C   1 
ATOM   2932  O O   . VAL A 1 377 ? 19.192 -23.334 129.805 1.00 48.77  ?  956  VAL A O   1 
ATOM   2933  C CB  . VAL A 1 377 ? 18.284 -25.400 127.742 1.00 52.98  ?  956  VAL A CB  1 
ATOM   2934  C CG1 . VAL A 1 377 ? 19.524 -24.741 127.160 1.00 56.17  ?  956  VAL A CG1 1 
ATOM   2935  C CG2 . VAL A 1 377 ? 18.077 -26.773 127.126 1.00 56.10  ?  956  VAL A CG2 1 
ATOM   2936  N N   . ASN A 1 378 ? 17.180 -23.887 130.645 1.00 39.78  ?  957  ASN A N   1 
ATOM   2937  C CA  . ASN A 1 378 ? 16.970 -22.556 131.210 1.00 51.12  ?  957  ASN A CA  1 
ATOM   2938  C C   . ASN A 1 378 ? 18.060 -22.123 132.187 1.00 49.57  ?  957  ASN A C   1 
ATOM   2939  O O   . ASN A 1 378 ? 18.474 -20.952 132.116 1.00 47.72  ?  957  ASN A O   1 
ATOM   2940  C CB  . ASN A 1 378 ? 15.586 -22.491 131.868 1.00 43.46  ?  957  ASN A CB  1 
ATOM   2941  C CG  . ASN A 1 378 ? 14.479 -22.236 130.865 1.00 58.97  ?  957  ASN A CG  1 
ATOM   2942  O OD1 . ASN A 1 378 ? 14.738 -21.962 129.692 1.00 55.69  ?  957  ASN A OD1 1 
ATOM   2943  N ND2 . ASN A 1 378 ? 13.235 -22.321 131.323 1.00 50.26  ?  957  ASN A ND2 1 
ATOM   2944  N N   . PRO A 1 379 ? 18.555 -22.966 133.108 1.00 50.94  ?  958  PRO A N   1 
ATOM   2945  C CA  . PRO A 1 379 ? 19.675 -22.514 133.954 1.00 54.19  ?  958  PRO A CA  1 
ATOM   2946  C C   . PRO A 1 379 ? 20.902 -22.092 133.163 1.00 53.59  ?  958  PRO A C   1 
ATOM   2947  O O   . PRO A 1 379 ? 21.537 -21.088 133.510 1.00 70.66  ?  958  PRO A O   1 
ATOM   2948  C CB  . PRO A 1 379 ? 19.956 -23.736 134.839 1.00 41.44  ?  958  PRO A CB  1 
ATOM   2949  C CG  . PRO A 1 379 ? 18.642 -24.424 134.933 1.00 46.98  ?  958  PRO A CG  1 
ATOM   2950  C CD  . PRO A 1 379 ? 18.013 -24.256 133.576 1.00 47.65  ?  958  PRO A CD  1 
ATOM   2951  N N   . PHE A 1 380 ? 21.252 -22.827 132.103 1.00 48.51  ?  959  PHE A N   1 
ATOM   2952  C CA  . PHE A 1 380 ? 22.376 -22.422 131.264 1.00 50.06  ?  959  PHE A CA  1 
ATOM   2953  C C   . PHE A 1 380 ? 22.117 -21.070 130.610 1.00 58.02  ?  959  PHE A C   1 
ATOM   2954  O O   . PHE A 1 380 ? 23.009 -20.214 130.561 1.00 60.98  ?  959  PHE A O   1 
ATOM   2955  C CB  . PHE A 1 380 ? 22.648 -23.486 130.201 1.00 53.95  ?  959  PHE A CB  1 
ATOM   2956  C CG  . PHE A 1 380 ? 23.680 -23.080 129.184 1.00 63.06  ?  959  PHE A CG  1 
ATOM   2957  C CD1 . PHE A 1 380 ? 25.031 -23.257 129.439 1.00 57.56  ?  959  PHE A CD1 1 
ATOM   2958  C CD2 . PHE A 1 380 ? 23.300 -22.523 127.970 1.00 60.13  ?  959  PHE A CD2 1 
ATOM   2959  C CE1 . PHE A 1 380 ? 25.983 -22.885 128.506 1.00 61.49  ?  959  PHE A CE1 1 
ATOM   2960  C CE2 . PHE A 1 380 ? 24.249 -22.148 127.034 1.00 61.75  ?  959  PHE A CE2 1 
ATOM   2961  C CZ  . PHE A 1 380 ? 25.592 -22.330 127.302 1.00 61.10  ?  959  PHE A CZ  1 
ATOM   2962  N N   . ILE A 1 381 ? 20.901 -20.860 130.102 1.00 45.47  ?  960  ILE A N   1 
ATOM   2963  C CA  . ILE A 1 381 ? 20.569 -19.598 129.447 1.00 52.24  ?  960  ILE A CA  1 
ATOM   2964  C C   . ILE A 1 381 ? 20.608 -18.452 130.450 1.00 60.93  ?  960  ILE A C   1 
ATOM   2965  O O   . ILE A 1 381 ? 21.171 -17.383 130.182 1.00 53.41  ?  960  ILE A O   1 
ATOM   2966  C CB  . ILE A 1 381 ? 19.194 -19.696 128.764 1.00 53.88  ?  960  ILE A CB  1 
ATOM   2967  C CG1 . ILE A 1 381 ? 19.236 -20.688 127.601 1.00 37.55  ?  960  ILE A CG1 1 
ATOM   2968  C CG2 . ILE A 1 381 ? 18.719 -18.316 128.303 1.00 39.75  ?  960  ILE A CG2 1 
ATOM   2969  C CD1 . ILE A 1 381 ? 17.909 -20.819 126.881 1.00 43.60  ?  960  ILE A CD1 1 
ATOM   2970  N N   . LYS A 1 382 ? 20.005 -18.660 131.624 1.00 54.48  ?  961  LYS A N   1 
ATOM   2971  C CA  . LYS A 1 382 ? 19.925 -17.598 132.624 1.00 64.29  ?  961  LYS A CA  1 
ATOM   2972  C C   . LYS A 1 382 ? 21.309 -17.152 133.081 1.00 61.91  ?  961  LYS A C   1 
ATOM   2973  O O   . LYS A 1 382 ? 21.564 -15.952 133.234 1.00 64.00  ?  961  LYS A O   1 
ATOM   2974  C CB  . LYS A 1 382 ? 19.094 -18.070 133.817 1.00 58.03  ?  961  LYS A CB  1 
ATOM   2975  C CG  . LYS A 1 382 ? 18.710 -16.966 134.783 1.00 61.33  ?  961  LYS A CG  1 
ATOM   2976  C CD  . LYS A 1 382 ? 18.875 -17.409 136.224 1.00 64.17  ?  961  LYS A CD  1 
ATOM   2977  C CE  . LYS A 1 382 ? 18.701 -16.241 137.181 1.00 67.45  ?  961  LYS A CE  1 
ATOM   2978  N NZ  . LYS A 1 382 ? 19.762 -16.225 138.230 1.00 67.03  ?  961  LYS A NZ  1 
ATOM   2979  N N   . SER A 1 383 ? 22.219 -18.102 133.301 1.00 49.03  ?  962  SER A N   1 
ATOM   2980  C CA  . SER A 1 383 ? 23.549 -17.752 133.783 1.00 63.26  ?  962  SER A CA  1 
ATOM   2981  C C   . SER A 1 383 ? 24.434 -17.143 132.703 1.00 53.13  ?  962  SER A C   1 
ATOM   2982  O O   . SER A 1 383 ? 25.509 -16.628 133.027 1.00 51.60  ?  962  SER A O   1 
ATOM   2983  C CB  . SER A 1 383 ? 24.232 -18.985 134.374 1.00 53.96  ?  962  SER A CB  1 
ATOM   2984  O OG  . SER A 1 383 ? 24.955 -19.689 133.383 1.00 61.43  ?  962  SER A OG  1 
ATOM   2985  N N   . ASN A 1 384 ? 24.014 -17.176 131.440 1.00 54.19  ?  963  ASN A N   1 
ATOM   2986  C CA  . ASN A 1 384 ? 24.829 -16.678 130.342 1.00 56.39  ?  963  ASN A CA  1 
ATOM   2987  C C   . ASN A 1 384 ? 24.257 -15.432 129.687 1.00 42.86  ?  963  ASN A C   1 
ATOM   2988  O O   . ASN A 1 384 ? 24.891 -14.885 128.777 1.00 50.58  ?  963  ASN A O   1 
ATOM   2989  C CB  . ASN A 1 384 ? 25.018 -17.773 129.286 1.00 50.38  ?  963  ASN A CB  1 
ATOM   2990  C CG  . ASN A 1 384 ? 26.201 -18.671 129.587 1.00 59.73  ?  963  ASN A CG  1 
ATOM   2991  O OD1 . ASN A 1 384 ? 27.349 -18.228 129.573 1.00 56.54  ?  963  ASN A OD1 1 
ATOM   2992  N ND2 . ASN A 1 384 ? 25.927 -19.940 129.866 1.00 55.31  ?  963  ASN A ND2 1 
ATOM   2993  N N   . LYS A 1 385 ? 23.083 -14.968 130.120 1.00 45.94  ?  964  LYS A N   1 
ATOM   2994  C CA  . LYS A 1 385 ? 22.461 -13.816 129.475 1.00 44.29  ?  964  LYS A CA  1 
ATOM   2995  C C   . LYS A 1 385 ? 23.347 -12.581 129.571 1.00 50.76  ?  964  LYS A C   1 
ATOM   2996  O O   . LYS A 1 385 ? 23.510 -11.850 128.585 1.00 43.08  ?  964  LYS A O   1 
ATOM   2997  C CB  . LYS A 1 385 ? 21.088 -13.543 130.090 1.00 39.14  ?  964  LYS A CB  1 
ATOM   2998  C CG  . LYS A 1 385 ? 20.011 -14.531 129.679 1.00 50.77  ?  964  LYS A CG  1 
ATOM   2999  C CD  . LYS A 1 385 ? 18.640 -14.101 130.176 1.00 53.94  ?  964  LYS A CD  1 
ATOM   3000  C CE  . LYS A 1 385 ? 18.522 -14.265 131.684 1.00 66.35  ?  964  LYS A CE  1 
ATOM   3001  N NZ  . LYS A 1 385 ? 17.174 -13.876 132.180 1.00 69.54  ?  964  LYS A NZ  1 
ATOM   3002  N N   . HIS A 1 386 ? 23.937 -12.336 130.746 1.00 43.70  ?  965  HIS A N   1 
ATOM   3003  C CA  . HIS A 1 386 ? 24.811 -11.177 130.905 1.00 51.80  ?  965  HIS A CA  1 
ATOM   3004  C C   . HIS A 1 386 ? 26.077 -11.316 130.072 1.00 45.92  ?  965  HIS A C   1 
ATOM   3005  O O   . HIS A 1 386 ? 26.601 -10.315 129.570 1.00 47.03  ?  965  HIS A O   1 
ATOM   3006  C CB  . HIS A 1 386 ? 25.156 -10.967 132.382 1.00 50.22  ?  965  HIS A CB  1 
ATOM   3007  C CG  . HIS A 1 386 ? 25.998 -12.054 132.971 1.00 42.89  ?  965  HIS A CG  1 
ATOM   3008  N ND1 . HIS A 1 386 ? 27.364 -11.943 133.114 1.00 52.87  ?  965  HIS A ND1 1 
ATOM   3009  C CD2 . HIS A 1 386 ? 25.668 -13.276 133.452 1.00 49.29  ?  965  HIS A CD2 1 
ATOM   3010  C CE1 . HIS A 1 386 ? 27.840 -13.049 133.658 1.00 53.10  ?  965  HIS A CE1 1 
ATOM   3011  N NE2 . HIS A 1 386 ? 26.831 -13.874 133.872 1.00 56.78  ?  965  HIS A NE2 1 
ATOM   3012  N N   . ARG A 1 387 ? 26.576 -12.542 129.907 1.00 47.87  ?  966  ARG A N   1 
ATOM   3013  C CA  . ARG A 1 387 ? 27.717 -12.755 129.027 1.00 48.66  ?  966  ARG A CA  1 
ATOM   3014  C C   . ARG A 1 387 ? 27.355 -12.442 127.579 1.00 48.01  ?  966  ARG A C   1 
ATOM   3015  O O   . ARG A 1 387 ? 28.177 -11.900 126.831 1.00 47.25  ?  966  ARG A O   1 
ATOM   3016  C CB  . ARG A 1 387 ? 28.220 -14.191 129.167 1.00 55.34  ?  966  ARG A CB  1 
ATOM   3017  C CG  . ARG A 1 387 ? 28.351 -14.652 130.614 1.00 56.00  ?  966  ARG A CG  1 
ATOM   3018  C CD  . ARG A 1 387 ? 29.324 -15.811 130.745 1.00 60.71  ?  966  ARG A CD  1 
ATOM   3019  N NE  . ARG A 1 387 ? 30.684 -15.421 130.393 1.00 76.75  ?  966  ARG A NE  1 
ATOM   3020  C CZ  . ARG A 1 387 ? 31.458 -16.085 129.546 1.00 86.16  ?  966  ARG A CZ  1 
ATOM   3021  N NH1 . ARG A 1 387 ? 31.038 -17.185 128.943 1.00 84.52  ?  966  ARG A NH1 1 
ATOM   3022  N NH2 . ARG A 1 387 ? 32.685 -15.634 129.297 1.00 79.79  ?  966  ARG A NH2 1 
ATOM   3023  N N   . MET A 1 388 ? 26.125 -12.761 127.171 1.00 45.50  ?  967  MET A N   1 
ATOM   3024  C CA  . MET A 1 388 ? 25.699 -12.447 125.810 1.00 42.10  ?  967  MET A CA  1 
ATOM   3025  C C   . MET A 1 388 ? 25.543 -10.943 125.611 1.00 51.48  ?  967  MET A C   1 
ATOM   3026  O O   . MET A 1 388 ? 25.925 -10.410 124.563 1.00 46.27  ?  967  MET A O   1 
ATOM   3027  C CB  . MET A 1 388 ? 24.399 -13.184 125.490 1.00 41.01  ?  967  MET A CB  1 
ATOM   3028  C CG  . MET A 1 388 ? 23.751 -12.798 124.165 1.00 55.76  ?  967  MET A CG  1 
ATOM   3029  S SD  . MET A 1 388 ? 24.562 -13.540 122.731 1.00 59.01  ?  967  MET A SD  1 
ATOM   3030  C CE  . MET A 1 388 ? 23.964 -15.225 122.846 1.00 56.63  ?  967  MET A CE  1 
ATOM   3031  N N   . ILE A 1 389 ? 24.986 -10.242 126.605 1.00 48.37  ?  968  ILE A N   1 
ATOM   3032  C CA  . ILE A 1 389 ? 24.885 -8.784  126.532 1.00 43.00  ?  968  ILE A CA  1 
ATOM   3033  C C   . ILE A 1 389 ? 26.270 -8.163  126.398 1.00 59.41  ?  968  ILE A C   1 
ATOM   3034  O O   . ILE A 1 389 ? 26.503 -7.292  125.551 1.00 47.94  ?  968  ILE A O   1 
ATOM   3035  C CB  . ILE A 1 389 ? 24.144 -8.231  127.765 1.00 55.38  ?  968  ILE A CB  1 
ATOM   3036  C CG1 . ILE A 1 389 ? 22.634 -8.427  127.630 1.00 57.18  ?  968  ILE A CG1 1 
ATOM   3037  C CG2 . ILE A 1 389 ? 24.466 -6.749  127.969 1.00 48.99  ?  968  ILE A CG2 1 
ATOM   3038  C CD1 . ILE A 1 389 ? 21.828 -7.642  128.653 1.00 54.53  ?  968  ILE A CD1 1 
ATOM   3039  N N   . MET A 1 390 ? 27.211 -8.603  127.242 1.00 51.00  ?  969  MET A N   1 
ATOM   3040  C CA  . MET A 1 390 ? 28.564 -8.060  127.202 1.00 52.69  ?  969  MET A CA  1 
ATOM   3041  C C   . MET A 1 390 ? 29.282 -8.424  125.907 1.00 52.35  ?  969  MET A C   1 
ATOM   3042  O O   . MET A 1 390 ? 30.090 -7.634  125.405 1.00 54.42  ?  969  MET A O   1 
ATOM   3043  C CB  . MET A 1 390 ? 29.359 -8.554  128.411 1.00 45.37  ?  969  MET A CB  1 
ATOM   3044  C CG  . MET A 1 390 ? 29.143 -7.734  129.672 1.00 50.59  ?  969  MET A CG  1 
ATOM   3045  S SD  . MET A 1 390 ? 30.056 -8.370  131.096 1.00 64.76  ?  969  MET A SD  1 
ATOM   3046  C CE  . MET A 1 390 ? 29.335 -10.000 131.273 1.00 48.98  ?  969  MET A CE  1 
ATOM   3047  N N   . PHE A 1 391 ? 29.002 -9.605  125.353 1.00 47.03  ?  970  PHE A N   1 
ATOM   3048  C CA  . PHE A 1 391 ? 29.626 -10.002 124.095 1.00 57.13  ?  970  PHE A CA  1 
ATOM   3049  C C   . PHE A 1 391 ? 29.201 -9.088  122.951 1.00 56.71  ?  970  PHE A C   1 
ATOM   3050  O O   . PHE A 1 391 ? 30.027 -8.710  122.112 1.00 53.99  ?  970  PHE A O   1 
ATOM   3051  C CB  . PHE A 1 391 ? 29.277 -11.457 123.780 1.00 54.71  ?  970  PHE A CB  1 
ATOM   3052  C CG  . PHE A 1 391 ? 29.433 -11.822 122.331 1.00 56.27  ?  970  PHE A CG  1 
ATOM   3053  C CD1 . PHE A 1 391 ? 30.690 -11.901 121.754 1.00 66.16  ?  970  PHE A CD1 1 
ATOM   3054  C CD2 . PHE A 1 391 ? 28.324 -12.090 121.547 1.00 52.94  ?  970  PHE A CD2 1 
ATOM   3055  C CE1 . PHE A 1 391 ? 30.837 -12.238 120.424 1.00 58.89  ?  970  PHE A CE1 1 
ATOM   3056  C CE2 . PHE A 1 391 ? 28.466 -12.428 120.213 1.00 66.55  ?  970  PHE A CE2 1 
ATOM   3057  C CZ  . PHE A 1 391 ? 29.725 -12.502 119.652 1.00 57.97  ?  970  PHE A CZ  1 
ATOM   3058  N N   . LEU A 1 392 ? 27.920 -8.716  122.904 1.00 46.86  ?  971  LEU A N   1 
ATOM   3059  C CA  . LEU A 1 392 ? 27.421 -7.907  121.797 1.00 57.67  ?  971  LEU A CA  1 
ATOM   3060  C C   . LEU A 1 392 ? 27.814 -6.440  121.937 1.00 58.95  ?  971  LEU A C   1 
ATOM   3061  O O   . LEU A 1 392 ? 28.073 -5.769  120.931 1.00 67.36  ?  971  LEU A O   1 
ATOM   3062  C CB  . LEU A 1 392 ? 25.904 -8.047  121.696 1.00 58.31  ?  971  LEU A CB  1 
ATOM   3063  C CG  . LEU A 1 392 ? 25.428 -9.454  121.332 1.00 49.18  ?  971  LEU A CG  1 
ATOM   3064  C CD1 . LEU A 1 392 ? 23.920 -9.552  121.434 1.00 49.30  ?  971  LEU A CD1 1 
ATOM   3065  C CD2 . LEU A 1 392 ? 25.903 -9.839  119.938 1.00 63.59  ?  971  LEU A CD2 1 
ATOM   3066  N N   . ASP A 1 393 ? 27.856 -5.919  123.166 1.00 59.10  ?  972  ASP A N   1 
ATOM   3067  C CA  . ASP A 1 393 ? 28.272 -4.533  123.358 1.00 58.86  ?  972  ASP A CA  1 
ATOM   3068  C C   . ASP A 1 393 ? 29.732 -4.342  122.970 1.00 64.96  ?  972  ASP A C   1 
ATOM   3069  O O   . ASP A 1 393 ? 30.101 -3.304  122.407 1.00 71.18  ?  972  ASP A O   1 
ATOM   3070  C CB  . ASP A 1 393 ? 28.042 -4.106  124.809 1.00 56.02  ?  972  ASP A CB  1 
ATOM   3071  C CG  . ASP A 1 393 ? 26.585 -3.806  125.106 1.00 73.01  ?  972  ASP A CG  1 
ATOM   3072  O OD1 . ASP A 1 393 ? 25.833 -3.482  124.160 1.00 75.61  ?  972  ASP A OD1 1 
ATOM   3073  O OD2 . ASP A 1 393 ? 26.192 -3.893  126.290 1.00 61.97  ?  972  ASP A OD2 1 
ATOM   3074  N N   . GLU A 1 394 ? 30.575 -5.336  123.258 1.00 60.33  ?  973  GLU A N   1 
ATOM   3075  C CA  . GLU A 1 394 ? 31.979 -5.266  122.876 1.00 64.53  ?  973  GLU A CA  1 
ATOM   3076  C C   . GLU A 1 394 ? 32.170 -5.505  121.382 1.00 61.13  ?  973  GLU A C   1 
ATOM   3077  O O   . GLU A 1 394 ? 33.148 -5.019  120.801 1.00 64.98  ?  973  GLU A O   1 
ATOM   3078  C CB  . GLU A 1 394 ? 32.792 -6.269  123.704 1.00 61.67  ?  973  GLU A CB  1 
ATOM   3079  C CG  . GLU A 1 394 ? 34.171 -6.605  123.152 1.00 74.81  ?  973  GLU A CG  1 
ATOM   3080  C CD  . GLU A 1 394 ? 35.211 -5.543  123.472 1.00 88.56  ?  973  GLU A CD  1 
ATOM   3081  O OE1 . GLU A 1 394 ? 34.881 -4.573  124.189 1.00 82.88  ?  973  GLU A OE1 1 
ATOM   3082  O OE2 . GLU A 1 394 ? 36.360 -5.676  122.998 1.00 90.03  ?  973  GLU A OE2 1 
ATOM   3083  N N   . LEU A 1 395 ? 31.244 -6.229  120.746 1.00 63.98  ?  974  LEU A N   1 
ATOM   3084  C CA  . LEU A 1 395 ? 31.298 -6.413  119.298 1.00 55.25  ?  974  LEU A CA  1 
ATOM   3085  C C   . LEU A 1 395 ? 31.381 -5.072  118.579 1.00 66.81  ?  974  LEU A C   1 
ATOM   3086  O O   . LEU A 1 395 ? 32.293 -4.837  117.780 1.00 62.70  ?  974  LEU A O   1 
ATOM   3087  C CB  . LEU A 1 395 ? 30.073 -7.197  118.824 1.00 60.21  ?  974  LEU A CB  1 
ATOM   3088  C CG  . LEU A 1 395 ? 30.253 -8.683  118.508 1.00 71.97  ?  974  LEU A CG  1 
ATOM   3089  C CD1 . LEU A 1 395 ? 29.157 -9.149  117.564 1.00 62.92  ?  974  LEU A CD1 1 
ATOM   3090  C CD2 . LEU A 1 395 ? 31.630 -8.959  117.921 1.00 60.65  ?  974  LEU A CD2 1 
ATOM   3091  N N   . GLY A 1 396 ? 30.443 -4.173  118.868 1.00 64.39  ?  975  GLY A N   1 
ATOM   3092  C CA  . GLY A 1 396 ? 30.439 -2.860  118.257 1.00 60.63  ?  975  GLY A CA  1 
ATOM   3093  C C   . GLY A 1 396 ? 31.291 -1.847  118.992 1.00 72.92  ?  975  GLY A C   1 
ATOM   3094  O O   . GLY A 1 396 ? 31.120 -0.637  118.813 1.00 84.21  ?  975  GLY A O   1 
ATOM   3095  N N   . ASN A 1 397 ? 32.217 -2.326  119.820 1.00 77.31  ?  976  ASN A N   1 
ATOM   3096  C CA  . ASN A 1 397 ? 33.088 -1.447  120.602 1.00 83.02  ?  976  ASN A CA  1 
ATOM   3097  C C   . ASN A 1 397 ? 34.374 -1.141  119.829 1.00 91.75  ?  976  ASN A C   1 
ATOM   3098  O O   . ASN A 1 397 ? 35.492 -1.347  120.301 1.00 102.28 ?  976  ASN A O   1 
ATOM   3099  C CB  . ASN A 1 397 ? 33.389 -2.074  121.958 1.00 86.11  ?  976  ASN A CB  1 
ATOM   3100  C CG  . ASN A 1 397 ? 33.960 -1.077  122.950 1.00 95.16  ?  976  ASN A CG  1 
ATOM   3101  O OD1 . ASN A 1 397 ? 33.638 0.110   122.911 1.00 98.80  ?  976  ASN A OD1 1 
ATOM   3102  N ND2 . ASN A 1 397 ? 34.816 -1.558  123.847 1.00 88.86  ?  976  ASN A ND2 1 
ATOM   3103  N N   . VAL A 1 398 ? 34.190 -0.642  118.611 1.00 95.49  ?  977  VAL A N   1 
ATOM   3104  C CA  . VAL A 1 398 ? 35.305 -0.217  117.769 1.00 98.06  ?  977  VAL A CA  1 
ATOM   3105  C C   . VAL A 1 398 ? 34.944 1.131   117.153 1.00 92.92  ?  977  VAL A C   1 
ATOM   3106  O O   . VAL A 1 398 ? 34.149 1.188   116.202 1.00 91.69  ?  977  VAL A O   1 
ATOM   3107  C CB  . VAL A 1 398 ? 35.634 -1.273  116.699 1.00 87.88  ?  977  VAL A CB  1 
ATOM   3108  C CG1 . VAL A 1 398 ? 36.471 -0.673  115.571 1.00 76.63  ?  977  VAL A CG1 1 
ATOM   3109  C CG2 . VAL A 1 398 ? 36.360 -2.455  117.329 1.00 89.78  ?  977  VAL A CG2 1 
ATOM   3110  N N   . PRO A 1 399 ? 35.467 2.246   117.687 1.00 97.15  ?  978  PRO A N   1 
ATOM   3111  C CA  . PRO A 1 399 ? 35.225 3.577   117.126 1.00 97.49  ?  978  PRO A CA  1 
ATOM   3112  C C   . PRO A 1 399 ? 36.289 3.985   116.111 1.00 89.67  ?  978  PRO A C   1 
ATOM   3113  O O   . PRO A 1 399 ? 36.310 5.143   115.696 1.00 99.55  ?  978  PRO A O   1 
ATOM   3114  C CB  . PRO A 1 399 ? 35.269 4.478   118.359 1.00 103.00 ?  978  PRO A CB  1 
ATOM   3115  C CG  . PRO A 1 399 ? 36.259 3.807   119.256 1.00 83.11  ?  978  PRO A CG  1 
ATOM   3116  C CD  . PRO A 1 399 ? 36.169 2.317   118.981 1.00 99.92  ?  978  PRO A CD  1 
ATOM   3117  N N   . THR A 1 405 ? 46.574 -2.076  100.783 1.00 103.18 ?  984  THR A N   1 
ATOM   3118  C CA  . THR A 1 405 ? 45.209 -1.565  100.737 1.00 101.44 ?  984  THR A CA  1 
ATOM   3119  C C   . THR A 1 405 ? 44.210 -2.650  101.163 1.00 105.76 ?  984  THR A C   1 
ATOM   3120  O O   . THR A 1 405 ? 43.235 -2.360  101.857 1.00 114.97 ?  984  THR A O   1 
ATOM   3121  C CB  . THR A 1 405 ? 44.867 -1.007  99.322  1.00 96.54  ?  984  THR A CB  1 
ATOM   3122  O OG1 . THR A 1 405 ? 43.630 -0.285  99.366  1.00 97.63  ?  984  THR A OG1 1 
ATOM   3123  C CG2 . THR A 1 405 ? 44.787 -2.109  98.269  1.00 101.48 ?  984  THR A CG2 1 
ATOM   3124  N N   . GLU A 1 406 ? 44.477 -3.891  100.743 1.00 104.58 ?  985  GLU A N   1 
ATOM   3125  C CA  . GLU A 1 406 ? 43.764 -5.108  101.157 1.00 111.93 ?  985  GLU A CA  1 
ATOM   3126  C C   . GLU A 1 406 ? 42.235 -4.973  101.121 1.00 103.55 ?  985  GLU A C   1 
ATOM   3127  O O   . GLU A 1 406 ? 41.527 -5.735  101.787 1.00 105.91 ?  985  GLU A O   1 
ATOM   3128  C CB  . GLU A 1 406 ? 44.228 -5.572  102.547 1.00 111.12 ?  985  GLU A CB  1 
ATOM   3129  C CG  . GLU A 1 406 ? 43.658 -4.800  103.733 1.00 118.45 ?  985  GLU A CG  1 
ATOM   3130  C CD  . GLU A 1 406 ? 44.303 -5.190  105.048 1.00 130.71 ?  985  GLU A CD  1 
ATOM   3131  O OE1 . GLU A 1 406 ? 44.919 -6.274  105.110 1.00 137.46 ?  985  GLU A OE1 1 
ATOM   3132  O OE2 . GLU A 1 406 ? 44.189 -4.415  106.021 1.00 136.47 ?  985  GLU A OE2 1 
ATOM   3133  N N   . HIS A 1 407 ? 41.689 -4.053  100.331 1.00 96.22  ?  986  HIS A N   1 
ATOM   3134  C CA  . HIS A 1 407 ? 40.244 -3.886  100.264 1.00 93.83  ?  986  HIS A CA  1 
ATOM   3135  C C   . HIS A 1 407 ? 39.676 -4.521  98.997  1.00 78.80  ?  986  HIS A C   1 
ATOM   3136  O O   . HIS A 1 407 ? 40.380 -4.742  98.009  1.00 75.21  ?  986  HIS A O   1 
ATOM   3137  C CB  . HIS A 1 407 ? 39.858 -2.405  100.339 1.00 90.00  ?  986  HIS A CB  1 
ATOM   3138  C CG  . HIS A 1 407 ? 39.849 -1.706  99.015  1.00 83.24  ?  986  HIS A CG  1 
ATOM   3139  N ND1 . HIS A 1 407 ? 41.000 -1.440  98.305  1.00 87.31  ?  986  HIS A ND1 1 
ATOM   3140  C CD2 . HIS A 1 407 ? 38.829 -1.201  98.281  1.00 64.75  ?  986  HIS A CD2 1 
ATOM   3141  C CE1 . HIS A 1 407 ? 40.689 -0.807  97.188  1.00 82.96  ?  986  HIS A CE1 1 
ATOM   3142  N NE2 . HIS A 1 407 ? 39.378 -0.651  97.149  1.00 73.33  ?  986  HIS A NE2 1 
ATOM   3143  N N   . SER A 1 408 ? 38.378 -4.813  99.045  1.00 68.67  ?  987  SER A N   1 
ATOM   3144  C CA  . SER A 1 408 ? 37.697 -5.548  97.984  1.00 72.66  ?  987  SER A CA  1 
ATOM   3145  C C   . SER A 1 408 ? 37.258 -4.588  96.883  1.00 69.43  ?  987  SER A C   1 
ATOM   3146  O O   . SER A 1 408 ? 36.478 -3.663  97.132  1.00 63.73  ?  987  SER A O   1 
ATOM   3147  C CB  . SER A 1 408 ? 36.498 -6.305  98.552  1.00 59.04  ?  987  SER A CB  1 
ATOM   3148  O OG  . SER A 1 408 ? 35.531 -6.557  97.550  1.00 72.05  ?  987  SER A OG  1 
ATOM   3149  N N   . ARG A 1 409 ? 37.746 -4.819  95.668  1.00 56.00  ?  988  ARG A N   1 
ATOM   3150  C CA  . ARG A 1 409 ? 37.466 -3.957  94.529  1.00 67.51  ?  988  ARG A CA  1 
ATOM   3151  C C   . ARG A 1 409 ? 36.567 -4.669  93.523  1.00 68.02  ?  988  ARG A C   1 
ATOM   3152  O O   . ARG A 1 409 ? 36.293 -5.868  93.624  1.00 54.08  ?  988  ARG A O   1 
ATOM   3153  C CB  . ARG A 1 409 ? 38.767 -3.509  93.853  1.00 69.48  ?  988  ARG A CB  1 
ATOM   3154  C CG  . ARG A 1 409 ? 39.898 -3.184  94.811  1.00 77.23  ?  988  ARG A CG  1 
ATOM   3155  C CD  . ARG A 1 409 ? 41.210 -3.006  94.063  1.00 76.10  ?  988  ARG A CD  1 
ATOM   3156  N NE  . ARG A 1 409 ? 41.976 -1.866  94.555  1.00 89.16  ?  988  ARG A NE  1 
ATOM   3157  C CZ  . ARG A 1 409 ? 42.029 -0.684  93.955  1.00 90.33  ?  988  ARG A CZ  1 
ATOM   3158  N NH1 . ARG A 1 409 ? 41.370 -0.449  92.831  1.00 80.79  ?  988  ARG A NH1 1 
ATOM   3159  N NH2 . ARG A 1 409 ? 42.761 0.285   94.496  1.00 92.86  ?  988  ARG A NH2 1 
ATOM   3160  N N   . THR A 1 410 ? 36.110 -3.901  92.535  1.00 62.60  ?  989  THR A N   1 
ATOM   3161  C CA  . THR A 1 410 ? 35.214 -4.393  91.500  1.00 61.65  ?  989  THR A CA  1 
ATOM   3162  C C   . THR A 1 410 ? 35.607 -3.761  90.172  1.00 58.94  ?  989  THR A C   1 
ATOM   3163  O O   . THR A 1 410 ? 36.601 -3.033  90.077  1.00 59.98  ?  989  THR A O   1 
ATOM   3164  C CB  . THR A 1 410 ? 33.751 -4.083  91.838  1.00 55.94  ?  989  THR A CB  1 
ATOM   3165  O OG1 . THR A 1 410 ? 32.888 -4.766  90.920  1.00 57.53  ?  989  THR A OG1 1 
ATOM   3166  C CG2 . THR A 1 410 ? 33.494 -2.585  91.747  1.00 58.48  ?  989  THR A CG2 1 
ATOM   3167  N N   . ASP A 1 411 ? 34.822 -4.055  89.136  1.00 63.88  ?  990  ASP A N   1 
ATOM   3168  C CA  . ASP A 1 411 ? 34.936 -3.382  87.842  1.00 60.27  ?  990  ASP A CA  1 
ATOM   3169  C C   . ASP A 1 411 ? 34.073 -2.130  87.925  1.00 57.94  ?  990  ASP A C   1 
ATOM   3170  O O   . ASP A 1 411 ? 32.869 -2.157  87.662  1.00 51.03  ?  990  ASP A O   1 
ATOM   3171  C CB  . ASP A 1 411 ? 34.508 -4.306  86.709  1.00 55.12  ?  990  ASP A CB  1 
ATOM   3172  C CG  . ASP A 1 411 ? 34.889 -3.772  85.337  1.00 62.74  ?  990  ASP A CG  1 
ATOM   3173  O OD1 . ASP A 1 411 ? 35.332 -2.606  85.245  1.00 72.26  ?  990  ASP A OD1 1 
ATOM   3174  O OD2 . ASP A 1 411 ? 34.750 -4.525  84.349  1.00 58.01  ?  990  ASP A OD2 1 
ATOM   3175  N N   . LEU A 1 412 ? 34.704 -1.014  88.300  1.00 58.66  ?  991  LEU A N   1 
ATOM   3176  C CA  . LEU A 1 412 ? 33.957 0.189   88.655  1.00 51.84  ?  991  LEU A CA  1 
ATOM   3177  C C   . LEU A 1 412 ? 33.148 0.716   87.475  1.00 59.63  ?  991  LEU A C   1 
ATOM   3178  O O   . LEU A 1 412 ? 31.948 0.986   87.603  1.00 47.64  ?  991  LEU A O   1 
ATOM   3179  C CB  . LEU A 1 412 ? 34.913 1.262   89.178  1.00 52.75  ?  991  LEU A CB  1 
ATOM   3180  C CG  . LEU A 1 412 ? 34.229 2.532   89.690  1.00 65.71  ?  991  LEU A CG  1 
ATOM   3181  C CD1 . LEU A 1 412 ? 33.406 2.225   90.928  1.00 48.26  ?  991  LEU A CD1 1 
ATOM   3182  C CD2 . LEU A 1 412 ? 35.234 3.629   89.983  1.00 60.08  ?  991  LEU A CD2 1 
ATOM   3183  N N   . SER A 1 413 ? 33.791 0.875   86.314  1.00 50.23  ?  992  SER A N   1 
ATOM   3184  C CA  . SER A 1 413 ? 33.090 1.416   85.153  1.00 57.56  ?  992  SER A CA  1 
ATOM   3185  C C   . SER A 1 413 ? 31.906 0.539   84.763  1.00 63.47  ?  992  SER A C   1 
ATOM   3186  O O   . SER A 1 413 ? 30.849 1.049   84.371  1.00 56.78  ?  992  SER A O   1 
ATOM   3187  C CB  . SER A 1 413 ? 34.057 1.568   83.978  1.00 52.64  ?  992  SER A CB  1 
ATOM   3188  O OG  . SER A 1 413 ? 34.818 0.388   83.786  1.00 64.73  ?  992  SER A OG  1 
ATOM   3189  N N   . ARG A 1 414 ? 32.060 -0.782  84.879  1.00 54.08  ?  993  ARG A N   1 
ATOM   3190  C CA  . ARG A 1 414 ? 30.975 -1.698  84.538  1.00 59.21  ?  993  ARG A CA  1 
ATOM   3191  C C   . ARG A 1 414 ? 29.789 -1.518  85.476  1.00 51.84  ?  993  ARG A C   1 
ATOM   3192  O O   . ARG A 1 414 ? 28.635 -1.461  85.034  1.00 50.04  ?  993  ARG A O   1 
ATOM   3193  C CB  . ARG A 1 414 ? 31.480 -3.141  84.584  1.00 55.60  ?  993  ARG A CB  1 
ATOM   3194  C CG  . ARG A 1 414 ? 30.656 -4.110  83.756  1.00 64.39  ?  993  ARG A CG  1 
ATOM   3195  C CD  . ARG A 1 414 ? 30.386 -5.394  84.507  1.00 62.26  ?  993  ARG A CD  1 
ATOM   3196  N NE  . ARG A 1 414 ? 29.684 -6.366  83.679  1.00 73.61  ?  993  ARG A NE  1 
ATOM   3197  C CZ  . ARG A 1 414 ? 30.235 -7.463  83.178  1.00 70.17  ?  993  ARG A CZ  1 
ATOM   3198  N NH1 . ARG A 1 414 ? 31.505 -7.761  83.397  1.00 79.20  ?  993  ARG A NH1 1 
ATOM   3199  N NH2 . ARG A 1 414 ? 29.491 -8.284  82.443  1.00 59.92  ?  993  ARG A NH2 1 
ATOM   3200  N N   . ASP A 1 415 ? 30.054 -1.436  86.781  1.00 51.51  ?  994  ASP A N   1 
ATOM   3201  C CA  . ASP A 1 415 ? 28.972 -1.272  87.745  1.00 45.49  ?  994  ASP A CA  1 
ATOM   3202  C C   . ASP A 1 415 ? 28.339 0.108   87.634  1.00 44.26  ?  994  ASP A C   1 
ATOM   3203  O O   . ASP A 1 415 ? 27.120 0.251   87.783  1.00 43.32  ?  994  ASP A O   1 
ATOM   3204  C CB  . ASP A 1 415 ? 29.490 -1.516  89.162  1.00 52.03  ?  994  ASP A CB  1 
ATOM   3205  C CG  . ASP A 1 415 ? 29.707 -2.987  89.457  1.00 57.52  ?  994  ASP A CG  1 
ATOM   3206  O OD1 . ASP A 1 415 ? 29.219 -3.832  88.675  1.00 57.90  ?  994  ASP A OD1 1 
ATOM   3207  O OD2 . ASP A 1 415 ? 30.365 -3.299  90.472  1.00 58.95  ?  994  ASP A OD2 1 
ATOM   3208  N N   . LEU A 1 416 ? 29.150 1.139   87.382  1.00 44.50  ?  995  LEU A N   1 
ATOM   3209  C CA  . LEU A 1 416 ? 28.593 2.473   87.176  1.00 52.94  ?  995  LEU A CA  1 
ATOM   3210  C C   . LEU A 1 416 ? 27.718 2.508   85.930  1.00 58.48  ?  995  LEU A C   1 
ATOM   3211  O O   . LEU A 1 416 ? 26.662 3.154   85.921  1.00 44.45  ?  995  LEU A O   1 
ATOM   3212  C CB  . LEU A 1 416 ? 29.715 3.506   87.076  1.00 54.22  ?  995  LEU A CB  1 
ATOM   3213  C CG  . LEU A 1 416 ? 30.478 3.801   88.370  1.00 57.56  ?  995  LEU A CG  1 
ATOM   3214  C CD1 . LEU A 1 416 ? 31.732 4.608   88.082  1.00 49.46  ?  995  LEU A CD1 1 
ATOM   3215  C CD2 . LEU A 1 416 ? 29.587 4.527   89.365  1.00 48.25  ?  995  LEU A CD2 1 
ATOM   3216  N N   . ALA A 1 417 ? 28.140 1.809   84.872  1.00 53.18  ?  996  ALA A N   1 
ATOM   3217  C CA  . ALA A 1 417 ? 27.327 1.719   83.664  1.00 58.49  ?  996  ALA A CA  1 
ATOM   3218  C C   . ALA A 1 417 ? 26.022 0.981   83.931  1.00 58.90  ?  996  ALA A C   1 
ATOM   3219  O O   . ALA A 1 417 ? 24.976 1.340   83.379  1.00 57.88  ?  996  ALA A O   1 
ATOM   3220  C CB  . ALA A 1 417 ? 28.115 1.029   82.550  1.00 47.73  ?  996  ALA A CB  1 
ATOM   3221  N N   . ALA A 1 418 ? 26.065 -0.055  84.773  1.00 53.81  ?  997  ALA A N   1 
ATOM   3222  C CA  . ALA A 1 418 ? 24.842 -0.770  85.125  1.00 55.47  ?  997  ALA A CA  1 
ATOM   3223  C C   . ALA A 1 418 ? 23.907 0.111   85.944  1.00 55.63  ?  997  ALA A C   1 
ATOM   3224  O O   . ALA A 1 418 ? 22.687 0.083   85.747  1.00 54.22  ?  997  ALA A O   1 
ATOM   3225  C CB  . ALA A 1 418 ? 25.180 -2.053  85.884  1.00 45.68  ?  997  ALA A CB  1 
ATOM   3226  N N   . LEU A 1 419 ? 24.462 0.902   86.865  1.00 55.02  ?  998  LEU A N   1 
ATOM   3227  C CA  . LEU A 1 419 ? 23.636 1.819   87.642  1.00 52.07  ?  998  LEU A CA  1 
ATOM   3228  C C   . LEU A 1 419 ? 23.021 2.894   86.753  1.00 59.20  ?  998  LEU A C   1 
ATOM   3229  O O   . LEU A 1 419 ? 21.861 3.278   86.944  1.00 56.90  ?  998  LEU A O   1 
ATOM   3230  C CB  . LEU A 1 419 ? 24.466 2.451   88.759  1.00 52.73  ?  998  LEU A CB  1 
ATOM   3231  C CG  . LEU A 1 419 ? 23.677 2.896   89.990  1.00 67.13  ?  998  LEU A CG  1 
ATOM   3232  C CD1 . LEU A 1 419 ? 22.723 1.794   90.427  1.00 56.43  ?  998  LEU A CD1 1 
ATOM   3233  C CD2 . LEU A 1 419 ? 24.611 3.291   91.124  1.00 63.42  ?  998  LEU A CD2 1 
ATOM   3234  N N   . HIS A 1 420 ? 23.782 3.390   85.773  1.00 52.53  ?  999  HIS A N   1 
ATOM   3235  C CA  . HIS A 1 420 ? 23.244 4.391   84.857  1.00 59.92  ?  999  HIS A CA  1 
ATOM   3236  C C   . HIS A 1 420 ? 22.090 3.825   84.041  1.00 62.08  ?  999  HIS A C   1 
ATOM   3237  O O   . HIS A 1 420 ? 21.113 4.531   83.759  1.00 56.76  ?  999  HIS A O   1 
ATOM   3238  C CB  . HIS A 1 420 ? 24.348 4.906   83.935  1.00 49.62  ?  999  HIS A CB  1 
ATOM   3239  C CG  . HIS A 1 420 ? 23.845 5.769   82.821  1.00 64.17  ?  999  HIS A CG  1 
ATOM   3240  N ND1 . HIS A 1 420 ? 24.073 5.479   81.493  1.00 61.24  ?  999  HIS A ND1 1 
ATOM   3241  C CD2 . HIS A 1 420 ? 23.120 6.913   82.838  1.00 64.33  ?  999  HIS A CD2 1 
ATOM   3242  C CE1 . HIS A 1 420 ? 23.511 6.408   80.740  1.00 57.07  ?  999  HIS A CE1 1 
ATOM   3243  N NE2 . HIS A 1 420 ? 22.927 7.290   81.531  1.00 59.25  ?  999  HIS A NE2 1 
ATOM   3244  N N   . GLU A 1 421 ? 22.185 2.551   83.652  1.00 61.16  ?  1000 GLU A N   1 
ATOM   3245  C CA  . GLU A 1 421 ? 21.099 1.914   82.914  1.00 54.47  ?  1000 GLU A CA  1 
ATOM   3246  C C   . GLU A 1 421 ? 19.834 1.834   83.760  1.00 57.19  ?  1000 GLU A C   1 
ATOM   3247  O O   . GLU A 1 421 ? 18.720 1.978   83.241  1.00 58.18  ?  1000 GLU A O   1 
ATOM   3248  C CB  . GLU A 1 421 ? 21.534 0.523   82.448  1.00 54.05  ?  1000 GLU A CB  1 
ATOM   3249  C CG  . GLU A 1 421 ? 20.399 -0.480  82.298  1.00 67.36  ?  1000 GLU A CG  1 
ATOM   3250  C CD  . GLU A 1 421 ? 20.587 -1.398  81.105  1.00 92.48  ?  1000 GLU A CD  1 
ATOM   3251  O OE1 . GLU A 1 421 ? 21.562 -1.200  80.350  1.00 100.90 ?  1000 GLU A OE1 1 
ATOM   3252  O OE2 . GLU A 1 421 ? 19.760 -2.316  80.921  1.00 90.56  ?  1000 GLU A OE2 1 
ATOM   3253  N N   . ILE A 1 422 ? 19.984 1.610   85.067  1.00 52.25  ?  1001 ILE A N   1 
ATOM   3254  C CA  . ILE A 1 422 ? 18.825 1.618   85.954  1.00 60.92  ?  1001 ILE A CA  1 
ATOM   3255  C C   . ILE A 1 422 ? 18.235 3.022   86.044  1.00 61.41  ?  1001 ILE A C   1 
ATOM   3256  O O   . ILE A 1 422 ? 17.010 3.197   86.061  1.00 57.64  ?  1001 ILE A O   1 
ATOM   3257  C CB  . ILE A 1 422 ? 19.215 1.062   87.336  1.00 60.52  ?  1001 ILE A CB  1 
ATOM   3258  C CG1 . ILE A 1 422 ? 19.123 -0.467  87.331  1.00 56.33  ?  1001 ILE A CG1 1 
ATOM   3259  C CG2 . ILE A 1 422 ? 18.340 1.656   88.437  1.00 49.56  ?  1001 ILE A CG2 1 
ATOM   3260  C CD1 . ILE A 1 422 ? 19.902 -1.135  88.446  1.00 53.67  ?  1001 ILE A CD1 1 
ATOM   3261  N N   . CYS A 1 423 ? 19.096 4.043   86.085  1.00 56.93  ?  1002 CYS A N   1 
ATOM   3262  C CA  . CYS A 1 423 ? 18.617 5.421   86.091  1.00 59.98  ?  1002 CYS A CA  1 
ATOM   3263  C C   . CYS A 1 423 ? 17.854 5.746   84.813  1.00 66.48  ?  1002 CYS A C   1 
ATOM   3264  O O   . CYS A 1 423 ? 16.822 6.426   84.854  1.00 56.96  ?  1002 CYS A O   1 
ATOM   3265  C CB  . CYS A 1 423 ? 19.793 6.381   86.264  1.00 59.43  ?  1002 CYS A CB  1 
ATOM   3266  S SG  . CYS A 1 423 ? 20.463 6.438   87.938  1.00 66.44  ?  1002 CYS A SG  1 
ATOM   3267  N N   . VAL A 1 424 ? 18.347 5.269   83.668  1.00 62.93  ?  1003 VAL A N   1 
ATOM   3268  C CA  . VAL A 1 424 ? 17.688 5.549   82.395  1.00 63.24  ?  1003 VAL A CA  1 
ATOM   3269  C C   . VAL A 1 424 ? 16.320 4.880   82.346  1.00 68.85  ?  1003 VAL A C   1 
ATOM   3270  O O   . VAL A 1 424 ? 15.323 5.496   81.951  1.00 71.06  ?  1003 VAL A O   1 
ATOM   3271  C CB  . VAL A 1 424 ? 18.577 5.100   81.221  1.00 66.60  ?  1003 VAL A CB  1 
ATOM   3272  C CG1 . VAL A 1 424 ? 17.768 5.038   79.930  1.00 61.80  ?  1003 VAL A CG1 1 
ATOM   3273  C CG2 . VAL A 1 424 ? 19.770 6.031   81.064  1.00 56.20  ?  1003 VAL A CG2 1 
ATOM   3274  N N   . ALA A 1 425 ? 16.249 3.610   82.750  1.00 72.14  ?  1004 ALA A N   1 
ATOM   3275  C CA  . ALA A 1 425 ? 14.992 2.874   82.683  1.00 69.95  ?  1004 ALA A CA  1 
ATOM   3276  C C   . ALA A 1 425 ? 13.963 3.386   83.681  1.00 66.10  ?  1004 ALA A C   1 
ATOM   3277  O O   . ALA A 1 425 ? 12.762 3.190   83.468  1.00 65.86  ?  1004 ALA A O   1 
ATOM   3278  C CB  . ALA A 1 425 ? 15.240 1.383   82.910  1.00 67.68  ?  1004 ALA A CB  1 
ATOM   3279  N N   . HIS A 1 426 ? 14.402 4.031   84.763  1.00 66.54  ?  1005 HIS A N   1 
ATOM   3280  C CA  . HIS A 1 426 ? 13.507 4.584   85.772  1.00 67.80  ?  1005 HIS A CA  1 
ATOM   3281  C C   . HIS A 1 426 ? 13.532 6.109   85.785  1.00 61.27  ?  1005 HIS A C   1 
ATOM   3282  O O   . HIS A 1 426 ? 13.184 6.722   86.799  1.00 66.21  ?  1005 HIS A O   1 
ATOM   3283  C CB  . HIS A 1 426 ? 13.867 4.044   87.158  1.00 73.34  ?  1005 HIS A CB  1 
ATOM   3284  C CG  . HIS A 1 426 ? 13.677 2.565   87.305  1.00 82.00  ?  1005 HIS A CG  1 
ATOM   3285  N ND1 . HIS A 1 426 ? 13.528 1.954   88.531  1.00 83.52  ?  1005 HIS A ND1 1 
ATOM   3286  C CD2 . HIS A 1 426 ? 13.614 1.575   86.383  1.00 81.96  ?  1005 HIS A CD2 1 
ATOM   3287  C CE1 . HIS A 1 426 ? 13.379 0.653   88.359  1.00 90.59  ?  1005 HIS A CE1 1 
ATOM   3288  N NE2 . HIS A 1 426 ? 13.428 0.397   87.064  1.00 81.79  ?  1005 HIS A NE2 1 
ATOM   3289  N N   . SER A 1 427 ? 13.933 6.731   84.672  1.00 60.61  ?  1006 SER A N   1 
ATOM   3290  C CA  . SER A 1 427 ? 14.158 8.174   84.656  1.00 70.78  ?  1006 SER A CA  1 
ATOM   3291  C C   . SER A 1 427 ? 12.885 8.948   84.975  1.00 74.06  ?  1006 SER A C   1 
ATOM   3292  O O   . SER A 1 427 ? 12.920 9.929   85.728  1.00 75.42  ?  1006 SER A O   1 
ATOM   3293  C CB  . SER A 1 427 ? 14.712 8.599   83.295  1.00 53.88  ?  1006 SER A CB  1 
ATOM   3294  O OG  . SER A 1 427 ? 13.673 8.696   82.337  1.00 59.17  ?  1006 SER A OG  1 
ATOM   3295  N N   . ASP A 1 428 ? 11.751 8.522   84.415  1.00 73.56  ?  1007 ASP A N   1 
ATOM   3296  C CA  . ASP A 1 428 ? 10.507 9.259   84.610  1.00 71.76  ?  1007 ASP A CA  1 
ATOM   3297  C C   . ASP A 1 428 ? 10.006 9.165   86.045  1.00 74.45  ?  1007 ASP A C   1 
ATOM   3298  O O   . ASP A 1 428 ? 9.404  10.119  86.551  1.00 74.83  ?  1007 ASP A O   1 
ATOM   3299  C CB  . ASP A 1 428 ? 9.446  8.753   83.635  1.00 87.91  ?  1007 ASP A CB  1 
ATOM   3300  C CG  . ASP A 1 428 ? 10.033 8.361   82.294  1.00 97.00  ?  1007 ASP A CG  1 
ATOM   3301  O OD1 . ASP A 1 428 ? 10.678 9.220   81.655  1.00 86.74  ?  1007 ASP A OD1 1 
ATOM   3302  O OD2 . ASP A 1 428 ? 9.846  7.197   81.876  1.00 98.55  ?  1007 ASP A OD2 1 
ATOM   3303  N N   . GLU A 1 429 ? 10.235 8.035   86.717  1.00 80.18  ?  1008 GLU A N   1 
ATOM   3304  C CA  . GLU A 1 429 ? 9.866  7.942   88.124  1.00 75.93  ?  1008 GLU A CA  1 
ATOM   3305  C C   . GLU A 1 429 ? 10.854 8.686   89.013  1.00 73.35  ?  1008 GLU A C   1 
ATOM   3306  O O   . GLU A 1 429 ? 10.457 9.238   90.046  1.00 73.54  ?  1008 GLU A O   1 
ATOM   3307  C CB  . GLU A 1 429 ? 9.751  6.474   88.545  1.00 79.29  ?  1008 GLU A CB  1 
ATOM   3308  C CG  . GLU A 1 429 ? 9.458  6.243   90.031  1.00 86.40  ?  1008 GLU A CG  1 
ATOM   3309  C CD  . GLU A 1 429 ? 8.128  6.819   90.508  1.00 97.07  ?  1008 GLU A CD  1 
ATOM   3310  O OE1 . GLU A 1 429 ? 7.342  7.331   89.682  1.00 98.39  ?  1008 GLU A OE1 1 
ATOM   3311  O OE2 . GLU A 1 429 ? 7.866  6.753   91.728  1.00 96.12  ?  1008 GLU A OE2 1 
ATOM   3312  N N   . LEU A 1 430 ? 12.133 8.720   88.630  1.00 70.00  ?  1009 LEU A N   1 
ATOM   3313  C CA  . LEU A 1 430 ? 13.078 9.596   89.312  1.00 68.18  ?  1009 LEU A CA  1 
ATOM   3314  C C   . LEU A 1 430 ? 12.738 11.062  89.079  1.00 72.15  ?  1009 LEU A C   1 
ATOM   3315  O O   . LEU A 1 430 ? 13.036 11.911  89.928  1.00 59.24  ?  1009 LEU A O   1 
ATOM   3316  C CB  . LEU A 1 430 ? 14.504 9.300   88.846  1.00 62.86  ?  1009 LEU A CB  1 
ATOM   3317  C CG  . LEU A 1 430 ? 15.104 7.965   89.288  1.00 64.16  ?  1009 LEU A CG  1 
ATOM   3318  C CD1 . LEU A 1 430 ? 16.427 7.706   88.577  1.00 56.25  ?  1009 LEU A CD1 1 
ATOM   3319  C CD2 . LEU A 1 430 ? 15.285 7.939   90.797  1.00 55.78  ?  1009 LEU A CD2 1 
ATOM   3320  N N   . ARG A 1 431 ? 12.122 11.376  87.937  1.00 63.02  ?  1010 ARG A N   1 
ATOM   3321  C CA  . ARG A 1 431 ? 11.676 12.741  87.680  1.00 67.15  ?  1010 ARG A CA  1 
ATOM   3322  C C   . ARG A 1 431 ? 10.544 13.128  88.624  1.00 68.70  ?  1010 ARG A C   1 
ATOM   3323  O O   . ARG A 1 431 ? 10.544 14.226  89.194  1.00 66.53  ?  1010 ARG A O   1 
ATOM   3324  C CB  . ARG A 1 431 ? 11.242 12.883  86.221  1.00 71.68  ?  1010 ARG A CB  1 
ATOM   3325  C CG  . ARG A 1 431 ? 10.656 14.238  85.871  1.00 63.66  ?  1010 ARG A CG  1 
ATOM   3326  C CD  . ARG A 1 431 ? 10.491 14.381  84.372  1.00 64.97  ?  1010 ARG A CD  1 
ATOM   3327  N NE  . ARG A 1 431 ? 9.844  15.635  84.012  1.00 61.56  ?  1010 ARG A NE  1 
ATOM   3328  C CZ  . ARG A 1 431 ? 9.116  15.812  82.918  1.00 65.96  ?  1010 ARG A CZ  1 
ATOM   3329  N NH1 . ARG A 1 431 ? 8.920  14.831  82.053  1.00 66.17  ?  1010 ARG A NH1 1 
ATOM   3330  N NH2 . ARG A 1 431 ? 8.568  17.003  82.689  1.00 61.91  ?  1010 ARG A NH2 1 
ATOM   3331  N N   . THR A 1 432 ? 9.566  12.233  88.796  1.00 66.17  ?  1011 THR A N   1 
ATOM   3332  C CA  . THR A 1 432 ? 8.538  12.435  89.812  1.00 62.56  ?  1011 THR A CA  1 
ATOM   3333  C C   . THR A 1 432 ? 9.166  12.633  91.184  1.00 73.12  ?  1011 THR A C   1 
ATOM   3334  O O   . THR A 1 432 ? 8.690  13.442  91.989  1.00 73.70  ?  1011 THR A O   1 
ATOM   3335  C CB  . THR A 1 432 ? 7.575  11.243  89.825  1.00 64.63  ?  1011 THR A CB  1 
ATOM   3336  O OG1 . THR A 1 432 ? 6.894  11.158  88.566  1.00 70.07  ?  1011 THR A OG1 1 
ATOM   3337  C CG2 . THR A 1 432 ? 6.553  11.378  90.947  1.00 57.75  ?  1011 THR A CG2 1 
ATOM   3338  N N   . LEU A 1 433 ? 10.258 11.914  91.456  1.00 68.74  ?  1012 LEU A N   1 
ATOM   3339  C CA  . LEU A 1 433 ? 10.940 12.039  92.739  1.00 65.47  ?  1012 LEU A CA  1 
ATOM   3340  C C   . LEU A 1 433 ? 11.619 13.396  92.878  1.00 72.21  ?  1012 LEU A C   1 
ATOM   3341  O O   . LEU A 1 433 ? 11.593 14.002  93.955  1.00 67.88  ?  1012 LEU A O   1 
ATOM   3342  C CB  . LEU A 1 433 ? 11.957 10.909  92.894  1.00 59.91  ?  1012 LEU A CB  1 
ATOM   3343  C CG  . LEU A 1 433 ? 11.567 9.774   93.842  1.00 76.15  ?  1012 LEU A CG  1 
ATOM   3344  C CD1 . LEU A 1 433 ? 11.652 10.240  95.282  1.00 78.42  ?  1012 LEU A CD1 1 
ATOM   3345  C CD2 . LEU A 1 433 ? 10.170 9.262   93.526  1.00 86.33  ?  1012 LEU A CD2 1 
ATOM   3346  N N   . SER A 1 434 ? 12.230 13.893  91.799  1.00 65.46  ?  1013 SER A N   1 
ATOM   3347  C CA  . SER A 1 434 ? 12.901 15.187  91.857  1.00 56.00  ?  1013 SER A CA  1 
ATOM   3348  C C   . SER A 1 434 ? 11.920 16.344  91.994  1.00 69.69  ?  1013 SER A C   1 
ATOM   3349  O O   . SER A 1 434 ? 12.330 17.441  92.385  1.00 62.66  ?  1013 SER A O   1 
ATOM   3350  C CB  . SER A 1 434 ? 13.770 15.389  90.615  1.00 59.31  ?  1013 SER A CB  1 
ATOM   3351  O OG  . SER A 1 434 ? 12.996 15.828  89.512  1.00 52.47  ?  1013 SER A OG  1 
ATOM   3352  N N   . ASN A 1 435 ? 10.642 16.127  91.682  1.00 68.25  ?  1014 ASN A N   1 
ATOM   3353  C CA  . ASN A 1 435 ? 9.621  17.161  91.787  1.00 68.78  ?  1014 ASN A CA  1 
ATOM   3354  C C   . ASN A 1 435 ? 8.858  17.085  93.106  1.00 77.01  ?  1014 ASN A C   1 
ATOM   3355  O O   . ASN A 1 435 ? 7.695  17.496  93.179  1.00 73.66  ?  1014 ASN A O   1 
ATOM   3356  C CB  . ASN A 1 435 ? 8.662  17.077  90.601  1.00 67.02  ?  1014 ASN A CB  1 
ATOM   3357  C CG  . ASN A 1 435 ? 9.268  17.632  89.330  1.00 61.68  ?  1014 ASN A CG  1 
ATOM   3358  O OD1 . ASN A 1 435 ? 10.054 18.578  89.368  1.00 62.73  ?  1014 ASN A OD1 1 
ATOM   3359  N ND2 . ASN A 1 435 ? 8.914  17.040  88.195  1.00 67.27  ?  1014 ASN A ND2 1 
ATOM   3360  N N   . GLU A 1 436 ? 9.497  16.564  94.149  1.00 83.42  ?  1015 GLU A N   1 
ATOM   3361  C CA  . GLU A 1 436 ? 8.948  16.559  95.494  1.00 90.60  ?  1015 GLU A CA  1 
ATOM   3362  C C   . GLU A 1 436 ? 9.826  17.418  96.394  1.00 100.76 ?  1015 GLU A C   1 
ATOM   3363  O O   . GLU A 1 436 ? 11.044 17.499  96.206  1.00 100.70 ?  1015 GLU A O   1 
ATOM   3364  C CB  . GLU A 1 436 ? 8.847  15.134  96.054  1.00 89.99  ?  1015 GLU A CB  1 
ATOM   3365  C CG  . GLU A 1 436 ? 7.629  14.362  95.567  1.00 95.89  ?  1015 GLU A CG  1 
ATOM   3366  C CD  . GLU A 1 436 ? 7.475  13.017  96.255  1.00 110.64 ?  1015 GLU A CD  1 
ATOM   3367  O OE1 . GLU A 1 436 ? 8.474  12.516  96.813  1.00 109.31 ?  1015 GLU A OE1 1 
ATOM   3368  O OE2 . GLU A 1 436 ? 6.356  12.462  96.236  1.00 107.15 ?  1015 GLU A OE2 1 
ATOM   3369  N N   . ARG A 1 437 ? 9.197  18.066  97.371  1.00 85.28  ?  1016 ARG A N   1 
ATOM   3370  C CA  . ARG A 1 437 ? 9.920  18.978  98.247  1.00 93.10  ?  1016 ARG A CA  1 
ATOM   3371  C C   . ARG A 1 437 ? 10.821 18.218  99.212  1.00 82.71  ?  1016 ARG A C   1 
ATOM   3372  O O   . ARG A 1 437 ? 10.444 17.175  99.753  1.00 70.38  ?  1016 ARG A O   1 
ATOM   3373  C CB  . ARG A 1 437 ? 8.939  19.846  99.030  1.00 80.85  ?  1016 ARG A CB  1 
ATOM   3374  C CG  . ARG A 1 437 ? 8.336  20.973  98.220  1.00 96.29  ?  1016 ARG A CG  1 
ATOM   3375  C CD  . ARG A 1 437 ? 7.316  21.734  99.044  1.00 105.71 ?  1016 ARG A CD  1 
ATOM   3376  N NE  . ARG A 1 437 ? 6.337  20.838  99.647  1.00 100.64 ?  1016 ARG A NE  1 
ATOM   3377  C CZ  . ARG A 1 437 ? 5.541  21.166  100.656 1.00 99.81  ?  1016 ARG A CZ  1 
ATOM   3378  N NH1 . ARG A 1 437 ? 5.570  22.375  101.194 1.00 96.24  ?  1016 ARG A NH1 1 
ATOM   3379  N NH2 . ARG A 1 437 ? 4.692  20.260  101.133 1.00 98.59  ?  1016 ARG A NH2 1 
ATOM   3380  N N   . GLY A 1 438 ? 12.011 18.751  99.430  1.00 87.02  ?  1017 GLY A N   1 
ATOM   3381  C CA  . GLY A 1 438 ? 12.959 18.153  100.351 1.00 89.36  ?  1017 GLY A CA  1 
ATOM   3382  C C   . GLY A 1 438 ? 14.383 18.481  99.955  1.00 89.21  ?  1017 GLY A C   1 
ATOM   3383  O O   . GLY A 1 438 ? 14.653 19.051  98.899  1.00 75.38  ?  1017 GLY A O   1 
ATOM   3384  N N   . ALA A 1 439 ? 15.309 18.100  100.840 1.00 94.33  ?  1018 ALA A N   1 
ATOM   3385  C CA  . ALA A 1 439 ? 16.725 18.361  100.608 1.00 89.36  ?  1018 ALA A CA  1 
ATOM   3386  C C   . ALA A 1 439 ? 17.289 17.533  99.462  1.00 83.55  ?  1018 ALA A C   1 
ATOM   3387  O O   . ALA A 1 439 ? 18.312 17.913  98.882  1.00 87.54  ?  1018 ALA A O   1 
ATOM   3388  C CB  . ALA A 1 439 ? 17.524 18.095  101.886 1.00 80.31  ?  1018 ALA A CB  1 
ATOM   3389  N N   . GLN A 1 440 ? 16.648 16.416  99.124  1.00 75.23  ?  1019 GLN A N   1 
ATOM   3390  C CA  . GLN A 1 440 ? 17.063 15.579  98.007  1.00 69.42  ?  1019 GLN A CA  1 
ATOM   3391  C C   . GLN A 1 440 ? 16.730 16.185  96.649  1.00 77.49  ?  1019 GLN A C   1 
ATOM   3392  O O   . GLN A 1 440 ? 17.099 15.597  95.627  1.00 72.06  ?  1019 GLN A O   1 
ATOM   3393  C CB  . GLN A 1 440 ? 16.406 14.202  98.122  1.00 75.38  ?  1019 GLN A CB  1 
ATOM   3394  C CG  . GLN A 1 440 ? 14.980 14.139  97.578  1.00 63.05  ?  1019 GLN A CG  1 
ATOM   3395  C CD  . GLN A 1 440 ? 14.056 15.161  98.218  1.00 86.15  ?  1019 GLN A CD  1 
ATOM   3396  O OE1 . GLN A 1 440 ? 14.065 15.345  99.435  1.00 87.76  ?  1019 GLN A OE1 1 
ATOM   3397  N NE2 . GLN A 1 440 ? 13.258 15.836  97.397  1.00 88.99  ?  1019 GLN A NE2 1 
ATOM   3398  N N   . GLN A 1 441 ? 16.061 17.338  96.608  1.00 68.82  ?  1020 GLN A N   1 
ATOM   3399  C CA  . GLN A 1 441 ? 15.505 17.835  95.352  1.00 77.99  ?  1020 GLN A CA  1 
ATOM   3400  C C   . GLN A 1 441 ? 16.597 18.194  94.349  1.00 68.22  ?  1020 GLN A C   1 
ATOM   3401  O O   . GLN A 1 441 ? 16.551 17.764  93.191  1.00 71.05  ?  1020 GLN A O   1 
ATOM   3402  C CB  . GLN A 1 441 ? 14.608 19.041  95.624  1.00 80.33  ?  1020 GLN A CB  1 
ATOM   3403  C CG  . GLN A 1 441 ? 13.823 19.512  94.417  1.00 79.74  ?  1020 GLN A CG  1 
ATOM   3404  C CD  . GLN A 1 441 ? 14.447 20.731  93.772  1.00 83.20  ?  1020 GLN A CD  1 
ATOM   3405  O OE1 . GLN A 1 441 ? 14.620 20.787  92.554  1.00 85.47  ?  1020 GLN A OE1 1 
ATOM   3406  N NE2 . GLN A 1 441 ? 14.810 21.709  94.593  1.00 79.62  ?  1020 GLN A NE2 1 
ATOM   3407  N N   . HIS A 1 442 ? 17.587 18.984  94.771  1.00 65.65  ?  1021 HIS A N   1 
ATOM   3408  C CA  . HIS A 1 442 ? 18.587 19.479  93.828  1.00 69.15  ?  1021 HIS A CA  1 
ATOM   3409  C C   . HIS A 1 442 ? 19.438 18.349  93.261  1.00 77.47  ?  1021 HIS A C   1 
ATOM   3410  O O   . HIS A 1 442 ? 19.722 18.322  92.057  1.00 74.42  ?  1021 HIS A O   1 
ATOM   3411  C CB  . HIS A 1 442 ? 19.478 20.524  94.497  1.00 65.16  ?  1021 HIS A CB  1 
ATOM   3412  C CG  . HIS A 1 442 ? 20.515 21.101  93.583  1.00 88.25  ?  1021 HIS A CG  1 
ATOM   3413  N ND1 . HIS A 1 442 ? 21.796 21.394  93.999  1.00 93.21  ?  1021 HIS A ND1 1 
ATOM   3414  C CD2 . HIS A 1 442 ? 20.459 21.435  92.272  1.00 86.98  ?  1021 HIS A CD2 1 
ATOM   3415  C CE1 . HIS A 1 442 ? 22.484 21.886  92.984  1.00 101.78 ?  1021 HIS A CE1 1 
ATOM   3416  N NE2 . HIS A 1 442 ? 21.696 21.921  91.924  1.00 96.60  ?  1021 HIS A NE2 1 
ATOM   3417  N N   . VAL A 1 443 ? 19.864 17.413  94.111  1.00 62.72  ?  1022 VAL A N   1 
ATOM   3418  C CA  . VAL A 1 443 ? 20.737 16.341  93.645  1.00 65.53  ?  1022 VAL A CA  1 
ATOM   3419  C C   . VAL A 1 443 ? 19.995 15.426  92.678  1.00 62.15  ?  1022 VAL A C   1 
ATOM   3420  O O   . VAL A 1 443 ? 20.578 14.919  91.712  1.00 58.61  ?  1022 VAL A O   1 
ATOM   3421  C CB  . VAL A 1 443 ? 21.314 15.564  94.842  1.00 77.64  ?  1022 VAL A CB  1 
ATOM   3422  C CG1 . VAL A 1 443 ? 22.518 16.296  95.413  1.00 78.12  ?  1022 VAL A CG1 1 
ATOM   3423  C CG2 . VAL A 1 443 ? 20.256 15.378  95.911  1.00 78.41  ?  1022 VAL A CG2 1 
ATOM   3424  N N   . LEU A 1 444 ? 18.701 15.199  92.917  1.00 59.74  ?  1023 LEU A N   1 
ATOM   3425  C CA  . LEU A 1 444 ? 17.918 14.400  91.982  1.00 53.17  ?  1023 LEU A CA  1 
ATOM   3426  C C   . LEU A 1 444 ? 17.757 15.113  90.646  1.00 62.08  ?  1023 LEU A C   1 
ATOM   3427  O O   . LEU A 1 444 ? 17.723 14.462  89.595  1.00 60.74  ?  1023 LEU A O   1 
ATOM   3428  C CB  . LEU A 1 444 ? 16.552 14.068  92.583  1.00 58.30  ?  1023 LEU A CB  1 
ATOM   3429  C CG  . LEU A 1 444 ? 16.534 13.145  93.807  1.00 60.76  ?  1023 LEU A CG  1 
ATOM   3430  C CD1 . LEU A 1 444 ? 15.159 12.517  94.004  1.00 51.44  ?  1023 LEU A CD1 1 
ATOM   3431  C CD2 . LEU A 1 444 ? 17.611 12.076  93.712  1.00 48.73  ?  1023 LEU A CD2 1 
ATOM   3432  N N   . LYS A 1 445 ? 17.662 16.445  90.666  1.00 57.83  ?  1024 LYS A N   1 
ATOM   3433  C CA  . LYS A 1 445 ? 17.677 17.202  89.419  1.00 62.62  ?  1024 LYS A CA  1 
ATOM   3434  C C   . LYS A 1 445 ? 19.012 17.040  88.702  1.00 65.56  ?  1024 LYS A C   1 
ATOM   3435  O O   . LYS A 1 445 ? 19.052 16.845  87.481  1.00 52.64  ?  1024 LYS A O   1 
ATOM   3436  C CB  . LYS A 1 445 ? 17.392 18.678  89.696  1.00 60.63  ?  1024 LYS A CB  1 
ATOM   3437  C CG  . LYS A 1 445 ? 15.943 18.976  90.041  1.00 65.62  ?  1024 LYS A CG  1 
ATOM   3438  C CD  . LYS A 1 445 ? 15.014 18.597  88.900  1.00 59.87  ?  1024 LYS A CD  1 
ATOM   3439  C CE  . LYS A 1 445 ? 13.619 19.163  89.118  1.00 72.83  ?  1024 LYS A CE  1 
ATOM   3440  N NZ  . LYS A 1 445 ? 12.596 18.450  88.301  1.00 70.46  ?  1024 LYS A NZ  1 
ATOM   3441  N N   . LYS A 1 446 ? 20.117 17.120  89.448  1.00 65.82  ?  1025 LYS A N   1 
ATOM   3442  C CA  . LYS A 1 446 ? 21.427 16.878  88.854  1.00 57.76  ?  1025 LYS A CA  1 
ATOM   3443  C C   . LYS A 1 446 ? 21.530 15.455  88.318  1.00 59.74  ?  1025 LYS A C   1 
ATOM   3444  O O   . LYS A 1 446 ? 22.050 15.238  87.218  1.00 60.19  ?  1025 LYS A O   1 
ATOM   3445  C CB  . LYS A 1 446 ? 22.525 17.148  89.882  1.00 62.08  ?  1025 LYS A CB  1 
ATOM   3446  C CG  . LYS A 1 446 ? 22.955 18.604  89.963  1.00 75.33  ?  1025 LYS A CG  1 
ATOM   3447  C CD  . LYS A 1 446 ? 24.440 18.762  89.670  1.00 86.33  ?  1025 LYS A CD  1 
ATOM   3448  C CE  . LYS A 1 446 ? 25.287 18.431  90.892  1.00 95.48  ?  1025 LYS A CE  1 
ATOM   3449  N NZ  . LYS A 1 446 ? 26.688 18.074  90.526  1.00 98.48  ?  1025 LYS A NZ  1 
ATOM   3450  N N   . LEU A 1 447 ? 21.029 14.475  89.079  1.00 57.51  ?  1026 LEU A N   1 
ATOM   3451  C CA  . LEU A 1 447 ? 21.056 13.084  88.632  1.00 56.98  ?  1026 LEU A CA  1 
ATOM   3452  C C   . LEU A 1 447 ? 20.378 12.923  87.277  1.00 61.25  ?  1026 LEU A C   1 
ATOM   3453  O O   . LEU A 1 447 ? 20.872 12.192  86.411  1.00 50.86  ?  1026 LEU A O   1 
ATOM   3454  C CB  . LEU A 1 447 ? 20.390 12.188  89.678  1.00 60.60  ?  1026 LEU A CB  1 
ATOM   3455  C CG  . LEU A 1 447 ? 20.459 10.659  89.543  1.00 63.82  ?  1026 LEU A CG  1 
ATOM   3456  C CD1 . LEU A 1 447 ? 19.276 10.109  88.754  1.00 70.69  ?  1026 LEU A CD1 1 
ATOM   3457  C CD2 . LEU A 1 447 ? 21.777 10.209  88.927  1.00 54.54  ?  1026 LEU A CD2 1 
ATOM   3458  N N   . LEU A 1 448 ? 19.244 13.600  87.075  1.00 64.92  ?  1027 LEU A N   1 
ATOM   3459  C CA  . LEU A 1 448 ? 18.553 13.526  85.792  1.00 63.20  ?  1027 LEU A CA  1 
ATOM   3460  C C   . LEU A 1 448 ? 19.398 14.135  84.681  1.00 56.85  ?  1027 LEU A C   1 
ATOM   3461  O O   . LEU A 1 448 ? 19.528 13.559  83.594  1.00 56.31  ?  1027 LEU A O   1 
ATOM   3462  C CB  . LEU A 1 448 ? 17.199 14.231  85.885  1.00 64.69  ?  1027 LEU A CB  1 
ATOM   3463  C CG  . LEU A 1 448 ? 16.003 13.418  86.382  1.00 69.86  ?  1027 LEU A CG  1 
ATOM   3464  C CD1 . LEU A 1 448 ? 14.710 14.099  85.961  1.00 79.19  ?  1027 LEU A CD1 1 
ATOM   3465  C CD2 . LEU A 1 448 ? 16.057 11.985  85.862  1.00 56.43  ?  1027 LEU A CD2 1 
ATOM   3466  N N   . ALA A 1 449 ? 19.981 15.308  84.938  1.00 57.35  ?  1028 ALA A N   1 
ATOM   3467  C CA  . ALA A 1 449 ? 20.825 15.952  83.937  1.00 56.64  ?  1028 ALA A CA  1 
ATOM   3468  C C   . ALA A 1 449 ? 22.045 15.098  83.613  1.00 60.95  ?  1028 ALA A C   1 
ATOM   3469  O O   . ALA A 1 449 ? 22.416 14.951  82.442  1.00 66.63  ?  1028 ALA A O   1 
ATOM   3470  C CB  . ALA A 1 449 ? 21.250 17.338  84.422  1.00 48.53  ?  1028 ALA A CB  1 
ATOM   3471  N N   . ILE A 1 450 ? 22.678 14.523  84.638  1.00 57.88  ?  1029 ILE A N   1 
ATOM   3472  C CA  . ILE A 1 450 ? 23.833 13.659  84.410  1.00 51.68  ?  1029 ILE A CA  1 
ATOM   3473  C C   . ILE A 1 450 ? 23.428 12.419  83.622  1.00 53.76  ?  1029 ILE A C   1 
ATOM   3474  O O   . ILE A 1 450 ? 24.157 11.965  82.732  1.00 56.74  ?  1029 ILE A O   1 
ATOM   3475  C CB  . ILE A 1 450 ? 24.492 13.291  85.753  1.00 54.65  ?  1029 ILE A CB  1 
ATOM   3476  C CG1 . ILE A 1 450 ? 24.941 14.556  86.490  1.00 54.35  ?  1029 ILE A CG1 1 
ATOM   3477  C CG2 . ILE A 1 450 ? 25.662 12.343  85.534  1.00 45.76  ?  1029 ILE A CG2 1 
ATOM   3478  C CD1 . ILE A 1 450 ? 26.022 14.321  87.527  1.00 67.59  ?  1029 ILE A CD1 1 
ATOM   3479  N N   . THR A 1 451 ? 22.257 11.857  83.930  1.00 44.47  ?  1030 THR A N   1 
ATOM   3480  C CA  . THR A 1 451 ? 21.823 10.630  83.268  1.00 57.51  ?  1030 THR A CA  1 
ATOM   3481  C C   . THR A 1 451 ? 21.620 10.851  81.773  1.00 57.31  ?  1030 THR A C   1 
ATOM   3482  O O   . THR A 1 451 ? 22.066 10.045  80.947  1.00 57.73  ?  1030 THR A O   1 
ATOM   3483  C CB  . THR A 1 451 ? 20.541 10.112  83.924  1.00 61.44  ?  1030 THR A CB  1 
ATOM   3484  O OG1 . THR A 1 451 ? 20.859 9.527   85.194  1.00 56.91  ?  1030 THR A OG1 1 
ATOM   3485  C CG2 . THR A 1 451 ? 19.869 9.068   83.046  1.00 56.64  ?  1030 THR A CG2 1 
ATOM   3486  N N   . GLU A 1 452 ? 20.953 11.948  81.404  1.00 51.38  ?  1031 GLU A N   1 
ATOM   3487  C CA  . GLU A 1 452 ? 20.759 12.253  79.989  1.00 60.13  ?  1031 GLU A CA  1 
ATOM   3488  C C   . GLU A 1 452 ? 22.084 12.561  79.303  1.00 55.86  ?  1031 GLU A C   1 
ATOM   3489  O O   . GLU A 1 452 ? 22.311 12.140  78.162  1.00 68.94  ?  1031 GLU A O   1 
ATOM   3490  C CB  . GLU A 1 452 ? 19.787 13.422  79.831  1.00 50.36  ?  1031 GLU A CB  1 
ATOM   3491  C CG  . GLU A 1 452 ? 19.414 13.730  78.389  1.00 67.86  ?  1031 GLU A CG  1 
ATOM   3492  C CD  . GLU A 1 452 ? 18.690 12.578  77.713  1.00 87.63  ?  1031 GLU A CD  1 
ATOM   3493  O OE1 . GLU A 1 452 ? 17.653 12.130  78.249  1.00 90.18  ?  1031 GLU A OE1 1 
ATOM   3494  O OE2 . GLU A 1 452 ? 19.154 12.121  76.645  1.00 77.06  ?  1031 GLU A OE2 1 
ATOM   3495  N N   . LEU A 1 453 ? 22.973 13.289  79.983  1.00 49.03  ?  1032 LEU A N   1 
ATOM   3496  C CA  . LEU A 1 453 ? 24.277 13.597  79.404  1.00 58.42  ?  1032 LEU A CA  1 
ATOM   3497  C C   . LEU A 1 453 ? 25.082 12.328  79.150  1.00 64.80  ?  1032 LEU A C   1 
ATOM   3498  O O   . LEU A 1 453 ? 25.725 12.191  78.102  1.00 65.16  ?  1032 LEU A O   1 
ATOM   3499  C CB  . LEU A 1 453 ? 25.047 14.547  80.322  1.00 53.85  ?  1032 LEU A CB  1 
ATOM   3500  C CG  . LEU A 1 453 ? 25.138 16.014  79.890  1.00 75.96  ?  1032 LEU A CG  1 
ATOM   3501  C CD1 . LEU A 1 453 ? 25.551 16.899  81.062  1.00 53.97  ?  1032 LEU A CD1 1 
ATOM   3502  C CD2 . LEU A 1 453 ? 26.106 16.174  78.726  1.00 78.40  ?  1032 LEU A CD2 1 
ATOM   3503  N N   . LEU A 1 454 ? 25.055 11.386  80.097  1.00 60.26  ?  1033 LEU A N   1 
ATOM   3504  C CA  . LEU A 1 454 ? 25.763 10.124  79.908  1.00 60.88  ?  1033 LEU A CA  1 
ATOM   3505  C C   . LEU A 1 454 ? 25.189 9.341   78.735  1.00 59.95  ?  1033 LEU A C   1 
ATOM   3506  O O   . LEU A 1 454 ? 25.925 8.658   78.015  1.00 57.50  ?  1033 LEU A O   1 
ATOM   3507  C CB  . LEU A 1 454 ? 25.701 9.289   81.187  1.00 57.89  ?  1033 LEU A CB  1 
ATOM   3508  C CG  . LEU A 1 454 ? 26.590 9.737   82.348  1.00 59.68  ?  1033 LEU A CG  1 
ATOM   3509  C CD1 . LEU A 1 454 ? 26.200 9.012   83.628  1.00 54.74  ?  1033 LEU A CD1 1 
ATOM   3510  C CD2 . LEU A 1 454 ? 28.058 9.515   82.024  1.00 45.59  ?  1033 LEU A CD2 1 
ATOM   3511  N N   . GLN A 1 455 ? 23.873 9.429   78.526  1.00 65.74  ?  1034 GLN A N   1 
ATOM   3512  C CA  . GLN A 1 455 ? 23.262 8.758   77.384  1.00 62.33  ?  1034 GLN A CA  1 
ATOM   3513  C C   . GLN A 1 455 ? 23.679 9.412   76.073  1.00 65.46  ?  1034 GLN A C   1 
ATOM   3514  O O   . GLN A 1 455 ? 23.966 8.716   75.091  1.00 62.62  ?  1034 GLN A O   1 
ATOM   3515  C CB  . GLN A 1 455 ? 21.740 8.756   77.531  1.00 58.21  ?  1034 GLN A CB  1 
ATOM   3516  C CG  . GLN A 1 455 ? 21.014 7.859   76.540  1.00 63.93  ?  1034 GLN A CG  1 
ATOM   3517  C CD  . GLN A 1 455 ? 21.192 6.375   76.824  1.00 82.07  ?  1034 GLN A CD  1 
ATOM   3518  O OE1 . GLN A 1 455 ? 21.898 5.982   77.755  1.00 79.82  ?  1034 GLN A OE1 1 
ATOM   3519  N NE2 . GLN A 1 455 ? 20.548 5.542   76.016  1.00 88.02  ?  1034 GLN A NE2 1 
ATOM   3520  N N   . GLN A 1 456 ? 23.725 10.747  76.038  1.00 64.24  ?  1035 GLN A N   1 
ATOM   3521  C CA  . GLN A 1 456 ? 24.192 11.441  74.840  1.00 77.29  ?  1035 GLN A CA  1 
ATOM   3522  C C   . GLN A 1 456 ? 25.628 11.057  74.505  1.00 70.34  ?  1035 GLN A C   1 
ATOM   3523  O O   . GLN A 1 456 ? 25.980 10.900  73.330  1.00 63.83  ?  1035 GLN A O   1 
ATOM   3524  C CB  . GLN A 1 456 ? 24.083 12.955  75.027  1.00 59.12  ?  1035 GLN A CB  1 
ATOM   3525  C CG  . GLN A 1 456 ? 22.668 13.478  75.190  1.00 61.49  ?  1035 GLN A CG  1 
ATOM   3526  C CD  . GLN A 1 456 ? 22.632 14.978  75.427  1.00 78.32  ?  1035 GLN A CD  1 
ATOM   3527  O OE1 . GLN A 1 456 ? 23.674 15.627  75.528  1.00 74.95  ?  1035 GLN A OE1 1 
ATOM   3528  N NE2 . GLN A 1 456 ? 21.430 15.536  75.518  1.00 87.64  ?  1035 GLN A NE2 1 
ATOM   3529  N N   . LYS A 1 457 ? 26.474 10.901  75.526  1.00 69.22  ?  1036 LYS A N   1 
ATOM   3530  C CA  . LYS A 1 457 ? 27.871 10.567  75.283  1.00 66.55  ?  1036 LYS A CA  1 
ATOM   3531  C C   . LYS A 1 457 ? 28.058 9.098   74.931  1.00 70.69  ?  1036 LYS A C   1 
ATOM   3532  O O   . LYS A 1 457 ? 28.947 8.767   74.138  1.00 72.52  ?  1036 LYS A O   1 
ATOM   3533  C CB  . LYS A 1 457 ? 28.717 10.929  76.501  1.00 65.34  ?  1036 LYS A CB  1 
ATOM   3534  C CG  . LYS A 1 457 ? 29.997 11.660  76.148  1.00 81.28  ?  1036 LYS A CG  1 
ATOM   3535  C CD  . LYS A 1 457 ? 30.911 11.779  77.347  1.00 90.04  ?  1036 LYS A CD  1 
ATOM   3536  C CE  . LYS A 1 457 ? 30.619 13.041  78.143  1.00 96.16  ?  1036 LYS A CE  1 
ATOM   3537  N NZ  . LYS A 1 457 ? 31.561 13.201  79.287  1.00 94.76  ?  1036 LYS A NZ  1 
ATOM   3538  N N   . GLN A 1 458 ? 27.247 8.209   75.510  1.00 65.83  ?  1037 GLN A N   1 
ATOM   3539  C CA  . GLN A 1 458 ? 27.253 6.819   75.072  1.00 74.03  ?  1037 GLN A CA  1 
ATOM   3540  C C   . GLN A 1 458 ? 26.898 6.718   73.595  1.00 75.18  ?  1037 GLN A C   1 
ATOM   3541  O O   . GLN A 1 458 ? 27.478 5.910   72.861  1.00 68.64  ?  1037 GLN A O   1 
ATOM   3542  C CB  . GLN A 1 458 ? 26.282 5.995   75.917  1.00 74.46  ?  1037 GLN A CB  1 
ATOM   3543  C CG  . GLN A 1 458 ? 26.643 4.522   76.027  1.00 68.17  ?  1037 GLN A CG  1 
ATOM   3544  C CD  . GLN A 1 458 ? 25.577 3.716   76.743  1.00 79.96  ?  1037 GLN A CD  1 
ATOM   3545  O OE1 . GLN A 1 458 ? 25.775 3.264   77.870  1.00 84.15  ?  1037 GLN A OE1 1 
ATOM   3546  N NE2 . GLN A 1 458 ? 24.436 3.533   76.087  1.00 90.51  ?  1037 GLN A NE2 1 
ATOM   3547  N N   . ASN A 1 459 ? 25.951 7.544   73.141  1.00 76.50  ?  1038 ASN A N   1 
ATOM   3548  C CA  . ASN A 1 459 ? 25.603 7.570   71.724  1.00 74.28  ?  1038 ASN A CA  1 
ATOM   3549  C C   . ASN A 1 459 ? 26.794 7.998   70.876  1.00 83.90  ?  1038 ASN A C   1 
ATOM   3550  O O   . ASN A 1 459 ? 27.008 7.468   69.779  1.00 89.99  ?  1038 ASN A O   1 
ATOM   3551  C CB  . ASN A 1 459 ? 24.418 8.508   71.487  1.00 73.32  ?  1038 ASN A CB  1 
ATOM   3552  C CG  . ASN A 1 459 ? 23.145 8.047   72.184  1.00 70.27  ?  1038 ASN A CG  1 
ATOM   3553  O OD1 . ASN A 1 459 ? 22.142 8.761   72.194  1.00 78.54  ?  1038 ASN A OD1 1 
ATOM   3554  N ND2 . ASN A 1 459 ? 23.177 6.849   72.759  1.00 84.10  ?  1038 ASN A ND2 1 
ATOM   3555  N N   . GLN A 1 460 ? 27.583 8.955   71.371  1.00 73.51  ?  1039 GLN A N   1 
ATOM   3556  C CA  . GLN A 1 460 ? 28.739 9.426   70.614  1.00 77.11  ?  1039 GLN A CA  1 
ATOM   3557  C C   . GLN A 1 460 ? 29.785 8.331   70.463  1.00 87.46  ?  1039 GLN A C   1 
ATOM   3558  O O   . GLN A 1 460 ? 30.366 8.165   69.385  1.00 88.20  ?  1039 GLN A O   1 
ATOM   3559  C CB  . GLN A 1 460 ? 29.344 10.655  71.289  1.00 76.41  ?  1039 GLN A CB  1 
ATOM   3560  C CG  . GLN A 1 460 ? 28.674 11.960  70.912  1.00 70.37  ?  1039 GLN A CG  1 
ATOM   3561  C CD  . GLN A 1 460 ? 29.341 13.156  71.557  1.00 76.31  ?  1039 GLN A CD  1 
ATOM   3562  O OE1 . GLN A 1 460 ? 29.899 13.055  72.651  1.00 68.06  ?  1039 GLN A OE1 1 
ATOM   3563  N NE2 . GLN A 1 460 ? 29.284 14.300  70.884  1.00 75.17  ?  1039 GLN A NE2 1 
ATOM   3564  N N   . TYR A 1 461 ? 30.040 7.575   71.531  1.00 84.28  ?  1040 TYR A N   1 
ATOM   3565  C CA  . TYR A 1 461 ? 30.985 6.468   71.447  1.00 81.49  ?  1040 TYR A CA  1 
ATOM   3566  C C   . TYR A 1 461 ? 30.495 5.395   70.482  1.00 89.33  ?  1040 TYR A C   1 
ATOM   3567  O O   . TYR A 1 461 ? 31.292 4.785   69.761  1.00 96.83  ?  1040 TYR A O   1 
ATOM   3568  C CB  . TYR A 1 461 ? 31.199 5.867   72.831  1.00 82.35  ?  1040 TYR A CB  1 
ATOM   3569  C CG  . TYR A 1 461 ? 32.416 6.361   73.579  1.00 77.15  ?  1040 TYR A CG  1 
ATOM   3570  C CD1 . TYR A 1 461 ? 33.644 5.726   73.442  1.00 80.32  ?  1040 TYR A CD1 1 
ATOM   3571  C CD2 . TYR A 1 461 ? 32.330 7.443   74.447  1.00 67.54  ?  1040 TYR A CD2 1 
ATOM   3572  C CE1 . TYR A 1 461 ? 34.755 6.163   74.135  1.00 76.53  ?  1040 TYR A CE1 1 
ATOM   3573  C CE2 . TYR A 1 461 ? 33.435 7.888   75.143  1.00 74.20  ?  1040 TYR A CE2 1 
ATOM   3574  C CZ  . TYR A 1 461 ? 34.645 7.245   74.984  1.00 91.42  ?  1040 TYR A CZ  1 
ATOM   3575  O OH  . TYR A 1 461 ? 35.747 7.689   75.679  1.00 88.23  ?  1040 TYR A OH  1 
ATOM   3576  N N   . THR A 1 462 ? 29.183 5.146   70.464  1.00 96.75  ?  1041 THR A N   1 
ATOM   3577  C CA  . THR A 1 462 ? 28.623 4.133   69.575  1.00 102.64 ?  1041 THR A CA  1 
ATOM   3578  C C   . THR A 1 462 ? 28.636 4.597   68.122  1.00 106.30 ?  1041 THR A C   1 
ATOM   3579  O O   . THR A 1 462 ? 28.790 3.776   67.209  1.00 107.62 ?  1041 THR A O   1 
ATOM   3580  C CB  . THR A 1 462 ? 27.202 3.779   70.034  1.00 103.57 ?  1041 THR A CB  1 
ATOM   3581  O OG1 . THR A 1 462 ? 27.268 2.902   71.168  1.00 89.52  ?  1041 THR A OG1 1 
ATOM   3582  C CG2 . THR A 1 462 ? 26.400 3.102   68.926  1.00 99.58  ?  1041 THR A CG2 1 
ATOM   3583  N N   . LYS A 1 463 ? 28.515 5.908   67.888  1.00 106.34 ?  1042 LYS A N   1 
ATOM   3584  C CA  . LYS A 1 463 ? 28.499 6.420   66.521  1.00 109.61 ?  1042 LYS A CA  1 
ATOM   3585  C C   . LYS A 1 463 ? 29.872 6.319   65.865  1.00 113.52 ?  1042 LYS A C   1 
ATOM   3586  O O   . LYS A 1 463 ? 29.971 6.013   64.671  1.00 113.28 ?  1042 LYS A O   1 
ATOM   3587  C CB  . LYS A 1 463 ? 28.003 7.867   66.508  1.00 108.55 ?  1042 LYS A CB  1 
ATOM   3588  C CG  . LYS A 1 463 ? 26.500 8.015   66.686  1.00 107.95 ?  1042 LYS A CG  1 
ATOM   3589  C CD  . LYS A 1 463 ? 26.110 9.470   66.895  1.00 110.72 ?  1042 LYS A CD  1 
ATOM   3590  C CE  . LYS A 1 463 ? 24.673 9.597   67.374  1.00 121.14 ?  1042 LYS A CE  1 
ATOM   3591  N NZ  . LYS A 1 463 ? 24.323 11.005  67.710  1.00 110.88 ?  1042 LYS A NZ  1 
ATOM   3592  N N   . THR A 1 464 ? 30.944 6.577   66.622  1.00 114.75 ?  1043 THR A N   1 
ATOM   3593  C CA  . THR A 1 464 ? 32.303 6.515   66.092  1.00 124.31 ?  1043 THR A CA  1 
ATOM   3594  C C   . THR A 1 464 ? 32.934 5.134   66.240  1.00 124.05 ?  1043 THR A C   1 
ATOM   3595  O O   . THR A 1 464 ? 34.168 5.027   66.285  1.00 122.55 ?  1043 THR A O   1 
ATOM   3596  C CB  . THR A 1 464 ? 33.190 7.569   66.761  1.00 123.69 ?  1043 THR A CB  1 
ATOM   3597  O OG1 . THR A 1 464 ? 33.773 7.023   67.952  1.00 127.00 ?  1043 THR A OG1 1 
ATOM   3598  C CG2 . THR A 1 464 ? 32.388 8.814   67.108  1.00 114.42 ?  1043 THR A CG2 1 
ATOM   3599  N N   . ASN A 1 465 ? 32.121 4.082   66.316  1.00 124.73 ?  1044 ASN A N   1 
ATOM   3600  C CA  . ASN A 1 465 ? 32.605 2.707   66.437  1.00 121.41 ?  1044 ASN A CA  1 
ATOM   3601  C C   . ASN A 1 465 ? 33.493 2.527   67.667  1.00 124.71 ?  1044 ASN A C   1 
ATOM   3602  O O   . ASN A 1 465 ? 34.720 2.584   67.576  1.00 130.82 ?  1044 ASN A O   1 
ATOM   3603  C CB  . ASN A 1 465 ? 33.361 2.291   65.170  1.00 120.68 ?  1044 ASN A CB  1 
ATOM   3604  C CG  . ASN A 1 465 ? 33.663 0.807   65.130  1.00 121.81 ?  1044 ASN A CG  1 
ATOM   3605  O OD1 . ASN A 1 465 ? 33.023 0.012   65.819  1.00 127.67 ?  1044 ASN A OD1 1 
ATOM   3606  N ND2 . ASN A 1 465 ? 34.642 0.425   64.317  1.00 105.54 ?  1044 ASN A ND2 1 
ATOM   3607  N N   . LYS B 1 9   ? 40.067 -12.648 51.183  1.00 97.35  ?  588  LYS B N   1 
ATOM   3608  C CA  . LYS B 1 9   ? 40.145 -11.231 51.521  1.00 110.25 ?  588  LYS B CA  1 
ATOM   3609  C C   . LYS B 1 9   ? 38.992 -10.819 52.435  1.00 104.41 ?  588  LYS B C   1 
ATOM   3610  O O   . LYS B 1 9   ? 38.432 -11.645 53.156  1.00 106.33 ?  588  LYS B O   1 
ATOM   3611  C CB  . LYS B 1 9   ? 40.144 -10.376 50.251  1.00 106.31 ?  588  LYS B CB  1 
ATOM   3612  C CG  . LYS B 1 9   ? 41.351 -10.600 49.349  1.00 109.34 ?  588  LYS B CG  1 
ATOM   3613  C CD  . LYS B 1 9   ? 41.702 -9.343  48.563  1.00 105.78 ?  588  LYS B CD  1 
ATOM   3614  C CE  . LYS B 1 9   ? 40.470 -8.723  47.923  1.00 93.46  ?  588  LYS B CE  1 
ATOM   3615  N NZ  . LYS B 1 9   ? 40.803 -7.947  46.696  1.00 86.24  ?  588  LYS B NZ  1 
ATOM   3616  N N   . ARG B 1 10  ? 38.645 -9.536  52.402  1.00 93.16  ?  589  ARG B N   1 
ATOM   3617  C CA  . ARG B 1 10  ? 37.572 -8.984  53.214  1.00 92.52  ?  589  ARG B CA  1 
ATOM   3618  C C   . ARG B 1 10  ? 36.491 -8.403  52.310  1.00 87.60  ?  589  ARG B C   1 
ATOM   3619  O O   . ARG B 1 10  ? 36.633 -8.347  51.086  1.00 73.34  ?  589  ARG B O   1 
ATOM   3620  C CB  . ARG B 1 10  ? 38.102 -7.912  54.177  1.00 88.78  ?  589  ARG B CB  1 
ATOM   3621  C CG  . ARG B 1 10  ? 37.453 -7.939  55.553  1.00 110.93 ?  589  ARG B CG  1 
ATOM   3622  C CD  . ARG B 1 10  ? 37.486 -6.568  56.216  1.00 108.62 ?  589  ARG B CD  1 
ATOM   3623  N NE  . ARG B 1 10  ? 38.807 -6.243  56.741  1.00 111.72 ?  589  ARG B NE  1 
ATOM   3624  C CZ  . ARG B 1 10  ? 39.296 -6.710  57.882  1.00 121.43 ?  589  ARG B CZ  1 
ATOM   3625  N NH1 . ARG B 1 10  ? 38.598 -7.531  58.650  1.00 123.32 ?  589  ARG B NH1 1 
ATOM   3626  N NH2 . ARG B 1 10  ? 40.516 -6.343  58.264  1.00 124.56 ?  589  ARG B NH2 1 
ATOM   3627  N N   . LEU B 1 11  ? 35.398 -7.966  52.928  1.00 77.93  ?  590  LEU B N   1 
ATOM   3628  C CA  . LEU B 1 11  ? 34.268 -7.431  52.184  1.00 76.53  ?  590  LEU B CA  1 
ATOM   3629  C C   . LEU B 1 11  ? 34.405 -5.926  52.000  1.00 74.14  ?  590  LEU B C   1 
ATOM   3630  O O   . LEU B 1 11  ? 34.803 -5.205  52.919  1.00 70.54  ?  590  LEU B O   1 
ATOM   3631  C CB  . LEU B 1 11  ? 32.951 -7.753  52.892  1.00 76.99  ?  590  LEU B CB  1 
ATOM   3632  C CG  . LEU B 1 11  ? 31.696 -7.376  52.100  1.00 68.93  ?  590  LEU B CG  1 
ATOM   3633  C CD1 . LEU B 1 11  ? 30.806 -8.580  51.863  1.00 60.59  ?  590  LEU B CD1 1 
ATOM   3634  C CD2 . LEU B 1 11  ? 30.930 -6.286  52.818  1.00 74.91  ?  590  LEU B CD2 1 
ATOM   3635  N N   . ARG B 1 12  ? 34.073 -5.460  50.798  1.00 65.47  ?  591  ARG B N   1 
ATOM   3636  C CA  . ARG B 1 12  ? 34.107 -4.043  50.468  1.00 60.58  ?  591  ARG B CA  1 
ATOM   3637  C C   . ARG B 1 12  ? 32.733 -3.431  50.713  1.00 61.30  ?  591  ARG B C   1 
ATOM   3638  O O   . ARG B 1 12  ? 31.715 -3.991  50.294  1.00 63.72  ?  591  ARG B O   1 
ATOM   3639  C CB  . ARG B 1 12  ? 34.526 -3.850  49.011  1.00 64.22  ?  591  ARG B CB  1 
ATOM   3640  C CG  . ARG B 1 12  ? 35.176 -2.512  48.705  1.00 65.88  ?  591  ARG B CG  1 
ATOM   3641  C CD  . ARG B 1 12  ? 36.300 -2.675  47.691  1.00 67.81  ?  591  ARG B CD  1 
ATOM   3642  N NE  . ARG B 1 12  ? 35.860 -3.365  46.483  1.00 55.06  ?  591  ARG B NE  1 
ATOM   3643  C CZ  . ARG B 1 12  ? 35.609 -2.768  45.326  1.00 57.92  ?  591  ARG B CZ  1 
ATOM   3644  N NH1 . ARG B 1 12  ? 35.741 -1.459  45.179  1.00 62.52  ?  591  ARG B NH1 1 
ATOM   3645  N NH2 . ARG B 1 12  ? 35.218 -3.502  44.288  1.00 58.34  ?  591  ARG B NH2 1 
ATOM   3646  N N   . GLN B 1 13  ? 32.705 -2.288  51.394  1.00 61.01  ?  592  GLN B N   1 
ATOM   3647  C CA  . GLN B 1 13  ? 31.464 -1.580  51.699  1.00 59.64  ?  592  GLN B CA  1 
ATOM   3648  C C   . GLN B 1 13  ? 31.573 -0.168  51.142  1.00 61.79  ?  592  GLN B C   1 
ATOM   3649  O O   . GLN B 1 13  ? 32.394 0.628   51.610  1.00 71.82  ?  592  GLN B O   1 
ATOM   3650  C CB  . GLN B 1 13  ? 31.194 -1.563  53.203  1.00 74.46  ?  592  GLN B CB  1 
ATOM   3651  C CG  . GLN B 1 13  ? 30.672 -2.886  53.739  1.00 78.39  ?  592  GLN B CG  1 
ATOM   3652  C CD  . GLN B 1 13  ? 30.131 -2.786  55.152  1.00 97.04  ?  592  GLN B CD  1 
ATOM   3653  O OE1 . GLN B 1 13  ? 30.261 -1.753  55.812  1.00 93.84  ?  592  GLN B OE1 1 
ATOM   3654  N NE2 . GLN B 1 13  ? 29.521 -3.867  55.627  1.00 84.56  ?  592  GLN B NE2 1 
ATOM   3655  N N   . VAL B 1 14  ? 30.745 0.142   50.148  1.00 65.23  ?  593  VAL B N   1 
ATOM   3656  C CA  . VAL B 1 14  ? 30.775 1.427   49.460  1.00 68.10  ?  593  VAL B CA  1 
ATOM   3657  C C   . VAL B 1 14  ? 29.469 2.151   49.762  1.00 48.97  ?  593  VAL B C   1 
ATOM   3658  O O   . VAL B 1 14  ? 28.393 1.726   49.324  1.00 59.48  ?  593  VAL B O   1 
ATOM   3659  C CB  . VAL B 1 14  ? 30.989 1.260   47.948  1.00 61.65  ?  593  VAL B CB  1 
ATOM   3660  C CG1 . VAL B 1 14  ? 30.995 2.616   47.251  1.00 53.54  ?  593  VAL B CG1 1 
ATOM   3661  C CG2 . VAL B 1 14  ? 32.291 0.521   47.680  1.00 56.57  ?  593  VAL B CG2 1 
ATOM   3662  N N   . SER B 1 15  ? 29.562 3.240   50.517  1.00 68.16  ?  594  SER B N   1 
ATOM   3663  C CA  . SER B 1 15  ? 28.421 4.105   50.774  1.00 71.10  ?  594  SER B CA  1 
ATOM   3664  C C   . SER B 1 15  ? 28.342 5.174   49.693  1.00 56.64  ?  594  SER B C   1 
ATOM   3665  O O   . SER B 1 15  ? 29.365 5.682   49.229  1.00 57.60  ?  594  SER B O   1 
ATOM   3666  C CB  . SER B 1 15  ? 28.534 4.760   52.151  1.00 64.83  ?  594  SER B CB  1 
ATOM   3667  O OG  . SER B 1 15  ? 27.892 3.978   53.142  1.00 77.97  ?  594  SER B OG  1 
ATOM   3668  N N   . SER B 1 16  ? 27.122 5.510   49.291  1.00 52.32  ?  595  SER B N   1 
ATOM   3669  C CA  . SER B 1 16  ? 26.920 6.514   48.260  1.00 54.43  ?  595  SER B CA  1 
ATOM   3670  C C   . SER B 1 16  ? 25.686 7.335   48.594  1.00 60.95  ?  595  SER B C   1 
ATOM   3671  O O   . SER B 1 16  ? 24.773 6.865   49.278  1.00 58.59  ?  595  SER B O   1 
ATOM   3672  C CB  . SER B 1 16  ? 26.776 5.883   46.869  1.00 44.72  ?  595  SER B CB  1 
ATOM   3673  O OG  . SER B 1 16  ? 25.413 5.726   46.523  1.00 65.22  ?  595  SER B OG  1 
ATOM   3674  N N   . LEU B 1 17  ? 25.671 8.569   48.095  1.00 58.65  ?  596  LEU B N   1 
ATOM   3675  C CA  . LEU B 1 17  ? 24.591 9.510   48.362  1.00 57.98  ?  596  LEU B CA  1 
ATOM   3676  C C   . LEU B 1 17  ? 24.308 10.292  47.088  1.00 58.95  ?  596  LEU B C   1 
ATOM   3677  O O   . LEU B 1 17  ? 25.198 10.965  46.558  1.00 45.86  ?  596  LEU B O   1 
ATOM   3678  C CB  . LEU B 1 17  ? 24.964 10.443  49.521  1.00 57.47  ?  596  LEU B CB  1 
ATOM   3679  C CG  . LEU B 1 17  ? 23.921 11.380  50.138  1.00 62.94  ?  596  LEU B CG  1 
ATOM   3680  C CD1 . LEU B 1 17  ? 23.751 12.628  49.309  1.00 66.61  ?  596  LEU B CD1 1 
ATOM   3681  C CD2 . LEU B 1 17  ? 22.586 10.668  50.312  1.00 52.33  ?  596  LEU B CD2 1 
ATOM   3682  N N   . VAL B 1 18  ? 23.073 10.203  46.601  1.00 50.36  ?  597  VAL B N   1 
ATOM   3683  C CA  . VAL B 1 18  ? 22.622 10.931  45.422  1.00 54.88  ?  597  VAL B CA  1 
ATOM   3684  C C   . VAL B 1 18  ? 21.603 11.972  45.867  1.00 53.52  ?  597  VAL B C   1 
ATOM   3685  O O   . VAL B 1 18  ? 20.652 11.646  46.587  1.00 51.36  ?  597  VAL B O   1 
ATOM   3686  C CB  . VAL B 1 18  ? 22.018 9.982   44.372  1.00 55.36  ?  597  VAL B CB  1 
ATOM   3687  C CG1 . VAL B 1 18  ? 21.433 10.772  43.213  1.00 50.26  ?  597  VAL B CG1 1 
ATOM   3688  C CG2 . VAL B 1 18  ? 23.068 9.001   43.884  1.00 50.70  ?  597  VAL B CG2 1 
ATOM   3689  N N   . LEU B 1 19  ? 21.801 13.218  45.442  1.00 54.39  ?  598  LEU B N   1 
ATOM   3690  C CA  . LEU B 1 19  ? 20.923 14.325  45.798  1.00 49.74  ?  598  LEU B CA  1 
ATOM   3691  C C   . LEU B 1 19  ? 20.305 14.923  44.545  1.00 61.61  ?  598  LEU B C   1 
ATOM   3692  O O   . LEU B 1 19  ? 21.018 15.253  43.592  1.00 62.78  ?  598  LEU B O   1 
ATOM   3693  C CB  . LEU B 1 19  ? 21.676 15.415  46.564  1.00 53.98  ?  598  LEU B CB  1 
ATOM   3694  C CG  . LEU B 1 19  ? 21.864 15.204  48.065  1.00 47.39  ?  598  LEU B CG  1 
ATOM   3695  C CD1 . LEU B 1 19  ? 22.299 16.488  48.752  1.00 64.42  ?  598  LEU B CD1 1 
ATOM   3696  C CD2 . LEU B 1 19  ? 20.601 14.648  48.700  1.00 57.22  ?  598  LEU B CD2 1 
ATOM   3697  N N   . HIS B 1 20  ? 18.984 15.068  44.558  1.00 60.84  ?  599  HIS B N   1 
ATOM   3698  C CA  . HIS B 1 20  ? 18.246 15.806  43.538  1.00 61.50  ?  599  HIS B CA  1 
ATOM   3699  C C   . HIS B 1 20  ? 17.661 17.040  44.216  1.00 58.78  ?  599  HIS B C   1 
ATOM   3700  O O   . HIS B 1 20  ? 16.655 16.947  44.925  1.00 58.16  ?  599  HIS B O   1 
ATOM   3701  C CB  . HIS B 1 20  ? 17.147 14.949  42.916  1.00 78.19  ?  599  HIS B CB  1 
ATOM   3702  C CG  . HIS B 1 20  ? 17.619 14.053  41.814  1.00 87.67  ?  599  HIS B CG  1 
ATOM   3703  N ND1 . HIS B 1 20  ? 17.387 14.328  40.483  1.00 88.67  ?  599  HIS B ND1 1 
ATOM   3704  C CD2 . HIS B 1 20  ? 18.291 12.878  41.844  1.00 83.60  ?  599  HIS B CD2 1 
ATOM   3705  C CE1 . HIS B 1 20  ? 17.905 13.365  39.741  1.00 82.84  ?  599  HIS B CE1 1 
ATOM   3706  N NE2 . HIS B 1 20  ? 18.459 12.474  40.542  1.00 75.93  ?  599  HIS B NE2 1 
ATOM   3707  N N   . ILE B 1 21  ? 18.295 18.191  44.013  1.00 58.89  ?  600  ILE B N   1 
ATOM   3708  C CA  . ILE B 1 21  ? 17.746 19.453  44.498  1.00 63.23  ?  600  ILE B CA  1 
ATOM   3709  C C   . ILE B 1 21  ? 16.747 19.942  43.456  1.00 58.78  ?  600  ILE B C   1 
ATOM   3710  O O   . ILE B 1 21  ? 17.130 20.340  42.354  1.00 62.70  ?  600  ILE B O   1 
ATOM   3711  C CB  . ILE B 1 21  ? 18.841 20.493  44.754  1.00 63.70  ?  600  ILE B CB  1 
ATOM   3712  C CG1 . ILE B 1 21  ? 19.732 20.052  45.914  1.00 54.60  ?  600  ILE B CG1 1 
ATOM   3713  C CG2 . ILE B 1 21  ? 18.223 21.850  45.059  1.00 54.98  ?  600  ILE B CG2 1 
ATOM   3714  C CD1 . ILE B 1 21  ? 20.720 21.108  46.344  1.00 65.88  ?  600  ILE B CD1 1 
ATOM   3715  N N   . GLU B 1 22  ? 15.461 19.910  43.804  1.00 56.92  ?  601  GLU B N   1 
ATOM   3716  C CA  . GLU B 1 22  ? 14.402 20.152  42.830  1.00 60.37  ?  601  GLU B CA  1 
ATOM   3717  C C   . GLU B 1 22  ? 14.010 21.626  42.755  1.00 64.93  ?  601  GLU B C   1 
ATOM   3718  O O   . GLU B 1 22  ? 14.155 22.257  41.703  1.00 63.65  ?  601  GLU B O   1 
ATOM   3719  C CB  . GLU B 1 22  ? 13.184 19.283  43.161  1.00 68.36  ?  601  GLU B CB  1 
ATOM   3720  C CG  . GLU B 1 22  ? 13.299 17.843  42.671  1.00 70.63  ?  601  GLU B CG  1 
ATOM   3721  C CD  . GLU B 1 22  ? 13.665 17.751  41.200  1.00 71.76  ?  601  GLU B CD  1 
ATOM   3722  O OE1 . GLU B 1 22  ? 13.091 18.511  40.392  1.00 83.47  ?  601  GLU B OE1 1 
ATOM   3723  O OE2 . GLU B 1 22  ? 14.530 16.920  40.853  1.00 92.32  ?  601  GLU B OE2 1 
ATOM   3724  N N   . GLU B 1 23  ? 13.512 22.184  43.856  1.00 62.11  ?  602  GLU B N   1 
ATOM   3725  C CA  . GLU B 1 23  ? 12.978 23.541  43.842  1.00 66.20  ?  602  GLU B CA  1 
ATOM   3726  C C   . GLU B 1 23  ? 12.790 24.022  45.274  1.00 64.15  ?  602  GLU B C   1 
ATOM   3727  O O   . GLU B 1 23  ? 12.824 23.239  46.227  1.00 65.63  ?  602  GLU B O   1 
ATOM   3728  C CB  . GLU B 1 23  ? 11.653 23.610  43.074  1.00 68.01  ?  602  GLU B CB  1 
ATOM   3729  C CG  . GLU B 1 23  ? 10.497 22.922  43.779  1.00 65.38  ?  602  GLU B CG  1 
ATOM   3730  C CD  . GLU B 1 23  ? 9.386  22.517  42.829  1.00 75.54  ?  602  GLU B CD  1 
ATOM   3731  O OE1 . GLU B 1 23  ? 8.518  23.365  42.531  1.00 70.66  ?  602  GLU B OE1 1 
ATOM   3732  O OE2 . GLU B 1 23  ? 9.377  21.349  42.386  1.00 75.16  ?  602  GLU B OE2 1 
ATOM   3733  N N   . ALA B 1 24  ? 12.588 25.331  45.408  1.00 63.08  ?  603  ALA B N   1 
ATOM   3734  C CA  . ALA B 1 24  ? 12.279 25.967  46.678  1.00 59.78  ?  603  ALA B CA  1 
ATOM   3735  C C   . ALA B 1 24  ? 10.946 26.696  46.566  1.00 71.30  ?  603  ALA B C   1 
ATOM   3736  O O   . ALA B 1 24  ? 10.509 27.074  45.476  1.00 68.97  ?  603  ALA B O   1 
ATOM   3737  C CB  . ALA B 1 24  ? 13.385 26.942  47.105  1.00 52.10  ?  603  ALA B CB  1 
ATOM   3738  N N   . HIS B 1 25  ? 10.298 26.894  47.711  1.00 71.98  ?  604  HIS B N   1 
ATOM   3739  C CA  . HIS B 1 25  ? 8.954  27.452  47.752  1.00 71.49  ?  604  HIS B CA  1 
ATOM   3740  C C   . HIS B 1 25  ? 8.864  28.518  48.833  1.00 66.27  ?  604  HIS B C   1 
ATOM   3741  O O   . HIS B 1 25  ? 9.229  28.270  49.986  1.00 68.47  ?  604  HIS B O   1 
ATOM   3742  C CB  . HIS B 1 25  ? 7.915  26.355  48.006  1.00 74.15  ?  604  HIS B CB  1 
ATOM   3743  C CG  . HIS B 1 25  ? 6.509  26.859  48.069  1.00 68.11  ?  604  HIS B CG  1 
ATOM   3744  N ND1 . HIS B 1 25  ? 5.849  27.360  46.967  1.00 73.66  ?  604  HIS B ND1 1 
ATOM   3745  C CD2 . HIS B 1 25  ? 5.636  26.941  49.100  1.00 68.89  ?  604  HIS B CD2 1 
ATOM   3746  C CE1 . HIS B 1 25  ? 4.630  27.729  47.317  1.00 66.49  ?  604  HIS B CE1 1 
ATOM   3747  N NE2 . HIS B 1 25  ? 4.475  27.486  48.606  1.00 70.80  ?  604  HIS B NE2 1 
ATOM   3748  N N   . LYS B 1 26  ? 8.376  29.700  48.449  1.00 72.26  ?  605  LYS B N   1 
ATOM   3749  C CA  . LYS B 1 26  ? 8.092  30.795  49.379  1.00 69.91  ?  605  LYS B CA  1 
ATOM   3750  C C   . LYS B 1 26  ? 9.345  31.236  50.136  1.00 62.10  ?  605  LYS B C   1 
ATOM   3751  O O   . LYS B 1 26  ? 9.347  31.360  51.362  1.00 75.03  ?  605  LYS B O   1 
ATOM   3752  C CB  . LYS B 1 26  ? 6.971  30.414  50.349  1.00 65.53  ?  605  LYS B CB  1 
ATOM   3753  C CG  . LYS B 1 26  ? 5.619  31.000  49.986  1.00 73.02  ?  605  LYS B CG  1 
ATOM   3754  C CD  . LYS B 1 26  ? 4.477  30.226  50.631  1.00 97.01  ?  605  LYS B CD  1 
ATOM   3755  C CE  . LYS B 1 26  ? 4.817  29.792  52.050  1.00 92.60  ?  605  LYS B CE  1 
ATOM   3756  N NZ  . LYS B 1 26  ? 3.630  29.236  52.762  1.00 95.70  ?  605  LYS B NZ  1 
ATOM   3757  N N   . LEU B 1 27  ? 10.418 31.479  49.391  1.00 64.28  ?  606  LEU B N   1 
ATOM   3758  C CA  . LEU B 1 27  ? 11.614 32.038  49.993  1.00 68.53  ?  606  LEU B CA  1 
ATOM   3759  C C   . LEU B 1 27  ? 11.356 33.484  50.416  1.00 72.56  ?  606  LEU B C   1 
ATOM   3760  O O   . LEU B 1 27  ? 10.548 34.183  49.797  1.00 62.97  ?  606  LEU B O   1 
ATOM   3761  C CB  . LEU B 1 27  ? 12.785 31.975  49.017  1.00 67.45  ?  606  LEU B CB  1 
ATOM   3762  C CG  . LEU B 1 27  ? 13.207 30.574  48.567  1.00 66.45  ?  606  LEU B CG  1 
ATOM   3763  C CD1 . LEU B 1 27  ? 14.444 30.639  47.684  1.00 52.99  ?  606  LEU B CD1 1 
ATOM   3764  C CD2 . LEU B 1 27  ? 13.445 29.671  49.766  1.00 69.75  ?  606  LEU B CD2 1 
ATOM   3765  N N   . PRO B 1 28  ? 12.007 33.948  51.483  1.00 76.71  ?  607  PRO B N   1 
ATOM   3766  C CA  . PRO B 1 28  ? 11.818 35.342  51.916  1.00 71.57  ?  607  PRO B CA  1 
ATOM   3767  C C   . PRO B 1 28  ? 12.155 36.315  50.794  1.00 70.66  ?  607  PRO B C   1 
ATOM   3768  O O   . PRO B 1 28  ? 13.227 36.246  50.190  1.00 76.76  ?  607  PRO B O   1 
ATOM   3769  C CB  . PRO B 1 28  ? 12.780 35.486  53.101  1.00 84.46  ?  607  PRO B CB  1 
ATOM   3770  C CG  . PRO B 1 28  ? 13.069 34.098  53.564  1.00 84.15  ?  607  PRO B CG  1 
ATOM   3771  C CD  . PRO B 1 28  ? 12.811 33.154  52.430  1.00 67.07  ?  607  PRO B CD  1 
ATOM   3772  N N   . VAL B 1 29  ? 11.224 37.233  50.523  1.00 82.38  ?  608  VAL B N   1 
ATOM   3773  C CA  . VAL B 1 29  ? 11.330 38.054  49.320  1.00 83.71  ?  608  VAL B CA  1 
ATOM   3774  C C   . VAL B 1 29  ? 12.413 39.120  49.459  1.00 87.02  ?  608  VAL B C   1 
ATOM   3775  O O   . VAL B 1 29  ? 13.047 39.495  48.465  1.00 86.01  ?  608  VAL B O   1 
ATOM   3776  C CB  . VAL B 1 29  ? 9.963  38.677  48.974  1.00 82.93  ?  608  VAL B CB  1 
ATOM   3777  C CG1 . VAL B 1 29  ? 9.646  39.848  49.890  1.00 83.64  ?  608  VAL B CG1 1 
ATOM   3778  C CG2 . VAL B 1 29  ? 9.934  39.118  47.523  1.00 71.90  ?  608  VAL B CG2 1 
ATOM   3779  N N   . LYS B 1 30  ? 12.654 39.624  50.670  1.00 81.91  ?  609  LYS B N   1 
ATOM   3780  C CA  . LYS B 1 30  ? 13.621 40.698  50.852  1.00 86.34  ?  609  LYS B CA  1 
ATOM   3781  C C   . LYS B 1 30  ? 15.043 40.191  51.045  1.00 89.57  ?  609  LYS B C   1 
ATOM   3782  O O   . LYS B 1 30  ? 15.949 41.000  51.267  1.00 98.93  ?  609  LYS B O   1 
ATOM   3783  C CB  . LYS B 1 30  ? 13.222 41.591  52.033  1.00 101.01 ?  609  LYS B CB  1 
ATOM   3784  C CG  . LYS B 1 30  ? 13.247 40.925  53.398  1.00 95.39  ?  609  LYS B CG  1 
ATOM   3785  C CD  . LYS B 1 30  ? 13.198 41.983  54.494  1.00 110.72 ?  609  LYS B CD  1 
ATOM   3786  C CE  . LYS B 1 30  ? 12.487 41.482  55.740  1.00 116.00 ?  609  LYS B CE  1 
ATOM   3787  N NZ  . LYS B 1 30  ? 11.927 42.610  56.541  1.00 112.55 ?  609  LYS B NZ  1 
ATOM   3788  N N   . HIS B 1 31  ? 15.261 38.879  50.956  1.00 84.34  ?  610  HIS B N   1 
ATOM   3789  C CA  . HIS B 1 31  ? 16.595 38.308  51.044  1.00 84.98  ?  610  HIS B CA  1 
ATOM   3790  C C   . HIS B 1 31  ? 17.016 37.542  49.800  1.00 73.59  ?  610  HIS B C   1 
ATOM   3791  O O   . HIS B 1 31  ? 18.210 37.258  49.649  1.00 75.75  ?  610  HIS B O   1 
ATOM   3792  C CB  . HIS B 1 31  ? 16.701 37.370  52.258  1.00 87.18  ?  610  HIS B CB  1 
ATOM   3793  C CG  . HIS B 1 31  ? 16.703 38.081  53.575  1.00 86.55  ?  610  HIS B CG  1 
ATOM   3794  N ND1 . HIS B 1 31  ? 17.721 38.925  53.963  1.00 83.85  ?  610  HIS B ND1 1 
ATOM   3795  C CD2 . HIS B 1 31  ? 15.814 38.069  54.596  1.00 86.98  ?  610  HIS B CD2 1 
ATOM   3796  C CE1 . HIS B 1 31  ? 17.458 39.405  55.165  1.00 90.15  ?  610  HIS B CE1 1 
ATOM   3797  N NE2 . HIS B 1 31  ? 16.306 38.901  55.572  1.00 90.58  ?  610  HIS B NE2 1 
ATOM   3798  N N   . PHE B 1 32  ? 16.088 37.205  48.906  1.00 75.38  ?  611  PHE B N   1 
ATOM   3799  C CA  . PHE B 1 32  ? 16.374 36.318  47.785  1.00 74.91  ?  611  PHE B CA  1 
ATOM   3800  C C   . PHE B 1 32  ? 15.904 36.948  46.484  1.00 68.05  ?  611  PHE B C   1 
ATOM   3801  O O   . PHE B 1 32  ? 14.706 37.180  46.299  1.00 72.10  ?  611  PHE B O   1 
ATOM   3802  C CB  . PHE B 1 32  ? 15.706 34.954  47.983  1.00 69.36  ?  611  PHE B CB  1 
ATOM   3803  C CG  . PHE B 1 32  ? 16.431 34.062  48.947  1.00 66.08  ?  611  PHE B CG  1 
ATOM   3804  C CD1 . PHE B 1 32  ? 17.650 33.499  48.607  1.00 63.97  ?  611  PHE B CD1 1 
ATOM   3805  C CD2 . PHE B 1 32  ? 15.897 33.789  50.193  1.00 62.82  ?  611  PHE B CD2 1 
ATOM   3806  C CE1 . PHE B 1 32  ? 18.320 32.678  49.492  1.00 67.32  ?  611  PHE B CE1 1 
ATOM   3807  C CE2 . PHE B 1 32  ? 16.562 32.972  51.082  1.00 66.99  ?  611  PHE B CE2 1 
ATOM   3808  C CZ  . PHE B 1 32  ? 17.775 32.414  50.732  1.00 63.24  ?  611  PHE B CZ  1 
ATOM   3809  N N   . THR B 1 33  ? 16.848 37.219  45.592  1.00 68.03  ?  612  THR B N   1 
ATOM   3810  C CA  . THR B 1 33  ? 16.567 37.543  44.200  1.00 65.70  ?  612  THR B CA  1 
ATOM   3811  C C   . THR B 1 33  ? 17.130 36.506  43.244  1.00 74.89  ?  612  THR B C   1 
ATOM   3812  O O   . THR B 1 33  ? 16.490 36.185  42.239  1.00 71.69  ?  612  THR B O   1 
ATOM   3813  C CB  . THR B 1 33  ? 17.136 38.924  43.840  1.00 71.31  ?  612  THR B CB  1 
ATOM   3814  O OG1 . THR B 1 33  ? 18.479 39.034  44.331  1.00 73.29  ?  612  THR B OG1 1 
ATOM   3815  C CG2 . THR B 1 33  ? 16.283 40.029  44.445  1.00 62.69  ?  612  THR B CG2 1 
ATOM   3816  N N   . ASN B 1 34  ? 18.311 35.963  43.541  1.00 67.72  ?  613  ASN B N   1 
ATOM   3817  C CA  . ASN B 1 34  ? 18.940 34.914  42.741  1.00 64.73  ?  613  ASN B CA  1 
ATOM   3818  C C   . ASN B 1 34  ? 19.435 33.822  43.681  1.00 64.41  ?  613  ASN B C   1 
ATOM   3819  O O   . ASN B 1 34  ? 20.637 33.731  43.969  1.00 63.54  ?  613  ASN B O   1 
ATOM   3820  C CB  . ASN B 1 34  ? 20.083 35.476  41.894  1.00 65.87  ?  613  ASN B CB  1 
ATOM   3821  C CG  . ASN B 1 34  ? 19.635 36.607  40.989  1.00 86.44  ?  613  ASN B CG  1 
ATOM   3822  O OD1 . ASN B 1 34  ? 19.499 37.752  41.425  1.00 81.04  ?  613  ASN B OD1 1 
ATOM   3823  N ND2 . ASN B 1 34  ? 19.400 36.290  39.720  1.00 85.72  ?  613  ASN B ND2 1 
ATOM   3824  N N   . PRO B 1 35  ? 18.535 32.974  44.183  1.00 61.77  ?  614  PRO B N   1 
ATOM   3825  C CA  . PRO B 1 35  ? 18.961 31.932  45.125  1.00 61.68  ?  614  PRO B CA  1 
ATOM   3826  C C   . PRO B 1 35  ? 19.760 30.828  44.448  1.00 60.80  ?  614  PRO B C   1 
ATOM   3827  O O   . PRO B 1 35  ? 19.486 30.439  43.310  1.00 60.79  ?  614  PRO B O   1 
ATOM   3828  C CB  . PRO B 1 35  ? 17.644 31.383  45.693  1.00 59.10  ?  614  PRO B CB  1 
ATOM   3829  C CG  . PRO B 1 35  ? 16.553 32.188  45.117  1.00 56.53  ?  614  PRO B CG  1 
ATOM   3830  C CD  . PRO B 1 35  ? 17.074 33.024  44.008  1.00 61.76  ?  614  PRO B CD  1 
ATOM   3831  N N   . TYR B 1 36  ? 20.762 30.329  45.170  1.00 56.40  ?  615  TYR B N   1 
ATOM   3832  C CA  . TYR B 1 36  ? 21.439 29.092  44.816  1.00 56.13  ?  615  TYR B CA  1 
ATOM   3833  C C   . TYR B 1 36  ? 21.752 28.331  46.097  1.00 61.43  ?  615  TYR B C   1 
ATOM   3834  O O   . TYR B 1 36  ? 21.728 28.891  47.197  1.00 56.99  ?  615  TYR B O   1 
ATOM   3835  C CB  . TYR B 1 36  ? 22.710 29.340  43.989  1.00 57.41  ?  615  TYR B CB  1 
ATOM   3836  C CG  . TYR B 1 36  ? 23.820 30.094  44.688  1.00 66.26  ?  615  TYR B CG  1 
ATOM   3837  C CD1 . TYR B 1 36  ? 23.856 31.484  44.682  1.00 68.96  ?  615  TYR B CD1 1 
ATOM   3838  C CD2 . TYR B 1 36  ? 24.855 29.414  45.322  1.00 66.74  ?  615  TYR B CD2 1 
ATOM   3839  C CE1 . TYR B 1 36  ? 24.881 32.176  45.306  1.00 64.11  ?  615  TYR B CE1 1 
ATOM   3840  C CE2 . TYR B 1 36  ? 25.883 30.097  45.950  1.00 49.34  ?  615  TYR B CE2 1 
ATOM   3841  C CZ  . TYR B 1 36  ? 25.891 31.476  45.938  1.00 66.97  ?  615  TYR B CZ  1 
ATOM   3842  O OH  . TYR B 1 36  ? 26.914 32.154  46.561  1.00 56.59  ?  615  TYR B OH  1 
ATOM   3843  N N   . CYS B 1 37  ? 22.029 27.039  45.945  1.00 54.19  ?  616  CYS B N   1 
ATOM   3844  C CA  . CYS B 1 37  ? 22.226 26.137  47.071  1.00 55.31  ?  616  CYS B CA  1 
ATOM   3845  C C   . CYS B 1 37  ? 23.692 25.753  47.205  1.00 58.23  ?  616  CYS B C   1 
ATOM   3846  O O   . CYS B 1 37  ? 24.372 25.500  46.206  1.00 60.34  ?  616  CYS B O   1 
ATOM   3847  C CB  . CYS B 1 37  ? 21.388 24.865  46.911  1.00 63.47  ?  616  CYS B CB  1 
ATOM   3848  S SG  . CYS B 1 37  ? 19.603 25.116  46.874  1.00 64.22  ?  616  CYS B SG  1 
ATOM   3849  N N   . ASN B 1 38  ? 24.172 25.710  48.445  1.00 58.69  ?  617  ASN B N   1 
ATOM   3850  C CA  . ASN B 1 38  ? 25.451 25.097  48.779  1.00 49.53  ?  617  ASN B CA  1 
ATOM   3851  C C   . ASN B 1 38  ? 25.178 23.757  49.449  1.00 50.25  ?  617  ASN B C   1 
ATOM   3852  O O   . ASN B 1 38  ? 24.366 23.678  50.375  1.00 52.99  ?  617  ASN B O   1 
ATOM   3853  C CB  . ASN B 1 38  ? 26.277 25.990  49.708  1.00 59.13  ?  617  ASN B CB  1 
ATOM   3854  C CG  . ASN B 1 38  ? 26.602 27.340  49.095  1.00 57.37  ?  617  ASN B CG  1 
ATOM   3855  O OD1 . ASN B 1 38  ? 26.996 27.431  47.934  1.00 67.70  ?  617  ASN B OD1 1 
ATOM   3856  N ND2 . ASN B 1 38  ? 26.448 28.398  49.883  1.00 71.29  ?  617  ASN B ND2 1 
ATOM   3857  N N   . ILE B 1 39  ? 25.846 22.708  48.981  1.00 56.27  ?  618  ILE B N   1 
ATOM   3858  C CA  . ILE B 1 39  ? 25.663 21.362  49.512  1.00 49.49  ?  618  ILE B CA  1 
ATOM   3859  C C   . ILE B 1 39  ? 26.857 21.020  50.391  1.00 45.05  ?  618  ILE B C   1 
ATOM   3860  O O   . ILE B 1 39  ? 28.010 21.228  49.995  1.00 49.21  ?  618  ILE B O   1 
ATOM   3861  C CB  . ILE B 1 39  ? 25.492 20.334  48.381  1.00 55.11  ?  618  ILE B CB  1 
ATOM   3862  C CG1 . ILE B 1 39  ? 24.333 20.741  47.470  1.00 59.34  ?  618  ILE B CG1 1 
ATOM   3863  C CG2 . ILE B 1 39  ? 25.255 18.940  48.950  1.00 49.48  ?  618  ILE B CG2 1 
ATOM   3864  C CD1 . ILE B 1 39  ? 24.064 19.753  46.369  1.00 68.86  ?  618  ILE B CD1 1 
ATOM   3865  N N   . TYR B 1 40  ? 26.582 20.503  51.586  1.00 42.92  ?  619  TYR B N   1 
ATOM   3866  C CA  . TYR B 1 40  ? 27.607 20.174  52.564  1.00 47.40  ?  619  TYR B CA  1 
ATOM   3867  C C   . TYR B 1 40  ? 27.498 18.709  52.959  1.00 51.76  ?  619  TYR B C   1 
ATOM   3868  O O   . TYR B 1 40  ? 26.398 18.197  53.187  1.00 48.47  ?  619  TYR B O   1 
ATOM   3869  C CB  . TYR B 1 40  ? 27.489 21.050  53.826  1.00 46.30  ?  619  TYR B CB  1 
ATOM   3870  C CG  . TYR B 1 40  ? 27.505 22.541  53.570  1.00 49.75  ?  619  TYR B CG  1 
ATOM   3871  C CD1 . TYR B 1 40  ? 26.349 23.214  53.191  1.00 54.49  ?  619  TYR B CD1 1 
ATOM   3872  C CD2 . TYR B 1 40  ? 28.671 23.280  53.719  1.00 49.25  ?  619  TYR B CD2 1 
ATOM   3873  C CE1 . TYR B 1 40  ? 26.358 24.577  52.958  1.00 52.27  ?  619  TYR B CE1 1 
ATOM   3874  C CE2 . TYR B 1 40  ? 28.690 24.646  53.489  1.00 51.90  ?  619  TYR B CE2 1 
ATOM   3875  C CZ  . TYR B 1 40  ? 27.530 25.288  53.108  1.00 59.20  ?  619  TYR B CZ  1 
ATOM   3876  O OH  . TYR B 1 40  ? 27.540 26.645  52.876  1.00 64.83  ?  619  TYR B OH  1 
ATOM   3877  N N   . LEU B 1 41  ? 28.642 18.036  53.034  1.00 51.82  ?  620  LEU B N   1 
ATOM   3878  C CA  . LEU B 1 41  ? 28.736 16.719  53.649  1.00 48.63  ?  620  LEU B CA  1 
ATOM   3879  C C   . LEU B 1 41  ? 29.282 16.915  55.055  1.00 47.96  ?  620  LEU B C   1 
ATOM   3880  O O   . LEU B 1 41  ? 30.395 17.427  55.223  1.00 48.83  ?  620  LEU B O   1 
ATOM   3881  C CB  . LEU B 1 41  ? 29.625 15.784  52.831  1.00 61.43  ?  620  LEU B CB  1 
ATOM   3882  C CG  . LEU B 1 41  ? 29.023 15.360  51.491  1.00 56.10  ?  620  LEU B CG  1 
ATOM   3883  C CD1 . LEU B 1 41  ? 29.869 14.277  50.838  1.00 58.56  ?  620  LEU B CD1 1 
ATOM   3884  C CD2 . LEU B 1 41  ? 27.587 14.894  51.684  1.00 45.24  ?  620  LEU B CD2 1 
ATOM   3885  N N   . ASN B 1 42  ? 28.498 16.506  56.055  1.00 51.99  ?  621  ASN B N   1 
ATOM   3886  C CA  . ASN B 1 42  ? 28.632 17.018  57.414  1.00 47.80  ?  621  ASN B CA  1 
ATOM   3887  C C   . ASN B 1 42  ? 28.573 18.539  57.359  1.00 52.47  ?  621  ASN B C   1 
ATOM   3888  O O   . ASN B 1 42  ? 27.545 19.105  56.972  1.00 55.59  ?  621  ASN B O   1 
ATOM   3889  C CB  . ASN B 1 42  ? 29.920 16.531  58.079  1.00 49.36  ?  621  ASN B CB  1 
ATOM   3890  C CG  . ASN B 1 42  ? 29.784 15.133  58.645  1.00 66.34  ?  621  ASN B CG  1 
ATOM   3891  O OD1 . ASN B 1 42  ? 28.745 14.487  58.492  1.00 59.53  ?  621  ASN B OD1 1 
ATOM   3892  N ND2 . ASN B 1 42  ? 30.837 14.653  59.296  1.00 57.84  ?  621  ASN B ND2 1 
ATOM   3893  N N   . SER B 1 43  ? 29.664 19.217  57.713  1.00 42.18  ?  622  SER B N   1 
ATOM   3894  C CA  . SER B 1 43  ? 29.704 20.673  57.639  1.00 60.33  ?  622  SER B CA  1 
ATOM   3895  C C   . SER B 1 43  ? 30.732 21.173  56.629  1.00 58.72  ?  622  SER B C   1 
ATOM   3896  O O   . SER B 1 43  ? 31.206 22.308  56.744  1.00 52.50  ?  622  SER B O   1 
ATOM   3897  C CB  . SER B 1 43  ? 29.976 21.274  59.020  1.00 58.84  ?  622  SER B CB  1 
ATOM   3898  O OG  . SER B 1 43  ? 28.852 21.116  59.869  1.00 55.50  ?  622  SER B OG  1 
ATOM   3899  N N   . VAL B 1 44  ? 31.075 20.359  55.634  1.00 54.22  ?  623  VAL B N   1 
ATOM   3900  C CA  . VAL B 1 44  ? 32.108 20.685  54.657  1.00 54.77  ?  623  VAL B CA  1 
ATOM   3901  C C   . VAL B 1 44  ? 31.443 20.843  53.297  1.00 50.91  ?  623  VAL B C   1 
ATOM   3902  O O   . VAL B 1 44  ? 30.759 19.928  52.823  1.00 47.55  ?  623  VAL B O   1 
ATOM   3903  C CB  . VAL B 1 44  ? 33.207 19.612  54.616  1.00 59.43  ?  623  VAL B CB  1 
ATOM   3904  C CG1 . VAL B 1 44  ? 34.174 19.873  53.466  1.00 49.58  ?  623  VAL B CG1 1 
ATOM   3905  C CG2 . VAL B 1 44  ? 33.948 19.572  55.941  1.00 64.49  ?  623  VAL B CG2 1 
ATOM   3906  N N   . GLN B 1 45  ? 31.648 22.001  52.672  1.00 47.82  ?  624  GLN B N   1 
ATOM   3907  C CA  . GLN B 1 45  ? 31.041 22.274  51.377  1.00 53.04  ?  624  GLN B CA  1 
ATOM   3908  C C   . GLN B 1 45  ? 31.630 21.362  50.310  1.00 60.52  ?  624  GLN B C   1 
ATOM   3909  O O   . GLN B 1 45  ? 32.851 21.200  50.219  1.00 56.16  ?  624  GLN B O   1 
ATOM   3910  C CB  . GLN B 1 45  ? 31.244 23.738  50.991  1.00 54.87  ?  624  GLN B CB  1 
ATOM   3911  C CG  . GLN B 1 45  ? 30.085 24.331  50.204  1.00 68.65  ?  624  GLN B CG  1 
ATOM   3912  C CD  . GLN B 1 45  ? 30.515 25.460  49.287  1.00 84.21  ?  624  GLN B CD  1 
ATOM   3913  O OE1 . GLN B 1 45  ? 30.935 26.524  49.745  1.00 86.98  ?  624  GLN B OE1 1 
ATOM   3914  N NE2 . GLN B 1 45  ? 30.409 25.234  47.982  1.00 83.22  ?  624  GLN B NE2 1 
ATOM   3915  N N   . VAL B 1 46  ? 30.756 20.765  49.502  1.00 50.78  ?  625  VAL B N   1 
ATOM   3916  C CA  . VAL B 1 46  ? 31.183 19.835  48.461  1.00 57.14  ?  625  VAL B CA  1 
ATOM   3917  C C   . VAL B 1 46  ? 30.642 20.182  47.084  1.00 56.20  ?  625  VAL B C   1 
ATOM   3918  O O   . VAL B 1 46  ? 31.213 19.730  46.074  1.00 58.84  ?  625  VAL B O   1 
ATOM   3919  C CB  . VAL B 1 46  ? 30.789 18.389  48.837  1.00 58.64  ?  625  VAL B CB  1 
ATOM   3920  C CG1 . VAL B 1 46  ? 31.532 17.940  50.091  1.00 53.01  ?  625  VAL B CG1 1 
ATOM   3921  C CG2 . VAL B 1 46  ? 29.283 18.290  49.037  1.00 44.92  ?  625  VAL B CG2 1 
ATOM   3922  N N   . ALA B 1 47  ? 29.571 20.963  46.971  1.00 56.23  ?  626  ALA B N   1 
ATOM   3923  C CA  . ALA B 1 47  ? 28.963 21.253  45.679  1.00 57.79  ?  626  ALA B CA  1 
ATOM   3924  C C   . ALA B 1 47  ? 28.048 22.459  45.825  1.00 58.32  ?  626  ALA B C   1 
ATOM   3925  O O   . ALA B 1 47  ? 27.724 22.891  46.933  1.00 65.93  ?  626  ALA B O   1 
ATOM   3926  C CB  . ALA B 1 47  ? 28.183 20.047  45.147  1.00 47.57  ?  626  ALA B CB  1 
ATOM   3927  N N   . LYS B 1 48  ? 27.627 22.995  44.681  1.00 54.49  ?  627  LYS B N   1 
ATOM   3928  C CA  . LYS B 1 48  ? 26.681 24.098  44.660  1.00 67.36  ?  627  LYS B CA  1 
ATOM   3929  C C   . LYS B 1 48  ? 25.896 24.057  43.358  1.00 65.19  ?  627  LYS B C   1 
ATOM   3930  O O   . LYS B 1 48  ? 26.346 23.501  42.353  1.00 69.79  ?  627  LYS B O   1 
ATOM   3931  C CB  . LYS B 1 48  ? 27.382 25.453  44.829  1.00 67.89  ?  627  LYS B CB  1 
ATOM   3932  C CG  . LYS B 1 48  ? 28.070 25.971  43.580  1.00 62.96  ?  627  LYS B CG  1 
ATOM   3933  C CD  . LYS B 1 48  ? 28.884 27.220  43.883  1.00 73.69  ?  627  LYS B CD  1 
ATOM   3934  C CE  . LYS B 1 48  ? 29.725 27.044  45.141  1.00 83.55  ?  627  LYS B CE  1 
ATOM   3935  N NZ  . LYS B 1 48  ? 30.140 28.347  45.734  1.00 84.96  ?  627  LYS B NZ  1 
ATOM   3936  N N   . THR B 1 49  ? 24.706 24.648  43.393  1.00 60.97  ?  628  THR B N   1 
ATOM   3937  C CA  . THR B 1 49  ? 23.830 24.727  42.235  1.00 57.14  ?  628  THR B CA  1 
ATOM   3938  C C   . THR B 1 49  ? 23.999 26.068  41.529  1.00 61.56  ?  628  THR B C   1 
ATOM   3939  O O   . THR B 1 49  ? 24.649 26.990  42.028  1.00 61.32  ?  628  THR B O   1 
ATOM   3940  C CB  . THR B 1 49  ? 22.367 24.533  42.649  1.00 65.56  ?  628  THR B CB  1 
ATOM   3941  O OG1 . THR B 1 49  ? 21.865 25.754  43.209  1.00 55.82  ?  628  THR B OG1 1 
ATOM   3942  C CG2 . THR B 1 49  ? 22.244 23.418  43.678  1.00 62.89  ?  628  THR B CG2 1 
ATOM   3943  N N   . HIS B 1 50  ? 23.398 26.166  40.347  1.00 63.57  ?  629  HIS B N   1 
ATOM   3944  C CA  . HIS B 1 50  ? 23.349 27.437  39.644  1.00 66.46  ?  629  HIS B CA  1 
ATOM   3945  C C   . HIS B 1 50  ? 22.381 28.389  40.342  1.00 59.56  ?  629  HIS B C   1 
ATOM   3946  O O   . HIS B 1 50  ? 21.563 27.990  41.175  1.00 59.89  ?  629  HIS B O   1 
ATOM   3947  C CB  . HIS B 1 50  ? 22.921 27.235  38.191  1.00 68.50  ?  629  HIS B CB  1 
ATOM   3948  C CG  . HIS B 1 50  ? 24.025 26.770  37.295  1.00 69.80  ?  629  HIS B CG  1 
ATOM   3949  N ND1 . HIS B 1 50  ? 23.939 25.617  36.545  1.00 79.29  ?  629  HIS B ND1 1 
ATOM   3950  C CD2 . HIS B 1 50  ? 25.241 27.303  37.028  1.00 76.44  ?  629  HIS B CD2 1 
ATOM   3951  C CE1 . HIS B 1 50  ? 25.055 25.459  35.856  1.00 77.58  ?  629  HIS B CE1 1 
ATOM   3952  N NE2 . HIS B 1 50  ? 25.862 26.468  36.131  1.00 86.18  ?  629  HIS B NE2 1 
ATOM   3953  N N   . ALA B 1 51  ? 22.486 29.666  39.993  1.00 65.26  ?  630  ALA B N   1 
ATOM   3954  C CA  . ALA B 1 51  ? 21.580 30.680  40.512  1.00 63.53  ?  630  ALA B CA  1 
ATOM   3955  C C   . ALA B 1 51  ? 20.370 30.796  39.595  1.00 67.58  ?  630  ALA B C   1 
ATOM   3956  O O   . ALA B 1 51  ? 20.517 30.920  38.375  1.00 75.36  ?  630  ALA B O   1 
ATOM   3957  C CB  . ALA B 1 51  ? 22.288 32.030  40.634  1.00 56.83  ?  630  ALA B CB  1 
ATOM   3958  N N   . ARG B 1 52  ? 19.179 30.740  40.183  1.00 70.73  ?  631  ARG B N   1 
ATOM   3959  C CA  . ARG B 1 52  ? 17.928 30.896  39.456  1.00 75.30  ?  631  ARG B CA  1 
ATOM   3960  C C   . ARG B 1 52  ? 17.189 32.118  39.983  1.00 76.42  ?  631  ARG B C   1 
ATOM   3961  O O   . ARG B 1 52  ? 17.506 32.651  41.046  1.00 69.42  ?  631  ARG B O   1 
ATOM   3962  C CB  . ARG B 1 52  ? 17.061 29.636  39.572  1.00 67.79  ?  631  ARG B CB  1 
ATOM   3963  C CG  . ARG B 1 52  ? 17.655 28.432  38.856  1.00 72.70  ?  631  ARG B CG  1 
ATOM   3964  C CD  . ARG B 1 52  ? 17.989 28.779  37.412  1.00 75.59  ?  631  ARG B CD  1 
ATOM   3965  N NE  . ARG B 1 52  ? 18.422 27.616  36.647  1.00 93.59  ?  631  ARG B NE  1 
ATOM   3966  C CZ  . ARG B 1 52  ? 19.358 27.643  35.708  1.00 102.09 ?  631  ARG B CZ  1 
ATOM   3967  N NH1 . ARG B 1 52  ? 19.985 28.764  35.388  1.00 90.33  ?  631  ARG B NH1 1 
ATOM   3968  N NH2 . ARG B 1 52  ? 19.673 26.518  35.073  1.00 90.61  ?  631  ARG B NH2 1 
ATOM   3969  N N   . GLU B 1 53  ? 16.194 32.568  39.225  1.00 82.45  ?  632  GLU B N   1 
ATOM   3970  C CA  . GLU B 1 53  ? 15.504 33.810  39.538  1.00 79.92  ?  632  GLU B CA  1 
ATOM   3971  C C   . GLU B 1 53  ? 14.304 33.572  40.447  1.00 73.90  ?  632  GLU B C   1 
ATOM   3972  O O   . GLU B 1 53  ? 13.665 32.517  40.409  1.00 81.29  ?  632  GLU B O   1 
ATOM   3973  C CB  . GLU B 1 53  ? 15.042 34.506  38.257  1.00 83.31  ?  632  GLU B CB  1 
ATOM   3974  C CG  . GLU B 1 53  ? 16.144 34.754  37.243  1.00 94.49  ?  632  GLU B CG  1 
ATOM   3975  C CD  . GLU B 1 53  ? 15.684 35.633  36.098  1.00 94.63  ?  632  GLU B CD  1 
ATOM   3976  O OE1 . GLU B 1 53  ? 14.842 36.524  36.337  1.00 95.63  ?  632  GLU B OE1 1 
ATOM   3977  O OE2 . GLU B 1 53  ? 16.160 35.432  34.960  1.00 101.25 ?  632  GLU B OE2 1 
ATOM   3978  N N   . GLY B 1 54  ? 14.005 34.576  41.275  1.00 62.28  ?  633  GLY B N   1 
ATOM   3979  C CA  . GLY B 1 54  ? 12.767 34.609  42.027  1.00 67.95  ?  633  GLY B CA  1 
ATOM   3980  C C   . GLY B 1 54  ? 12.849 33.948  43.388  1.00 74.04  ?  633  GLY B C   1 
ATOM   3981  O O   . GLY B 1 54  ? 13.901 33.505  43.857  1.00 67.21  ?  633  GLY B O   1 
ATOM   3982  N N   . GLN B 1 55  ? 11.686 33.890  44.038  1.00 70.82  ?  634  GLN B N   1 
ATOM   3983  C CA  . GLN B 1 55  ? 11.540 33.258  45.341  1.00 63.24  ?  634  GLN B CA  1 
ATOM   3984  C C   . GLN B 1 55  ? 11.017 31.830  45.258  1.00 64.59  ?  634  GLN B C   1 
ATOM   3985  O O   . GLN B 1 55  ? 10.948 31.153  46.289  1.00 62.84  ?  634  GLN B O   1 
ATOM   3986  C CB  . GLN B 1 55  ? 10.605 34.089  46.228  1.00 65.53  ?  634  GLN B CB  1 
ATOM   3987  C CG  . GLN B 1 55  ? 11.255 35.329  46.814  1.00 70.97  ?  634  GLN B CG  1 
ATOM   3988  C CD  . GLN B 1 55  ? 11.283 36.488  45.836  1.00 70.82  ?  634  GLN B CD  1 
ATOM   3989  O OE1 . GLN B 1 55  ? 10.326 36.714  45.096  1.00 63.51  ?  634  GLN B OE1 1 
ATOM   3990  N NE2 . GLN B 1 55  ? 12.382 37.233  45.834  1.00 71.14  ?  634  GLN B NE2 1 
ATOM   3991  N N   . ASN B 1 56  ? 10.649 31.361  44.066  1.00 66.55  ?  635  ASN B N   1 
ATOM   3992  C CA  . ASN B 1 56  ? 10.210 29.983  43.846  1.00 71.93  ?  635  ASN B CA  1 
ATOM   3993  C C   . ASN B 1 56  ? 11.088 29.320  42.788  1.00 60.55  ?  635  ASN B C   1 
ATOM   3994  O O   . ASN B 1 56  ? 10.590 28.853  41.756  1.00 67.18  ?  635  ASN B O   1 
ATOM   3995  C CB  . ASN B 1 56  ? 8.742  29.944  43.430  1.00 58.10  ?  635  ASN B CB  1 
ATOM   3996  C CG  . ASN B 1 56  ? 7.801  30.252  44.576  1.00 68.68  ?  635  ASN B CG  1 
ATOM   3997  O OD1 . ASN B 1 56  ? 7.474  29.378  45.381  1.00 73.66  ?  635  ASN B OD1 1 
ATOM   3998  N ND2 . ASN B 1 56  ? 7.357  31.500  44.655  1.00 60.64  ?  635  ASN B ND2 1 
ATOM   3999  N N   . PRO B 1 57  ? 12.397 29.242  43.018  1.00 58.18  ?  636  PRO B N   1 
ATOM   4000  C CA  . PRO B 1 57  ? 13.299 28.767  41.968  1.00 63.47  ?  636  PRO B CA  1 
ATOM   4001  C C   . PRO B 1 57  ? 13.214 27.262  41.781  1.00 72.00  ?  636  PRO B C   1 
ATOM   4002  O O   . PRO B 1 57  ? 12.964 26.503  42.720  1.00 62.04  ?  636  PRO B O   1 
ATOM   4003  C CB  . PRO B 1 57  ? 14.680 29.175  42.490  1.00 62.18  ?  636  PRO B CB  1 
ATOM   4004  C CG  . PRO B 1 57  ? 14.540 29.068  43.964  1.00 61.54  ?  636  PRO B CG  1 
ATOM   4005  C CD  . PRO B 1 57  ? 13.106 29.421  44.299  1.00 58.46  ?  636  PRO B CD  1 
ATOM   4006  N N   . VAL B 1 58  ? 13.426 26.839  40.539  1.00 66.45  ?  637  VAL B N   1 
ATOM   4007  C CA  . VAL B 1 58  ? 13.474 25.428  40.178  1.00 74.12  ?  637  VAL B CA  1 
ATOM   4008  C C   . VAL B 1 58  ? 14.868 25.148  39.635  1.00 69.17  ?  637  VAL B C   1 
ATOM   4009  O O   . VAL B 1 58  ? 15.243 25.659  38.572  1.00 66.08  ?  637  VAL B O   1 
ATOM   4010  C CB  . VAL B 1 58  ? 12.397 25.054  39.152  1.00 72.57  ?  637  VAL B CB  1 
ATOM   4011  C CG1 . VAL B 1 58  ? 12.507 23.579  38.790  1.00 61.37  ?  637  VAL B CG1 1 
ATOM   4012  C CG2 . VAL B 1 58  ? 11.014 25.374  39.695  1.00 70.01  ?  637  VAL B CG2 1 
ATOM   4013  N N   . TRP B 1 59  ? 15.640 24.344  40.365  1.00 68.41  ?  638  TRP B N   1 
ATOM   4014  C CA  . TRP B 1 59  ? 16.985 23.976  39.933  1.00 67.09  ?  638  TRP B CA  1 
ATOM   4015  C C   . TRP B 1 59  ? 16.980 22.651  39.173  1.00 67.96  ?  638  TRP B C   1 
ATOM   4016  O O   . TRP B 1 59  ? 17.422 22.588  38.021  1.00 67.05  ?  638  TRP B O   1 
ATOM   4017  C CB  . TRP B 1 59  ? 17.926 23.896  41.141  1.00 57.67  ?  638  TRP B CB  1 
ATOM   4018  C CG  . TRP B 1 59  ? 18.211 25.218  41.787  1.00 59.12  ?  638  TRP B CG  1 
ATOM   4019  C CD1 . TRP B 1 59  ? 18.998 26.218  41.296  1.00 59.24  ?  638  TRP B CD1 1 
ATOM   4020  C CD2 . TRP B 1 59  ? 17.722 25.678  43.054  1.00 56.98  ?  638  TRP B CD2 1 
ATOM   4021  N NE1 . TRP B 1 59  ? 19.024 27.275  42.175  1.00 51.72  ?  638  TRP B NE1 1 
ATOM   4022  C CE2 . TRP B 1 59  ? 18.250 26.967  43.263  1.00 53.58  ?  638  TRP B CE2 1 
ATOM   4023  C CE3 . TRP B 1 59  ? 16.887 25.125  44.030  1.00 63.26  ?  638  TRP B CE3 1 
ATOM   4024  C CZ2 . TRP B 1 59  ? 17.969 27.712  44.406  1.00 57.83  ?  638  TRP B CZ2 1 
ATOM   4025  C CZ3 . TRP B 1 59  ? 16.608 25.868  45.165  1.00 53.81  ?  638  TRP B CZ3 1 
ATOM   4026  C CH2 . TRP B 1 59  ? 17.149 27.146  45.344  1.00 53.82  ?  638  TRP B CH2 1 
ATOM   4027  N N   . SER B 1 60  ? 16.481 21.591  39.812  1.00 72.12  ?  639  SER B N   1 
ATOM   4028  C CA  . SER B 1 60  ? 16.463 20.243  39.243  1.00 76.46  ?  639  SER B CA  1 
ATOM   4029  C C   . SER B 1 60  ? 17.874 19.802  38.848  1.00 70.86  ?  639  SER B C   1 
ATOM   4030  O O   . SER B 1 60  ? 18.162 19.482  37.693  1.00 76.75  ?  639  SER B O   1 
ATOM   4031  C CB  . SER B 1 60  ? 15.498 20.157  38.054  1.00 56.74  ?  639  SER B CB  1 
ATOM   4032  O OG  . SER B 1 60  ? 15.435 18.834  37.548  1.00 71.09  ?  639  SER B OG  1 
ATOM   4033  N N   . GLU B 1 61  ? 18.759 19.796  39.842  1.00 61.28  ?  640  GLU B N   1 
ATOM   4034  C CA  . GLU B 1 61  ? 20.154 19.424  39.660  1.00 61.23  ?  640  GLU B CA  1 
ATOM   4035  C C   . GLU B 1 61  ? 20.465 18.177  40.474  1.00 53.35  ?  640  GLU B C   1 
ATOM   4036  O O   . GLU B 1 61  ? 19.996 18.028  41.605  1.00 60.59  ?  640  GLU B O   1 
ATOM   4037  C CB  . GLU B 1 61  ? 21.087 20.569  40.066  1.00 62.34  ?  640  GLU B CB  1 
ATOM   4038  C CG  . GLU B 1 61  ? 20.819 21.867  39.321  1.00 73.20  ?  640  GLU B CG  1 
ATOM   4039  C CD  . GLU B 1 61  ? 21.972 22.849  39.414  1.00 72.40  ?  640  GLU B CD  1 
ATOM   4040  O OE1 . GLU B 1 61  ? 23.140 22.403  39.413  1.00 74.75  ?  640  GLU B OE1 1 
ATOM   4041  O OE2 . GLU B 1 61  ? 21.709 24.068  39.483  1.00 72.23  ?  640  GLU B OE2 1 
ATOM   4042  N N   . GLU B 1 62  ? 21.255 17.281  39.889  1.00 66.06  ?  641  GLU B N   1 
ATOM   4043  C CA  . GLU B 1 62  ? 21.608 16.012  40.506  1.00 65.46  ?  641  GLU B CA  1 
ATOM   4044  C C   . GLU B 1 62  ? 23.074 16.026  40.917  1.00 57.61  ?  641  GLU B C   1 
ATOM   4045  O O   . GLU B 1 62  ? 23.930 16.536  40.186  1.00 47.69  ?  641  GLU B O   1 
ATOM   4046  C CB  . GLU B 1 62  ? 21.336 14.844  39.550  1.00 73.49  ?  641  GLU B CB  1 
ATOM   4047  C CG  . GLU B 1 62  ? 22.358 13.716  39.620  1.00 79.93  ?  641  GLU B CG  1 
ATOM   4048  C CD  . GLU B 1 62  ? 21.944 12.498  38.818  1.00 88.73  ?  641  GLU B CD  1 
ATOM   4049  O OE1 . GLU B 1 62  ? 20.990 11.807  39.235  1.00 89.69  ?  641  GLU B OE1 1 
ATOM   4050  O OE2 . GLU B 1 62  ? 22.573 12.233  37.772  1.00 87.40  ?  641  GLU B OE2 1 
ATOM   4051  N N   . PHE B 1 63  ? 23.357 15.471  42.093  1.00 52.66  ?  642  PHE B N   1 
ATOM   4052  C CA  . PHE B 1 63  ? 24.711 15.397  42.623  1.00 48.92  ?  642  PHE B CA  1 
ATOM   4053  C C   . PHE B 1 63  ? 24.962 13.989  43.135  1.00 57.20  ?  642  PHE B C   1 
ATOM   4054  O O   . PHE B 1 63  ? 24.173 13.463  43.926  1.00 57.36  ?  642  PHE B O   1 
ATOM   4055  C CB  . PHE B 1 63  ? 24.927 16.422  43.742  1.00 51.22  ?  642  PHE B CB  1 
ATOM   4056  C CG  . PHE B 1 63  ? 24.782 17.847  43.292  1.00 60.16  ?  642  PHE B CG  1 
ATOM   4057  C CD1 . PHE B 1 63  ? 23.531 18.439  43.209  1.00 60.68  ?  642  PHE B CD1 1 
ATOM   4058  C CD2 . PHE B 1 63  ? 25.894 18.591  42.937  1.00 51.80  ?  642  PHE B CD2 1 
ATOM   4059  C CE1 . PHE B 1 63  ? 23.395 19.748  42.789  1.00 61.60  ?  642  PHE B CE1 1 
ATOM   4060  C CE2 . PHE B 1 63  ? 25.764 19.901  42.517  1.00 51.51  ?  642  PHE B CE2 1 
ATOM   4061  C CZ  . PHE B 1 63  ? 24.513 20.480  42.442  1.00 63.40  ?  642  PHE B CZ  1 
ATOM   4062  N N   . VAL B 1 64  ? 26.053 13.381  42.678  1.00 54.74  ?  643  VAL B N   1 
ATOM   4063  C CA  . VAL B 1 64  ? 26.433 12.027  43.064  1.00 56.28  ?  643  VAL B CA  1 
ATOM   4064  C C   . VAL B 1 64  ? 27.692 12.110  43.916  1.00 56.55  ?  643  VAL B C   1 
ATOM   4065  O O   . VAL B 1 64  ? 28.712 12.658  43.480  1.00 54.39  ?  643  VAL B O   1 
ATOM   4066  C CB  . VAL B 1 64  ? 26.659 11.128  41.840  1.00 66.51  ?  643  VAL B CB  1 
ATOM   4067  C CG1 . VAL B 1 64  ? 26.736 9.668   42.263  1.00 64.23  ?  643  VAL B CG1 1 
ATOM   4068  C CG2 . VAL B 1 64  ? 25.554 11.339  40.812  1.00 63.56  ?  643  VAL B CG2 1 
ATOM   4069  N N   . PHE B 1 65  ? 27.622 11.566  45.126  1.00 51.23  ?  644  PHE B N   1 
ATOM   4070  C CA  . PHE B 1 65  ? 28.765 11.489  46.032  1.00 56.59  ?  644  PHE B CA  1 
ATOM   4071  C C   . PHE B 1 65  ? 29.052 10.012  46.279  1.00 58.66  ?  644  PHE B C   1 
ATOM   4072  O O   . PHE B 1 65  ? 28.357 9.358   47.064  1.00 59.67  ?  644  PHE B O   1 
ATOM   4073  C CB  . PHE B 1 65  ? 28.488 12.243  47.330  1.00 56.36  ?  644  PHE B CB  1 
ATOM   4074  C CG  . PHE B 1 65  ? 27.983 13.642  47.118  1.00 62.31  ?  644  PHE B CG  1 
ATOM   4075  C CD1 . PHE B 1 65  ? 28.841 14.646  46.697  1.00 49.57  ?  644  PHE B CD1 1 
ATOM   4076  C CD2 . PHE B 1 65  ? 26.648 13.951  47.330  1.00 51.59  ?  644  PHE B CD2 1 
ATOM   4077  C CE1 . PHE B 1 65  ? 28.378 15.932  46.497  1.00 52.85  ?  644  PHE B CE1 1 
ATOM   4078  C CE2 . PHE B 1 65  ? 26.180 15.236  47.132  1.00 53.70  ?  644  PHE B CE2 1 
ATOM   4079  C CZ  . PHE B 1 65  ? 27.046 16.228  46.715  1.00 45.75  ?  644  PHE B CZ  1 
ATOM   4080  N N   . ASP B 1 66  ? 30.069 9.488   45.602  1.00 59.11  ?  645  ASP B N   1 
ATOM   4081  C CA  . ASP B 1 66  ? 30.408 8.075   45.677  1.00 61.68  ?  645  ASP B CA  1 
ATOM   4082  C C   . ASP B 1 66  ? 31.456 7.824   46.754  1.00 63.94  ?  645  ASP B C   1 
ATOM   4083  O O   . ASP B 1 66  ? 32.344 8.649   46.989  1.00 64.93  ?  645  ASP B O   1 
ATOM   4084  C CB  . ASP B 1 66  ? 30.921 7.576   44.324  1.00 59.48  ?  645  ASP B CB  1 
ATOM   4085  C CG  . ASP B 1 66  ? 30.643 6.101   44.103  1.00 67.08  ?  645  ASP B CG  1 
ATOM   4086  O OD1 . ASP B 1 66  ? 29.800 5.539   44.833  1.00 70.41  ?  645  ASP B OD1 1 
ATOM   4087  O OD2 . ASP B 1 66  ? 31.270 5.501   43.203  1.00 68.08  ?  645  ASP B OD2 1 
ATOM   4088  N N   . ASP B 1 67  ? 31.338 6.669   47.412  1.00 45.79  ?  646  ASP B N   1 
ATOM   4089  C CA  . ASP B 1 67  ? 32.302 6.213   48.414  1.00 62.31  ?  646  ASP B CA  1 
ATOM   4090  C C   . ASP B 1 67  ? 32.478 7.253   49.525  1.00 60.32  ?  646  ASP B C   1 
ATOM   4091  O O   . ASP B 1 67  ? 33.549 7.833   49.712  1.00 62.52  ?  646  ASP B O   1 
ATOM   4092  C CB  . ASP B 1 67  ? 33.644 5.863   47.760  1.00 59.97  ?  646  ASP B CB  1 
ATOM   4093  C CG  . ASP B 1 67  ? 34.533 5.026   48.664  1.00 67.16  ?  646  ASP B CG  1 
ATOM   4094  O OD1 . ASP B 1 67  ? 33.995 4.338   49.558  1.00 67.24  ?  646  ASP B OD1 1 
ATOM   4095  O OD2 . ASP B 1 67  ? 35.769 5.057   48.481  1.00 62.96  ?  646  ASP B OD2 1 
ATOM   4096  N N   . LEU B 1 68  ? 31.394 7.481   50.260  1.00 64.35  ?  647  LEU B N   1 
ATOM   4097  C CA  . LEU B 1 68  ? 31.442 8.417   51.372  1.00 65.69  ?  647  LEU B CA  1 
ATOM   4098  C C   . LEU B 1 68  ? 32.373 7.888   52.460  1.00 73.14  ?  647  LEU B C   1 
ATOM   4099  O O   . LEU B 1 68  ? 32.368 6.686   52.752  1.00 74.81  ?  647  LEU B O   1 
ATOM   4100  C CB  . LEU B 1 68  ? 30.047 8.640   51.958  1.00 56.02  ?  647  LEU B CB  1 
ATOM   4101  C CG  . LEU B 1 68  ? 28.921 9.095   51.033  1.00 54.17  ?  647  LEU B CG  1 
ATOM   4102  C CD1 . LEU B 1 68  ? 27.585 8.658   51.604  1.00 52.36  ?  647  LEU B CD1 1 
ATOM   4103  C CD2 . LEU B 1 68  ? 28.960 10.603  50.850  1.00 61.65  ?  647  LEU B CD2 1 
ATOM   4104  N N   . PRO B 1 69  ? 33.198 8.743   53.061  1.00 66.71  ?  648  PRO B N   1 
ATOM   4105  C CA  . PRO B 1 69  ? 33.949 8.317   54.237  1.00 84.32  ?  648  PRO B CA  1 
ATOM   4106  C C   . PRO B 1 69  ? 33.003 7.896   55.343  1.00 82.22  ?  648  PRO B C   1 
ATOM   4107  O O   . PRO B 1 69  ? 31.845 8.350   55.401  1.00 75.05  ?  648  PRO B O   1 
ATOM   4108  C CB  . PRO B 1 69  ? 34.753 9.569   54.623  1.00 73.96  ?  648  PRO B CB  1 
ATOM   4109  C CG  . PRO B 1 69  ? 34.531 10.583  53.558  1.00 80.86  ?  648  PRO B CG  1 
ATOM   4110  C CD  . PRO B 1 69  ? 33.679 10.011  52.487  1.00 70.14  ?  648  PRO B CD  1 
ATOM   4111  N N   . PRO B 1 70  ? 33.452 7.020   56.249  1.00 83.52  ?  649  PRO B N   1 
ATOM   4112  C CA  . PRO B 1 70  ? 32.524 6.441   57.235  1.00 88.27  ?  649  PRO B CA  1 
ATOM   4113  C C   . PRO B 1 70  ? 32.034 7.422   58.290  1.00 82.25  ?  649  PRO B C   1 
ATOM   4114  O O   . PRO B 1 70  ? 31.146 7.057   59.072  1.00 82.39  ?  649  PRO B O   1 
ATOM   4115  C CB  . PRO B 1 70  ? 33.344 5.310   57.880  1.00 86.63  ?  649  PRO B CB  1 
ATOM   4116  C CG  . PRO B 1 70  ? 34.605 5.190   57.068  1.00 89.26  ?  649  PRO B CG  1 
ATOM   4117  C CD  . PRO B 1 70  ? 34.822 6.508   56.409  1.00 85.57  ?  649  PRO B CD  1 
ATOM   4118  N N   . ASP B 1 71  ? 32.563 8.643   58.340  1.00 72.35  ?  650  ASP B N   1 
ATOM   4119  C CA  . ASP B 1 71  ? 32.198 9.600   59.376  1.00 63.22  ?  650  ASP B CA  1 
ATOM   4120  C C   . ASP B 1 71  ? 31.194 10.643  58.901  1.00 65.37  ?  650  ASP B C   1 
ATOM   4121  O O   . ASP B 1 71  ? 30.975 11.637  59.601  1.00 62.65  ?  650  ASP B O   1 
ATOM   4122  C CB  . ASP B 1 71  ? 33.449 10.294  59.918  1.00 71.64  ?  650  ASP B CB  1 
ATOM   4123  C CG  . ASP B 1 71  ? 34.369 10.777  58.819  1.00 89.92  ?  650  ASP B CG  1 
ATOM   4124  O OD1 . ASP B 1 71  ? 34.432 10.111  57.764  1.00 88.42  ?  650  ASP B OD1 1 
ATOM   4125  O OD2 . ASP B 1 71  ? 35.027 11.822  59.010  1.00 95.82  ?  650  ASP B OD2 1 
ATOM   4126  N N   . ILE B 1 72  ? 30.583 10.450  57.736  1.00 53.90  ?  651  ILE B N   1 
ATOM   4127  C CA  . ILE B 1 72  ? 29.525 11.337  57.266  1.00 63.79  ?  651  ILE B CA  1 
ATOM   4128  C C   . ILE B 1 72  ? 28.201 10.811  57.805  1.00 64.05  ?  651  ILE B C   1 
ATOM   4129  O O   . ILE B 1 72  ? 27.783 9.694   57.477  1.00 67.57  ?  651  ILE B O   1 
ATOM   4130  C CB  . ILE B 1 72  ? 29.507 11.438  55.732  1.00 64.46  ?  651  ILE B CB  1 
ATOM   4131  C CG1 . ILE B 1 72  ? 30.491 12.506  55.252  1.00 68.61  ?  651  ILE B CG1 1 
ATOM   4132  C CG2 . ILE B 1 72  ? 28.119 11.816  55.235  1.00 50.52  ?  651  ILE B CG2 1 
ATOM   4133  C CD1 . ILE B 1 72  ? 31.941 12.129  55.390  1.00 80.45  ?  651  ILE B CD1 1 
ATOM   4134  N N   . ASN B 1 73  ? 27.554 11.606  58.653  1.00 52.96  ?  652  ASN B N   1 
ATOM   4135  C CA  . ASN B 1 73  ? 26.277 11.240  59.245  1.00 64.59  ?  652  ASN B CA  1 
ATOM   4136  C C   . ASN B 1 73  ? 25.118 12.067  58.712  1.00 52.05  ?  652  ASN B C   1 
ATOM   4137  O O   . ASN B 1 73  ? 23.973 11.824  59.107  1.00 61.52  ?  652  ASN B O   1 
ATOM   4138  C CB  . ASN B 1 73  ? 26.339 11.383  60.769  1.00 60.89  ?  652  ASN B CB  1 
ATOM   4139  C CG  . ASN B 1 73  ? 26.763 12.771  61.201  1.00 61.23  ?  652  ASN B CG  1 
ATOM   4140  O OD1 . ASN B 1 73  ? 27.933 13.134  61.090  1.00 74.58  ?  652  ASN B OD1 1 
ATOM   4141  N ND2 . ASN B 1 73  ? 25.811 13.559  61.687  1.00 60.56  ?  652  ASN B ND2 1 
ATOM   4142  N N   . ARG B 1 74  ? 25.379 13.028  57.829  1.00 51.37  ?  653  ARG B N   1 
ATOM   4143  C CA  . ARG B 1 74  ? 24.356 13.975  57.410  1.00 56.79  ?  653  ARG B CA  1 
ATOM   4144  C C   . ARG B 1 74  ? 24.835 14.719  56.174  1.00 63.94  ?  653  ARG B C   1 
ATOM   4145  O O   . ARG B 1 74  ? 26.029 14.740  55.861  1.00 57.64  ?  653  ARG B O   1 
ATOM   4146  C CB  . ARG B 1 74  ? 24.042 14.976  58.522  1.00 53.60  ?  653  ARG B CB  1 
ATOM   4147  C CG  . ARG B 1 74  ? 25.255 15.796  58.917  1.00 61.00  ?  653  ARG B CG  1 
ATOM   4148  C CD  . ARG B 1 74  ? 24.907 16.919  59.870  1.00 51.98  ?  653  ARG B CD  1 
ATOM   4149  N NE  . ARG B 1 74  ? 26.011 17.860  60.013  1.00 56.26  ?  653  ARG B NE  1 
ATOM   4150  C CZ  . ARG B 1 74  ? 27.112 17.623  60.712  1.00 53.88  ?  653  ARG B CZ  1 
ATOM   4151  N NH1 . ARG B 1 74  ? 27.286 16.485  61.365  1.00 52.72  ?  653  ARG B NH1 1 
ATOM   4152  N NH2 . ARG B 1 74  ? 28.064 18.551  60.756  1.00 60.83  ?  653  ARG B NH2 1 
ATOM   4153  N N   . PHE B 1 75  ? 23.882 15.333  55.480  1.00 63.81  ?  654  PHE B N   1 
ATOM   4154  C CA  . PHE B 1 75  ? 24.164 16.355  54.487  1.00 56.23  ?  654  PHE B CA  1 
ATOM   4155  C C   . PHE B 1 75  ? 23.400 17.619  54.860  1.00 54.14  ?  654  PHE B C   1 
ATOM   4156  O O   . PHE B 1 75  ? 22.344 17.560  55.497  1.00 53.79  ?  654  PHE B O   1 
ATOM   4157  C CB  . PHE B 1 75  ? 23.796 15.895  53.064  1.00 56.38  ?  654  PHE B CB  1 
ATOM   4158  C CG  . PHE B 1 75  ? 22.325 15.662  52.851  1.00 56.33  ?  654  PHE B CG  1 
ATOM   4159  C CD1 . PHE B 1 75  ? 21.754 14.435  53.145  1.00 61.33  ?  654  PHE B CD1 1 
ATOM   4160  C CD2 . PHE B 1 75  ? 21.515 16.666  52.340  1.00 54.93  ?  654  PHE B CD2 1 
ATOM   4161  C CE1 . PHE B 1 75  ? 20.401 14.215  52.946  1.00 59.89  ?  654  PHE B CE1 1 
ATOM   4162  C CE2 . PHE B 1 75  ? 20.162 16.453  52.139  1.00 61.30  ?  654  PHE B CE2 1 
ATOM   4163  C CZ  . PHE B 1 75  ? 19.605 15.224  52.442  1.00 59.45  ?  654  PHE B CZ  1 
ATOM   4164  N N   . GLU B 1 76  ? 23.954 18.767  54.476  1.00 56.93  ?  655  GLU B N   1 
ATOM   4165  C CA  . GLU B 1 76  ? 23.359 20.062  54.770  1.00 53.58  ?  655  GLU B CA  1 
ATOM   4166  C C   . GLU B 1 76  ? 23.304 20.901  53.503  1.00 57.83  ?  655  GLU B C   1 
ATOM   4167  O O   . GLU B 1 76  ? 24.189 20.821  52.646  1.00 52.27  ?  655  GLU B O   1 
ATOM   4168  C CB  . GLU B 1 76  ? 24.148 20.817  55.846  1.00 53.89  ?  655  GLU B CB  1 
ATOM   4169  C CG  . GLU B 1 76  ? 23.998 20.240  57.236  1.00 52.88  ?  655  GLU B CG  1 
ATOM   4170  C CD  . GLU B 1 76  ? 24.783 21.006  58.283  1.00 66.76  ?  655  GLU B CD  1 
ATOM   4171  O OE1 . GLU B 1 76  ? 24.801 22.253  58.220  1.00 78.69  ?  655  GLU B OE1 1 
ATOM   4172  O OE2 . GLU B 1 76  ? 25.373 20.364  59.178  1.00 63.91  ?  655  GLU B OE2 1 
ATOM   4173  N N   . ILE B 1 77  ? 22.255 21.714  53.395  1.00 48.63  ?  656  ILE B N   1 
ATOM   4174  C CA  . ILE B 1 77  ? 22.075 22.620  52.268  1.00 49.41  ?  656  ILE B CA  1 
ATOM   4175  C C   . ILE B 1 77  ? 21.850 24.026  52.805  1.00 61.79  ?  656  ILE B C   1 
ATOM   4176  O O   . ILE B 1 77  ? 20.974 24.240  53.651  1.00 50.97  ?  656  ILE B O   1 
ATOM   4177  C CB  . ILE B 1 77  ? 20.902 22.196  51.365  1.00 58.00  ?  656  ILE B CB  1 
ATOM   4178  C CG1 . ILE B 1 77  ? 21.013 20.714  51.003  1.00 58.65  ?  656  ILE B CG1 1 
ATOM   4179  C CG2 . ILE B 1 77  ? 20.872 23.051  50.108  1.00 52.34  ?  656  ILE B CG2 1 
ATOM   4180  C CD1 . ILE B 1 77  ? 20.074 20.287  49.901  1.00 61.34  ?  656  ILE B CD1 1 
ATOM   4181  N N   . THR B 1 78  ? 22.642 24.976  52.320  1.00 54.88  ?  657  THR B N   1 
ATOM   4182  C CA  . THR B 1 78  ? 22.486 26.385  52.653  1.00 61.71  ?  657  THR B CA  1 
ATOM   4183  C C   . THR B 1 78  ? 22.024 27.136  51.413  1.00 58.84  ?  657  THR B C   1 
ATOM   4184  O O   . THR B 1 78  ? 22.593 26.965  50.330  1.00 54.78  ?  657  THR B O   1 
ATOM   4185  C CB  . THR B 1 78  ? 23.795 26.979  53.179  1.00 56.05  ?  657  THR B CB  1 
ATOM   4186  O OG1 . THR B 1 78  ? 24.042 26.496  54.505  1.00 65.27  ?  657  THR B OG1 1 
ATOM   4187  C CG2 . THR B 1 78  ? 23.725 28.493  53.204  1.00 57.87  ?  657  THR B CG2 1 
ATOM   4188  N N   . LEU B 1 79  ? 20.988 27.953  51.568  1.00 54.77  ?  658  LEU B N   1 
ATOM   4189  C CA  . LEU B 1 79  ? 20.470 28.746  50.463  1.00 58.68  ?  658  LEU B CA  1 
ATOM   4190  C C   . LEU B 1 79  ? 21.098 30.133  50.512  1.00 62.06  ?  658  LEU B C   1 
ATOM   4191  O O   . LEU B 1 79  ? 20.884 30.887  51.469  1.00 54.53  ?  658  LEU B O   1 
ATOM   4192  C CB  . LEU B 1 79  ? 18.946 28.829  50.519  1.00 54.11  ?  658  LEU B CB  1 
ATOM   4193  C CG  . LEU B 1 79  ? 18.222 27.866  49.574  1.00 63.78  ?  658  LEU B CG  1 
ATOM   4194  C CD1 . LEU B 1 79  ? 18.461 26.423  49.992  1.00 55.12  ?  658  LEU B CD1 1 
ATOM   4195  C CD2 . LEU B 1 79  ? 16.734 28.171  49.517  1.00 54.54  ?  658  LEU B CD2 1 
ATOM   4196  N N   . SER B 1 80  ? 21.882 30.457  49.491  1.00 62.93  ?  659  SER B N   1 
ATOM   4197  C CA  . SER B 1 80  ? 22.518 31.757  49.354  1.00 59.20  ?  659  SER B CA  1 
ATOM   4198  C C   . SER B 1 80  ? 21.836 32.548  48.245  1.00 63.17  ?  659  SER B C   1 
ATOM   4199  O O   . SER B 1 80  ? 21.029 32.021  47.477  1.00 65.06  ?  659  SER B O   1 
ATOM   4200  C CB  . SER B 1 80  ? 24.016 31.606  49.062  1.00 57.60  ?  659  SER B CB  1 
ATOM   4201  O OG  . SER B 1 80  ? 24.693 30.987  50.143  1.00 61.93  ?  659  SER B OG  1 
ATOM   4202  N N   . ASN B 1 81  ? 22.173 33.832  48.170  1.00 62.88  ?  660  ASN B N   1 
ATOM   4203  C CA  . ASN B 1 81  ? 21.634 34.728  47.154  1.00 68.71  ?  660  ASN B CA  1 
ATOM   4204  C C   . ASN B 1 81  ? 22.788 35.297  46.344  1.00 67.71  ?  660  ASN B C   1 
ATOM   4205  O O   . ASN B 1 81  ? 23.648 35.996  46.890  1.00 67.53  ?  660  ASN B O   1 
ATOM   4206  C CB  . ASN B 1 81  ? 20.814 35.853  47.790  1.00 71.35  ?  660  ASN B CB  1 
ATOM   4207  C CG  . ASN B 1 81  ? 20.060 36.677  46.765  1.00 68.80  ?  660  ASN B CG  1 
ATOM   4208  O OD1 . ASN B 1 81  ? 19.212 36.161  46.035  1.00 70.23  ?  660  ASN B OD1 1 
ATOM   4209  N ND2 . ASN B 1 81  ? 20.373 37.965  46.699  1.00 68.54  ?  660  ASN B ND2 1 
ATOM   4210  N N   . LYS B 1 82  ? 22.811 34.993  45.049  1.00 67.62  ?  661  LYS B N   1 
ATOM   4211  C CA  . LYS B 1 82  ? 23.829 35.553  44.172  1.00 76.05  ?  661  LYS B CA  1 
ATOM   4212  C C   . LYS B 1 82  ? 23.553 37.036  43.965  1.00 80.55  ?  661  LYS B C   1 
ATOM   4213  O O   . LYS B 1 82  ? 22.523 37.410  43.394  1.00 85.43  ?  661  LYS B O   1 
ATOM   4214  C CB  . LYS B 1 82  ? 23.851 34.816  42.835  1.00 66.24  ?  661  LYS B CB  1 
ATOM   4215  C CG  . LYS B 1 82  ? 25.157 34.971  42.072  1.00 67.52  ?  661  LYS B CG  1 
ATOM   4216  C CD  . LYS B 1 82  ? 24.928 34.948  40.567  1.00 83.96  ?  661  LYS B CD  1 
ATOM   4217  C CE  . LYS B 1 82  ? 26.167 34.464  39.825  1.00 88.98  ?  661  LYS B CE  1 
ATOM   4218  N NZ  . LYS B 1 82  ? 26.047 33.041  39.393  1.00 85.53  ?  661  LYS B NZ  1 
ATOM   4219  N N   . THR B 1 83  ? 24.464 37.880  44.441  1.00 81.61  ?  662  THR B N   1 
ATOM   4220  C CA  . THR B 1 83  ? 24.291 39.320  44.345  1.00 88.07  ?  662  THR B CA  1 
ATOM   4221  C C   . THR B 1 83  ? 25.608 39.964  43.940  1.00 99.73  ?  662  THR B C   1 
ATOM   4222  O O   . THR B 1 83  ? 26.688 39.394  44.117  1.00 103.71 ?  662  THR B O   1 
ATOM   4223  C CB  . THR B 1 83  ? 23.783 39.920  45.665  1.00 91.37  ?  662  THR B CB  1 
ATOM   4224  O OG1 . THR B 1 83  ? 23.259 41.232  45.426  1.00 98.45  ?  662  THR B OG1 1 
ATOM   4225  C CG2 . THR B 1 83  ? 24.906 39.998  46.691  1.00 92.78  ?  662  THR B CG2 1 
ATOM   4226  N N   . LYS B 1 84  ? 25.498 41.169  43.383  1.00 101.43 ?  663  LYS B N   1 
ATOM   4227  C CA  . LYS B 1 84  ? 26.645 41.935  42.922  1.00 111.05 ?  663  LYS B CA  1 
ATOM   4228  C C   . LYS B 1 84  ? 27.114 42.973  43.933  1.00 116.19 ?  663  LYS B C   1 
ATOM   4229  O O   . LYS B 1 84  ? 28.145 43.615  43.706  1.00 118.48 ?  663  LYS B O   1 
ATOM   4230  C CB  . LYS B 1 84  ? 26.316 42.631  41.592  1.00 118.38 ?  663  LYS B CB  1 
ATOM   4231  C CG  . LYS B 1 84  ? 25.364 41.850  40.686  1.00 110.82 ?  663  LYS B CG  1 
ATOM   4232  C CD  . LYS B 1 84  ? 23.910 42.266  40.890  1.00 113.96 ?  663  LYS B CD  1 
ATOM   4233  C CE  . LYS B 1 84  ? 22.958 41.323  40.169  1.00 111.44 ?  663  LYS B CE  1 
ATOM   4234  N NZ  . LYS B 1 84  ? 21.609 41.926  39.982  1.00 104.19 ?  663  LYS B NZ  1 
ATOM   4235  N N   . LYS B 1 85  ? 26.389 43.146  45.041  1.00 114.43 ?  664  LYS B N   1 
ATOM   4236  C CA  . LYS B 1 85  ? 26.734 44.170  46.022  1.00 117.93 ?  664  LYS B CA  1 
ATOM   4237  C C   . LYS B 1 85  ? 27.933 43.759  46.869  1.00 123.24 ?  664  LYS B C   1 
ATOM   4238  O O   . LYS B 1 85  ? 28.852 44.556  47.086  1.00 124.18 ?  664  LYS B O   1 
ATOM   4239  C CB  . LYS B 1 85  ? 25.533 44.459  46.925  1.00 116.49 ?  664  LYS B CB  1 
ATOM   4240  C CG  . LYS B 1 85  ? 24.366 45.151  46.248  1.00 111.43 ?  664  LYS B CG  1 
ATOM   4241  C CD  . LYS B 1 85  ? 23.221 45.320  47.234  1.00 110.77 ?  664  LYS B CD  1 
ATOM   4242  C CE  . LYS B 1 85  ? 22.037 46.038  46.614  1.00 128.51 ?  664  LYS B CE  1 
ATOM   4243  N NZ  . LYS B 1 85  ? 20.930 46.197  47.598  1.00 125.92 ?  664  LYS B NZ  1 
ATOM   4244  N N   . SER B 1 86  ? 27.934 42.525  47.362  1.00 116.69 ?  665  SER B N   1 
ATOM   4245  C CA  . SER B 1 86  ? 28.930 42.082  48.327  1.00 110.13 ?  665  SER B CA  1 
ATOM   4246  C C   . SER B 1 86  ? 29.097 40.573  48.202  1.00 106.90 ?  665  SER B C   1 
ATOM   4247  O O   . SER B 1 86  ? 28.574 39.947  47.274  1.00 109.41 ?  665  SER B O   1 
ATOM   4248  C CB  . SER B 1 86  ? 28.514 42.492  49.745  1.00 118.45 ?  665  SER B CB  1 
ATOM   4249  O OG  . SER B 1 86  ? 27.175 42.103  50.006  1.00 115.18 ?  665  SER B OG  1 
ATOM   4250  N N   . LYS B 1 87  ? 29.838 39.990  49.143  1.00 108.08 ?  666  LYS B N   1 
ATOM   4251  C CA  . LYS B 1 87  ? 29.927 38.540  49.227  1.00 106.92 ?  666  LYS B CA  1 
ATOM   4252  C C   . LYS B 1 87  ? 28.531 37.951  49.379  1.00 101.84 ?  666  LYS B C   1 
ATOM   4253  O O   . LYS B 1 87  ? 27.688 38.490  50.102  1.00 100.24 ?  666  LYS B O   1 
ATOM   4254  C CB  . LYS B 1 87  ? 30.810 38.124  50.405  1.00 109.64 ?  666  LYS B CB  1 
ATOM   4255  C CG  . LYS B 1 87  ? 32.277 38.506  50.265  1.00 120.11 ?  666  LYS B CG  1 
ATOM   4256  C CD  . LYS B 1 87  ? 33.069 38.113  51.505  1.00 132.97 ?  666  LYS B CD  1 
ATOM   4257  C CE  . LYS B 1 87  ? 34.538 38.488  51.373  1.00 128.66 ?  666  LYS B CE  1 
ATOM   4258  N NZ  . LYS B 1 87  ? 35.321 38.125  52.588  1.00 116.66 ?  666  LYS B NZ  1 
ATOM   4259  N N   . ASP B 1 88  ? 28.285 36.852  48.678  1.00 89.96  ?  667  ASP B N   1 
ATOM   4260  C CA  . ASP B 1 88  ? 26.951 36.270  48.657  1.00 86.54  ?  667  ASP B CA  1 
ATOM   4261  C C   . ASP B 1 88  ? 26.554 35.814  50.058  1.00 87.97  ?  667  ASP B C   1 
ATOM   4262  O O   . ASP B 1 88  ? 27.296 35.049  50.691  1.00 80.55  ?  667  ASP B O   1 
ATOM   4263  C CB  . ASP B 1 88  ? 26.899 35.098  47.679  1.00 70.08  ?  667  ASP B CB  1 
ATOM   4264  C CG  . ASP B 1 88  ? 27.247 35.508  46.262  1.00 68.21  ?  667  ASP B CG  1 
ATOM   4265  O OD1 . ASP B 1 88  ? 27.308 36.726  45.990  1.00 78.73  ?  667  ASP B OD1 1 
ATOM   4266  O OD2 . ASP B 1 88  ? 27.460 34.612  45.418  1.00 78.92  ?  667  ASP B OD2 1 
ATOM   4267  N N   . PRO B 1 89  ? 25.414 36.259  50.577  1.00 79.77  ?  668  PRO B N   1 
ATOM   4268  C CA  . PRO B 1 89  ? 25.039 35.919  51.952  1.00 81.25  ?  668  PRO B CA  1 
ATOM   4269  C C   . PRO B 1 89  ? 24.387 34.550  52.061  1.00 76.00  ?  668  PRO B C   1 
ATOM   4270  O O   . PRO B 1 89  ? 23.704 34.079  51.149  1.00 72.48  ?  668  PRO B O   1 
ATOM   4271  C CB  . PRO B 1 89  ? 24.044 37.024  52.322  1.00 76.81  ?  668  PRO B CB  1 
ATOM   4272  C CG  . PRO B 1 89  ? 23.411 37.395  51.016  1.00 67.13  ?  668  PRO B CG  1 
ATOM   4273  C CD  . PRO B 1 89  ? 24.457 37.187  49.948  1.00 69.91  ?  668  PRO B CD  1 
ATOM   4274  N N   . ASP B 1 90  ? 24.612 33.912  53.207  1.00 66.14  ?  669  ASP B N   1 
ATOM   4275  C CA  . ASP B 1 90  ? 23.936 32.674  53.575  1.00 62.89  ?  669  ASP B CA  1 
ATOM   4276  C C   . ASP B 1 90  ? 22.759 33.026  54.476  1.00 69.28  ?  669  ASP B C   1 
ATOM   4277  O O   . ASP B 1 90  ? 22.941 33.676  55.511  1.00 68.87  ?  669  ASP B O   1 
ATOM   4278  C CB  . ASP B 1 90  ? 24.890 31.715  54.287  1.00 79.19  ?  669  ASP B CB  1 
ATOM   4279  C CG  . ASP B 1 90  ? 26.212 31.550  53.558  1.00 84.94  ?  669  ASP B CG  1 
ATOM   4280  O OD1 . ASP B 1 90  ? 27.150 30.984  54.158  1.00 85.47  ?  669  ASP B OD1 1 
ATOM   4281  O OD2 . ASP B 1 90  ? 26.315 31.978  52.388  1.00 89.97  ?  669  ASP B OD2 1 
ATOM   4282  N N   . ILE B 1 91  ? 21.558 32.599  54.089  1.00 73.16  ?  670  ILE B N   1 
ATOM   4283  C CA  . ILE B 1 91  ? 20.354 33.016  54.799  1.00 68.73  ?  670  ILE B CA  1 
ATOM   4284  C C   . ILE B 1 91  ? 19.662 31.815  55.430  1.00 56.83  ?  670  ILE B C   1 
ATOM   4285  O O   . ILE B 1 91  ? 19.447 31.781  56.646  1.00 60.25  ?  670  ILE B O   1 
ATOM   4286  C CB  . ILE B 1 91  ? 19.390 33.778  53.870  1.00 65.18  ?  670  ILE B CB  1 
ATOM   4287  C CG1 . ILE B 1 91  ? 20.015 35.095  53.403  1.00 63.34  ?  670  ILE B CG1 1 
ATOM   4288  C CG2 . ILE B 1 91  ? 18.068 34.043  54.575  1.00 61.94  ?  670  ILE B CG2 1 
ATOM   4289  C CD1 . ILE B 1 91  ? 20.787 34.991  52.104  1.00 67.57  ?  670  ILE B CD1 1 
ATOM   4290  N N   . LEU B 1 92  ? 19.308 30.826  54.615  1.00 58.27  ?  671  LEU B N   1 
ATOM   4291  C CA  . LEU B 1 92  ? 18.540 29.678  55.074  1.00 48.23  ?  671  LEU B CA  1 
ATOM   4292  C C   . LEU B 1 92  ? 19.365 28.399  54.988  1.00 57.17  ?  671  LEU B C   1 
ATOM   4293  O O   . LEU B 1 92  ? 20.274 28.277  54.161  1.00 52.50  ?  671  LEU B O   1 
ATOM   4294  C CB  . LEU B 1 92  ? 17.253 29.514  54.260  1.00 49.23  ?  671  LEU B CB  1 
ATOM   4295  C CG  . LEU B 1 92  ? 16.390 30.762  54.054  1.00 60.47  ?  671  LEU B CG  1 
ATOM   4296  C CD1 . LEU B 1 92  ? 15.289 30.478  53.051  1.00 56.38  ?  671  LEU B CD1 1 
ATOM   4297  C CD2 . LEU B 1 92  ? 15.801 31.248  55.370  1.00 60.98  ?  671  LEU B CD2 1 
ATOM   4298  N N   . PHE B 1 93  ? 19.033 27.438  55.848  1.00 54.40  ?  672  PHE B N   1 
ATOM   4299  C CA  . PHE B 1 93  ? 19.729 26.161  55.844  1.00 57.20  ?  672  PHE B CA  1 
ATOM   4300  C C   . PHE B 1 93  ? 18.771 25.047  56.238  1.00 54.95  ?  672  PHE B C   1 
ATOM   4301  O O   . PHE B 1 93  ? 17.775 25.272  56.931  1.00 53.02  ?  672  PHE B O   1 
ATOM   4302  C CB  . PHE B 1 93  ? 20.956 26.174  56.776  1.00 57.39  ?  672  PHE B CB  1 
ATOM   4303  C CG  . PHE B 1 93  ? 20.628 26.011  58.238  1.00 52.72  ?  672  PHE B CG  1 
ATOM   4304  C CD1 . PHE B 1 93  ? 20.344 27.116  59.024  1.00 59.64  ?  672  PHE B CD1 1 
ATOM   4305  C CD2 . PHE B 1 93  ? 20.632 24.757  58.832  1.00 56.12  ?  672  PHE B CD2 1 
ATOM   4306  C CE1 . PHE B 1 93  ? 20.053 26.973  60.371  1.00 59.14  ?  672  PHE B CE1 1 
ATOM   4307  C CE2 . PHE B 1 93  ? 20.337 24.607  60.179  1.00 51.48  ?  672  PHE B CE2 1 
ATOM   4308  C CZ  . PHE B 1 93  ? 20.048 25.717  60.948  1.00 49.14  ?  672  PHE B CZ  1 
ATOM   4309  N N   . MET B 1 94  ? 19.085 23.842  55.772  1.00 54.98  ?  673  MET B N   1 
ATOM   4310  C CA  . MET B 1 94  ? 18.412 22.624  56.191  1.00 46.27  ?  673  MET B CA  1 
ATOM   4311  C C   . MET B 1 94  ? 19.467 21.569  56.488  1.00 51.18  ?  673  MET B C   1 
ATOM   4312  O O   . MET B 1 94  ? 20.609 21.656  56.030  1.00 45.15  ?  673  MET B O   1 
ATOM   4313  C CB  . MET B 1 94  ? 17.435 22.110  55.126  1.00 39.93  ?  673  MET B CB  1 
ATOM   4314  C CG  . MET B 1 94  ? 18.104 21.732  53.811  1.00 63.63  ?  673  MET B CG  1 
ATOM   4315  S SD  . MET B 1 94  ? 17.567 20.141  53.152  1.00 81.51  ?  673  MET B SD  1 
ATOM   4316  C CE  . MET B 1 94  ? 18.213 19.017  54.383  1.00 52.31  ?  673  MET B CE  1 
ATOM   4317  N N   . ARG B 1 95  ? 19.070 20.566  57.264  1.00 47.38  ?  674  ARG B N   1 
ATOM   4318  C CA  . ARG B 1 95  ? 19.952 19.480  57.654  1.00 40.59  ?  674  ARG B CA  1 
ATOM   4319  C C   . ARG B 1 95  ? 19.159 18.185  57.666  1.00 49.83  ?  674  ARG B C   1 
ATOM   4320  O O   . ARG B 1 95  ? 17.997 18.166  58.082  1.00 54.99  ?  674  ARG B O   1 
ATOM   4321  C CB  . ARG B 1 95  ? 20.575 19.738  59.034  1.00 55.99  ?  674  ARG B CB  1 
ATOM   4322  C CG  . ARG B 1 95  ? 21.725 18.814  59.393  1.00 63.88  ?  674  ARG B CG  1 
ATOM   4323  C CD  . ARG B 1 95  ? 22.231 19.082  60.802  1.00 67.59  ?  674  ARG B CD  1 
ATOM   4324  N NE  . ARG B 1 95  ? 22.137 20.490  61.169  1.00 61.51  ?  674  ARG B NE  1 
ATOM   4325  C CZ  . ARG B 1 95  ? 21.441 20.939  62.204  1.00 81.23  ?  674  ARG B CZ  1 
ATOM   4326  N NH1 . ARG B 1 95  ? 20.772 20.116  62.996  1.00 74.04  ?  674  ARG B NH1 1 
ATOM   4327  N NH2 . ARG B 1 95  ? 21.417 22.246  62.455  1.00 66.97  ?  674  ARG B NH2 1 
ATOM   4328  N N   . CYS B 1 96  ? 19.786 17.105  57.204  1.00 51.86  ?  675  CYS B N   1 
ATOM   4329  C CA  . CYS B 1 96  ? 19.145 15.796  57.184  1.00 56.53  ?  675  CYS B CA  1 
ATOM   4330  C C   . CYS B 1 96  ? 20.177 14.731  57.518  1.00 55.23  ?  675  CYS B C   1 
ATOM   4331  O O   . CYS B 1 96  ? 21.137 14.538  56.766  1.00 63.19  ?  675  CYS B O   1 
ATOM   4332  C CB  . CYS B 1 96  ? 18.505 15.516  55.823  1.00 61.25  ?  675  CYS B CB  1 
ATOM   4333  S SG  . CYS B 1 96  ? 17.736 13.889  55.713  1.00 71.68  ?  675  CYS B SG  1 
ATOM   4334  N N   . GLN B 1 97  ? 19.975 14.040  58.636  1.00 55.79  ?  676  GLN B N   1 
ATOM   4335  C CA  . GLN B 1 97  ? 20.863 12.955  59.026  1.00 55.13  ?  676  GLN B CA  1 
ATOM   4336  C C   . GLN B 1 97  ? 20.584 11.709  58.192  1.00 54.71  ?  676  GLN B C   1 
ATOM   4337  O O   . GLN B 1 97  ? 19.428 11.360  57.935  1.00 49.32  ?  676  GLN B O   1 
ATOM   4338  C CB  . GLN B 1 97  ? 20.702 12.643  60.513  1.00 59.42  ?  676  GLN B CB  1 
ATOM   4339  C CG  . GLN B 1 97  ? 21.093 13.795  61.428  1.00 76.35  ?  676  GLN B CG  1 
ATOM   4340  C CD  . GLN B 1 97  ? 19.945 14.267  62.302  1.00 99.63  ?  676  GLN B CD  1 
ATOM   4341  O OE1 . GLN B 1 97  ? 19.261 13.462  62.936  1.00 92.18  ?  676  GLN B OE1 1 
ATOM   4342  N NE2 . GLN B 1 97  ? 19.726 15.578  62.336  1.00 92.76  ?  676  GLN B NE2 1 
ATOM   4343  N N   . LEU B 1 98  ? 21.659 11.037  57.769  1.00 55.40  ?  677  LEU B N   1 
ATOM   4344  C CA  . LEU B 1 98  ? 21.520 9.851   56.931  1.00 58.31  ?  677  LEU B CA  1 
ATOM   4345  C C   . LEU B 1 98  ? 20.797 8.715   57.643  1.00 65.67  ?  677  LEU B C   1 
ATOM   4346  O O   . LEU B 1 98  ? 20.260 7.824   56.974  1.00 76.55  ?  677  LEU B O   1 
ATOM   4347  C CB  . LEU B 1 98  ? 22.893 9.374   56.457  1.00 60.26  ?  677  LEU B CB  1 
ATOM   4348  C CG  . LEU B 1 98  ? 23.816 10.434  55.855  1.00 62.63  ?  677  LEU B CG  1 
ATOM   4349  C CD1 . LEU B 1 98  ? 25.079 9.782   55.318  1.00 65.54  ?  677  LEU B CD1 1 
ATOM   4350  C CD2 . LEU B 1 98  ? 23.106 11.217  54.758  1.00 60.12  ?  677  LEU B CD2 1 
ATOM   4351  N N   . SER B 1 99  ? 20.774 8.721   58.978  1.00 62.80  ?  678  SER B N   1 
ATOM   4352  C CA  . SER B 1 99  ? 20.012 7.719   59.715  1.00 69.59  ?  678  SER B CA  1 
ATOM   4353  C C   . SER B 1 99  ? 18.522 7.797   59.411  1.00 68.54  ?  678  SER B C   1 
ATOM   4354  O O   . SER B 1 99  ? 17.807 6.807   59.601  1.00 71.48  ?  678  SER B O   1 
ATOM   4355  C CB  . SER B 1 99  ? 20.250 7.880   61.219  1.00 64.38  ?  678  SER B CB  1 
ATOM   4356  O OG  . SER B 1 99  ? 20.157 9.240   61.608  1.00 69.49  ?  678  SER B OG  1 
ATOM   4357  N N   . ARG B 1 100 ? 18.040 8.947   58.942  1.00 66.44  ?  679  ARG B N   1 
ATOM   4358  C CA  . ARG B 1 100 ? 16.639 9.099   58.572  1.00 79.11  ?  679  ARG B CA  1 
ATOM   4359  C C   . ARG B 1 100 ? 16.347 8.639   57.150  1.00 77.52  ?  679  ARG B C   1 
ATOM   4360  O O   . ARG B 1 100 ? 15.174 8.589   56.763  1.00 83.18  ?  679  ARG B O   1 
ATOM   4361  C CB  . ARG B 1 100 ? 16.211 10.560  58.728  1.00 83.85  ?  679  ARG B CB  1 
ATOM   4362  C CG  . ARG B 1 100 ? 16.244 11.080  60.156  1.00 84.39  ?  679  ARG B CG  1 
ATOM   4363  C CD  . ARG B 1 100 ? 15.080 12.023  60.425  1.00 100.80 ?  679  ARG B CD  1 
ATOM   4364  N NE  . ARG B 1 100 ? 15.225 13.298  59.729  1.00 102.23 ?  679  ARG B NE  1 
ATOM   4365  C CZ  . ARG B 1 100 ? 14.662 13.590  58.564  1.00 98.86  ?  679  ARG B CZ  1 
ATOM   4366  N NH1 . ARG B 1 100 ? 13.908 12.714  57.920  1.00 89.78  ?  679  ARG B NH1 1 
ATOM   4367  N NH2 . ARG B 1 100 ? 14.858 14.794  58.033  1.00 92.05  ?  679  ARG B NH2 1 
ATOM   4368  N N   . LEU B 1 101 ? 17.371 8.307   56.369  1.00 76.69  ?  680  LEU B N   1 
ATOM   4369  C CA  . LEU B 1 101 ? 17.203 7.878   54.987  1.00 83.47  ?  680  LEU B CA  1 
ATOM   4370  C C   . LEU B 1 101 ? 17.250 6.356   54.923  1.00 92.65  ?  680  LEU B C   1 
ATOM   4371  O O   . LEU B 1 101 ? 18.269 5.747   55.269  1.00 90.01  ?  680  LEU B O   1 
ATOM   4372  C CB  . LEU B 1 101 ? 18.283 8.485   54.092  1.00 77.20  ?  680  LEU B CB  1 
ATOM   4373  C CG  . LEU B 1 101 ? 18.462 10.001  54.153  1.00 66.30  ?  680  LEU B CG  1 
ATOM   4374  C CD1 . LEU B 1 101 ? 19.716 10.416  53.399  1.00 67.01  ?  680  LEU B CD1 1 
ATOM   4375  C CD2 . LEU B 1 101 ? 17.237 10.710  53.597  1.00 72.10  ?  680  LEU B CD2 1 
ATOM   4376  N N   . GLN B 1 102 ? 16.151 5.749   54.480  1.00 110.67 ?  681  GLN B N   1 
ATOM   4377  C CA  . GLN B 1 102 ? 16.113 4.303   54.303  1.00 108.17 ?  681  GLN B CA  1 
ATOM   4378  C C   . GLN B 1 102 ? 17.116 3.879   53.237  1.00 103.04 ?  681  GLN B C   1 
ATOM   4379  O O   . GLN B 1 102 ? 17.099 4.389   52.112  1.00 96.99  ?  681  GLN B O   1 
ATOM   4380  C CB  . GLN B 1 102 ? 14.701 3.857   53.920  1.00 109.66 ?  681  GLN B CB  1 
ATOM   4381  C CG  . GLN B 1 102 ? 13.597 4.500   54.752  1.00 125.91 ?  681  GLN B CG  1 
ATOM   4382  C CD  . GLN B 1 102 ? 13.040 5.765   54.119  1.00 117.14 ?  681  GLN B CD  1 
ATOM   4383  O OE1 . GLN B 1 102 ? 12.996 6.822   54.750  1.00 114.42 ?  681  GLN B OE1 1 
ATOM   4384  N NE2 . GLN B 1 102 ? 12.611 5.661   52.867  1.00 117.88 ?  681  GLN B NE2 1 
ATOM   4385  N N   . LYS B 1 103 ? 17.993 2.943   53.598  1.00 100.44 ?  682  LYS B N   1 
ATOM   4386  C CA  . LYS B 1 103 ? 19.095 2.554   52.724  1.00 93.66  ?  682  LYS B CA  1 
ATOM   4387  C C   . LYS B 1 103 ? 18.576 1.926   51.437  1.00 85.06  ?  682  LYS B C   1 
ATOM   4388  O O   . LYS B 1 103 ? 17.855 0.924   51.468  1.00 78.39  ?  682  LYS B O   1 
ATOM   4389  C CB  . LYS B 1 103 ? 20.022 1.583   53.454  1.00 82.71  ?  682  LYS B CB  1 
ATOM   4390  C CG  . LYS B 1 103 ? 20.967 2.250   54.441  1.00 70.88  ?  682  LYS B CG  1 
ATOM   4391  C CD  . LYS B 1 103 ? 21.626 1.227   55.352  1.00 73.01  ?  682  LYS B CD  1 
ATOM   4392  C CE  . LYS B 1 103 ? 23.137 1.223   55.181  1.00 79.92  ?  682  LYS B CE  1 
ATOM   4393  N NZ  . LYS B 1 103 ? 23.821 2.072   56.196  1.00 84.42  ?  682  LYS B NZ  1 
ATOM   4394  N N   . GLY B 1 104 ? 18.949 2.521   50.303  1.00 89.41  ?  683  GLY B N   1 
ATOM   4395  C CA  . GLY B 1 104 ? 18.594 2.010   49.001  1.00 73.39  ?  683  GLY B CA  1 
ATOM   4396  C C   . GLY B 1 104 ? 17.302 2.551   48.424  1.00 88.18  ?  683  GLY B C   1 
ATOM   4397  O O   . GLY B 1 104 ? 17.086 2.433   47.212  1.00 94.67  ?  683  GLY B O   1 
ATOM   4398  N N   . HIS B 1 105 ? 16.440 3.141   49.246  1.00 91.47  ?  684  HIS B N   1 
ATOM   4399  C CA  . HIS B 1 105 ? 15.138 3.619   48.803  1.00 102.15 ?  684  HIS B CA  1 
ATOM   4400  C C   . HIS B 1 105 ? 15.204 5.113   48.510  1.00 93.39  ?  684  HIS B C   1 
ATOM   4401  O O   . HIS B 1 105 ? 15.697 5.892   49.333  1.00 87.95  ?  684  HIS B O   1 
ATOM   4402  C CB  . HIS B 1 105 ? 14.068 3.326   49.856  1.00 101.87 ?  684  HIS B CB  1 
ATOM   4403  C CG  . HIS B 1 105 ? 13.810 1.865   50.059  1.00 102.66 ?  684  HIS B CG  1 
ATOM   4404  N ND1 . HIS B 1 105 ? 13.137 1.373   51.157  1.00 108.14 ?  684  HIS B ND1 1 
ATOM   4405  C CD2 . HIS B 1 105 ? 14.136 0.789   49.305  1.00 99.52  ?  684  HIS B CD2 1 
ATOM   4406  C CE1 . HIS B 1 105 ? 13.060 0.057   51.070  1.00 107.53 ?  684  HIS B CE1 1 
ATOM   4407  N NE2 . HIS B 1 105 ? 13.659 -0.323  49.955  1.00 108.15 ?  684  HIS B NE2 1 
ATOM   4408  N N   . ALA B 1 106 ? 14.703 5.504   47.341  1.00 95.17  ?  685  ALA B N   1 
ATOM   4409  C CA  . ALA B 1 106 ? 14.744 6.896   46.905  1.00 89.24  ?  685  ALA B CA  1 
ATOM   4410  C C   . ALA B 1 106 ? 13.635 7.674   47.603  1.00 82.98  ?  685  ALA B C   1 
ATOM   4411  O O   . ALA B 1 106 ? 12.448 7.422   47.373  1.00 87.99  ?  685  ALA B O   1 
ATOM   4412  C CB  . ALA B 1 106 ? 14.606 6.984   45.388  1.00 80.99  ?  685  ALA B CB  1 
ATOM   4413  N N   . THR B 1 107 ? 14.019 8.621   48.452  1.00 86.63  ?  686  THR B N   1 
ATOM   4414  C CA  . THR B 1 107 ? 13.075 9.461   49.172  1.00 90.89  ?  686  THR B CA  1 
ATOM   4415  C C   . THR B 1 107 ? 12.863 10.775  48.429  1.00 90.71  ?  686  THR B C   1 
ATOM   4416  O O   . THR B 1 107 ? 13.727 11.232  47.677  1.00 92.71  ?  686  THR B O   1 
ATOM   4417  C CB  . THR B 1 107 ? 13.570 9.744   50.592  1.00 90.54  ?  686  THR B CB  1 
ATOM   4418  O OG1 . THR B 1 107 ? 14.655 10.679  50.542  1.00 91.74  ?  686  THR B OG1 1 
ATOM   4419  C CG2 . THR B 1 107 ? 14.044 8.459   51.257  1.00 91.06  ?  686  THR B CG2 1 
ATOM   4420  N N   . ASP B 1 108 ? 11.698 11.381  48.649  1.00 79.96  ?  687  ASP B N   1 
ATOM   4421  C CA  . ASP B 1 108 ? 11.346 12.643  48.001  1.00 79.00  ?  687  ASP B CA  1 
ATOM   4422  C C   . ASP B 1 108 ? 10.500 13.439  48.984  1.00 72.69  ?  687  ASP B C   1 
ATOM   4423  O O   . ASP B 1 108 ? 9.344  13.086  49.230  1.00 69.04  ?  687  ASP B O   1 
ATOM   4424  C CB  . ASP B 1 108 ? 10.598 12.394  46.692  1.00 86.31  ?  687  ASP B CB  1 
ATOM   4425  C CG  . ASP B 1 108 ? 9.726  13.564  46.281  1.00 90.58  ?  687  ASP B CG  1 
ATOM   4426  O OD1 . ASP B 1 108 ? 10.277 14.597  45.845  1.00 87.71  ?  687  ASP B OD1 1 
ATOM   4427  O OD2 . ASP B 1 108 ? 8.486  13.448  46.391  1.00 98.32  ?  687  ASP B OD2 1 
ATOM   4428  N N   . GLU B 1 109 ? 11.073 14.500  49.553  1.00 72.34  ?  688  GLU B N   1 
ATOM   4429  C CA  . GLU B 1 109 ? 10.436 15.217  50.648  1.00 73.05  ?  688  GLU B CA  1 
ATOM   4430  C C   . GLU B 1 109 ? 10.704 16.711  50.543  1.00 63.51  ?  688  GLU B C   1 
ATOM   4431  O O   . GLU B 1 109 ? 11.736 17.142  50.021  1.00 65.19  ?  688  GLU B O   1 
ATOM   4432  C CB  . GLU B 1 109 ? 10.931 14.714  52.014  1.00 76.71  ?  688  GLU B CB  1 
ATOM   4433  C CG  . GLU B 1 109 ? 10.625 13.252  52.299  1.00 90.30  ?  688  GLU B CG  1 
ATOM   4434  C CD  . GLU B 1 109 ? 10.142 13.021  53.716  1.00 93.46  ?  688  GLU B CD  1 
ATOM   4435  O OE1 . GLU B 1 109 ? 9.008  13.437  54.034  1.00 93.54  ?  688  GLU B OE1 1 
ATOM   4436  O OE2 . GLU B 1 109 ? 10.897 12.421  54.510  1.00 96.63  ?  688  GLU B OE2 1 
ATOM   4437  N N   . TRP B 1 110 ? 9.760  17.496  51.055  1.00 66.93  ?  689  TRP B N   1 
ATOM   4438  C CA  . TRP B 1 110 ? 9.937  18.932  51.221  1.00 64.36  ?  689  TRP B CA  1 
ATOM   4439  C C   . TRP B 1 110 ? 10.458 19.206  52.625  1.00 62.67  ?  689  TRP B C   1 
ATOM   4440  O O   . TRP B 1 110 ? 9.895  18.715  53.608  1.00 64.41  ?  689  TRP B O   1 
ATOM   4441  C CB  . TRP B 1 110 ? 8.619  19.675  50.996  1.00 58.46  ?  689  TRP B CB  1 
ATOM   4442  C CG  . TRP B 1 110 ? 8.159  19.704  49.571  1.00 62.90  ?  689  TRP B CG  1 
ATOM   4443  C CD1 . TRP B 1 110 ? 7.549  18.694  48.884  1.00 63.12  ?  689  TRP B CD1 1 
ATOM   4444  C CD2 . TRP B 1 110 ? 8.259  20.806  48.660  1.00 62.63  ?  689  TRP B CD2 1 
ATOM   4445  N NE1 . TRP B 1 110 ? 7.268  19.097  47.600  1.00 68.40  ?  689  TRP B NE1 1 
ATOM   4446  C CE2 . TRP B 1 110 ? 7.695  20.389  47.437  1.00 64.24  ?  689  TRP B CE2 1 
ATOM   4447  C CE3 . TRP B 1 110 ? 8.775  22.102  48.759  1.00 54.48  ?  689  TRP B CE3 1 
ATOM   4448  C CZ2 . TRP B 1 110 ? 7.632  21.223  46.321  1.00 57.95  ?  689  TRP B CZ2 1 
ATOM   4449  C CZ3 . TRP B 1 110 ? 8.712  22.928  47.650  1.00 64.28  ?  689  TRP B CZ3 1 
ATOM   4450  C CH2 . TRP B 1 110 ? 8.143  22.486  46.448  1.00 67.25  ?  689  TRP B CH2 1 
ATOM   4451  N N   . PHE B 1 111 ? 11.531 19.984  52.719  1.00 61.34  ?  690  PHE B N   1 
ATOM   4452  C CA  . PHE B 1 111 ? 12.181 20.265  53.991  1.00 68.04  ?  690  PHE B CA  1 
ATOM   4453  C C   . PHE B 1 111 ? 11.866 21.687  54.432  1.00 61.49  ?  690  PHE B C   1 
ATOM   4454  O O   . PHE B 1 111 ? 12.052 22.637  53.664  1.00 57.17  ?  690  PHE B O   1 
ATOM   4455  C CB  . PHE B 1 111 ? 13.695 20.067  53.891  1.00 66.85  ?  690  PHE B CB  1 
ATOM   4456  C CG  . PHE B 1 111 ? 14.128 18.635  54.025  1.00 68.24  ?  690  PHE B CG  1 
ATOM   4457  C CD1 . PHE B 1 111 ? 14.239 17.824  52.908  1.00 69.57  ?  690  PHE B CD1 1 
ATOM   4458  C CD2 . PHE B 1 111 ? 14.425 18.100  55.269  1.00 66.16  ?  690  PHE B CD2 1 
ATOM   4459  C CE1 . PHE B 1 111 ? 14.637 16.504  53.027  1.00 69.41  ?  690  PHE B CE1 1 
ATOM   4460  C CE2 . PHE B 1 111 ? 14.824 16.782  55.396  1.00 73.07  ?  690  PHE B CE2 1 
ATOM   4461  C CZ  . PHE B 1 111 ? 14.930 15.983  54.272  1.00 71.81  ?  690  PHE B CZ  1 
ATOM   4462  N N   . LEU B 1 112 ? 11.386 21.824  55.666  1.00 62.54  ?  691  LEU B N   1 
ATOM   4463  C CA  . LEU B 1 112 ? 11.194 23.141  56.256  1.00 49.56  ?  691  LEU B CA  1 
ATOM   4464  C C   . LEU B 1 112 ? 12.552 23.784  56.509  1.00 62.94  ?  691  LEU B C   1 
ATOM   4465  O O   . LEU B 1 112 ? 13.429 23.181  57.137  1.00 64.85  ?  691  LEU B O   1 
ATOM   4466  C CB  . LEU B 1 112 ? 10.400 23.034  57.559  1.00 51.93  ?  691  LEU B CB  1 
ATOM   4467  C CG  . LEU B 1 112 ? 8.865  23.017  57.525  1.00 73.68  ?  691  LEU B CG  1 
ATOM   4468  C CD1 . LEU B 1 112 ? 8.303  22.260  56.323  1.00 83.93  ?  691  LEU B CD1 1 
ATOM   4469  C CD2 . LEU B 1 112 ? 8.313  22.439  58.823  1.00 84.23  ?  691  LEU B CD2 1 
ATOM   4470  N N   . LEU B 1 113 ? 12.729 25.004  56.014  1.00 59.13  ?  692  LEU B N   1 
ATOM   4471  C CA  . LEU B 1 113 ? 14.020 25.673  56.077  1.00 49.11  ?  692  LEU B CA  1 
ATOM   4472  C C   . LEU B 1 113 ? 14.188 26.415  57.396  1.00 59.47  ?  692  LEU B C   1 
ATOM   4473  O O   . LEU B 1 113 ? 13.240 27.010  57.917  1.00 67.32  ?  692  LEU B O   1 
ATOM   4474  C CB  . LEU B 1 113 ? 14.176 26.645  54.906  1.00 56.67  ?  692  LEU B CB  1 
ATOM   4475  C CG  . LEU B 1 113 ? 14.354 26.003  53.527  1.00 59.38  ?  692  LEU B CG  1 
ATOM   4476  C CD1 . LEU B 1 113 ? 14.246 27.047  52.427  1.00 62.59  ?  692  LEU B CD1 1 
ATOM   4477  C CD2 . LEU B 1 113 ? 15.682 25.260  53.435  1.00 45.23  ?  692  LEU B CD2 1 
ATOM   4478  N N   . SER B 1 114 ? 15.398 26.357  57.940  1.00 66.74  ?  693  SER B N   1 
ATOM   4479  C CA  . SER B 1 114 ? 15.806 27.179  59.068  1.00 53.99  ?  693  SER B CA  1 
ATOM   4480  C C   . SER B 1 114 ? 16.603 28.372  58.555  1.00 60.27  ?  693  SER B C   1 
ATOM   4481  O O   . SER B 1 114 ? 16.907 28.477  57.367  1.00 55.97  ?  693  SER B O   1 
ATOM   4482  C CB  . SER B 1 114 ? 16.631 26.362  60.065  1.00 47.65  ?  693  SER B CB  1 
ATOM   4483  O OG  . SER B 1 114 ? 15.881 25.273  60.568  1.00 54.13  ?  693  SER B OG  1 
ATOM   4484  N N   . SER B 1 115 ? 16.949 29.278  59.466  1.00 60.14  ?  694  SER B N   1 
ATOM   4485  C CA  . SER B 1 115 ? 17.587 30.529  59.085  1.00 62.31  ?  694  SER B CA  1 
ATOM   4486  C C   . SER B 1 115 ? 18.863 30.755  59.881  1.00 69.00  ?  694  SER B C   1 
ATOM   4487  O O   . SER B 1 115 ? 18.917 30.474  61.082  1.00 70.61  ?  694  SER B O   1 
ATOM   4488  C CB  . SER B 1 115 ? 16.639 31.716  59.288  1.00 72.54  ?  694  SER B CB  1 
ATOM   4489  O OG  . SER B 1 115 ? 16.983 32.789  58.430  1.00 72.86  ?  694  SER B OG  1 
ATOM   4490  N N   . HIS B 1 116 ? 19.889 31.268  59.195  1.00 76.95  ?  695  HIS B N   1 
ATOM   4491  C CA  . HIS B 1 116 ? 21.110 31.717  59.852  1.00 75.79  ?  695  HIS B CA  1 
ATOM   4492  C C   . HIS B 1 116 ? 20.947 33.083  60.505  1.00 82.33  ?  695  HIS B C   1 
ATOM   4493  O O   . HIS B 1 116 ? 21.733 33.429  61.395  1.00 85.05  ?  695  HIS B O   1 
ATOM   4494  C CB  . HIS B 1 116 ? 22.265 31.785  58.847  1.00 76.22  ?  695  HIS B CB  1 
ATOM   4495  C CG  . HIS B 1 116 ? 22.647 30.462  58.257  1.00 67.69  ?  695  HIS B CG  1 
ATOM   4496  N ND1 . HIS B 1 116 ? 23.020 29.381  59.026  1.00 74.05  ?  695  HIS B ND1 1 
ATOM   4497  C CD2 . HIS B 1 116 ? 22.729 30.053  56.968  1.00 66.57  ?  695  HIS B CD2 1 
ATOM   4498  C CE1 . HIS B 1 116 ? 23.310 28.361  58.237  1.00 73.02  ?  695  HIS B CE1 1 
ATOM   4499  N NE2 . HIS B 1 116 ? 23.139 28.742  56.983  1.00 68.31  ?  695  HIS B NE2 1 
ATOM   4500  N N   . ILE B 1 117 ? 19.954 33.859  60.083  1.00 88.38  ?  696  ILE B N   1 
ATOM   4501  C CA  . ILE B 1 117 ? 19.771 35.233  60.549  1.00 88.72  ?  696  ILE B CA  1 
ATOM   4502  C C   . ILE B 1 117 ? 18.323 35.400  60.990  1.00 85.12  ?  696  ILE B C   1 
ATOM   4503  O O   . ILE B 1 117 ? 17.437 34.644  60.561  1.00 90.00  ?  696  ILE B O   1 
ATOM   4504  C CB  . ILE B 1 117 ? 20.139 36.259  59.451  1.00 83.92  ?  696  ILE B CB  1 
ATOM   4505  C CG1 . ILE B 1 117 ? 19.709 35.742  58.077  1.00 82.07  ?  696  ILE B CG1 1 
ATOM   4506  C CG2 . ILE B 1 117 ? 21.631 36.551  59.474  1.00 94.01  ?  696  ILE B CG2 1 
ATOM   4507  C CD1 . ILE B 1 117 ? 19.918 36.735  56.957  1.00 89.83  ?  696  ILE B CD1 1 
ATOM   4508  N N   . PRO B 1 118 ? 18.048 36.376  61.855  1.00 95.58  ?  697  PRO B N   1 
ATOM   4509  C CA  . PRO B 1 118 ? 16.663 36.599  62.287  1.00 95.81  ?  697  PRO B CA  1 
ATOM   4510  C C   . PRO B 1 118 ? 15.807 37.170  61.166  1.00 93.31  ?  697  PRO B C   1 
ATOM   4511  O O   . PRO B 1 118 ? 16.271 37.947  60.329  1.00 89.35  ?  697  PRO B O   1 
ATOM   4512  C CB  . PRO B 1 118 ? 16.808 37.599  63.440  1.00 97.87  ?  697  PRO B CB  1 
ATOM   4513  C CG  . PRO B 1 118 ? 18.100 38.298  63.170  1.00 97.49  ?  697  PRO B CG  1 
ATOM   4514  C CD  . PRO B 1 118 ? 18.994 37.264  62.553  1.00 89.55  ?  697  PRO B CD  1 
ATOM   4515  N N   . LEU B 1 119 ? 14.531 36.766  61.159  1.00 103.20 ?  698  LEU B N   1 
ATOM   4516  C CA  . LEU B 1 119 ? 13.570 37.230  60.167  1.00 107.34 ?  698  LEU B CA  1 
ATOM   4517  C C   . LEU B 1 119 ? 12.315 37.856  60.760  1.00 111.99 ?  698  LEU B C   1 
ATOM   4518  O O   . LEU B 1 119 ? 11.641 38.617  60.056  1.00 114.45 ?  698  LEU B O   1 
ATOM   4519  C CB  . LEU B 1 119 ? 13.157 36.079  59.235  1.00 105.08 ?  698  LEU B CB  1 
ATOM   4520  C CG  . LEU B 1 119 ? 14.268 35.101  58.838  1.00 103.49 ?  698  LEU B CG  1 
ATOM   4521  C CD1 . LEU B 1 119 ? 13.691 33.753  58.433  1.00 84.91  ?  698  LEU B CD1 1 
ATOM   4522  C CD2 . LEU B 1 119 ? 15.125 35.681  57.721  1.00 99.08  ?  698  LEU B CD2 1 
ATOM   4523  N N   . LYS B 1 120 ? 11.976 37.548  62.014  1.00 118.13 ?  699  LYS B N   1 
ATOM   4524  C CA  . LYS B 1 120 ? 10.927 38.249  62.759  1.00 116.22 ?  699  LYS B CA  1 
ATOM   4525  C C   . LYS B 1 120 ? 9.550  38.071  62.118  1.00 111.77 ?  699  LYS B C   1 
ATOM   4526  O O   . LYS B 1 120 ? 8.842  39.039  61.835  1.00 112.35 ?  699  LYS B O   1 
ATOM   4527  C CB  . LYS B 1 120 ? 11.267 39.734  62.910  1.00 107.50 ?  699  LYS B CB  1 
ATOM   4528  C CG  . LYS B 1 120 ? 11.996 40.085  64.193  1.00 119.45 ?  699  LYS B CG  1 
ATOM   4529  C CD  . LYS B 1 120 ? 11.847 41.562  64.514  1.00 132.26 ?  699  LYS B CD  1 
ATOM   4530  C CE  . LYS B 1 120 ? 12.179 41.845  65.969  1.00 126.69 ?  699  LYS B CE  1 
ATOM   4531  N NZ  . LYS B 1 120 ? 11.855 43.248  66.348  1.00 110.22 ?  699  LYS B NZ  1 
ATOM   4532  N N   . GLY B 1 121 ? 9.162  36.817  61.902  1.00 97.68  ?  700  GLY B N   1 
ATOM   4533  C CA  . GLY B 1 121 ? 7.849  36.501  61.382  1.00 95.58  ?  700  GLY B CA  1 
ATOM   4534  C C   . GLY B 1 121 ? 7.805  36.175  59.906  1.00 97.99  ?  700  GLY B C   1 
ATOM   4535  O O   . GLY B 1 121 ? 6.789  35.647  59.437  1.00 97.24  ?  700  GLY B O   1 
ATOM   4536  N N   . ILE B 1 122 ? 8.865  36.486  59.157  1.00 94.36  ?  701  ILE B N   1 
ATOM   4537  C CA  . ILE B 1 122 ? 8.935  36.058  57.768  1.00 93.88  ?  701  ILE B CA  1 
ATOM   4538  C C   . ILE B 1 122 ? 9.003  34.540  57.727  1.00 85.67  ?  701  ILE B C   1 
ATOM   4539  O O   . ILE B 1 122 ? 9.815  33.920  58.425  1.00 97.17  ?  701  ILE B O   1 
ATOM   4540  C CB  . ILE B 1 122 ? 10.145 36.694  57.069  1.00 98.38  ?  701  ILE B CB  1 
ATOM   4541  C CG1 . ILE B 1 122 ? 10.102 38.218  57.195  1.00 103.08 ?  701  ILE B CG1 1 
ATOM   4542  C CG2 . ILE B 1 122 ? 10.192 36.279  55.608  1.00 99.44  ?  701  ILE B CG2 1 
ATOM   4543  C CD1 . ILE B 1 122 ? 8.879  38.851  56.565  1.00 98.59  ?  701  ILE B CD1 1 
ATOM   4544  N N   . GLU B 1 123 ? 8.138  33.934  56.928  1.00 88.47  ?  702  GLU B N   1 
ATOM   4545  C CA  . GLU B 1 123 ? 8.171  32.486  56.776  1.00 85.80  ?  702  GLU B CA  1 
ATOM   4546  C C   . GLU B 1 123 ? 9.451  32.087  56.051  1.00 77.58  ?  702  GLU B C   1 
ATOM   4547  O O   . GLU B 1 123 ? 9.790  32.689  55.026  1.00 79.62  ?  702  GLU B O   1 
ATOM   4548  C CB  . GLU B 1 123 ? 6.943  31.995  56.014  1.00 84.56  ?  702  GLU B CB  1 
ATOM   4549  C CG  . GLU B 1 123 ? 5.637  32.170  56.776  1.00 97.61  ?  702  GLU B CG  1 
ATOM   4550  C CD  . GLU B 1 123 ? 4.838  30.885  56.874  1.00 108.61 ?  702  GLU B CD  1 
ATOM   4551  O OE1 . GLU B 1 123 ? 3.591  30.954  56.846  1.00 110.66 ?  702  GLU B OE1 1 
ATOM   4552  O OE2 . GLU B 1 123 ? 5.458  29.806  56.980  1.00 111.91 ?  702  GLU B OE2 1 
ATOM   4553  N N   . PRO B 1 124 ? 10.187 31.089  56.545  1.00 73.93  ?  703  PRO B N   1 
ATOM   4554  C CA  . PRO B 1 124 ? 11.480 30.769  55.924  1.00 73.80  ?  703  PRO B CA  1 
ATOM   4555  C C   . PRO B 1 124 ? 11.348 30.084  54.576  1.00 76.84  ?  703  PRO B C   1 
ATOM   4556  O O   . PRO B 1 124 ? 12.217 30.269  53.717  1.00 75.80  ?  703  PRO B O   1 
ATOM   4557  C CB  . PRO B 1 124 ? 12.161 29.860  56.958  1.00 70.09  ?  703  PRO B CB  1 
ATOM   4558  C CG  . PRO B 1 124 ? 11.088 29.437  57.924  1.00 85.58  ?  703  PRO B CG  1 
ATOM   4559  C CD  . PRO B 1 124 ? 9.804  30.128  57.588  1.00 82.46  ?  703  PRO B CD  1 
ATOM   4560  N N   . GLY B 1 125 ? 10.298 29.307  54.356  1.00 76.89  ?  704  GLY B N   1 
ATOM   4561  C CA  . GLY B 1 125 ? 10.127 28.620  53.093  1.00 70.14  ?  704  GLY B CA  1 
ATOM   4562  C C   . GLY B 1 125 ? 10.444 27.141  53.188  1.00 69.85  ?  704  GLY B C   1 
ATOM   4563  O O   . GLY B 1 125 ? 10.680 26.579  54.261  1.00 67.28  ?  704  GLY B O   1 
ATOM   4564  N N   . SER B 1 126 ? 10.449 26.504  52.019  1.00 71.72  ?  705  SER B N   1 
ATOM   4565  C CA  . SER B 1 126 ? 10.639 25.066  51.926  1.00 64.42  ?  705  SER B CA  1 
ATOM   4566  C C   . SER B 1 126 ? 11.572 24.746  50.766  1.00 66.67  ?  705  SER B C   1 
ATOM   4567  O O   . SER B 1 126 ? 11.737 25.538  49.835  1.00 67.28  ?  705  SER B O   1 
ATOM   4568  C CB  . SER B 1 126 ? 9.301  24.335  51.751  1.00 55.16  ?  705  SER B CB  1 
ATOM   4569  O OG  . SER B 1 126 ? 9.430  22.965  52.084  1.00 81.91  ?  705  SER B OG  1 
ATOM   4570  N N   . LEU B 1 127 ? 12.186 23.566  50.840  1.00 61.02  ?  706  LEU B N   1 
ATOM   4571  C CA  . LEU B 1 127 ? 13.095 23.083  49.809  1.00 57.92  ?  706  LEU B CA  1 
ATOM   4572  C C   . LEU B 1 127 ? 12.803 21.615  49.547  1.00 61.35  ?  706  LEU B C   1 
ATOM   4573  O O   . LEU B 1 127 ? 12.808 20.804  50.477  1.00 60.66  ?  706  LEU B O   1 
ATOM   4574  C CB  . LEU B 1 127 ? 14.560 23.270  50.226  1.00 57.51  ?  706  LEU B CB  1 
ATOM   4575  C CG  . LEU B 1 127 ? 15.634 22.839  49.220  1.00 66.79  ?  706  LEU B CG  1 
ATOM   4576  C CD1 . LEU B 1 127 ? 15.844 23.903  48.151  1.00 56.43  ?  706  LEU B CD1 1 
ATOM   4577  C CD2 . LEU B 1 127 ? 16.946 22.529  49.934  1.00 64.45  ?  706  LEU B CD2 1 
ATOM   4578  N N   . ARG B 1 128 ? 12.545 21.279  48.285  1.00 61.67  ?  707  ARG B N   1 
ATOM   4579  C CA  . ARG B 1 128 ? 12.225 19.912  47.892  1.00 61.86  ?  707  ARG B CA  1 
ATOM   4580  C C   . ARG B 1 128 ? 13.501 19.198  47.461  1.00 67.48  ?  707  ARG B C   1 
ATOM   4581  O O   . ARG B 1 128 ? 14.177 19.634  46.521  1.00 59.22  ?  707  ARG B O   1 
ATOM   4582  C CB  . ARG B 1 128 ? 11.193 19.902  46.766  1.00 60.64  ?  707  ARG B CB  1 
ATOM   4583  C CG  . ARG B 1 128 ? 10.651 18.524  46.435  1.00 66.45  ?  707  ARG B CG  1 
ATOM   4584  C CD  . ARG B 1 128 ? 9.741  18.573  45.220  1.00 70.01  ?  707  ARG B CD  1 
ATOM   4585  N NE  . ARG B 1 128 ? 9.592  17.266  44.590  1.00 89.42  ?  707  ARG B NE  1 
ATOM   4586  C CZ  . ARG B 1 128 ? 9.425  17.076  43.288  1.00 91.29  ?  707  ARG B CZ  1 
ATOM   4587  N NH1 . ARG B 1 128 ? 9.385  18.092  42.440  1.00 77.74  ?  707  ARG B NH1 1 
ATOM   4588  N NH2 . ARG B 1 128 ? 9.294  15.836  42.824  1.00 80.16  ?  707  ARG B NH2 1 
ATOM   4589  N N   . VAL B 1 129 ? 13.826 18.103  48.143  1.00 61.29  ?  708  VAL B N   1 
ATOM   4590  C CA  . VAL B 1 129 ? 15.052 17.352  47.903  1.00 60.46  ?  708  VAL B CA  1 
ATOM   4591  C C   . VAL B 1 129 ? 14.701 15.881  47.738  1.00 59.96  ?  708  VAL B C   1 
ATOM   4592  O O   . VAL B 1 129 ? 13.939 15.326  48.538  1.00 67.66  ?  708  VAL B O   1 
ATOM   4593  C CB  . VAL B 1 129 ? 16.065 17.533  49.050  1.00 67.92  ?  708  VAL B CB  1 
ATOM   4594  C CG1 . VAL B 1 129 ? 17.298 16.672  48.813  1.00 71.12  ?  708  VAL B CG1 1 
ATOM   4595  C CG2 . VAL B 1 129 ? 16.447 18.995  49.197  1.00 58.41  ?  708  VAL B CG2 1 
ATOM   4596  N N   . ARG B 1 130 ? 15.250 15.254  46.702  1.00 63.52  ?  709  ARG B N   1 
ATOM   4597  C CA  . ARG B 1 130 ? 15.188 13.809  46.524  1.00 62.82  ?  709  ARG B CA  1 
ATOM   4598  C C   . ARG B 1 130 ? 16.554 13.222  46.852  1.00 57.96  ?  709  ARG B C   1 
ATOM   4599  O O   . ARG B 1 130 ? 17.574 13.679  46.325  1.00 53.54  ?  709  ARG B O   1 
ATOM   4600  C CB  . ARG B 1 130 ? 14.771 13.442  45.099  1.00 59.99  ?  709  ARG B CB  1 
ATOM   4601  C CG  . ARG B 1 130 ? 13.383 13.930  44.704  1.00 80.29  ?  709  ARG B CG  1 
ATOM   4602  C CD  . ARG B 1 130 ? 12.980 13.426  43.321  1.00 84.68  ?  709  ARG B CD  1 
ATOM   4603  N NE  . ARG B 1 130 ? 14.122 12.940  42.553  1.00 101.98 ?  709  ARG B NE  1 
ATOM   4604  C CZ  . ARG B 1 130 ? 14.333 11.667  42.245  1.00 100.45 ?  709  ARG B CZ  1 
ATOM   4605  N NH1 . ARG B 1 130 ? 13.495 10.715  42.622  1.00 102.93 ?  709  ARG B NH1 1 
ATOM   4606  N NH2 . ARG B 1 130 ? 15.415 11.341  41.542  1.00 94.00  ?  709  ARG B NH2 1 
ATOM   4607  N N   . ALA B 1 131 ? 16.577 12.221  47.726  1.00 57.74  ?  710  ALA B N   1 
ATOM   4608  C CA  . ALA B 1 131 ? 17.828 11.674  48.229  1.00 58.71  ?  710  ALA B CA  1 
ATOM   4609  C C   . ALA B 1 131 ? 17.810 10.155  48.169  1.00 71.13  ?  710  ALA B C   1 
ATOM   4610  O O   . ALA B 1 131 ? 16.768 9.525   48.373  1.00 62.79  ?  710  ALA B O   1 
ATOM   4611  C CB  . ALA B 1 131 ? 18.093 12.134  49.668  1.00 54.74  ?  710  ALA B CB  1 
ATOM   4612  N N   . ARG B 1 132 ? 18.975 9.574   47.887  1.00 66.18  ?  711  ARG B N   1 
ATOM   4613  C CA  . ARG B 1 132 ? 19.163 8.127   47.926  1.00 64.29  ?  711  ARG B CA  1 
ATOM   4614  C C   . ARG B 1 132 ? 20.479 7.850   48.635  1.00 60.52  ?  711  ARG B C   1 
ATOM   4615  O O   . ARG B 1 132 ? 21.548 8.200   48.123  1.00 51.97  ?  711  ARG B O   1 
ATOM   4616  C CB  . ARG B 1 132 ? 19.160 7.517   46.524  1.00 52.57  ?  711  ARG B CB  1 
ATOM   4617  C CG  . ARG B 1 132 ? 18.855 6.023   46.506  1.00 67.69  ?  711  ARG B CG  1 
ATOM   4618  C CD  . ARG B 1 132 ? 19.171 5.400   45.151  1.00 75.35  ?  711  ARG B CD  1 
ATOM   4619  N NE  . ARG B 1 132 ? 17.963 5.043   44.417  1.00 76.77  ?  711  ARG B NE  1 
ATOM   4620  C CZ  . ARG B 1 132 ? 17.433 5.775   43.446  1.00 85.12  ?  711  ARG B CZ  1 
ATOM   4621  N NH1 . ARG B 1 132 ? 17.982 6.917   43.063  1.00 74.38  ?  711  ARG B NH1 1 
ATOM   4622  N NH2 . ARG B 1 132 ? 16.323 5.352   42.845  1.00 63.94  ?  711  ARG B NH2 1 
ATOM   4623  N N   . TYR B 1 133 ? 20.404 7.243   49.816  1.00 68.19  ?  712  TYR B N   1 
ATOM   4624  C CA  . TYR B 1 133 ? 21.580 6.815   50.565  1.00 63.86  ?  712  TYR B CA  1 
ATOM   4625  C C   . TYR B 1 133 ? 21.673 5.300   50.435  1.00 69.36  ?  712  TYR B C   1 
ATOM   4626  O O   . TYR B 1 133 ? 20.812 4.573   50.941  1.00 65.85  ?  712  TYR B O   1 
ATOM   4627  C CB  . TYR B 1 133 ? 21.493 7.250   52.028  1.00 60.14  ?  712  TYR B CB  1 
ATOM   4628  C CG  . TYR B 1 133 ? 22.602 6.707   52.905  1.00 63.96  ?  712  TYR B CG  1 
ATOM   4629  C CD1 . TYR B 1 133 ? 23.902 6.587   52.427  1.00 68.17  ?  712  TYR B CD1 1 
ATOM   4630  C CD2 . TYR B 1 133 ? 22.349 6.315   54.213  1.00 68.93  ?  712  TYR B CD2 1 
ATOM   4631  C CE1 . TYR B 1 133 ? 24.915 6.088   53.226  1.00 62.84  ?  712  TYR B CE1 1 
ATOM   4632  C CE2 . TYR B 1 133 ? 23.356 5.817   55.019  1.00 69.65  ?  712  TYR B CE2 1 
ATOM   4633  C CZ  . TYR B 1 133 ? 24.637 5.706   54.520  1.00 72.13  ?  712  TYR B CZ  1 
ATOM   4634  O OH  . TYR B 1 133 ? 25.644 5.209   55.319  1.00 80.52  ?  712  TYR B OH  1 
ATOM   4635  N N   . SER B 1 134 ? 22.712 4.828   49.753  1.00 62.60  ?  713  SER B N   1 
ATOM   4636  C CA  . SER B 1 134 ? 22.865 3.416   49.448  1.00 56.33  ?  713  SER B CA  1 
ATOM   4637  C C   . SER B 1 134 ? 24.198 2.904   49.976  1.00 61.91  ?  713  SER B C   1 
ATOM   4638  O O   . SER B 1 134 ? 25.158 3.664   50.136  1.00 62.44  ?  713  SER B O   1 
ATOM   4639  C CB  . SER B 1 134 ? 22.769 3.168   47.940  1.00 50.49  ?  713  SER B CB  1 
ATOM   4640  O OG  . SER B 1 134 ? 21.546 3.663   47.428  1.00 61.93  ?  713  SER B OG  1 
ATOM   4641  N N   . MET B 1 135 ? 24.245 1.601   50.242  1.00 63.38  ?  714  MET B N   1 
ATOM   4642  C CA  . MET B 1 135 ? 25.445 0.953   50.757  1.00 57.57  ?  714  MET B CA  1 
ATOM   4643  C C   . MET B 1 135 ? 25.621 -0.371  50.029  1.00 62.00  ?  714  MET B C   1 
ATOM   4644  O O   . MET B 1 135 ? 24.776 -1.264  50.146  1.00 54.72  ?  714  MET B O   1 
ATOM   4645  C CB  . MET B 1 135 ? 25.344 0.742   52.269  1.00 63.62  ?  714  MET B CB  1 
ATOM   4646  C CG  . MET B 1 135 ? 26.631 1.035   53.019  1.00 80.13  ?  714  MET B CG  1 
ATOM   4647  S SD  . MET B 1 135 ? 27.773 -0.344  52.921  1.00 102.64 ?  714  MET B SD  1 
ATOM   4648  C CE  . MET B 1 135 ? 26.702 -1.638  53.530  1.00 83.88  ?  714  MET B CE  1 
ATOM   4649  N N   . GLU B 1 136 ? 26.706 -0.493  49.272  1.00 57.78  ?  715  GLU B N   1 
ATOM   4650  C CA  . GLU B 1 136 ? 26.953 -1.660  48.437  1.00 63.45  ?  715  GLU B CA  1 
ATOM   4651  C C   . GLU B 1 136 ? 27.920 -2.606  49.136  1.00 59.00  ?  715  GLU B C   1 
ATOM   4652  O O   . GLU B 1 136 ? 28.996 -2.188  49.576  1.00 56.16  ?  715  GLU B O   1 
ATOM   4653  C CB  . GLU B 1 136 ? 27.509 -1.246  47.071  1.00 45.62  ?  715  GLU B CB  1 
ATOM   4654  C CG  . GLU B 1 136 ? 26.618 -0.274  46.296  1.00 50.98  ?  715  GLU B CG  1 
ATOM   4655  C CD  . GLU B 1 136 ? 27.354 0.425   45.159  1.00 48.37  ?  715  GLU B CD  1 
ATOM   4656  O OE1 . GLU B 1 136 ? 27.847 -0.271  44.249  1.00 57.03  ?  715  GLU B OE1 1 
ATOM   4657  O OE2 . GLU B 1 136 ? 27.440 1.672   45.175  1.00 56.00  ?  715  GLU B OE2 1 
ATOM   4658  N N   . LYS B 1 137 ? 27.532 -3.878  49.235  1.00 61.08  ?  716  LYS B N   1 
ATOM   4659  C CA  . LYS B 1 137 ? 28.367 -4.929  49.808  1.00 54.43  ?  716  LYS B CA  1 
ATOM   4660  C C   . LYS B 1 137 ? 29.002 -5.708  48.664  1.00 57.21  ?  716  LYS B C   1 
ATOM   4661  O O   . LYS B 1 137 ? 28.305 -6.402  47.916  1.00 59.54  ?  716  LYS B O   1 
ATOM   4662  C CB  . LYS B 1 137 ? 27.544 -5.856  50.701  1.00 73.29  ?  716  LYS B CB  1 
ATOM   4663  C CG  . LYS B 1 137 ? 26.498 -5.148  51.533  1.00 81.23  ?  716  LYS B CG  1 
ATOM   4664  C CD  . LYS B 1 137 ? 26.968 -4.981  52.964  1.00 85.60  ?  716  LYS B CD  1 
ATOM   4665  C CE  . LYS B 1 137 ? 25.848 -5.261  53.952  1.00 88.24  ?  716  LYS B CE  1 
ATOM   4666  N NZ  . LYS B 1 137 ? 26.072 -4.552  55.244  1.00 96.62  ?  716  LYS B NZ  1 
ATOM   4667  N N   . ILE B 1 138 ? 30.321 -5.603  48.532  1.00 56.94  ?  717  ILE B N   1 
ATOM   4668  C CA  . ILE B 1 138 ? 31.047 -6.192  47.414  1.00 59.50  ?  717  ILE B CA  1 
ATOM   4669  C C   . ILE B 1 138 ? 32.042 -7.203  47.961  1.00 68.00  ?  717  ILE B C   1 
ATOM   4670  O O   . ILE B 1 138 ? 32.957 -6.840  48.712  1.00 61.23  ?  717  ILE B O   1 
ATOM   4671  C CB  . ILE B 1 138 ? 31.759 -5.126  46.568  1.00 55.65  ?  717  ILE B CB  1 
ATOM   4672  C CG1 . ILE B 1 138 ? 30.776 -4.028  46.158  1.00 49.94  ?  717  ILE B CG1 1 
ATOM   4673  C CG2 . ILE B 1 138 ? 32.387 -5.762  45.340  1.00 53.41  ?  717  ILE B CG2 1 
ATOM   4674  C CD1 . ILE B 1 138 ? 31.371 -2.643  46.162  1.00 52.33  ?  717  ILE B CD1 1 
ATOM   4675  N N   . MET B 1 139 ? 31.861 -8.464  47.586  1.00 57.57  ?  718  MET B N   1 
ATOM   4676  C CA  . MET B 1 139 ? 32.797 -9.518  47.929  1.00 58.06  ?  718  MET B CA  1 
ATOM   4677  C C   . MET B 1 139 ? 33.993 -9.477  46.987  1.00 49.10  ?  718  MET B C   1 
ATOM   4678  O O   . MET B 1 139 ? 33.951 -8.812  45.949  1.00 48.95  ?  718  MET B O   1 
ATOM   4679  C CB  . MET B 1 139 ? 32.107 -10.876 47.846  1.00 58.82  ?  718  MET B CB  1 
ATOM   4680  C CG  . MET B 1 139 ? 31.029 -11.091 48.891  1.00 63.47  ?  718  MET B CG  1 
ATOM   4681  S SD  . MET B 1 139 ? 30.322 -12.744 48.795  1.00 68.69  ?  718  MET B SD  1 
ATOM   4682  C CE  . MET B 1 139 ? 29.029 -12.488 47.580  1.00 62.48  ?  718  MET B CE  1 
ATOM   4683  N N   . PRO B 1 140 ? 35.086 -10.160 47.336  1.00 54.92  ?  719  PRO B N   1 
ATOM   4684  C CA  . PRO B 1 140 ? 36.191 -10.312 46.382  1.00 53.90  ?  719  PRO B CA  1 
ATOM   4685  C C   . PRO B 1 140 ? 35.697 -10.873 45.054  1.00 49.96  ?  719  PRO B C   1 
ATOM   4686  O O   . PRO B 1 140 ? 34.749 -11.660 45.005  1.00 54.75  ?  719  PRO B O   1 
ATOM   4687  C CB  . PRO B 1 140 ? 37.139 -11.284 47.089  1.00 50.93  ?  719  PRO B CB  1 
ATOM   4688  C CG  . PRO B 1 140 ? 36.885 -11.057 48.540  1.00 67.47  ?  719  PRO B CG  1 
ATOM   4689  C CD  . PRO B 1 140 ? 35.439 -10.658 48.679  1.00 64.49  ?  719  PRO B CD  1 
ATOM   4690  N N   . GLU B 1 141 ? 36.363 -10.457 43.971  1.00 49.87  ?  720  GLU B N   1 
ATOM   4691  C CA  . GLU B 1 141 ? 35.859 -10.728 42.626  1.00 60.98  ?  720  GLU B CA  1 
ATOM   4692  C C   . GLU B 1 141 ? 35.718 -12.223 42.362  1.00 60.02  ?  720  GLU B C   1 
ATOM   4693  O O   . GLU B 1 141 ? 34.756 -12.658 41.716  1.00 64.82  ?  720  GLU B O   1 
ATOM   4694  C CB  . GLU B 1 141 ? 36.779 -10.089 41.585  1.00 57.74  ?  720  GLU B CB  1 
ATOM   4695  C CG  . GLU B 1 141 ? 36.637 -10.680 40.190  1.00 65.95  ?  720  GLU B CG  1 
ATOM   4696  C CD  . GLU B 1 141 ? 37.450 -9.935  39.152  1.00 73.06  ?  720  GLU B CD  1 
ATOM   4697  O OE1 . GLU B 1 141 ? 37.764 -8.747  39.380  1.00 66.38  ?  720  GLU B OE1 1 
ATOM   4698  O OE2 . GLU B 1 141 ? 37.772 -10.540 38.107  1.00 78.53  ?  720  GLU B OE2 1 
ATOM   4699  N N   . GLU B 1 142 ? 36.661 -13.028 42.855  1.00 62.88  ?  721  GLU B N   1 
ATOM   4700  C CA  . GLU B 1 142 ? 36.639 -14.456 42.561  1.00 66.51  ?  721  GLU B CA  1 
ATOM   4701  C C   . GLU B 1 142 ? 35.418 -15.154 43.147  1.00 64.72  ?  721  GLU B C   1 
ATOM   4702  O O   . GLU B 1 142 ? 35.073 -16.252 42.700  1.00 60.16  ?  721  GLU B O   1 
ATOM   4703  C CB  . GLU B 1 142 ? 37.921 -15.116 43.071  1.00 83.19  ?  721  GLU B CB  1 
ATOM   4704  C CG  . GLU B 1 142 ? 39.065 -15.086 42.071  1.00 90.24  ?  721  GLU B CG  1 
ATOM   4705  C CD  . GLU B 1 142 ? 40.286 -15.846 42.556  1.00 114.95 ?  721  GLU B CD  1 
ATOM   4706  O OE1 . GLU B 1 142 ? 40.178 -17.071 42.773  1.00 122.78 ?  721  GLU B OE1 1 
ATOM   4707  O OE2 . GLU B 1 142 ? 41.353 -15.217 42.718  1.00 115.14 ?  721  GLU B OE2 1 
ATOM   4708  N N   . GLU B 1 143 ? 34.756 -14.548 44.135  1.00 57.42  ?  722  GLU B N   1 
ATOM   4709  C CA  . GLU B 1 143 ? 33.518 -15.128 44.642  1.00 60.74  ?  722  GLU B CA  1 
ATOM   4710  C C   . GLU B 1 143 ? 32.423 -15.114 43.583  1.00 59.40  ?  722  GLU B C   1 
ATOM   4711  O O   . GLU B 1 143 ? 31.511 -15.947 43.625  1.00 53.33  ?  722  GLU B O   1 
ATOM   4712  C CB  . GLU B 1 143 ? 33.055 -14.382 45.894  1.00 59.80  ?  722  GLU B CB  1 
ATOM   4713  C CG  . GLU B 1 143 ? 33.959 -14.566 47.106  1.00 68.60  ?  722  GLU B CG  1 
ATOM   4714  C CD  . GLU B 1 143 ? 33.826 -15.935 47.755  1.00 71.06  ?  722  GLU B CD  1 
ATOM   4715  O OE1 . GLU B 1 143 ? 33.014 -16.759 47.281  1.00 82.77  ?  722  GLU B OE1 1 
ATOM   4716  O OE2 . GLU B 1 143 ? 34.537 -16.185 48.749  1.00 67.30  ?  722  GLU B OE2 1 
ATOM   4717  N N   . TYR B 1 144 ? 32.498 -14.183 42.631  1.00 54.06  ?  723  TYR B N   1 
ATOM   4718  C CA  . TYR B 1 144 ? 31.536 -14.081 41.544  1.00 56.09  ?  723  TYR B CA  1 
ATOM   4719  C C   . TYR B 1 144 ? 31.984 -14.830 40.291  1.00 52.39  ?  723  TYR B C   1 
ATOM   4720  O O   . TYR B 1 144 ? 31.437 -14.590 39.209  1.00 53.39  ?  723  TYR B O   1 
ATOM   4721  C CB  . TYR B 1 144 ? 31.280 -12.611 41.205  1.00 52.76  ?  723  TYR B CB  1 
ATOM   4722  C CG  . TYR B 1 144 ? 30.862 -11.755 42.382  1.00 51.08  ?  723  TYR B CG  1 
ATOM   4723  C CD1 . TYR B 1 144 ? 29.536 -11.696 42.785  1.00 47.72  ?  723  TYR B CD1 1 
ATOM   4724  C CD2 . TYR B 1 144 ? 31.794 -10.998 43.081  1.00 49.93  ?  723  TYR B CD2 1 
ATOM   4725  C CE1 . TYR B 1 144 ? 29.149 -10.909 43.857  1.00 55.33  ?  723  TYR B CE1 1 
ATOM   4726  C CE2 . TYR B 1 144 ? 31.417 -10.209 44.152  1.00 51.54  ?  723  TYR B CE2 1 
ATOM   4727  C CZ  . TYR B 1 144 ? 30.093 -10.168 44.536  1.00 60.84  ?  723  TYR B CZ  1 
ATOM   4728  O OH  . TYR B 1 144 ? 29.709 -9.385  45.604  1.00 57.12  ?  723  TYR B OH  1 
ATOM   4729  N N   . SER B 1 145 ? 32.961 -15.731 40.416  1.00 53.22  ?  724  SER B N   1 
ATOM   4730  C CA  . SER B 1 145 ? 33.516 -16.401 39.243  1.00 57.71  ?  724  SER B CA  1 
ATOM   4731  C C   . SER B 1 145 ? 32.470 -17.265 38.547  1.00 47.38  ?  724  SER B C   1 
ATOM   4732  O O   . SER B 1 145 ? 32.253 -17.142 37.336  1.00 60.09  ?  724  SER B O   1 
ATOM   4733  C CB  . SER B 1 145 ? 34.728 -17.240 39.647  1.00 45.93  ?  724  SER B CB  1 
ATOM   4734  O OG  . SER B 1 145 ? 35.318 -17.852 38.514  1.00 66.60  ?  724  SER B OG  1 
ATOM   4735  N N   . GLU B 1 146 ? 31.816 -18.156 39.297  1.00 51.46  ?  725  GLU B N   1 
ATOM   4736  C CA  . GLU B 1 146 ? 30.758 -18.974 38.712  1.00 58.57  ?  725  GLU B CA  1 
ATOM   4737  C C   . GLU B 1 146 ? 29.613 -18.113 38.192  1.00 64.98  ?  725  GLU B C   1 
ATOM   4738  O O   . GLU B 1 146 ? 28.966 -18.470 37.201  1.00 65.17  ?  725  GLU B O   1 
ATOM   4739  C CB  . GLU B 1 146 ? 30.243 -19.980 39.742  1.00 72.89  ?  725  GLU B CB  1 
ATOM   4740  C CG  . GLU B 1 146 ? 29.387 -21.092 39.161  1.00 84.73  ?  725  GLU B CG  1 
ATOM   4741  C CD  . GLU B 1 146 ? 29.028 -22.151 40.189  1.00 91.06  ?  725  GLU B CD  1 
ATOM   4742  O OE1 . GLU B 1 146 ? 29.227 -21.903 41.399  1.00 80.99  ?  725  GLU B OE1 1 
ATOM   4743  O OE2 . GLU B 1 146 ? 28.545 -23.231 39.788  1.00 96.02  ?  725  GLU B OE2 1 
ATOM   4744  N N   . PHE B 1 147 ? 29.357 -16.976 38.843  1.00 62.12  ?  726  PHE B N   1 
ATOM   4745  C CA  . PHE B 1 147 ? 28.313 -16.066 38.383  1.00 42.00  ?  726  PHE B CA  1 
ATOM   4746  C C   . PHE B 1 147 ? 28.695 -15.401 37.064  1.00 51.81  ?  726  PHE B C   1 
ATOM   4747  O O   . PHE B 1 147 ? 27.842 -15.205 36.192  1.00 44.61  ?  726  PHE B O   1 
ATOM   4748  C CB  . PHE B 1 147 ? 28.043 -15.012 39.457  1.00 47.54  ?  726  PHE B CB  1 
ATOM   4749  C CG  . PHE B 1 147 ? 26.866 -14.127 39.163  1.00 42.99  ?  726  PHE B CG  1 
ATOM   4750  C CD1 . PHE B 1 147 ? 25.623 -14.670 38.897  1.00 39.85  ?  726  PHE B CD1 1 
ATOM   4751  C CD2 . PHE B 1 147 ? 27.005 -12.749 39.163  1.00 58.38  ?  726  PHE B CD2 1 
ATOM   4752  C CE1 . PHE B 1 147 ? 24.538 -13.855 38.633  1.00 54.63  ?  726  PHE B CE1 1 
ATOM   4753  C CE2 . PHE B 1 147 ? 25.926 -11.927 38.901  1.00 54.65  ?  726  PHE B CE2 1 
ATOM   4754  C CZ  . PHE B 1 147 ? 24.691 -12.480 38.635  1.00 55.39  ?  726  PHE B CZ  1 
ATOM   4755  N N   . LYS B 1 148 ? 29.973 -15.052 36.898  1.00 54.74  ?  727  LYS B N   1 
ATOM   4756  C CA  . LYS B 1 148 ? 30.399 -14.327 35.704  1.00 55.77  ?  727  LYS B CA  1 
ATOM   4757  C C   . LYS B 1 148 ? 30.371 -15.222 34.470  1.00 67.82  ?  727  LYS B C   1 
ATOM   4758  O O   . LYS B 1 148 ? 29.896 -14.811 33.405  1.00 58.79  ?  727  LYS B O   1 
ATOM   4759  C CB  . LYS B 1 148 ? 31.797 -13.744 35.915  1.00 49.81  ?  727  LYS B CB  1 
ATOM   4760  C CG  . LYS B 1 148 ? 32.173 -12.672 34.902  1.00 50.52  ?  727  LYS B CG  1 
ATOM   4761  C CD  . LYS B 1 148 ? 33.605 -12.199 35.089  1.00 56.47  ?  727  LYS B CD  1 
ATOM   4762  C CE  . LYS B 1 148 ? 34.594 -13.333 34.894  1.00 56.13  ?  727  LYS B CE  1 
ATOM   4763  N NZ  . LYS B 1 148 ? 35.991 -12.905 35.179  1.00 61.48  ?  727  LYS B NZ  1 
ATOM   4764  N N   . GLU B 1 149 ? 30.889 -16.449 34.591  1.00 62.64  ?  728  GLU B N   1 
ATOM   4765  C CA  . GLU B 1 149 ? 30.904 -17.358 33.448  1.00 72.34  ?  728  GLU B CA  1 
ATOM   4766  C C   . GLU B 1 149 ? 29.492 -17.697 32.988  1.00 69.62  ?  728  GLU B C   1 
ATOM   4767  O O   . GLU B 1 149 ? 29.261 -17.903 31.791  1.00 67.22  ?  728  GLU B O   1 
ATOM   4768  C CB  . GLU B 1 149 ? 31.673 -18.633 33.796  1.00 77.71  ?  728  GLU B CB  1 
ATOM   4769  C CG  . GLU B 1 149 ? 31.947 -19.546 32.607  1.00 99.06  ?  728  GLU B CG  1 
ATOM   4770  C CD  . GLU B 1 149 ? 32.931 -18.945 31.619  1.00 110.91 ?  728  GLU B CD  1 
ATOM   4771  O OE1 . GLU B 1 149 ? 34.152 -19.134 31.805  1.00 109.13 ?  728  GLU B OE1 1 
ATOM   4772  O OE2 . GLU B 1 149 ? 32.483 -18.288 30.654  1.00 97.94  ?  728  GLU B OE2 1 
ATOM   4773  N N   . LEU B 1 150 ? 28.539 -17.750 33.920  1.00 60.41  ?  729  LEU B N   1 
ATOM   4774  C CA  . LEU B 1 150 ? 27.152 -18.000 33.547  1.00 60.24  ?  729  LEU B CA  1 
ATOM   4775  C C   . LEU B 1 150 ? 26.535 -16.794 32.853  1.00 57.11  ?  729  LEU B C   1 
ATOM   4776  O O   . LEU B 1 150 ? 25.638 -16.950 32.019  1.00 65.69  ?  729  LEU B O   1 
ATOM   4777  C CB  . LEU B 1 150 ? 26.343 -18.376 34.785  1.00 55.82  ?  729  LEU B CB  1 
ATOM   4778  C CG  . LEU B 1 150 ? 24.891 -18.788 34.561  1.00 58.43  ?  729  LEU B CG  1 
ATOM   4779  C CD1 . LEU B 1 150 ? 24.809 -20.261 34.185  1.00 62.34  ?  729  LEU B CD1 1 
ATOM   4780  C CD2 . LEU B 1 150 ? 24.085 -18.500 35.807  1.00 61.70  ?  729  LEU B CD2 1 
ATOM   4781  N N   . ILE B 1 151 ? 26.998 -15.590 33.185  1.00 56.52  ?  730  ILE B N   1 
ATOM   4782  C CA  . ILE B 1 151 ? 26.492 -14.390 32.530  1.00 58.17  ?  730  ILE B CA  1 
ATOM   4783  C C   . ILE B 1 151 ? 27.048 -14.271 31.117  1.00 54.40  ?  730  ILE B C   1 
ATOM   4784  O O   . ILE B 1 151 ? 26.332 -13.886 30.187  1.00 60.13  ?  730  ILE B O   1 
ATOM   4785  C CB  . ILE B 1 151 ? 26.826 -13.151 33.380  1.00 47.70  ?  730  ILE B CB  1 
ATOM   4786  C CG1 . ILE B 1 151 ? 25.940 -13.113 34.626  1.00 56.54  ?  730  ILE B CG1 1 
ATOM   4787  C CG2 . ILE B 1 151 ? 26.691 -11.875 32.557  1.00 51.66  ?  730  ILE B CG2 1 
ATOM   4788  C CD1 . ILE B 1 151 ? 24.676 -12.313 34.454  1.00 68.53  ?  730  ILE B CD1 1 
ATOM   4789  N N   . LEU B 1 152 ? 28.323 -14.607 30.932  1.00 58.05  ?  731  LEU B N   1 
ATOM   4790  C CA  . LEU B 1 152 ? 29.004 -14.440 29.656  1.00 63.67  ?  731  LEU B CA  1 
ATOM   4791  C C   . LEU B 1 152 ? 28.876 -15.653 28.745  1.00 67.67  ?  731  LEU B C   1 
ATOM   4792  O O   . LEU B 1 152 ? 29.625 -15.752 27.767  1.00 69.57  ?  731  LEU B O   1 
ATOM   4793  C CB  . LEU B 1 152 ? 30.485 -14.129 29.884  1.00 70.14  ?  731  LEU B CB  1 
ATOM   4794  C CG  . LEU B 1 152 ? 30.824 -12.954 30.801  1.00 56.26  ?  731  LEU B CG  1 
ATOM   4795  C CD1 . LEU B 1 152 ? 32.296 -12.997 31.184  1.00 51.01  ?  731  LEU B CD1 1 
ATOM   4796  C CD2 . LEU B 1 152 ? 30.478 -11.639 30.129  1.00 45.84  ?  731  LEU B CD2 1 
ATOM   4797  N N   . GLN B 1 153 ? 27.965 -16.578 29.041  1.00 84.65  ?  732  GLN B N   1 
ATOM   4798  C CA  . GLN B 1 153 ? 27.744 -17.702 28.143  1.00 79.48  ?  732  GLN B CA  1 
ATOM   4799  C C   . GLN B 1 153 ? 27.233 -17.199 26.798  1.00 80.56  ?  732  GLN B C   1 
ATOM   4800  O O   . GLN B 1 153 ? 26.586 -16.152 26.705  1.00 80.86  ?  732  GLN B O   1 
ATOM   4801  C CB  . GLN B 1 153 ? 26.756 -18.696 28.750  1.00 84.75  ?  732  GLN B CB  1 
ATOM   4802  C CG  . GLN B 1 153 ? 25.408 -18.100 29.101  1.00 98.38  ?  732  GLN B CG  1 
ATOM   4803  C CD  . GLN B 1 153 ? 24.290 -19.111 28.984  1.00 97.95  ?  732  GLN B CD  1 
ATOM   4804  O OE1 . GLN B 1 153 ? 23.225 -18.818 28.444  1.00 93.09  ?  732  GLN B OE1 1 
ATOM   4805  N NE2 . GLN B 1 153 ? 24.534 -20.318 29.480  1.00 98.05  ?  732  GLN B NE2 1 
ATOM   4806  N N   . LYS B 1 154 ? 27.523 -17.966 25.747  1.00 77.65  ?  733  LYS B N   1 
ATOM   4807  C CA  . LYS B 1 154 ? 27.400 -17.438 24.393  1.00 65.90  ?  733  LYS B CA  1 
ATOM   4808  C C   . LYS B 1 154 ? 25.945 -17.227 23.994  1.00 68.74  ?  733  LYS B C   1 
ATOM   4809  O O   . LYS B 1 154 ? 25.650 -16.345 23.180  1.00 76.34  ?  733  LYS B O   1 
ATOM   4810  C CB  . LYS B 1 154 ? 28.093 -18.364 23.387  1.00 76.82  ?  733  LYS B CB  1 
ATOM   4811  C CG  . LYS B 1 154 ? 29.301 -19.177 23.899  1.00 97.78  ?  733  LYS B CG  1 
ATOM   4812  C CD  . LYS B 1 154 ? 30.349 -18.351 24.655  1.00 98.24  ?  733  LYS B CD  1 
ATOM   4813  C CE  . LYS B 1 154 ? 30.488 -18.839 26.097  1.00 80.70  ?  733  LYS B CE  1 
ATOM   4814  N NZ  . LYS B 1 154 ? 31.707 -18.330 26.781  1.00 90.59  ?  733  LYS B NZ  1 
ATOM   4815  N N   . GLU B 1 155 ? 25.025 -18.012 24.555  1.00 66.47  ?  734  GLU B N   1 
ATOM   4816  C CA  . GLU B 1 155 ? 23.617 -17.889 24.205  1.00 61.22  ?  734  GLU B CA  1 
ATOM   4817  C C   . GLU B 1 155 ? 22.902 -16.790 24.984  1.00 62.49  ?  734  GLU B C   1 
ATOM   4818  O O   . GLU B 1 155 ? 21.754 -16.471 24.655  1.00 64.44  ?  734  GLU B O   1 
ATOM   4819  C CB  . GLU B 1 155 ? 22.912 -19.233 24.413  1.00 73.88  ?  734  GLU B CB  1 
ATOM   4820  C CG  . GLU B 1 155 ? 23.324 -20.290 23.387  1.00 72.95  ?  734  GLU B CG  1 
ATOM   4821  C CD  . GLU B 1 155 ? 22.537 -21.585 23.503  1.00 99.06  ?  734  GLU B CD  1 
ATOM   4822  O OE1 . GLU B 1 155 ? 21.290 -21.526 23.550  1.00 100.68 ?  734  GLU B OE1 1 
ATOM   4823  O OE2 . GLU B 1 155 ? 23.166 -22.665 23.539  1.00 93.35  ?  734  GLU B OE2 1 
ATOM   4824  N N   . LEU B 1 156 ? 23.549 -16.208 25.999  1.00 58.29  ?  735  LEU B N   1 
ATOM   4825  C CA  . LEU B 1 156 ? 23.009 -15.073 26.752  1.00 61.24  ?  735  LEU B CA  1 
ATOM   4826  C C   . LEU B 1 156 ? 21.641 -15.375 27.356  1.00 61.01  ?  735  LEU B C   1 
ATOM   4827  O O   . LEU B 1 156 ? 20.791 -14.485 27.457  1.00 48.94  ?  735  LEU B O   1 
ATOM   4828  C CB  . LEU B 1 156 ? 22.931 -13.814 25.883  1.00 62.21  ?  735  LEU B CB  1 
ATOM   4829  C CG  . LEU B 1 156 ? 24.238 -13.268 25.308  1.00 59.59  ?  735  LEU B CG  1 
ATOM   4830  C CD1 . LEU B 1 156 ? 24.008 -11.902 24.681  1.00 58.30  ?  735  LEU B CD1 1 
ATOM   4831  C CD2 . LEU B 1 156 ? 25.316 -13.198 26.378  1.00 52.37  ?  735  LEU B CD2 1 
ATOM   4832  N N   . HIS B 1 157 ? 21.414 -16.631 27.757  1.00 53.39  ?  736  HIS B N   1 
ATOM   4833  C CA  . HIS B 1 157 ? 20.127 -16.995 28.341  1.00 56.43  ?  736  HIS B CA  1 
ATOM   4834  C C   . HIS B 1 157 ? 19.837 -16.178 29.593  1.00 59.80  ?  736  HIS B C   1 
ATOM   4835  O O   . HIS B 1 157 ? 18.708 -15.714 29.794  1.00 61.81  ?  736  HIS B O   1 
ATOM   4836  C CB  . HIS B 1 157 ? 20.092 -18.486 28.667  1.00 56.19  ?  736  HIS B CB  1 
ATOM   4837  C CG  . HIS B 1 157 ? 19.984 -19.371 27.465  1.00 70.60  ?  736  HIS B CG  1 
ATOM   4838  N ND1 . HIS B 1 157 ? 20.648 -20.574 27.370  1.00 73.46  ?  736  HIS B ND1 1 
ATOM   4839  C CD2 . HIS B 1 157 ? 19.285 -19.233 26.313  1.00 59.57  ?  736  HIS B CD2 1 
ATOM   4840  C CE1 . HIS B 1 157 ? 20.361 -21.142 26.213  1.00 70.69  ?  736  HIS B CE1 1 
ATOM   4841  N NE2 . HIS B 1 157 ? 19.540 -20.347 25.551  1.00 68.36  ?  736  HIS B NE2 1 
ATOM   4842  N N   . VAL B 1 158 ? 20.842 -16.001 30.452  1.00 53.06  ?  737  VAL B N   1 
ATOM   4843  C CA  . VAL B 1 158 ? 20.661 -15.177 31.643  1.00 51.34  ?  737  VAL B CA  1 
ATOM   4844  C C   . VAL B 1 158 ? 20.379 -13.734 31.247  1.00 59.57  ?  737  VAL B C   1 
ATOM   4845  O O   . VAL B 1 158 ? 19.531 -13.061 31.849  1.00 50.67  ?  737  VAL B O   1 
ATOM   4846  C CB  . VAL B 1 158 ? 21.894 -15.287 32.561  1.00 50.77  ?  737  VAL B CB  1 
ATOM   4847  C CG1 . VAL B 1 158 ? 21.830 -14.243 33.654  1.00 47.67  ?  737  VAL B CG1 1 
ATOM   4848  C CG2 . VAL B 1 158 ? 21.993 -16.686 33.161  1.00 52.95  ?  737  VAL B CG2 1 
ATOM   4849  N N   . VAL B 1 159 ? 21.069 -13.241 30.216  1.00 42.88  ?  738  VAL B N   1 
ATOM   4850  C CA  . VAL B 1 159 ? 20.845 -11.873 29.755  1.00 51.67  ?  738  VAL B CA  1 
ATOM   4851  C C   . VAL B 1 159 ? 19.416 -11.702 29.239  1.00 64.49  ?  738  VAL B C   1 
ATOM   4852  O O   . VAL B 1 159 ? 18.788 -10.659 29.457  1.00 63.00  ?  738  VAL B O   1 
ATOM   4853  C CB  . VAL B 1 159 ? 21.893 -11.491 28.691  1.00 56.85  ?  738  VAL B CB  1 
ATOM   4854  C CG1 . VAL B 1 159 ? 21.622 -10.097 28.138  1.00 49.20  ?  738  VAL B CG1 1 
ATOM   4855  C CG2 . VAL B 1 159 ? 23.294 -11.566 29.278  1.00 54.65  ?  738  VAL B CG2 1 
ATOM   4856  N N   . TYR B 1 160 ? 18.873 -12.721 28.561  1.00 54.03  ?  739  TYR B N   1 
ATOM   4857  C CA  . TYR B 1 160 ? 17.484 -12.653 28.105  1.00 58.71  ?  739  TYR B CA  1 
ATOM   4858  C C   . TYR B 1 160 ? 16.529 -12.592 29.282  1.00 67.94  ?  739  TYR B C   1 
ATOM   4859  O O   . TYR B 1 160 ? 15.631 -11.744 29.325  1.00 65.45  ?  739  TYR B O   1 
ATOM   4860  C CB  . TYR B 1 160 ? 17.141 -13.858 27.229  1.00 64.63  ?  739  TYR B CB  1 
ATOM   4861  C CG  . TYR B 1 160 ? 17.817 -13.808 25.905  1.00 62.82  ?  739  TYR B CG  1 
ATOM   4862  C CD1 . TYR B 1 160 ? 18.249 -14.968 25.286  1.00 74.00  ?  739  TYR B CD1 1 
ATOM   4863  C CD2 . TYR B 1 160 ? 18.041 -12.597 25.278  1.00 72.33  ?  739  TYR B CD2 1 
ATOM   4864  C CE1 . TYR B 1 160 ? 18.890 -14.923 24.085  1.00 80.02  ?  739  TYR B CE1 1 
ATOM   4865  C CE2 . TYR B 1 160 ? 18.676 -12.542 24.073  1.00 81.84  ?  739  TYR B CE2 1 
ATOM   4866  C CZ  . TYR B 1 160 ? 19.099 -13.712 23.485  1.00 84.43  ?  739  TYR B CZ  1 
ATOM   4867  O OH  . TYR B 1 160 ? 19.754 -13.706 22.295  1.00 90.32  ?  739  TYR B OH  1 
ATOM   4868  N N   . ALA B 1 161 ? 16.706 -13.497 30.247  1.00 66.34  ?  740  ALA B N   1 
ATOM   4869  C CA  . ALA B 1 161 ? 15.826 -13.518 31.408  1.00 62.30  ?  740  ALA B CA  1 
ATOM   4870  C C   . ALA B 1 161 ? 15.904 -12.206 32.178  1.00 68.05  ?  740  ALA B C   1 
ATOM   4871  O O   . ALA B 1 161 ? 14.877 -11.672 32.612  1.00 73.46  ?  740  ALA B O   1 
ATOM   4872  C CB  . ALA B 1 161 ? 16.177 -14.700 32.309  1.00 60.29  ?  740  ALA B CB  1 
ATOM   4873  N N   . LEU B 1 162 ? 17.113 -11.664 32.345  1.00 60.90  ?  741  LEU B N   1 
ATOM   4874  C CA  . LEU B 1 162 ? 17.256 -10.373 33.009  1.00 65.11  ?  741  LEU B CA  1 
ATOM   4875  C C   . LEU B 1 162 ? 16.609 -9.254  32.203  1.00 73.87  ?  741  LEU B C   1 
ATOM   4876  O O   . LEU B 1 162 ? 16.079 -8.300  32.784  1.00 77.50  ?  741  LEU B O   1 
ATOM   4877  C CB  . LEU B 1 162 ? 18.734 -10.066 33.251  1.00 65.20  ?  741  LEU B CB  1 
ATOM   4878  C CG  . LEU B 1 162 ? 19.413 -10.816 34.401  1.00 70.15  ?  741  LEU B CG  1 
ATOM   4879  C CD1 . LEU B 1 162 ? 20.776 -10.214 34.703  1.00 50.68  ?  741  LEU B CD1 1 
ATOM   4880  C CD2 . LEU B 1 162 ? 18.537 -10.821 35.646  1.00 62.68  ?  741  LEU B CD2 1 
ATOM   4881  N N   . SER B 1 163 ? 16.639 -9.353  30.871  1.00 73.06  ?  742  SER B N   1 
ATOM   4882  C CA  . SER B 1 163 ? 15.981 -8.351  30.038  1.00 73.35  ?  742  SER B CA  1 
ATOM   4883  C C   . SER B 1 163 ? 14.468 -8.418  30.189  1.00 74.16  ?  742  SER B C   1 
ATOM   4884  O O   . SER B 1 163 ? 13.786 -7.386  30.153  1.00 77.95  ?  742  SER B O   1 
ATOM   4885  C CB  . SER B 1 163 ? 16.378 -8.545  28.576  1.00 67.50  ?  742  SER B CB  1 
ATOM   4886  O OG  . SER B 1 163 ? 15.333 -8.145  27.708  1.00 81.75  ?  742  SER B OG  1 
ATOM   4887  N N   . HIS B 1 164 ? 13.926 -9.625  30.362  1.00 77.98  ?  743  HIS B N   1 
ATOM   4888  C CA  . HIS B 1 164 ? 12.479 -9.782  30.461  1.00 76.06  ?  743  HIS B CA  1 
ATOM   4889  C C   . HIS B 1 164 ? 11.955 -9.283  31.801  1.00 77.29  ?  743  HIS B C   1 
ATOM   4890  O O   . HIS B 1 164 ? 10.860 -8.711  31.870  1.00 81.83  ?  743  HIS B O   1 
ATOM   4891  C CB  . HIS B 1 164 ? 12.105 -11.250 30.243  1.00 74.60  ?  743  HIS B CB  1 
ATOM   4892  C CG  . HIS B 1 164 ? 10.640 -11.533 30.379  1.00 89.45  ?  743  HIS B CG  1 
ATOM   4893  N ND1 . HIS B 1 164 ? 9.983  -11.506 31.590  1.00 92.40  ?  743  HIS B ND1 1 
ATOM   4894  C CD2 . HIS B 1 164 ? 9.706  -11.855 29.453  1.00 92.92  ?  743  HIS B CD2 1 
ATOM   4895  C CE1 . HIS B 1 164 ? 8.707  -11.795 31.405  1.00 95.04  ?  743  HIS B CE1 1 
ATOM   4896  N NE2 . HIS B 1 164 ? 8.513  -12.012 30.116  1.00 98.09  ?  743  HIS B NE2 1 
ATOM   4897  N N   . VAL B 1 165 ? 12.719 -9.483  32.879  1.00 77.56  ?  744  VAL B N   1 
ATOM   4898  C CA  . VAL B 1 165 ? 12.221 -9.193  34.222  1.00 69.96  ?  744  VAL B CA  1 
ATOM   4899  C C   . VAL B 1 165 ? 12.494 -7.768  34.681  1.00 68.25  ?  744  VAL B C   1 
ATOM   4900  O O   . VAL B 1 165 ? 11.921 -7.337  35.693  1.00 72.33  ?  744  VAL B O   1 
ATOM   4901  C CB  . VAL B 1 165 ? 12.823 -10.164 35.258  1.00 70.23  ?  744  VAL B CB  1 
ATOM   4902  C CG1 . VAL B 1 165 ? 12.391 -11.593 34.962  1.00 72.59  ?  744  VAL B CG1 1 
ATOM   4903  C CG2 . VAL B 1 165 ? 14.338 -10.042 35.281  1.00 66.32  ?  744  VAL B CG2 1 
ATOM   4904  N N   . CYS B 1 166 ? 13.347 -7.023  33.982  1.00 72.37  ?  745  CYS B N   1 
ATOM   4905  C CA  . CYS B 1 166 ? 13.699 -5.658  34.373  1.00 79.16  ?  745  CYS B CA  1 
ATOM   4906  C C   . CYS B 1 166 ? 12.850 -4.694  33.552  1.00 87.88  ?  745  CYS B C   1 
ATOM   4907  O O   . CYS B 1 166 ? 13.265 -4.211  32.498  1.00 98.67  ?  745  CYS B O   1 
ATOM   4908  C CB  . CYS B 1 166 ? 15.189 -5.403  34.180  1.00 90.09  ?  745  CYS B CB  1 
ATOM   4909  S SG  . CYS B 1 166 ? 16.252 -6.298  35.336  1.00 115.82 ?  745  CYS B SG  1 
ATOM   4910  N N   . GLY B 1 167 ? 11.647 -4.412  34.046  1.00 93.67  ?  746  GLY B N   1 
ATOM   4911  C CA  . GLY B 1 167 ? 10.748 -3.504  33.366  1.00 101.63 ?  746  GLY B CA  1 
ATOM   4912  C C   . GLY B 1 167 ? 11.127 -2.049  33.545  1.00 105.97 ?  746  GLY B C   1 
ATOM   4913  O O   . GLY B 1 167 ? 11.216 -1.299  32.569  1.00 106.73 ?  746  GLY B O   1 
ATOM   4914  N N   . GLN B 1 168 ? 11.359 -1.642  34.792  1.00 125.46 ?  747  GLN B N   1 
ATOM   4915  C CA  . GLN B 1 168 ? 11.676 -0.259  35.119  1.00 125.61 ?  747  GLN B CA  1 
ATOM   4916  C C   . GLN B 1 168 ? 13.170 0.031   35.134  1.00 118.16 ?  747  GLN B C   1 
ATOM   4917  O O   . GLN B 1 168 ? 13.557 1.205   35.125  1.00 126.11 ?  747  GLN B O   1 
ATOM   4918  C CB  . GLN B 1 168 ? 11.086 0.106   36.487  1.00 126.18 ?  747  GLN B CB  1 
ATOM   4919  C CG  . GLN B 1 168 ? 10.036 1.203   36.452  1.00 130.45 ?  747  GLN B CG  1 
ATOM   4920  C CD  . GLN B 1 168 ? 9.624  1.654   37.841  1.00 134.54 ?  747  GLN B CD  1 
ATOM   4921  O OE1 . GLN B 1 168 ? 8.935  0.932   38.563  1.00 119.86 ?  747  GLN B OE1 1 
ATOM   4922  N NE2 . GLN B 1 168 ? 10.047 2.853   38.223  1.00 137.46 ?  747  GLN B NE2 1 
ATOM   4923  N N   . ASP B 1 169 ? 14.016 -0.997  35.156  1.00 108.47 ?  748  ASP B N   1 
ATOM   4924  C CA  . ASP B 1 169 ? 15.449 -0.823  35.353  1.00 102.19 ?  748  ASP B CA  1 
ATOM   4925  C C   . ASP B 1 169 ? 16.252 -1.292  34.145  1.00 82.67  ?  748  ASP B C   1 
ATOM   4926  O O   . ASP B 1 169 ? 17.385 -1.753  34.289  1.00 73.71  ?  748  ASP B O   1 
ATOM   4927  C CB  . ASP B 1 169 ? 15.903 -1.554  36.616  1.00 110.43 ?  748  ASP B CB  1 
ATOM   4928  C CG  . ASP B 1 169 ? 15.243 -1.012  37.869  1.00 122.24 ?  748  ASP B CG  1 
ATOM   4929  O OD1 . ASP B 1 169 ? 14.794 0.154   37.850  1.00 118.01 ?  748  ASP B OD1 1 
ATOM   4930  O OD2 . ASP B 1 169 ? 15.168 -1.754  38.871  1.00 129.19 ?  748  ASP B OD2 1 
ATOM   4931  N N   . ARG B 1 170 ? 15.679 -1.177  32.944  1.00 80.68  ?  749  ARG B N   1 
ATOM   4932  C CA  . ARG B 1 170 ? 16.424 -1.540  31.743  1.00 75.06  ?  749  ARG B CA  1 
ATOM   4933  C C   . ARG B 1 170 ? 17.617 -0.618  31.527  1.00 65.17  ?  749  ARG B C   1 
ATOM   4934  O O   . ARG B 1 170 ? 18.649 -1.055  31.007  1.00 62.53  ?  749  ARG B O   1 
ATOM   4935  C CB  . ARG B 1 170 ? 15.504 -1.521  30.521  1.00 64.75  ?  749  ARG B CB  1 
ATOM   4936  C CG  . ARG B 1 170 ? 14.987 -0.144  30.145  1.00 85.26  ?  749  ARG B CG  1 
ATOM   4937  C CD  . ARG B 1 170 ? 13.571 -0.207  29.594  1.00 91.28  ?  749  ARG B CD  1 
ATOM   4938  N NE  . ARG B 1 170 ? 12.564 0.000   30.629  1.00 92.66  ?  749  ARG B NE  1 
ATOM   4939  C CZ  . ARG B 1 170 ? 12.320 1.161   31.224  1.00 104.68 ?  749  ARG B CZ  1 
ATOM   4940  N NH1 . ARG B 1 170 ? 13.004 2.253   30.921  1.00 104.40 ?  749  ARG B NH1 1 
ATOM   4941  N NH2 . ARG B 1 170 ? 11.362 1.230   32.144  1.00 111.51 ?  749  ARG B NH2 1 
ATOM   4942  N N   . THR B 1 171 ? 17.501 0.650   31.926  1.00 60.98  ?  750  THR B N   1 
ATOM   4943  C CA  . THR B 1 171 ? 18.610 1.583   31.764  1.00 58.83  ?  750  THR B CA  1 
ATOM   4944  C C   . THR B 1 171 ? 19.760 1.232   32.697  1.00 58.90  ?  750  THR B C   1 
ATOM   4945  O O   . THR B 1 171 ? 20.925 1.203   32.282  1.00 51.25  ?  750  THR B O   1 
ATOM   4946  C CB  . THR B 1 171 ? 18.127 3.012   32.010  1.00 65.05  ?  750  THR B CB  1 
ATOM   4947  O OG1 . THR B 1 171 ? 17.137 3.354   31.033  1.00 62.69  ?  750  THR B OG1 1 
ATOM   4948  C CG2 . THR B 1 171 ? 19.287 3.995   31.925  1.00 69.35  ?  750  THR B CG2 1 
ATOM   4949  N N   . LEU B 1 172 ? 19.450 0.955   33.965  1.00 52.38  ?  751  LEU B N   1 
ATOM   4950  C CA  . LEU B 1 172 ? 20.490 0.568   34.911  1.00 57.05  ?  751  LEU B CA  1 
ATOM   4951  C C   . LEU B 1 172 ? 21.071 -0.798  34.563  1.00 64.80  ?  751  LEU B C   1 
ATOM   4952  O O   . LEU B 1 172 ? 22.286 -1.006  34.665  1.00 66.12  ?  751  LEU B O   1 
ATOM   4953  C CB  . LEU B 1 172 ? 19.931 0.574   36.333  1.00 53.82  ?  751  LEU B CB  1 
ATOM   4954  C CG  . LEU B 1 172 ? 20.875 0.078   37.429  1.00 72.38  ?  751  LEU B CG  1 
ATOM   4955  C CD1 . LEU B 1 172 ? 21.963 1.106   37.705  1.00 66.88  ?  751  LEU B CD1 1 
ATOM   4956  C CD2 . LEU B 1 172 ? 20.099 -0.248  38.696  1.00 72.58  ?  751  LEU B CD2 1 
ATOM   4957  N N   . LEU B 1 173 ? 20.221 -1.739  34.142  1.00 59.40  ?  752  LEU B N   1 
ATOM   4958  C CA  . LEU B 1 173 ? 20.709 -3.062  33.768  1.00 55.70  ?  752  LEU B CA  1 
ATOM   4959  C C   . LEU B 1 173 ? 21.612 -2.989  32.544  1.00 55.42  ?  752  LEU B C   1 
ATOM   4960  O O   . LEU B 1 173 ? 22.663 -3.640  32.498  1.00 57.83  ?  752  LEU B O   1 
ATOM   4961  C CB  . LEU B 1 173 ? 19.532 -4.005  33.515  1.00 60.74  ?  752  LEU B CB  1 
ATOM   4962  C CG  . LEU B 1 173 ? 19.836 -5.352  32.852  1.00 71.37  ?  752  LEU B CG  1 
ATOM   4963  C CD1 . LEU B 1 173 ? 20.462 -6.322  33.845  1.00 67.36  ?  752  LEU B CD1 1 
ATOM   4964  C CD2 . LEU B 1 173 ? 18.576 -5.949  32.240  1.00 64.22  ?  752  LEU B CD2 1 
ATOM   4965  N N   . ALA B 1 174 ? 21.222 -2.198  31.541  1.00 62.55  ?  753  ALA B N   1 
ATOM   4966  C CA  . ALA B 1 174 ? 22.055 -2.050  30.351  1.00 55.30  ?  753  ALA B CA  1 
ATOM   4967  C C   . ALA B 1 174 ? 23.380 -1.378  30.688  1.00 55.17  ?  753  ALA B C   1 
ATOM   4968  O O   . ALA B 1 174 ? 24.419 -1.709  30.103  1.00 50.77  ?  753  ALA B O   1 
ATOM   4969  C CB  . ALA B 1 174 ? 21.309 -1.257  29.278  1.00 59.04  ?  753  ALA B CB  1 
ATOM   4970  N N   . SER B 1 175 ? 23.363 -0.430  31.628  1.00 55.23  ?  754  SER B N   1 
ATOM   4971  C CA  . SER B 1 175 ? 24.601 0.211   32.058  1.00 60.05  ?  754  SER B CA  1 
ATOM   4972  C C   . SER B 1 175 ? 25.562 -0.801  32.669  1.00 49.50  ?  754  SER B C   1 
ATOM   4973  O O   . SER B 1 175 ? 26.763 -0.781  32.380  1.00 55.81  ?  754  SER B O   1 
ATOM   4974  C CB  . SER B 1 175 ? 24.290 1.327   33.057  1.00 57.92  ?  754  SER B CB  1 
ATOM   4975  O OG  . SER B 1 175 ? 25.316 2.303   33.071  1.00 72.57  ?  754  SER B OG  1 
ATOM   4976  N N   . ILE B 1 176 ? 25.048 -1.697  33.514  1.00 53.82  ?  755  ILE B N   1 
ATOM   4977  C CA  . ILE B 1 176 ? 25.908 -2.670  34.180  1.00 58.36  ?  755  ILE B CA  1 
ATOM   4978  C C   . ILE B 1 176 ? 26.394 -3.725  33.194  1.00 56.27  ?  755  ILE B C   1 
ATOM   4979  O O   . ILE B 1 176 ? 27.579 -4.079  33.181  1.00 50.37  ?  755  ILE B O   1 
ATOM   4980  C CB  . ILE B 1 176 ? 25.167 -3.305  35.372  1.00 60.45  ?  755  ILE B CB  1 
ATOM   4981  C CG1 . ILE B 1 176 ? 24.782 -2.236  36.396  1.00 48.65  ?  755  ILE B CG1 1 
ATOM   4982  C CG2 . ILE B 1 176 ? 26.019 -4.383  36.024  1.00 56.60  ?  755  ILE B CG2 1 
ATOM   4983  C CD1 . ILE B 1 176 ? 23.612 -2.635  37.263  1.00 46.52  ?  755  ILE B CD1 1 
ATOM   4984  N N   . LEU B 1 177 ? 25.494 -4.239  32.351  1.00 52.89  ?  756  LEU B N   1 
ATOM   4985  C CA  . LEU B 1 177 ? 25.873 -5.284  31.405  1.00 53.25  ?  756  LEU B CA  1 
ATOM   4986  C C   . LEU B 1 177 ? 26.899 -4.777  30.398  1.00 61.78  ?  756  LEU B C   1 
ATOM   4987  O O   . LEU B 1 177 ? 27.853 -5.490  30.060  1.00 60.12  ?  756  LEU B O   1 
ATOM   4988  C CB  . LEU B 1 177 ? 24.635 -5.813  30.682  1.00 54.85  ?  756  LEU B CB  1 
ATOM   4989  C CG  . LEU B 1 177 ? 23.700 -6.717  31.487  1.00 59.99  ?  756  LEU B CG  1 
ATOM   4990  C CD1 . LEU B 1 177 ? 22.512 -7.143  30.639  1.00 59.34  ?  756  LEU B CD1 1 
ATOM   4991  C CD2 . LEU B 1 177 ? 24.447 -7.930  32.020  1.00 56.57  ?  756  LEU B CD2 1 
ATOM   4992  N N   . LEU B 1 178 ? 26.720 -3.550  29.905  1.00 61.99  ?  757  LEU B N   1 
ATOM   4993  C CA  . LEU B 1 178 ? 27.662 -3.002  28.936  1.00 58.46  ?  757  LEU B CA  1 
ATOM   4994  C C   . LEU B 1 178 ? 29.054 -2.861  29.539  1.00 52.44  ?  757  LEU B C   1 
ATOM   4995  O O   . LEU B 1 178 ? 30.056 -3.163  28.882  1.00 49.95  ?  757  LEU B O   1 
ATOM   4996  C CB  . LEU B 1 178 ? 27.163 -1.653  28.417  1.00 54.05  ?  757  LEU B CB  1 
ATOM   4997  C CG  . LEU B 1 178 ? 27.976 -1.039  27.274  1.00 57.73  ?  757  LEU B CG  1 
ATOM   4998  C CD1 . LEU B 1 178 ? 28.225 -2.064  26.174  1.00 53.83  ?  757  LEU B CD1 1 
ATOM   4999  C CD2 . LEU B 1 178 ? 27.287 0.197   26.718  1.00 58.23  ?  757  LEU B CD2 1 
ATOM   5000  N N   . ARG B 1 179 ? 29.137 -2.408  30.793  1.00 64.81  ?  758  ARG B N   1 
ATOM   5001  C CA  . ARG B 1 179 ? 30.438 -2.261  31.439  1.00 60.03  ?  758  ARG B CA  1 
ATOM   5002  C C   . ARG B 1 179 ? 31.110 -3.614  31.653  1.00 60.96  ?  758  ARG B C   1 
ATOM   5003  O O   . ARG B 1 179 ? 32.323 -3.749  31.451  1.00 50.55  ?  758  ARG B O   1 
ATOM   5004  C CB  . ARG B 1 179 ? 30.281 -1.519  32.766  1.00 56.73  ?  758  ARG B CB  1 
ATOM   5005  C CG  . ARG B 1 179 ? 29.957 -0.042  32.610  1.00 63.48  ?  758  ARG B CG  1 
ATOM   5006  C CD  . ARG B 1 179 ? 30.390 0.756   33.827  1.00 48.43  ?  758  ARG B CD  1 
ATOM   5007  N NE  . ARG B 1 179 ? 29.642 0.386   35.023  1.00 61.30  ?  758  ARG B NE  1 
ATOM   5008  C CZ  . ARG B 1 179 ? 28.414 0.803   35.302  1.00 69.22  ?  758  ARG B CZ  1 
ATOM   5009  N NH1 . ARG B 1 179 ? 27.753 1.607   34.484  1.00 58.93  ?  758  ARG B NH1 1 
ATOM   5010  N NH2 . ARG B 1 179 ? 27.837 0.409   36.434  1.00 62.49  ?  758  ARG B NH2 1 
ATOM   5011  N N   . ILE B 1 180 ? 30.338 -4.626  32.055  1.00 55.08  ?  759  ILE B N   1 
ATOM   5012  C CA  . ILE B 1 180 ? 30.904 -5.950  32.299  1.00 54.81  ?  759  ILE B CA  1 
ATOM   5013  C C   . ILE B 1 180 ? 31.430 -6.554  31.001  1.00 56.04  ?  759  ILE B C   1 
ATOM   5014  O O   . ILE B 1 180 ? 32.570 -7.028  30.935  1.00 59.97  ?  759  ILE B O   1 
ATOM   5015  C CB  . ILE B 1 180 ? 29.860 -6.866  32.964  1.00 55.63  ?  759  ILE B CB  1 
ATOM   5016  C CG1 . ILE B 1 180 ? 29.582 -6.409  34.397  1.00 55.63  ?  759  ILE B CG1 1 
ATOM   5017  C CG2 . ILE B 1 180 ? 30.329 -8.314  32.951  1.00 51.71  ?  759  ILE B CG2 1 
ATOM   5018  C CD1 . ILE B 1 180 ? 28.595 -7.288  35.139  1.00 51.08  ?  759  ILE B CD1 1 
ATOM   5019  N N   . PHE B 1 181 ? 30.610 -6.539  29.949  1.00 58.25  ?  760  PHE B N   1 
ATOM   5020  C CA  . PHE B 1 181 ? 31.029 -7.127  28.680  1.00 54.95  ?  760  PHE B CA  1 
ATOM   5021  C C   . PHE B 1 181 ? 32.171 -6.338  28.050  1.00 48.80  ?  760  PHE B C   1 
ATOM   5022  O O   . PHE B 1 181 ? 33.075 -6.926  27.445  1.00 50.09  ?  760  PHE B O   1 
ATOM   5023  C CB  . PHE B 1 181 ? 29.836 -7.217  27.729  1.00 54.85  ?  760  PHE B CB  1 
ATOM   5024  C CG  . PHE B 1 181 ? 29.001 -8.449  27.928  1.00 48.23  ?  760  PHE B CG  1 
ATOM   5025  C CD1 . PHE B 1 181 ? 28.021 -8.489  28.906  1.00 52.50  ?  760  PHE B CD1 1 
ATOM   5026  C CD2 . PHE B 1 181 ? 29.204 -9.572  27.145  1.00 49.88  ?  760  PHE B CD2 1 
ATOM   5027  C CE1 . PHE B 1 181 ? 27.254 -9.627  29.095  1.00 57.45  ?  760  PHE B CE1 1 
ATOM   5028  C CE2 . PHE B 1 181 ? 28.443 -10.712 27.330  1.00 53.28  ?  760  PHE B CE2 1 
ATOM   5029  C CZ  . PHE B 1 181 ? 27.467 -10.739 28.305  1.00 49.00  ?  760  PHE B CZ  1 
ATOM   5030  N N   . LEU B 1 182 ? 32.152 -5.008  28.183  1.00 52.87  ?  761  LEU B N   1 
ATOM   5031  C CA  . LEU B 1 182 ? 33.265 -4.202  27.689  1.00 52.34  ?  761  LEU B CA  1 
ATOM   5032  C C   . LEU B 1 182 ? 34.546 -4.512  28.451  1.00 57.42  ?  761  LEU B C   1 
ATOM   5033  O O   . LEU B 1 182 ? 35.637 -4.537  27.868  1.00 65.22  ?  761  LEU B O   1 
ATOM   5034  C CB  . LEU B 1 182 ? 32.931 -2.714  27.795  1.00 55.75  ?  761  LEU B CB  1 
ATOM   5035  C CG  . LEU B 1 182 ? 32.296 -2.043  26.575  1.00 62.30  ?  761  LEU B CG  1 
ATOM   5036  C CD1 . LEU B 1 182 ? 31.655 -0.724  26.973  1.00 59.96  ?  761  LEU B CD1 1 
ATOM   5037  C CD2 . LEU B 1 182 ? 33.331 -1.828  25.481  1.00 52.93  ?  761  LEU B CD2 1 
ATOM   5038  N N   . HIS B 1 183 ? 34.433 -4.749  29.760  1.00 59.64  ?  762  HIS B N   1 
ATOM   5039  C CA  . HIS B 1 183 ? 35.603 -5.097  30.558  1.00 55.52  ?  762  HIS B CA  1 
ATOM   5040  C C   . HIS B 1 183 ? 36.203 -6.426  30.119  1.00 62.39  ?  762  HIS B C   1 
ATOM   5041  O O   . HIS B 1 183 ? 37.416 -6.632  30.244  1.00 63.45  ?  762  HIS B O   1 
ATOM   5042  C CB  . HIS B 1 183 ? 35.224 -5.146  32.038  1.00 54.05  ?  762  HIS B CB  1 
ATOM   5043  C CG  . HIS B 1 183 ? 36.382 -5.382  32.955  1.00 57.80  ?  762  HIS B CG  1 
ATOM   5044  N ND1 . HIS B 1 183 ? 37.251 -4.381  33.331  1.00 63.69  ?  762  HIS B ND1 1 
ATOM   5045  C CD2 . HIS B 1 183 ? 36.811 -6.506  33.578  1.00 58.65  ?  762  HIS B CD2 1 
ATOM   5046  C CE1 . HIS B 1 183 ? 38.167 -4.876  34.144  1.00 58.23  ?  762  HIS B CE1 1 
ATOM   5047  N NE2 . HIS B 1 183 ? 37.922 -6.164  34.311  1.00 50.26  ?  762  HIS B NE2 1 
ATOM   5048  N N   . GLU B 1 184 ? 35.378 -7.333  29.602  1.00 53.16  ?  763  GLU B N   1 
ATOM   5049  C CA  . GLU B 1 184 ? 35.829 -8.643  29.157  1.00 59.72  ?  763  GLU B CA  1 
ATOM   5050  C C   . GLU B 1 184 ? 36.050 -8.716  27.650  1.00 60.64  ?  763  GLU B C   1 
ATOM   5051  O O   . GLU B 1 184 ? 36.231 -9.815  27.118  1.00 65.88  ?  763  GLU B O   1 
ATOM   5052  C CB  . GLU B 1 184 ? 34.827 -9.715  29.591  1.00 55.98  ?  763  GLU B CB  1 
ATOM   5053  C CG  . GLU B 1 184 ? 34.550 -9.729  31.084  1.00 58.26  ?  763  GLU B CG  1 
ATOM   5054  C CD  . GLU B 1 184 ? 35.646 -10.418 31.878  1.00 71.75  ?  763  GLU B CD  1 
ATOM   5055  O OE1 . GLU B 1 184 ? 36.736 -9.828  32.039  1.00 75.55  ?  763  GLU B OE1 1 
ATOM   5056  O OE2 . GLU B 1 184 ? 35.415 -11.551 32.345  1.00 84.81  ?  763  GLU B OE2 1 
ATOM   5057  N N   . LYS B 1 185 ? 36.039 -7.574  26.956  1.00 54.10  ?  764  LYS B N   1 
ATOM   5058  C CA  . LYS B 1 185 ? 36.281 -7.519  25.510  1.00 64.73  ?  764  LYS B CA  1 
ATOM   5059  C C   . LYS B 1 185 ? 35.285 -8.383  24.737  1.00 62.99  ?  764  LYS B C   1 
ATOM   5060  O O   . LYS B 1 185 ? 35.632 -9.021  23.740  1.00 61.24  ?  764  LYS B O   1 
ATOM   5061  C CB  . LYS B 1 185 ? 37.720 -7.920  25.174  1.00 59.01  ?  764  LYS B CB  1 
ATOM   5062  C CG  . LYS B 1 185 ? 38.787 -7.069  25.844  1.00 70.37  ?  764  LYS B CG  1 
ATOM   5063  C CD  . LYS B 1 185 ? 40.177 -7.443  25.349  1.00 63.56  ?  764  LYS B CD  1 
ATOM   5064  C CE  . LYS B 1 185 ? 41.081 -6.226  25.248  1.00 74.52  ?  764  LYS B CE  1 
ATOM   5065  N NZ  . LYS B 1 185 ? 42.500 -6.556  25.565  1.00 89.54  ?  764  LYS B NZ  1 
ATOM   5066  N N   . LEU B 1 186 ? 34.032 -8.403  25.194  1.00 52.97  ?  765  LEU B N   1 
ATOM   5067  C CA  . LEU B 1 186 ? 32.988 -9.202  24.562  1.00 58.62  ?  765  LEU B CA  1 
ATOM   5068  C C   . LEU B 1 186 ? 31.760 -8.357  24.237  1.00 53.27  ?  765  LEU B C   1 
ATOM   5069  O O   . LEU B 1 186 ? 30.636 -8.865  24.242  1.00 55.69  ?  765  LEU B O   1 
ATOM   5070  C CB  . LEU B 1 186 ? 32.593 -10.386 25.445  1.00 52.78  ?  765  LEU B CB  1 
ATOM   5071  C CG  . LEU B 1 186 ? 33.611 -11.505 25.669  1.00 53.61  ?  765  LEU B CG  1 
ATOM   5072  C CD1 . LEU B 1 186 ? 33.078 -12.487 26.702  1.00 47.43  ?  765  LEU B CD1 1 
ATOM   5073  C CD2 . LEU B 1 186 ? 33.942 -12.221 24.365  1.00 43.20  ?  765  LEU B CD2 1 
ATOM   5074  N N   . GLU B 1 187 ? 31.955 -7.067  23.952  1.00 53.87  ?  766  GLU B N   1 
ATOM   5075  C CA  . GLU B 1 187 ? 30.815 -6.214  23.626  1.00 55.00  ?  766  GLU B CA  1 
ATOM   5076  C C   . GLU B 1 187 ? 30.196 -6.590  22.286  1.00 57.30  ?  766  GLU B C   1 
ATOM   5077  O O   . GLU B 1 187 ? 28.989 -6.408  22.091  1.00 54.54  ?  766  GLU B O   1 
ATOM   5078  C CB  . GLU B 1 187 ? 31.234 -4.742  23.630  1.00 57.66  ?  766  GLU B CB  1 
ATOM   5079  C CG  . GLU B 1 187 ? 32.246 -4.366  22.558  1.00 64.89  ?  766  GLU B CG  1 
ATOM   5080  C CD  . GLU B 1 187 ? 33.673 -4.423  23.063  1.00 68.69  ?  766  GLU B CD  1 
ATOM   5081  O OE1 . GLU B 1 187 ? 33.906 -5.063  24.113  1.00 58.98  ?  766  GLU B OE1 1 
ATOM   5082  O OE2 . GLU B 1 187 ? 34.560 -3.831  22.411  1.00 65.42  ?  766  GLU B OE2 1 
ATOM   5083  N N   . SER B 1 188 ? 30.994 -7.119  21.356  1.00 48.88  ?  767  SER B N   1 
ATOM   5084  C CA  . SER B 1 188 ? 30.439 -7.568  20.083  1.00 51.01  ?  767  SER B CA  1 
ATOM   5085  C C   . SER B 1 188 ? 29.465 -8.721  20.292  1.00 57.24  ?  767  SER B C   1 
ATOM   5086  O O   . SER B 1 188 ? 28.368 -8.735  19.722  1.00 51.99  ?  767  SER B O   1 
ATOM   5087  C CB  . SER B 1 188 ? 31.565 -7.975  19.131  1.00 51.79  ?  767  SER B CB  1 
ATOM   5088  O OG  . SER B 1 188 ? 32.502 -8.815  19.780  1.00 76.47  ?  767  SER B OG  1 
ATOM   5089  N N   . LEU B 1 189 ? 29.846 -9.697  21.121  1.00 46.71  ?  768  LEU B N   1 
ATOM   5090  C CA  . LEU B 1 189 ? 28.955 -10.821 21.392  1.00 50.51  ?  768  LEU B CA  1 
ATOM   5091  C C   . LEU B 1 189 ? 27.642 -10.349 22.005  1.00 60.12  ?  768  LEU B C   1 
ATOM   5092  O O   . LEU B 1 189 ? 26.566 -10.832 21.634  1.00 56.70  ?  768  LEU B O   1 
ATOM   5093  C CB  . LEU B 1 189 ? 29.644 -11.830 22.312  1.00 42.71  ?  768  LEU B CB  1 
ATOM   5094  C CG  . LEU B 1 189 ? 28.740 -12.867 22.984  1.00 51.98  ?  768  LEU B CG  1 
ATOM   5095  C CD1 . LEU B 1 189 ? 28.451 -14.031 22.048  1.00 64.52  ?  768  LEU B CD1 1 
ATOM   5096  C CD2 . LEU B 1 189 ? 29.354 -13.361 24.288  1.00 57.64  ?  768  LEU B CD2 1 
ATOM   5097  N N   . LEU B 1 190 ? 27.708 -9.397  22.937  1.00 51.96  ?  769  LEU B N   1 
ATOM   5098  C CA  . LEU B 1 190 ? 26.495 -8.925  23.599  1.00 54.55  ?  769  LEU B CA  1 
ATOM   5099  C C   . LEU B 1 190 ? 25.587 -8.175  22.630  1.00 51.60  ?  769  LEU B C   1 
ATOM   5100  O O   . LEU B 1 190 ? 24.406 -8.510  22.487  1.00 47.87  ?  769  LEU B O   1 
ATOM   5101  C CB  . LEU B 1 190 ? 26.860 -8.038  24.789  1.00 47.31  ?  769  LEU B CB  1 
ATOM   5102  C CG  . LEU B 1 190 ? 25.683 -7.318  25.449  1.00 51.03  ?  769  LEU B CG  1 
ATOM   5103  C CD1 . LEU B 1 190 ? 24.881 -8.275  26.318  1.00 46.79  ?  769  LEU B CD1 1 
ATOM   5104  C CD2 . LEU B 1 190 ? 26.163 -6.121  26.255  1.00 46.64  ?  769  LEU B CD2 1 
ATOM   5105  N N   . LEU B 1 191 ? 26.127 -7.158  21.951  1.00 50.77  ?  770  LEU B N   1 
ATOM   5106  C CA  . LEU B 1 191 ? 25.306 -6.308  21.092  1.00 45.16  ?  770  LEU B CA  1 
ATOM   5107  C C   . LEU B 1 191 ? 24.769 -7.078  19.890  1.00 55.40  ?  770  LEU B C   1 
ATOM   5108  O O   . LEU B 1 191 ? 23.584 -6.970  19.554  1.00 52.54  ?  770  LEU B O   1 
ATOM   5109  C CB  . LEU B 1 191 ? 26.116 -5.093  20.633  1.00 60.56  ?  770  LEU B CB  1 
ATOM   5110  C CG  . LEU B 1 191 ? 26.116 -3.854  21.535  1.00 51.11  ?  770  LEU B CG  1 
ATOM   5111  C CD1 . LEU B 1 191 ? 24.701 -3.484  21.939  1.00 62.97  ?  770  LEU B CD1 1 
ATOM   5112  C CD2 . LEU B 1 191 ? 26.984 -4.058  22.764  1.00 60.90  ?  770  LEU B CD2 1 
ATOM   5113  N N   . CYS B 1 192 ? 25.625 -7.861  19.226  1.00 53.25  ?  771  CYS B N   1 
ATOM   5114  C CA  . CYS B 1 192 ? 25.203 -8.542  18.005  1.00 54.10  ?  771  CYS B CA  1 
ATOM   5115  C C   . CYS B 1 192 ? 24.187 -9.639  18.295  1.00 55.55  ?  771  CYS B C   1 
ATOM   5116  O O   . CYS B 1 192 ? 23.255 -9.848  17.510  1.00 60.82  ?  771  CYS B O   1 
ATOM   5117  C CB  . CYS B 1 192 ? 26.415 -9.121  17.273  1.00 56.07  ?  771  CYS B CB  1 
ATOM   5118  S SG  . CYS B 1 192 ? 27.641 -7.890  16.774  1.00 69.35  ?  771  CYS B SG  1 
ATOM   5119  N N   . THR B 1 193 ? 24.351 -10.356 19.410  1.00 43.42  ?  772  THR B N   1 
ATOM   5120  C CA  . THR B 1 193 ? 23.409 -11.424 19.730  1.00 55.15  ?  772  THR B CA  1 
ATOM   5121  C C   . THR B 1 193 ? 22.050 -10.858 20.122  1.00 56.13  ?  772  THR B C   1 
ATOM   5122  O O   . THR B 1 193 ? 21.013 -11.349 19.662  1.00 64.41  ?  772  THR B O   1 
ATOM   5123  C CB  . THR B 1 193 ? 23.964 -12.312 20.845  1.00 54.77  ?  772  THR B CB  1 
ATOM   5124  O OG1 . THR B 1 193 ? 25.158 -12.963 20.392  1.00 56.99  ?  772  THR B OG1 1 
ATOM   5125  C CG2 . THR B 1 193 ? 22.943 -13.362 21.252  1.00 58.06  ?  772  THR B CG2 1 
ATOM   5126  N N   . LEU B 1 194 ? 22.037 -9.816  20.958  1.00 46.96  ?  773  LEU B N   1 
ATOM   5127  C CA  . LEU B 1 194 ? 20.774 -9.199  21.353  1.00 54.62  ?  773  LEU B CA  1 
ATOM   5128  C C   . LEU B 1 194 ? 20.064 -8.579  20.157  1.00 64.83  ?  773  LEU B C   1 
ATOM   5129  O O   . LEU B 1 194 ? 18.840 -8.697  20.022  1.00 59.74  ?  773  LEU B O   1 
ATOM   5130  C CB  . LEU B 1 194 ? 21.019 -8.142  22.431  1.00 64.41  ?  773  LEU B CB  1 
ATOM   5131  C CG  . LEU B 1 194 ? 21.413 -8.622  23.828  1.00 58.32  ?  773  LEU B CG  1 
ATOM   5132  C CD1 . LEU B 1 194 ? 20.969 -7.619  24.872  1.00 67.57  ?  773  LEU B CD1 1 
ATOM   5133  C CD2 . LEU B 1 194 ? 20.826 -9.982  24.122  1.00 58.70  ?  773  LEU B CD2 1 
ATOM   5134  N N   . ASN B 1 195 ? 20.815 -7.906  19.282  1.00 59.97  ?  774  ASN B N   1 
ATOM   5135  C CA  . ASN B 1 195 ? 20.218 -7.353  18.072  1.00 51.76  ?  774  ASN B CA  1 
ATOM   5136  C C   . ASN B 1 195 ? 19.631 -8.452  17.200  1.00 65.32  ?  774  ASN B C   1 
ATOM   5137  O O   . ASN B 1 195 ? 18.547 -8.287  16.630  1.00 68.10  ?  774  ASN B O   1 
ATOM   5138  C CB  . ASN B 1 195 ? 21.257 -6.553  17.288  1.00 53.43  ?  774  ASN B CB  1 
ATOM   5139  C CG  . ASN B 1 195 ? 21.624 -5.254  17.966  1.00 55.89  ?  774  ASN B CG  1 
ATOM   5140  O OD1 . ASN B 1 195 ? 20.873 -4.739  18.794  1.00 54.28  ?  774  ASN B OD1 1 
ATOM   5141  N ND2 . ASN B 1 195 ? 22.788 -4.714  17.621  1.00 58.32  ?  774  ASN B ND2 1 
ATOM   5142  N N   . ASP B 1 196 ? 20.324 -9.590  17.099  1.00 65.25  ?  775  ASP B N   1 
ATOM   5143  C CA  . ASP B 1 196 ? 19.882 -10.652 16.201  1.00 62.84  ?  775  ASP B CA  1 
ATOM   5144  C C   . ASP B 1 196 ? 18.509 -11.185 16.592  1.00 68.36  ?  775  ASP B C   1 
ATOM   5145  O O   . ASP B 1 196 ? 17.671 -11.456 15.724  1.00 77.88  ?  775  ASP B O   1 
ATOM   5146  C CB  . ASP B 1 196 ? 20.909 -11.783 16.179  1.00 62.42  ?  775  ASP B CB  1 
ATOM   5147  C CG  . ASP B 1 196 ? 20.503 -12.914 15.261  1.00 66.04  ?  775  ASP B CG  1 
ATOM   5148  O OD1 . ASP B 1 196 ? 20.531 -12.722 14.028  1.00 78.82  ?  775  ASP B OD1 1 
ATOM   5149  O OD2 . ASP B 1 196 ? 20.151 -13.996 15.773  1.00 88.53  ?  775  ASP B OD2 1 
ATOM   5150  N N   . ARG B 1 197 ? 18.253 -11.339 17.889  1.00 65.11  ?  776  ARG B N   1 
ATOM   5151  C CA  . ARG B 1 197 ? 16.961 -11.873 18.305  1.00 72.20  ?  776  ARG B CA  1 
ATOM   5152  C C   . ARG B 1 197 ? 15.884 -10.805 18.344  1.00 64.90  ?  776  ARG B C   1 
ATOM   5153  O O   . ARG B 1 197 ? 14.698 -11.123 18.200  1.00 69.65  ?  776  ARG B O   1 
ATOM   5154  C CB  . ARG B 1 197 ? 17.076 -12.522 19.672  1.00 80.06  ?  776  ARG B CB  1 
ATOM   5155  C CG  . ARG B 1 197 ? 18.429 -13.067 19.940  1.00 85.33  ?  776  ARG B CG  1 
ATOM   5156  C CD  . ARG B 1 197 ? 18.838 -14.211 19.043  1.00 92.58  ?  776  ARG B CD  1 
ATOM   5157  N NE  . ARG B 1 197 ? 19.856 -15.020 19.702  1.00 88.20  ?  776  ARG B NE  1 
ATOM   5158  C CZ  . ARG B 1 197 ? 20.554 -15.976 19.108  1.00 103.78 ?  776  ARG B CZ  1 
ATOM   5159  N NH1 . ARG B 1 197 ? 20.407 -16.239 17.819  1.00 96.42  ?  776  ARG B NH1 1 
ATOM   5160  N NH2 . ARG B 1 197 ? 21.421 -16.686 19.824  1.00 107.84 ?  776  ARG B NH2 1 
ATOM   5161  N N   . GLU B 1 198 ? 16.262 -9.549  18.583  1.00 71.55  ?  777  GLU B N   1 
ATOM   5162  C CA  . GLU B 1 198 ? 15.298 -8.469  18.427  1.00 72.16  ?  777  GLU B CA  1 
ATOM   5163  C C   . GLU B 1 198 ? 14.742 -8.456  17.011  1.00 79.90  ?  777  GLU B C   1 
ATOM   5164  O O   . GLU B 1 198 ? 13.529 -8.326  16.811  1.00 86.51  ?  777  GLU B O   1 
ATOM   5165  C CB  . GLU B 1 198 ? 15.942 -7.128  18.772  1.00 63.92  ?  777  GLU B CB  1 
ATOM   5166  C CG  . GLU B 1 198 ? 14.938 -6.001  18.920  1.00 80.00  ?  777  GLU B CG  1 
ATOM   5167  C CD  . GLU B 1 198 ? 13.968 -6.244  20.060  1.00 87.47  ?  777  GLU B CD  1 
ATOM   5168  O OE1 . GLU B 1 198 ? 14.405 -6.750  21.116  1.00 86.22  ?  777  GLU B OE1 1 
ATOM   5169  O OE2 . GLU B 1 198 ? 12.768 -5.939  19.897  1.00 90.02  ?  777  GLU B OE2 1 
ATOM   5170  N N   . ILE B 1 199 ? 15.616 -8.613  16.014  1.00 71.90  ?  778  ILE B N   1 
ATOM   5171  C CA  . ILE B 1 199 ? 15.151 -8.751  14.638  1.00 83.00  ?  778  ILE B CA  1 
ATOM   5172  C C   . ILE B 1 199 ? 14.446 -10.086 14.440  1.00 82.37  ?  778  ILE B C   1 
ATOM   5173  O O   . ILE B 1 199 ? 13.508 -10.187 13.641  1.00 87.51  ?  778  ILE B O   1 
ATOM   5174  C CB  . ILE B 1 199 ? 16.326 -8.577  13.657  1.00 70.51  ?  778  ILE B CB  1 
ATOM   5175  C CG1 . ILE B 1 199 ? 17.182 -7.375  14.058  1.00 62.60  ?  778  ILE B CG1 1 
ATOM   5176  C CG2 . ILE B 1 199 ? 15.816 -8.398  12.239  1.00 77.49  ?  778  ILE B CG2 1 
ATOM   5177  C CD1 . ILE B 1 199 ? 18.346 -7.114  13.126  1.00 67.32  ?  778  ILE B CD1 1 
ATOM   5178  N N   . SER B 1 200 ? 14.871 -11.128 15.162  1.00 84.86  ?  779  SER B N   1 
ATOM   5179  C CA  . SER B 1 200 ? 14.223 -12.430 15.046  1.00 80.65  ?  779  SER B CA  1 
ATOM   5180  C C   . SER B 1 200 ? 12.808 -12.425 15.609  1.00 85.52  ?  779  SER B C   1 
ATOM   5181  O O   . SER B 1 200 ? 12.013 -13.304 15.261  1.00 92.86  ?  779  SER B O   1 
ATOM   5182  C CB  . SER B 1 200 ? 15.060 -13.500 15.749  1.00 73.52  ?  779  SER B CB  1 
ATOM   5183  O OG  . SER B 1 200 ? 14.397 -14.752 15.752  1.00 85.99  ?  779  SER B OG  1 
ATOM   5184  N N   . MET B 1 201 ? 12.476 -11.460 16.466  1.00 84.77  ?  780  MET B N   1 
ATOM   5185  C CA  . MET B 1 201 ? 11.128 -11.349 17.009  1.00 92.76  ?  780  MET B CA  1 
ATOM   5186  C C   . MET B 1 201 ? 10.200 -10.553 16.102  1.00 104.94 ?  780  MET B C   1 
ATOM   5187  O O   . MET B 1 201 ? 9.006  -10.866 16.022  1.00 105.93 ?  780  MET B O   1 
ATOM   5188  C CB  . MET B 1 201 ? 11.176 -10.705 18.401  1.00 97.43  ?  780  MET B CB  1 
ATOM   5189  C CG  . MET B 1 201 ? 9.818  -10.503 19.070  1.00 120.31 ?  780  MET B CG  1 
ATOM   5190  S SD  . MET B 1 201 ? 9.026  -8.923  18.688  1.00 143.10 ?  780  MET B SD  1 
ATOM   5191  C CE  . MET B 1 201 ? 7.649  -8.936  19.836  1.00 102.10 ?  780  MET B CE  1 
ATOM   5192  N N   . GLU B 1 202 ? 10.725 -9.543  15.414  1.00 104.98 ?  781  GLU B N   1 
ATOM   5193  C CA  . GLU B 1 202 ? 9.911  -8.656  14.597  1.00 111.01 ?  781  GLU B CA  1 
ATOM   5194  C C   . GLU B 1 202 ? 9.358  -9.391  13.376  1.00 117.87 ?  781  GLU B C   1 
ATOM   5195  O O   . GLU B 1 202 ? 9.883  -10.421 12.944  1.00 115.87 ?  781  GLU B O   1 
ATOM   5196  C CB  . GLU B 1 202 ? 10.735 -7.443  14.160  1.00 109.47 ?  781  GLU B CB  1 
ATOM   5197  C CG  . GLU B 1 202 ? 9.922  -6.270  13.631  1.00 126.92 ?  781  GLU B CG  1 
ATOM   5198  C CD  . GLU B 1 202 ? 8.727  -5.940  14.505  1.00 130.13 ?  781  GLU B CD  1 
ATOM   5199  O OE1 . GLU B 1 202 ? 8.888  -5.156  15.463  1.00 130.55 ?  781  GLU B OE1 1 
ATOM   5200  O OE2 . GLU B 1 202 ? 7.625  -6.459  14.233  1.00 125.31 ?  781  GLU B OE2 1 
ATOM   5201  N N   . ASP B 1 203 ? 8.277  -8.846  12.821  1.00 125.37 ?  782  ASP B N   1 
ATOM   5202  C CA  . ASP B 1 203 ? 7.657  -9.418  11.628  1.00 125.75 ?  782  ASP B CA  1 
ATOM   5203  C C   . ASP B 1 203 ? 7.784  -8.491  10.418  1.00 130.98 ?  782  ASP B C   1 
ATOM   5204  O O   . ASP B 1 203 ? 7.939  -7.277  10.561  1.00 128.44 ?  782  ASP B O   1 
ATOM   5205  C CB  . ASP B 1 203 ? 6.181  -9.749  11.890  1.00 123.29 ?  782  ASP B CB  1 
ATOM   5206  C CG  . ASP B 1 203 ? 5.343  -8.522  12.230  1.00 133.80 ?  782  ASP B CG  1 
ATOM   5207  O OD1 . ASP B 1 203 ? 5.900  -7.415  12.376  1.00 136.33 ?  782  ASP B OD1 1 
ATOM   5208  O OD2 . ASP B 1 203 ? 4.109  -8.670  12.352  1.00 141.18 ?  782  ASP B OD2 1 
ATOM   5209  N N   . ALA B 1 211 ? 10.152 0.067   18.789  1.00 84.36  ?  790  ALA B N   1 
ATOM   5210  C CA  . ALA B 1 211 ? 10.040 0.118   20.241  1.00 82.84  ?  790  ALA B CA  1 
ATOM   5211  C C   . ALA B 1 211 ? 11.416 0.190   20.896  1.00 89.17  ?  790  ALA B C   1 
ATOM   5212  O O   . ALA B 1 211 ? 12.355 -0.481  20.466  1.00 91.17  ?  790  ALA B O   1 
ATOM   5213  C CB  . ALA B 1 211 ? 9.271  -1.090  20.756  1.00 77.37  ?  790  ALA B CB  1 
ATOM   5214  N N   . THR B 1 212 ? 11.531 1.009   21.940  1.00 93.75  ?  791  THR B N   1 
ATOM   5215  C CA  . THR B 1 212 ? 12.784 1.147   22.680  1.00 93.82  ?  791  THR B CA  1 
ATOM   5216  C C   . THR B 1 212 ? 12.879 -0.018  23.659  1.00 100.29 ?  791  THR B C   1 
ATOM   5217  O O   . THR B 1 212 ? 12.182 -0.056  24.678  1.00 89.96  ?  791  THR B O   1 
ATOM   5218  C CB  . THR B 1 212 ? 12.846 2.498   23.387  1.00 94.65  ?  791  THR B CB  1 
ATOM   5219  O OG1 . THR B 1 212 ? 13.222 3.509   22.443  1.00 106.87 ?  791  THR B OG1 1 
ATOM   5220  C CG2 . THR B 1 212 ? 13.877 2.479   24.512  1.00 99.64  ?  791  THR B CG2 1 
ATOM   5221  N N   . THR B 1 213 ? 13.730 -0.986  23.335  1.00 86.08  ?  792  THR B N   1 
ATOM   5222  C CA  . THR B 1 213 ? 13.933 -2.195  24.121  1.00 75.70  ?  792  THR B CA  1 
ATOM   5223  C C   . THR B 1 213 ? 15.353 -2.208  24.685  1.00 67.76  ?  792  THR B C   1 
ATOM   5224  O O   . THR B 1 213 ? 16.115 -1.250  24.535  1.00 65.14  ?  792  THR B O   1 
ATOM   5225  C CB  . THR B 1 213 ? 13.667 -3.436  23.267  1.00 67.47  ?  792  THR B CB  1 
ATOM   5226  O OG1 . THR B 1 213 ? 14.725 -3.593  22.314  1.00 74.39  ?  792  THR B OG1 1 
ATOM   5227  C CG2 . THR B 1 213 ? 12.349 -3.297  22.523  1.00 75.30  ?  792  THR B CG2 1 
ATOM   5228  N N   . LEU B 1 214 ? 15.713 -3.318  25.337  1.00 51.61  ?  793  LEU B N   1 
ATOM   5229  C CA  . LEU B 1 214 ? 17.052 -3.418  25.911  1.00 57.74  ?  793  LEU B CA  1 
ATOM   5230  C C   . LEU B 1 214 ? 18.121 -3.387  24.826  1.00 59.98  ?  793  LEU B C   1 
ATOM   5231  O O   . LEU B 1 214 ? 19.211 -2.841  25.033  1.00 59.94  ?  793  LEU B O   1 
ATOM   5232  C CB  . LEU B 1 214 ? 17.188 -4.686  26.754  1.00 72.71  ?  793  LEU B CB  1 
ATOM   5233  C CG  . LEU B 1 214 ? 18.563 -4.811  27.424  1.00 74.55  ?  793  LEU B CG  1 
ATOM   5234  C CD1 . LEU B 1 214 ? 18.625 -3.993  28.710  1.00 61.23  ?  793  LEU B CD1 1 
ATOM   5235  C CD2 . LEU B 1 214 ? 18.934 -6.258  27.687  1.00 59.01  ?  793  LEU B CD2 1 
ATOM   5236  N N   . ALA B 1 215 ? 17.827 -3.969  23.661  1.00 62.03  ?  794  ALA B N   1 
ATOM   5237  C CA  . ALA B 1 215 ? 18.763 -3.890  22.545  1.00 53.44  ?  794  ALA B CA  1 
ATOM   5238  C C   . ALA B 1 215 ? 18.953 -2.447  22.094  1.00 56.12  ?  794  ALA B C   1 
ATOM   5239  O O   . ALA B 1 215 ? 20.068 -2.034  21.753  1.00 59.24  ?  794  ALA B O   1 
ATOM   5240  C CB  . ALA B 1 215 ? 18.275 -4.757  21.385  1.00 66.05  ?  794  ALA B CB  1 
ATOM   5241  N N   . SER B 1 216 ? 17.876 -1.660  22.105  1.00 60.47  ?  795  SER B N   1 
ATOM   5242  C CA  . SER B 1 216 ? 17.973 -0.269  21.681  1.00 56.13  ?  795  SER B CA  1 
ATOM   5243  C C   . SER B 1 216 ? 18.730 0.572   22.703  1.00 60.77  ?  795  SER B C   1 
ATOM   5244  O O   . SER B 1 216 ? 19.535 1.435   22.331  1.00 57.23  ?  795  SER B O   1 
ATOM   5245  C CB  . SER B 1 216 ? 16.575 0.302   21.444  1.00 60.47  ?  795  SER B CB  1 
ATOM   5246  O OG  . SER B 1 216 ? 16.520 1.680   21.772  1.00 92.34  ?  795  SER B OG  1 
ATOM   5247  N N   . THR B 1 217 ? 18.489 0.339   23.996  1.00 51.70  ?  796  THR B N   1 
ATOM   5248  C CA  . THR B 1 217 ? 19.176 1.130   25.012  1.00 65.32  ?  796  THR B CA  1 
ATOM   5249  C C   . THR B 1 217 ? 20.648 0.749   25.101  1.00 49.19  ?  796  THR B C   1 
ATOM   5250  O O   . THR B 1 217 ? 21.504 1.611   25.329  1.00 67.88  ?  796  THR B O   1 
ATOM   5251  C CB  . THR B 1 217 ? 18.492 0.974   26.372  1.00 62.42  ?  796  THR B CB  1 
ATOM   5252  O OG1 . THR B 1 217 ? 18.723 -0.344  26.881  1.00 75.84  ?  796  THR B OG1 1 
ATOM   5253  C CG2 . THR B 1 217 ? 16.995 1.222   26.252  1.00 60.94  ?  796  THR B CG2 1 
ATOM   5254  N N   . LEU B 1 218 ? 20.964 -0.534  24.919  1.00 54.34  ?  797  LEU B N   1 
ATOM   5255  C CA  . LEU B 1 218 ? 22.366 -0.935  24.853  1.00 53.29  ?  797  LEU B CA  1 
ATOM   5256  C C   . LEU B 1 218 ? 23.049 -0.323  23.637  1.00 56.02  ?  797  LEU B C   1 
ATOM   5257  O O   . LEU B 1 218 ? 24.209 0.098   23.715  1.00 50.49  ?  797  LEU B O   1 
ATOM   5258  C CB  . LEU B 1 218 ? 22.481 -2.459  24.824  1.00 51.57  ?  797  LEU B CB  1 
ATOM   5259  C CG  . LEU B 1 218 ? 22.705 -3.129  26.181  1.00 63.25  ?  797  LEU B CG  1 
ATOM   5260  C CD1 . LEU B 1 218 ? 22.529 -4.630  26.068  1.00 52.91  ?  797  LEU B CD1 1 
ATOM   5261  C CD2 . LEU B 1 218 ? 24.080 -2.788  26.734  1.00 53.26  ?  797  LEU B CD2 1 
ATOM   5262  N N   . MET B 1 219 ? 22.344 -0.265  22.504  1.00 52.21  ?  798  MET B N   1 
ATOM   5263  C CA  . MET B 1 219 ? 22.894 0.391   21.324  1.00 53.00  ?  798  MET B CA  1 
ATOM   5264  C C   . MET B 1 219 ? 23.069 1.888   21.560  1.00 54.36  ?  798  MET B C   1 
ATOM   5265  O O   . MET B 1 219 ? 24.107 2.462   21.209  1.00 50.00  ?  798  MET B O   1 
ATOM   5266  C CB  . MET B 1 219 ? 21.990 0.139   20.117  1.00 52.72  ?  798  MET B CB  1 
ATOM   5267  C CG  . MET B 1 219 ? 22.231 -1.188  19.406  1.00 65.28  ?  798  MET B CG  1 
ATOM   5268  S SD  . MET B 1 219 ? 23.902 -1.370  18.752  1.00 61.27  ?  798  MET B SD  1 
ATOM   5269  C CE  . MET B 1 219 ? 23.777 -0.403  17.246  1.00 52.71  ?  798  MET B CE  1 
ATOM   5270  N N   . GLU B 1 220 ? 22.068 2.534   22.162  1.00 47.23  ?  799  GLU B N   1 
ATOM   5271  C CA  . GLU B 1 220 ? 22.160 3.968   22.415  1.00 60.32  ?  799  GLU B CA  1 
ATOM   5272  C C   . GLU B 1 220 ? 23.307 4.289   23.367  1.00 59.73  ?  799  GLU B C   1 
ATOM   5273  O O   . GLU B 1 220 ? 24.059 5.246   23.145  1.00 57.63  ?  799  GLU B O   1 
ATOM   5274  C CB  . GLU B 1 220 ? 20.833 4.486   22.972  1.00 61.49  ?  799  GLU B CB  1 
ATOM   5275  C CG  . GLU B 1 220 ? 20.896 5.904   23.508  1.00 73.41  ?  799  GLU B CG  1 
ATOM   5276  C CD  . GLU B 1 220 ? 20.791 5.959   25.020  1.00 95.14  ?  799  GLU B CD  1 
ATOM   5277  O OE1 . GLU B 1 220 ? 19.723 5.595   25.555  1.00 101.87 ?  799  GLU B OE1 1 
ATOM   5278  O OE2 . GLU B 1 220 ? 21.776 6.365   25.673  1.00 90.77  ?  799  GLU B OE2 1 
ATOM   5279  N N   . GLN B 1 221 ? 23.461 3.495   24.429  1.00 59.91  ?  800  GLN B N   1 
ATOM   5280  C CA  . GLN B 1 221 ? 24.545 3.728   25.378  1.00 54.48  ?  800  GLN B CA  1 
ATOM   5281  C C   . GLN B 1 221 ? 25.904 3.454   24.744  1.00 51.70  ?  800  GLN B C   1 
ATOM   5282  O O   . GLN B 1 221 ? 26.850 4.227   24.931  1.00 55.60  ?  800  GLN B O   1 
ATOM   5283  C CB  . GLN B 1 221 ? 24.347 2.860   26.622  1.00 52.03  ?  800  GLN B CB  1 
ATOM   5284  C CG  . GLN B 1 221 ? 23.157 3.263   27.481  1.00 55.88  ?  800  GLN B CG  1 
ATOM   5285  C CD  . GLN B 1 221 ? 23.227 2.692   28.886  1.00 66.19  ?  800  GLN B CD  1 
ATOM   5286  O OE1 . GLN B 1 221 ? 24.300 2.331   29.370  1.00 67.73  ?  800  GLN B OE1 1 
ATOM   5287  N NE2 . GLN B 1 221 ? 22.080 2.614   29.551  1.00 59.33  ?  800  GLN B NE2 1 
ATOM   5288  N N   . TYR B 1 222 ? 26.018 2.361   23.985  1.00 53.47  ?  801  TYR B N   1 
ATOM   5289  C CA  . TYR B 1 222 ? 27.291 2.026   23.355  1.00 46.52  ?  801  TYR B CA  1 
ATOM   5290  C C   . TYR B 1 222 ? 27.694 3.075   22.325  1.00 55.32  ?  801  TYR B C   1 
ATOM   5291  O O   . TYR B 1 222 ? 28.880 3.397   22.187  1.00 48.96  ?  801  TYR B O   1 
ATOM   5292  C CB  . TYR B 1 222 ? 27.202 0.641   22.714  1.00 58.26  ?  801  TYR B CB  1 
ATOM   5293  C CG  . TYR B 1 222 ? 28.459 0.210   21.994  1.00 58.93  ?  801  TYR B CG  1 
ATOM   5294  C CD1 . TYR B 1 222 ? 29.599 -0.147  22.701  1.00 51.39  ?  801  TYR B CD1 1 
ATOM   5295  C CD2 . TYR B 1 222 ? 28.503 0.158   20.606  1.00 60.05  ?  801  TYR B CD2 1 
ATOM   5296  C CE1 . TYR B 1 222 ? 30.750 -0.542  22.046  1.00 57.80  ?  801  TYR B CE1 1 
ATOM   5297  C CE2 . TYR B 1 222 ? 29.649 -0.234  19.942  1.00 53.36  ?  801  TYR B CE2 1 
ATOM   5298  C CZ  . TYR B 1 222 ? 30.768 -0.583  20.666  1.00 57.42  ?  801  TYR B CZ  1 
ATOM   5299  O OH  . TYR B 1 222 ? 31.911 -0.974  20.008  1.00 61.31  ?  801  TYR B OH  1 
ATOM   5300  N N   . MET B 1 223 ? 26.720 3.628   21.598  1.00 50.17  ?  802  MET B N   1 
ATOM   5301  C CA  . MET B 1 223 ? 27.037 4.621   20.576  1.00 50.56  ?  802  MET B CA  1 
ATOM   5302  C C   . MET B 1 223 ? 27.465 5.944   21.200  1.00 54.74  ?  802  MET B C   1 
ATOM   5303  O O   . MET B 1 223 ? 28.401 6.590   20.715  1.00 60.49  ?  802  MET B O   1 
ATOM   5304  C CB  . MET B 1 223 ? 25.840 4.813   19.647  1.00 51.07  ?  802  MET B CB  1 
ATOM   5305  C CG  . MET B 1 223 ? 25.699 3.707   18.612  1.00 58.51  ?  802  MET B CG  1 
ATOM   5306  S SD  . MET B 1 223 ? 24.336 3.963   17.460  1.00 77.27  ?  802  MET B SD  1 
ATOM   5307  C CE  . MET B 1 223 ? 22.978 4.250   18.596  1.00 69.14  ?  802  MET B CE  1 
ATOM   5308  N N   . LYS B 1 224 ? 26.792 6.365   22.274  1.00 53.97  ?  803  LYS B N   1 
ATOM   5309  C CA  . LYS B 1 224 ? 27.242 7.539   23.017  1.00 54.85  ?  803  LYS B CA  1 
ATOM   5310  C C   . LYS B 1 224 ? 28.685 7.370   23.479  1.00 58.65  ?  803  LYS B C   1 
ATOM   5311  O O   . LYS B 1 224 ? 29.472 8.322   23.449  1.00 72.89  ?  803  LYS B O   1 
ATOM   5312  C CB  . LYS B 1 224 ? 26.300 7.786   24.202  1.00 54.41  ?  803  LYS B CB  1 
ATOM   5313  C CG  . LYS B 1 224 ? 26.816 8.672   25.343  1.00 64.97  ?  803  LYS B CG  1 
ATOM   5314  C CD  . LYS B 1 224 ? 27.370 10.023  24.896  1.00 78.88  ?  803  LYS B CD  1 
ATOM   5315  C CE  . LYS B 1 224 ? 28.571 10.407  25.757  1.00 87.49  ?  803  LYS B CE  1 
ATOM   5316  N NZ  . LYS B 1 224 ? 29.449 11.431  25.127  1.00 79.31  ?  803  LYS B NZ  1 
ATOM   5317  N N   . ALA B 1 225 ? 29.060 6.155   23.878  1.00 56.59  ?  804  ALA B N   1 
ATOM   5318  C CA  . ALA B 1 225 ? 30.414 5.909   24.353  1.00 66.45  ?  804  ALA B CA  1 
ATOM   5319  C C   . ALA B 1 225 ? 31.433 5.787   23.227  1.00 64.98  ?  804  ALA B C   1 
ATOM   5320  O O   . ALA B 1 225 ? 32.628 5.984   23.473  1.00 64.55  ?  804  ALA B O   1 
ATOM   5321  C CB  . ALA B 1 225 ? 30.449 4.638   25.207  1.00 51.17  ?  804  ALA B CB  1 
ATOM   5322  N N   . THR B 1 226 ? 31.003 5.471   22.004  1.00 55.90  ?  805  THR B N   1 
ATOM   5323  C CA  . THR B 1 226 ? 31.941 5.138   20.940  1.00 63.25  ?  805  THR B CA  1 
ATOM   5324  C C   . THR B 1 226 ? 31.797 5.957   19.665  1.00 69.23  ?  805  THR B C   1 
ATOM   5325  O O   . THR B 1 226 ? 32.651 5.823   18.782  1.00 77.06  ?  805  THR B O   1 
ATOM   5326  C CB  . THR B 1 226 ? 31.824 3.650   20.565  1.00 67.80  ?  805  THR B CB  1 
ATOM   5327  O OG1 . THR B 1 226 ? 30.525 3.393   20.016  1.00 66.99  ?  805  THR B OG1 1 
ATOM   5328  C CG2 . THR B 1 226 ? 32.044 2.762   21.785  1.00 64.28  ?  805  THR B CG2 1 
ATOM   5329  N N   . ALA B 1 227 ? 30.765 6.789   19.527  1.00 63.95  ?  806  ALA B N   1 
ATOM   5330  C CA  . ALA B 1 227 ? 30.520 7.476   18.264  1.00 72.49  ?  806  ALA B CA  1 
ATOM   5331  C C   . ALA B 1 227 ? 30.505 8.994   18.389  1.00 70.00  ?  806  ALA B C   1 
ATOM   5332  O O   . ALA B 1 227 ? 30.148 9.675   17.421  1.00 78.97  ?  806  ALA B O   1 
ATOM   5333  C CB  . ALA B 1 227 ? 29.204 6.996   17.645  1.00 64.62  ?  806  ALA B CB  1 
ATOM   5334  N N   . THR B 1 228 ? 30.890 9.548   19.541  1.00 68.38  ?  807  THR B N   1 
ATOM   5335  C CA  . THR B 1 228 ? 30.837 10.999  19.706  1.00 77.07  ?  807  THR B CA  1 
ATOM   5336  C C   . THR B 1 228 ? 31.924 11.692  18.895  1.00 77.89  ?  807  THR B C   1 
ATOM   5337  O O   . THR B 1 228 ? 31.696 12.773  18.339  1.00 82.71  ?  807  THR B O   1 
ATOM   5338  C CB  . THR B 1 228 ? 30.953 11.372  21.182  1.00 88.04  ?  807  THR B CB  1 
ATOM   5339  O OG1 . THR B 1 228 ? 31.906 10.512  21.822  1.00 93.97  ?  807  THR B OG1 1 
ATOM   5340  C CG2 . THR B 1 228 ? 29.603 11.234  21.868  1.00 83.86  ?  807  THR B CG2 1 
ATOM   5341  N N   . GLN B 1 229 ? 33.116 11.094  18.822  1.00 76.89  ?  808  GLN B N   1 
ATOM   5342  C CA  . GLN B 1 229 ? 34.177 11.673  18.005  1.00 75.32  ?  808  GLN B CA  1 
ATOM   5343  C C   . GLN B 1 229 ? 33.800 11.676  16.530  1.00 78.61  ?  808  GLN B C   1 
ATOM   5344  O O   . GLN B 1 229 ? 34.180 12.593  15.793  1.00 80.80  ?  808  GLN B O   1 
ATOM   5345  C CB  . GLN B 1 229 ? 35.484 10.910  18.220  1.00 75.84  ?  808  GLN B CB  1 
ATOM   5346  C CG  . GLN B 1 229 ? 36.726 11.684  17.813  1.00 84.17  ?  808  GLN B CG  1 
ATOM   5347  C CD  . GLN B 1 229 ? 37.990 11.124  18.433  1.00 98.68  ?  808  GLN B CD  1 
ATOM   5348  O OE1 . GLN B 1 229 ? 38.188 11.202  19.645  1.00 99.74  ?  808  GLN B OE1 1 
ATOM   5349  N NE2 . GLN B 1 229 ? 38.855 10.554  17.601  1.00 109.75 ?  808  GLN B NE2 1 
ATOM   5350  N N   . PHE B 1 230 ? 33.058 10.661  16.083  1.00 74.27  ?  809  PHE B N   1 
ATOM   5351  C CA  . PHE B 1 230 ? 32.555 10.654  14.714  1.00 77.99  ?  809  PHE B CA  1 
ATOM   5352  C C   . PHE B 1 230 ? 31.551 11.778  14.494  1.00 81.63  ?  809  PHE B C   1 
ATOM   5353  O O   . PHE B 1 230 ? 31.567 12.435  13.446  1.00 82.39  ?  809  PHE B O   1 
ATOM   5354  C CB  . PHE B 1 230 ? 31.928 9.295   14.398  1.00 68.85  ?  809  PHE B CB  1 
ATOM   5355  C CG  . PHE B 1 230 ? 30.930 9.327   13.276  1.00 66.85  ?  809  PHE B CG  1 
ATOM   5356  C CD1 . PHE B 1 230 ? 31.338 9.550   11.972  1.00 77.55  ?  809  PHE B CD1 1 
ATOM   5357  C CD2 . PHE B 1 230 ? 29.583 9.128   13.526  1.00 63.36  ?  809  PHE B CD2 1 
ATOM   5358  C CE1 . PHE B 1 230 ? 30.419 9.578   10.939  1.00 68.61  ?  809  PHE B CE1 1 
ATOM   5359  C CE2 . PHE B 1 230 ? 28.662 9.155   12.499  1.00 59.82  ?  809  PHE B CE2 1 
ATOM   5360  C CZ  . PHE B 1 230 ? 29.080 9.381   11.204  1.00 68.07  ?  809  PHE B CZ  1 
ATOM   5361  N N   . VAL B 1 231 ? 30.676 12.018  15.474  1.00 78.58  ?  810  VAL B N   1 
ATOM   5362  C CA  . VAL B 1 231 ? 29.683 13.082  15.348  1.00 81.11  ?  810  VAL B CA  1 
ATOM   5363  C C   . VAL B 1 231 ? 30.365 14.442  15.276  1.00 85.85  ?  810  VAL B C   1 
ATOM   5364  O O   . VAL B 1 231 ? 29.985 15.303  14.473  1.00 89.92  ?  810  VAL B O   1 
ATOM   5365  C CB  . VAL B 1 231 ? 28.675 13.012  16.512  1.00 77.28  ?  810  VAL B CB  1 
ATOM   5366  C CG1 . VAL B 1 231 ? 27.763 14.228  16.506  1.00 86.22  ?  810  VAL B CG1 1 
ATOM   5367  C CG2 . VAL B 1 231 ? 27.857 11.735  16.431  1.00 71.31  ?  810  VAL B CG2 1 
ATOM   5368  N N   . HIS B 1 232 ? 31.388 14.654  16.105  1.00 88.77  ?  811  HIS B N   1 
ATOM   5369  C CA  . HIS B 1 232 ? 32.082 15.938  16.113  1.00 96.11  ?  811  HIS B CA  1 
ATOM   5370  C C   . HIS B 1 232 ? 32.832 16.169  14.807  1.00 93.88  ?  811  HIS B C   1 
ATOM   5371  O O   . HIS B 1 232 ? 32.684 17.219  14.171  1.00 95.62  ?  811  HIS B O   1 
ATOM   5372  C CB  . HIS B 1 232 ? 33.039 16.008  17.303  1.00 92.62  ?  811  HIS B CB  1 
ATOM   5373  C CG  . HIS B 1 232 ? 32.376 16.382  18.591  1.00 100.36 ?  811  HIS B CG  1 
ATOM   5374  N ND1 . HIS B 1 232 ? 32.067 17.685  18.917  1.00 116.60 ?  811  HIS B ND1 1 
ATOM   5375  C CD2 . HIS B 1 232 ? 31.961 15.625  19.634  1.00 97.35  ?  811  HIS B CD2 1 
ATOM   5376  C CE1 . HIS B 1 232 ? 31.493 17.715  20.106  1.00 115.83 ?  811  HIS B CE1 1 
ATOM   5377  N NE2 . HIS B 1 232 ? 31.416 16.478  20.562  1.00 109.46 ?  811  HIS B NE2 1 
ATOM   5378  N N   . HIS B 1 233 ? 33.633 15.194  14.382  1.00 97.33  ?  812  HIS B N   1 
ATOM   5379  C CA  . HIS B 1 233 ? 34.448 15.350  13.183  1.00 96.36  ?  812  HIS B CA  1 
ATOM   5380  C C   . HIS B 1 233 ? 33.629 15.377  11.900  1.00 93.97  ?  812  HIS B C   1 
ATOM   5381  O O   . HIS B 1 233 ? 34.206 15.587  10.827  1.00 106.17 ?  812  HIS B O   1 
ATOM   5382  C CB  . HIS B 1 233 ? 35.488 14.233  13.116  1.00 95.75  ?  812  HIS B CB  1 
ATOM   5383  C CG  . HIS B 1 233 ? 36.515 14.306  14.202  1.00 107.49 ?  812  HIS B CG  1 
ATOM   5384  N ND1 . HIS B 1 233 ? 37.575 13.430  14.284  1.00 121.87 ?  812  HIS B ND1 1 
ATOM   5385  C CD2 . HIS B 1 233 ? 36.644 15.150  15.253  1.00 111.35 ?  812  HIS B CD2 1 
ATOM   5386  C CE1 . HIS B 1 233 ? 38.313 13.731  15.337  1.00 122.68 ?  812  HIS B CE1 1 
ATOM   5387  N NE2 . HIS B 1 233 ? 37.770 14.771  15.942  1.00 118.66 ?  812  HIS B NE2 1 
ATOM   5388  N N   . ALA B 1 234 ? 32.316 15.173  11.975  1.00 89.81  ?  813  ALA B N   1 
ATOM   5389  C CA  . ALA B 1 234 ? 31.444 15.277  10.814  1.00 87.06  ?  813  ALA B CA  1 
ATOM   5390  C C   . ALA B 1 234 ? 30.492 16.458  10.874  1.00 82.69  ?  813  ALA B C   1 
ATOM   5391  O O   . ALA B 1 234 ? 30.066 16.944  9.826   1.00 93.90  ?  813  ALA B O   1 
ATOM   5392  C CB  . ALA B 1 234 ? 30.623 13.992  10.648  1.00 78.44  ?  813  ALA B CB  1 
ATOM   5393  N N   . LEU B 1 235 ? 30.164 16.941  12.073  1.00 85.06  ?  814  LEU B N   1 
ATOM   5394  C CA  . LEU B 1 235 ? 29.118 17.934  12.253  1.00 87.09  ?  814  LEU B CA  1 
ATOM   5395  C C   . LEU B 1 235 ? 29.584 19.244  12.867  1.00 85.59  ?  814  LEU B C   1 
ATOM   5396  O O   . LEU B 1 235 ? 28.904 20.258  12.681  1.00 92.42  ?  814  LEU B O   1 
ATOM   5397  C CB  . LEU B 1 235 ? 27.998 17.369  13.137  1.00 82.26  ?  814  LEU B CB  1 
ATOM   5398  C CG  . LEU B 1 235 ? 26.721 16.926  12.439  1.00 85.56  ?  814  LEU B CG  1 
ATOM   5399  C CD1 . LEU B 1 235 ? 26.945 15.631  11.680  1.00 88.81  ?  814  LEU B CD1 1 
ATOM   5400  C CD2 . LEU B 1 235 ? 25.644 16.759  13.476  1.00 77.99  ?  814  LEU B CD2 1 
ATOM   5401  N N   . LYS B 1 236 ? 30.703 19.252  13.596  1.00 96.54  ?  815  LYS B N   1 
ATOM   5402  C CA  . LYS B 1 236 ? 31.118 20.440  14.338  1.00 97.25  ?  815  LYS B CA  1 
ATOM   5403  C C   . LYS B 1 236 ? 31.240 21.652  13.422  1.00 95.18  ?  815  LYS B C   1 
ATOM   5404  O O   . LYS B 1 236 ? 30.527 22.648  13.588  1.00 97.10  ?  815  LYS B O   1 
ATOM   5405  C CB  . LYS B 1 236 ? 32.442 20.167  15.057  1.00 95.89  ?  815  LYS B CB  1 
ATOM   5406  C CG  . LYS B 1 236 ? 32.869 21.235  16.054  1.00 105.37 ?  815  LYS B CG  1 
ATOM   5407  C CD  . LYS B 1 236 ? 31.785 21.513  17.074  1.00 107.35 ?  815  LYS B CD  1 
ATOM   5408  C CE  . LYS B 1 236 ? 32.327 22.237  18.296  1.00 102.44 ?  815  LYS B CE  1 
ATOM   5409  N NZ  . LYS B 1 236 ? 33.236 21.388  19.114  1.00 100.37 ?  815  LYS B NZ  1 
ATOM   5410  N N   . ASP B 1 237 ? 32.135 21.576  12.433  1.00 91.30  ?  816  ASP B N   1 
ATOM   5411  C CA  . ASP B 1 237 ? 32.402 22.729  11.578  1.00 96.92  ?  816  ASP B CA  1 
ATOM   5412  C C   . ASP B 1 237 ? 31.151 23.170  10.829  1.00 100.79 ?  816  ASP B C   1 
ATOM   5413  O O   . ASP B 1 237 ? 30.943 24.369  10.607  1.00 98.38  ?  816  ASP B O   1 
ATOM   5414  C CB  . ASP B 1 237 ? 33.524 22.400  10.595  1.00 98.89  ?  816  ASP B CB  1 
ATOM   5415  C CG  . ASP B 1 237 ? 34.630 21.586  11.230  1.00 117.48 ?  816  ASP B CG  1 
ATOM   5416  O OD1 . ASP B 1 237 ? 35.406 22.156  12.026  1.00 117.18 ?  816  ASP B OD1 1 
ATOM   5417  O OD2 . ASP B 1 237 ? 34.718 20.374  10.937  1.00 119.23 ?  816  ASP B OD2 1 
ATOM   5418  N N   . SER B 1 238 ? 30.310 22.217  10.427  1.00 97.81  ?  817  SER B N   1 
ATOM   5419  C CA  . SER B 1 238 ? 29.052 22.576  9.783   1.00 89.98  ?  817  SER B CA  1 
ATOM   5420  C C   . SER B 1 238 ? 28.168 23.372  10.732  1.00 93.62  ?  817  SER B C   1 
ATOM   5421  O O   . SER B 1 238 ? 27.672 24.446  10.379  1.00 94.57  ?  817  SER B O   1 
ATOM   5422  C CB  . SER B 1 238 ? 28.331 21.319  9.297   1.00 89.87  ?  817  SER B CB  1 
ATOM   5423  O OG  . SER B 1 238 ? 28.863 20.875  8.061   1.00 96.83  ?  817  SER B OG  1 
ATOM   5424  N N   . ILE B 1 239 ? 27.981 22.869  11.955  1.00 99.93  ?  818  ILE B N   1 
ATOM   5425  C CA  . ILE B 1 239 ? 27.109 23.542  12.915  1.00 98.18  ?  818  ILE B CA  1 
ATOM   5426  C C   . ILE B 1 239 ? 27.638 24.937  13.229  1.00 103.40 ?  818  ILE B C   1 
ATOM   5427  O O   . ILE B 1 239 ? 26.892 25.922  13.193  1.00 105.67 ?  818  ILE B O   1 
ATOM   5428  C CB  . ILE B 1 239 ? 26.954 22.693  14.189  1.00 100.36 ?  818  ILE B CB  1 
ATOM   5429  C CG1 . ILE B 1 239 ? 26.164 21.417  13.890  1.00 92.17  ?  818  ILE B CG1 1 
ATOM   5430  C CG2 . ILE B 1 239 ? 26.270 23.498  15.284  1.00 101.41 ?  818  ILE B CG2 1 
ATOM   5431  C CD1 . ILE B 1 239 ? 24.675 21.629  13.772  1.00 94.97  ?  818  ILE B CD1 1 
ATOM   5432  N N   . LEU B 1 240 ? 28.940 25.044  13.521  1.00 105.67 ?  819  LEU B N   1 
ATOM   5433  C CA  . LEU B 1 240 ? 29.525 26.341  13.857  1.00 100.79 ?  819  LEU B CA  1 
ATOM   5434  C C   . LEU B 1 240 ? 29.354 27.342  12.721  1.00 96.72  ?  819  LEU B C   1 
ATOM   5435  O O   . LEU B 1 240 ? 29.135 28.534  12.962  1.00 106.65 ?  819  LEU B O   1 
ATOM   5436  C CB  . LEU B 1 240 ? 31.007 26.184  14.201  1.00 108.03 ?  819  LEU B CB  1 
ATOM   5437  C CG  . LEU B 1 240 ? 31.410 25.155  15.259  1.00 110.22 ?  819  LEU B CG  1 
ATOM   5438  C CD1 . LEU B 1 240 ? 32.910 24.904  15.206  1.00 109.30 ?  819  LEU B CD1 1 
ATOM   5439  C CD2 . LEU B 1 240 ? 30.985 25.599  16.650  1.00 103.90 ?  819  LEU B CD2 1 
ATOM   5440  N N   . LYS B 1 241 ? 29.464 26.883  11.473  1.00 98.76  ?  820  LYS B N   1 
ATOM   5441  C CA  . LYS B 1 241 ? 29.265 27.792  10.351  1.00 100.78 ?  820  LYS B CA  1 
ATOM   5442  C C   . LYS B 1 241 ? 27.806 28.214  10.225  1.00 98.18  ?  820  LYS B C   1 
ATOM   5443  O O   . LYS B 1 241 ? 27.526 29.332  9.777   1.00 82.85  ?  820  LYS B O   1 
ATOM   5444  C CB  . LYS B 1 241 ? 29.758 27.150  9.056   1.00 104.84 ?  820  LYS B CB  1 
ATOM   5445  C CG  . LYS B 1 241 ? 31.210 27.474  8.739   1.00 102.43 ?  820  LYS B CG  1 
ATOM   5446  C CD  . LYS B 1 241 ? 31.917 26.294  8.097   1.00 108.99 ?  820  LYS B CD  1 
ATOM   5447  C CE  . LYS B 1 241 ? 32.374 26.632  6.688   1.00 108.28 ?  820  LYS B CE  1 
ATOM   5448  N NZ  . LYS B 1 241 ? 33.182 25.535  6.089   1.00 104.29 ?  820  LYS B NZ  1 
ATOM   5449  N N   . ILE B 1 242 ? 26.868 27.345  10.613  1.00 98.12  ?  821  ILE B N   1 
ATOM   5450  C CA  . ILE B 1 242 ? 25.482 27.776  10.755  1.00 97.25  ?  821  ILE B CA  1 
ATOM   5451  C C   . ILE B 1 242 ? 25.344 28.763  11.903  1.00 105.61 ?  821  ILE B C   1 
ATOM   5452  O O   . ILE B 1 242 ? 24.349 29.497  11.978  1.00 104.23 ?  821  ILE B O   1 
ATOM   5453  C CB  . ILE B 1 242 ? 24.541 26.571  10.964  1.00 92.45  ?  821  ILE B CB  1 
ATOM   5454  C CG1 . ILE B 1 242 ? 24.877 25.455  9.983   1.00 95.56  ?  821  ILE B CG1 1 
ATOM   5455  C CG2 . ILE B 1 242 ? 23.085 26.974  10.782  1.00 82.57  ?  821  ILE B CG2 1 
ATOM   5456  C CD1 . ILE B 1 242 ? 24.438 25.758  8.581   1.00 87.76  ?  821  ILE B CD1 1 
ATOM   5457  N N   . MET B 1 243 ? 26.339 28.820  12.789  1.00 105.97 ?  822  MET B N   1 
ATOM   5458  C CA  . MET B 1 243 ? 26.210 29.644  13.982  1.00 103.41 ?  822  MET B CA  1 
ATOM   5459  C C   . MET B 1 243 ? 26.575 31.090  13.723  1.00 106.56 ?  822  MET B C   1 
ATOM   5460  O O   . MET B 1 243 ? 25.785 32.000  14.001  1.00 114.51 ?  822  MET B O   1 
ATOM   5461  C CB  . MET B 1 243 ? 27.064 29.084  15.122  1.00 113.75 ?  822  MET B CB  1 
ATOM   5462  C CG  . MET B 1 243 ? 26.579 27.730  15.548  1.00 113.86 ?  822  MET B CG  1 
ATOM   5463  S SD  . MET B 1 243 ? 24.968 27.707  16.359  1.00 104.23 ?  822  MET B SD  1 
ATOM   5464  C CE  . MET B 1 243 ? 24.756 29.433  16.802  1.00 115.81 ?  822  MET B CE  1 
ATOM   5465  N N   . GLU B 1 244 ? 27.785 31.321  13.245  1.00 108.66 ?  823  GLU B N   1 
ATOM   5466  C CA  . GLU B 1 244 ? 28.218 32.674  12.979  1.00 102.56 ?  823  GLU B CA  1 
ATOM   5467  C C   . GLU B 1 244 ? 27.549 33.258  11.754  1.00 108.48 ?  823  GLU B C   1 
ATOM   5468  O O   . GLU B 1 244 ? 27.841 34.405  11.412  1.00 111.66 ?  823  GLU B O   1 
ATOM   5469  C CB  . GLU B 1 244 ? 29.736 32.694  12.827  1.00 105.89 ?  823  GLU B CB  1 
ATOM   5470  C CG  . GLU B 1 244 ? 30.483 33.088  14.094  1.00 114.44 ?  823  GLU B CG  1 
ATOM   5471  C CD  . GLU B 1 244 ? 30.109 34.475  14.597  1.00 131.63 ?  823  GLU B CD  1 
ATOM   5472  O OE1 . GLU B 1 244 ? 29.027 34.630  15.205  1.00 140.34 ?  823  GLU B OE1 1 
ATOM   5473  O OE2 . GLU B 1 244 ? 30.902 35.416  14.385  1.00 121.31 ?  823  GLU B OE2 1 
ATOM   5474  N N   . SER B 1 245 ? 26.667 32.510  11.097  1.00 107.84 ?  824  SER B N   1 
ATOM   5475  C CA  . SER B 1 245 ? 25.948 32.982  9.926   1.00 114.81 ?  824  SER B CA  1 
ATOM   5476  C C   . SER B 1 245 ? 24.564 33.484  10.313  1.00 115.81 ?  824  SER B C   1 
ATOM   5477  O O   . SER B 1 245 ? 23.960 33.022  11.284  1.00 113.38 ?  824  SER B O   1 
ATOM   5478  C CB  . SER B 1 245 ? 25.816 31.871  8.880   1.00 108.15 ?  824  SER B CB  1 
ATOM   5479  O OG  . SER B 1 245 ? 25.700 32.402  7.571   1.00 107.11 ?  824  SER B OG  1 
ATOM   5480  N N   . LYS B 1 246 ? 24.074 34.453  9.541   1.00 115.66 ?  825  LYS B N   1 
ATOM   5481  C CA  . LYS B 1 246 ? 22.690 34.894  9.626   1.00 121.92 ?  825  LYS B CA  1 
ATOM   5482  C C   . LYS B 1 246 ? 22.027 34.900  8.255   1.00 120.48 ?  825  LYS B C   1 
ATOM   5483  O O   . LYS B 1 246 ? 20.902 35.396  8.123   1.00 124.42 ?  825  LYS B O   1 
ATOM   5484  C CB  . LYS B 1 246 ? 22.596 36.278  10.279  1.00 121.15 ?  825  LYS B CB  1 
ATOM   5485  C CG  . LYS B 1 246 ? 22.844 36.247  11.781  1.00 122.52 ?  825  LYS B CG  1 
ATOM   5486  C CD  . LYS B 1 246 ? 22.689 37.617  12.417  1.00 132.99 ?  825  LYS B CD  1 
ATOM   5487  C CE  . LYS B 1 246 ? 22.903 37.543  13.922  1.00 146.48 ?  825  LYS B CE  1 
ATOM   5488  N NZ  . LYS B 1 246 ? 22.830 38.882  14.568  1.00 153.53 ?  825  LYS B NZ  1 
ATOM   5489  N N   . GLN B 1 247 ? 22.701 34.369  7.236   1.00 115.39 ?  826  GLN B N   1 
ATOM   5490  C CA  . GLN B 1 247 ? 22.081 34.172  5.934   1.00 109.81 ?  826  GLN B CA  1 
ATOM   5491  C C   . GLN B 1 247 ? 20.943 33.169  6.057   1.00 113.32 ?  826  GLN B C   1 
ATOM   5492  O O   . GLN B 1 247 ? 21.121 32.068  6.586   1.00 112.55 ?  826  GLN B O   1 
ATOM   5493  C CB  . GLN B 1 247 ? 23.124 33.684  4.925   1.00 100.10 ?  826  GLN B CB  1 
ATOM   5494  C CG  . GLN B 1 247 ? 22.613 33.414  3.505   1.00 98.12  ?  826  GLN B CG  1 
ATOM   5495  C CD  . GLN B 1 247 ? 21.448 34.300  3.091   1.00 109.49 ?  826  GLN B CD  1 
ATOM   5496  O OE1 . GLN B 1 247 ? 21.540 35.528  3.118   1.00 96.90  ?  826  GLN B OE1 1 
ATOM   5497  N NE2 . GLN B 1 247 ? 20.347 33.675  2.686   1.00 98.37  ?  826  GLN B NE2 1 
ATOM   5498  N N   . SER B 1 248 ? 19.768 33.559  5.576   1.00 120.71 ?  827  SER B N   1 
ATOM   5499  C CA  . SER B 1 248 ? 18.583 32.729  5.726   1.00 113.15 ?  827  SER B CA  1 
ATOM   5500  C C   . SER B 1 248 ? 18.633 31.518  4.801   1.00 107.74 ?  827  SER B C   1 
ATOM   5501  O O   . SER B 1 248 ? 19.293 31.522  3.759   1.00 105.87 ?  827  SER B O   1 
ATOM   5502  C CB  . SER B 1 248 ? 17.325 33.546  5.442   1.00 112.39 ?  827  SER B CB  1 
ATOM   5503  O OG  . SER B 1 248 ? 16.162 32.741  5.526   1.00 107.46 ?  827  SER B OG  1 
ATOM   5504  N N   . CYS B 1 249 ? 17.917 30.466  5.204   1.00 97.33  ?  828  CYS B N   1 
ATOM   5505  C CA  . CYS B 1 249 ? 17.751 29.260  4.402   1.00 104.93 ?  828  CYS B CA  1 
ATOM   5506  C C   . CYS B 1 249 ? 16.278 28.934  4.180   1.00 100.28 ?  828  CYS B C   1 
ATOM   5507  O O   . CYS B 1 249 ? 15.937 27.783  3.891   1.00 102.47 ?  828  CYS B O   1 
ATOM   5508  C CB  . CYS B 1 249 ? 18.464 28.076  5.061   1.00 95.87  ?  828  CYS B CB  1 
ATOM   5509  S SG  . CYS B 1 249 ? 20.155 27.790  4.484   1.00 99.46  ?  828  CYS B SG  1 
ATOM   5510  N N   . GLU B 1 250 ? 15.400 29.926  4.306   1.00 92.24  ?  829  GLU B N   1 
ATOM   5511  C CA  . GLU B 1 250 ? 13.964 29.683  4.279   1.00 94.30  ?  829  GLU B CA  1 
ATOM   5512  C C   . GLU B 1 250 ? 13.463 29.530  2.848   1.00 94.49  ?  829  GLU B C   1 
ATOM   5513  O O   . GLU B 1 250 ? 13.810 30.324  1.969   1.00 89.81  ?  829  GLU B O   1 
ATOM   5514  C CB  . GLU B 1 250 ? 13.218 30.819  4.977   1.00 90.69  ?  829  GLU B CB  1 
ATOM   5515  C CG  . GLU B 1 250 ? 11.760 30.506  5.264   1.00 92.23  ?  829  GLU B CG  1 
ATOM   5516  C CD  . GLU B 1 250 ? 11.578 29.234  6.073   1.00 102.14 ?  829  GLU B CD  1 
ATOM   5517  O OE1 . GLU B 1 250 ? 11.482 29.335  7.314   1.00 109.16 ?  829  GLU B OE1 1 
ATOM   5518  O OE2 . GLU B 1 250 ? 11.518 28.136  5.476   1.00 97.19  ?  829  GLU B OE2 1 
ATOM   5519  N N   . LEU B 1 251 ? 12.638 28.507  2.621   1.00 87.42  ?  830  LEU B N   1 
ATOM   5520  C CA  . LEU B 1 251 ? 12.062 28.246  1.311   1.00 81.51  ?  830  LEU B CA  1 
ATOM   5521  C C   . LEU B 1 251 ? 10.548 28.410  1.273   1.00 86.50  ?  830  LEU B C   1 
ATOM   5522  O O   . LEU B 1 251 ? 9.981  28.495  0.177   1.00 76.56  ?  830  LEU B O   1 
ATOM   5523  C CB  . LEU B 1 251 ? 12.429 26.828  0.835   1.00 75.40  ?  830  LEU B CB  1 
ATOM   5524  C CG  . LEU B 1 251 ? 13.903 26.404  0.724   1.00 78.41  ?  830  LEU B CG  1 
ATOM   5525  C CD1 . LEU B 1 251 ? 14.070 25.398  -0.394  1.00 80.57  ?  830  LEU B CD1 1 
ATOM   5526  C CD2 . LEU B 1 251 ? 14.848 27.575  0.494   1.00 85.18  ?  830  LEU B CD2 1 
ATOM   5527  N N   . SER B 1 252 ? 9.883  28.469  2.423   1.00 90.64  ?  831  SER B N   1 
ATOM   5528  C CA  . SER B 1 252 ? 8.430  28.592  2.459   1.00 91.09  ?  831  SER B CA  1 
ATOM   5529  C C   . SER B 1 252 ? 8.021  30.037  2.199   1.00 97.97  ?  831  SER B C   1 
ATOM   5530  O O   . SER B 1 252 ? 8.483  30.937  2.909   1.00 96.29  ?  831  SER B O   1 
ATOM   5531  C CB  . SER B 1 252 ? 7.891  28.127  3.807   1.00 94.61  ?  831  SER B CB  1 
ATOM   5532  O OG  . SER B 1 252 ? 8.645  27.038  4.317   1.00 84.07  ?  831  SER B OG  1 
ATOM   5533  N N   . PRO B 1 253 ? 7.162  30.304  1.209   1.00 96.77  ?  832  PRO B N   1 
ATOM   5534  C CA  . PRO B 1 253 ? 6.765  31.691  0.929   1.00 107.61 ?  832  PRO B CA  1 
ATOM   5535  C C   . PRO B 1 253 ? 5.875  32.295  1.994   1.00 111.54 ?  832  PRO B C   1 
ATOM   5536  O O   . PRO B 1 253 ? 5.713  33.521  2.018   1.00 111.80 ?  832  PRO B O   1 
ATOM   5537  C CB  . PRO B 1 253 ? 6.033  31.576  -0.413  1.00 103.37 ?  832  PRO B CB  1 
ATOM   5538  C CG  . PRO B 1 253 ? 5.458  30.207  -0.382  1.00 92.44  ?  832  PRO B CG  1 
ATOM   5539  C CD  . PRO B 1 253 ? 6.491  29.356  0.312   1.00 93.44  ?  832  PRO B CD  1 
ATOM   5540  N N   . SER B 1 254 ? 5.279  31.478  2.864   1.00 102.77 ?  833  SER B N   1 
ATOM   5541  C CA  . SER B 1 254 ? 4.595  32.023  4.027   1.00 108.06 ?  833  SER B CA  1 
ATOM   5542  C C   . SER B 1 254 ? 5.581  32.511  5.078   1.00 112.32 ?  833  SER B C   1 
ATOM   5543  O O   . SER B 1 254 ? 5.204  33.306  5.945   1.00 111.81 ?  833  SER B O   1 
ATOM   5544  C CB  . SER B 1 254 ? 3.659  30.973  4.628   1.00 107.51 ?  833  SER B CB  1 
ATOM   5545  O OG  . SER B 1 254 ? 4.317  30.218  5.631   1.00 99.57  ?  833  SER B OG  1 
ATOM   5546  N N   . LYS B 1 255 ? 6.832  32.059  5.010   1.00 113.24 ?  834  LYS B N   1 
ATOM   5547  C CA  . LYS B 1 255 ? 7.876  32.459  5.942   1.00 110.25 ?  834  LYS B CA  1 
ATOM   5548  C C   . LYS B 1 255 ? 8.986  33.257  5.267   1.00 102.00 ?  834  LYS B C   1 
ATOM   5549  O O   . LYS B 1 255 ? 10.035 33.481  5.881   1.00 104.80 ?  834  LYS B O   1 
ATOM   5550  C CB  . LYS B 1 255 ? 8.462  31.226  6.636   1.00 101.32 ?  834  LYS B CB  1 
ATOM   5551  C CG  . LYS B 1 255 ? 8.043  31.067  8.089   1.00 112.03 ?  834  LYS B CG  1 
ATOM   5552  C CD  . LYS B 1 255 ? 8.594  32.193  8.950   1.00 108.35 ?  834  LYS B CD  1 
ATOM   5553  C CE  . LYS B 1 255 ? 7.866  32.277  10.282  1.00 98.39  ?  834  LYS B CE  1 
ATOM   5554  N NZ  . LYS B 1 255 ? 7.768  33.678  10.775  1.00 101.03 ?  834  LYS B NZ  1 
ATOM   5555  N N   . LEU B 1 256 ? 8.787  33.684  4.024   1.00 94.97  ?  835  LEU B N   1 
ATOM   5556  C CA  . LEU B 1 256 ? 9.794  34.465  3.311   1.00 103.20 ?  835  LEU B CA  1 
ATOM   5557  C C   . LEU B 1 256 ? 9.519  35.960  3.433   1.00 108.89 ?  835  LEU B C   1 
ATOM   5558  O O   . LEU B 1 256 ? 8.396  36.373  3.722   1.00 106.19 ?  835  LEU B O   1 
ATOM   5559  C CB  . LEU B 1 256 ? 9.847  34.065  1.834   1.00 101.70 ?  835  LEU B CB  1 
ATOM   5560  C CG  . LEU B 1 256 ? 10.685 32.835  1.482   1.00 104.14 ?  835  LEU B CG  1 
ATOM   5561  C CD1 . LEU B 1 256 ? 10.183 32.205  0.197   1.00 96.96  ?  835  LEU B CD1 1 
ATOM   5562  C CD2 . LEU B 1 256 ? 12.156 33.196  1.365   1.00 104.92 ?  835  LEU B CD2 1 
ATOM   5563  N N   . ASN B 1 259 ? 10.677 40.771  -0.274  1.00 114.46 ?  838  ASN B N   1 
ATOM   5564  C CA  . ASN B 1 259 ? 11.990 41.401  -0.372  1.00 131.10 ?  838  ASN B CA  1 
ATOM   5565  C C   . ASN B 1 259 ? 13.103 40.371  -0.368  1.00 133.36 ?  838  ASN B C   1 
ATOM   5566  O O   . ASN B 1 259 ? 14.247 40.667  -0.717  1.00 132.13 ?  838  ASN B O   1 
ATOM   5567  C CB  . ASN B 1 259 ? 12.186 42.430  0.767   1.00 136.06 ?  838  ASN B CB  1 
ATOM   5568  C CG  . ASN B 1 259 ? 12.468 41.798  2.152   1.00 127.27 ?  838  ASN B CG  1 
ATOM   5569  O OD1 . ASN B 1 259 ? 13.097 40.746  2.289   1.00 119.33 ?  838  ASN B OD1 1 
ATOM   5570  N ND2 . ASN B 1 259 ? 11.995 42.477  3.191   1.00 130.64 ?  838  ASN B ND2 1 
ATOM   5571  N N   . GLU B 1 260 ? 12.758 39.159  0.049   1.00 140.45 ?  839  GLU B N   1 
ATOM   5572  C CA  . GLU B 1 260 ? 13.734 38.110  0.300   1.00 131.71 ?  839  GLU B CA  1 
ATOM   5573  C C   . GLU B 1 260 ? 13.680 37.094  -0.830  1.00 134.22 ?  839  GLU B C   1 
ATOM   5574  O O   . GLU B 1 260 ? 12.658 36.426  -1.023  1.00 147.13 ?  839  GLU B O   1 
ATOM   5575  C CB  . GLU B 1 260 ? 13.471 37.436  1.645   1.00 128.06 ?  839  GLU B CB  1 
ATOM   5576  C CG  . GLU B 1 260 ? 14.527 36.414  2.031   1.00 127.22 ?  839  GLU B CG  1 
ATOM   5577  C CD  . GLU B 1 260 ? 14.291 35.824  3.405   1.00 132.86 ?  839  GLU B CD  1 
ATOM   5578  O OE1 . GLU B 1 260 ? 13.310 36.226  4.063   1.00 141.43 ?  839  GLU B OE1 1 
ATOM   5579  O OE2 . GLU B 1 260 ? 15.078 34.951  3.823   1.00 135.54 ?  839  GLU B OE2 1 
ATOM   5580  N N   . ASP B 1 261 ? 14.778 36.978  -1.565  1.00 124.46 ?  840  ASP B N   1 
ATOM   5581  C CA  . ASP B 1 261 ? 14.838 36.062  -2.694  1.00 121.79 ?  840  ASP B CA  1 
ATOM   5582  C C   . ASP B 1 261 ? 14.937 34.624  -2.194  1.00 113.35 ?  840  ASP B C   1 
ATOM   5583  O O   . ASP B 1 261 ? 15.895 34.263  -1.502  1.00 111.23 ?  840  ASP B O   1 
ATOM   5584  C CB  . ASP B 1 261 ? 16.030 36.420  -3.576  1.00 110.15 ?  840  ASP B CB  1 
ATOM   5585  C CG  . ASP B 1 261 ? 16.303 35.382  -4.638  1.00 106.97 ?  840  ASP B CG  1 
ATOM   5586  O OD1 . ASP B 1 261 ? 15.357 34.973  -5.343  1.00 102.66 ?  840  ASP B OD1 1 
ATOM   5587  O OD2 . ASP B 1 261 ? 17.474 34.970  -4.760  1.00 105.90 ?  840  ASP B OD2 1 
ATOM   5588  N N   . VAL B 1 262 ? 13.940 33.804  -2.541  1.00 104.21 ?  841  VAL B N   1 
ATOM   5589  C CA  . VAL B 1 262 ? 13.956 32.399  -2.150  1.00 107.73 ?  841  VAL B CA  1 
ATOM   5590  C C   . VAL B 1 262 ? 15.072 31.635  -2.851  1.00 110.58 ?  841  VAL B C   1 
ATOM   5591  O O   . VAL B 1 262 ? 15.535 30.607  -2.340  1.00 101.85 ?  841  VAL B O   1 
ATOM   5592  C CB  . VAL B 1 262 ? 12.586 31.753  -2.435  1.00 97.48  ?  841  VAL B CB  1 
ATOM   5593  C CG1 . VAL B 1 262 ? 12.286 31.757  -3.930  1.00 104.68 ?  841  VAL B CG1 1 
ATOM   5594  C CG2 . VAL B 1 262 ? 12.520 30.343  -1.859  1.00 85.55  ?  841  VAL B CG2 1 
ATOM   5595  N N   . ASN B 1 263 ? 15.529 32.116  -4.008  1.00 109.92 ?  842  ASN B N   1 
ATOM   5596  C CA  . ASN B 1 263 ? 16.619 31.443  -4.705  1.00 110.63 ?  842  ASN B CA  1 
ATOM   5597  C C   . ASN B 1 263 ? 17.928 31.568  -3.931  1.00 104.00 ?  842  ASN B C   1 
ATOM   5598  O O   . ASN B 1 263 ? 18.677 30.592  -3.811  1.00 100.29 ?  842  ASN B O   1 
ATOM   5599  C CB  . ASN B 1 263 ? 16.755 32.010  -6.118  1.00 108.48 ?  842  ASN B CB  1 
ATOM   5600  C CG  . ASN B 1 263 ? 15.796 31.359  -7.100  1.00 119.90 ?  842  ASN B CG  1 
ATOM   5601  O OD1 . ASN B 1 263 ? 16.165 30.438  -7.830  1.00 132.00 ?  842  ASN B OD1 1 
ATOM   5602  N ND2 . ASN B 1 263 ? 14.555 31.831  -7.115  1.00 115.19 ?  842  ASN B ND2 1 
ATOM   5603  N N   . THR B 1 264 ? 18.211 32.755  -3.384  1.00 103.06 ?  843  THR B N   1 
ATOM   5604  C CA  . THR B 1 264 ? 19.413 32.926  -2.571  1.00 112.80 ?  843  THR B CA  1 
ATOM   5605  C C   . THR B 1 264 ? 19.419 31.965  -1.387  1.00 99.65  ?  843  THR B C   1 
ATOM   5606  O O   . THR B 1 264 ? 20.467 31.420  -1.023  1.00 90.27  ?  843  THR B O   1 
ATOM   5607  C CB  . THR B 1 264 ? 19.526 34.374  -2.089  1.00 102.91 ?  843  THR B CB  1 
ATOM   5608  O OG1 . THR B 1 264 ? 19.780 35.232  -3.207  1.00 99.17  ?  843  THR B OG1 1 
ATOM   5609  C CG2 . THR B 1 264 ? 20.663 34.517  -1.084  1.00 100.64 ?  843  THR B CG2 1 
ATOM   5610  N N   . ASN B 1 265 ? 18.255 31.739  -0.777  1.00 95.23  ?  844  ASN B N   1 
ATOM   5611  C CA  . ASN B 1 265 ? 18.170 30.738  0.279   1.00 99.86  ?  844  ASN B CA  1 
ATOM   5612  C C   . ASN B 1 265 ? 18.392 29.334  -0.267  1.00 99.62  ?  844  ASN B C   1 
ATOM   5613  O O   . ASN B 1 265 ? 18.966 28.485  0.425   1.00 99.81  ?  844  ASN B O   1 
ATOM   5614  C CB  . ASN B 1 265 ? 16.816 30.827  0.979   1.00 107.34 ?  844  ASN B CB  1 
ATOM   5615  C CG  . ASN B 1 265 ? 16.508 32.225  1.475   1.00 104.85 ?  844  ASN B CG  1 
ATOM   5616  O OD1 . ASN B 1 265 ? 17.288 33.154  1.267   1.00 105.16 ?  844  ASN B OD1 1 
ATOM   5617  N ND2 . ASN B 1 265 ? 15.364 32.383  2.130   1.00 102.27 ?  844  ASN B ND2 1 
ATOM   5618  N N   . LEU B 1 266 ? 17.955 29.076  -1.502  1.00 91.94  ?  845  LEU B N   1 
ATOM   5619  C CA  . LEU B 1 266 ? 18.109 27.748  -2.087  1.00 92.52  ?  845  LEU B CA  1 
ATOM   5620  C C   . LEU B 1 266 ? 19.575 27.431  -2.361  1.00 92.31  ?  845  LEU B C   1 
ATOM   5621  O O   . LEU B 1 266 ? 20.055 26.341  -2.029  1.00 87.20  ?  845  LEU B O   1 
ATOM   5622  C CB  . LEU B 1 266 ? 17.284 27.640  -3.370  1.00 90.42  ?  845  LEU B CB  1 
ATOM   5623  C CG  . LEU B 1 266 ? 17.552 26.411  -4.240  1.00 88.65  ?  845  LEU B CG  1 
ATOM   5624  C CD1 . LEU B 1 266 ? 17.009 25.154  -3.579  1.00 79.15  ?  845  LEU B CD1 1 
ATOM   5625  C CD2 . LEU B 1 266 ? 16.962 26.591  -5.631  1.00 93.46  ?  845  LEU B CD2 1 
ATOM   5626  N N   . THR B 1 267 ? 20.304 28.371  -2.972  1.00 97.19  ?  846  THR B N   1 
ATOM   5627  C CA  . THR B 1 267 ? 21.708 28.114  -3.281  1.00 99.37  ?  846  THR B CA  1 
ATOM   5628  C C   . THR B 1 267 ? 22.550 27.994  -2.018  1.00 97.19  ?  846  THR B C   1 
ATOM   5629  O O   . THR B 1 267 ? 23.504 27.207  -1.988  1.00 79.42  ?  846  THR B O   1 
ATOM   5630  C CB  . THR B 1 267 ? 22.276 29.207  -4.191  1.00 93.49  ?  846  THR B CB  1 
ATOM   5631  O OG1 . THR B 1 267 ? 23.707 29.123  -4.203  1.00 90.00  ?  846  THR B OG1 1 
ATOM   5632  C CG2 . THR B 1 267 ? 21.874 30.580  -3.704  1.00 85.99  ?  846  THR B CG2 1 
ATOM   5633  N N   . HIS B 1 268 ? 22.226 28.755  -0.972  1.00 93.38  ?  847  HIS B N   1 
ATOM   5634  C CA  . HIS B 1 268 ? 22.923 28.577  0.295   1.00 86.58  ?  847  HIS B CA  1 
ATOM   5635  C C   . HIS B 1 268 ? 22.646 27.192  0.866   1.00 93.38  ?  847  HIS B C   1 
ATOM   5636  O O   . HIS B 1 268 ? 23.557 26.369  0.988   1.00 87.00  ?  847  HIS B O   1 
ATOM   5637  C CB  . HIS B 1 268 ? 22.526 29.669  1.292   1.00 91.98  ?  847  HIS B CB  1 
ATOM   5638  C CG  . HIS B 1 268 ? 23.513 29.853  2.404   1.00 99.93  ?  847  HIS B CG  1 
ATOM   5639  N ND1 . HIS B 1 268 ? 23.150 29.843  3.734   1.00 108.07 ?  847  HIS B ND1 1 
ATOM   5640  C CD2 . HIS B 1 268 ? 24.854 30.041  2.383   1.00 96.86  ?  847  HIS B CD2 1 
ATOM   5641  C CE1 . HIS B 1 268 ? 24.224 30.019  4.484   1.00 96.43  ?  847  HIS B CE1 1 
ATOM   5642  N NE2 . HIS B 1 268 ? 25.271 30.142  3.688   1.00 97.15  ?  847  HIS B NE2 1 
ATOM   5643  N N   . LEU B 1 269 ? 21.375 26.906  1.179   1.00 91.61  ?  848  LEU B N   1 
ATOM   5644  C CA  . LEU B 1 269 ? 21.006 25.635  1.803   1.00 90.33  ?  848  LEU B CA  1 
ATOM   5645  C C   . LEU B 1 269 ? 21.667 24.446  1.117   1.00 87.62  ?  848  LEU B C   1 
ATOM   5646  O O   . LEU B 1 269 ? 22.117 23.506  1.783   1.00 78.41  ?  848  LEU B O   1 
ATOM   5647  C CB  . LEU B 1 269 ? 19.486 25.468  1.795   1.00 88.65  ?  848  LEU B CB  1 
ATOM   5648  C CG  . LEU B 1 269 ? 18.971 24.156  2.395   1.00 81.01  ?  848  LEU B CG  1 
ATOM   5649  C CD1 . LEU B 1 269 ? 19.337 24.061  3.871   1.00 79.09  ?  848  LEU B CD1 1 
ATOM   5650  C CD2 . LEU B 1 269 ? 17.469 24.013  2.197   1.00 68.62  ?  848  LEU B CD2 1 
ATOM   5651  N N   . LEU B 1 270 ? 21.754 24.477  -0.215  1.00 85.01  ?  849  LEU B N   1 
ATOM   5652  C CA  . LEU B 1 270 ? 22.429 23.401  -0.932  1.00 86.28  ?  849  LEU B CA  1 
ATOM   5653  C C   . LEU B 1 270 ? 23.933 23.416  -0.688  1.00 78.29  ?  849  LEU B C   1 
ATOM   5654  O O   . LEU B 1 270 ? 24.585 22.371  -0.800  1.00 82.61  ?  849  LEU B O   1 
ATOM   5655  C CB  . LEU B 1 270 ? 22.129 23.499  -2.428  1.00 81.95  ?  849  LEU B CB  1 
ATOM   5656  C CG  . LEU B 1 270 ? 20.742 23.014  -2.853  1.00 66.42  ?  849  LEU B CG  1 
ATOM   5657  C CD1 . LEU B 1 270 ? 20.650 22.901  -4.366  1.00 75.45  ?  849  LEU B CD1 1 
ATOM   5658  C CD2 . LEU B 1 270 ? 20.420 21.683  -2.187  1.00 73.00  ?  849  LEU B CD2 1 
ATOM   5659  N N   . ASN B 1 271 ? 24.502 24.578  -0.356  1.00 83.80  ?  850  ASN B N   1 
ATOM   5660  C CA  . ASN B 1 271 ? 25.939 24.653  -0.104  1.00 90.54  ?  850  ASN B CA  1 
ATOM   5661  C C   . ASN B 1 271 ? 26.297 23.987  1.218   1.00 90.25  ?  850  ASN B C   1 
ATOM   5662  O O   . ASN B 1 271 ? 27.260 23.216  1.293   1.00 90.76  ?  850  ASN B O   1 
ATOM   5663  C CB  . ASN B 1 271 ? 26.410 26.109  -0.118  1.00 95.99  ?  850  ASN B CB  1 
ATOM   5664  C CG  . ASN B 1 271 ? 26.611 26.646  -1.523  1.00 102.90 ?  850  ASN B CG  1 
ATOM   5665  O OD1 . ASN B 1 271 ? 27.106 25.945  -2.404  1.00 111.93 ?  850  ASN B OD1 1 
ATOM   5666  N ND2 . ASN B 1 271 ? 26.232 27.903  -1.735  1.00 97.72  ?  850  ASN B ND2 1 
ATOM   5667  N N   . ILE B 1 272 ? 25.534 24.271  2.278   1.00 90.00  ?  851  ILE B N   1 
ATOM   5668  C CA  . ILE B 1 272 ? 25.801 23.604  3.548   1.00 82.31  ?  851  ILE B CA  1 
ATOM   5669  C C   . ILE B 1 272 ? 25.559 22.108  3.423   1.00 83.15  ?  851  ILE B C   1 
ATOM   5670  O O   . ILE B 1 272 ? 26.323 21.294  3.955   1.00 85.83  ?  851  ILE B O   1 
ATOM   5671  C CB  . ILE B 1 272 ? 24.969 24.195  4.704   1.00 86.12  ?  851  ILE B CB  1 
ATOM   5672  C CG1 . ILE B 1 272 ? 25.029 25.726  4.778   1.00 90.88  ?  851  ILE B CG1 1 
ATOM   5673  C CG2 . ILE B 1 272 ? 25.415 23.595  6.017   1.00 93.96  ?  851  ILE B CG2 1 
ATOM   5674  C CD1 . ILE B 1 272 ? 24.043 26.442  3.920   1.00 101.80 ?  851  ILE B CD1 1 
ATOM   5675  N N   . LEU B 1 273 ? 24.488 21.722  2.726   1.00 84.66  ?  852  LEU B N   1 
ATOM   5676  C CA  . LEU B 1 273 ? 24.165 20.306  2.591   1.00 80.24  ?  852  LEU B CA  1 
ATOM   5677  C C   . LEU B 1 273 ? 25.279 19.548  1.880   1.00 87.96  ?  852  LEU B C   1 
ATOM   5678  O O   . LEU B 1 273 ? 25.613 18.420  2.260   1.00 90.29  ?  852  LEU B O   1 
ATOM   5679  C CB  . LEU B 1 273 ? 22.845 20.141  1.841   1.00 74.04  ?  852  LEU B CB  1 
ATOM   5680  C CG  . LEU B 1 273 ? 21.572 20.412  2.641   1.00 74.83  ?  852  LEU B CG  1 
ATOM   5681  C CD1 . LEU B 1 273 ? 20.346 20.237  1.755   1.00 73.68  ?  852  LEU B CD1 1 
ATOM   5682  C CD2 . LEU B 1 273 ? 21.500 19.504  3.863   1.00 67.62  ?  852  LEU B CD2 1 
ATOM   5683  N N   . SER B 1 274 ? 25.868 20.155  0.847   1.00 80.94  ?  853  SER B N   1 
ATOM   5684  C CA  . SER B 1 274 ? 26.928 19.485  0.101   1.00 85.49  ?  853  SER B CA  1 
ATOM   5685  C C   . SER B 1 274 ? 28.166 19.288  0.964   1.00 86.95  ?  853  SER B C   1 
ATOM   5686  O O   . SER B 1 274 ? 28.744 18.195  0.999   1.00 84.55  ?  853  SER B O   1 
ATOM   5687  C CB  . SER B 1 274 ? 27.269 20.285  -1.157  1.00 92.82  ?  853  SER B CB  1 
ATOM   5688  O OG  . SER B 1 274 ? 27.826 19.449  -2.158  1.00 96.36  ?  853  SER B OG  1 
ATOM   5689  N N   . GLU B 1 275 ? 28.588 20.337  1.675   1.00 94.87  ?  854  GLU B N   1 
ATOM   5690  C CA  . GLU B 1 275 ? 29.780 20.226  2.508   1.00 94.57  ?  854  GLU B CA  1 
ATOM   5691  C C   . GLU B 1 275 ? 29.543 19.337  3.723   1.00 87.81  ?  854  GLU B C   1 
ATOM   5692  O O   . GLU B 1 275 ? 30.456 18.622  4.149   1.00 94.14  ?  854  GLU B O   1 
ATOM   5693  C CB  . GLU B 1 275 ? 30.256 21.616  2.939   1.00 98.86  ?  854  GLU B CB  1 
ATOM   5694  C CG  . GLU B 1 275 ? 29.413 22.280  4.023   1.00 99.97  ?  854  GLU B CG  1 
ATOM   5695  C CD  . GLU B 1 275 ? 30.161 23.378  4.755   1.00 112.04 ?  854  GLU B CD  1 
ATOM   5696  O OE1 . GLU B 1 275 ? 30.087 24.548  4.318   1.00 102.80 ?  854  GLU B OE1 1 
ATOM   5697  O OE2 . GLU B 1 275 ? 30.825 23.070  5.768   1.00 112.02 ?  854  GLU B OE2 1 
ATOM   5698  N N   . LEU B 1 276 ? 28.331 19.353  4.284   1.00 81.60  ?  855  LEU B N   1 
ATOM   5699  C CA  . LEU B 1 276 ? 28.064 18.566  5.483   1.00 81.27  ?  855  LEU B CA  1 
ATOM   5700  C C   . LEU B 1 276 ? 27.976 17.081  5.156   1.00 81.26  ?  855  LEU B C   1 
ATOM   5701  O O   . LEU B 1 276 ? 28.568 16.248  5.851   1.00 88.30  ?  855  LEU B O   1 
ATOM   5702  C CB  . LEU B 1 276 ? 26.779 19.047  6.155   1.00 78.70  ?  855  LEU B CB  1 
ATOM   5703  C CG  . LEU B 1 276 ? 26.193 18.105  7.206   1.00 77.57  ?  855  LEU B CG  1 
ATOM   5704  C CD1 . LEU B 1 276 ? 27.096 18.033  8.434   1.00 80.11  ?  855  LEU B CD1 1 
ATOM   5705  C CD2 . LEU B 1 276 ? 24.792 18.545  7.588   1.00 49.86  ?  855  LEU B CD2 1 
ATOM   5706  N N   . VAL B 1 277 ? 27.235 16.732  4.101   1.00 80.20  ?  856  VAL B N   1 
ATOM   5707  C CA  . VAL B 1 277 ? 27.109 15.331  3.706   1.00 77.12  ?  856  VAL B CA  1 
ATOM   5708  C C   . VAL B 1 277 ? 28.470 14.760  3.332   1.00 81.77  ?  856  VAL B C   1 
ATOM   5709  O O   . VAL B 1 277 ? 28.796 13.614  3.671   1.00 82.65  ?  856  VAL B O   1 
ATOM   5710  C CB  . VAL B 1 277 ? 26.093 15.191  2.556   1.00 84.38  ?  856  VAL B CB  1 
ATOM   5711  C CG1 . VAL B 1 277 ? 26.233 13.838  1.866   1.00 68.53  ?  856  VAL B CG1 1 
ATOM   5712  C CG2 . VAL B 1 277 ? 24.674 15.387  3.076   1.00 69.04  ?  856  VAL B CG2 1 
ATOM   5713  N N   . GLU B 1 278 ? 29.291 15.551  2.637   1.00 73.66  ?  857  GLU B N   1 
ATOM   5714  C CA  . GLU B 1 278 ? 30.644 15.109  2.317   1.00 86.77  ?  857  GLU B CA  1 
ATOM   5715  C C   . GLU B 1 278 ? 31.475 14.924  3.580   1.00 85.65  ?  857  GLU B C   1 
ATOM   5716  O O   . GLU B 1 278 ? 32.288 13.996  3.666   1.00 81.93  ?  857  GLU B O   1 
ATOM   5717  C CB  . GLU B 1 278 ? 31.315 16.109  1.374   1.00 91.05  ?  857  GLU B CB  1 
ATOM   5718  C CG  . GLU B 1 278 ? 31.382 15.650  -0.075  1.00 96.29  ?  857  GLU B CG  1 
ATOM   5719  C CD  . GLU B 1 278 ? 32.415 14.560  -0.293  1.00 108.50 ?  857  GLU B CD  1 
ATOM   5720  O OE1 . GLU B 1 278 ? 33.609 14.892  -0.459  1.00 105.76 ?  857  GLU B OE1 1 
ATOM   5721  O OE2 . GLU B 1 278 ? 32.032 13.371  -0.298  1.00 103.30 ?  857  GLU B OE2 1 
ATOM   5722  N N   . LYS B 1 279 ? 31.283 15.797  4.573   1.00 80.25  ?  858  LYS B N   1 
ATOM   5723  C CA  . LYS B 1 279 ? 32.004 15.656  5.835   1.00 79.69  ?  858  LYS B CA  1 
ATOM   5724  C C   . LYS B 1 279 ? 31.613 14.369  6.550   1.00 84.01  ?  858  LYS B C   1 
ATOM   5725  O O   . LYS B 1 279 ? 32.459 13.711  7.165   1.00 81.78  ?  858  LYS B O   1 
ATOM   5726  C CB  . LYS B 1 279 ? 31.738 16.869  6.727   1.00 75.33  ?  858  LYS B CB  1 
ATOM   5727  C CG  . LYS B 1 279 ? 32.705 18.019  6.512   1.00 83.37  ?  858  LYS B CG  1 
ATOM   5728  C CD  . LYS B 1 279 ? 32.990 18.754  7.812   1.00 96.20  ?  858  LYS B CD  1 
ATOM   5729  C CE  . LYS B 1 279 ? 33.864 17.926  8.739   1.00 89.00  ?  858  LYS B CE  1 
ATOM   5730  N NZ  . LYS B 1 279 ? 35.215 17.669  8.167   1.00 85.80  ?  858  LYS B NZ  1 
ATOM   5731  N N   . ILE B 1 280 ? 30.335 13.992  6.477   1.00 76.34  ?  859  ILE B N   1 
ATOM   5732  C CA  . ILE B 1 280 ? 29.888 12.752  7.102   1.00 83.50  ?  859  ILE B CA  1 
ATOM   5733  C C   . ILE B 1 280 ? 30.503 11.546  6.404   1.00 89.25  ?  859  ILE B C   1 
ATOM   5734  O O   . ILE B 1 280 ? 30.970 10.605  7.057   1.00 86.93  ?  859  ILE B O   1 
ATOM   5735  C CB  . ILE B 1 280 ? 28.351 12.680  7.098   1.00 69.02  ?  859  ILE B CB  1 
ATOM   5736  C CG1 . ILE B 1 280 ? 27.756 13.894  7.813   1.00 69.17  ?  859  ILE B CG1 1 
ATOM   5737  C CG2 . ILE B 1 280 ? 27.875 11.380  7.738   1.00 70.66  ?  859  ILE B CG2 1 
ATOM   5738  C CD1 . ILE B 1 280 ? 26.300 13.731  8.179   1.00 77.42  ?  859  ILE B CD1 1 
ATOM   5739  N N   . PHE B 1 281 ? 30.518 11.557  5.068   1.00 89.60  ?  860  PHE B N   1 
ATOM   5740  C CA  . PHE B 1 281 ? 30.973 10.391  4.315   1.00 84.12  ?  860  PHE B CA  1 
ATOM   5741  C C   . PHE B 1 281 ? 32.445 10.095  4.575   1.00 88.69  ?  860  PHE B C   1 
ATOM   5742  O O   . PHE B 1 281 ? 32.847 8.927   4.641   1.00 94.63  ?  860  PHE B O   1 
ATOM   5743  C CB  . PHE B 1 281 ? 30.720 10.604  2.822   1.00 91.85  ?  860  PHE B CB  1 
ATOM   5744  C CG  . PHE B 1 281 ? 29.277 10.454  2.420   1.00 90.32  ?  860  PHE B CG  1 
ATOM   5745  C CD1 . PHE B 1 281 ? 28.348 9.923   3.302   1.00 79.97  ?  860  PHE B CD1 1 
ATOM   5746  C CD2 . PHE B 1 281 ? 28.852 10.842  1.159   1.00 80.52  ?  860  PHE B CD2 1 
ATOM   5747  C CE1 . PHE B 1 281 ? 27.022 9.783   2.934   1.00 80.83  ?  860  PHE B CE1 1 
ATOM   5748  C CE2 . PHE B 1 281 ? 27.527 10.705  0.785   1.00 79.23  ?  860  PHE B CE2 1 
ATOM   5749  C CZ  . PHE B 1 281 ? 26.611 10.175  1.674   1.00 79.59  ?  860  PHE B CZ  1 
ATOM   5750  N N   . MET B 1 282 ? 33.268 11.133  4.725   1.00 85.35  ?  861  MET B N   1 
ATOM   5751  C CA  . MET B 1 282 ? 34.684 10.923  4.996   1.00 84.12  ?  861  MET B CA  1 
ATOM   5752  C C   . MET B 1 282 ? 34.988 10.756  6.479   1.00 84.10  ?  861  MET B C   1 
ATOM   5753  O O   . MET B 1 282 ? 36.030 10.186  6.820   1.00 81.13  ?  861  MET B O   1 
ATOM   5754  C CB  . MET B 1 282 ? 35.519 12.077  4.431   1.00 83.77  ?  861  MET B CB  1 
ATOM   5755  C CG  . MET B 1 282 ? 35.113 13.458  4.911   1.00 90.87  ?  861  MET B CG  1 
ATOM   5756  S SD  . MET B 1 282 ? 35.891 14.777  3.952   1.00 113.45 ?  861  MET B SD  1 
ATOM   5757  C CE  . MET B 1 282 ? 36.146 13.963  2.376   1.00 100.99 ?  861  MET B CE  1 
ATOM   5758  N N   . ALA B 1 283 ? 34.111 11.231  7.365   1.00 82.26  ?  862  ALA B N   1 
ATOM   5759  C CA  . ALA B 1 283 ? 34.296 11.007  8.793   1.00 83.16  ?  862  ALA B CA  1 
ATOM   5760  C C   . ALA B 1 283 ? 33.935 9.591   9.216   1.00 87.44  ?  862  ALA B C   1 
ATOM   5761  O O   . ALA B 1 283 ? 34.198 9.220   10.366  1.00 82.77  ?  862  ALA B O   1 
ATOM   5762  C CB  . ALA B 1 283 ? 33.471 12.008  9.604   1.00 85.41  ?  862  ALA B CB  1 
ATOM   5763  N N   . SER B 1 284 ? 33.336 8.801   8.320   1.00 87.41  ?  863  SER B N   1 
ATOM   5764  C CA  . SER B 1 284 ? 33.097 7.391   8.608   1.00 83.10  ?  863  SER B CA  1 
ATOM   5765  C C   . SER B 1 284 ? 34.388 6.663   8.946   1.00 86.41  ?  863  SER B C   1 
ATOM   5766  O O   . SER B 1 284 ? 34.379 5.711   9.736   1.00 77.26  ?  863  SER B O   1 
ATOM   5767  C CB  . SER B 1 284 ? 32.428 6.722   7.410   1.00 83.47  ?  863  SER B CB  1 
ATOM   5768  O OG  . SER B 1 284 ? 33.396 6.176   6.529   1.00 67.59  ?  863  SER B OG  1 
ATOM   5769  N N   . GLU B 1 285 ? 35.504 7.099   8.358   1.00 83.74  ?  864  GLU B N   1 
ATOM   5770  C CA  . GLU B 1 285 ? 36.796 6.464   8.580   1.00 81.26  ?  864  GLU B CA  1 
ATOM   5771  C C   . GLU B 1 285 ? 37.210 6.478   10.044  1.00 89.35  ?  864  GLU B C   1 
ATOM   5772  O O   . GLU B 1 285 ? 38.079 5.694   10.440  1.00 93.00  ?  864  GLU B O   1 
ATOM   5773  C CB  . GLU B 1 285 ? 37.855 7.168   7.732   1.00 99.79  ?  864  GLU B CB  1 
ATOM   5774  C CG  . GLU B 1 285 ? 39.046 6.312   7.355   1.00 108.61 ?  864  GLU B CG  1 
ATOM   5775  C CD  . GLU B 1 285 ? 39.706 6.787   6.075   1.00 115.89 ?  864  GLU B CD  1 
ATOM   5776  O OE1 . GLU B 1 285 ? 39.102 7.623   5.368   1.00 103.01 ?  864  GLU B OE1 1 
ATOM   5777  O OE2 . GLU B 1 285 ? 40.829 6.330   5.779   1.00 120.47 ?  864  GLU B OE2 1 
ATOM   5778  N N   . ILE B 1 286 ? 36.609 7.347   10.855  1.00 89.47  ?  865  ILE B N   1 
ATOM   5779  C CA  . ILE B 1 286 ? 36.998 7.469   12.254  1.00 85.66  ?  865  ILE B CA  1 
ATOM   5780  C C   . ILE B 1 286 ? 36.121 6.623   13.175  1.00 71.57  ?  865  ILE B C   1 
ATOM   5781  O O   . ILE B 1 286 ? 36.525 6.337   14.312  1.00 86.62  ?  865  ILE B O   1 
ATOM   5782  C CB  . ILE B 1 286 ? 37.015 8.970   12.614  1.00 86.93  ?  865  ILE B CB  1 
ATOM   5783  C CG1 . ILE B 1 286 ? 38.410 9.533   12.339  1.00 100.91 ?  865  ILE B CG1 1 
ATOM   5784  C CG2 . ILE B 1 286 ? 36.587 9.245   14.053  1.00 89.17  ?  865  ILE B CG2 1 
ATOM   5785  C CD1 . ILE B 1 286 ? 38.531 11.009  12.543  1.00 109.40 ?  865  ILE B CD1 1 
ATOM   5786  N N   . LEU B 1 287 ? 34.968 6.166   12.697  1.00 78.65  ?  866  LEU B N   1 
ATOM   5787  C CA  . LEU B 1 287 ? 34.126 5.273   13.478  1.00 75.59  ?  866  LEU B CA  1 
ATOM   5788  C C   . LEU B 1 287 ? 34.931 4.057   13.935  1.00 71.98  ?  866  LEU B C   1 
ATOM   5789  O O   . LEU B 1 287 ? 35.701 3.491   13.147  1.00 71.14  ?  866  LEU B O   1 
ATOM   5790  C CB  . LEU B 1 287 ? 32.920 4.824   12.650  1.00 65.17  ?  866  LEU B CB  1 
ATOM   5791  C CG  . LEU B 1 287 ? 31.705 5.751   12.651  1.00 65.11  ?  866  LEU B CG  1 
ATOM   5792  C CD1 . LEU B 1 287 ? 30.772 5.414   11.500  1.00 65.99  ?  866  LEU B CD1 1 
ATOM   5793  C CD2 . LEU B 1 287 ? 30.975 5.666   13.978  1.00 67.77  ?  866  LEU B CD2 1 
ATOM   5794  N N   . PRO B 1 288 ? 34.786 3.629   15.192  1.00 59.90  ?  867  PRO B N   1 
ATOM   5795  C CA  . PRO B 1 288 ? 35.609 2.528   15.686  1.00 67.81  ?  867  PRO B CA  1 
ATOM   5796  C C   . PRO B 1 288 ? 35.199 1.213   15.046  1.00 66.41  ?  867  PRO B C   1 
ATOM   5797  O O   . PRO B 1 288 ? 34.012 0.993   14.753  1.00 67.80  ?  867  PRO B O   1 
ATOM   5798  C CB  . PRO B 1 288 ? 35.333 2.529   17.200  1.00 70.78  ?  867  PRO B CB  1 
ATOM   5799  C CG  . PRO B 1 288 ? 33.990 3.149   17.339  1.00 68.22  ?  867  PRO B CG  1 
ATOM   5800  C CD  . PRO B 1 288 ? 33.833 4.122   16.203  1.00 66.61  ?  867  PRO B CD  1 
ATOM   5801  N N   . PRO B 1 289 ? 36.150 0.301   14.824  1.00 67.53  ?  868  PRO B N   1 
ATOM   5802  C CA  . PRO B 1 289 ? 35.840 -0.897  14.024  1.00 71.41  ?  868  PRO B CA  1 
ATOM   5803  C C   . PRO B 1 289 ? 34.823 -1.829  14.664  1.00 61.48  ?  868  PRO B C   1 
ATOM   5804  O O   . PRO B 1 289 ? 34.041 -2.453  13.936  1.00 59.20  ?  868  PRO B O   1 
ATOM   5805  C CB  . PRO B 1 289 ? 37.208 -1.580  13.865  1.00 73.82  ?  868  PRO B CB  1 
ATOM   5806  C CG  . PRO B 1 289 ? 38.071 -1.001  14.936  1.00 65.78  ?  868  PRO B CG  1 
ATOM   5807  C CD  . PRO B 1 289 ? 37.574 0.384   15.190  1.00 69.91  ?  868  PRO B CD  1 
ATOM   5808  N N   . THR B 1 290 ? 34.806 -1.956  15.993  1.00 56.94  ?  869  THR B N   1 
ATOM   5809  C CA  . THR B 1 290 ? 33.852 -2.865  16.623  1.00 54.99  ?  869  THR B CA  1 
ATOM   5810  C C   . THR B 1 290 ? 32.418 -2.408  16.385  1.00 58.82  ?  869  THR B C   1 
ATOM   5811  O O   . THR B 1 290 ? 31.529 -3.231  16.132  1.00 59.51  ?  869  THR B O   1 
ATOM   5812  C CB  . THR B 1 290 ? 34.149 -2.986  18.119  1.00 53.02  ?  869  THR B CB  1 
ATOM   5813  O OG1 . THR B 1 290 ? 35.400 -3.663  18.301  1.00 51.32  ?  869  THR B OG1 1 
ATOM   5814  C CG2 . THR B 1 290 ? 33.051 -3.771  18.831  1.00 51.03  ?  869  THR B CG2 1 
ATOM   5815  N N   . LEU B 1 291 ? 32.174 -1.096  16.443  1.00 59.89  ?  870  LEU B N   1 
ATOM   5816  C CA  . LEU B 1 291 ? 30.855 -0.580  16.089  1.00 60.65  ?  870  LEU B CA  1 
ATOM   5817  C C   . LEU B 1 291 ? 30.541 -0.854  14.624  1.00 59.02  ?  870  LEU B C   1 
ATOM   5818  O O   . LEU B 1 291 ? 29.408 -1.206  14.277  1.00 50.20  ?  870  LEU B O   1 
ATOM   5819  C CB  . LEU B 1 291 ? 30.778 0.917   16.384  1.00 61.46  ?  870  LEU B CB  1 
ATOM   5820  C CG  . LEU B 1 291 ? 29.465 1.599   15.996  1.00 57.17  ?  870  LEU B CG  1 
ATOM   5821  C CD1 . LEU B 1 291 ? 28.312 1.069   16.838  1.00 50.33  ?  870  LEU B CD1 1 
ATOM   5822  C CD2 . LEU B 1 291 ? 29.585 3.103   16.137  1.00 61.69  ?  870  LEU B CD2 1 
ATOM   5823  N N   . ARG B 1 292 ? 31.536 -0.696  13.750  1.00 53.79  ?  871  ARG B N   1 
ATOM   5824  C CA  . ARG B 1 292 ? 31.361 -1.068  12.351  1.00 58.65  ?  871  ARG B CA  1 
ATOM   5825  C C   . ARG B 1 292 ? 31.029 -2.549  12.220  1.00 64.51  ?  871  ARG B C   1 
ATOM   5826  O O   . ARG B 1 292 ? 30.173 -2.935  11.415  1.00 65.76  ?  871  ARG B O   1 
ATOM   5827  C CB  . ARG B 1 292 ? 32.626 -0.727  11.561  1.00 54.43  ?  871  ARG B CB  1 
ATOM   5828  C CG  . ARG B 1 292 ? 32.774 0.745   11.211  1.00 55.13  ?  871  ARG B CG  1 
ATOM   5829  C CD  . ARG B 1 292 ? 33.977 0.980   10.309  1.00 56.24  ?  871  ARG B CD  1 
ATOM   5830  N NE  . ARG B 1 292 ? 33.601 1.089   8.905   1.00 76.28  ?  871  ARG B NE  1 
ATOM   5831  C CZ  . ARG B 1 292 ? 34.380 0.744   7.889   1.00 70.68  ?  871  ARG B CZ  1 
ATOM   5832  N NH1 . ARG B 1 292 ? 35.596 0.262   8.083   1.00 72.57  ?  871  ARG B NH1 1 
ATOM   5833  N NH2 . ARG B 1 292 ? 33.931 0.890   6.646   1.00 73.41  ?  871  ARG B NH2 1 
ATOM   5834  N N   . TYR B 1 293 ? 31.696 -3.392  13.011  1.00 60.16  ?  872  TYR B N   1 
ATOM   5835  C CA  . TYR B 1 293 ? 31.416 -4.824  12.980  1.00 59.36  ?  872  TYR B CA  1 
ATOM   5836  C C   . TYR B 1 293 ? 29.997 -5.116  13.452  1.00 56.61  ?  872  TYR B C   1 
ATOM   5837  O O   . TYR B 1 293 ? 29.333 -6.019  12.930  1.00 53.87  ?  872  TYR B O   1 
ATOM   5838  C CB  . TYR B 1 293 ? 32.444 -5.564  13.837  1.00 55.59  ?  872  TYR B CB  1 
ATOM   5839  C CG  . TYR B 1 293 ? 32.199 -7.049  13.989  1.00 66.41  ?  872  TYR B CG  1 
ATOM   5840  C CD1 . TYR B 1 293 ? 32.623 -7.946  13.017  1.00 70.81  ?  872  TYR B CD1 1 
ATOM   5841  C CD2 . TYR B 1 293 ? 31.559 -7.555  15.114  1.00 50.00  ?  872  TYR B CD2 1 
ATOM   5842  C CE1 . TYR B 1 293 ? 32.408 -9.304  13.155  1.00 64.57  ?  872  TYR B CE1 1 
ATOM   5843  C CE2 . TYR B 1 293 ? 31.338 -8.910  15.261  1.00 52.83  ?  872  TYR B CE2 1 
ATOM   5844  C CZ  . TYR B 1 293 ? 31.766 -9.781  14.278  1.00 73.48  ?  872  TYR B CZ  1 
ATOM   5845  O OH  . TYR B 1 293 ? 31.549 -11.132 14.421  1.00 74.64  ?  872  TYR B OH  1 
ATOM   5846  N N   . ILE B 1 294 ? 29.514 -4.355  14.438  1.00 63.55  ?  873  ILE B N   1 
ATOM   5847  C CA  . ILE B 1 294 ? 28.152 -4.539  14.930  1.00 56.43  ?  873  ILE B CA  1 
ATOM   5848  C C   . ILE B 1 294 ? 27.139 -4.135  13.864  1.00 52.85  ?  873  ILE B C   1 
ATOM   5849  O O   . ILE B 1 294 ? 26.076 -4.754  13.729  1.00 55.05  ?  873  ILE B O   1 
ATOM   5850  C CB  . ILE B 1 294 ? 27.958 -3.754  16.242  1.00 60.66  ?  873  ILE B CB  1 
ATOM   5851  C CG1 . ILE B 1 294 ? 28.735 -4.423  17.377  1.00 55.10  ?  873  ILE B CG1 1 
ATOM   5852  C CG2 . ILE B 1 294 ? 26.484 -3.643  16.611  1.00 48.16  ?  873  ILE B CG2 1 
ATOM   5853  C CD1 . ILE B 1 294 ? 29.092 -3.488  18.504  1.00 58.21  ?  873  ILE B CD1 1 
ATOM   5854  N N   . TYR B 1 295 ? 27.456 -3.101  13.080  1.00 60.55  ?  874  TYR B N   1 
ATOM   5855  C CA  . TYR B 1 295 ? 26.562 -2.687  12.003  1.00 50.57  ?  874  TYR B CA  1 
ATOM   5856  C C   . TYR B 1 295 ? 26.500 -3.739  10.903  1.00 61.59  ?  874  TYR B C   1 
ATOM   5857  O O   . TYR B 1 295 ? 25.448 -3.934  10.282  1.00 54.79  ?  874  TYR B O   1 
ATOM   5858  C CB  . TYR B 1 295 ? 27.016 -1.345  11.433  1.00 52.81  ?  874  TYR B CB  1 
ATOM   5859  C CG  . TYR B 1 295 ? 26.720 -0.166  12.329  1.00 53.27  ?  874  TYR B CG  1 
ATOM   5860  C CD1 . TYR B 1 295 ? 25.670 -0.204  13.239  1.00 54.17  ?  874  TYR B CD1 1 
ATOM   5861  C CD2 . TYR B 1 295 ? 27.489 0.988   12.263  1.00 53.44  ?  874  TYR B CD2 1 
ATOM   5862  C CE1 . TYR B 1 295 ? 25.394 0.876   14.059  1.00 47.52  ?  874  TYR B CE1 1 
ATOM   5863  C CE2 . TYR B 1 295 ? 27.222 2.072   13.078  1.00 57.50  ?  874  TYR B CE2 1 
ATOM   5864  C CZ  . TYR B 1 295 ? 26.175 2.011   13.974  1.00 60.35  ?  874  TYR B CZ  1 
ATOM   5865  O OH  . TYR B 1 295 ? 25.913 3.092   14.785  1.00 63.95  ?  874  TYR B OH  1 
ATOM   5866  N N   . GLY B 1 296 ? 27.617 -4.422  10.643  1.00 61.61  ?  875  GLY B N   1 
ATOM   5867  C CA  . GLY B 1 296 ? 27.605 -5.489  9.655   1.00 55.64  ?  875  GLY B CA  1 
ATOM   5868  C C   . GLY B 1 296 ? 26.793 -6.687  10.108  1.00 56.62  ?  875  GLY B C   1 
ATOM   5869  O O   . GLY B 1 296 ? 26.071 -7.295  9.313   1.00 58.36  ?  875  GLY B O   1 
ATOM   5870  N N   . CYS B 1 297 ? 26.901 -7.045  11.390  1.00 56.77  ?  876  CYS B N   1 
ATOM   5871  C CA  . CYS B 1 297 ? 26.057 -8.104  11.933  1.00 59.07  ?  876  CYS B CA  1 
ATOM   5872  C C   . CYS B 1 297 ? 24.588 -7.712  11.866  1.00 60.11  ?  876  CYS B C   1 
ATOM   5873  O O   . CYS B 1 297 ? 23.717 -8.563  11.647  1.00 53.21  ?  876  CYS B O   1 
ATOM   5874  C CB  . CYS B 1 297 ? 26.466 -8.414  13.374  1.00 63.65  ?  876  CYS B CB  1 
ATOM   5875  S SG  . CYS B 1 297 ? 27.952 -9.437  13.537  1.00 77.77  ?  876  CYS B SG  1 
ATOM   5876  N N   . LEU B 1 298 ? 24.296 -6.424  12.062  1.00 57.89  ?  877  LEU B N   1 
ATOM   5877  C CA  . LEU B 1 298 ? 22.937 -5.929  11.877  1.00 59.98  ?  877  LEU B CA  1 
ATOM   5878  C C   . LEU B 1 298 ? 22.432 -6.234  10.474  1.00 58.74  ?  877  LEU B C   1 
ATOM   5879  O O   . LEU B 1 298 ? 21.279 -6.645  10.293  1.00 55.31  ?  877  LEU B O   1 
ATOM   5880  C CB  . LEU B 1 298 ? 22.896 -4.425  12.145  1.00 54.56  ?  877  LEU B CB  1 
ATOM   5881  C CG  . LEU B 1 298 ? 21.773 -3.847  13.006  1.00 68.86  ?  877  LEU B CG  1 
ATOM   5882  C CD1 . LEU B 1 298 ? 21.582 -4.655  14.275  1.00 64.49  ?  877  LEU B CD1 1 
ATOM   5883  C CD2 . LEU B 1 298 ? 22.076 -2.393  13.336  1.00 61.56  ?  877  LEU B CD2 1 
ATOM   5884  N N   . GLN B 1 299 ? 23.289 -6.049  9.467   1.00 49.21  ?  878  GLN B N   1 
ATOM   5885  C CA  . GLN B 1 299 ? 22.883 -6.310  8.091   1.00 59.55  ?  878  GLN B CA  1 
ATOM   5886  C C   . GLN B 1 299 ? 22.733 -7.803  7.836   1.00 66.98  ?  878  GLN B C   1 
ATOM   5887  O O   . GLN B 1 299 ? 21.825 -8.228  7.111   1.00 68.79  ?  878  GLN B O   1 
ATOM   5888  C CB  . GLN B 1 299 ? 23.896 -5.697  7.124   1.00 59.26  ?  878  GLN B CB  1 
ATOM   5889  C CG  . GLN B 1 299 ? 23.922 -4.179  7.142   1.00 62.21  ?  878  GLN B CG  1 
ATOM   5890  C CD  . GLN B 1 299 ? 25.016 -3.599  6.265   1.00 73.51  ?  878  GLN B CD  1 
ATOM   5891  O OE1 . GLN B 1 299 ? 24.772 -2.690  5.470   1.00 79.83  ?  878  GLN B OE1 1 
ATOM   5892  N NE2 . GLN B 1 299 ? 26.230 -4.118  6.410   1.00 69.78  ?  878  GLN B NE2 1 
ATOM   5893  N N   . LYS B 1 300 ? 23.614 -8.615  8.424   1.00 67.46  ?  879  LYS B N   1 
ATOM   5894  C CA  . LYS B 1 300 ? 23.524 -10.059 8.243   1.00 63.38  ?  879  LYS B CA  1 
ATOM   5895  C C   . LYS B 1 300 ? 22.250 -10.614 8.869   1.00 76.16  ?  879  LYS B C   1 
ATOM   5896  O O   . LYS B 1 300 ? 21.580 -11.466 8.274   1.00 83.68  ?  879  LYS B O   1 
ATOM   5897  C CB  . LYS B 1 300 ? 24.758 -10.739 8.834   1.00 68.64  ?  879  LYS B CB  1 
ATOM   5898  C CG  . LYS B 1 300 ? 25.653 -11.405 7.802   1.00 76.70  ?  879  LYS B CG  1 
ATOM   5899  C CD  . LYS B 1 300 ? 24.937 -12.553 7.105   1.00 84.65  ?  879  LYS B CD  1 
ATOM   5900  C CE  . LYS B 1 300 ? 25.721 -13.046 5.897   1.00 89.26  ?  879  LYS B CE  1 
ATOM   5901  N NZ  . LYS B 1 300 ? 25.260 -14.386 5.441   1.00 89.35  ?  879  LYS B NZ  1 
ATOM   5902  N N   . SER B 1 301 ? 21.902 -10.143 10.069  1.00 72.36  ?  880  SER B N   1 
ATOM   5903  C CA  . SER B 1 301 ? 20.666 -10.581 10.712  1.00 75.34  ?  880  SER B CA  1 
ATOM   5904  C C   . SER B 1 301 ? 19.450 -10.199 9.880   1.00 68.38  ?  880  SER B C   1 
ATOM   5905  O O   . SER B 1 301 ? 18.531 -11.007 9.699   1.00 79.81  ?  880  SER B O   1 
ATOM   5906  C CB  . SER B 1 301 ? 20.562 -9.978  12.114  1.00 55.98  ?  880  SER B CB  1 
ATOM   5907  O OG  . SER B 1 301 ? 21.284 -10.746 13.059  1.00 70.61  ?  880  SER B OG  1 
ATOM   5908  N N   . VAL B 1 302 ? 19.429 -8.967  9.367   1.00 73.48  ?  881  VAL B N   1 
ATOM   5909  C CA  . VAL B 1 302 ? 18.311 -8.505  8.550   1.00 68.50  ?  881  VAL B CA  1 
ATOM   5910  C C   . VAL B 1 302 ? 18.185 -9.351  7.289   1.00 74.66  ?  881  VAL B C   1 
ATOM   5911  O O   . VAL B 1 302 ? 17.077 -9.720  6.877   1.00 74.90  ?  881  VAL B O   1 
ATOM   5912  C CB  . VAL B 1 302 ? 18.484 -7.008  8.229   1.00 67.83  ?  881  VAL B CB  1 
ATOM   5913  C CG1 . VAL B 1 302 ? 17.894 -6.669  6.879   1.00 70.23  ?  881  VAL B CG1 1 
ATOM   5914  C CG2 . VAL B 1 302 ? 17.853 -6.159  9.324   1.00 69.99  ?  881  VAL B CG2 1 
ATOM   5915  N N   . GLN B 1 303 ? 19.317 -9.682  6.661   1.00 79.65  ?  882  GLN B N   1 
ATOM   5916  C CA  . GLN B 1 303 ? 19.287 -10.536 5.479   1.00 75.38  ?  882  GLN B CA  1 
ATOM   5917  C C   . GLN B 1 303 ? 18.821 -11.946 5.817   1.00 76.59  ?  882  GLN B C   1 
ATOM   5918  O O   . GLN B 1 303 ? 18.199 -12.611 4.981   1.00 85.71  ?  882  GLN B O   1 
ATOM   5919  C CB  . GLN B 1 303 ? 20.669 -10.576 4.828   1.00 75.90  ?  882  GLN B CB  1 
ATOM   5920  C CG  . GLN B 1 303 ? 20.710 -11.286 3.486   1.00 87.41  ?  882  GLN B CG  1 
ATOM   5921  C CD  . GLN B 1 303 ? 20.284 -10.392 2.338   1.00 99.61  ?  882  GLN B CD  1 
ATOM   5922  O OE1 . GLN B 1 303 ? 19.859 -9.254  2.545   1.00 82.46  ?  882  GLN B OE1 1 
ATOM   5923  N NE2 . GLN B 1 303 ? 20.394 -10.905 1.117   1.00 90.62  ?  882  GLN B NE2 1 
ATOM   5924  N N   . HIS B 1 304 ? 19.107 -12.416 7.033   1.00 79.34  ?  883  HIS B N   1 
ATOM   5925  C CA  . HIS B 1 304 ? 18.687 -13.755 7.428   1.00 83.18  ?  883  HIS B CA  1 
ATOM   5926  C C   . HIS B 1 304 ? 17.172 -13.846 7.568   1.00 82.20  ?  883  HIS B C   1 
ATOM   5927  O O   . HIS B 1 304 ? 16.573 -14.874 7.233   1.00 88.98  ?  883  HIS B O   1 
ATOM   5928  C CB  . HIS B 1 304 ? 19.367 -14.147 8.739   1.00 84.90  ?  883  HIS B CB  1 
ATOM   5929  C CG  . HIS B 1 304 ? 19.737 -15.595 8.820   1.00 88.97  ?  883  HIS B CG  1 
ATOM   5930  N ND1 . HIS B 1 304 ? 18.896 -16.548 9.353   1.00 90.29  ?  883  HIS B ND1 1 
ATOM   5931  C CD2 . HIS B 1 304 ? 20.857 -16.252 8.438   1.00 104.13 ?  883  HIS B CD2 1 
ATOM   5932  C CE1 . HIS B 1 304 ? 19.482 -17.731 9.294   1.00 100.71 ?  883  HIS B CE1 1 
ATOM   5933  N NE2 . HIS B 1 304 ? 20.674 -17.579 8.744   1.00 110.44 ?  883  HIS B NE2 1 
ATOM   5934  N N   . LYS B 1 305 ? 16.535 -12.780 8.052   1.00 75.83  ?  884  LYS B N   1 
ATOM   5935  C CA  . LYS B 1 305 ? 15.113 -12.826 8.372   1.00 79.46  ?  884  LYS B CA  1 
ATOM   5936  C C   . LYS B 1 305 ? 14.242 -12.448 7.180   1.00 80.27  ?  884  LYS B C   1 
ATOM   5937  O O   . LYS B 1 305 ? 13.159 -13.015 7.000   1.00 77.39  ?  884  LYS B O   1 
ATOM   5938  C CB  . LYS B 1 305 ? 14.801 -11.903 9.558   1.00 79.97  ?  884  LYS B CB  1 
ATOM   5939  C CG  . LYS B 1 305 ? 15.096 -12.478 10.957  1.00 94.86  ?  884  LYS B CG  1 
ATOM   5940  C CD  . LYS B 1 305 ? 16.405 -13.261 11.029  1.00 93.18  ?  884  LYS B CD  1 
ATOM   5941  C CE  . LYS B 1 305 ? 16.568 -13.994 12.350  1.00 87.26  ?  884  LYS B CE  1 
ATOM   5942  N NZ  . LYS B 1 305 ? 18.004 -14.274 12.637  1.00 83.34  ?  884  LYS B NZ  1 
ATOM   5943  N N   . TRP B 1 306 ? 14.694 -11.500 6.363   1.00 77.20  ?  885  TRP B N   1 
ATOM   5944  C CA  . TRP B 1 306 ? 13.989 -11.088 5.151   1.00 81.28  ?  885  TRP B CA  1 
ATOM   5945  C C   . TRP B 1 306 ? 14.978 -11.132 3.995   1.00 89.35  ?  885  TRP B C   1 
ATOM   5946  O O   . TRP B 1 306 ? 15.531 -10.100 3.592   1.00 91.31  ?  885  TRP B O   1 
ATOM   5947  C CB  . TRP B 1 306 ? 13.375 -9.697  5.311   1.00 88.62  ?  885  TRP B CB  1 
ATOM   5948  C CG  . TRP B 1 306 ? 12.516 -9.570  6.528   1.00 87.71  ?  885  TRP B CG  1 
ATOM   5949  C CD1 . TRP B 1 306 ? 11.306 -10.162 6.742   1.00 82.42  ?  885  TRP B CD1 1 
ATOM   5950  C CD2 . TRP B 1 306 ? 12.804 -8.806  7.704   1.00 85.01  ?  885  TRP B CD2 1 
ATOM   5951  N NE1 . TRP B 1 306 ? 10.820 -9.811  7.978   1.00 85.60  ?  885  TRP B NE1 1 
ATOM   5952  C CE2 . TRP B 1 306 ? 11.721 -8.979  8.589   1.00 85.85  ?  885  TRP B CE2 1 
ATOM   5953  C CE3 . TRP B 1 306 ? 13.871 -7.991  8.095   1.00 84.03  ?  885  TRP B CE3 1 
ATOM   5954  C CZ2 . TRP B 1 306 ? 11.673 -8.368  9.840   1.00 90.22  ?  885  TRP B CZ2 1 
ATOM   5955  C CZ3 . TRP B 1 306 ? 13.821 -7.384  9.337   1.00 86.05  ?  885  TRP B CZ3 1 
ATOM   5956  C CH2 . TRP B 1 306 ? 12.731 -7.577  10.195  1.00 86.90  ?  885  TRP B CH2 1 
ATOM   5957  N N   . PRO B 1 307 ? 15.227 -12.321 3.436   1.00 93.83  ?  886  PRO B N   1 
ATOM   5958  C CA  . PRO B 1 307 ? 16.198 -12.432 2.335   1.00 99.09  ?  886  PRO B CA  1 
ATOM   5959  C C   . PRO B 1 307 ? 15.767 -11.726 1.062   1.00 105.55 ?  886  PRO B C   1 
ATOM   5960  O O   . PRO B 1 307 ? 16.599 -11.561 0.159   1.00 101.28 ?  886  PRO B O   1 
ATOM   5961  C CB  . PRO B 1 307 ? 16.313 -13.948 2.110   1.00 85.68  ?  886  PRO B CB  1 
ATOM   5962  C CG  . PRO B 1 307 ? 15.655 -14.593 3.296   1.00 91.03  ?  886  PRO B CG  1 
ATOM   5963  C CD  . PRO B 1 307 ? 14.648 -13.621 3.807   1.00 90.69  ?  886  PRO B CD  1 
ATOM   5964  N N   . THR B 1 308 ? 14.508 -11.304 0.958   1.00 122.88 ?  887  THR B N   1 
ATOM   5965  C CA  . THR B 1 308 ? 14.025 -10.624 -0.237  1.00 137.25 ?  887  THR B CA  1 
ATOM   5966  C C   . THR B 1 308 ? 14.128 -9.109  -0.137  1.00 124.18 ?  887  THR B C   1 
ATOM   5967  O O   . THR B 1 308 ? 14.257 -8.436  -1.167  1.00 127.08 ?  887  THR B O   1 
ATOM   5968  C CB  . THR B 1 308 ? 12.569 -11.011 -0.515  1.00 144.66 ?  887  THR B CB  1 
ATOM   5969  O OG1 . THR B 1 308 ? 12.003 -10.100 -1.465  1.00 153.08 ?  887  THR B OG1 1 
ATOM   5970  C CG2 . THR B 1 308 ? 11.753 -10.970 0.769   1.00 139.36 ?  887  THR B CG2 1 
ATOM   5971  N N   . ASN B 1 309 ? 14.074 -8.558  1.072   1.00 108.52 ?  888  ASN B N   1 
ATOM   5972  C CA  . ASN B 1 309 ? 14.101 -7.111  1.269   1.00 106.57 ?  888  ASN B CA  1 
ATOM   5973  C C   . ASN B 1 309 ? 15.544 -6.635  1.171   1.00 104.87 ?  888  ASN B C   1 
ATOM   5974  O O   . ASN B 1 309 ? 16.295 -6.676  2.148   1.00 110.90 ?  888  ASN B O   1 
ATOM   5975  C CB  . ASN B 1 309 ? 13.479 -6.742  2.611   1.00 101.98 ?  888  ASN B CB  1 
ATOM   5976  C CG  . ASN B 1 309 ? 12.624 -5.495  2.531   1.00 96.66  ?  888  ASN B CG  1 
ATOM   5977  O OD1 . ASN B 1 309 ? 13.113 -4.416  2.206   1.00 103.98 ?  888  ASN B OD1 1 
ATOM   5978  N ND2 . ASN B 1 309 ? 11.337 -5.638  2.826   1.00 94.16  ?  888  ASN B ND2 1 
ATOM   5979  N N   . THR B 1 310 ? 15.937 -6.180  -0.019  1.00 104.83 ?  889  THR B N   1 
ATOM   5980  C CA  . THR B 1 310 ? 17.305 -5.734  -0.244  1.00 104.74 ?  889  THR B CA  1 
ATOM   5981  C C   . THR B 1 310 ? 17.551 -4.304  0.215   1.00 105.84 ?  889  THR B C   1 
ATOM   5982  O O   . THR B 1 310 ? 18.713 -3.901  0.323   1.00 121.74 ?  889  THR B O   1 
ATOM   5983  C CB  . THR B 1 310 ? 17.671 -5.865  -1.723  1.00 105.41 ?  889  THR B CB  1 
ATOM   5984  O OG1 . THR B 1 310 ? 16.731 -5.130  -2.518  1.00 106.82 ?  889  THR B OG1 1 
ATOM   5985  C CG2 . THR B 1 310 ? 17.655 -7.324  -2.142  1.00 106.97 ?  889  THR B CG2 1 
ATOM   5986  N N   . THR B 1 311 ? 16.505 -3.526  0.481   1.00 87.86  ?  890  THR B N   1 
ATOM   5987  C CA  . THR B 1 311 ? 16.707 -2.220  1.091   1.00 98.31  ?  890  THR B CA  1 
ATOM   5988  C C   . THR B 1 311 ? 16.790 -2.295  2.609   1.00 87.60  ?  890  THR B C   1 
ATOM   5989  O O   . THR B 1 311 ? 17.405 -1.417  3.222   1.00 79.18  ?  890  THR B O   1 
ATOM   5990  C CB  . THR B 1 311 ? 15.596 -1.246  0.673   1.00 96.86  ?  890  THR B CB  1 
ATOM   5991  O OG1 . THR B 1 311 ? 15.949 0.086   1.072   1.00 94.45  ?  890  THR B OG1 1 
ATOM   5992  C CG2 . THR B 1 311 ? 14.264 -1.620  1.304   1.00 88.31  ?  890  THR B CG2 1 
ATOM   5993  N N   . MET B 1 312 ? 16.227 -3.347  3.215   1.00 83.86  ?  891  MET B N   1 
ATOM   5994  C CA  . MET B 1 312 ? 16.233 -3.492  4.668   1.00 77.92  ?  891  MET B CA  1 
ATOM   5995  C C   . MET B 1 312 ? 17.647 -3.499  5.240   1.00 77.33  ?  891  MET B C   1 
ATOM   5996  O O   . MET B 1 312 ? 17.855 -3.070  6.382   1.00 65.71  ?  891  MET B O   1 
ATOM   5997  C CB  . MET B 1 312 ? 15.496 -4.777  5.054   1.00 85.05  ?  891  MET B CB  1 
ATOM   5998  C CG  . MET B 1 312 ? 14.873 -4.779  6.443   1.00 88.10  ?  891  MET B CG  1 
ATOM   5999  S SD  . MET B 1 312 ? 13.829 -3.349  6.772   1.00 102.84 ?  891  MET B SD  1 
ATOM   6000  C CE  . MET B 1 312 ? 14.663 -2.656  8.199   1.00 67.95  ?  891  MET B CE  1 
ATOM   6001  N N   . ARG B 1 313 ? 18.628 -3.978  4.468   1.00 75.17  ?  892  ARG B N   1 
ATOM   6002  C CA  . ARG B 1 313 ? 20.006 -4.005  4.949   1.00 67.60  ?  892  ARG B CA  1 
ATOM   6003  C C   . ARG B 1 313 ? 20.560 -2.599  5.146   1.00 66.11  ?  892  ARG B C   1 
ATOM   6004  O O   . ARG B 1 313 ? 21.466 -2.399  5.964   1.00 64.87  ?  892  ARG B O   1 
ATOM   6005  C CB  . ARG B 1 313 ? 20.888 -4.797  3.980   1.00 78.62  ?  892  ARG B CB  1 
ATOM   6006  C CG  . ARG B 1 313 ? 21.767 -3.935  3.086   1.00 81.39  ?  892  ARG B CG  1 
ATOM   6007  C CD  . ARG B 1 313 ? 22.209 -4.671  1.834   1.00 85.90  ?  892  ARG B CD  1 
ATOM   6008  N NE  . ARG B 1 313 ? 22.687 -3.743  0.815   1.00 93.28  ?  892  ARG B NE  1 
ATOM   6009  C CZ  . ARG B 1 313 ? 21.981 -3.354  -0.238  1.00 94.71  ?  892  ARG B CZ  1 
ATOM   6010  N NH1 . ARG B 1 313 ? 20.767 -3.824  -0.469  1.00 106.92 ?  892  ARG B NH1 1 
ATOM   6011  N NH2 . ARG B 1 313 ? 22.510 -2.475  -1.085  1.00 98.05  ?  892  ARG B NH2 1 
ATOM   6012  N N   . THR B 1 314 ? 20.034 -1.617  4.416   1.00 62.85  ?  893  THR B N   1 
ATOM   6013  C CA  . THR B 1 314 ? 20.466 -0.238  4.587   1.00 65.22  ?  893  THR B CA  1 
ATOM   6014  C C   . THR B 1 314 ? 19.590 0.530   5.567   1.00 62.15  ?  893  THR B C   1 
ATOM   6015  O O   . THR B 1 314 ? 20.063 1.497   6.176   1.00 70.86  ?  893  THR B O   1 
ATOM   6016  C CB  . THR B 1 314 ? 20.482 0.486   3.237   1.00 71.32  ?  893  THR B CB  1 
ATOM   6017  O OG1 . THR B 1 314 ? 19.221 0.308   2.582   1.00 74.24  ?  893  THR B OG1 1 
ATOM   6018  C CG2 . THR B 1 314 ? 21.589 -0.065  2.349   1.00 71.38  ?  893  THR B CG2 1 
ATOM   6019  N N   . ARG B 1 315 ? 18.330 0.122   5.743   1.00 59.85  ?  894  ARG B N   1 
ATOM   6020  C CA  . ARG B 1 315 ? 17.448 0.831   6.667   1.00 68.63  ?  894  ARG B CA  1 
ATOM   6021  C C   . ARG B 1 315 ? 17.814 0.544   8.116   1.00 61.95  ?  894  ARG B C   1 
ATOM   6022  O O   . ARG B 1 315 ? 17.700 1.425   8.976   1.00 61.55  ?  894  ARG B O   1 
ATOM   6023  C CB  . ARG B 1 315 ? 15.989 0.456   6.410   1.00 75.40  ?  894  ARG B CB  1 
ATOM   6024  C CG  . ARG B 1 315 ? 15.674 0.195   4.959   1.00 83.37  ?  894  ARG B CG  1 
ATOM   6025  C CD  . ARG B 1 315 ? 14.191 0.117   4.695   1.00 97.82  ?  894  ARG B CD  1 
ATOM   6026  N NE  . ARG B 1 315 ? 13.539 1.395   4.939   1.00 100.30 ?  894  ARG B NE  1 
ATOM   6027  C CZ  . ARG B 1 315 ? 12.365 1.528   5.539   1.00 109.01 ?  894  ARG B CZ  1 
ATOM   6028  N NH1 . ARG B 1 315 ? 11.686 0.476   5.968   1.00 106.52 ?  894  ARG B NH1 1 
ATOM   6029  N NH2 . ARG B 1 315 ? 11.863 2.746   5.717   1.00 109.87 ?  894  ARG B NH2 1 
ATOM   6030  N N   . VAL B 1 316 ? 18.247 -0.684  8.412   1.00 55.71  ?  895  VAL B N   1 
ATOM   6031  C CA  . VAL B 1 316 ? 18.569 -1.021  9.794   1.00 62.26  ?  895  VAL B CA  1 
ATOM   6032  C C   . VAL B 1 316 ? 19.817 -0.277  10.254  1.00 62.48  ?  895  VAL B C   1 
ATOM   6033  O O   . VAL B 1 316 ? 19.952 0.047   11.440  1.00 66.43  ?  895  VAL B O   1 
ATOM   6034  C CB  . VAL B 1 316 ? 18.717 -2.545  9.960   1.00 67.12  ?  895  VAL B CB  1 
ATOM   6035  C CG1 . VAL B 1 316 ? 20.015 -3.039  9.335   1.00 66.88  ?  895  VAL B CG1 1 
ATOM   6036  C CG2 . VAL B 1 316 ? 18.637 -2.928  11.432  1.00 59.60  ?  895  VAL B CG2 1 
ATOM   6037  N N   . VAL B 1 317 ? 20.731 0.030   9.335   1.00 59.99  ?  896  VAL B N   1 
ATOM   6038  C CA  . VAL B 1 317 ? 21.933 0.765   9.709   1.00 57.01  ?  896  VAL B CA  1 
ATOM   6039  C C   . VAL B 1 317 ? 21.656 2.263   9.763   1.00 56.73  ?  896  VAL B C   1 
ATOM   6040  O O   . VAL B 1 317 ? 22.099 2.953   10.687  1.00 55.79  ?  896  VAL B O   1 
ATOM   6041  C CB  . VAL B 1 317 ? 23.079 0.431   8.738   1.00 48.75  ?  896  VAL B CB  1 
ATOM   6042  C CG1 . VAL B 1 317 ? 24.304 1.275   9.048   1.00 51.99  ?  896  VAL B CG1 1 
ATOM   6043  C CG2 . VAL B 1 317 ? 23.413 -1.049  8.809   1.00 53.50  ?  896  VAL B CG2 1 
ATOM   6044  N N   . SER B 1 318 ? 20.920 2.788   8.781   1.00 50.16  ?  897  SER B N   1 
ATOM   6045  C CA  . SER B 1 318 ? 20.644 4.221   8.746   1.00 53.52  ?  897  SER B CA  1 
ATOM   6046  C C   . SER B 1 318 ? 19.796 4.666   9.931   1.00 52.34  ?  897  SER B C   1 
ATOM   6047  O O   . SER B 1 318 ? 19.911 5.814   10.376  1.00 49.58  ?  897  SER B O   1 
ATOM   6048  C CB  . SER B 1 318 ? 19.957 4.589   7.431   1.00 60.72  ?  897  SER B CB  1 
ATOM   6049  O OG  . SER B 1 318 ? 18.551 4.634   7.586   1.00 58.74  ?  897  SER B OG  1 
ATOM   6050  N N   . GLY B 1 319 ? 18.943 3.782   10.454  1.00 47.31  ?  898  GLY B N   1 
ATOM   6051  C CA  . GLY B 1 319 ? 18.150 4.122   11.621  1.00 49.37  ?  898  GLY B CA  1 
ATOM   6052  C C   . GLY B 1 319 ? 18.975 4.390   12.863  1.00 58.47  ?  898  GLY B C   1 
ATOM   6053  O O   . GLY B 1 319 ? 18.511 5.092   13.767  1.00 60.02  ?  898  GLY B O   1 
ATOM   6054  N N   . PHE B 1 320 ? 20.190 3.846   12.928  1.00 44.43  ?  899  PHE B N   1 
ATOM   6055  C CA  . PHE B 1 320 ? 21.091 4.075   14.050  1.00 52.84  ?  899  PHE B CA  1 
ATOM   6056  C C   . PHE B 1 320 ? 22.064 5.215   13.771  1.00 53.46  ?  899  PHE B C   1 
ATOM   6057  O O   . PHE B 1 320 ? 22.246 6.101   14.611  1.00 59.36  ?  899  PHE B O   1 
ATOM   6058  C CB  . PHE B 1 320 ? 21.866 2.793   14.372  1.00 41.93  ?  899  PHE B CB  1 
ATOM   6059  C CG  . PHE B 1 320 ? 21.087 1.804   15.184  1.00 49.73  ?  899  PHE B CG  1 
ATOM   6060  C CD1 . PHE B 1 320 ? 20.768 2.074   16.504  1.00 46.57  ?  899  PHE B CD1 1 
ATOM   6061  C CD2 . PHE B 1 320 ? 20.670 0.604   14.628  1.00 47.16  ?  899  PHE B CD2 1 
ATOM   6062  C CE1 . PHE B 1 320 ? 20.048 1.164   17.258  1.00 54.12  ?  899  PHE B CE1 1 
ATOM   6063  C CE2 . PHE B 1 320 ? 19.950 -0.310  15.377  1.00 46.59  ?  899  PHE B CE2 1 
ATOM   6064  C CZ  . PHE B 1 320 ? 19.638 -0.029  16.694  1.00 48.57  ?  899  PHE B CZ  1 
ATOM   6065  N N   . VAL B 1 321 ? 22.693 5.203   12.594  1.00 52.92  ?  900  VAL B N   1 
ATOM   6066  C CA  . VAL B 1 321 ? 23.698 6.213   12.283  1.00 56.43  ?  900  VAL B CA  1 
ATOM   6067  C C   . VAL B 1 321 ? 23.048 7.577   12.097  1.00 59.20  ?  900  VAL B C   1 
ATOM   6068  O O   . VAL B 1 321 ? 23.561 8.593   12.577  1.00 61.82  ?  900  VAL B O   1 
ATOM   6069  C CB  . VAL B 1 321 ? 24.510 5.801   11.041  1.00 53.78  ?  900  VAL B CB  1 
ATOM   6070  C CG1 . VAL B 1 321 ? 25.392 6.949   10.579  1.00 57.01  ?  900  VAL B CG1 1 
ATOM   6071  C CG2 . VAL B 1 321 ? 25.350 4.571   11.337  1.00 57.59  ?  900  VAL B CG2 1 
ATOM   6072  N N   . PHE B 1 322 ? 21.908 7.625   11.411  1.00 63.12  ?  901  PHE B N   1 
ATOM   6073  C CA  . PHE B 1 322 ? 21.283 8.890   11.047  1.00 63.34  ?  901  PHE B CA  1 
ATOM   6074  C C   . PHE B 1 322 ? 20.044 9.212   11.869  1.00 60.13  ?  901  PHE B C   1 
ATOM   6075  O O   . PHE B 1 322 ? 19.970 10.286  12.474  1.00 58.81  ?  901  PHE B O   1 
ATOM   6076  C CB  . PHE B 1 322 ? 20.939 8.886   9.551   1.00 53.87  ?  901  PHE B CB  1 
ATOM   6077  C CG  . PHE B 1 322 ? 22.109 9.207   8.668   1.00 56.11  ?  901  PHE B CG  1 
ATOM   6078  C CD1 . PHE B 1 322 ? 22.491 10.521  8.454   1.00 59.02  ?  901  PHE B CD1 1 
ATOM   6079  C CD2 . PHE B 1 322 ? 22.842 8.196   8.069   1.00 56.50  ?  901  PHE B CD2 1 
ATOM   6080  C CE1 . PHE B 1 322 ? 23.575 10.821  7.650   1.00 52.89  ?  901  PHE B CE1 1 
ATOM   6081  C CE2 . PHE B 1 322 ? 23.927 8.490   7.265   1.00 51.45  ?  901  PHE B CE2 1 
ATOM   6082  C CZ  . PHE B 1 322 ? 24.294 9.804   7.058   1.00 54.95  ?  901  PHE B CZ  1 
ATOM   6083  N N   . LEU B 1 323 ? 19.063 8.309   11.917  1.00 56.52  ?  902  LEU B N   1 
ATOM   6084  C CA  . LEU B 1 323 ? 17.809 8.622   12.595  1.00 58.38  ?  902  LEU B CA  1 
ATOM   6085  C C   . LEU B 1 323 ? 17.974 8.740   14.105  1.00 62.78  ?  902  LEU B C   1 
ATOM   6086  O O   . LEU B 1 323 ? 17.155 9.397   14.756  1.00 56.40  ?  902  LEU B O   1 
ATOM   6087  C CB  . LEU B 1 323 ? 16.753 7.566   12.263  1.00 53.44  ?  902  LEU B CB  1 
ATOM   6088  C CG  . LEU B 1 323 ? 16.475 7.355   10.771  1.00 62.60  ?  902  LEU B CG  1 
ATOM   6089  C CD1 . LEU B 1 323 ? 15.357 6.336   10.553  1.00 57.18  ?  902  LEU B CD1 1 
ATOM   6090  C CD2 . LEU B 1 323 ? 16.144 8.679   10.096  1.00 65.20  ?  902  LEU B CD2 1 
ATOM   6091  N N   . ARG B 1 324 ? 19.014 8.131   14.677  1.00 62.27  ?  903  ARG B N   1 
ATOM   6092  C CA  . ARG B 1 324 ? 19.232 8.178   16.115  1.00 63.71  ?  903  ARG B CA  1 
ATOM   6093  C C   . ARG B 1 324 ? 20.471 8.957   16.528  1.00 65.07  ?  903  ARG B C   1 
ATOM   6094  O O   . ARG B 1 324 ? 20.560 9.365   17.690  1.00 73.63  ?  903  ARG B O   1 
ATOM   6095  C CB  . ARG B 1 324 ? 19.333 6.756   16.689  1.00 51.15  ?  903  ARG B CB  1 
ATOM   6096  C CG  . ARG B 1 324 ? 17.988 6.115   16.997  1.00 51.74  ?  903  ARG B CG  1 
ATOM   6097  C CD  . ARG B 1 324 ? 18.103 4.604   17.120  1.00 55.46  ?  903  ARG B CD  1 
ATOM   6098  N NE  . ARG B 1 324 ? 16.824 3.948   16.877  1.00 61.47  ?  903  ARG B NE  1 
ATOM   6099  C CZ  . ARG B 1 324 ? 16.147 3.260   17.787  1.00 69.96  ?  903  ARG B CZ  1 
ATOM   6100  N NH1 . ARG B 1 324 ? 16.606 3.103   19.018  1.00 68.62  ?  903  ARG B NH1 1 
ATOM   6101  N NH2 . ARG B 1 324 ? 14.979 2.718   17.453  1.00 62.24  ?  903  ARG B NH2 1 
ATOM   6102  N N   . LEU B 1 325 ? 21.417 9.185   15.619  1.00 68.64  ?  904  LEU B N   1 
ATOM   6103  C CA  . LEU B 1 325 ? 22.692 9.792   15.978  1.00 61.05  ?  904  LEU B CA  1 
ATOM   6104  C C   . LEU B 1 325 ? 22.953 11.111  15.268  1.00 63.68  ?  904  LEU B C   1 
ATOM   6105  O O   . LEU B 1 325 ? 23.210 12.122  15.930  1.00 67.66  ?  904  LEU B O   1 
ATOM   6106  C CB  . LEU B 1 325 ? 23.833 8.805   15.689  1.00 55.79  ?  904  LEU B CB  1 
ATOM   6107  C CG  . LEU B 1 325 ? 25.228 9.224   16.146  1.00 64.83  ?  904  LEU B CG  1 
ATOM   6108  C CD1 . LEU B 1 325 ? 25.415 8.932   17.629  1.00 63.12  ?  904  LEU B CD1 1 
ATOM   6109  C CD2 . LEU B 1 325 ? 26.294 8.528   15.311  1.00 59.81  ?  904  LEU B CD2 1 
ATOM   6110  N N   . ILE B 1 326 ? 22.902 11.136  13.935  1.00 64.21  ?  905  ILE B N   1 
ATOM   6111  C CA  . ILE B 1 326 ? 23.308 12.331  13.199  1.00 64.28  ?  905  ILE B CA  1 
ATOM   6112  C C   . ILE B 1 326 ? 22.185 13.361  13.164  1.00 66.19  ?  905  ILE B C   1 
ATOM   6113  O O   . ILE B 1 326 ? 22.401 14.545  13.444  1.00 63.25  ?  905  ILE B O   1 
ATOM   6114  C CB  . ILE B 1 326 ? 23.770 11.955  11.779  1.00 70.05  ?  905  ILE B CB  1 
ATOM   6115  C CG1 . ILE B 1 326 ? 25.065 11.140  11.828  1.00 60.54  ?  905  ILE B CG1 1 
ATOM   6116  C CG2 . ILE B 1 326 ? 23.971 13.205  10.938  1.00 63.82  ?  905  ILE B CG2 1 
ATOM   6117  C CD1 . ILE B 1 326 ? 26.283 11.936  12.223  1.00 65.93  ?  905  ILE B CD1 1 
ATOM   6118  N N   . CYS B 1 327 ? 20.968 12.933  12.814  1.00 55.90  ?  906  CYS B N   1 
ATOM   6119  C CA  . CYS B 1 327 ? 19.877 13.896  12.660  1.00 64.03  ?  906  CYS B CA  1 
ATOM   6120  C C   . CYS B 1 327 ? 19.490 14.558  13.980  1.00 65.28  ?  906  CYS B C   1 
ATOM   6121  O O   . CYS B 1 327 ? 19.302 15.787  13.993  1.00 75.27  ?  906  CYS B O   1 
ATOM   6122  C CB  . CYS B 1 327 ? 18.680 13.222  11.981  1.00 69.75  ?  906  CYS B CB  1 
ATOM   6123  S SG  . CYS B 1 327 ? 19.030 12.578  10.323  1.00 70.19  ?  906  CYS B SG  1 
ATOM   6124  N N   . PRO B 1 328 ? 19.338 13.841  15.101  1.00 67.93  ?  907  PRO B N   1 
ATOM   6125  C CA  . PRO B 1 328 ? 19.108 14.554  16.371  1.00 69.52  ?  907  PRO B CA  1 
ATOM   6126  C C   . PRO B 1 328 ? 20.272 15.443  16.770  1.00 75.26  ?  907  PRO B C   1 
ATOM   6127  O O   . PRO B 1 328 ? 20.074 16.423  17.500  1.00 73.33  ?  907  PRO B O   1 
ATOM   6128  C CB  . PRO B 1 328 ? 18.885 13.422  17.386  1.00 59.33  ?  907  PRO B CB  1 
ATOM   6129  C CG  . PRO B 1 328 ? 18.542 12.227  16.579  1.00 63.36  ?  907  PRO B CG  1 
ATOM   6130  C CD  . PRO B 1 328 ? 19.238 12.380  15.268  1.00 66.55  ?  907  PRO B CD  1 
ATOM   6131  N N   . ALA B 1 329 ? 21.483 15.129  16.307  1.00 74.94  ?  908  ALA B N   1 
ATOM   6132  C CA  . ALA B 1 329 ? 22.624 16.001  16.560  1.00 68.79  ?  908  ALA B CA  1 
ATOM   6133  C C   . ALA B 1 329 ? 22.463 17.345  15.859  1.00 72.19  ?  908  ALA B C   1 
ATOM   6134  O O   . ALA B 1 329 ? 22.795 18.390  16.429  1.00 77.84  ?  908  ALA B O   1 
ATOM   6135  C CB  . ALA B 1 329 ? 23.913 15.314  16.116  1.00 67.74  ?  908  ALA B CB  1 
ATOM   6136  N N   . ILE B 1 330 ? 21.958 17.340  14.623  1.00 64.32  ?  909  ILE B N   1 
ATOM   6137  C CA  . ILE B 1 330 ? 21.744 18.597  13.911  1.00 76.64  ?  909  ILE B CA  1 
ATOM   6138  C C   . ILE B 1 330 ? 20.598 19.378  14.542  1.00 80.93  ?  909  ILE B C   1 
ATOM   6139  O O   . ILE B 1 330 ? 20.641 20.611  14.628  1.00 81.60  ?  909  ILE B O   1 
ATOM   6140  C CB  . ILE B 1 330 ? 21.492 18.333  12.415  1.00 76.96  ?  909  ILE B CB  1 
ATOM   6141  C CG1 . ILE B 1 330 ? 22.701 17.653  11.774  1.00 68.31  ?  909  ILE B CG1 1 
ATOM   6142  C CG2 . ILE B 1 330 ? 21.182 19.629  11.683  1.00 71.27  ?  909  ILE B CG2 1 
ATOM   6143  C CD1 . ILE B 1 330 ? 22.344 16.459  10.924  1.00 69.91  ?  909  ILE B CD1 1 
ATOM   6144  N N   . LEU B 1 331 ? 19.559 18.676  15.000  1.00 75.67  ?  910  LEU B N   1 
ATOM   6145  C CA  . LEU B 1 331 ? 18.405 19.342  15.594  1.00 79.99  ?  910  LEU B CA  1 
ATOM   6146  C C   . LEU B 1 331 ? 18.695 19.863  16.996  1.00 77.62  ?  910  LEU B C   1 
ATOM   6147  O O   . LEU B 1 331 ? 18.155 20.903  17.391  1.00 81.09  ?  910  LEU B O   1 
ATOM   6148  C CB  . LEU B 1 331 ? 17.214 18.384  15.637  1.00 72.68  ?  910  LEU B CB  1 
ATOM   6149  C CG  . LEU B 1 331 ? 16.338 18.332  14.386  1.00 72.28  ?  910  LEU B CG  1 
ATOM   6150  C CD1 . LEU B 1 331 ? 15.605 17.003  14.306  1.00 58.02  ?  910  LEU B CD1 1 
ATOM   6151  C CD2 . LEU B 1 331 ? 15.359 19.493  14.366  1.00 63.55  ?  910  LEU B CD2 1 
ATOM   6152  N N   . ASN B 1 332 ? 19.533 19.165  17.754  1.00 73.78  ?  911  ASN B N   1 
ATOM   6153  C CA  . ASN B 1 332 ? 19.819 19.496  19.148  1.00 87.22  ?  911  ASN B CA  1 
ATOM   6154  C C   . ASN B 1 332 ? 21.329 19.463  19.349  1.00 83.74  ?  911  ASN B C   1 
ATOM   6155  O O   . ASN B 1 332 ? 21.861 18.564  20.004  1.00 91.98  ?  911  ASN B O   1 
ATOM   6156  C CB  . ASN B 1 332 ? 19.104 18.517  20.084  1.00 99.21  ?  911  ASN B CB  1 
ATOM   6157  C CG  . ASN B 1 332 ? 19.278 18.862  21.551  1.00 99.26  ?  911  ASN B CG  1 
ATOM   6158  O OD1 . ASN B 1 332 ? 19.155 17.997  22.420  1.00 105.24 ?  911  ASN B OD1 1 
ATOM   6159  N ND2 . ASN B 1 332 ? 19.559 20.128  21.836  1.00 96.52  ?  911  ASN B ND2 1 
ATOM   6160  N N   . PRO B 1 333 ? 22.055 20.434  18.791  1.00 86.96  ?  912  PRO B N   1 
ATOM   6161  C CA  . PRO B 1 333 ? 23.525 20.346  18.824  1.00 89.88  ?  912  PRO B CA  1 
ATOM   6162  C C   . PRO B 1 333 ? 24.116 20.408  20.222  1.00 104.04 ?  912  PRO B C   1 
ATOM   6163  O O   . PRO B 1 333 ? 25.282 20.033  20.397  1.00 100.82 ?  912  PRO B O   1 
ATOM   6164  C CB  . PRO B 1 333 ? 23.973 21.538  17.968  1.00 89.36  ?  912  PRO B CB  1 
ATOM   6165  C CG  . PRO B 1 333 ? 22.824 22.481  17.981  1.00 95.25  ?  912  PRO B CG  1 
ATOM   6166  C CD  . PRO B 1 333 ? 21.580 21.658  18.126  1.00 89.01  ?  912  PRO B CD  1 
ATOM   6167  N N   . ARG B 1 334 ? 23.352 20.845  21.225  1.00 115.44 ?  913  ARG B N   1 
ATOM   6168  C CA  . ARG B 1 334 ? 23.908 20.974  22.568  1.00 113.16 ?  913  ARG B CA  1 
ATOM   6169  C C   . ARG B 1 334 ? 24.080 19.627  23.262  1.00 122.59 ?  913  ARG B C   1 
ATOM   6170  O O   . ARG B 1 334 ? 25.002 19.473  24.072  1.00 134.28 ?  913  ARG B O   1 
ATOM   6171  C CB  . ARG B 1 334 ? 23.031 21.893  23.421  1.00 109.61 ?  913  ARG B CB  1 
ATOM   6172  C CG  . ARG B 1 334 ? 23.632 22.199  24.784  1.00 122.40 ?  913  ARG B CG  1 
ATOM   6173  C CD  . ARG B 1 334 ? 22.827 23.225  25.559  1.00 128.36 ?  913  ARG B CD  1 
ATOM   6174  N NE  . ARG B 1 334 ? 23.351 23.392  26.910  1.00 140.99 ?  913  ARG B NE  1 
ATOM   6175  C CZ  . ARG B 1 334 ? 23.006 24.370  27.736  1.00 146.00 ?  913  ARG B CZ  1 
ATOM   6176  N NH1 . ARG B 1 334 ? 22.134 25.299  27.381  1.00 153.42 ?  913  ARG B NH1 1 
ATOM   6177  N NH2 . ARG B 1 334 ? 23.550 24.416  28.949  1.00 128.07 ?  913  ARG B NH2 1 
ATOM   6178  N N   . MET B 1 335 ? 23.231 18.639  22.960  1.00 111.23 ?  914  MET B N   1 
ATOM   6179  C CA  . MET B 1 335 ? 23.332 17.350  23.641  1.00 117.80 ?  914  MET B CA  1 
ATOM   6180  C C   . MET B 1 335 ? 24.603 16.586  23.288  1.00 120.42 ?  914  MET B C   1 
ATOM   6181  O O   . MET B 1 335 ? 24.813 15.496  23.832  1.00 133.92 ?  914  MET B O   1 
ATOM   6182  C CB  . MET B 1 335 ? 22.114 16.473  23.328  1.00 110.06 ?  914  MET B CB  1 
ATOM   6183  C CG  . MET B 1 335 ? 21.821 16.321  21.851  1.00 112.11 ?  914  MET B CG  1 
ATOM   6184  S SD  . MET B 1 335 ? 21.265 14.691  21.321  1.00 126.96 ?  914  MET B SD  1 
ATOM   6185  C CE  . MET B 1 335 ? 19.546 14.729  21.819  1.00 115.32 ?  914  MET B CE  1 
ATOM   6186  N N   . PHE B 1 336 ? 25.455 17.119  22.407  1.00 113.25 ?  915  PHE B N   1 
ATOM   6187  C CA  . PHE B 1 336 ? 26.665 16.423  21.985  1.00 119.93 ?  915  PHE B CA  1 
ATOM   6188  C C   . PHE B 1 336 ? 27.920 17.265  22.185  1.00 120.89 ?  915  PHE B C   1 
ATOM   6189  O O   . PHE B 1 336 ? 28.959 16.961  21.588  1.00 118.15 ?  915  PHE B O   1 
ATOM   6190  C CB  . PHE B 1 336 ? 26.554 15.997  20.519  1.00 113.58 ?  915  PHE B CB  1 
ATOM   6191  C CG  . PHE B 1 336 ? 25.641 14.830  20.292  1.00 116.18 ?  915  PHE B CG  1 
ATOM   6192  C CD1 . PHE B 1 336 ? 25.832 13.638  20.968  1.00 116.03 ?  915  PHE B CD1 1 
ATOM   6193  C CD2 . PHE B 1 336 ? 24.589 14.924  19.401  1.00 108.36 ?  915  PHE B CD2 1 
ATOM   6194  C CE1 . PHE B 1 336 ? 24.990 12.563  20.755  1.00 119.08 ?  915  PHE B CE1 1 
ATOM   6195  C CE2 . PHE B 1 336 ? 23.746 13.852  19.184  1.00 98.79  ?  915  PHE B CE2 1 
ATOM   6196  C CZ  . PHE B 1 336 ? 23.945 12.672  19.860  1.00 97.32  ?  915  PHE B CZ  1 
ATOM   6197  N N   . ASN B 1 337 ? 27.848 18.318  23.000  1.00 114.29 ?  916  ASN B N   1 
ATOM   6198  C CA  . ASN B 1 337 ? 28.945 19.254  23.245  1.00 111.78 ?  916  ASN B CA  1 
ATOM   6199  C C   . ASN B 1 337 ? 29.396 19.972  21.975  1.00 113.78 ?  916  ASN B C   1 
ATOM   6200  O O   . ASN B 1 337 ? 30.444 20.631  21.975  1.00 120.53 ?  916  ASN B O   1 
ATOM   6201  C CB  . ASN B 1 337 ? 30.138 18.555  23.917  1.00 124.81 ?  916  ASN B CB  1 
ATOM   6202  C CG  . ASN B 1 337 ? 31.136 19.535  24.512  1.00 131.74 ?  916  ASN B CG  1 
ATOM   6203  O OD1 . ASN B 1 337 ? 30.892 20.132  25.560  1.00 129.43 ?  916  ASN B OD1 1 
ATOM   6204  N ND2 . ASN B 1 337 ? 32.269 19.706  23.838  1.00 128.21 ?  916  ASN B ND2 1 
ATOM   6205  N N   . ILE B 1 338 ? 28.631 19.858  20.888  1.00 111.61 ?  917  ILE B N   1 
ATOM   6206  C CA  . ILE B 1 338 ? 28.905 20.645  19.689  1.00 103.58 ?  917  ILE B CA  1 
ATOM   6207  C C   . ILE B 1 338 ? 28.770 22.130  19.998  1.00 109.23 ?  917  ILE B C   1 
ATOM   6208  O O   . ILE B 1 338 ? 29.625 22.945  19.632  1.00 106.43 ?  917  ILE B O   1 
ATOM   6209  C CB  . ILE B 1 338 ? 27.964 20.214  18.549  1.00 105.33 ?  917  ILE B CB  1 
ATOM   6210  C CG1 . ILE B 1 338 ? 27.826 18.690  18.530  1.00 102.80 ?  917  ILE B CG1 1 
ATOM   6211  C CG2 . ILE B 1 338 ? 28.442 20.744  17.210  1.00 101.56 ?  917  ILE B CG2 1 
ATOM   6212  C CD1 . ILE B 1 338 ? 27.190 18.142  17.271  1.00 100.74 ?  917  ILE B CD1 1 
ATOM   6213  N N   . ILE B 1 339 ? 27.690 22.502  20.684  1.00 109.75 ?  918  ILE B N   1 
ATOM   6214  C CA  . ILE B 1 339 ? 27.447 23.876  21.094  1.00 105.62 ?  918  ILE B CA  1 
ATOM   6215  C C   . ILE B 1 339 ? 27.176 23.896  22.591  1.00 110.10 ?  918  ILE B C   1 
ATOM   6216  O O   . ILE B 1 339 ? 26.877 22.871  23.208  1.00 113.53 ?  918  ILE B O   1 
ATOM   6217  C CB  . ILE B 1 339 ? 26.272 24.522  20.319  1.00 108.38 ?  918  ILE B CB  1 
ATOM   6218  C CG1 . ILE B 1 339 ? 24.922 23.990  20.814  1.00 107.65 ?  918  ILE B CG1 1 
ATOM   6219  C CG2 . ILE B 1 339 ? 26.407 24.271  18.830  1.00 101.24 ?  918  ILE B CG2 1 
ATOM   6220  C CD1 . ILE B 1 339 ? 24.190 24.885  21.793  1.00 119.57 ?  918  ILE B CD1 1 
ATOM   6221  N N   . SER B 1 340 ? 27.276 25.090  23.174  1.00 116.77 ?  919  SER B N   1 
ATOM   6222  C CA  . SER B 1 340 ? 26.905 25.301  24.568  1.00 126.47 ?  919  SER B CA  1 
ATOM   6223  C C   . SER B 1 340 ? 25.921 26.447  24.758  1.00 127.78 ?  919  SER B C   1 
ATOM   6224  O O   . SER B 1 340 ? 25.420 26.630  25.873  1.00 126.33 ?  919  SER B O   1 
ATOM   6225  C CB  . SER B 1 340 ? 28.147 25.568  25.428  1.00 118.30 ?  919  SER B CB  1 
ATOM   6226  O OG  . SER B 1 340 ? 29.090 26.382  24.752  1.00 118.78 ?  919  SER B OG  1 
ATOM   6227  N N   . ASP B 1 341 ? 25.647 27.224  23.712  1.00 122.14 ?  920  ASP B N   1 
ATOM   6228  C CA  . ASP B 1 341 ? 24.663 28.290  23.722  1.00 134.93 ?  920  ASP B CA  1 
ATOM   6229  C C   . ASP B 1 341 ? 23.781 28.127  22.499  1.00 137.29 ?  920  ASP B C   1 
ATOM   6230  O O   . ASP B 1 341 ? 24.308 27.971  21.386  1.00 145.07 ?  920  ASP B O   1 
ATOM   6231  C CB  . ASP B 1 341 ? 25.340 29.687  23.674  1.00 145.81 ?  920  ASP B CB  1 
ATOM   6232  C CG  . ASP B 1 341 ? 26.042 30.049  24.968  1.00 158.43 ?  920  ASP B CG  1 
ATOM   6233  O OD1 . ASP B 1 341 ? 25.794 29.407  26.002  1.00 156.07 ?  920  ASP B OD1 1 
ATOM   6234  O OD2 . ASP B 1 341 ? 26.888 30.971  24.926  1.00 154.33 ?  920  ASP B OD2 1 
ATOM   6235  N N   . SER B 1 342 ? 22.446 28.175  22.736  1.00 127.67 ?  921  SER B N   1 
ATOM   6236  C CA  . SER B 1 342 ? 21.447 27.932  21.714  1.00 122.21 ?  921  SER B CA  1 
ATOM   6237  C C   . SER B 1 342 ? 21.651 28.875  20.530  1.00 116.22 ?  921  SER B C   1 
ATOM   6238  O O   . SER B 1 342 ? 21.688 30.115  20.722  1.00 105.37 ?  921  SER B O   1 
ATOM   6239  C CB  . SER B 1 342 ? 20.019 28.081  22.312  1.00 121.30 ?  921  SER B CB  1 
ATOM   6240  O OG  . SER B 1 342 ? 19.188 28.736  21.385  1.00 118.52 ?  921  SER B OG  1 
ATOM   6241  N N   . PRO B 1 343 ? 21.740 28.335  19.334  1.00 115.08 ?  922  PRO B N   1 
ATOM   6242  C CA  . PRO B 1 343 ? 21.723 29.113  18.119  1.00 116.82 ?  922  PRO B CA  1 
ATOM   6243  C C   . PRO B 1 343 ? 20.486 30.021  18.048  1.00 106.12 ?  922  PRO B C   1 
ATOM   6244  O O   . PRO B 1 343 ? 19.490 29.870  18.779  1.00 108.75 ?  922  PRO B O   1 
ATOM   6245  C CB  . PRO B 1 343 ? 21.742 28.012  17.083  1.00 100.73 ?  922  PRO B CB  1 
ATOM   6246  C CG  . PRO B 1 343 ? 21.701 26.682  18.095  1.00 99.31  ?  922  PRO B CG  1 
ATOM   6247  C CD  . PRO B 1 343 ? 22.512 27.112  19.053  1.00 116.67 ?  922  PRO B CD  1 
ATOM   6248  N N   . SER B 1 344 ? 20.603 31.008  17.162  1.00 94.77  ?  923  SER B N   1 
ATOM   6249  C CA  . SER B 1 344 ? 19.672 32.070  16.951  1.00 109.52 ?  923  SER B CA  1 
ATOM   6250  C C   . SER B 1 344 ? 18.391 31.551  16.312  1.00 106.41 ?  923  SER B C   1 
ATOM   6251  O O   . SER B 1 344 ? 18.342 30.432  15.806  1.00 105.60 ?  923  SER B O   1 
ATOM   6252  C CB  . SER B 1 344 ? 20.339 33.122  16.069  1.00 105.53 ?  923  SER B CB  1 
ATOM   6253  O OG  . SER B 1 344 ? 19.464 33.646  15.072  1.00 112.63 ?  923  SER B OG  1 
ATOM   6254  N N   . PRO B 1 345 ? 17.319 32.352  16.342  1.00 123.70 ?  924  PRO B N   1 
ATOM   6255  C CA  . PRO B 1 345 ? 16.071 31.944  15.656  1.00 122.49 ?  924  PRO B CA  1 
ATOM   6256  C C   . PRO B 1 345 ? 16.272 31.547  14.200  1.00 134.72 ?  924  PRO B C   1 
ATOM   6257  O O   . PRO B 1 345 ? 15.607 30.620  13.722  1.00 136.50 ?  924  PRO B O   1 
ATOM   6258  C CB  . PRO B 1 345 ? 15.175 33.186  15.777  1.00 120.28 ?  924  PRO B CB  1 
ATOM   6259  C CG  . PRO B 1 345 ? 15.917 34.174  16.646  1.00 129.40 ?  924  PRO B CG  1 
ATOM   6260  C CD  . PRO B 1 345 ? 17.125 33.530  17.201  1.00 124.51 ?  924  PRO B CD  1 
ATOM   6261  N N   . ILE B 1 346 ? 17.168 32.223  13.479  1.00 122.10 ?  925  ILE B N   1 
ATOM   6262  C CA  . ILE B 1 346 ? 17.368 31.915  12.066  1.00 111.78 ?  925  ILE B CA  1 
ATOM   6263  C C   . ILE B 1 346 ? 18.166 30.629  11.902  1.00 104.04 ?  925  ILE B C   1 
ATOM   6264  O O   . ILE B 1 346 ? 17.789 29.741  11.128  1.00 102.57 ?  925  ILE B O   1 
ATOM   6265  C CB  . ILE B 1 346 ? 18.047 33.096  11.351  1.00 108.48 ?  925  ILE B CB  1 
ATOM   6266  C CG1 . ILE B 1 346 ? 17.395 34.417  11.765  1.00 131.15 ?  925  ILE B CG1 1 
ATOM   6267  C CG2 . ILE B 1 346 ? 17.979 32.910  9.842   1.00 116.51 ?  925  ILE B CG2 1 
ATOM   6268  C CD1 . ILE B 1 346 ? 15.900 34.476  11.507  1.00 134.22 ?  925  ILE B CD1 1 
ATOM   6269  N N   . ALA B 1 347 ? 19.283 30.510  12.625  1.00 107.92 ?  926  ALA B N   1 
ATOM   6270  C CA  . ALA B 1 347 ? 20.076 29.288  12.578  1.00 102.03 ?  926  ALA B CA  1 
ATOM   6271  C C   . ALA B 1 347 ? 19.277 28.068  13.017  1.00 96.16  ?  926  ALA B C   1 
ATOM   6272  O O   . ALA B 1 347 ? 19.616 26.946  12.626  1.00 89.13  ?  926  ALA B O   1 
ATOM   6273  C CB  . ALA B 1 347 ? 21.326 29.437  13.448  1.00 90.59  ?  926  ALA B CB  1 
ATOM   6274  N N   . ALA B 1 348 ? 18.222 28.263  13.814  1.00 96.10  ?  927  ALA B N   1 
ATOM   6275  C CA  . ALA B 1 348 ? 17.380 27.143  14.220  1.00 96.14  ?  927  ALA B CA  1 
ATOM   6276  C C   . ALA B 1 348 ? 16.589 26.588  13.041  1.00 94.45  ?  927  ALA B C   1 
ATOM   6277  O O   . ALA B 1 348 ? 16.471 25.367  12.888  1.00 88.31  ?  927  ALA B O   1 
ATOM   6278  C CB  . ALA B 1 348 ? 16.440 27.574  15.345  1.00 96.39  ?  927  ALA B CB  1 
ATOM   6279  N N   . ARG B 1 349 ? 16.036 27.467  12.201  1.00 97.37  ?  928  ARG B N   1 
ATOM   6280  C CA  . ARG B 1 349 ? 15.337 27.004  11.006  1.00 91.01  ?  928  ARG B CA  1 
ATOM   6281  C C   . ARG B 1 349 ? 16.291 26.271  10.072  1.00 83.43  ?  928  ARG B C   1 
ATOM   6282  O O   . ARG B 1 349 ? 15.974 25.188  9.567   1.00 82.41  ?  928  ARG B O   1 
ATOM   6283  C CB  . ARG B 1 349 ? 14.679 28.183  10.287  1.00 94.83  ?  928  ARG B CB  1 
ATOM   6284  C CG  . ARG B 1 349 ? 13.309 28.562  10.828  1.00 107.38 ?  928  ARG B CG  1 
ATOM   6285  C CD  . ARG B 1 349 ? 12.318 27.410  10.720  1.00 106.70 ?  928  ARG B CD  1 
ATOM   6286  N NE  . ARG B 1 349 ? 11.737 27.298  9.388   1.00 109.13 ?  928  ARG B NE  1 
ATOM   6287  C CZ  . ARG B 1 349 ? 11.113 26.220  8.932   1.00 96.66  ?  928  ARG B CZ  1 
ATOM   6288  N NH1 . ARG B 1 349 ? 10.962 25.140  9.682   1.00 94.34  ?  928  ARG B NH1 1 
ATOM   6289  N NH2 . ARG B 1 349 ? 10.623 26.227  7.695   1.00 96.68  ?  928  ARG B NH2 1 
ATOM   6290  N N   . THR B 1 350 ? 17.473 26.848  9.839   1.00 82.34  ?  929  THR B N   1 
ATOM   6291  C CA  . THR B 1 350 ? 18.471 26.191  9.001   1.00 83.37  ?  929  THR B CA  1 
ATOM   6292  C C   . THR B 1 350 ? 18.841 24.821  9.557   1.00 82.58  ?  929  THR B C   1 
ATOM   6293  O O   . THR B 1 350 ? 19.055 23.871  8.795   1.00 79.80  ?  929  THR B O   1 
ATOM   6294  C CB  . THR B 1 350 ? 19.711 27.077  8.875   1.00 83.44  ?  929  THR B CB  1 
ATOM   6295  O OG1 . THR B 1 350 ? 19.319 28.396  8.474   1.00 87.27  ?  929  THR B OG1 1 
ATOM   6296  C CG2 . THR B 1 350 ? 20.678 26.506  7.846   1.00 83.69  ?  929  THR B CG2 1 
ATOM   6297  N N   . LEU B 1 351 ? 18.909 24.697  10.884  1.00 79.11  ?  930  LEU B N   1 
ATOM   6298  C CA  . LEU B 1 351 ? 19.175 23.395  11.488  1.00 78.00  ?  930  LEU B CA  1 
ATOM   6299  C C   . LEU B 1 351 ? 18.029 22.425  11.232  1.00 74.13  ?  930  LEU B C   1 
ATOM   6300  O O   . LEU B 1 351 ? 18.260 21.247  10.939  1.00 72.79  ?  930  LEU B O   1 
ATOM   6301  C CB  . LEU B 1 351 ? 19.421 23.553  12.988  1.00 81.67  ?  930  LEU B CB  1 
ATOM   6302  C CG  . LEU B 1 351 ? 20.802 24.073  13.391  1.00 79.41  ?  930  LEU B CG  1 
ATOM   6303  C CD1 . LEU B 1 351 ? 21.079 23.789  14.857  1.00 81.55  ?  930  LEU B CD1 1 
ATOM   6304  C CD2 . LEU B 1 351 ? 21.882 23.468  12.508  1.00 74.64  ?  930  LEU B CD2 1 
ATOM   6305  N N   . ILE B 1 352 ? 16.787 22.903  11.336  1.00 74.17  ?  931  ILE B N   1 
ATOM   6306  C CA  . ILE B 1 352 ? 15.636 22.044  11.078  1.00 75.88  ?  931  ILE B CA  1 
ATOM   6307  C C   . ILE B 1 352 ? 15.564 21.677  9.600   1.00 76.42  ?  931  ILE B C   1 
ATOM   6308  O O   . ILE B 1 352 ? 15.241 20.537  9.243   1.00 73.03  ?  931  ILE B O   1 
ATOM   6309  C CB  . ILE B 1 352 ? 14.346 22.730  11.563  1.00 79.50  ?  931  ILE B CB  1 
ATOM   6310  C CG1 . ILE B 1 352 ? 14.372 22.891  13.085  1.00 69.78  ?  931  ILE B CG1 1 
ATOM   6311  C CG2 . ILE B 1 352 ? 13.116 21.947  11.122  1.00 78.17  ?  931  ILE B CG2 1 
ATOM   6312  C CD1 . ILE B 1 352 ? 13.046 23.313  13.682  1.00 76.54  ?  931  ILE B CD1 1 
ATOM   6313  N N   . LEU B 1 353 ? 15.873 22.629  8.718   1.00 72.51  ?  932  LEU B N   1 
ATOM   6314  C CA  . LEU B 1 353 ? 15.854 22.341  7.288   1.00 67.82  ?  932  LEU B CA  1 
ATOM   6315  C C   . LEU B 1 353 ? 16.974 21.384  6.902   1.00 77.35  ?  932  LEU B C   1 
ATOM   6316  O O   . LEU B 1 353 ? 16.759 20.451  6.119   1.00 73.91  ?  932  LEU B O   1 
ATOM   6317  C CB  . LEU B 1 353 ? 15.960 23.639  6.488   1.00 73.87  ?  932  LEU B CB  1 
ATOM   6318  C CG  . LEU B 1 353 ? 14.763 24.590  6.573   1.00 90.82  ?  932  LEU B CG  1 
ATOM   6319  C CD1 . LEU B 1 353 ? 15.224 26.040  6.541   1.00 83.25  ?  932  LEU B CD1 1 
ATOM   6320  C CD2 . LEU B 1 353 ? 13.775 24.315  5.454   1.00 75.00  ?  932  LEU B CD2 1 
ATOM   6321  N N   . VAL B 1 354 ? 18.179 21.601  7.436   1.00 69.98  ?  933  VAL B N   1 
ATOM   6322  C CA  . VAL B 1 354 ? 19.291 20.702  7.144   1.00 69.96  ?  933  VAL B CA  1 
ATOM   6323  C C   . VAL B 1 354 ? 18.998 19.309  7.686   1.00 66.57  ?  933  VAL B C   1 
ATOM   6324  O O   . VAL B 1 354 ? 19.250 18.300  7.016   1.00 59.24  ?  933  VAL B O   1 
ATOM   6325  C CB  . VAL B 1 354 ? 20.605 21.275  7.710   1.00 73.48  ?  933  VAL B CB  1 
ATOM   6326  C CG1 . VAL B 1 354 ? 21.591 20.161  8.029   1.00 65.60  ?  933  VAL B CG1 1 
ATOM   6327  C CG2 . VAL B 1 354 ? 21.214 22.262  6.727   1.00 73.88  ?  933  VAL B CG2 1 
ATOM   6328  N N   . ALA B 1 355 ? 18.438 19.234  8.896   1.00 70.69  ?  934  ALA B N   1 
ATOM   6329  C CA  . ALA B 1 355 ? 18.079 17.941  9.471   1.00 68.25  ?  934  ALA B CA  1 
ATOM   6330  C C   . ALA B 1 355 ? 17.077 17.200  8.594   1.00 67.30  ?  934  ALA B C   1 
ATOM   6331  O O   . ALA B 1 355 ? 17.231 16.000  8.343   1.00 60.54  ?  934  ALA B O   1 
ATOM   6332  C CB  . ALA B 1 355 ? 17.520 18.133  10.879  1.00 62.77  ?  934  ALA B CB  1 
ATOM   6333  N N   . LYS B 1 356 ? 16.045 17.901  8.113   1.00 67.25  ?  935  LYS B N   1 
ATOM   6334  C CA  . LYS B 1 356 ? 15.040 17.258  7.270   1.00 60.89  ?  935  LYS B CA  1 
ATOM   6335  C C   . LYS B 1 356 ? 15.657 16.716  5.987   1.00 58.96  ?  935  LYS B C   1 
ATOM   6336  O O   . LYS B 1 356 ? 15.303 15.621  5.534   1.00 62.28  ?  935  LYS B O   1 
ATOM   6337  C CB  . LYS B 1 356 ? 13.918 18.244  6.945   1.00 64.77  ?  935  LYS B CB  1 
ATOM   6338  C CG  . LYS B 1 356 ? 12.980 18.531  8.106   1.00 70.17  ?  935  LYS B CG  1 
ATOM   6339  C CD  . LYS B 1 356 ? 11.659 19.109  7.621   1.00 76.61  ?  935  LYS B CD  1 
ATOM   6340  C CE  . LYS B 1 356 ? 11.864 20.428  6.888   1.00 81.29  ?  935  LYS B CE  1 
ATOM   6341  N NZ  . LYS B 1 356 ? 10.588 21.184  6.736   1.00 71.42  ?  935  LYS B NZ  1 
ATOM   6342  N N   . SER B 1 357 ? 16.587 17.465  5.390   1.00 59.60  ?  936  SER B N   1 
ATOM   6343  C CA  . SER B 1 357 ? 17.171 17.050  4.118   1.00 60.69  ?  936  SER B CA  1 
ATOM   6344  C C   . SER B 1 357 ? 18.065 15.828  4.290   1.00 57.00  ?  936  SER B C   1 
ATOM   6345  O O   . SER B 1 357 ? 17.975 14.870  3.514   1.00 60.42  ?  936  SER B O   1 
ATOM   6346  C CB  . SER B 1 357 ? 17.952 18.207  3.497   1.00 59.61  ?  936  SER B CB  1 
ATOM   6347  O OG  . SER B 1 357 ? 17.241 19.427  3.619   1.00 68.79  ?  936  SER B OG  1 
ATOM   6348  N N   . VAL B 1 358 ? 18.943 15.843  5.298   1.00 54.20  ?  937  VAL B N   1 
ATOM   6349  C CA  . VAL B 1 358 ? 19.812 14.690  5.519   1.00 54.98  ?  937  VAL B CA  1 
ATOM   6350  C C   . VAL B 1 358 ? 19.003 13.486  5.987   1.00 59.18  ?  937  VAL B C   1 
ATOM   6351  O O   . VAL B 1 358 ? 19.380 12.338  5.723   1.00 59.96  ?  937  VAL B O   1 
ATOM   6352  C CB  . VAL B 1 358 ? 20.942 15.036  6.510   1.00 58.34  ?  937  VAL B CB  1 
ATOM   6353  C CG1 . VAL B 1 358 ? 21.648 16.313  6.086   1.00 56.50  ?  937  VAL B CG1 1 
ATOM   6354  C CG2 . VAL B 1 358 ? 20.405 15.165  7.928   1.00 64.20  ?  937  VAL B CG2 1 
ATOM   6355  N N   . GLN B 1 359 ? 17.880 13.719  6.672   1.00 58.83  ?  938  GLN B N   1 
ATOM   6356  C CA  . GLN B 1 359 ? 17.011 12.615  7.064   1.00 50.72  ?  938  GLN B CA  1 
ATOM   6357  C C   . GLN B 1 359 ? 16.343 11.985  5.848   1.00 61.43  ?  938  GLN B C   1 
ATOM   6358  O O   . GLN B 1 359 ? 16.237 10.756  5.756   1.00 56.79  ?  938  GLN B O   1 
ATOM   6359  C CB  . GLN B 1 359 ? 15.960 13.104  8.060   1.00 59.98  ?  938  GLN B CB  1 
ATOM   6360  C CG  . GLN B 1 359 ? 15.277 12.001  8.852   1.00 69.02  ?  938  GLN B CG  1 
ATOM   6361  C CD  . GLN B 1 359 ? 13.852 12.357  9.238   1.00 82.14  ?  938  GLN B CD  1 
ATOM   6362  O OE1 . GLN B 1 359 ? 13.304 13.361  8.780   1.00 87.50  ?  938  GLN B OE1 1 
ATOM   6363  N NE2 . GLN B 1 359 ? 13.244 11.533  10.084  1.00 88.01  ?  938  GLN B NE2 1 
ATOM   6364  N N   . ASN B 1 360 ? 15.886 12.811  4.903   1.00 56.30  ?  939  ASN B N   1 
ATOM   6365  C CA  . ASN B 1 360 ? 15.296 12.270  3.684   1.00 63.67  ?  939  ASN B CA  1 
ATOM   6366  C C   . ASN B 1 360 ? 16.349 11.580  2.824   1.00 60.39  ?  939  ASN B C   1 
ATOM   6367  O O   . ASN B 1 360 ? 16.070 10.551  2.198   1.00 53.90  ?  939  ASN B O   1 
ATOM   6368  C CB  . ASN B 1 360 ? 14.598 13.379  2.899   1.00 57.76  ?  939  ASN B CB  1 
ATOM   6369  C CG  . ASN B 1 360 ? 13.174 13.608  3.362   1.00 62.95  ?  939  ASN B CG  1 
ATOM   6370  O OD1 . ASN B 1 360 ? 12.430 12.662  3.613   1.00 69.49  ?  939  ASN B OD1 1 
ATOM   6371  N ND2 . ASN B 1 360 ? 12.790 14.869  3.483   1.00 73.83  ?  939  ASN B ND2 1 
ATOM   6372  N N   . LEU B 1 361 ? 17.564 12.133  2.781   1.00 51.98  ?  940  LEU B N   1 
ATOM   6373  C CA  . LEU B 1 361 ? 18.652 11.459  2.082   1.00 57.74  ?  940  LEU B CA  1 
ATOM   6374  C C   . LEU B 1 361 ? 18.947 10.103  2.712   1.00 64.20  ?  940  LEU B C   1 
ATOM   6375  O O   . LEU B 1 361 ? 19.098 9.100   2.004   1.00 52.46  ?  940  LEU B O   1 
ATOM   6376  C CB  . LEU B 1 361 ? 19.902 12.339  2.085   1.00 49.50  ?  940  LEU B CB  1 
ATOM   6377  C CG  . LEU B 1 361 ? 21.159 11.723  1.468   1.00 57.14  ?  940  LEU B CG  1 
ATOM   6378  C CD1 . LEU B 1 361 ? 20.885 11.203  0.061   1.00 58.37  ?  940  LEU B CD1 1 
ATOM   6379  C CD2 . LEU B 1 361 ? 22.294 12.729  1.457   1.00 51.20  ?  940  LEU B CD2 1 
ATOM   6380  N N   . ALA B 1 362 ? 19.017 10.051  4.045   1.00 57.43  ?  941  ALA B N   1 
ATOM   6381  C CA  . ALA B 1 362 ? 19.243 8.789   4.742   1.00 59.06  ?  941  ALA B CA  1 
ATOM   6382  C C   . ALA B 1 362 ? 18.110 7.794   4.524   1.00 61.90  ?  941  ALA B C   1 
ATOM   6383  O O   . ALA B 1 362 ? 18.333 6.584   4.641   1.00 46.88  ?  941  ALA B O   1 
ATOM   6384  C CB  . ALA B 1 362 ? 19.428 9.045   6.238   1.00 51.30  ?  941  ALA B CB  1 
ATOM   6385  N N   . ASN B 1 363 ? 16.906 8.272   4.220   1.00 63.37  ?  942  ASN B N   1 
ATOM   6386  C CA  . ASN B 1 363 ? 15.764 7.408   3.956   1.00 53.79  ?  942  ASN B CA  1 
ATOM   6387  C C   . ASN B 1 363 ? 15.573 7.116   2.472   1.00 53.08  ?  942  ASN B C   1 
ATOM   6388  O O   . ASN B 1 363 ? 14.597 6.451   2.109   1.00 57.00  ?  942  ASN B O   1 
ATOM   6389  C CB  . ASN B 1 363 ? 14.489 8.035   4.530   1.00 53.88  ?  942  ASN B CB  1 
ATOM   6390  C CG  . ASN B 1 363 ? 14.357 7.823   6.025   1.00 63.04  ?  942  ASN B CG  1 
ATOM   6391  O OD1 . ASN B 1 363 ? 14.684 6.755   6.544   1.00 68.57  ?  942  ASN B OD1 1 
ATOM   6392  N ND2 . ASN B 1 363 ? 13.878 8.843   6.729   1.00 67.82  ?  942  ASN B ND2 1 
ATOM   6393  N N   . LEU B 1 364 ? 16.474 7.603   1.613   1.00 56.25  ?  943  LEU B N   1 
ATOM   6394  C CA  . LEU B 1 364 ? 16.442 7.341   0.172   1.00 61.49  ?  943  LEU B CA  1 
ATOM   6395  C C   . LEU B 1 364 ? 15.112 7.747   -0.461  1.00 56.77  ?  943  LEU B C   1 
ATOM   6396  O O   . LEU B 1 364 ? 14.655 7.124   -1.422  1.00 62.87  ?  943  LEU B O   1 
ATOM   6397  C CB  . LEU B 1 364 ? 16.753 5.872   -0.130  1.00 60.07  ?  943  LEU B CB  1 
ATOM   6398  C CG  . LEU B 1 364 ? 17.973 5.298   0.594   1.00 55.16  ?  943  LEU B CG  1 
ATOM   6399  C CD1 . LEU B 1 364 ? 17.992 3.782   0.501   1.00 60.08  ?  943  LEU B CD1 1 
ATOM   6400  C CD2 . LEU B 1 364 ? 19.253 5.889   0.032   1.00 51.94  ?  943  LEU B CD2 1 
ATOM   6401  N N   . VAL B 1 365 ? 14.480 8.791   0.071   1.00 57.40  ?  944  VAL B N   1 
ATOM   6402  C CA  . VAL B 1 365 ? 13.236 9.319   -0.473  1.00 54.76  ?  944  VAL B CA  1 
ATOM   6403  C C   . VAL B 1 365 ? 13.387 10.823  -0.650  1.00 62.96  ?  944  VAL B C   1 
ATOM   6404  O O   . VAL B 1 365 ? 14.130 11.483  0.082   1.00 62.38  ?  944  VAL B O   1 
ATOM   6405  C CB  . VAL B 1 365 ? 12.018 8.998   0.424   1.00 52.10  ?  944  VAL B CB  1 
ATOM   6406  C CG1 . VAL B 1 365 ? 11.737 7.502   0.429   1.00 64.65  ?  944  VAL B CG1 1 
ATOM   6407  C CG2 . VAL B 1 365 ? 12.245 9.515   1.840   1.00 61.85  ?  944  VAL B CG2 1 
ATOM   6408  N N   . GLU B 1 366 ? 12.675 11.363  -1.632  1.00 63.66  ?  945  GLU B N   1 
ATOM   6409  C CA  . GLU B 1 366 ? 12.721 12.784  -1.937  1.00 59.78  ?  945  GLU B CA  1 
ATOM   6410  C C   . GLU B 1 366 ? 11.520 13.504  -1.335  1.00 57.49  ?  945  GLU B C   1 
ATOM   6411  O O   . GLU B 1 366 ? 10.537 12.887  -0.916  1.00 51.79  ?  945  GLU B O   1 
ATOM   6412  C CB  . GLU B 1 366 ? 12.764 13.009  -3.451  1.00 68.17  ?  945  GLU B CB  1 
ATOM   6413  C CG  . GLU B 1 366 ? 14.121 12.739  -4.079  1.00 74.05  ?  945  GLU B CG  1 
ATOM   6414  C CD  . GLU B 1 366 ? 14.013 12.086  -5.444  1.00 88.77  ?  945  GLU B CD  1 
ATOM   6415  O OE1 . GLU B 1 366 ? 13.794 10.858  -5.499  1.00 103.40 ?  945  GLU B OE1 1 
ATOM   6416  O OE2 . GLU B 1 366 ? 14.149 12.801  -6.460  1.00 88.92  ?  945  GLU B OE2 1 
ATOM   6417  N N   . PHE B 1 367 ? 11.616 14.830  -1.291  1.00 56.92  ?  946  PHE B N   1 
ATOM   6418  C CA  . PHE B 1 367 ? 10.506 15.643  -0.814  1.00 61.63  ?  946  PHE B CA  1 
ATOM   6419  C C   . PHE B 1 367 ? 9.328  15.539  -1.774  1.00 59.83  ?  946  PHE B C   1 
ATOM   6420  O O   . PHE B 1 367 ? 9.495  15.587  -2.995  1.00 61.52  ?  946  PHE B O   1 
ATOM   6421  C CB  . PHE B 1 367 ? 10.937 17.102  -0.668  1.00 65.92  ?  946  PHE B CB  1 
ATOM   6422  C CG  . PHE B 1 367 ? 11.824 17.361  0.519   1.00 61.11  ?  946  PHE B CG  1 
ATOM   6423  C CD1 . PHE B 1 367 ? 11.281 17.572  1.775   1.00 54.19  ?  946  PHE B CD1 1 
ATOM   6424  C CD2 . PHE B 1 367 ? 13.201 17.403  0.374   1.00 61.97  ?  946  PHE B CD2 1 
ATOM   6425  C CE1 . PHE B 1 367 ? 12.092 17.822  2.864   1.00 66.84  ?  946  PHE B CE1 1 
ATOM   6426  C CE2 . PHE B 1 367 ? 14.019 17.647  1.462   1.00 66.90  ?  946  PHE B CE2 1 
ATOM   6427  C CZ  . PHE B 1 367 ? 13.464 17.854  2.708   1.00 61.30  ?  946  PHE B CZ  1 
ATOM   6428  N N   . GLY B 1 368 ? 8.127  15.391  -1.213  1.00 54.16  ?  947  GLY B N   1 
ATOM   6429  C CA  . GLY B 1 368 ? 6.923  15.220  -1.989  1.00 61.81  ?  947  GLY B CA  1 
ATOM   6430  C C   . GLY B 1 368 ? 6.018  16.438  -1.965  1.00 67.84  ?  947  GLY B C   1 
ATOM   6431  O O   . GLY B 1 368 ? 6.382  17.520  -1.501  1.00 68.21  ?  947  GLY B O   1 
ATOM   6432  N N   . ALA B 1 369 ? 4.804  16.239  -2.485  1.00 73.04  ?  948  ALA B N   1 
ATOM   6433  C CA  . ALA B 1 369 ? 3.806  17.302  -2.509  1.00 73.72  ?  948  ALA B CA  1 
ATOM   6434  C C   . ALA B 1 369 ? 3.380  17.737  -1.113  1.00 73.29  ?  948  ALA B C   1 
ATOM   6435  O O   . ALA B 1 369 ? 2.760  18.797  -0.972  1.00 72.46  ?  948  ALA B O   1 
ATOM   6436  C CB  . ALA B 1 369 ? 2.581  16.852  -3.310  1.00 73.15  ?  948  ALA B CB  1 
ATOM   6437  N N   . LYS B 1 370 ? 3.694  16.945  -0.086  1.00 65.36  ?  949  LYS B N   1 
ATOM   6438  C CA  . LYS B 1 370 ? 3.400  17.341  1.285   1.00 67.42  ?  949  LYS B CA  1 
ATOM   6439  C C   . LYS B 1 370 ? 4.292  18.493  1.736   1.00 64.12  ?  949  LYS B C   1 
ATOM   6440  O O   . LYS B 1 370 ? 3.887  19.297  2.584   1.00 68.25  ?  949  LYS B O   1 
ATOM   6441  C CB  . LYS B 1 370 ? 3.563  16.132  2.204   1.00 65.33  ?  949  LYS B CB  1 
ATOM   6442  C CG  . LYS B 1 370 ? 3.119  16.348  3.627   1.00 76.29  ?  949  LYS B CG  1 
ATOM   6443  C CD  . LYS B 1 370 ? 2.654  15.043  4.254   1.00 76.11  ?  949  LYS B CD  1 
ATOM   6444  C CE  . LYS B 1 370 ? 3.705  14.482  5.203   1.00 88.35  ?  949  LYS B CE  1 
ATOM   6445  N NZ  . LYS B 1 370 ? 3.779  15.234  6.490   1.00 84.42  ?  949  LYS B NZ  1 
ATOM   6446  N N   . GLU B 1 371 ? 5.501  18.588  1.184   1.00 60.30  ?  950  GLU B N   1 
ATOM   6447  C CA  . GLU B 1 371 ? 6.417  19.702  1.428   1.00 64.08  ?  950  GLU B CA  1 
ATOM   6448  C C   . GLU B 1 371 ? 6.854  20.257  0.078   1.00 62.23  ?  950  GLU B C   1 
ATOM   6449  O O   . GLU B 1 371 ? 8.004  20.079  -0.343  1.00 67.84  ?  950  GLU B O   1 
ATOM   6450  C CB  . GLU B 1 371 ? 7.619  19.254  2.262   1.00 66.07  ?  950  GLU B CB  1 
ATOM   6451  C CG  . GLU B 1 371 ? 7.248  18.614  3.593   1.00 71.52  ?  950  GLU B CG  1 
ATOM   6452  C CD  . GLU B 1 371 ? 8.458  18.140  4.377   1.00 78.90  ?  950  GLU B CD  1 
ATOM   6453  O OE1 . GLU B 1 371 ? 8.729  16.921  4.376   1.00 86.22  ?  950  GLU B OE1 1 
ATOM   6454  O OE2 . GLU B 1 371 ? 9.139  18.984  4.998   1.00 88.18  ?  950  GLU B OE2 1 
ATOM   6455  N N   . PRO B 1 372 ? 5.953  20.951  -0.625  1.00 62.59  ?  951  PRO B N   1 
ATOM   6456  C CA  . PRO B 1 372 ? 6.211  21.276  -2.039  1.00 64.46  ?  951  PRO B CA  1 
ATOM   6457  C C   . PRO B 1 372 ? 7.360  22.240  -2.259  1.00 60.94  ?  951  PRO B C   1 
ATOM   6458  O O   . PRO B 1 372 ? 7.939  22.246  -3.351  1.00 66.35  ?  951  PRO B O   1 
ATOM   6459  C CB  . PRO B 1 372 ? 4.886  21.896  -2.499  1.00 68.95  ?  951  PRO B CB  1 
ATOM   6460  C CG  . PRO B 1 372 ? 4.298  22.471  -1.256  1.00 63.19  ?  951  PRO B CG  1 
ATOM   6461  C CD  . PRO B 1 372 ? 4.679  21.518  -0.151  1.00 68.00  ?  951  PRO B CD  1 
ATOM   6462  N N   . TYR B 1 373 ? 7.707  23.052  -1.271  1.00 62.56  ?  952  TYR B N   1 
ATOM   6463  C CA  . TYR B 1 373 ? 8.694  24.104  -1.454  1.00 69.05  ?  952  TYR B CA  1 
ATOM   6464  C C   . TYR B 1 373 ? 10.101 23.670  -1.076  1.00 66.82  ?  952  TYR B C   1 
ATOM   6465  O O   . TYR B 1 373 ? 11.044 24.449  -1.247  1.00 71.81  ?  952  TYR B O   1 
ATOM   6466  C CB  . TYR B 1 373 ? 8.258  25.330  -0.660  1.00 75.56  ?  952  TYR B CB  1 
ATOM   6467  C CG  . TYR B 1 373 ? 6.988  25.905  -1.235  1.00 80.81  ?  952  TYR B CG  1 
ATOM   6468  C CD1 . TYR B 1 373 ? 6.828  26.025  -2.609  1.00 77.69  ?  952  TYR B CD1 1 
ATOM   6469  C CD2 . TYR B 1 373 ? 5.920  26.245  -0.419  1.00 84.90  ?  952  TYR B CD2 1 
ATOM   6470  C CE1 . TYR B 1 373 ? 5.667  26.529  -3.152  1.00 75.84  ?  952  TYR B CE1 1 
ATOM   6471  C CE2 . TYR B 1 373 ? 4.748  26.752  -0.955  1.00 84.93  ?  952  TYR B CE2 1 
ATOM   6472  C CZ  . TYR B 1 373 ? 4.631  26.890  -2.323  1.00 73.23  ?  952  TYR B CZ  1 
ATOM   6473  O OH  . TYR B 1 373 ? 3.475  27.389  -2.868  1.00 81.76  ?  952  TYR B OH  1 
ATOM   6474  N N   . MET B 1 374 ? 10.262 22.450  -0.577  1.00 63.38  ?  953  MET B N   1 
ATOM   6475  C CA  . MET B 1 374 ? 11.568 21.822  -0.462  1.00 68.10  ?  953  MET B CA  1 
ATOM   6476  C C   . MET B 1 374 ? 11.972 21.107  -1.743  1.00 65.30  ?  953  MET B C   1 
ATOM   6477  O O   . MET B 1 374 ? 13.019 20.452  -1.769  1.00 63.46  ?  953  MET B O   1 
ATOM   6478  C CB  . MET B 1 374 ? 11.575 20.830  0.705   1.00 69.62  ?  953  MET B CB  1 
ATOM   6479  C CG  . MET B 1 374 ? 11.321 21.452  2.063   1.00 58.23  ?  953  MET B CG  1 
ATOM   6480  S SD  . MET B 1 374 ? 12.771 22.291  2.727   1.00 86.40  ?  953  MET B SD  1 
ATOM   6481  C CE  . MET B 1 374 ? 14.091 21.227  2.150   1.00 79.57  ?  953  MET B CE  1 
ATOM   6482  N N   . GLU B 1 375 ? 11.165 21.224  -2.802  1.00 73.28  ?  954  GLU B N   1 
ATOM   6483  C CA  . GLU B 1 375 ? 11.420 20.494  -4.041  1.00 74.53  ?  954  GLU B CA  1 
ATOM   6484  C C   . GLU B 1 375 ? 12.759 20.878  -4.662  1.00 73.07  ?  954  GLU B C   1 
ATOM   6485  O O   . GLU B 1 375 ? 13.375 20.062  -5.358  1.00 72.07  ?  954  GLU B O   1 
ATOM   6486  C CB  . GLU B 1 375 ? 10.263 20.735  -5.017  1.00 73.96  ?  954  GLU B CB  1 
ATOM   6487  C CG  . GLU B 1 375 ? 10.632 20.777  -6.492  1.00 86.82  ?  954  GLU B CG  1 
ATOM   6488  C CD  . GLU B 1 375 ? 9.474  21.226  -7.366  1.00 100.77 ?  954  GLU B CD  1 
ATOM   6489  O OE1 . GLU B 1 375 ? 9.002  22.370  -7.191  1.00 97.20  ?  954  GLU B OE1 1 
ATOM   6490  O OE2 . GLU B 1 375 ? 9.032  20.433  -8.225  1.00 103.26 ?  954  GLU B OE2 1 
ATOM   6491  N N   . GLY B 1 376 ? 13.237 22.098  -4.406  1.00 64.31  ?  955  GLY B N   1 
ATOM   6492  C CA  . GLY B 1 376 ? 14.538 22.506  -4.907  1.00 57.29  ?  955  GLY B CA  1 
ATOM   6493  C C   . GLY B 1 376 ? 15.689 21.663  -4.393  1.00 71.65  ?  955  GLY B C   1 
ATOM   6494  O O   . GLY B 1 376 ? 16.743 21.611  -5.035  1.00 73.09  ?  955  GLY B O   1 
ATOM   6495  N N   . VAL B 1 377 ? 15.512 21.000  -3.249  1.00 70.37  ?  956  VAL B N   1 
ATOM   6496  C CA  . VAL B 1 377 ? 16.560 20.149  -2.692  1.00 61.52  ?  956  VAL B CA  1 
ATOM   6497  C C   . VAL B 1 377 ? 16.538 18.754  -3.311  1.00 65.78  ?  956  VAL B C   1 
ATOM   6498  O O   . VAL B 1 377 ? 17.531 18.019  -3.213  1.00 66.87  ?  956  VAL B O   1 
ATOM   6499  C CB  . VAL B 1 377 ? 16.408 20.118  -1.159  1.00 72.58  ?  956  VAL B CB  1 
ATOM   6500  C CG1 . VAL B 1 377 ? 17.387 19.151  -0.502  1.00 69.91  ?  956  VAL B CG1 1 
ATOM   6501  C CG2 . VAL B 1 377 ? 16.598 21.515  -0.591  1.00 55.55  ?  956  VAL B CG2 1 
ATOM   6502  N N   . ASN B 1 378 ? 15.446 18.387  -3.983  1.00 66.31  ?  957  ASN B N   1 
ATOM   6503  C CA  . ASN B 1 378 ? 15.331 17.043  -4.546  1.00 63.66  ?  957  ASN B CA  1 
ATOM   6504  C C   . ASN B 1 378 ? 16.434 16.680  -5.537  1.00 64.70  ?  957  ASN B C   1 
ATOM   6505  O O   . ASN B 1 378 ? 16.890 15.524  -5.501  1.00 66.68  ?  957  ASN B O   1 
ATOM   6506  C CB  . ASN B 1 378 ? 13.948 16.876  -5.190  1.00 67.62  ?  957  ASN B CB  1 
ATOM   6507  C CG  . ASN B 1 378 ? 12.840 16.795  -4.165  1.00 66.39  ?  957  ASN B CG  1 
ATOM   6508  O OD1 . ASN B 1 378 ? 13.093 16.573  -2.982  1.00 67.04  ?  957  ASN B OD1 1 
ATOM   6509  N ND2 . ASN B 1 378 ? 11.602 16.973  -4.612  1.00 71.30  ?  957  ASN B ND2 1 
ATOM   6510  N N   . PRO B 1 379 ? 16.886 17.562  -6.442  1.00 67.91  ?  958  PRO B N   1 
ATOM   6511  C CA  . PRO B 1 379 ? 18.019 17.177  -7.304  1.00 64.79  ?  958  PRO B CA  1 
ATOM   6512  C C   . PRO B 1 379 ? 19.266 16.786  -6.527  1.00 75.38  ?  958  PRO B C   1 
ATOM   6513  O O   . PRO B 1 379 ? 19.938 15.813  -6.893  1.00 72.39  ?  958  PRO B O   1 
ATOM   6514  C CB  . PRO B 1 379 ? 18.256 18.429  -8.159  1.00 60.77  ?  958  PRO B CB  1 
ATOM   6515  C CG  . PRO B 1 379 ? 16.976 19.153  -8.153  1.00 61.50  ?  958  PRO B CG  1 
ATOM   6516  C CD  . PRO B 1 379 ? 16.265 18.827  -6.880  1.00 62.16  ?  958  PRO B CD  1 
ATOM   6517  N N   . PHE B 1 380 ? 19.598 17.520  -5.463  1.00 68.41  ?  959  PHE B N   1 
ATOM   6518  C CA  . PHE B 1 380 ? 20.750 17.154  -4.646  1.00 63.61  ?  959  PHE B CA  1 
ATOM   6519  C C   . PHE B 1 380 ? 20.563 15.782  -4.013  1.00 68.61  ?  959  PHE B C   1 
ATOM   6520  O O   . PHE B 1 380 ? 21.488 14.960  -4.008  1.00 72.30  ?  959  PHE B O   1 
ATOM   6521  C CB  . PHE B 1 380 ? 20.987 18.211  -3.567  1.00 72.45  ?  959  PHE B CB  1 
ATOM   6522  C CG  . PHE B 1 380 ? 21.963 17.785  -2.504  1.00 77.40  ?  959  PHE B CG  1 
ATOM   6523  C CD1 . PHE B 1 380 ? 23.328 17.905  -2.711  1.00 71.43  ?  959  PHE B CD1 1 
ATOM   6524  C CD2 . PHE B 1 380 ? 21.516 17.261  -1.299  1.00 70.62  ?  959  PHE B CD2 1 
ATOM   6525  C CE1 . PHE B 1 380 ? 24.230 17.513  -1.738  1.00 71.38  ?  959  PHE B CE1 1 
ATOM   6526  C CE2 . PHE B 1 380 ? 22.412 16.866  -0.323  1.00 72.51  ?  959  PHE B CE2 1 
ATOM   6527  C CZ  . PHE B 1 380 ? 23.771 16.993  -0.542  1.00 72.95  ?  959  PHE B CZ  1 
ATOM   6528  N N   . ILE B 1 381 ? 19.372 15.516  -3.474  1.00 66.03  ?  960  ILE B N   1 
ATOM   6529  C CA  . ILE B 1 381 ? 19.128 14.256  -2.778  1.00 69.68  ?  960  ILE B CA  1 
ATOM   6530  C C   . ILE B 1 381 ? 19.190 13.082  -3.749  1.00 71.66  ?  960  ILE B C   1 
ATOM   6531  O O   . ILE B 1 381 ? 19.785 12.040  -3.446  1.00 65.13  ?  960  ILE B O   1 
ATOM   6532  C CB  . ILE B 1 381 ? 17.778 14.314  -2.039  1.00 60.96  ?  960  ILE B CB  1 
ATOM   6533  C CG1 . ILE B 1 381 ? 17.846 15.306  -0.875  1.00 54.80  ?  960  ILE B CG1 1 
ATOM   6534  C CG2 . ILE B 1 381 ? 17.374 12.933  -1.540  1.00 51.11  ?  960  ILE B CG2 1 
ATOM   6535  C CD1 . ILE B 1 381 ? 16.545 15.437  -0.106  1.00 56.83  ?  960  ILE B CD1 1 
ATOM   6536  N N   . LYS B 1 382 ? 18.590 13.233  -4.931  1.00 61.19  ?  961  LYS B N   1 
ATOM   6537  C CA  . LYS B 1 382 ? 18.486 12.108  -5.855  1.00 70.34  ?  961  LYS B CA  1 
ATOM   6538  C C   . LYS B 1 382 ? 19.855 11.670  -6.364  1.00 70.34  ?  961  LYS B C   1 
ATOM   6539  O O   . LYS B 1 382 ? 20.128 10.468  -6.468  1.00 67.54  ?  961  LYS B O   1 
ATOM   6540  C CB  . LYS B 1 382 ? 17.563 12.473  -7.017  1.00 76.15  ?  961  LYS B CB  1 
ATOM   6541  C CG  . LYS B 1 382 ? 16.887 11.279  -7.674  1.00 79.78  ?  961  LYS B CG  1 
ATOM   6542  C CD  . LYS B 1 382 ? 17.755 10.664  -8.758  1.00 85.73  ?  961  LYS B CD  1 
ATOM   6543  C CE  . LYS B 1 382 ? 17.799 11.571  -9.978  1.00 97.62  ?  961  LYS B CE  1 
ATOM   6544  N NZ  . LYS B 1 382 ? 18.879 11.213  -10.934 1.00 86.95  ?  961  LYS B NZ  1 
ATOM   6545  N N   . SER B 1 383 ? 20.730 12.625  -6.679  1.00 59.72  ?  962  SER B N   1 
ATOM   6546  C CA  . SER B 1 383 ? 22.064 12.277  -7.155  1.00 70.00  ?  962  SER B CA  1 
ATOM   6547  C C   . SER B 1 383 ? 22.960 11.714  -6.057  1.00 67.23  ?  962  SER B C   1 
ATOM   6548  O O   . SER B 1 383 ? 24.085 11.301  -6.361  1.00 72.39  ?  962  SER B O   1 
ATOM   6549  C CB  . SER B 1 383 ? 22.727 13.501  -7.791  1.00 66.92  ?  962  SER B CB  1 
ATOM   6550  O OG  . SER B 1 383 ? 22.968 14.508  -6.826  1.00 78.18  ?  962  SER B OG  1 
ATOM   6551  N N   . ASN B 1 384 ? 22.500 11.681  -4.806  1.00 61.52  ?  963  ASN B N   1 
ATOM   6552  C CA  . ASN B 1 384 ? 23.283 11.163  -3.691  1.00 66.33  ?  963  ASN B CA  1 
ATOM   6553  C C   . ASN B 1 384 ? 22.692 9.901   -3.081  1.00 64.76  ?  963  ASN B C   1 
ATOM   6554  O O   . ASN B 1 384 ? 23.280 9.352   -2.143  1.00 58.61  ?  963  ASN B O   1 
ATOM   6555  C CB  . ASN B 1 384 ? 23.427 12.232  -2.601  1.00 60.95  ?  963  ASN B CB  1 
ATOM   6556  C CG  . ASN B 1 384 ? 24.594 13.162  -2.846  1.00 73.84  ?  963  ASN B CG  1 
ATOM   6557  O OD1 . ASN B 1 384 ? 25.751 12.794  -2.639  1.00 83.44  ?  963  ASN B OD1 1 
ATOM   6558  N ND2 . ASN B 1 384 ? 24.298 14.378  -3.289  1.00 67.80  ?  963  ASN B ND2 1 
ATOM   6559  N N   . LYS B 1 385 ? 21.548 9.430   -3.585  1.00 60.30  ?  964  LYS B N   1 
ATOM   6560  C CA  . LYS B 1 385 ? 20.892 8.265   -2.996  1.00 49.37  ?  964  LYS B CA  1 
ATOM   6561  C C   . LYS B 1 385 ? 21.793 7.036   -3.047  1.00 60.85  ?  964  LYS B C   1 
ATOM   6562  O O   . LYS B 1 385 ? 21.924 6.308   -2.056  1.00 65.68  ?  964  LYS B O   1 
ATOM   6563  C CB  . LYS B 1 385 ? 19.571 7.991   -3.714  1.00 55.35  ?  964  LYS B CB  1 
ATOM   6564  C CG  . LYS B 1 385 ? 18.358 8.658   -3.087  1.00 58.98  ?  964  LYS B CG  1 
ATOM   6565  C CD  . LYS B 1 385 ? 17.380 9.116   -4.155  1.00 67.03  ?  964  LYS B CD  1 
ATOM   6566  C CE  . LYS B 1 385 ? 16.207 8.159   -4.288  1.00 75.77  ?  964  LYS B CE  1 
ATOM   6567  N NZ  . LYS B 1 385 ? 15.381 8.464   -5.491  1.00 69.23  ?  964  LYS B NZ  1 
ATOM   6568  N N   . HIS B 1 386 ? 22.422 6.787   -4.199  1.00 58.31  ?  965  HIS B N   1 
ATOM   6569  C CA  . HIS B 1 386 ? 23.316 5.640   -4.312  1.00 56.29  ?  965  HIS B CA  1 
ATOM   6570  C C   . HIS B 1 386 ? 24.556 5.809   -3.446  1.00 58.70  ?  965  HIS B C   1 
ATOM   6571  O O   . HIS B 1 386 ? 25.062 4.825   -2.895  1.00 59.02  ?  965  HIS B O   1 
ATOM   6572  C CB  . HIS B 1 386 ? 23.709 5.415   -5.772  1.00 54.63  ?  965  HIS B CB  1 
ATOM   6573  C CG  . HIS B 1 386 ? 24.584 6.491   -6.334  1.00 54.57  ?  965  HIS B CG  1 
ATOM   6574  N ND1 . HIS B 1 386 ? 25.960 6.414   -6.319  1.00 65.71  ?  965  HIS B ND1 1 
ATOM   6575  C CD2 . HIS B 1 386 ? 24.279 7.671   -6.923  1.00 64.13  ?  965  HIS B CD2 1 
ATOM   6576  C CE1 . HIS B 1 386 ? 26.465 7.501   -6.874  1.00 63.56  ?  965  HIS B CE1 1 
ATOM   6577  N NE2 . HIS B 1 386 ? 25.467 8.279   -7.252  1.00 66.74  ?  965  HIS B NE2 1 
ATOM   6578  N N   . ARG B 1 387 ? 25.058 7.039   -3.313  1.00 52.82  ?  966  ARG B N   1 
ATOM   6579  C CA  . ARG B 1 387 ? 26.171 7.285   -2.402  1.00 61.88  ?  966  ARG B CA  1 
ATOM   6580  C C   . ARG B 1 387 ? 25.776 6.972   -0.965  1.00 63.37  ?  966  ARG B C   1 
ATOM   6581  O O   . ARG B 1 387 ? 26.569 6.403   -0.207  1.00 61.75  ?  966  ARG B O   1 
ATOM   6582  C CB  . ARG B 1 387 ? 26.644 8.732   -2.525  1.00 66.88  ?  966  ARG B CB  1 
ATOM   6583  C CG  . ARG B 1 387 ? 27.148 9.106   -3.906  1.00 67.06  ?  966  ARG B CG  1 
ATOM   6584  C CD  . ARG B 1 387 ? 28.560 9.655   -3.846  1.00 83.46  ?  966  ARG B CD  1 
ATOM   6585  N NE  . ARG B 1 387 ? 28.575 11.090  -3.587  1.00 99.67  ?  966  ARG B NE  1 
ATOM   6586  C CZ  . ARG B 1 387 ? 29.665 11.788  -3.300  1.00 100.03 ?  966  ARG B CZ  1 
ATOM   6587  N NH1 . ARG B 1 387 ? 30.853 11.211  -3.221  1.00 94.13  ?  966  ARG B NH1 1 
ATOM   6588  N NH2 . ARG B 1 387 ? 29.559 13.096  -3.084  1.00 99.86  ?  966  ARG B NH2 1 
ATOM   6589  N N   . MET B 1 388 ? 24.550 7.335   -0.575  1.00 60.46  ?  967  MET B N   1 
ATOM   6590  C CA  . MET B 1 388 ? 24.061 6.998   0.758   1.00 56.09  ?  967  MET B CA  1 
ATOM   6591  C C   . MET B 1 388 ? 24.018 5.489   0.962   1.00 61.74  ?  967  MET B C   1 
ATOM   6592  O O   . MET B 1 388 ? 24.415 4.986   2.020   1.00 57.62  ?  967  MET B O   1 
ATOM   6593  C CB  . MET B 1 388 ? 22.676 7.610   0.975   1.00 52.76  ?  967  MET B CB  1 
ATOM   6594  C CG  . MET B 1 388 ? 22.148 7.528   2.406   1.00 65.75  ?  967  MET B CG  1 
ATOM   6595  S SD  . MET B 1 388 ? 23.371 7.922   3.674   1.00 63.24  ?  967  MET B SD  1 
ATOM   6596  C CE  . MET B 1 388 ? 23.133 9.694   3.817   1.00 57.83  ?  967  MET B CE  1 
ATOM   6597  N N   . ILE B 1 389 ? 23.544 4.749   -0.043  1.00 67.94  ?  968  ILE B N   1 
ATOM   6598  C CA  . ILE B 1 389 ? 23.501 3.292   0.056   1.00 71.39  ?  968  ILE B CA  1 
ATOM   6599  C C   . ILE B 1 389 ? 24.910 2.726   0.182   1.00 71.35  ?  968  ILE B C   1 
ATOM   6600  O O   . ILE B 1 389 ? 25.190 1.895   1.055   1.00 77.46  ?  968  ILE B O   1 
ATOM   6601  C CB  . ILE B 1 389 ? 22.763 2.692   -1.154  1.00 70.86  ?  968  ILE B CB  1 
ATOM   6602  C CG1 . ILE B 1 389 ? 21.260 2.942   -1.046  1.00 63.97  ?  968  ILE B CG1 1 
ATOM   6603  C CG2 . ILE B 1 389 ? 23.054 1.200   -1.269  1.00 71.69  ?  968  ILE B CG2 1 
ATOM   6604  C CD1 . ILE B 1 389 ? 20.452 2.255   -2.125  1.00 64.05  ?  968  ILE B CD1 1 
ATOM   6605  N N   . MET B 1 390 ? 25.817 3.165   -0.694  1.00 58.42  ?  969  MET B N   1 
ATOM   6606  C CA  . MET B 1 390 ? 27.188 2.667   -0.648  1.00 64.82  ?  969  MET B CA  1 
ATOM   6607  C C   . MET B 1 390 ? 27.894 3.090   0.635   1.00 64.40  ?  969  MET B C   1 
ATOM   6608  O O   . MET B 1 390 ? 28.815 2.403   1.091   1.00 57.97  ?  969  MET B O   1 
ATOM   6609  C CB  . MET B 1 390 ? 27.961 3.153   -1.875  1.00 49.76  ?  969  MET B CB  1 
ATOM   6610  C CG  . MET B 1 390 ? 27.790 2.270   -3.105  1.00 57.51  ?  969  MET B CG  1 
ATOM   6611  S SD  . MET B 1 390 ? 28.471 2.992   -4.618  1.00 78.53  ?  969  MET B SD  1 
ATOM   6612  C CE  . MET B 1 390 ? 28.264 4.743   -4.299  1.00 69.86  ?  969  MET B CE  1 
ATOM   6613  N N   . PHE B 1 391 ? 27.477 4.209   1.229   1.00 60.89  ?  970  PHE B N   1 
ATOM   6614  C CA  . PHE B 1 391 ? 28.037 4.621   2.511   1.00 64.48  ?  970  PHE B CA  1 
ATOM   6615  C C   . PHE B 1 391 ? 27.621 3.668   3.624   1.00 71.61  ?  970  PHE B C   1 
ATOM   6616  O O   . PHE B 1 391 ? 28.447 3.279   4.460   1.00 62.82  ?  970  PHE B O   1 
ATOM   6617  C CB  . PHE B 1 391 ? 27.599 6.050   2.833   1.00 64.51  ?  970  PHE B CB  1 
ATOM   6618  C CG  . PHE B 1 391 ? 27.880 6.468   4.246   1.00 59.07  ?  970  PHE B CG  1 
ATOM   6619  C CD1 . PHE B 1 391 ? 29.174 6.727   4.661   1.00 59.93  ?  970  PHE B CD1 1 
ATOM   6620  C CD2 . PHE B 1 391 ? 26.848 6.599   5.162   1.00 53.58  ?  970  PHE B CD2 1 
ATOM   6621  C CE1 . PHE B 1 391 ? 29.432 7.111   5.960   1.00 63.27  ?  970  PHE B CE1 1 
ATOM   6622  C CE2 . PHE B 1 391 ? 27.104 6.983   6.465   1.00 60.91  ?  970  PHE B CE2 1 
ATOM   6623  C CZ  . PHE B 1 391 ? 28.398 7.238   6.864   1.00 58.04  ?  970  PHE B CZ  1 
ATOM   6624  N N   . LEU B 1 392 ? 26.348 3.270   3.644   1.00 63.67  ?  971  LEU B N   1 
ATOM   6625  C CA  . LEU B 1 392 ? 25.835 2.436   4.724   1.00 65.58  ?  971  LEU B CA  1 
ATOM   6626  C C   . LEU B 1 392 ? 26.291 0.986   4.610   1.00 74.46  ?  971  LEU B C   1 
ATOM   6627  O O   . LEU B 1 392 ? 26.403 0.297   5.630   1.00 75.66  ?  971  LEU B O   1 
ATOM   6628  C CB  . LEU B 1 392 ? 24.308 2.506   4.751   1.00 53.67  ?  971  LEU B CB  1 
ATOM   6629  C CG  . LEU B 1 392 ? 23.726 3.880   5.096   1.00 62.00  ?  971  LEU B CG  1 
ATOM   6630  C CD1 . LEU B 1 392 ? 22.303 4.027   4.565   1.00 57.00  ?  971  LEU B CD1 1 
ATOM   6631  C CD2 . LEU B 1 392 ? 23.776 4.126   6.598   1.00 51.05  ?  971  LEU B CD2 1 
ATOM   6632  N N   . ASP B 1 393 ? 26.558 0.505   3.394   1.00 72.83  ?  972  ASP B N   1 
ATOM   6633  C CA  . ASP B 1 393 ? 26.983 -0.882  3.230   1.00 73.40  ?  972  ASP B CA  1 
ATOM   6634  C C   . ASP B 1 393 ? 28.422 -1.081  3.692   1.00 71.96  ?  972  ASP B C   1 
ATOM   6635  O O   . ASP B 1 393 ? 28.752 -2.112  4.291   1.00 66.54  ?  972  ASP B O   1 
ATOM   6636  C CB  . ASP B 1 393 ? 26.825 -1.310  1.771   1.00 73.06  ?  972  ASP B CB  1 
ATOM   6637  C CG  . ASP B 1 393 ? 25.445 -1.860  1.470   1.00 86.99  ?  972  ASP B CG  1 
ATOM   6638  O OD1 . ASP B 1 393 ? 24.641 -2.004  2.416   1.00 87.59  ?  972  ASP B OD1 1 
ATOM   6639  O OD2 . ASP B 1 393 ? 25.162 -2.144  0.286   1.00 82.50  ?  972  ASP B OD2 1 
ATOM   6640  N N   . GLU B 1 394 ? 29.293 -0.109  3.420   1.00 61.27  ?  973  GLU B N   1 
ATOM   6641  C CA  . GLU B 1 394 ? 30.697 -0.234  3.785   1.00 72.01  ?  973  GLU B CA  1 
ATOM   6642  C C   . GLU B 1 394 ? 30.943 0.079   5.255   1.00 75.44  ?  973  GLU B C   1 
ATOM   6643  O O   . GLU B 1 394 ? 31.956 -0.367  5.809   1.00 73.55  ?  973  GLU B O   1 
ATOM   6644  C CB  . GLU B 1 394 ? 31.549 0.677   2.896   1.00 70.68  ?  973  GLU B CB  1 
ATOM   6645  C CG  . GLU B 1 394 ? 33.050 0.532   3.097   1.00 92.48  ?  973  GLU B CG  1 
ATOM   6646  C CD  . GLU B 1 394 ? 33.737 1.866   3.294   1.00 105.78 ?  973  GLU B CD  1 
ATOM   6647  O OE1 . GLU B 1 394 ? 33.022 2.878   3.459   1.00 94.49  ?  973  GLU B OE1 1 
ATOM   6648  O OE2 . GLU B 1 394 ? 34.987 1.902   3.295   1.00 95.65  ?  973  GLU B OE2 1 
ATOM   6649  N N   . LEU B 1 395 ? 30.043 0.830   5.896   1.00 70.58  ?  974  LEU B N   1 
ATOM   6650  C CA  . LEU B 1 395 ? 30.134 1.022   7.339   1.00 68.50  ?  974  LEU B CA  1 
ATOM   6651  C C   . LEU B 1 395 ? 30.167 -0.317  8.059   1.00 68.81  ?  974  LEU B C   1 
ATOM   6652  O O   . LEU B 1 395 ? 30.987 -0.534  8.956   1.00 72.22  ?  974  LEU B O   1 
ATOM   6653  C CB  . LEU B 1 395 ? 28.963 1.871   7.836   1.00 69.62  ?  974  LEU B CB  1 
ATOM   6654  C CG  . LEU B 1 395 ? 29.147 3.389   7.799   1.00 61.53  ?  974  LEU B CG  1 
ATOM   6655  C CD1 . LEU B 1 395 ? 28.127 4.065   8.700   1.00 63.77  ?  974  LEU B CD1 1 
ATOM   6656  C CD2 . LEU B 1 395 ? 30.561 3.765   8.203   1.00 65.08  ?  974  LEU B CD2 1 
ATOM   6657  N N   . GLY B 1 396 ? 29.292 -1.237  7.666   1.00 69.30  ?  975  GLY B N   1 
ATOM   6658  C CA  . GLY B 1 396 ? 29.292 -2.561  8.248   1.00 67.87  ?  975  GLY B CA  1 
ATOM   6659  C C   . GLY B 1 396 ? 30.326 -3.514  7.698   1.00 61.96  ?  975  GLY B C   1 
ATOM   6660  O O   . GLY B 1 396 ? 30.325 -4.690  8.072   1.00 65.36  ?  975  GLY B O   1 
ATOM   6661  N N   . ASN B 1 397 ? 31.221 -3.047  6.829   1.00 67.63  ?  976  ASN B N   1 
ATOM   6662  C CA  . ASN B 1 397 ? 32.188 -3.926  6.171   1.00 79.79  ?  976  ASN B CA  1 
ATOM   6663  C C   . ASN B 1 397 ? 33.491 -4.005  6.968   1.00 80.17  ?  976  ASN B C   1 
ATOM   6664  O O   . ASN B 1 397 ? 34.575 -3.652  6.502   1.00 97.15  ?  976  ASN B O   1 
ATOM   6665  C CB  . ASN B 1 397 ? 32.442 -3.466  4.740   1.00 77.08  ?  976  ASN B CB  1 
ATOM   6666  C CG  . ASN B 1 397 ? 33.218 -4.492  3.931   1.00 96.58  ?  976  ASN B CG  1 
ATOM   6667  O OD1 . ASN B 1 397 ? 33.394 -5.633  4.361   1.00 96.20  ?  976  ASN B OD1 1 
ATOM   6668  N ND2 . ASN B 1 397 ? 33.691 -4.088  2.756   1.00 87.25  ?  976  ASN B ND2 1 
ATOM   6669  N N   . VAL B 1 398 ? 33.363 -4.479  8.201   1.00 84.97  ?  977  VAL B N   1 
ATOM   6670  C CA  . VAL B 1 398 ? 34.514 -4.916  8.985   1.00 92.26  ?  977  VAL B CA  1 
ATOM   6671  C C   . VAL B 1 398 ? 34.218 -6.327  9.480   1.00 102.16 ?  977  VAL B C   1 
ATOM   6672  O O   . VAL B 1 398 ? 33.679 -6.496  10.582  1.00 89.25  ?  977  VAL B O   1 
ATOM   6673  C CB  . VAL B 1 398 ? 34.816 -3.956  10.147  1.00 90.77  ?  977  VAL B CB  1 
ATOM   6674  C CG1 . VAL B 1 398 ? 36.044 -4.422  10.909  1.00 71.82  ?  977  VAL B CG1 1 
ATOM   6675  C CG2 . VAL B 1 398 ? 35.033 -2.548  9.625   1.00 85.90  ?  977  VAL B CG2 1 
ATOM   6676  N N   . PRO B 1 399 ? 34.526 -7.362  8.697   1.00 122.61 ?  978  PRO B N   1 
ATOM   6677  C CA  . PRO B 1 399 ? 34.248 -8.740  9.119   1.00 124.51 ?  978  PRO B CA  1 
ATOM   6678  C C   . PRO B 1 399 ? 35.250 -9.329  10.101  1.00 121.05 ?  978  PRO B C   1 
ATOM   6679  O O   . PRO B 1 399 ? 35.241 -10.548 10.293  1.00 113.60 ?  978  PRO B O   1 
ATOM   6680  C CB  . PRO B 1 399 ? 34.288 -9.508  7.788   1.00 124.16 ?  978  PRO B CB  1 
ATOM   6681  C CG  . PRO B 1 399 ? 35.243 -8.734  6.947   1.00 111.74 ?  978  PRO B CG  1 
ATOM   6682  C CD  . PRO B 1 399 ? 35.014 -7.292  7.307   1.00 104.18 ?  978  PRO B CD  1 
ATOM   6683  N N   . GLU B 1 400 ? 36.105 -8.522  10.729  1.00 136.89 ?  979  GLU B N   1 
ATOM   6684  C CA  . GLU B 1 400 ? 37.130 -9.038  11.628  1.00 125.30 ?  979  GLU B CA  1 
ATOM   6685  C C   . GLU B 1 400 ? 37.416 -8.024  12.728  1.00 130.63 ?  979  GLU B C   1 
ATOM   6686  O O   . GLU B 1 400 ? 37.375 -6.811  12.504  1.00 145.92 ?  979  GLU B O   1 
ATOM   6687  C CB  . GLU B 1 400 ? 38.416 -9.381  10.863  1.00 132.85 ?  979  GLU B CB  1 
ATOM   6688  C CG  . GLU B 1 400 ? 39.022 -8.216  10.096  1.00 143.32 ?  979  GLU B CG  1 
ATOM   6689  C CD  . GLU B 1 400 ? 40.114 -8.656  9.140   1.00 163.83 ?  979  GLU B CD  1 
ATOM   6690  O OE1 . GLU B 1 400 ? 40.564 -9.817  9.243   1.00 185.29 ?  979  GLU B OE1 1 
ATOM   6691  O OE2 . GLU B 1 400 ? 40.526 -7.840  8.288   1.00 151.16 ?  979  GLU B OE2 1 
ATOM   6692  N N   . LEU B 1 401 ? 37.718 -8.543  13.935  1.00 125.94 ?  980  LEU B N   1 
ATOM   6693  C CA  . LEU B 1 401 ? 37.964 -7.725  15.120  1.00 125.77 ?  980  LEU B CA  1 
ATOM   6694  C C   . LEU B 1 401 ? 39.460 -7.636  15.392  1.00 140.01 ?  980  LEU B C   1 
ATOM   6695  O O   . LEU B 1 401 ? 40.150 -8.665  15.362  1.00 138.97 ?  980  LEU B O   1 
ATOM   6696  C CB  . LEU B 1 401 ? 37.243 -8.317  16.329  1.00 123.17 ?  980  LEU B CB  1 
ATOM   6697  C CG  . LEU B 1 401 ? 35.714 -8.232  16.290  1.00 105.94 ?  980  LEU B CG  1 
ATOM   6698  C CD1 . LEU B 1 401 ? 35.086 -8.877  17.524  1.00 85.12  ?  980  LEU B CD1 1 
ATOM   6699  C CD2 . LEU B 1 401 ? 35.273 -6.783  16.147  1.00 82.57  ?  980  LEU B CD2 1 
ATOM   6700  N N   . PRO B 1 402 ? 39.995 -6.434  15.663  1.00 148.78 ?  981  PRO B N   1 
ATOM   6701  C CA  . PRO B 1 402 ? 41.454 -6.235  15.612  1.00 144.77 ?  981  PRO B CA  1 
ATOM   6702  C C   . PRO B 1 402 ? 42.213 -6.439  16.921  1.00 153.55 ?  981  PRO B C   1 
ATOM   6703  O O   . PRO B 1 402 ? 43.409 -6.744  16.880  1.00 155.63 ?  981  PRO B O   1 
ATOM   6704  C CB  . PRO B 1 402 ? 41.570 -4.782  15.138  1.00 137.32 ?  981  PRO B CB  1 
ATOM   6705  C CG  . PRO B 1 402 ? 40.369 -4.123  15.737  1.00 133.57 ?  981  PRO B CG  1 
ATOM   6706  C CD  . PRO B 1 402 ? 39.265 -5.154  15.714  1.00 130.82 ?  981  PRO B CD  1 
ATOM   6707  N N   . ASP B 1 403 ? 41.563 -6.243  18.073  1.00 152.54 ?  982  ASP B N   1 
ATOM   6708  C CA  . ASP B 1 403 ? 42.170 -6.506  19.387  1.00 154.37 ?  982  ASP B CA  1 
ATOM   6709  C C   . ASP B 1 403 ? 43.348 -5.575  19.682  1.00 157.51 ?  982  ASP B C   1 
ATOM   6710  O O   . ASP B 1 403 ? 44.358 -5.991  20.255  1.00 157.45 ?  982  ASP B O   1 
ATOM   6711  C CB  . ASP B 1 403 ? 42.613 -7.968  19.515  1.00 159.68 ?  982  ASP B CB  1 
ATOM   6712  C CG  . ASP B 1 403 ? 41.450 -8.925  19.660  1.00 164.55 ?  982  ASP B CG  1 
ATOM   6713  O OD1 . ASP B 1 403 ? 40.326 -8.464  19.947  1.00 167.38 ?  982  ASP B OD1 1 
ATOM   6714  O OD2 . ASP B 1 403 ? 41.665 -10.144 19.486  1.00 158.71 ?  982  ASP B OD2 1 
ATOM   6715  N N   . THR B 1 404 ? 43.224 -4.305  19.307  1.00 150.37 ?  983  THR B N   1 
ATOM   6716  C CA  . THR B 1 404 ? 44.298 -3.343  19.559  1.00 139.76 ?  983  THR B CA  1 
ATOM   6717  C C   . THR B 1 404 ? 44.340 -2.940  21.031  1.00 126.51 ?  983  THR B C   1 
ATOM   6718  O O   . THR B 1 404 ? 45.398 -2.966  21.663  1.00 121.52 ?  983  THR B O   1 
ATOM   6719  C CB  . THR B 1 404 ? 44.150 -2.076  18.690  1.00 132.43 ?  983  THR B CB  1 
ATOM   6720  O OG1 . THR B 1 404 ? 44.556 -2.364  17.347  1.00 130.30 ?  983  THR B OG1 1 
ATOM   6721  C CG2 . THR B 1 404 ? 45.008 -0.942  19.238  1.00 123.79 ?  983  THR B CG2 1 
ATOM   6722  N N   . HIS B 1 407 ? 41.383 -1.750  26.327  1.00 67.94  ?  986  HIS B N   1 
ATOM   6723  C CA  . HIS B 1 407 ? 39.925 -1.748  26.323  1.00 73.06  ?  986  HIS B CA  1 
ATOM   6724  C C   . HIS B 1 407 ? 39.371 -0.896  27.460  1.00 68.01  ?  986  HIS B C   1 
ATOM   6725  O O   . HIS B 1 407 ? 40.126 -0.379  28.282  1.00 74.73  ?  986  HIS B O   1 
ATOM   6726  C CB  . HIS B 1 407 ? 39.386 -3.176  26.426  1.00 81.43  ?  986  HIS B CB  1 
ATOM   6727  C CG  . HIS B 1 407 ? 39.708 -3.854  27.722  1.00 73.97  ?  986  HIS B CG  1 
ATOM   6728  N ND1 . HIS B 1 407 ? 41.000 -4.060  28.156  1.00 71.12  ?  986  HIS B ND1 1 
ATOM   6729  C CD2 . HIS B 1 407 ? 38.903 -4.379  28.677  1.00 66.68  ?  986  HIS B CD2 1 
ATOM   6730  C CE1 . HIS B 1 407 ? 40.977 -4.682  29.322  1.00 74.53  ?  986  HIS B CE1 1 
ATOM   6731  N NE2 . HIS B 1 407 ? 39.717 -4.886  29.660  1.00 75.66  ?  986  HIS B NE2 1 
ATOM   6732  N N   . SER B 1 408 ? 38.047 -0.755  27.500  1.00 64.07  ?  987  SER B N   1 
ATOM   6733  C CA  . SER B 1 408 ? 37.371 0.012   28.541  1.00 64.22  ?  987  SER B CA  1 
ATOM   6734  C C   . SER B 1 408 ? 37.139 -0.895  29.743  1.00 59.89  ?  987  SER B C   1 
ATOM   6735  O O   . SER B 1 408 ? 36.343 -1.837  29.674  1.00 65.20  ?  987  SER B O   1 
ATOM   6736  C CB  . SER B 1 408 ? 36.054 0.583   28.023  1.00 70.35  ?  987  SER B CB  1 
ATOM   6737  O OG  . SER B 1 408 ? 36.280 1.561   27.024  1.00 91.14  ?  987  SER B OG  1 
ATOM   6738  N N   . ARG B 1 409 ? 37.828 -0.612  30.840  1.00 66.38  ?  988  ARG B N   1 
ATOM   6739  C CA  . ARG B 1 409 ? 37.704 -1.391  32.062  1.00 70.47  ?  988  ARG B CA  1 
ATOM   6740  C C   . ARG B 1 409 ? 36.686 -0.757  33.006  1.00 66.87  ?  988  ARG B C   1 
ATOM   6741  O O   . ARG B 1 409 ? 36.253 0.385   32.830  1.00 72.69  ?  988  ARG B O   1 
ATOM   6742  C CB  . ARG B 1 409 ? 39.063 -1.523  32.756  1.00 57.70  ?  988  ARG B CB  1 
ATOM   6743  C CG  . ARG B 1 409 ? 39.986 -2.564  32.151  1.00 68.11  ?  988  ARG B CG  1 
ATOM   6744  C CD  . ARG B 1 409 ? 41.394 -2.426  32.708  1.00 69.94  ?  988  ARG B CD  1 
ATOM   6745  N NE  . ARG B 1 409 ? 42.353 -3.269  32.002  1.00 81.83  ?  988  ARG B NE  1 
ATOM   6746  C CZ  . ARG B 1 409 ? 42.539 -4.559  32.247  1.00 85.47  ?  988  ARG B CZ  1 
ATOM   6747  N NH1 . ARG B 1 409 ? 41.838 -5.195  33.172  1.00 75.80  ?  988  ARG B NH1 1 
ATOM   6748  N NH2 . ARG B 1 409 ? 43.451 -5.227  31.546  1.00 84.12  ?  988  ARG B NH2 1 
ATOM   6749  N N   . THR B 1 410 ? 36.307 -1.523  34.024  1.00 62.77  ?  989  THR B N   1 
ATOM   6750  C CA  . THR B 1 410 ? 35.398 -1.049  35.056  1.00 62.30  ?  989  THR B CA  1 
ATOM   6751  C C   . THR B 1 410 ? 35.772 -1.716  36.373  1.00 61.75  ?  989  THR B C   1 
ATOM   6752  O O   . THR B 1 410 ? 36.721 -2.502  36.448  1.00 57.58  ?  989  THR B O   1 
ATOM   6753  C CB  . THR B 1 410 ? 33.937 -1.331  34.686  1.00 58.62  ?  989  THR B CB  1 
ATOM   6754  O OG1 . THR B 1 410 ? 33.082 -0.892  35.749  1.00 63.67  ?  989  THR B OG1 1 
ATOM   6755  C CG2 . THR B 1 410 ? 33.721 -2.824  34.455  1.00 57.95  ?  989  THR B CG2 1 
ATOM   6756  N N   . ASP B 1 411 ? 35.022 -1.383  37.422  1.00 59.32  ?  990  ASP B N   1 
ATOM   6757  C CA  . ASP B 1 411 ? 35.137 -2.050  38.718  1.00 53.52  ?  990  ASP B CA  1 
ATOM   6758  C C   . ASP B 1 411 ? 34.294 -3.315  38.638  1.00 53.43  ?  990  ASP B C   1 
ATOM   6759  O O   . ASP B 1 411 ? 33.094 -3.309  38.919  1.00 52.42  ?  990  ASP B O   1 
ATOM   6760  C CB  . ASP B 1 411 ? 34.683 -1.128  39.844  1.00 60.74  ?  990  ASP B CB  1 
ATOM   6761  C CG  . ASP B 1 411 ? 35.061 -1.647  41.221  1.00 66.78  ?  990  ASP B CG  1 
ATOM   6762  O OD1 . ASP B 1 411 ? 35.277 -2.870  41.366  1.00 62.93  ?  990  ASP B OD1 1 
ATOM   6763  O OD2 . ASP B 1 411 ? 35.143 -0.828  42.161  1.00 56.91  ?  990  ASP B OD2 1 
ATOM   6764  N N   . LEU B 1 412 ? 34.939 -4.417  38.244  1.00 56.76  ?  991  LEU B N   1 
ATOM   6765  C CA  . LEU B 1 412 ? 34.204 -5.626  37.882  1.00 60.95  ?  991  LEU B CA  1 
ATOM   6766  C C   . LEU B 1 412 ? 33.465 -6.220  39.074  1.00 49.35  ?  991  LEU B C   1 
ATOM   6767  O O   . LEU B 1 412 ? 32.307 -6.634  38.946  1.00 56.14  ?  991  LEU B O   1 
ATOM   6768  C CB  . LEU B 1 412 ? 35.152 -6.660  37.275  1.00 58.26  ?  991  LEU B CB  1 
ATOM   6769  C CG  . LEU B 1 412 ? 34.438 -7.869  36.665  1.00 60.78  ?  991  LEU B CG  1 
ATOM   6770  C CD1 . LEU B 1 412 ? 33.472 -7.419  35.582  1.00 53.73  ?  991  LEU B CD1 1 
ATOM   6771  C CD2 . LEU B 1 412 ? 35.431 -8.887  36.122  1.00 55.37  ?  991  LEU B CD2 1 
ATOM   6772  N N   . SER B 1 413 ? 34.120 -6.287  40.235  1.00 59.46  ?  992  SER B N   1 
ATOM   6773  C CA  . SER B 1 413 ? 33.460 -6.821  41.422  1.00 53.70  ?  992  SER B CA  1 
ATOM   6774  C C   . SER B 1 413 ? 32.220 -6.010  41.770  1.00 45.27  ?  992  SER B C   1 
ATOM   6775  O O   . SER B 1 413 ? 31.173 -6.574  42.110  1.00 44.32  ?  992  SER B O   1 
ATOM   6776  C CB  . SER B 1 413 ? 34.434 -6.837  42.600  1.00 50.75  ?  992  SER B CB  1 
ATOM   6777  O OG  . SER B 1 413 ? 35.743 -7.169  42.174  1.00 78.14  ?  992  SER B OG  1 
ATOM   6778  N N   . ARG B 1 414 ? 32.319 -4.681  41.674  1.00 42.44  ?  993  ARG B N   1 
ATOM   6779  C CA  . ARG B 1 414 ? 31.197 -3.814  42.016  1.00 53.00  ?  993  ARG B CA  1 
ATOM   6780  C C   . ARG B 1 414 ? 30.016 -4.030  41.075  1.00 53.35  ?  993  ARG B C   1 
ATOM   6781  O O   . ARG B 1 414 ? 28.864 -4.086  41.518  1.00 52.20  ?  993  ARG B O   1 
ATOM   6782  C CB  . ARG B 1 414 ? 31.648 -2.354  41.984  1.00 57.92  ?  993  ARG B CB  1 
ATOM   6783  C CG  . ARG B 1 414 ? 30.677 -1.375  42.609  1.00 47.42  ?  993  ARG B CG  1 
ATOM   6784  C CD  . ARG B 1 414 ? 31.368 -0.066  42.907  1.00 47.81  ?  993  ARG B CD  1 
ATOM   6785  N NE  . ARG B 1 414 ? 30.426 0.956   43.340  1.00 63.07  ?  993  ARG B NE  1 
ATOM   6786  C CZ  . ARG B 1 414 ? 30.696 2.253   43.374  1.00 62.79  ?  993  ARG B CZ  1 
ATOM   6787  N NH1 . ARG B 1 414 ? 31.878 2.723   43.008  1.00 60.78  ?  993  ARG B NH1 1 
ATOM   6788  N NH2 . ARG B 1 414 ? 29.757 3.099   43.788  1.00 66.75  ?  993  ARG B NH2 1 
ATOM   6789  N N   . ASP B 1 415 ? 30.283 -4.159  39.773  1.00 56.10  ?  994  ASP B N   1 
ATOM   6790  C CA  . ASP B 1 415 ? 29.196 -4.336  38.814  1.00 56.88  ?  994  ASP B CA  1 
ATOM   6791  C C   . ASP B 1 415 ? 28.594 -5.734  38.908  1.00 53.25  ?  994  ASP B C   1 
ATOM   6792  O O   . ASP B 1 415 ? 27.378 -5.902  38.757  1.00 57.11  ?  994  ASP B O   1 
ATOM   6793  C CB  . ASP B 1 415 ? 29.694 -4.050  37.396  1.00 56.72  ?  994  ASP B CB  1 
ATOM   6794  C CG  . ASP B 1 415 ? 29.945 -2.568  37.154  1.00 62.28  ?  994  ASP B CG  1 
ATOM   6795  O OD1 . ASP B 1 415 ? 29.395 -1.741  37.911  1.00 70.12  ?  994  ASP B OD1 1 
ATOM   6796  O OD2 . ASP B 1 415 ? 30.692 -2.228  36.211  1.00 56.20  ?  994  ASP B OD2 1 
ATOM   6797  N N   . LEU B 1 416 ? 29.423 -6.751  39.157  1.00 51.70  ?  995  LEU B N   1 
ATOM   6798  C CA  . LEU B 1 416 ? 28.889 -8.097  39.347  1.00 45.11  ?  995  LEU B CA  1 
ATOM   6799  C C   . LEU B 1 416 ? 28.027 -8.171  40.603  1.00 48.80  ?  995  LEU B C   1 
ATOM   6800  O O   . LEU B 1 416 ? 26.976 -8.823  40.603  1.00 43.78  ?  995  LEU B O   1 
ATOM   6801  C CB  . LEU B 1 416 ? 30.028 -9.113  39.415  1.00 48.00  ?  995  LEU B CB  1 
ATOM   6802  C CG  . LEU B 1 416 ? 30.747 -9.427  38.101  1.00 59.56  ?  995  LEU B CG  1 
ATOM   6803  C CD1 . LEU B 1 416 ? 32.058 -10.160 38.363  1.00 54.73  ?  995  LEU B CD1 1 
ATOM   6804  C CD2 . LEU B 1 416 ? 29.848 -10.237 37.180  1.00 50.26  ?  995  LEU B CD2 1 
ATOM   6805  N N   . ALA B 1 417 ? 28.449 -7.499  41.678  1.00 46.30  ?  996  ALA B N   1 
ATOM   6806  C CA  . ALA B 1 417 ? 27.641 -7.467  42.893  1.00 55.97  ?  996  ALA B CA  1 
ATOM   6807  C C   . ALA B 1 417 ? 26.310 -6.764  42.652  1.00 43.21  ?  996  ALA B C   1 
ATOM   6808  O O   . ALA B 1 417 ? 25.285 -7.144  43.229  1.00 42.37  ?  996  ALA B O   1 
ATOM   6809  C CB  . ALA B 1 417 ? 28.413 -6.784  44.023  1.00 43.42  ?  996  ALA B CB  1 
ATOM   6810  N N   . ALA B 1 418 ? 26.309 -5.729  41.809  1.00 45.97  ?  997  ALA B N   1 
ATOM   6811  C CA  . ALA B 1 418 ? 25.061 -5.057  41.461  1.00 55.67  ?  997  ALA B CA  1 
ATOM   6812  C C   . ALA B 1 418 ? 24.170 -5.958  40.616  1.00 52.74  ?  997  ALA B C   1 
ATOM   6813  O O   . ALA B 1 418 ? 22.947 -5.981  40.798  1.00 55.24  ?  997  ALA B O   1 
ATOM   6814  C CB  . ALA B 1 418 ? 25.355 -3.749  40.727  1.00 52.89  ?  997  ALA B CB  1 
ATOM   6815  N N   . LEU B 1 419 ? 24.768 -6.707  39.687  1.00 56.58  ?  998  LEU B N   1 
ATOM   6816  C CA  . LEU B 1 419 ? 24.004 -7.669  38.899  1.00 53.54  ?  998  LEU B CA  1 
ATOM   6817  C C   . LEU B 1 419 ? 23.381 -8.737  39.791  1.00 50.71  ?  998  LEU B C   1 
ATOM   6818  O O   . LEU B 1 419 ? 22.221 -9.119  39.597  1.00 46.97  ?  998  LEU B O   1 
ATOM   6819  C CB  . LEU B 1 419 ? 24.909 -8.305  37.844  1.00 51.78  ?  998  LEU B CB  1 
ATOM   6820  C CG  . LEU B 1 419 ? 24.306 -8.748  36.513  1.00 63.29  ?  998  LEU B CG  1 
ATOM   6821  C CD1 . LEU B 1 419 ? 23.378 -7.685  35.946  1.00 55.55  ?  998  LEU B CD1 1 
ATOM   6822  C CD2 . LEU B 1 419 ? 25.427 -9.048  35.537  1.00 70.62  ?  998  LEU B CD2 1 
ATOM   6823  N N   . HIS B 1 420 ? 24.136 -9.228  40.778  1.00 46.20  ?  999  HIS B N   1 
ATOM   6824  C CA  . HIS B 1 420 ? 23.587 -10.209 41.708  1.00 49.80  ?  999  HIS B CA  1 
ATOM   6825  C C   . HIS B 1 420 ? 22.417 -9.630  42.493  1.00 53.18  ?  999  HIS B C   1 
ATOM   6826  O O   . HIS B 1 420 ? 21.425 -10.326 42.747  1.00 55.35  ?  999  HIS B O   1 
ATOM   6827  C CB  . HIS B 1 420 ? 24.679 -10.703 42.658  1.00 41.06  ?  999  HIS B CB  1 
ATOM   6828  C CG  . HIS B 1 420 ? 24.155 -11.468 43.833  1.00 51.68  ?  999  HIS B CG  1 
ATOM   6829  N ND1 . HIS B 1 420 ? 24.211 -10.982 45.122  1.00 53.25  ?  999  HIS B ND1 1 
ATOM   6830  C CD2 . HIS B 1 420 ? 23.564 -12.684 43.915  1.00 48.89  ?  999  HIS B CD2 1 
ATOM   6831  C CE1 . HIS B 1 420 ? 23.676 -11.865 45.947  1.00 51.30  ?  999  HIS B CE1 1 
ATOM   6832  N NE2 . HIS B 1 420 ? 23.276 -12.906 45.239  1.00 52.65  ?  999  HIS B NE2 1 
ATOM   6833  N N   . GLU B 1 421 ? 22.511 -8.354  42.879  1.00 47.21  ?  1000 GLU B N   1 
ATOM   6834  C CA  . GLU B 1 421 ? 21.419 -7.711  43.603  1.00 48.56  ?  1000 GLU B CA  1 
ATOM   6835  C C   . GLU B 1 421 ? 20.153 -7.648  42.755  1.00 51.47  ?  1000 GLU B C   1 
ATOM   6836  O O   . GLU B 1 421 ? 19.043 -7.828  43.270  1.00 53.39  ?  1000 GLU B O   1 
ATOM   6837  C CB  . GLU B 1 421 ? 21.843 -6.310  44.047  1.00 52.35  ?  1000 GLU B CB  1 
ATOM   6838  C CG  . GLU B 1 421 ? 21.448 -5.955  45.475  1.00 64.14  ?  1000 GLU B CG  1 
ATOM   6839  C CD  . GLU B 1 421 ? 21.880 -7.008  46.483  1.00 85.37  ?  1000 GLU B CD  1 
ATOM   6840  O OE1 . GLU B 1 421 ? 23.100 -7.140  46.723  1.00 97.11  ?  1000 GLU B OE1 1 
ATOM   6841  O OE2 . GLU B 1 421 ? 21.001 -7.702  47.037  1.00 80.81  ?  1000 GLU B OE2 1 
ATOM   6842  N N   . ILE B 1 422 ? 20.298 -7.395  41.452  1.00 53.21  ?  1001 ILE B N   1 
ATOM   6843  C CA  . ILE B 1 422 ? 19.137 -7.389  40.568  1.00 54.51  ?  1001 ILE B CA  1 
ATOM   6844  C C   . ILE B 1 422 ? 18.538 -8.787  40.466  1.00 54.80  ?  1001 ILE B C   1 
ATOM   6845  O O   . ILE B 1 422 ? 17.312 -8.957  40.491  1.00 57.20  ?  1001 ILE B O   1 
ATOM   6846  C CB  . ILE B 1 422 ? 19.524 -6.826  39.187  1.00 61.30  ?  1001 ILE B CB  1 
ATOM   6847  C CG1 . ILE B 1 422 ? 19.540 -5.298  39.222  1.00 55.38  ?  1001 ILE B CG1 1 
ATOM   6848  C CG2 . ILE B 1 422 ? 18.567 -7.313  38.107  1.00 48.79  ?  1001 ILE B CG2 1 
ATOM   6849  C CD1 . ILE B 1 422 ? 19.941 -4.667  37.908  1.00 72.57  ?  1001 ILE B CD1 1 
ATOM   6850  N N   . CYS B 1 423 ? 19.388 -9.812  40.363  1.00 46.99  ?  1002 CYS B N   1 
ATOM   6851  C CA  . CYS B 1 423 ? 18.888 -11.183 40.335  1.00 49.40  ?  1002 CYS B CA  1 
ATOM   6852  C C   . CYS B 1 423 ? 18.134 -11.522 41.615  1.00 56.35  ?  1002 CYS B C   1 
ATOM   6853  O O   . CYS B 1 423 ? 17.113 -12.219 41.578  1.00 67.54  ?  1002 CYS B O   1 
ATOM   6854  C CB  . CYS B 1 423 ? 20.044 -12.161 40.118  1.00 57.89  ?  1002 CYS B CB  1 
ATOM   6855  S SG  . CYS B 1 423 ? 20.868 -12.015 38.518  1.00 152.30 ?  1002 CYS B SG  1 
ATOM   6856  N N   . VAL B 1 424 ? 18.620 -11.035 42.760  1.00 56.65  ?  1003 VAL B N   1 
ATOM   6857  C CA  . VAL B 1 424 ? 17.922 -11.266 44.023  1.00 55.14  ?  1003 VAL B CA  1 
ATOM   6858  C C   . VAL B 1 424 ? 16.564 -10.575 44.014  1.00 52.69  ?  1003 VAL B C   1 
ATOM   6859  O O   . VAL B 1 424 ? 15.553 -11.153 44.431  1.00 56.28  ?  1003 VAL B O   1 
ATOM   6860  C CB  . VAL B 1 424 ? 18.791 -10.798 45.207  1.00 56.43  ?  1003 VAL B CB  1 
ATOM   6861  C CG1 . VAL B 1 424 ? 17.952 -10.655 46.471  1.00 55.76  ?  1003 VAL B CG1 1 
ATOM   6862  C CG2 . VAL B 1 424 ? 19.941 -11.761 45.439  1.00 53.62  ?  1003 VAL B CG2 1 
ATOM   6863  N N   . ALA B 1 425 ? 16.514 -9.333  43.525  1.00 54.27  ?  1004 ALA B N   1 
ATOM   6864  C CA  . ALA B 1 425 ? 15.269 -8.571  43.542  1.00 60.78  ?  1004 ALA B CA  1 
ATOM   6865  C C   . ALA B 1 425 ? 14.236 -9.113  42.564  1.00 56.36  ?  1004 ALA B C   1 
ATOM   6866  O O   . ALA B 1 425 ? 13.039 -8.868  42.749  1.00 61.57  ?  1004 ALA B O   1 
ATOM   6867  C CB  . ALA B 1 425 ? 15.547 -7.098  43.237  1.00 57.21  ?  1004 ALA B CB  1 
ATOM   6868  N N   . HIS B 1 426 ? 14.666 -9.839  41.531  1.00 59.46  ?  1005 HIS B N   1 
ATOM   6869  C CA  . HIS B 1 426 ? 13.760 -10.440 40.559  1.00 58.49  ?  1005 HIS B CA  1 
ATOM   6870  C C   . HIS B 1 426 ? 13.764 -11.964 40.634  1.00 65.37  ?  1005 HIS B C   1 
ATOM   6871  O O   . HIS B 1 426 ? 13.419 -12.629 39.652  1.00 65.78  ?  1005 HIS B O   1 
ATOM   6872  C CB  . HIS B 1 426 ? 14.119 -9.984  39.144  1.00 57.33  ?  1005 HIS B CB  1 
ATOM   6873  C CG  . HIS B 1 426 ? 13.864 -8.531  38.891  1.00 71.57  ?  1005 HIS B CG  1 
ATOM   6874  N ND1 . HIS B 1 426 ? 12.594 -8.007  38.777  1.00 79.44  ?  1005 HIS B ND1 1 
ATOM   6875  C CD2 . HIS B 1 426 ? 14.716 -7.492  38.721  1.00 67.44  ?  1005 HIS B CD2 1 
ATOM   6876  C CE1 . HIS B 1 426 ? 12.674 -6.707  38.555  1.00 74.59  ?  1005 HIS B CE1 1 
ATOM   6877  N NE2 . HIS B 1 426 ? 13.950 -6.370  38.516  1.00 81.32  ?  1005 HIS B NE2 1 
ATOM   6878  N N   . SER B 1 427 ? 14.139 -12.529 41.786  1.00 59.49  ?  1006 SER B N   1 
ATOM   6879  C CA  . SER B 1 427 ? 14.346 -13.972 41.876  1.00 58.66  ?  1006 SER B CA  1 
ATOM   6880  C C   . SER B 1 427 ? 13.054 -14.752 41.667  1.00 57.81  ?  1006 SER B C   1 
ATOM   6881  O O   . SER B 1 427 ? 13.081 -15.857 41.113  1.00 65.69  ?  1006 SER B O   1 
ATOM   6882  C CB  . SER B 1 427 ? 14.971 -14.329 43.226  1.00 60.64  ?  1006 SER B CB  1 
ATOM   6883  O OG  . SER B 1 427 ? 13.978 -14.523 44.218  1.00 64.76  ?  1006 SER B OG  1 
ATOM   6884  N N   . ASP B 1 428 ? 11.917 -14.200 42.092  1.00 54.23  ?  1007 ASP B N   1 
ATOM   6885  C CA  . ASP B 1 428 ? 10.655 -14.916 41.930  1.00 63.00  ?  1007 ASP B CA  1 
ATOM   6886  C C   . ASP B 1 428 ? 10.189 -14.899 40.479  1.00 56.68  ?  1007 ASP B C   1 
ATOM   6887  O O   . ASP B 1 428 ? 9.671  -15.903 39.976  1.00 56.74  ?  1007 ASP B O   1 
ATOM   6888  C CB  . ASP B 1 428 ? 9.591  -14.320 42.850  1.00 60.15  ?  1007 ASP B CB  1 
ATOM   6889  C CG  . ASP B 1 428 ? 9.958  -14.446 44.316  1.00 82.51  ?  1007 ASP B CG  1 
ATOM   6890  O OD1 . ASP B 1 428 ? 10.125 -15.590 44.790  1.00 84.24  ?  1007 ASP B OD1 1 
ATOM   6891  O OD2 . ASP B 1 428 ? 10.084 -13.403 44.994  1.00 83.45  ?  1007 ASP B OD2 1 
ATOM   6892  N N   . GLU B 1 429 ? 10.355 -13.766 39.792  1.00 57.02  ?  1008 GLU B N   1 
ATOM   6893  C CA  . GLU B 1 429 ? 10.048 -13.728 38.366  1.00 63.73  ?  1008 GLU B CA  1 
ATOM   6894  C C   . GLU B 1 429 ? 11.046 -14.555 37.566  1.00 55.55  ?  1008 GLU B C   1 
ATOM   6895  O O   . GLU B 1 429 ? 10.677 -15.165 36.555  1.00 58.59  ?  1008 GLU B O   1 
ATOM   6896  C CB  . GLU B 1 429 ? 10.030 -12.284 37.867  1.00 70.10  ?  1008 GLU B CB  1 
ATOM   6897  C CG  . GLU B 1 429 ? 8.876  -11.455 38.406  1.00 90.42  ?  1008 GLU B CG  1 
ATOM   6898  C CD  . GLU B 1 429 ? 9.324  -10.095 38.907  1.00 99.32  ?  1008 GLU B CD  1 
ATOM   6899  O OE1 . GLU B 1 429 ? 10.183 -9.469  38.249  1.00 85.10  ?  1008 GLU B OE1 1 
ATOM   6900  O OE2 . GLU B 1 429 ? 8.817  -9.653  39.960  1.00 113.19 ?  1008 GLU B OE2 1 
ATOM   6901  N N   . LEU B 1 430 ? 12.307 -14.583 38.001  1.00 49.47  ?  1009 LEU B N   1 
ATOM   6902  C CA  . LEU B 1 430 ? 13.289 -15.466 37.381  1.00 60.29  ?  1009 LEU B CA  1 
ATOM   6903  C C   . LEU B 1 430 ? 12.916 -16.929 37.589  1.00 61.96  ?  1009 LEU B C   1 
ATOM   6904  O O   . LEU B 1 430 ? 13.118 -17.762 36.698  1.00 53.39  ?  1009 LEU B O   1 
ATOM   6905  C CB  . LEU B 1 430 ? 14.679 -15.181 37.948  1.00 53.37  ?  1009 LEU B CB  1 
ATOM   6906  C CG  . LEU B 1 430 ? 15.395 -13.954 37.386  1.00 62.77  ?  1009 LEU B CG  1 
ATOM   6907  C CD1 . LEU B 1 430 ? 16.673 -13.670 38.165  1.00 55.69  ?  1009 LEU B CD1 1 
ATOM   6908  C CD2 . LEU B 1 430 ? 15.685 -14.142 35.904  1.00 55.26  ?  1009 LEU B CD2 1 
ATOM   6909  N N   . ARG B 1 431 ? 12.376 -17.259 38.767  1.00 63.08  ?  1010 ARG B N   1 
ATOM   6910  C CA  . ARG B 1 431 ? 11.904 -18.617 39.016  1.00 55.63  ?  1010 ARG B CA  1 
ATOM   6911  C C   . ARG B 1 431 ? 10.768 -18.981 38.071  1.00 63.32  ?  1010 ARG B C   1 
ATOM   6912  O O   . ARG B 1 431 ? 10.696 -20.116 37.581  1.00 67.01  ?  1010 ARG B O   1 
ATOM   6913  C CB  . ARG B 1 431 ? 11.463 -18.759 40.474  1.00 59.93  ?  1010 ARG B CB  1 
ATOM   6914  C CG  . ARG B 1 431 ? 10.999 -20.160 40.856  1.00 60.93  ?  1010 ARG B CG  1 
ATOM   6915  C CD  . ARG B 1 431 ? 10.645 -20.250 42.336  1.00 48.54  ?  1010 ARG B CD  1 
ATOM   6916  N NE  . ARG B 1 431 ? 9.832  -21.425 42.630  1.00 51.60  ?  1010 ARG B NE  1 
ATOM   6917  C CZ  . ARG B 1 431 ? 9.208  -21.636 43.781  1.00 57.00  ?  1010 ARG B CZ  1 
ATOM   6918  N NH1 . ARG B 1 431 ? 9.282  -20.767 44.777  1.00 55.07  ?  1010 ARG B NH1 1 
ATOM   6919  N NH2 . ARG B 1 431 ? 8.490  -22.745 43.937  1.00 56.23  ?  1010 ARG B NH2 1 
ATOM   6920  N N   . THR B 1 432 ? 9.872  -18.029 37.796  1.00 59.15  ?  1011 THR B N   1 
ATOM   6921  C CA  . THR B 1 432 ? 8.801  -18.278 36.836  1.00 59.95  ?  1011 THR B CA  1 
ATOM   6922  C C   . THR B 1 432 ? 9.364  -18.560 35.448  1.00 60.68  ?  1011 THR B C   1 
ATOM   6923  O O   . THR B 1 432 ? 8.909  -19.482 34.760  1.00 60.34  ?  1011 THR B O   1 
ATOM   6924  C CB  . THR B 1 432 ? 7.837  -17.089 36.802  1.00 62.94  ?  1011 THR B CB  1 
ATOM   6925  O OG1 . THR B 1 432 ? 7.081  -17.048 38.020  1.00 63.63  ?  1011 THR B OG1 1 
ATOM   6926  C CG2 . THR B 1 432 ? 6.872  -17.200 35.619  1.00 53.32  ?  1011 THR B CG2 1 
ATOM   6927  N N   . LEU B 1 433 ? 10.366 -17.785 35.027  1.00 60.68  ?  1012 LEU B N   1 
ATOM   6928  C CA  . LEU B 1 433 ? 10.986 -18.019 33.727  1.00 66.18  ?  1012 LEU B CA  1 
ATOM   6929  C C   . LEU B 1 433 ? 11.701 -19.364 33.693  1.00 68.18  ?  1012 LEU B C   1 
ATOM   6930  O O   . LEU B 1 433 ? 11.647 -20.080 32.686  1.00 61.43  ?  1012 LEU B O   1 
ATOM   6931  C CB  . LEU B 1 433 ? 11.960 -16.886 33.401  1.00 63.21  ?  1012 LEU B CB  1 
ATOM   6932  C CG  . LEU B 1 433 ? 11.351 -15.606 32.827  1.00 67.63  ?  1012 LEU B CG  1 
ATOM   6933  C CD1 . LEU B 1 433 ? 12.435 -14.712 32.251  1.00 65.32  ?  1012 LEU B CD1 1 
ATOM   6934  C CD2 . LEU B 1 433 ? 10.301 -15.931 31.775  1.00 59.41  ?  1012 LEU B CD2 1 
ATOM   6935  N N   . SER B 1 434 ? 12.367 -19.730 34.790  1.00 61.19  ?  1013 SER B N   1 
ATOM   6936  C CA  . SER B 1 434 ? 13.092 -20.992 34.858  1.00 63.46  ?  1013 SER B CA  1 
ATOM   6937  C C   . SER B 1 434 ? 12.180 -22.211 34.789  1.00 66.18  ?  1013 SER B C   1 
ATOM   6938  O O   . SER B 1 434 ? 12.682 -23.323 34.595  1.00 63.09  ?  1013 SER B O   1 
ATOM   6939  C CB  . SER B 1 434 ? 13.925 -21.047 36.142  1.00 64.48  ?  1013 SER B CB  1 
ATOM   6940  O OG  . SER B 1 434 ? 13.130 -21.436 37.251  1.00 59.80  ?  1013 SER B OG  1 
ATOM   6941  N N   . ASN B 1 435 ? 10.867 -22.037 34.939  1.00 63.62  ?  1014 ASN B N   1 
ATOM   6942  C CA  . ASN B 1 435 ? 9.925  -23.147 34.905  1.00 65.12  ?  1014 ASN B CA  1 
ATOM   6943  C C   . ASN B 1 435 ? 9.228  -23.283 33.558  1.00 68.92  ?  1014 ASN B C   1 
ATOM   6944  O O   . ASN B 1 435 ? 8.264  -24.048 33.442  1.00 67.44  ?  1014 ASN B O   1 
ATOM   6945  C CB  . ASN B 1 435 ? 8.898  -22.998 36.029  1.00 68.34  ?  1014 ASN B CB  1 
ATOM   6946  C CG  . ASN B 1 435 ? 9.471  -23.366 37.385  1.00 65.30  ?  1014 ASN B CG  1 
ATOM   6947  O OD1 . ASN B 1 435 ? 10.254 -24.308 37.502  1.00 60.46  ?  1014 ASN B OD1 1 
ATOM   6948  N ND2 . ASN B 1 435 ? 9.095  -22.615 38.414  1.00 59.70  ?  1014 ASN B ND2 1 
ATOM   6949  N N   . GLU B 1 436 ? 9.686  -22.557 32.547  1.00 83.56  ?  1015 GLU B N   1 
ATOM   6950  C CA  . GLU B 1 436 ? 9.271  -22.765 31.169  1.00 88.00  ?  1015 GLU B CA  1 
ATOM   6951  C C   . GLU B 1 436 ? 10.308 -23.631 30.459  1.00 92.69  ?  1015 GLU B C   1 
ATOM   6952  O O   . GLU B 1 436 ? 11.447 -23.772 30.910  1.00 96.67  ?  1015 GLU B O   1 
ATOM   6953  C CB  . GLU B 1 436 ? 9.084  -21.421 30.451  1.00 79.72  ?  1015 GLU B CB  1 
ATOM   6954  C CG  . GLU B 1 436 ? 8.553  -21.493 29.012  1.00 107.19 ?  1015 GLU B CG  1 
ATOM   6955  C CD  . GLU B 1 436 ? 7.150  -22.077 28.902  1.00 111.06 ?  1015 GLU B CD  1 
ATOM   6956  O OE1 . GLU B 1 436 ? 6.432  -22.132 29.923  1.00 114.24 ?  1015 GLU B OE1 1 
ATOM   6957  O OE2 . GLU B 1 436 ? 6.764  -22.483 27.785  1.00 90.75  ?  1015 GLU B OE2 1 
ATOM   6958  N N   . ARG B 1 437 ? 9.892  -24.233 29.350  1.00 97.83  ?  1016 ARG B N   1 
ATOM   6959  C CA  . ARG B 1 437 ? 10.734 -25.152 28.600  1.00 104.56 ?  1016 ARG B CA  1 
ATOM   6960  C C   . ARG B 1 437 ? 11.533 -24.416 27.528  1.00 97.34  ?  1016 ARG B C   1 
ATOM   6961  O O   . ARG B 1 437 ? 11.108 -23.379 27.009  1.00 81.31  ?  1016 ARG B O   1 
ATOM   6962  C CB  . ARG B 1 437 ? 9.876  -26.246 27.963  1.00 103.52 ?  1016 ARG B CB  1 
ATOM   6963  C CG  . ARG B 1 437 ? 10.638 -27.450 27.431  1.00 111.50 ?  1016 ARG B CG  1 
ATOM   6964  C CD  . ARG B 1 437 ? 11.775 -27.881 28.353  1.00 113.27 ?  1016 ARG B CD  1 
ATOM   6965  N NE  . ARG B 1 437 ? 12.483 -29.043 27.825  1.00 124.61 ?  1016 ARG B NE  1 
ATOM   6966  C CZ  . ARG B 1 437 ? 13.239 -29.037 26.735  1.00 121.06 ?  1016 ARG B CZ  1 
ATOM   6967  N NH1 . ARG B 1 437 ? 13.444 -27.930 26.039  1.00 124.19 ?  1016 ARG B NH1 1 
ATOM   6968  N NH2 . ARG B 1 437 ? 13.806 -30.171 26.333  1.00 115.69 ?  1016 ARG B NH2 1 
ATOM   6969  N N   . GLY B 1 438 ? 12.694 -24.963 27.206  1.00 96.71  ?  1017 GLY B N   1 
ATOM   6970  C CA  . GLY B 1 438 ? 13.571 -24.382 26.208  1.00 84.53  ?  1017 GLY B CA  1 
ATOM   6971  C C   . GLY B 1 438 ? 15.022 -24.653 26.554  1.00 81.36  ?  1017 GLY B C   1 
ATOM   6972  O O   . GLY B 1 438 ? 15.340 -25.298 27.548  1.00 93.79  ?  1017 GLY B O   1 
ATOM   6973  N N   . ALA B 1 439 ? 15.907 -24.134 25.697  1.00 79.58  ?  1018 ALA B N   1 
ATOM   6974  C CA  . ALA B 1 439 ? 17.339 -24.314 25.912  1.00 79.67  ?  1018 ALA B CA  1 
ATOM   6975  C C   . ALA B 1 439 ? 17.848 -23.535 27.119  1.00 76.31  ?  1018 ALA B C   1 
ATOM   6976  O O   . ALA B 1 439 ? 18.911 -23.869 27.654  1.00 70.76  ?  1018 ALA B O   1 
ATOM   6977  C CB  . ALA B 1 439 ? 18.119 -23.903 24.661  1.00 76.99  ?  1018 ALA B CB  1 
ATOM   6978  N N   . GLN B 1 440 ? 17.112 -22.516 27.562  1.00 70.10  ?  1019 GLN B N   1 
ATOM   6979  C CA  . GLN B 1 440 ? 17.518 -21.685 28.689  1.00 74.03  ?  1019 GLN B CA  1 
ATOM   6980  C C   . GLN B 1 440 ? 17.154 -22.284 30.043  1.00 67.24  ?  1019 GLN B C   1 
ATOM   6981  O O   . GLN B 1 440 ? 17.495 -21.690 31.070  1.00 75.32  ?  1019 GLN B O   1 
ATOM   6982  C CB  . GLN B 1 440 ? 16.885 -20.294 28.559  1.00 70.22  ?  1019 GLN B CB  1 
ATOM   6983  C CG  . GLN B 1 440 ? 15.478 -20.179 29.140  1.00 70.78  ?  1019 GLN B CG  1 
ATOM   6984  C CD  . GLN B 1 440 ? 14.454 -21.018 28.396  1.00 80.17  ?  1019 GLN B CD  1 
ATOM   6985  O OE1 . GLN B 1 440 ? 14.714 -21.514 27.299  1.00 69.42  ?  1019 GLN B OE1 1 
ATOM   6986  N NE2 . GLN B 1 440 ? 13.280 -21.183 28.995  1.00 86.93  ?  1019 GLN B NE2 1 
ATOM   6987  N N   . GLN B 1 441 ? 16.491 -23.444 30.069  1.00 70.91  ?  1020 GLN B N   1 
ATOM   6988  C CA  . GLN B 1 441 ? 15.936 -23.969 31.313  1.00 66.04  ?  1020 GLN B CA  1 
ATOM   6989  C C   . GLN B 1 441 ? 17.027 -24.254 32.339  1.00 64.70  ?  1020 GLN B C   1 
ATOM   6990  O O   . GLN B 1 441 ? 17.014 -23.705 33.447  1.00 70.12  ?  1020 GLN B O   1 
ATOM   6991  C CB  . GLN B 1 441 ? 15.121 -25.232 31.027  1.00 79.07  ?  1020 GLN B CB  1 
ATOM   6992  C CG  . GLN B 1 441 ? 14.081 -25.555 32.092  1.00 85.13  ?  1020 GLN B CG  1 
ATOM   6993  C CD  . GLN B 1 441 ? 14.693 -26.140 33.352  1.00 87.28  ?  1020 GLN B CD  1 
ATOM   6994  O OE1 . GLN B 1 441 ? 14.742 -25.485 34.394  1.00 92.09  ?  1020 GLN B OE1 1 
ATOM   6995  N NE2 . GLN B 1 441 ? 15.167 -27.376 33.261  1.00 63.19  ?  1020 GLN B NE2 1 
ATOM   6996  N N   . HIS B 1 442 ? 17.976 -25.127 31.991  1.00 72.75  ?  1021 HIS B N   1 
ATOM   6997  C CA  . HIS B 1 442 ? 18.996 -25.536 32.954  1.00 79.22  ?  1021 HIS B CA  1 
ATOM   6998  C C   . HIS B 1 442 ? 19.828 -24.350 33.422  1.00 65.41  ?  1021 HIS B C   1 
ATOM   6999  O O   . HIS B 1 442 ? 20.158 -24.242 34.609  1.00 59.00  ?  1021 HIS B O   1 
ATOM   7000  C CB  . HIS B 1 442 ? 19.899 -26.608 32.344  1.00 70.39  ?  1021 HIS B CB  1 
ATOM   7001  C CG  . HIS B 1 442 ? 21.005 -27.050 33.250  1.00 82.77  ?  1021 HIS B CG  1 
ATOM   7002  N ND1 . HIS B 1 442 ? 20.775 -27.711 34.438  1.00 93.94  ?  1021 HIS B ND1 1 
ATOM   7003  C CD2 . HIS B 1 442 ? 22.349 -26.918 33.148  1.00 86.84  ?  1021 HIS B CD2 1 
ATOM   7004  C CE1 . HIS B 1 442 ? 21.929 -27.973 35.025  1.00 94.91  ?  1021 HIS B CE1 1 
ATOM   7005  N NE2 . HIS B 1 442 ? 22.900 -27.502 34.263  1.00 98.61  ?  1021 HIS B NE2 1 
ATOM   7006  N N   . VAL B 1 443 ? 20.171 -23.447 32.503  1.00 58.95  ?  1022 VAL B N   1 
ATOM   7007  C CA  . VAL B 1 443 ? 20.996 -22.296 32.856  1.00 60.96  ?  1022 VAL B CA  1 
ATOM   7008  C C   . VAL B 1 443 ? 20.275 -21.411 33.867  1.00 61.30  ?  1022 VAL B C   1 
ATOM   7009  O O   . VAL B 1 443 ? 20.872 -20.949 34.847  1.00 63.51  ?  1022 VAL B O   1 
ATOM   7010  C CB  . VAL B 1 443 ? 21.382 -21.519 31.584  1.00 73.43  ?  1022 VAL B CB  1 
ATOM   7011  C CG1 . VAL B 1 443 ? 21.950 -20.158 31.933  1.00 58.15  ?  1022 VAL B CG1 1 
ATOM   7012  C CG2 . VAL B 1 443 ? 22.371 -22.326 30.757  1.00 65.55  ?  1022 VAL B CG2 1 
ATOM   7013  N N   . LEU B 1 444 ? 18.977 -21.174 33.656  1.00 59.95  ?  1023 LEU B N   1 
ATOM   7014  C CA  . LEU B 1 444 ? 18.220 -20.347 34.592  1.00 71.60  ?  1023 LEU B CA  1 
ATOM   7015  C C   . LEU B 1 444 ? 18.105 -21.017 35.956  1.00 65.09  ?  1023 LEU B C   1 
ATOM   7016  O O   . LEU B 1 444 ? 18.142 -20.341 36.990  1.00 50.44  ?  1023 LEU B O   1 
ATOM   7017  C CB  . LEU B 1 444 ? 16.836 -20.041 34.019  1.00 66.29  ?  1023 LEU B CB  1 
ATOM   7018  C CG  . LEU B 1 444 ? 16.808 -19.064 32.840  1.00 68.78  ?  1023 LEU B CG  1 
ATOM   7019  C CD1 . LEU B 1 444 ? 15.389 -18.589 32.552  1.00 55.73  ?  1023 LEU B CD1 1 
ATOM   7020  C CD2 . LEU B 1 444 ? 17.733 -17.885 33.100  1.00 54.44  ?  1023 LEU B CD2 1 
ATOM   7021  N N   . LYS B 1 445 ? 17.962 -22.345 35.976  1.00 52.67  ?  1024 LYS B N   1 
ATOM   7022  C CA  . LYS B 1 445 ? 17.983 -23.078 37.240  1.00 64.58  ?  1024 LYS B CA  1 
ATOM   7023  C C   . LYS B 1 445 ? 19.307 -22.873 37.965  1.00 56.04  ?  1024 LYS B C   1 
ATOM   7024  O O   . LYS B 1 445 ? 19.334 -22.614 39.173  1.00 54.23  ?  1024 LYS B O   1 
ATOM   7025  C CB  . LYS B 1 445 ? 17.733 -24.565 36.987  1.00 62.76  ?  1024 LYS B CB  1 
ATOM   7026  C CG  . LYS B 1 445 ? 16.639 -25.169 37.848  1.00 80.46  ?  1024 LYS B CG  1 
ATOM   7027  C CD  . LYS B 1 445 ? 15.289 -24.528 37.566  1.00 69.41  ?  1024 LYS B CD  1 
ATOM   7028  C CE  . LYS B 1 445 ? 14.170 -25.285 38.264  1.00 76.44  ?  1024 LYS B CE  1 
ATOM   7029  N NZ  . LYS B 1 445 ? 12.857 -24.596 38.131  1.00 59.73  ?  1024 LYS B NZ  1 
ATOM   7030  N N   . LYS B 1 446 ? 20.421 -22.981 37.236  1.00 62.55  ?  1025 LYS B N   1 
ATOM   7031  C CA  . LYS B 1 446 ? 21.725 -22.714 37.834  1.00 63.81  ?  1025 LYS B CA  1 
ATOM   7032  C C   . LYS B 1 446 ? 21.819 -21.276 38.328  1.00 57.08  ?  1025 LYS B C   1 
ATOM   7033  O O   . LYS B 1 446 ? 22.399 -21.014 39.388  1.00 57.69  ?  1025 LYS B O   1 
ATOM   7034  C CB  . LYS B 1 446 ? 22.835 -23.006 36.824  1.00 61.11  ?  1025 LYS B CB  1 
ATOM   7035  C CG  . LYS B 1 446 ? 23.303 -24.449 36.813  1.00 77.70  ?  1025 LYS B CG  1 
ATOM   7036  C CD  . LYS B 1 446 ? 24.578 -24.603 35.998  1.00 93.04  ?  1025 LYS B CD  1 
ATOM   7037  C CE  . LYS B 1 446 ? 25.794 -24.119 36.776  1.00 94.79  ?  1025 LYS B CE  1 
ATOM   7038  N NZ  . LYS B 1 446 ? 27.015 -24.048 35.922  1.00 87.92  ?  1025 LYS B NZ  1 
ATOM   7039  N N   . LEU B 1 447 ? 21.252 -20.332 37.572  1.00 63.87  ?  1026 LEU B N   1 
ATOM   7040  C CA  . LEU B 1 447 ? 21.278 -18.930 37.982  1.00 61.25  ?  1026 LEU B CA  1 
ATOM   7041  C C   . LEU B 1 447 ? 20.636 -18.744 39.351  1.00 56.13  ?  1026 LEU B C   1 
ATOM   7042  O O   . LEU B 1 447 ? 21.171 -18.023 40.201  1.00 53.63  ?  1026 LEU B O   1 
ATOM   7043  C CB  . LEU B 1 447 ? 20.575 -18.069 36.930  1.00 62.68  ?  1026 LEU B CB  1 
ATOM   7044  C CG  . LEU B 1 447 ? 20.535 -16.543 37.075  1.00 55.58  ?  1026 LEU B CG  1 
ATOM   7045  C CD1 . LEU B 1 447 ? 19.318 -16.094 37.868  1.00 73.60  ?  1026 LEU B CD1 1 
ATOM   7046  C CD2 . LEU B 1 447 ? 21.813 -15.999 37.694  1.00 42.98  ?  1026 LEU B CD2 1 
ATOM   7047  N N   . LEU B 1 448 ? 19.490 -19.388 39.581  1.00 52.46  ?  1027 LEU B N   1 
ATOM   7048  C CA  . LEU B 1 448 ? 18.820 -19.271 40.872  1.00 66.22  ?  1027 LEU B CA  1 
ATOM   7049  C C   . LEU B 1 448 ? 19.681 -19.845 41.993  1.00 63.89  ?  1027 LEU B C   1 
ATOM   7050  O O   . LEU B 1 448 ? 19.827 -19.231 43.057  1.00 54.76  ?  1027 LEU B O   1 
ATOM   7051  C CB  . LEU B 1 448 ? 17.463 -19.973 40.819  1.00 65.32  ?  1027 LEU B CB  1 
ATOM   7052  C CG  . LEU B 1 448 ? 16.275 -19.161 40.299  1.00 67.17  ?  1027 LEU B CG  1 
ATOM   7053  C CD1 . LEU B 1 448 ? 14.988 -19.948 40.477  1.00 65.38  ?  1027 LEU B CD1 1 
ATOM   7054  C CD2 . LEU B 1 448 ? 16.189 -17.816 41.002  1.00 63.96  ?  1027 LEU B CD2 1 
ATOM   7055  N N   . ALA B 1 449 ? 20.271 -21.023 41.765  1.00 54.66  ?  1028 ALA B N   1 
ATOM   7056  C CA  . ALA B 1 449 ? 21.084 -21.659 42.798  1.00 55.20  ?  1028 ALA B CA  1 
ATOM   7057  C C   . ALA B 1 449 ? 22.334 -20.843 43.104  1.00 63.75  ?  1028 ALA B C   1 
ATOM   7058  O O   . ALA B 1 449 ? 22.695 -20.669 44.275  1.00 59.28  ?  1028 ALA B O   1 
ATOM   7059  C CB  . ALA B 1 449 ? 21.464 -23.078 42.371  1.00 47.70  ?  1028 ALA B CB  1 
ATOM   7060  N N   . ILE B 1 450 ? 23.011 -20.341 42.068  1.00 53.77  ?  1029 ILE B N   1 
ATOM   7061  C CA  . ILE B 1 450 ? 24.190 -19.509 42.288  1.00 49.31  ?  1029 ILE B CA  1 
ATOM   7062  C C   . ILE B 1 450 ? 23.810 -18.237 43.034  1.00 60.57  ?  1029 ILE B C   1 
ATOM   7063  O O   . ILE B 1 450 ? 24.522 -17.796 43.946  1.00 63.57  ?  1029 ILE B O   1 
ATOM   7064  C CB  . ILE B 1 450 ? 24.883 -19.196 40.949  1.00 54.99  ?  1029 ILE B CB  1 
ATOM   7065  C CG1 . ILE B 1 450 ? 25.333 -20.488 40.262  1.00 61.84  ?  1029 ILE B CG1 1 
ATOM   7066  C CG2 . ILE B 1 450 ? 26.067 -18.271 41.166  1.00 56.92  ?  1029 ILE B CG2 1 
ATOM   7067  C CD1 . ILE B 1 450 ? 25.867 -20.273 38.861  1.00 68.64  ?  1029 ILE B CD1 1 
ATOM   7068  N N   . THR B 1 451 ? 22.678 -17.633 42.664  1.00 57.58  ?  1030 THR B N   1 
ATOM   7069  C CA  . THR B 1 451 ? 22.219 -16.427 43.344  1.00 55.23  ?  1030 THR B CA  1 
ATOM   7070  C C   . THR B 1 451 ? 22.000 -16.683 44.830  1.00 59.59  ?  1030 THR B C   1 
ATOM   7071  O O   . THR B 1 451 ? 22.373 -15.857 45.673  1.00 54.73  ?  1030 THR B O   1 
ATOM   7072  C CB  . THR B 1 451 ? 20.934 -15.918 42.687  1.00 56.14  ?  1030 THR B CB  1 
ATOM   7073  O OG1 . THR B 1 451 ? 21.198 -15.578 41.319  1.00 60.34  ?  1030 THR B OG1 1 
ATOM   7074  C CG2 . THR B 1 451 ? 20.411 -14.694 43.409  1.00 51.91  ?  1030 THR B CG2 1 
ATOM   7075  N N   . GLU B 1 452 ? 21.409 -17.831 45.170  1.00 52.87  ?  1031 GLU B N   1 
ATOM   7076  C CA  . GLU B 1 452 ? 21.198 -18.173 46.573  1.00 57.34  ?  1031 GLU B CA  1 
ATOM   7077  C C   . GLU B 1 452 ? 22.525 -18.379 47.296  1.00 63.38  ?  1031 GLU B C   1 
ATOM   7078  O O   . GLU B 1 452 ? 22.737 -17.843 48.389  1.00 68.04  ?  1031 GLU B O   1 
ATOM   7079  C CB  . GLU B 1 452 ? 20.319 -19.421 46.677  1.00 60.54  ?  1031 GLU B CB  1 
ATOM   7080  C CG  . GLU B 1 452 ? 20.579 -20.274 47.911  1.00 77.19  ?  1031 GLU B CG  1 
ATOM   7081  C CD  . GLU B 1 452 ? 19.682 -19.905 49.076  1.00 87.37  ?  1031 GLU B CD  1 
ATOM   7082  O OE1 . GLU B 1 452 ? 19.221 -18.745 49.131  1.00 94.84  ?  1031 GLU B OE1 1 
ATOM   7083  O OE2 . GLU B 1 452 ? 19.440 -20.775 49.939  1.00 91.48  ?  1031 GLU B OE2 1 
ATOM   7084  N N   . LEU B 1 453 ? 23.438 -19.145 46.691  1.00 61.15  ?  1032 LEU B N   1 
ATOM   7085  C CA  . LEU B 1 453 ? 24.719 -19.424 47.335  1.00 62.78  ?  1032 LEU B CA  1 
ATOM   7086  C C   . LEU B 1 453 ? 25.550 -18.156 47.498  1.00 58.26  ?  1032 LEU B C   1 
ATOM   7087  O O   . LEU B 1 453 ? 26.213 -17.972 48.526  1.00 64.65  ?  1032 LEU B O   1 
ATOM   7088  C CB  . LEU B 1 453 ? 25.488 -20.476 46.536  1.00 68.42  ?  1032 LEU B CB  1 
ATOM   7089  C CG  . LEU B 1 453 ? 24.794 -21.832 46.381  1.00 71.79  ?  1032 LEU B CG  1 
ATOM   7090  C CD1 . LEU B 1 453 ? 25.590 -22.750 45.465  1.00 59.62  ?  1032 LEU B CD1 1 
ATOM   7091  C CD2 . LEU B 1 453 ? 24.567 -22.483 47.738  1.00 68.38  ?  1032 LEU B CD2 1 
ATOM   7092  N N   . LEU B 1 454 ? 25.531 -17.272 46.497  1.00 54.72  ?  1033 LEU B N   1 
ATOM   7093  C CA  . LEU B 1 454 ? 26.231 -15.996 46.626  1.00 61.22  ?  1033 LEU B CA  1 
ATOM   7094  C C   . LEU B 1 454 ? 25.647 -15.163 47.758  1.00 60.36  ?  1033 LEU B C   1 
ATOM   7095  O O   . LEU B 1 454 ? 26.383 -14.478 48.479  1.00 64.06  ?  1033 LEU B O   1 
ATOM   7096  C CB  . LEU B 1 454 ? 26.164 -15.221 45.311  1.00 48.95  ?  1033 LEU B CB  1 
ATOM   7097  C CG  . LEU B 1 454 ? 27.282 -15.473 44.305  1.00 57.28  ?  1033 LEU B CG  1 
ATOM   7098  C CD1 . LEU B 1 454 ? 27.028 -14.679 43.034  1.00 54.00  ?  1033 LEU B CD1 1 
ATOM   7099  C CD2 . LEU B 1 454 ? 28.627 -15.123 44.909  1.00 46.80  ?  1033 LEU B CD2 1 
ATOM   7100  N N   . GLN B 1 455 ? 24.323 -15.205 47.924  1.00 55.87  ?  1034 GLN B N   1 
ATOM   7101  C CA  . GLN B 1 455 ? 23.687 -14.466 49.009  1.00 69.51  ?  1034 GLN B CA  1 
ATOM   7102  C C   . GLN B 1 455 ? 24.118 -15.003 50.368  1.00 67.34  ?  1034 GLN B C   1 
ATOM   7103  O O   . GLN B 1 455 ? 24.421 -14.227 51.282  1.00 68.63  ?  1034 GLN B O   1 
ATOM   7104  C CB  . GLN B 1 455 ? 22.168 -14.534 48.862  1.00 72.83  ?  1034 GLN B CB  1 
ATOM   7105  C CG  . GLN B 1 455 ? 21.403 -13.926 50.020  1.00 65.50  ?  1034 GLN B CG  1 
ATOM   7106  C CD  . GLN B 1 455 ? 20.794 -12.586 49.666  1.00 85.91  ?  1034 GLN B CD  1 
ATOM   7107  O OE1 . GLN B 1 455 ? 21.497 -11.658 49.266  1.00 82.89  ?  1034 GLN B OE1 1 
ATOM   7108  N NE2 . GLN B 1 455 ? 19.478 -12.480 49.808  1.00 92.99  ?  1034 GLN B NE2 1 
ATOM   7109  N N   . GLN B 1 456 ? 24.159 -16.329 50.518  1.00 72.07  ?  1035 GLN B N   1 
ATOM   7110  C CA  . GLN B 1 456 ? 24.585 -16.919 51.783  1.00 73.85  ?  1035 GLN B CA  1 
ATOM   7111  C C   . GLN B 1 456 ? 26.042 -16.590 52.083  1.00 61.71  ?  1035 GLN B C   1 
ATOM   7112  O O   . GLN B 1 456 ? 26.398 -16.309 53.233  1.00 65.38  ?  1035 GLN B O   1 
ATOM   7113  C CB  . GLN B 1 456 ? 24.371 -18.433 51.753  1.00 75.24  ?  1035 GLN B CB  1 
ATOM   7114  C CG  . GLN B 1 456 ? 22.952 -18.848 51.405  1.00 79.39  ?  1035 GLN B CG  1 
ATOM   7115  C CD  . GLN B 1 456 ? 22.693 -20.320 51.657  1.00 77.78  ?  1035 GLN B CD  1 
ATOM   7116  O OE1 . GLN B 1 456 ? 23.027 -21.170 50.832  1.00 79.18  ?  1035 GLN B OE1 1 
ATOM   7117  N NE2 . GLN B 1 456 ? 22.089 -20.629 52.798  1.00 89.67  ?  1035 GLN B NE2 1 
ATOM   7118  N N   . LYS B 1 457 ? 26.901 -16.619 51.062  1.00 58.36  ?  1036 LYS B N   1 
ATOM   7119  C CA  . LYS B 1 457 ? 28.301 -16.269 51.273  1.00 67.00  ?  1036 LYS B CA  1 
ATOM   7120  C C   . LYS B 1 457 ? 28.455 -14.790 51.604  1.00 69.40  ?  1036 LYS B C   1 
ATOM   7121  O O   . LYS B 1 457 ? 29.335 -14.411 52.387  1.00 60.41  ?  1036 LYS B O   1 
ATOM   7122  C CB  . LYS B 1 457 ? 29.128 -16.634 50.041  1.00 61.18  ?  1036 LYS B CB  1 
ATOM   7123  C CG  . LYS B 1 457 ? 30.495 -17.212 50.362  1.00 68.62  ?  1036 LYS B CG  1 
ATOM   7124  C CD  . LYS B 1 457 ? 30.850 -18.344 49.412  1.00 73.36  ?  1036 LYS B CD  1 
ATOM   7125  C CE  . LYS B 1 457 ? 31.921 -19.242 50.006  1.00 78.10  ?  1036 LYS B CE  1 
ATOM   7126  N NZ  . LYS B 1 457 ? 31.351 -20.187 51.007  1.00 86.97  ?  1036 LYS B NZ  1 
ATOM   7127  N N   . GLN B 1 458 ? 27.613 -13.938 51.014  1.00 67.72  ?  1037 GLN B N   1 
ATOM   7128  C CA  . GLN B 1 458 ? 27.643 -12.520 51.357  1.00 69.09  ?  1037 GLN B CA  1 
ATOM   7129  C C   . GLN B 1 458 ? 27.324 -12.309 52.830  1.00 62.37  ?  1037 GLN B C   1 
ATOM   7130  O O   . GLN B 1 458 ? 27.983 -11.514 53.511  1.00 68.94  ?  1037 GLN B O   1 
ATOM   7131  C CB  . GLN B 1 458 ? 26.661 -11.745 50.480  1.00 74.89  ?  1037 GLN B CB  1 
ATOM   7132  C CG  . GLN B 1 458 ? 27.013 -10.277 50.296  1.00 70.64  ?  1037 GLN B CG  1 
ATOM   7133  C CD  . GLN B 1 458 ? 25.790 -9.380  50.329  1.00 72.96  ?  1037 GLN B CD  1 
ATOM   7134  O OE1 . GLN B 1 458 ? 24.926 -9.520  51.195  1.00 87.40  ?  1037 GLN B OE1 1 
ATOM   7135  N NE2 . GLN B 1 458 ? 25.708 -8.455  49.380  1.00 69.60  ?  1037 GLN B NE2 1 
ATOM   7136  N N   . ASN B 1 459 ? 26.319 -13.022 53.344  1.00 66.74  ?  1038 ASN B N   1 
ATOM   7137  C CA  . ASN B 1 459 ? 25.999 -12.924 54.763  1.00 69.46  ?  1038 ASN B CA  1 
ATOM   7138  C C   . ASN B 1 459 ? 27.084 -13.556 55.624  1.00 73.82  ?  1038 ASN B C   1 
ATOM   7139  O O   . ASN B 1 459 ? 27.300 -13.123 56.761  1.00 85.78  ?  1038 ASN B O   1 
ATOM   7140  C CB  . ASN B 1 459 ? 24.644 -13.573 55.036  1.00 68.35  ?  1038 ASN B CB  1 
ATOM   7141  C CG  . ASN B 1 459 ? 23.486 -12.693 54.609  1.00 83.85  ?  1038 ASN B CG  1 
ATOM   7142  O OD1 . ASN B 1 459 ? 23.565 -11.466 54.684  1.00 82.91  ?  1038 ASN B OD1 1 
ATOM   7143  N ND2 . ASN B 1 459 ? 22.405 -13.316 54.151  1.00 72.37  ?  1038 ASN B ND2 1 
ATOM   7144  N N   . GLN B 1 460 ? 27.773 -14.574 55.104  1.00 81.27  ?  1039 GLN B N   1 
ATOM   7145  C CA  . GLN B 1 460 ? 28.928 -15.122 55.806  1.00 70.87  ?  1039 GLN B CA  1 
ATOM   7146  C C   . GLN B 1 460 ? 30.029 -14.081 55.953  1.00 69.57  ?  1039 GLN B C   1 
ATOM   7147  O O   . GLN B 1 460 ? 30.757 -14.082 56.952  1.00 84.76  ?  1039 GLN B O   1 
ATOM   7148  C CB  . GLN B 1 460 ? 29.461 -16.348 55.063  1.00 80.06  ?  1039 GLN B CB  1 
ATOM   7149  C CG  . GLN B 1 460 ? 29.292 -17.662 55.806  1.00 79.05  ?  1039 GLN B CG  1 
ATOM   7150  C CD  . GLN B 1 460 ? 29.880 -18.837 55.046  1.00 74.53  ?  1039 GLN B CD  1 
ATOM   7151  O OE1 . GLN B 1 460 ? 30.714 -18.663 54.156  1.00 72.25  ?  1039 GLN B OE1 1 
ATOM   7152  N NE2 . GLN B 1 460 ? 29.450 -20.044 55.398  1.00 65.59  ?  1039 GLN B NE2 1 
ATOM   7153  N N   . TYR B 1 461 ? 30.165 -13.187 54.973  1.00 72.71  ?  1040 TYR B N   1 
ATOM   7154  C CA  . TYR B 1 461 ? 31.182 -12.145 55.053  1.00 79.07  ?  1040 TYR B CA  1 
ATOM   7155  C C   . TYR B 1 461 ? 30.804 -11.073 56.070  1.00 79.36  ?  1040 TYR B C   1 
ATOM   7156  O O   . TYR B 1 461 ? 31.672 -10.553 56.780  1.00 86.58  ?  1040 TYR B O   1 
ATOM   7157  C CB  . TYR B 1 461 ? 31.395 -11.516 53.678  1.00 75.45  ?  1040 TYR B CB  1 
ATOM   7158  C CG  . TYR B 1 461 ? 32.511 -12.128 52.859  1.00 75.21  ?  1040 TYR B CG  1 
ATOM   7159  C CD1 . TYR B 1 461 ? 33.817 -11.668 52.974  1.00 75.49  ?  1040 TYR B CD1 1 
ATOM   7160  C CD2 . TYR B 1 461 ? 32.254 -13.154 51.957  1.00 64.66  ?  1040 TYR B CD2 1 
ATOM   7161  C CE1 . TYR B 1 461 ? 34.839 -12.221 52.221  1.00 80.50  ?  1040 TYR B CE1 1 
ATOM   7162  C CE2 . TYR B 1 461 ? 33.268 -13.712 51.200  1.00 60.15  ?  1040 TYR B CE2 1 
ATOM   7163  C CZ  . TYR B 1 461 ? 34.558 -13.243 51.335  1.00 82.01  ?  1040 TYR B CZ  1 
ATOM   7164  O OH  . TYR B 1 461 ? 35.570 -13.796 50.583  1.00 77.46  ?  1040 TYR B OH  1 
ATOM   7165  N N   . THR B 1 462 ? 29.517 -10.724 56.153  1.00 77.21  ?  1041 THR B N   1 
ATOM   7166  C CA  . THR B 1 462 ? 29.107 -9.623  57.019  1.00 95.47  ?  1041 THR B CA  1 
ATOM   7167  C C   . THR B 1 462 ? 29.018 -10.040 58.483  1.00 96.55  ?  1041 THR B C   1 
ATOM   7168  O O   . THR B 1 462 ? 29.281 -9.219  59.369  1.00 89.47  ?  1041 THR B O   1 
ATOM   7169  C CB  . THR B 1 462 ? 27.773 -9.031  56.538  1.00 97.45  ?  1041 THR B CB  1 
ATOM   7170  O OG1 . THR B 1 462 ? 27.678 -7.661  56.953  1.00 111.96 ?  1041 THR B OG1 1 
ATOM   7171  C CG2 . THR B 1 462 ? 26.572 -9.804  57.084  1.00 91.31  ?  1041 THR B CG2 1 
ATOM   7172  N N   . LYS B 1 463 ? 28.674 -11.299 58.762  1.00 94.21  ?  1042 LYS B N   1 
ATOM   7173  C CA  . LYS B 1 463 ? 28.583 -11.761 60.140  1.00 97.93  ?  1042 LYS B CA  1 
ATOM   7174  C C   . LYS B 1 463 ? 29.944 -12.087 60.738  1.00 108.46 ?  1042 LYS B C   1 
ATOM   7175  O O   . LYS B 1 463 ? 30.029 -12.339 61.945  1.00 110.67 ?  1042 LYS B O   1 
ATOM   7176  C CB  . LYS B 1 463 ? 27.660 -12.980 60.227  1.00 95.33  ?  1042 LYS B CB  1 
ATOM   7177  C CG  . LYS B 1 463 ? 26.178 -12.621 60.218  1.00 97.95  ?  1042 LYS B CG  1 
ATOM   7178  C CD  . LYS B 1 463 ? 25.332 -13.717 59.588  1.00 101.60 ?  1042 LYS B CD  1 
ATOM   7179  C CE  . LYS B 1 463 ? 23.976 -13.186 59.141  1.00 101.72 ?  1042 LYS B CE  1 
ATOM   7180  N NZ  . LYS B 1 463 ? 23.319 -12.358 60.192  1.00 104.27 ?  1042 LYS B NZ  1 
ATOM   7181  N N   . THR B 1 464 ? 31.001 -12.095 59.925  1.00 121.92 ?  1043 THR B N   1 
ATOM   7182  C CA  . THR B 1 464 ? 32.372 -12.177 60.411  1.00 122.81 ?  1043 THR B CA  1 
ATOM   7183  C C   . THR B 1 464 ? 33.191 -10.958 60.006  1.00 124.19 ?  1043 THR B C   1 
ATOM   7184  O O   . THR B 1 464 ? 34.416 -10.962 60.180  1.00 128.84 ?  1043 THR B O   1 
ATOM   7185  C CB  . THR B 1 464 ? 33.057 -13.454 59.908  1.00 130.86 ?  1043 THR B CB  1 
ATOM   7186  O OG1 . THR B 1 464 ? 33.654 -13.209 58.628  1.00 126.16 ?  1043 THR B OG1 1 
ATOM   7187  C CG2 . THR B 1 464 ? 32.057 -14.597 59.792  1.00 114.22 ?  1043 THR B CG2 1 
ATOM   7188  N N   . ASN B 1 465 ? 32.546 -9.922  59.470  1.00 113.51 ?  1044 ASN B N   1 
ATOM   7189  C CA  . ASN B 1 465 ? 33.207 -8.684  59.055  1.00 113.45 ?  1044 ASN B CA  1 
ATOM   7190  C C   . ASN B 1 465 ? 34.350 -8.939  58.076  1.00 114.41 ?  1044 ASN B C   1 
ATOM   7191  O O   . ASN B 1 465 ? 34.439 -8.296  57.029  1.00 107.95 ?  1044 ASN B O   1 
ATOM   7192  C CB  . ASN B 1 465 ? 33.723 -7.916  60.276  1.00 107.13 ?  1044 ASN B CB  1 
ATOM   7193  C CG  . ASN B 1 465 ? 33.433 -6.430  60.195  1.00 111.62 ?  1044 ASN B CG  1 
ATOM   7194  O OD1 . ASN B 1 465 ? 32.401 -6.015  59.667  1.00 109.58 ?  1044 ASN B OD1 1 
ATOM   7195  N ND2 . ASN B 1 465 ? 34.345 -5.619  60.719  1.00 111.54 ?  1044 ASN B ND2 1 
ATOM   7196  N N   . LYS C 1 9   ? 43.177 -7.596  72.554  1.00 89.84  ?  588  LYS C N   1 
ATOM   7197  C CA  . LYS C 1 9   ? 42.000 -8.065  71.832  1.00 91.59  ?  588  LYS C CA  1 
ATOM   7198  C C   . LYS C 1 9   ? 41.342 -9.225  72.570  1.00 90.98  ?  588  LYS C C   1 
ATOM   7199  O O   . LYS C 1 9   ? 41.366 -9.284  73.800  1.00 94.25  ?  588  LYS C O   1 
ATOM   7200  C CB  . LYS C 1 9   ? 42.375 -8.488  70.410  1.00 96.38  ?  588  LYS C CB  1 
ATOM   7201  C CG  . LYS C 1 9   ? 43.634 -7.820  69.881  1.00 97.22  ?  588  LYS C CG  1 
ATOM   7202  C CD  . LYS C 1 9   ? 44.032 -8.375  68.523  1.00 95.53  ?  588  LYS C CD  1 
ATOM   7203  C CE  . LYS C 1 9   ? 45.431 -7.922  68.136  1.00 93.17  ?  588  LYS C CE  1 
ATOM   7204  N NZ  . LYS C 1 9   ? 45.485 -7.412  66.738  1.00 107.12 ?  588  LYS C NZ  1 
ATOM   7205  N N   . ARG C 1 10  ? 40.753 -10.146 71.815  1.00 81.74  ?  589  ARG C N   1 
ATOM   7206  C CA  . ARG C 1 10  ? 40.158 -11.349 72.372  1.00 85.15  ?  589  ARG C CA  1 
ATOM   7207  C C   . ARG C 1 10  ? 40.759 -12.577 71.698  1.00 87.01  ?  589  ARG C C   1 
ATOM   7208  O O   . ARG C 1 10  ? 41.471 -12.485 70.695  1.00 80.23  ?  589  ARG C O   1 
ATOM   7209  C CB  . ARG C 1 10  ? 38.631 -11.343 72.219  1.00 91.75  ?  589  ARG C CB  1 
ATOM   7210  C CG  . ARG C 1 10  ? 37.902 -12.008 73.379  1.00 93.46  ?  589  ARG C CG  1 
ATOM   7211  C CD  . ARG C 1 10  ? 36.395 -11.917 73.225  1.00 93.65  ?  589  ARG C CD  1 
ATOM   7212  N NE  . ARG C 1 10  ? 35.763 -11.125 74.275  1.00 100.74 ?  589  ARG C NE  1 
ATOM   7213  C CZ  . ARG C 1 10  ? 35.365 -9.868  74.134  1.00 105.91 ?  589  ARG C CZ  1 
ATOM   7214  N NH1 . ARG C 1 10  ? 35.528 -9.213  72.995  1.00 100.47 ?  589  ARG C NH1 1 
ATOM   7215  N NH2 . ARG C 1 10  ? 34.785 -9.252  75.160  1.00 105.49 ?  589  ARG C NH2 1 
ATOM   7216  N N   . LEU C 1 11  ? 40.458 -13.738 72.271  1.00 80.29  ?  590  LEU C N   1 
ATOM   7217  C CA  . LEU C 1 11  ? 41.036 -14.986 71.793  1.00 75.83  ?  590  LEU C CA  1 
ATOM   7218  C C   . LEU C 1 11  ? 40.393 -15.406 70.478  1.00 81.59  ?  590  LEU C C   1 
ATOM   7219  O O   . LEU C 1 11  ? 39.165 -15.479 70.369  1.00 88.66  ?  590  LEU C O   1 
ATOM   7220  C CB  . LEU C 1 11  ? 40.852 -16.081 72.840  1.00 77.95  ?  590  LEU C CB  1 
ATOM   7221  C CG  . LEU C 1 11  ? 41.346 -17.478 72.466  1.00 73.25  ?  590  LEU C CG  1 
ATOM   7222  C CD1 . LEU C 1 11  ? 42.780 -17.685 72.930  1.00 74.43  ?  590  LEU C CD1 1 
ATOM   7223  C CD2 . LEU C 1 11  ? 40.431 -18.533 73.055  1.00 65.16  ?  590  LEU C CD2 1 
ATOM   7224  N N   . ARG C 1 12  ? 41.226 -15.686 69.480  1.00 75.71  ?  591  ARG C N   1 
ATOM   7225  C CA  . ARG C 1 12  ? 40.756 -16.193 68.198  1.00 67.75  ?  591  ARG C CA  1 
ATOM   7226  C C   . ARG C 1 12  ? 40.692 -17.715 68.254  1.00 64.88  ?  591  ARG C C   1 
ATOM   7227  O O   . ARG C 1 12  ? 41.623 -18.365 68.738  1.00 76.71  ?  591  ARG C O   1 
ATOM   7228  C CB  . ARG C 1 12  ? 41.679 -15.734 67.067  1.00 68.71  ?  591  ARG C CB  1 
ATOM   7229  C CG  . ARG C 1 12  ? 41.464 -16.460 65.751  1.00 73.22  ?  591  ARG C CG  1 
ATOM   7230  C CD  . ARG C 1 12  ? 42.176 -15.757 64.608  1.00 75.61  ?  591  ARG C CD  1 
ATOM   7231  N NE  . ARG C 1 12  ? 43.625 -15.784 64.769  1.00 73.94  ?  591  ARG C NE  1 
ATOM   7232  C CZ  . ARG C 1 12  ? 44.477 -16.091 63.801  1.00 77.60  ?  591  ARG C CZ  1 
ATOM   7233  N NH1 . ARG C 1 12  ? 44.058 -16.412 62.588  1.00 67.57  ?  591  ARG C NH1 1 
ATOM   7234  N NH2 . ARG C 1 12  ? 45.783 -16.078 64.058  1.00 67.22  ?  591  ARG C NH2 1 
ATOM   7235  N N   . GLN C 1 13  ? 39.591 -18.280 67.764  1.00 63.24  ?  592  GLN C N   1 
ATOM   7236  C CA  . GLN C 1 13  ? 39.361 -19.720 67.808  1.00 65.75  ?  592  GLN C CA  1 
ATOM   7237  C C   . GLN C 1 13  ? 39.107 -20.221 66.392  1.00 63.98  ?  592  GLN C C   1 
ATOM   7238  O O   . GLN C 1 13  ? 38.058 -19.935 65.806  1.00 67.35  ?  592  GLN C O   1 
ATOM   7239  C CB  . GLN C 1 13  ? 38.193 -20.056 68.733  1.00 69.09  ?  592  GLN C CB  1 
ATOM   7240  C CG  . GLN C 1 13  ? 38.611 -20.298 70.177  1.00 72.69  ?  592  GLN C CG  1 
ATOM   7241  C CD  . GLN C 1 13  ? 37.430 -20.399 71.121  1.00 85.03  ?  592  GLN C CD  1 
ATOM   7242  O OE1 . GLN C 1 13  ? 37.133 -21.471 71.650  1.00 83.95  ?  592  GLN C OE1 1 
ATOM   7243  N NE2 . GLN C 1 13  ? 36.750 -19.280 71.342  1.00 85.53  ?  592  GLN C NE2 1 
ATOM   7244  N N   . VAL C 1 14  ? 40.066 -20.968 65.849  1.00 71.83  ?  593  VAL C N   1 
ATOM   7245  C CA  . VAL C 1 14  ? 39.975 -21.525 64.504  1.00 55.26  ?  593  VAL C CA  1 
ATOM   7246  C C   . VAL C 1 14  ? 39.584 -22.992 64.623  1.00 55.39  ?  593  VAL C C   1 
ATOM   7247  O O   . VAL C 1 14  ? 40.279 -23.779 65.276  1.00 56.45  ?  593  VAL C O   1 
ATOM   7248  C CB  . VAL C 1 14  ? 41.298 -21.364 63.738  1.00 62.35  ?  593  VAL C CB  1 
ATOM   7249  C CG1 . VAL C 1 14  ? 41.248 -22.124 62.415  1.00 62.35  ?  593  VAL C CG1 1 
ATOM   7250  C CG2 . VAL C 1 14  ? 41.594 -19.893 63.501  1.00 67.01  ?  593  VAL C CG2 1 
ATOM   7251  N N   . SER C 1 15  ? 38.472 -23.361 63.995  1.00 57.80  ?  594  SER C N   1 
ATOM   7252  C CA  . SER C 1 15  ? 37.961 -24.721 64.034  1.00 61.45  ?  594  SER C CA  1 
ATOM   7253  C C   . SER C 1 15  ? 38.203 -25.415 62.700  1.00 57.72  ?  594  SER C C   1 
ATOM   7254  O O   . SER C 1 15  ? 38.214 -24.780 61.643  1.00 59.14  ?  594  SER C O   1 
ATOM   7255  C CB  . SER C 1 15  ? 36.464 -24.735 64.356  1.00 52.30  ?  594  SER C CB  1 
ATOM   7256  O OG  . SER C 1 15  ? 35.696 -24.823 63.171  1.00 66.80  ?  594  SER C OG  1 
ATOM   7257  N N   . SER C 1 16  ? 38.391 -26.731 62.757  1.00 55.23  ?  595  SER C N   1 
ATOM   7258  C CA  . SER C 1 16  ? 38.594 -27.530 61.559  1.00 58.17  ?  595  SER C CA  1 
ATOM   7259  C C   . SER C 1 16  ? 37.941 -28.891 61.748  1.00 64.36  ?  595  SER C C   1 
ATOM   7260  O O   . SER C 1 16  ? 37.739 -29.357 62.873  1.00 63.57  ?  595  SER C O   1 
ATOM   7261  C CB  . SER C 1 16  ? 40.083 -27.694 61.230  1.00 57.15  ?  595  SER C CB  1 
ATOM   7262  O OG  . SER C 1 16  ? 40.626 -28.813 61.903  1.00 64.23  ?  595  SER C OG  1 
ATOM   7263  N N   . LEU C 1 17  ? 37.609 -29.525 60.624  1.00 52.65  ?  596  LEU C N   1 
ATOM   7264  C CA  . LEU C 1 17  ? 36.928 -30.812 60.611  1.00 54.30  ?  596  LEU C CA  1 
ATOM   7265  C C   . LEU C 1 17  ? 37.668 -31.776 59.697  1.00 60.91  ?  596  LEU C C   1 
ATOM   7266  O O   . LEU C 1 17  ? 38.109 -31.399 58.607  1.00 58.68  ?  596  LEU C O   1 
ATOM   7267  C CB  . LEU C 1 17  ? 35.471 -30.662 60.146  1.00 59.80  ?  596  LEU C CB  1 
ATOM   7268  C CG  . LEU C 1 17  ? 34.576 -31.902 60.227  1.00 60.69  ?  596  LEU C CG  1 
ATOM   7269  C CD1 . LEU C 1 17  ? 34.451 -32.386 61.663  1.00 48.50  ?  596  LEU C CD1 1 
ATOM   7270  C CD2 . LEU C 1 17  ? 33.203 -31.613 59.635  1.00 46.45  ?  596  LEU C CD2 1 
ATOM   7271  N N   . VAL C 1 18  ? 37.802 -33.021 60.146  1.00 51.45  ?  597  VAL C N   1 
ATOM   7272  C CA  . VAL C 1 18  ? 38.446 -34.079 59.376  1.00 55.04  ?  597  VAL C CA  1 
ATOM   7273  C C   . VAL C 1 18  ? 37.475 -35.246 59.298  1.00 58.72  ?  597  VAL C C   1 
ATOM   7274  O O   . VAL C 1 18  ? 37.012 -35.743 60.332  1.00 62.11  ?  597  VAL C O   1 
ATOM   7275  C CB  . VAL C 1 18  ? 39.781 -34.520 60.000  1.00 73.03  ?  597  VAL C CB  1 
ATOM   7276  C CG1 . VAL C 1 18  ? 40.132 -35.940 59.573  1.00 67.32  ?  597  VAL C CG1 1 
ATOM   7277  C CG2 . VAL C 1 18  ? 40.890 -33.554 59.615  1.00 66.11  ?  597  VAL C CG2 1 
ATOM   7278  N N   . LEU C 1 19  ? 37.164 -35.680 58.080  1.00 61.71  ?  598  LEU C N   1 
ATOM   7279  C CA  . LEU C 1 19  ? 36.205 -36.750 57.845  1.00 51.85  ?  598  LEU C CA  1 
ATOM   7280  C C   . LEU C 1 19  ? 36.905 -37.927 57.182  1.00 63.84  ?  598  LEU C C   1 
ATOM   7281  O O   . LEU C 1 19  ? 37.682 -37.742 56.240  1.00 62.50  ?  598  LEU C O   1 
ATOM   7282  C CB  . LEU C 1 19  ? 35.048 -36.264 56.969  1.00 58.42  ?  598  LEU C CB  1 
ATOM   7283  C CG  . LEU C 1 19  ? 33.944 -35.434 57.628  1.00 60.31  ?  598  LEU C CG  1 
ATOM   7284  C CD1 . LEU C 1 19  ? 32.646 -35.579 56.850  1.00 57.53  ?  598  LEU C CD1 1 
ATOM   7285  C CD2 . LEU C 1 19  ? 33.746 -35.836 59.081  1.00 57.07  ?  598  LEU C CD2 1 
ATOM   7286  N N   . HIS C 1 20  ? 36.630 -39.130 57.680  1.00 60.94  ?  599  HIS C N   1 
ATOM   7287  C CA  . HIS C 1 20  ? 37.077 -40.382 57.071  1.00 64.59  ?  599  HIS C CA  1 
ATOM   7288  C C   . HIS C 1 20  ? 35.826 -41.175 56.708  1.00 60.68  ?  599  HIS C C   1 
ATOM   7289  O O   . HIS C 1 20  ? 35.181 -41.757 57.586  1.00 65.51  ?  599  HIS C O   1 
ATOM   7290  C CB  . HIS C 1 20  ? 37.957 -41.188 58.022  1.00 76.52  ?  599  HIS C CB  1 
ATOM   7291  C CG  . HIS C 1 20  ? 39.414 -40.855 57.959  1.00 84.67  ?  599  HIS C CG  1 
ATOM   7292  N ND1 . HIS C 1 20  ? 40.293 -41.518 57.129  1.00 91.24  ?  599  HIS C ND1 1 
ATOM   7293  C CD2 . HIS C 1 20  ? 40.156 -39.962 58.656  1.00 79.68  ?  599  HIS C CD2 1 
ATOM   7294  C CE1 . HIS C 1 20  ? 41.510 -41.034 57.304  1.00 86.34  ?  599  HIS C CE1 1 
ATOM   7295  N NE2 . HIS C 1 20  ? 41.454 -40.090 58.226  1.00 90.14  ?  599  HIS C NE2 1 
ATOM   7296  N N   . ILE C 1 21  ? 35.475 -41.205 55.426  1.00 61.28  ?  600  ILE C N   1 
ATOM   7297  C CA  . ILE C 1 21  ? 34.352 -42.009 54.957  1.00 67.74  ?  600  ILE C CA  1 
ATOM   7298  C C   . ILE C 1 21  ? 34.899 -43.412 54.711  1.00 71.65  ?  600  ILE C C   1 
ATOM   7299  O O   . ILE C 1 21  ? 35.581 -43.667 53.716  1.00 61.39  ?  600  ILE C O   1 
ATOM   7300  C CB  . ILE C 1 21  ? 33.698 -41.409 53.712  1.00 66.34  ?  600  ILE C CB  1 
ATOM   7301  C CG1 . ILE C 1 21  ? 32.913 -40.153 54.092  1.00 67.38  ?  600  ILE C CG1 1 
ATOM   7302  C CG2 . ILE C 1 21  ? 32.761 -42.411 53.063  1.00 76.29  ?  600  ILE C CG2 1 
ATOM   7303  C CD1 . ILE C 1 21  ? 32.040 -39.620 52.982  1.00 67.13  ?  600  ILE C CD1 1 
ATOM   7304  N N   . GLU C 1 22  ? 34.605 -44.326 55.635  1.00 64.67  ?  601  GLU C N   1 
ATOM   7305  C CA  . GLU C 1 22  ? 35.213 -45.653 55.631  1.00 71.56  ?  601  GLU C CA  1 
ATOM   7306  C C   . GLU C 1 22  ? 34.459 -46.626 54.728  1.00 71.11  ?  601  GLU C C   1 
ATOM   7307  O O   . GLU C 1 22  ? 35.020 -47.135 53.752  1.00 81.15  ?  601  GLU C O   1 
ATOM   7308  C CB  . GLU C 1 22  ? 35.295 -46.190 57.065  1.00 73.41  ?  601  GLU C CB  1 
ATOM   7309  C CG  . GLU C 1 22  ? 36.292 -45.449 57.948  1.00 87.09  ?  601  GLU C CG  1 
ATOM   7310  C CD  . GLU C 1 22  ? 37.731 -45.852 57.679  1.00 100.38 ?  601  GLU C CD  1 
ATOM   7311  O OE1 . GLU C 1 22  ? 38.254 -45.524 56.592  1.00 96.52  ?  601  GLU C OE1 1 
ATOM   7312  O OE2 . GLU C 1 22  ? 38.341 -46.497 58.559  1.00 107.18 ?  601  GLU C OE2 1 
ATOM   7313  N N   . GLU C 1 23  ? 33.193 -46.893 55.037  1.00 67.55  ?  602  GLU C N   1 
ATOM   7314  C CA  . GLU C 1 23  ? 32.429 -47.868 54.270  1.00 61.74  ?  602  GLU C CA  1 
ATOM   7315  C C   . GLU C 1 23  ? 30.950 -47.717 54.595  1.00 62.94  ?  602  GLU C C   1 
ATOM   7316  O O   . GLU C 1 23  ? 30.567 -47.045 55.556  1.00 61.43  ?  602  GLU C O   1 
ATOM   7317  C CB  . GLU C 1 23  ? 32.898 -49.297 54.557  1.00 67.69  ?  602  GLU C CB  1 
ATOM   7318  C CG  . GLU C 1 23  ? 32.782 -49.721 56.009  1.00 67.21  ?  602  GLU C CG  1 
ATOM   7319  C CD  . GLU C 1 23  ? 33.162 -51.176 56.220  1.00 91.06  ?  602  GLU C CD  1 
ATOM   7320  O OE1 . GLU C 1 23  ? 34.371 -51.465 56.349  1.00 96.49  ?  602  GLU C OE1 1 
ATOM   7321  O OE2 . GLU C 1 23  ? 32.252 -52.032 56.250  1.00 87.83  ?  602  GLU C OE2 1 
ATOM   7322  N N   . ALA C 1 24  ? 30.126 -48.356 53.771  1.00 59.56  ?  603  ALA C N   1 
ATOM   7323  C CA  . ALA C 1 24  ? 28.695 -48.491 53.986  1.00 68.80  ?  603  ALA C CA  1 
ATOM   7324  C C   . ALA C 1 24  ? 28.339 -49.972 54.036  1.00 69.86  ?  603  ALA C C   1 
ATOM   7325  O O   . ALA C 1 24  ? 29.141 -50.839 53.680  1.00 71.24  ?  603  ALA C O   1 
ATOM   7326  C CB  . ALA C 1 24  ? 27.896 -47.777 52.888  1.00 62.85  ?  603  ALA C CB  1 
ATOM   7327  N N   . HIS C 1 25  ? 27.117 -50.264 54.477  1.00 66.35  ?  604  HIS C N   1 
ATOM   7328  C CA  . HIS C 1 25  ? 26.719 -51.645 54.718  1.00 63.49  ?  604  HIS C CA  1 
ATOM   7329  C C   . HIS C 1 25  ? 25.231 -51.816 54.453  1.00 68.97  ?  604  HIS C C   1 
ATOM   7330  O O   . HIS C 1 25  ? 24.418 -51.031 54.950  1.00 62.41  ?  604  HIS C O   1 
ATOM   7331  C CB  . HIS C 1 25  ? 27.051 -52.060 56.155  1.00 68.83  ?  604  HIS C CB  1 
ATOM   7332  C CG  . HIS C 1 25  ? 26.907 -53.527 56.413  1.00 82.35  ?  604  HIS C CG  1 
ATOM   7333  N ND1 . HIS C 1 25  ? 27.932 -54.424 56.199  1.00 86.19  ?  604  HIS C ND1 1 
ATOM   7334  C CD2 . HIS C 1 25  ? 25.862 -54.252 56.875  1.00 76.74  ?  604  HIS C CD2 1 
ATOM   7335  C CE1 . HIS C 1 25  ? 27.523 -55.639 56.517  1.00 85.05  ?  604  HIS C CE1 1 
ATOM   7336  N NE2 . HIS C 1 25  ? 26.269 -55.563 56.929  1.00 85.65  ?  604  HIS C NE2 1 
ATOM   7337  N N   . LYS C 1 26  ? 24.887 -52.840 53.666  1.00 70.66  ?  605  LYS C N   1 
ATOM   7338  C CA  . LYS C 1 26  ? 23.499 -53.262 53.460  1.00 68.97  ?  605  LYS C CA  1 
ATOM   7339  C C   . LYS C 1 26  ? 22.671 -52.176 52.772  1.00 71.32  ?  605  LYS C C   1 
ATOM   7340  O O   . LYS C 1 26  ? 21.572 -51.825 53.210  1.00 66.81  ?  605  LYS C O   1 
ATOM   7341  C CB  . LYS C 1 26  ? 22.859 -53.684 54.786  1.00 76.34  ?  605  LYS C CB  1 
ATOM   7342  C CG  . LYS C 1 26  ? 21.931 -54.878 54.687  1.00 82.84  ?  605  LYS C CG  1 
ATOM   7343  C CD  . LYS C 1 26  ? 20.895 -54.843 55.795  1.00 85.30  ?  605  LYS C CD  1 
ATOM   7344  C CE  . LYS C 1 26  ? 19.722 -55.752 55.477  1.00 94.03  ?  605  LYS C CE  1 
ATOM   7345  N NZ  . LYS C 1 26  ? 19.396 -55.760 54.024  1.00 88.01  ?  605  LYS C NZ  1 
ATOM   7346  N N   . LEU C 1 27  ? 23.204 -51.646 51.676  1.00 75.35  ?  606  LEU C N   1 
ATOM   7347  C CA  . LEU C 1 27  ? 22.464 -50.673 50.893  1.00 64.06  ?  606  LEU C CA  1 
ATOM   7348  C C   . LEU C 1 27  ? 21.366 -51.369 50.090  1.00 61.08  ?  606  LEU C C   1 
ATOM   7349  O O   . LEU C 1 27  ? 21.519 -52.528 49.694  1.00 74.11  ?  606  LEU C O   1 
ATOM   7350  C CB  . LEU C 1 27  ? 23.396 -49.923 49.947  1.00 67.82  ?  606  LEU C CB  1 
ATOM   7351  C CG  . LEU C 1 27  ? 24.403 -48.982 50.603  1.00 62.83  ?  606  LEU C CG  1 
ATOM   7352  C CD1 . LEU C 1 27  ? 25.164 -48.204 49.542  1.00 60.21  ?  606  LEU C CD1 1 
ATOM   7353  C CD2 . LEU C 1 27  ? 23.693 -48.047 51.568  1.00 64.93  ?  606  LEU C CD2 1 
ATOM   7354  N N   . PRO C 1 28  ? 20.247 -50.685 49.845  1.00 66.74  ?  607  PRO C N   1 
ATOM   7355  C CA  . PRO C 1 28  ? 19.184 -51.279 49.021  1.00 63.90  ?  607  PRO C CA  1 
ATOM   7356  C C   . PRO C 1 28  ? 19.694 -51.638 47.631  1.00 75.21  ?  607  PRO C C   1 
ATOM   7357  O O   . PRO C 1 28  ? 20.277 -50.809 46.929  1.00 73.09  ?  607  PRO C O   1 
ATOM   7358  C CB  . PRO C 1 28  ? 18.116 -50.181 48.965  1.00 71.62  ?  607  PRO C CB  1 
ATOM   7359  C CG  . PRO C 1 28  ? 18.393 -49.296 50.124  1.00 69.33  ?  607  PRO C CG  1 
ATOM   7360  C CD  . PRO C 1 28  ? 19.857 -49.389 50.426  1.00 63.66  ?  607  PRO C CD  1 
ATOM   7361  N N   . VAL C 1 29  ? 19.462 -52.895 47.239  1.00 69.73  ?  608  VAL C N   1 
ATOM   7362  C CA  . VAL C 1 29  ? 19.978 -53.402 45.972  1.00 78.02  ?  608  VAL C CA  1 
ATOM   7363  C C   . VAL C 1 29  ? 19.295 -52.767 44.768  1.00 83.46  ?  608  VAL C C   1 
ATOM   7364  O O   . VAL C 1 29  ? 19.866 -52.761 43.671  1.00 89.62  ?  608  VAL C O   1 
ATOM   7365  C CB  . VAL C 1 29  ? 19.829 -54.935 45.912  1.00 82.30  ?  608  VAL C CB  1 
ATOM   7366  C CG1 . VAL C 1 29  ? 20.968 -55.611 46.652  1.00 78.22  ?  608  VAL C CG1 1 
ATOM   7367  C CG2 . VAL C 1 29  ? 18.488 -55.362 46.488  1.00 80.65  ?  608  VAL C CG2 1 
ATOM   7368  N N   . LYS C 1 30  ? 18.084 -52.232 44.936  1.00 89.95  ?  609  LYS C N   1 
ATOM   7369  C CA  . LYS C 1 30  ? 17.329 -51.706 43.805  1.00 89.44  ?  609  LYS C CA  1 
ATOM   7370  C C   . LYS C 1 30  ? 17.781 -50.316 43.376  1.00 92.37  ?  609  LYS C C   1 
ATOM   7371  O O   . LYS C 1 30  ? 17.536 -49.930 42.227  1.00 81.45  ?  609  LYS C O   1 
ATOM   7372  C CB  . LYS C 1 30  ? 15.835 -51.672 44.139  1.00 89.49  ?  609  LYS C CB  1 
ATOM   7373  C CG  . LYS C 1 30  ? 15.252 -53.024 44.517  1.00 99.96  ?  609  LYS C CG  1 
ATOM   7374  C CD  . LYS C 1 30  ? 13.992 -53.324 43.720  1.00 103.84 ?  609  LYS C CD  1 
ATOM   7375  C CE  . LYS C 1 30  ? 13.763 -54.822 43.589  1.00 106.01 ?  609  LYS C CE  1 
ATOM   7376  N NZ  . LYS C 1 30  ? 12.433 -55.228 44.121  1.00 104.45 ?  609  LYS C NZ  1 
ATOM   7377  N N   . HIS C 1 31  ? 18.431 -49.559 44.259  1.00 78.90  ?  610  HIS C N   1 
ATOM   7378  C CA  . HIS C 1 31  ? 18.804 -48.184 43.965  1.00 79.43  ?  610  HIS C CA  1 
ATOM   7379  C C   . HIS C 1 31  ? 20.304 -47.937 43.980  1.00 77.07  ?  610  HIS C C   1 
ATOM   7380  O O   . HIS C 1 31  ? 20.729 -46.811 43.697  1.00 74.81  ?  610  HIS C O   1 
ATOM   7381  C CB  . HIS C 1 31  ? 18.132 -47.226 44.961  1.00 75.70  ?  610  HIS C CB  1 
ATOM   7382  C CG  . HIS C 1 31  ? 16.655 -47.430 45.093  1.00 81.79  ?  610  HIS C CG  1 
ATOM   7383  N ND1 . HIS C 1 31  ? 15.768 -47.119 44.085  1.00 88.75  ?  610  HIS C ND1 1 
ATOM   7384  C CD2 . HIS C 1 31  ? 15.910 -47.912 46.115  1.00 78.67  ?  610  HIS C CD2 1 
ATOM   7385  C CE1 . HIS C 1 31  ? 14.540 -47.403 44.480  1.00 86.36  ?  610  HIS C CE1 1 
ATOM   7386  N NE2 . HIS C 1 31  ? 14.598 -47.886 45.708  1.00 82.45  ?  610  HIS C NE2 1 
ATOM   7387  N N   . PHE C 1 32  ? 21.119 -48.939 44.296  1.00 76.89  ?  611  PHE C N   1 
ATOM   7388  C CA  . PHE C 1 32  ? 22.552 -48.734 44.478  1.00 72.86  ?  611  PHE C CA  1 
ATOM   7389  C C   . PHE C 1 32  ? 23.325 -49.825 43.752  1.00 78.82  ?  611  PHE C C   1 
ATOM   7390  O O   . PHE C 1 32  ? 23.261 -50.999 44.131  1.00 75.86  ?  611  PHE C O   1 
ATOM   7391  C CB  . PHE C 1 32  ? 22.912 -48.699 45.963  1.00 64.30  ?  611  PHE C CB  1 
ATOM   7392  C CG  . PHE C 1 32  ? 22.510 -47.425 46.648  1.00 64.86  ?  611  PHE C CG  1 
ATOM   7393  C CD1 . PHE C 1 32  ? 23.264 -46.273 46.496  1.00 71.99  ?  611  PHE C CD1 1 
ATOM   7394  C CD2 . PHE C 1 32  ? 21.372 -47.376 47.432  1.00 54.96  ?  611  PHE C CD2 1 
ATOM   7395  C CE1 . PHE C 1 32  ? 22.894 -45.096 47.122  1.00 57.57  ?  611  PHE C CE1 1 
ATOM   7396  C CE2 . PHE C 1 32  ? 20.998 -46.204 48.060  1.00 65.51  ?  611  PHE C CE2 1 
ATOM   7397  C CZ  . PHE C 1 32  ? 21.760 -45.062 47.905  1.00 64.28  ?  611  PHE C CZ  1 
ATOM   7398  N N   . THR C 1 33  ? 24.048 -49.430 42.707  1.00 79.17  ?  612  THR C N   1 
ATOM   7399  C CA  . THR C 1 33  ? 25.014 -50.283 42.027  1.00 76.90  ?  612  THR C CA  1 
ATOM   7400  C C   . THR C 1 33  ? 26.428 -49.744 42.159  1.00 80.51  ?  612  THR C C   1 
ATOM   7401  O O   . THR C 1 33  ? 27.347 -50.500 42.495  1.00 83.15  ?  612  THR C O   1 
ATOM   7402  C CB  . THR C 1 33  ? 24.647 -50.430 40.541  1.00 82.58  ?  612  THR C CB  1 
ATOM   7403  O OG1 . THR C 1 33  ? 24.856 -49.181 39.868  1.00 89.22  ?  612  THR C OG1 1 
ATOM   7404  C CG2 . THR C 1 33  ? 23.193 -50.843 40.388  1.00 80.54  ?  612  THR C CG2 1 
ATOM   7405  N N   . ASN C 1 34  ? 26.624 -48.447 41.910  1.00 81.80  ?  613  ASN C N   1 
ATOM   7406  C CA  . ASN C 1 34  ? 27.914 -47.776 42.056  1.00 72.47  ?  613  ASN C CA  1 
ATOM   7407  C C   . ASN C 1 34  ? 27.742 -46.592 43.003  1.00 78.37  ?  613  ASN C C   1 
ATOM   7408  O O   . ASN C 1 34  ? 27.745 -45.431 42.572  1.00 74.54  ?  613  ASN C O   1 
ATOM   7409  C CB  . ASN C 1 34  ? 28.461 -47.315 40.706  1.00 77.62  ?  613  ASN C CB  1 
ATOM   7410  C CG  . ASN C 1 34  ? 28.811 -48.472 39.790  1.00 84.29  ?  613  ASN C CG  1 
ATOM   7411  O OD1 . ASN C 1 34  ? 29.866 -49.092 39.927  1.00 86.33  ?  613  ASN C OD1 1 
ATOM   7412  N ND2 . ASN C 1 34  ? 27.924 -48.770 38.849  1.00 86.48  ?  613  ASN C ND2 1 
ATOM   7413  N N   . PRO C 1 35  ? 27.598 -46.850 44.299  1.00 82.58  ?  614  PRO C N   1 
ATOM   7414  C CA  . PRO C 1 35  ? 27.279 -45.770 45.236  1.00 70.22  ?  614  PRO C CA  1 
ATOM   7415  C C   . PRO C 1 35  ? 28.463 -44.864 45.531  1.00 71.48  ?  614  PRO C C   1 
ATOM   7416  O O   . PRO C 1 35  ? 29.622 -45.284 45.535  1.00 73.39  ?  614  PRO C O   1 
ATOM   7417  C CB  . PRO C 1 35  ? 26.843 -46.523 46.499  1.00 66.29  ?  614  PRO C CB  1 
ATOM   7418  C CG  . PRO C 1 35  ? 27.573 -47.806 46.427  1.00 72.53  ?  614  PRO C CG  1 
ATOM   7419  C CD  . PRO C 1 35  ? 27.661 -48.160 44.969  1.00 74.03  ?  614  PRO C CD  1 
ATOM   7420  N N   . TYR C 1 36  ? 28.142 -43.596 45.785  1.00 73.62  ?  615  TYR C N   1 
ATOM   7421  C CA  . TYR C 1 36  ? 29.123 -42.610 46.212  1.00 68.25  ?  615  TYR C CA  1 
ATOM   7422  C C   . TYR C 1 36  ? 28.454 -41.647 47.183  1.00 68.40  ?  615  TYR C C   1 
ATOM   7423  O O   . TYR C 1 36  ? 27.229 -41.494 47.192  1.00 59.09  ?  615  TYR C O   1 
ATOM   7424  C CB  . TYR C 1 36  ? 29.734 -41.857 45.019  1.00 56.73  ?  615  TYR C CB  1 
ATOM   7425  C CG  . TYR C 1 36  ? 28.814 -40.854 44.353  1.00 58.70  ?  615  TYR C CG  1 
ATOM   7426  C CD1 . TYR C 1 36  ? 27.989 -41.231 43.302  1.00 67.75  ?  615  TYR C CD1 1 
ATOM   7427  C CD2 . TYR C 1 36  ? 28.783 -39.525 44.765  1.00 65.27  ?  615  TYR C CD2 1 
ATOM   7428  C CE1 . TYR C 1 36  ? 27.152 -40.317 42.684  1.00 73.65  ?  615  TYR C CE1 1 
ATOM   7429  C CE2 . TYR C 1 36  ? 27.946 -38.603 44.155  1.00 57.94  ?  615  TYR C CE2 1 
ATOM   7430  C CZ  . TYR C 1 36  ? 27.134 -39.006 43.113  1.00 74.91  ?  615  TYR C CZ  1 
ATOM   7431  O OH  . TYR C 1 36  ? 26.296 -38.105 42.494  1.00 67.49  ?  615  TYR C OH  1 
ATOM   7432  N N   . CYS C 1 37  ? 29.275 -40.996 48.002  1.00 70.63  ?  616  CYS C N   1 
ATOM   7433  C CA  . CYS C 1 37  ? 28.795 -40.086 49.033  1.00 62.76  ?  616  CYS C CA  1 
ATOM   7434  C C   . CYS C 1 37  ? 28.950 -38.637 48.590  1.00 66.67  ?  616  CYS C C   1 
ATOM   7435  O O   . CYS C 1 37  ? 29.919 -38.284 47.910  1.00 56.89  ?  616  CYS C O   1 
ATOM   7436  C CB  . CYS C 1 37  ? 29.549 -40.294 50.349  1.00 61.23  ?  616  CYS C CB  1 
ATOM   7437  S SG  . CYS C 1 37  ? 29.486 -41.957 51.051  1.00 70.59  ?  616  CYS C SG  1 
ATOM   7438  N N   . ASN C 1 38  ? 27.986 -37.804 48.977  1.00 49.64  ?  617  ASN C N   1 
ATOM   7439  C CA  . ASN C 1 38  ? 28.106 -36.353 48.909  1.00 53.42  ?  617  ASN C CA  1 
ATOM   7440  C C   . ASN C 1 38  ? 28.280 -35.822 50.324  1.00 52.43  ?  617  ASN C C   1 
ATOM   7441  O O   . ASN C 1 38  ? 27.558 -36.234 51.237  1.00 48.57  ?  617  ASN C O   1 
ATOM   7442  C CB  . ASN C 1 38  ? 26.876 -35.711 48.262  1.00 62.07  ?  617  ASN C CB  1 
ATOM   7443  C CG  . ASN C 1 38  ? 26.701 -36.105 46.815  1.00 62.25  ?  617  ASN C CG  1 
ATOM   7444  O OD1 . ASN C 1 38  ? 27.501 -35.731 45.959  1.00 64.63  ?  617  ASN C OD1 1 
ATOM   7445  N ND2 . ASN C 1 38  ? 25.639 -36.850 46.528  1.00 65.16  ?  617  ASN C ND2 1 
ATOM   7446  N N   . ILE C 1 39  ? 29.234 -34.914 50.505  1.00 55.21  ?  618  ILE C N   1 
ATOM   7447  C CA  . ILE C 1 39  ? 29.560 -34.360 51.814  1.00 44.05  ?  618  ILE C CA  1 
ATOM   7448  C C   . ILE C 1 39  ? 29.070 -32.919 51.859  1.00 56.74  ?  618  ILE C C   1 
ATOM   7449  O O   . ILE C 1 39  ? 29.347 -32.133 50.944  1.00 53.15  ?  618  ILE C O   1 
ATOM   7450  C CB  . ILE C 1 39  ? 31.070 -34.448 52.105  1.00 55.96  ?  618  ILE C CB  1 
ATOM   7451  C CG1 . ILE C 1 39  ? 31.519 -35.911 52.176  1.00 55.11  ?  618  ILE C CG1 1 
ATOM   7452  C CG2 . ILE C 1 39  ? 31.415 -33.730 53.406  1.00 51.19  ?  618  ILE C CG2 1 
ATOM   7453  C CD1 . ILE C 1 39  ? 32.065 -36.456 50.870  1.00 57.99  ?  618  ILE C CD1 1 
ATOM   7454  N N   . TYR C 1 40  ? 28.332 -32.581 52.914  1.00 47.24  ?  619  TYR C N   1 
ATOM   7455  C CA  . TYR C 1 40  ? 27.776 -31.249 53.101  1.00 55.20  ?  619  TYR C CA  1 
ATOM   7456  C C   . TYR C 1 40  ? 28.248 -30.674 54.429  1.00 57.31  ?  619  TYR C C   1 
ATOM   7457  O O   . TYR C 1 40  ? 28.264 -31.371 55.448  1.00 46.95  ?  619  TYR C O   1 
ATOM   7458  C CB  . TYR C 1 40  ? 26.239 -31.265 53.080  1.00 47.19  ?  619  TYR C CB  1 
ATOM   7459  C CG  . TYR C 1 40  ? 25.613 -31.813 51.815  1.00 56.07  ?  619  TYR C CG  1 
ATOM   7460  C CD1 . TYR C 1 40  ? 25.512 -33.182 51.600  1.00 52.60  ?  619  TYR C CD1 1 
ATOM   7461  C CD2 . TYR C 1 40  ? 25.098 -30.960 50.847  1.00 50.20  ?  619  TYR C CD2 1 
ATOM   7462  C CE1 . TYR C 1 40  ? 24.934 -33.685 50.450  1.00 51.92  ?  619  TYR C CE1 1 
ATOM   7463  C CE2 . TYR C 1 40  ? 24.520 -31.453 49.691  1.00 60.91  ?  619  TYR C CE2 1 
ATOM   7464  C CZ  . TYR C 1 40  ? 24.440 -32.817 49.498  1.00 62.24  ?  619  TYR C CZ  1 
ATOM   7465  O OH  . TYR C 1 40  ? 23.863 -33.313 48.351  1.00 63.94  ?  619  TYR C OH  1 
ATOM   7466  N N   . LEU C 1 41  ? 28.636 -29.402 54.410  1.00 55.96  ?  620  LEU C N   1 
ATOM   7467  C CA  . LEU C 1 41  ? 28.849 -28.628 55.627  1.00 52.44  ?  620  LEU C CA  1 
ATOM   7468  C C   . LEU C 1 41  ? 27.602 -27.785 55.854  1.00 54.28  ?  620  LEU C C   1 
ATOM   7469  O O   . LEU C 1 41  ? 27.226 -26.984 54.990  1.00 57.08  ?  620  LEU C O   1 
ATOM   7470  C CB  . LEU C 1 41  ? 30.098 -27.757 55.523  1.00 58.10  ?  620  LEU C CB  1 
ATOM   7471  C CG  . LEU C 1 41  ? 31.413 -28.527 55.664  1.00 61.61  ?  620  LEU C CG  1 
ATOM   7472  C CD1 . LEU C 1 41  ? 32.602 -27.578 55.614  1.00 55.07  ?  620  LEU C CD1 1 
ATOM   7473  C CD2 . LEU C 1 41  ? 31.414 -29.343 56.949  1.00 54.28  ?  620  LEU C CD2 1 
ATOM   7474  N N   . ASN C 1 42  ? 26.969 -27.967 57.013  1.00 52.26  ?  621  ASN C N   1 
ATOM   7475  C CA  . ASN C 1 42  ? 25.564 -27.614 57.175  1.00 57.79  ?  621  ASN C CA  1 
ATOM   7476  C C   . ASN C 1 42  ? 24.789 -28.272 56.040  1.00 69.33  ?  621  ASN C C   1 
ATOM   7477  O O   . ASN C 1 42  ? 24.764 -29.503 55.943  1.00 62.89  ?  621  ASN C O   1 
ATOM   7478  C CB  . ASN C 1 42  ? 25.359 -26.096 57.207  1.00 54.44  ?  621  ASN C CB  1 
ATOM   7479  C CG  . ASN C 1 42  ? 25.529 -25.517 58.603  1.00 59.19  ?  621  ASN C CG  1 
ATOM   7480  O OD1 . ASN C 1 42  ? 25.958 -26.211 59.524  1.00 54.28  ?  621  ASN C OD1 1 
ATOM   7481  N ND2 . ASN C 1 42  ? 25.192 -24.244 58.765  1.00 43.29  ?  621  ASN C ND2 1 
ATOM   7482  N N   . SER C 1 43  ? 24.183 -27.482 55.154  1.00 55.04  ?  622  SER C N   1 
ATOM   7483  C CA  . SER C 1 43  ? 23.448 -28.041 54.025  1.00 63.67  ?  622  SER C CA  1 
ATOM   7484  C C   . SER C 1 43  ? 24.022 -27.600 52.682  1.00 61.56  ?  622  SER C C   1 
ATOM   7485  O O   . SER C 1 43  ? 23.300 -27.573 51.681  1.00 59.59  ?  622  SER C O   1 
ATOM   7486  C CB  . SER C 1 43  ? 21.966 -27.675 54.119  1.00 74.90  ?  622  SER C CB  1 
ATOM   7487  O OG  . SER C 1 43  ? 21.255 -28.668 54.837  1.00 80.55  ?  622  SER C OG  1 
ATOM   7488  N N   . VAL C 1 44  ? 25.307 -27.261 52.636  1.00 62.78  ?  623  VAL C N   1 
ATOM   7489  C CA  . VAL C 1 44  ? 25.984 -26.856 51.410  1.00 68.50  ?  623  VAL C CA  1 
ATOM   7490  C C   . VAL C 1 44  ? 27.002 -27.929 51.050  1.00 55.19  ?  623  VAL C C   1 
ATOM   7491  O O   . VAL C 1 44  ? 27.836 -28.305 51.883  1.00 60.45  ?  623  VAL C O   1 
ATOM   7492  C CB  . VAL C 1 44  ? 26.660 -25.483 51.565  1.00 70.53  ?  623  VAL C CB  1 
ATOM   7493  C CG1 . VAL C 1 44  ? 27.424 -25.120 50.300  1.00 59.06  ?  623  VAL C CG1 1 
ATOM   7494  C CG2 . VAL C 1 44  ? 25.626 -24.417 51.894  1.00 56.45  ?  623  VAL C CG2 1 
ATOM   7495  N N   . GLN C 1 45  ? 26.936 -28.416 49.813  1.00 53.36  ?  624  GLN C N   1 
ATOM   7496  C CA  . GLN C 1 45  ? 27.819 -29.494 49.385  1.00 56.42  ?  624  GLN C CA  1 
ATOM   7497  C C   . GLN C 1 45  ? 29.258 -29.003 49.291  1.00 58.96  ?  624  GLN C C   1 
ATOM   7498  O O   . GLN C 1 45  ? 29.528 -27.934 48.735  1.00 64.01  ?  624  GLN C O   1 
ATOM   7499  C CB  . GLN C 1 45  ? 27.361 -30.056 48.040  1.00 55.20  ?  624  GLN C CB  1 
ATOM   7500  C CG  . GLN C 1 45  ? 27.698 -31.530 47.856  1.00 64.88  ?  624  GLN C CG  1 
ATOM   7501  C CD  . GLN C 1 45  ? 27.419 -32.028 46.453  1.00 69.49  ?  624  GLN C CD  1 
ATOM   7502  O OE1 . GLN C 1 45  ? 28.297 -32.585 45.793  1.00 72.29  ?  624  GLN C OE1 1 
ATOM   7503  N NE2 . GLN C 1 45  ? 26.189 -31.836 45.989  1.00 71.32  ?  624  GLN C NE2 1 
ATOM   7504  N N   . VAL C 1 46  ? 30.182 -29.791 49.835  1.00 54.35  ?  625  VAL C N   1 
ATOM   7505  C CA  . VAL C 1 46  ? 31.593 -29.433 49.826  1.00 57.69  ?  625  VAL C CA  1 
ATOM   7506  C C   . VAL C 1 46  ? 32.480 -30.493 49.184  1.00 56.74  ?  625  VAL C C   1 
ATOM   7507  O O   . VAL C 1 46  ? 33.614 -30.168 48.794  1.00 57.83  ?  625  VAL C O   1 
ATOM   7508  C CB  . VAL C 1 46  ? 32.094 -29.119 51.251  1.00 58.36  ?  625  VAL C CB  1 
ATOM   7509  C CG1 . VAL C 1 46  ? 31.677 -27.719 51.662  1.00 54.00  ?  625  VAL C CG1 1 
ATOM   7510  C CG2 . VAL C 1 46  ? 31.569 -30.150 52.237  1.00 59.78  ?  625  VAL C CG2 1 
ATOM   7511  N N   . ALA C 1 47  ? 32.030 -31.741 49.051  1.00 62.26  ?  626  ALA C N   1 
ATOM   7512  C CA  . ALA C 1 47  ? 32.889 -32.789 48.514  1.00 71.11  ?  626  ALA C CA  1 
ATOM   7513  C C   . ALA C 1 47  ? 32.057 -34.000 48.117  1.00 58.17  ?  626  ALA C C   1 
ATOM   7514  O O   . ALA C 1 47  ? 30.947 -34.209 48.612  1.00 66.74  ?  626  ALA C O   1 
ATOM   7515  C CB  . ALA C 1 47  ? 33.966 -33.204 49.525  1.00 61.80  ?  626  ALA C CB  1 
ATOM   7516  N N   . LYS C 1 48  ? 32.619 -34.793 47.206  1.00 65.16  ?  627  LYS C N   1 
ATOM   7517  C CA  . LYS C 1 48  ? 32.127 -36.127 46.900  1.00 68.04  ?  627  LYS C CA  1 
ATOM   7518  C C   . LYS C 1 48  ? 33.274 -37.120 47.023  1.00 65.86  ?  627  LYS C C   1 
ATOM   7519  O O   . LYS C 1 48  ? 34.449 -36.769 46.891  1.00 54.19  ?  627  LYS C O   1 
ATOM   7520  C CB  . LYS C 1 48  ? 31.530 -36.244 45.486  1.00 56.78  ?  627  LYS C CB  1 
ATOM   7521  C CG  . LYS C 1 48  ? 30.757 -35.047 44.972  1.00 78.95  ?  627  LYS C CG  1 
ATOM   7522  C CD  . LYS C 1 48  ? 30.531 -35.188 43.467  1.00 78.65  ?  627  LYS C CD  1 
ATOM   7523  C CE  . LYS C 1 48  ? 29.296 -34.429 43.003  1.00 88.09  ?  627  LYS C CE  1 
ATOM   7524  N NZ  . LYS C 1 48  ? 28.054 -35.247 43.117  1.00 85.26  ?  627  LYS C NZ  1 
ATOM   7525  N N   . THR C 1 49  ? 32.917 -38.371 47.272  1.00 67.16  ?  628  THR C N   1 
ATOM   7526  C CA  . THR C 1 49  ? 33.873 -39.461 47.205  1.00 61.56  ?  628  THR C CA  1 
ATOM   7527  C C   . THR C 1 49  ? 33.843 -40.092 45.819  1.00 64.65  ?  628  THR C C   1 
ATOM   7528  O O   . THR C 1 49  ? 32.920 -39.878 45.031  1.00 76.36  ?  628  THR C O   1 
ATOM   7529  C CB  . THR C 1 49  ? 33.568 -40.519 48.265  1.00 70.16  ?  628  THR C CB  1 
ATOM   7530  O OG1 . THR C 1 49  ? 32.623 -41.461 47.741  1.00 62.43  ?  628  THR C OG1 1 
ATOM   7531  C CG2 . THR C 1 49  ? 32.992 -39.873 49.507  1.00 76.44  ?  628  THR C CG2 1 
ATOM   7532  N N   . HIS C 1 50  ? 34.876 -40.874 45.524  1.00 73.57  ?  629  HIS C N   1 
ATOM   7533  C CA  . HIS C 1 50  ? 34.869 -41.644 44.293  1.00 83.37  ?  629  HIS C CA  1 
ATOM   7534  C C   . HIS C 1 50  ? 33.808 -42.737 44.374  1.00 78.23  ?  629  HIS C C   1 
ATOM   7535  O O   . HIS C 1 50  ? 33.341 -43.111 45.453  1.00 72.39  ?  629  HIS C O   1 
ATOM   7536  C CB  . HIS C 1 50  ? 36.246 -42.249 44.023  1.00 76.61  ?  629  HIS C CB  1 
ATOM   7537  C CG  . HIS C 1 50  ? 37.110 -41.408 43.136  1.00 85.80  ?  629  HIS C CG  1 
ATOM   7538  N ND1 . HIS C 1 50  ? 36.834 -41.211 41.799  1.00 102.86 ?  629  HIS C ND1 1 
ATOM   7539  C CD2 . HIS C 1 50  ? 38.242 -40.710 43.393  1.00 83.11  ?  629  HIS C CD2 1 
ATOM   7540  C CE1 . HIS C 1 50  ? 37.759 -40.430 41.271  1.00 107.03 ?  629  HIS C CE1 1 
ATOM   7541  N NE2 . HIS C 1 50  ? 38.625 -40.111 42.217  1.00 97.66  ?  629  HIS C NE2 1 
ATOM   7542  N N   . ALA C 1 51  ? 33.419 -43.245 43.210  1.00 77.15  ?  630  ALA C N   1 
ATOM   7543  C CA  . ALA C 1 51  ? 32.364 -44.244 43.124  1.00 72.89  ?  630  ALA C CA  1 
ATOM   7544  C C   . ALA C 1 51  ? 32.961 -45.635 43.306  1.00 81.15  ?  630  ALA C C   1 
ATOM   7545  O O   . ALA C 1 51  ? 33.892 -46.016 42.587  1.00 83.88  ?  630  ALA C O   1 
ATOM   7546  C CB  . ALA C 1 51  ? 31.630 -44.139 41.788  1.00 72.75  ?  630  ALA C CB  1 
ATOM   7547  N N   . ARG C 1 52  ? 32.436 -46.381 44.271  1.00 82.21  ?  631  ARG C N   1 
ATOM   7548  C CA  . ARG C 1 52  ? 32.766 -47.784 44.464  1.00 91.79  ?  631  ARG C CA  1 
ATOM   7549  C C   . ARG C 1 52  ? 31.597 -48.644 44.002  1.00 90.22  ?  631  ARG C C   1 
ATOM   7550  O O   . ARG C 1 52  ? 30.530 -48.140 43.651  1.00 89.99  ?  631  ARG C O   1 
ATOM   7551  C CB  . ARG C 1 52  ? 33.107 -48.076 45.930  1.00 85.81  ?  631  ARG C CB  1 
ATOM   7552  C CG  . ARG C 1 52  ? 34.549 -48.506 46.140  1.00 82.93  ?  631  ARG C CG  1 
ATOM   7553  C CD  . ARG C 1 52  ? 35.479 -47.317 45.995  1.00 92.39  ?  631  ARG C CD  1 
ATOM   7554  N NE  . ARG C 1 52  ? 36.868 -47.712 45.793  1.00 96.07  ?  631  ARG C NE  1 
ATOM   7555  C CZ  . ARG C 1 52  ? 37.906 -46.920 46.021  1.00 99.51  ?  631  ARG C CZ  1 
ATOM   7556  N NH1 . ARG C 1 52  ? 37.748 -45.687 46.475  1.00 105.61 ?  631  ARG C NH1 1 
ATOM   7557  N NH2 . ARG C 1 52  ? 39.134 -47.375 45.789  1.00 94.76  ?  631  ARG C NH2 1 
ATOM   7558  N N   . GLU C 1 53  ? 31.807 -49.956 44.005  1.00 90.97  ?  632  GLU C N   1 
ATOM   7559  C CA  . GLU C 1 53  ? 30.826 -50.906 43.499  1.00 93.64  ?  632  GLU C CA  1 
ATOM   7560  C C   . GLU C 1 53  ? 30.194 -51.684 44.647  1.00 98.35  ?  632  GLU C C   1 
ATOM   7561  O O   . GLU C 1 53  ? 30.858 -51.990 45.643  1.00 97.46  ?  632  GLU C O   1 
ATOM   7562  C CB  . GLU C 1 53  ? 31.471 -51.874 42.501  1.00 98.82  ?  632  GLU C CB  1 
ATOM   7563  C CG  . GLU C 1 53  ? 30.960 -53.307 42.584  1.00 105.43 ?  632  GLU C CG  1 
ATOM   7564  C CD  . GLU C 1 53  ? 31.748 -54.263 41.714  1.00 128.03 ?  632  GLU C CD  1 
ATOM   7565  O OE1 . GLU C 1 53  ? 32.151 -53.862 40.602  1.00 126.31 ?  632  GLU C OE1 1 
ATOM   7566  O OE2 . GLU C 1 53  ? 31.962 -55.418 42.141  1.00 137.43 ?  632  GLU C OE2 1 
ATOM   7567  N N   . GLY C 1 54  ? 28.908 -51.987 44.507  1.00 90.60  ?  633  GLY C N   1 
ATOM   7568  C CA  . GLY C 1 54  ? 28.217 -52.900 45.396  1.00 83.23  ?  633  GLY C CA  1 
ATOM   7569  C C   . GLY C 1 54  ? 27.275 -52.179 46.344  1.00 79.06  ?  633  GLY C C   1 
ATOM   7570  O O   . GLY C 1 54  ? 27.104 -50.960 46.304  1.00 79.48  ?  633  GLY C O   1 
ATOM   7571  N N   . GLN C 1 55  ? 26.655 -52.980 47.206  1.00 78.92  ?  634  GLN C N   1 
ATOM   7572  C CA  . GLN C 1 55  ? 25.773 -52.483 48.252  1.00 68.52  ?  634  GLN C CA  1 
ATOM   7573  C C   . GLN C 1 55  ? 26.456 -52.448 49.610  1.00 75.06  ?  634  GLN C C   1 
ATOM   7574  O O   . GLN C 1 55  ? 25.830 -52.051 50.598  1.00 71.08  ?  634  GLN C O   1 
ATOM   7575  C CB  . GLN C 1 55  ? 24.503 -53.338 48.321  1.00 77.67  ?  634  GLN C CB  1 
ATOM   7576  C CG  . GLN C 1 55  ? 23.758 -53.452 46.994  1.00 74.84  ?  634  GLN C CG  1 
ATOM   7577  C CD  . GLN C 1 55  ? 24.374 -54.480 46.065  1.00 79.66  ?  634  GLN C CD  1 
ATOM   7578  O OE1 . GLN C 1 55  ? 25.096 -55.373 46.507  1.00 74.98  ?  634  GLN C OE1 1 
ATOM   7579  N NE2 . GLN C 1 55  ? 24.098 -54.355 44.771  1.00 83.60  ?  634  GLN C NE2 1 
ATOM   7580  N N   . ASN C 1 56  ? 27.719 -52.860 49.679  1.00 76.07  ?  635  ASN C N   1 
ATOM   7581  C CA  . ASN C 1 56  ? 28.539 -52.741 50.885  1.00 75.97  ?  635  ASN C CA  1 
ATOM   7582  C C   . ASN C 1 56  ? 29.884 -52.125 50.512  1.00 77.96  ?  635  ASN C C   1 
ATOM   7583  O O   . ASN C 1 56  ? 30.937 -52.749 50.673  1.00 78.83  ?  635  ASN C O   1 
ATOM   7584  C CB  . ASN C 1 56  ? 28.724 -54.106 51.546  1.00 75.76  ?  635  ASN C CB  1 
ATOM   7585  C CG  . ASN C 1 56  ? 27.416 -54.703 52.030  1.00 76.34  ?  635  ASN C CG  1 
ATOM   7586  O OD1 . ASN C 1 56  ? 26.935 -54.377 53.114  1.00 80.89  ?  635  ASN C OD1 1 
ATOM   7587  N ND2 . ASN C 1 56  ? 26.832 -55.580 51.222  1.00 69.52  ?  635  ASN C ND2 1 
ATOM   7588  N N   . PRO C 1 57  ? 29.885 -50.892 50.010  1.00 81.48  ?  636  PRO C N   1 
ATOM   7589  C CA  . PRO C 1 57  ? 31.111 -50.329 49.441  1.00 73.17  ?  636  PRO C CA  1 
ATOM   7590  C C   . PRO C 1 57  ? 32.069 -49.821 50.505  1.00 76.07  ?  636  PRO C C   1 
ATOM   7591  O O   . PRO C 1 57  ? 31.669 -49.405 51.595  1.00 67.04  ?  636  PRO C O   1 
ATOM   7592  C CB  . PRO C 1 57  ? 30.589 -49.172 48.583  1.00 72.82  ?  636  PRO C CB  1 
ATOM   7593  C CG  . PRO C 1 57  ? 29.397 -48.700 49.334  1.00 63.00  ?  636  PRO C CG  1 
ATOM   7594  C CD  . PRO C 1 57  ? 28.780 -49.916 49.991  1.00 71.59  ?  636  PRO C CD  1 
ATOM   7595  N N   . VAL C 1 58  ? 33.355 -49.856 50.163  1.00 71.89  ?  637  VAL C N   1 
ATOM   7596  C CA  . VAL C 1 58  ? 34.418 -49.324 51.008  1.00 74.44  ?  637  VAL C CA  1 
ATOM   7597  C C   . VAL C 1 58  ? 35.117 -48.220 50.227  1.00 76.58  ?  637  VAL C C   1 
ATOM   7598  O O   . VAL C 1 58  ? 35.651 -48.466 49.138  1.00 71.45  ?  637  VAL C O   1 
ATOM   7599  C CB  . VAL C 1 58  ? 35.420 -50.410 51.428  1.00 72.16  ?  637  VAL C CB  1 
ATOM   7600  C CG1 . VAL C 1 58  ? 36.686 -49.774 51.972  1.00 69.10  ?  637  VAL C CG1 1 
ATOM   7601  C CG2 . VAL C 1 58  ? 34.807 -51.342 52.454  1.00 77.43  ?  637  VAL C CG2 1 
ATOM   7602  N N   . TRP C 1 59  ? 35.111 -47.006 50.777  1.00 73.85  ?  638  TRP C N   1 
ATOM   7603  C CA  . TRP C 1 59  ? 35.771 -45.867 50.150  1.00 76.52  ?  638  TRP C CA  1 
ATOM   7604  C C   . TRP C 1 59  ? 37.138 -45.579 50.757  1.00 65.24  ?  638  TRP C C   1 
ATOM   7605  O O   . TRP C 1 59  ? 38.130 -45.494 50.030  1.00 77.90  ?  638  TRP C O   1 
ATOM   7606  C CB  . TRP C 1 59  ? 34.895 -44.614 50.257  1.00 72.98  ?  638  TRP C CB  1 
ATOM   7607  C CG  . TRP C 1 59  ? 33.625 -44.673 49.476  1.00 66.12  ?  638  TRP C CG  1 
ATOM   7608  C CD1 . TRP C 1 59  ? 33.473 -44.449 48.141  1.00 60.23  ?  638  TRP C CD1 1 
ATOM   7609  C CD2 . TRP C 1 59  ? 32.317 -44.947 49.989  1.00 67.96  ?  638  TRP C CD2 1 
ATOM   7610  N NE1 . TRP C 1 59  ? 32.152 -44.579 47.786  1.00 70.85  ?  638  TRP C NE1 1 
ATOM   7611  C CE2 . TRP C 1 59  ? 31.421 -44.884 48.905  1.00 72.38  ?  638  TRP C CE2 1 
ATOM   7612  C CE3 . TRP C 1 59  ? 31.817 -45.247 51.260  1.00 61.29  ?  638  TRP C CE3 1 
ATOM   7613  C CZ2 . TRP C 1 59  ? 30.053 -45.108 49.053  1.00 74.71  ?  638  TRP C CZ2 1 
ATOM   7614  C CZ3 . TRP C 1 59  ? 30.461 -45.469 51.405  1.00 59.45  ?  638  TRP C CZ3 1 
ATOM   7615  C CH2 . TRP C 1 59  ? 29.594 -45.397 50.308  1.00 67.30  ?  638  TRP C CH2 1 
ATOM   7616  N N   . SER C 1 60  ? 37.199 -45.413 52.079  1.00 81.75  ?  639  SER C N   1 
ATOM   7617  C CA  . SER C 1 60  ? 38.429 -45.073 52.794  1.00 88.23  ?  639  SER C CA  1 
ATOM   7618  C C   . SER C 1 60  ? 39.059 -43.799 52.225  1.00 86.03  ?  639  SER C C   1 
ATOM   7619  O O   . SER C 1 60  ? 40.202 -43.785 51.764  1.00 91.14  ?  639  SER C O   1 
ATOM   7620  C CB  . SER C 1 60  ? 39.419 -46.244 52.768  1.00 88.29  ?  639  SER C CB  1 
ATOM   7621  O OG  . SER C 1 60  ? 39.048 -47.243 53.702  1.00 94.13  ?  639  SER C OG  1 
ATOM   7622  N N   . GLU C 1 61  ? 38.284 -42.717 52.270  1.00 76.36  ?  640  GLU C N   1 
ATOM   7623  C CA  . GLU C 1 61  ? 38.703 -41.423 51.752  1.00 80.62  ?  640  GLU C CA  1 
ATOM   7624  C C   . GLU C 1 61  ? 38.674 -40.388 52.868  1.00 75.05  ?  640  GLU C C   1 
ATOM   7625  O O   . GLU C 1 61  ? 37.788 -40.412 53.728  1.00 74.84  ?  640  GLU C O   1 
ATOM   7626  C CB  . GLU C 1 61  ? 37.806 -40.973 50.594  1.00 87.31  ?  640  GLU C CB  1 
ATOM   7627  C CG  . GLU C 1 61  ? 38.296 -41.418 49.225  1.00 84.12  ?  640  GLU C CG  1 
ATOM   7628  C CD  . GLU C 1 61  ? 37.386 -40.963 48.100  1.00 82.39  ?  640  GLU C CD  1 
ATOM   7629  O OE1 . GLU C 1 61  ? 37.445 -39.771 47.729  1.00 74.66  ?  640  GLU C OE1 1 
ATOM   7630  O OE2 . GLU C 1 61  ? 36.611 -41.797 47.587  1.00 88.33  ?  640  GLU C OE2 1 
ATOM   7631  N N   . GLU C 1 62  ? 39.645 -39.479 52.845  1.00 67.96  ?  641  GLU C N   1 
ATOM   7632  C CA  . GLU C 1 62  ? 39.804 -38.466 53.877  1.00 67.74  ?  641  GLU C CA  1 
ATOM   7633  C C   . GLU C 1 62  ? 39.527 -37.080 53.316  1.00 65.16  ?  641  GLU C C   1 
ATOM   7634  O O   . GLU C 1 62  ? 39.995 -36.734 52.226  1.00 67.26  ?  641  GLU C O   1 
ATOM   7635  C CB  . GLU C 1 62  ? 41.210 -38.503 54.478  1.00 76.73  ?  641  GLU C CB  1 
ATOM   7636  C CG  . GLU C 1 62  ? 41.272 -37.989 55.905  1.00 75.67  ?  641  GLU C CG  1 
ATOM   7637  C CD  . GLU C 1 62  ? 42.693 -37.741 56.377  1.00 97.98  ?  641  GLU C CD  1 
ATOM   7638  O OE1 . GLU C 1 62  ? 43.399 -36.922 55.751  1.00 94.75  ?  641  GLU C OE1 1 
ATOM   7639  O OE2 . GLU C 1 62  ? 43.107 -38.373 57.372  1.00 105.54 ?  641  GLU C OE2 1 
ATOM   7640  N N   . PHE C 1 63  ? 38.772 -36.291 54.077  1.00 62.37  ?  642  PHE C N   1 
ATOM   7641  C CA  . PHE C 1 63  ? 38.445 -34.915 53.730  1.00 65.13  ?  642  PHE C CA  1 
ATOM   7642  C C   . PHE C 1 63  ? 38.722 -34.034 54.937  1.00 59.81  ?  642  PHE C C   1 
ATOM   7643  O O   . PHE C 1 63  ? 38.204 -34.292 56.028  1.00 61.05  ?  642  PHE C O   1 
ATOM   7644  C CB  . PHE C 1 63  ? 36.977 -34.774 53.303  1.00 54.93  ?  642  PHE C CB  1 
ATOM   7645  C CG  . PHE C 1 63  ? 36.543 -35.774 52.269  1.00 56.50  ?  642  PHE C CG  1 
ATOM   7646  C CD1 . PHE C 1 63  ? 36.090 -37.029 52.645  1.00 58.95  ?  642  PHE C CD1 1 
ATOM   7647  C CD2 . PHE C 1 63  ? 36.586 -35.458 50.922  1.00 53.98  ?  642  PHE C CD2 1 
ATOM   7648  C CE1 . PHE C 1 63  ? 35.692 -37.949 51.698  1.00 60.78  ?  642  PHE C CE1 1 
ATOM   7649  C CE2 . PHE C 1 63  ? 36.187 -36.375 49.970  1.00 59.13  ?  642  PHE C CE2 1 
ATOM   7650  C CZ  . PHE C 1 63  ? 35.740 -37.622 50.358  1.00 67.41  ?  642  PHE C CZ  1 
ATOM   7651  N N   . VAL C 1 64  ? 39.541 -33.004 54.745  1.00 59.65  ?  643  VAL C N   1 
ATOM   7652  C CA  . VAL C 1 64  ? 39.855 -32.041 55.793  1.00 59.18  ?  643  VAL C CA  1 
ATOM   7653  C C   . VAL C 1 64  ? 39.217 -30.707 55.426  1.00 58.95  ?  643  VAL C C   1 
ATOM   7654  O O   . VAL C 1 64  ? 39.259 -30.279 54.266  1.00 59.87  ?  643  VAL C O   1 
ATOM   7655  C CB  . VAL C 1 64  ? 41.379 -31.911 56.020  1.00 62.42  ?  643  VAL C CB  1 
ATOM   7656  C CG1 . VAL C 1 64  ? 42.033 -33.287 56.014  1.00 58.63  ?  643  VAL C CG1 1 
ATOM   7657  C CG2 . VAL C 1 64  ? 42.036 -31.018 54.979  1.00 76.21  ?  643  VAL C CG2 1 
ATOM   7658  N N   . PHE C 1 65  ? 38.587 -30.072 56.413  1.00 66.22  ?  644  PHE C N   1 
ATOM   7659  C CA  . PHE C 1 65  ? 37.872 -28.811 56.221  1.00 57.27  ?  644  PHE C CA  1 
ATOM   7660  C C   . PHE C 1 65  ? 38.406 -27.810 57.241  1.00 59.52  ?  644  PHE C C   1 
ATOM   7661  O O   . PHE C 1 65  ? 38.009 -27.832 58.410  1.00 63.01  ?  644  PHE C O   1 
ATOM   7662  C CB  . PHE C 1 65  ? 36.367 -29.007 56.366  1.00 62.21  ?  644  PHE C CB  1 
ATOM   7663  C CG  . PHE C 1 65  ? 35.776 -29.931 55.341  1.00 62.66  ?  644  PHE C CG  1 
ATOM   7664  C CD1 . PHE C 1 65  ? 35.621 -29.519 54.027  1.00 52.01  ?  644  PHE C CD1 1 
ATOM   7665  C CD2 . PHE C 1 65  ? 35.378 -31.212 55.691  1.00 56.46  ?  644  PHE C CD2 1 
ATOM   7666  C CE1 . PHE C 1 65  ? 35.077 -30.366 53.080  1.00 58.04  ?  644  PHE C CE1 1 
ATOM   7667  C CE2 . PHE C 1 65  ? 34.833 -32.065 54.747  1.00 63.60  ?  644  PHE C CE2 1 
ATOM   7668  C CZ  . PHE C 1 65  ? 34.682 -31.641 53.440  1.00 57.07  ?  644  PHE C CZ  1 
ATOM   7669  N N   . ASP C 1 66  ? 39.299 -26.932 56.795  1.00 64.37  ?  645  ASP C N   1 
ATOM   7670  C CA  . ASP C 1 66  ? 39.991 -26.011 57.684  1.00 65.63  ?  645  ASP C CA  1 
ATOM   7671  C C   . ASP C 1 66  ? 39.231 -24.699 57.819  1.00 59.58  ?  645  ASP C C   1 
ATOM   7672  O O   . ASP C 1 66  ? 38.607 -24.226 56.865  1.00 64.97  ?  645  ASP C O   1 
ATOM   7673  C CB  . ASP C 1 66  ? 41.406 -25.737 57.173  1.00 61.49  ?  645  ASP C CB  1 
ATOM   7674  C CG  . ASP C 1 66  ? 42.337 -25.265 58.271  1.00 77.91  ?  645  ASP C CG  1 
ATOM   7675  O OD1 . ASP C 1 66  ? 42.247 -25.802 59.395  1.00 79.73  ?  645  ASP C OD1 1 
ATOM   7676  O OD2 . ASP C 1 66  ? 43.156 -24.357 58.011  1.00 75.79  ?  645  ASP C OD2 1 
ATOM   7677  N N   . ASP C 1 67  ? 39.288 -24.120 59.021  1.00 71.62  ?  646  ASP C N   1 
ATOM   7678  C CA  . ASP C 1 67  ? 38.759 -22.785 59.304  1.00 63.54  ?  646  ASP C CA  1 
ATOM   7679  C C   . ASP C 1 67  ? 37.279 -22.679 58.927  1.00 56.72  ?  646  ASP C C   1 
ATOM   7680  O O   . ASP C 1 67  ? 36.880 -21.888 58.071  1.00 55.47  ?  646  ASP C O   1 
ATOM   7681  C CB  . ASP C 1 67  ? 39.593 -21.714 58.592  1.00 70.54  ?  646  ASP C CB  1 
ATOM   7682  C CG  . ASP C 1 67  ? 39.468 -20.351 59.241  1.00 73.85  ?  646  ASP C CG  1 
ATOM   7683  O OD1 . ASP C 1 67  ? 38.724 -20.232 60.238  1.00 63.19  ?  646  ASP C OD1 1 
ATOM   7684  O OD2 . ASP C 1 67  ? 40.118 -19.399 58.756  1.00 71.04  ?  646  ASP C OD2 1 
ATOM   7685  N N   . LEU C 1 68  ? 36.466 -23.493 59.595  1.00 59.18  ?  647  LEU C N   1 
ATOM   7686  C CA  . LEU C 1 68  ? 35.035 -23.491 59.334  1.00 54.58  ?  647  LEU C CA  1 
ATOM   7687  C C   . LEU C 1 68  ? 34.420 -22.155 59.749  1.00 58.62  ?  647  LEU C C   1 
ATOM   7688  O O   . LEU C 1 68  ? 34.778 -21.604 60.794  1.00 55.94  ?  647  LEU C O   1 
ATOM   7689  C CB  . LEU C 1 68  ? 34.347 -24.628 60.088  1.00 57.08  ?  647  LEU C CB  1 
ATOM   7690  C CG  . LEU C 1 68  ? 34.920 -26.035 59.915  1.00 57.45  ?  647  LEU C CG  1 
ATOM   7691  C CD1 . LEU C 1 68  ? 34.376 -26.968 60.984  1.00 54.95  ?  647  LEU C CD1 1 
ATOM   7692  C CD2 . LEU C 1 68  ? 34.609 -26.565 58.528  1.00 60.29  ?  647  LEU C CD2 1 
ATOM   7693  N N   . PRO C 1 69  ? 33.518 -21.600 58.942  1.00 67.38  ?  648  PRO C N   1 
ATOM   7694  C CA  . PRO C 1 69  ? 32.753 -20.442 59.394  1.00 66.23  ?  648  PRO C CA  1 
ATOM   7695  C C   . PRO C 1 69  ? 32.028 -20.750 60.688  1.00 62.06  ?  648  PRO C C   1 
ATOM   7696  O O   . PRO C 1 69  ? 31.654 -21.908 60.953  1.00 54.83  ?  648  PRO C O   1 
ATOM   7697  C CB  . PRO C 1 69  ? 31.769 -20.196 58.242  1.00 65.65  ?  648  PRO C CB  1 
ATOM   7698  C CG  . PRO C 1 69  ? 32.400 -20.809 57.040  1.00 58.42  ?  648  PRO C CG  1 
ATOM   7699  C CD  . PRO C 1 69  ? 33.430 -21.807 57.486  1.00 60.06  ?  648  PRO C CD  1 
ATOM   7700  N N   . PRO C 1 70  ? 31.798 -19.736 61.530  1.00 67.86  ?  649  PRO C N   1 
ATOM   7701  C CA  . PRO C 1 70  ? 31.168 -19.996 62.838  1.00 64.06  ?  649  PRO C CA  1 
ATOM   7702  C C   . PRO C 1 70  ? 29.723 -20.462 62.754  1.00 66.45  ?  649  PRO C C   1 
ATOM   7703  O O   . PRO C 1 70  ? 29.241 -21.087 63.708  1.00 61.86  ?  649  PRO C O   1 
ATOM   7704  C CB  . PRO C 1 70  ? 31.273 -18.643 63.556  1.00 65.43  ?  649  PRO C CB  1 
ATOM   7705  C CG  . PRO C 1 70  ? 31.389 -17.639 62.457  1.00 69.26  ?  649  PRO C CG  1 
ATOM   7706  C CD  . PRO C 1 70  ? 32.154 -18.318 61.356  1.00 62.44  ?  649  PRO C CD  1 
ATOM   7707  N N   . ASP C 1 71  ? 29.014 -20.183 61.658  1.00 66.42  ?  650  ASP C N   1 
ATOM   7708  C CA  . ASP C 1 71  ? 27.623 -20.604 61.538  1.00 67.40  ?  650  ASP C CA  1 
ATOM   7709  C C   . ASP C 1 71  ? 27.468 -22.095 61.269  1.00 62.52  ?  650  ASP C C   1 
ATOM   7710  O O   . ASP C 1 71  ? 26.348 -22.609 61.362  1.00 70.88  ?  650  ASP C O   1 
ATOM   7711  C CB  . ASP C 1 71  ? 26.916 -19.808 60.434  1.00 71.32  ?  650  ASP C CB  1 
ATOM   7712  C CG  . ASP C 1 71  ? 27.581 -19.955 59.067  1.00 85.84  ?  650  ASP C CG  1 
ATOM   7713  O OD1 . ASP C 1 71  ? 27.361 -19.061 58.226  1.00 87.77  ?  650  ASP C OD1 1 
ATOM   7714  O OD2 . ASP C 1 71  ? 28.308 -20.945 58.817  1.00 88.89  ?  650  ASP C OD2 1 
ATOM   7715  N N   . ILE C 1 72  ? 28.550 -22.792 60.923  1.00 55.88  ?  651  ILE C N   1 
ATOM   7716  C CA  . ILE C 1 72  ? 28.475 -24.224 60.664  1.00 61.90  ?  651  ILE C CA  1 
ATOM   7717  C C   . ILE C 1 72  ? 28.311 -24.966 61.982  1.00 49.45  ?  651  ILE C C   1 
ATOM   7718  O O   . ILE C 1 72  ? 29.109 -24.797 62.912  1.00 61.41  ?  651  ILE C O   1 
ATOM   7719  C CB  . ILE C 1 72  ? 29.722 -24.699 59.903  1.00 62.43  ?  651  ILE C CB  1 
ATOM   7720  C CG1 . ILE C 1 72  ? 29.767 -24.067 58.510  1.00 57.48  ?  651  ILE C CG1 1 
ATOM   7721  C CG2 . ILE C 1 72  ? 29.753 -26.220 59.800  1.00 45.55  ?  651  ILE C CG2 1 
ATOM   7722  C CD1 . ILE C 1 72  ? 31.015 -24.412 57.736  1.00 75.97  ?  651  ILE C CD1 1 
ATOM   7723  N N   . ASN C 1 73  ? 27.275 -25.800 62.065  1.00 44.60  ?  652  ASN C N   1 
ATOM   7724  C CA  . ASN C 1 73  ? 26.966 -26.528 63.285  1.00 50.57  ?  652  ASN C CA  1 
ATOM   7725  C C   . ASN C 1 73  ? 26.886 -28.036 63.091  1.00 51.56  ?  652  ASN C C   1 
ATOM   7726  O O   . ASN C 1 73  ? 26.596 -28.752 64.058  1.00 46.08  ?  652  ASN C O   1 
ATOM   7727  C CB  . ASN C 1 73  ? 25.643 -26.024 63.882  1.00 45.02  ?  652  ASN C CB  1 
ATOM   7728  C CG  . ASN C 1 73  ? 24.494 -26.080 62.892  1.00 47.11  ?  652  ASN C CG  1 
ATOM   7729  O OD1 . ASN C 1 73  ? 24.137 -27.149 62.397  1.00 51.80  ?  652  ASN C OD1 1 
ATOM   7730  N ND2 . ASN C 1 73  ? 23.901 -24.928 62.609  1.00 54.65  ?  652  ASN C ND2 1 
ATOM   7731  N N   . ARG C 1 74  ? 27.138 -28.542 61.887  1.00 45.42  ?  653  ARG C N   1 
ATOM   7732  C CA  . ARG C 1 74  ? 26.960 -29.959 61.601  1.00 60.95  ?  653  ARG C CA  1 
ATOM   7733  C C   . ARG C 1 74  ? 27.586 -30.268 60.251  1.00 55.04  ?  653  ARG C C   1 
ATOM   7734  O O   . ARG C 1 74  ? 27.944 -29.368 59.487  1.00 52.15  ?  653  ARG C O   1 
ATOM   7735  C CB  . ARG C 1 74  ? 25.481 -30.346 61.590  1.00 48.73  ?  653  ARG C CB  1 
ATOM   7736  C CG  . ARG C 1 74  ? 24.772 -29.972 60.292  1.00 53.53  ?  653  ARG C CG  1 
ATOM   7737  C CD  . ARG C 1 74  ? 23.286 -29.732 60.500  1.00 56.44  ?  653  ARG C CD  1 
ATOM   7738  N NE  . ARG C 1 74  ? 22.643 -29.247 59.284  1.00 53.27  ?  653  ARG C NE  1 
ATOM   7739  C CZ  . ARG C 1 74  ? 22.294 -27.985 59.069  1.00 65.68  ?  653  ARG C CZ  1 
ATOM   7740  N NH1 . ARG C 1 74  ? 22.501 -27.044 59.977  1.00 57.64  ?  653  ARG C NH1 1 
ATOM   7741  N NH2 . ARG C 1 74  ? 21.722 -27.658 57.914  1.00 65.13  ?  653  ARG C NH2 1 
ATOM   7742  N N   . PHE C 1 75  ? 27.712 -31.564 59.971  1.00 50.70  ?  654  PHE C N   1 
ATOM   7743  C CA  . PHE C 1 75  ? 27.989 -32.055 58.631  1.00 51.21  ?  654  PHE C CA  1 
ATOM   7744  C C   . PHE C 1 75  ? 26.943 -33.099 58.268  1.00 45.99  ?  654  PHE C C   1 
ATOM   7745  O O   . PHE C 1 75  ? 26.420 -33.807 59.134  1.00 57.48  ?  654  PHE C O   1 
ATOM   7746  C CB  . PHE C 1 75  ? 29.414 -32.642 58.499  1.00 39.81  ?  654  PHE C CB  1 
ATOM   7747  C CG  . PHE C 1 75  ? 29.621 -33.948 59.225  1.00 51.24  ?  654  PHE C CG  1 
ATOM   7748  C CD1 . PHE C 1 75  ? 29.297 -35.157 58.624  1.00 50.64  ?  654  PHE C CD1 1 
ATOM   7749  C CD2 . PHE C 1 75  ? 30.169 -33.968 60.497  1.00 50.78  ?  654  PHE C CD2 1 
ATOM   7750  C CE1 . PHE C 1 75  ? 29.491 -36.354 59.288  1.00 56.53  ?  654  PHE C CE1 1 
ATOM   7751  C CE2 . PHE C 1 75  ? 30.371 -35.163 61.165  1.00 48.44  ?  654  PHE C CE2 1 
ATOM   7752  C CZ  . PHE C 1 75  ? 30.032 -36.357 60.559  1.00 62.21  ?  654  PHE C CZ  1 
ATOM   7753  N N   . GLU C 1 76  ? 26.636 -33.179 56.978  1.00 50.56  ?  655  GLU C N   1 
ATOM   7754  C CA  . GLU C 1 76  ? 25.688 -34.154 56.463  1.00 51.31  ?  655  GLU C CA  1 
ATOM   7755  C C   . GLU C 1 76  ? 26.328 -34.914 55.310  1.00 53.28  ?  655  GLU C C   1 
ATOM   7756  O O   . GLU C 1 76  ? 27.098 -34.347 54.528  1.00 41.95  ?  655  GLU C O   1 
ATOM   7757  C CB  . GLU C 1 76  ? 24.381 -33.478 56.009  1.00 55.49  ?  655  GLU C CB  1 
ATOM   7758  C CG  . GLU C 1 76  ? 23.918 -32.344 56.929  1.00 51.81  ?  655  GLU C CG  1 
ATOM   7759  C CD  . GLU C 1 76  ? 22.565 -31.774 56.543  1.00 67.57  ?  655  GLU C CD  1 
ATOM   7760  O OE1 . GLU C 1 76  ? 22.192 -31.877 55.355  1.00 83.23  ?  655  GLU C OE1 1 
ATOM   7761  O OE2 . GLU C 1 76  ? 21.877 -31.214 57.425  1.00 62.62  ?  655  GLU C OE2 1 
ATOM   7762  N N   . ILE C 1 77  ? 26.030 -36.205 55.222  1.00 38.55  ?  656  ILE C N   1 
ATOM   7763  C CA  . ILE C 1 77  ? 26.491 -37.040 54.123  1.00 52.23  ?  656  ILE C CA  1 
ATOM   7764  C C   . ILE C 1 77  ? 25.276 -37.687 53.478  1.00 49.71  ?  656  ILE C C   1 
ATOM   7765  O O   . ILE C 1 77  ? 24.446 -38.288 54.170  1.00 44.89  ?  656  ILE C O   1 
ATOM   7766  C CB  . ILE C 1 77  ? 27.494 -38.108 54.591  1.00 50.93  ?  656  ILE C CB  1 
ATOM   7767  C CG1 . ILE C 1 77  ? 28.764 -37.447 55.128  1.00 48.64  ?  656  ILE C CG1 1 
ATOM   7768  C CG2 . ILE C 1 77  ? 27.828 -39.051 53.445  1.00 55.53  ?  656  ILE C CG2 1 
ATOM   7769  C CD1 . ILE C 1 77  ? 29.441 -38.228 56.232  1.00 48.81  ?  656  ILE C CD1 1 
ATOM   7770  N N   . THR C 1 78  ? 25.162 -37.546 52.163  1.00 36.40  ?  657  THR C N   1 
ATOM   7771  C CA  . THR C 1 78  ? 24.152 -38.259 51.400  1.00 52.52  ?  657  THR C CA  1 
ATOM   7772  C C   . THR C 1 78  ? 24.807 -39.360 50.580  1.00 59.74  ?  657  THR C C   1 
ATOM   7773  O O   . THR C 1 78  ? 26.011 -39.336 50.308  1.00 59.80  ?  657  THR C O   1 
ATOM   7774  C CB  . THR C 1 78  ? 23.365 -37.321 50.479  1.00 56.08  ?  657  THR C CB  1 
ATOM   7775  O OG1 . THR C 1 78  ? 24.255 -36.709 49.539  1.00 58.56  ?  657  THR C OG1 1 
ATOM   7776  C CG2 . THR C 1 78  ? 22.653 -36.245 51.287  1.00 48.37  ?  657  THR C CG2 1 
ATOM   7777  N N   . LEU C 1 79  ? 23.996 -40.338 50.193  1.00 60.83  ?  658  LEU C N   1 
ATOM   7778  C CA  . LEU C 1 79  ? 24.454 -41.477 49.412  1.00 61.10  ?  658  LEU C CA  1 
ATOM   7779  C C   . LEU C 1 79  ? 23.734 -41.481 48.072  1.00 63.10  ?  658  LEU C C   1 
ATOM   7780  O O   . LEU C 1 79  ? 22.500 -41.434 48.026  1.00 61.98  ?  658  LEU C O   1 
ATOM   7781  C CB  . LEU C 1 79  ? 24.213 -42.785 50.167  1.00 61.47  ?  658  LEU C CB  1 
ATOM   7782  C CG  . LEU C 1 79  ? 25.476 -43.423 50.745  1.00 63.04  ?  658  LEU C CG  1 
ATOM   7783  C CD1 . LEU C 1 79  ? 25.242 -44.878 51.085  1.00 67.77  ?  658  LEU C CD1 1 
ATOM   7784  C CD2 . LEU C 1 79  ? 26.606 -43.300 49.746  1.00 68.01  ?  658  LEU C CD2 1 
ATOM   7785  N N   . SER C 1 80  ? 24.505 -41.530 46.992  1.00 65.10  ?  659  SER C N   1 
ATOM   7786  C CA  . SER C 1 80  ? 23.987 -41.471 45.633  1.00 66.74  ?  659  SER C CA  1 
ATOM   7787  C C   . SER C 1 80  ? 24.386 -42.734 44.874  1.00 67.16  ?  659  SER C C   1 
ATOM   7788  O O   . SER C 1 80  ? 25.048 -43.624 45.409  1.00 67.81  ?  659  SER C O   1 
ATOM   7789  C CB  . SER C 1 80  ? 24.495 -40.219 44.915  1.00 57.57  ?  659  SER C CB  1 
ATOM   7790  O OG  . SER C 1 80  ? 24.193 -39.048 45.650  1.00 68.79  ?  659  SER C OG  1 
ATOM   7791  N N   . ASN C 1 81  ? 23.976 -42.803 43.608  1.00 73.10  ?  660  ASN C N   1 
ATOM   7792  C CA  . ASN C 1 81  ? 24.260 -43.954 42.758  1.00 68.02  ?  660  ASN C CA  1 
ATOM   7793  C C   . ASN C 1 81  ? 24.710 -43.456 41.394  1.00 74.79  ?  660  ASN C C   1 
ATOM   7794  O O   . ASN C 1 81  ? 23.964 -42.745 40.715  1.00 73.46  ?  660  ASN C O   1 
ATOM   7795  C CB  . ASN C 1 81  ? 23.031 -44.856 42.619  1.00 65.13  ?  660  ASN C CB  1 
ATOM   7796  C CG  . ASN C 1 81  ? 23.377 -46.238 42.089  1.00 77.74  ?  660  ASN C CG  1 
ATOM   7797  O OD1 . ASN C 1 81  ? 24.539 -46.645 42.085  1.00 73.82  ?  660  ASN C OD1 1 
ATOM   7798  N ND2 . ASN C 1 81  ? 22.364 -46.965 41.635  1.00 81.35  ?  660  ASN C ND2 1 
ATOM   7799  N N   . LYS C 1 82  ? 25.922 -43.833 40.995  1.00 69.23  ?  661  LYS C N   1 
ATOM   7800  C CA  . LYS C 1 82  ? 26.469 -43.409 39.714  1.00 82.30  ?  661  LYS C CA  1 
ATOM   7801  C C   . LYS C 1 82  ? 25.876 -44.243 38.585  1.00 92.42  ?  661  LYS C C   1 
ATOM   7802  O O   . LYS C 1 82  ? 25.937 -45.476 38.613  1.00 86.50  ?  661  LYS C O   1 
ATOM   7803  C CB  . LYS C 1 82  ? 27.992 -43.533 39.720  1.00 89.34  ?  661  LYS C CB  1 
ATOM   7804  C CG  . LYS C 1 82  ? 28.663 -43.033 38.450  1.00 95.27  ?  661  LYS C CG  1 
ATOM   7805  C CD  . LYS C 1 82  ? 28.425 -41.545 38.245  1.00 105.32 ?  661  LYS C CD  1 
ATOM   7806  C CE  . LYS C 1 82  ? 29.405 -40.962 37.237  1.00 113.58 ?  661  LYS C CE  1 
ATOM   7807  N NZ  . LYS C 1 82  ? 30.124 -39.776 37.782  1.00 110.69 ?  661  LYS C NZ  1 
ATOM   7808  N N   . THR C 1 83  ? 25.303 -43.565 37.592  1.00 112.60 ?  662  THR C N   1 
ATOM   7809  C CA  . THR C 1 83  ? 24.713 -44.234 36.441  1.00 122.15 ?  662  THR C CA  1 
ATOM   7810  C C   . THR C 1 83  ? 24.909 -43.361 35.210  1.00 132.66 ?  662  THR C C   1 
ATOM   7811  O O   . THR C 1 83  ? 25.169 -42.159 35.311  1.00 130.25 ?  662  THR C O   1 
ATOM   7812  C CB  . THR C 1 83  ? 23.223 -44.530 36.656  1.00 125.29 ?  662  THR C CB  1 
ATOM   7813  O OG1 . THR C 1 83  ? 22.645 -44.999 35.431  1.00 140.39 ?  662  THR C OG1 1 
ATOM   7814  C CG2 . THR C 1 83  ? 22.489 -43.276 37.110  1.00 110.94 ?  662  THR C CG2 1 
ATOM   7815  N N   . LYS C 1 84  ? 24.779 -43.982 34.042  1.00 126.08 ?  663  LYS C N   1 
ATOM   7816  C CA  . LYS C 1 84  ? 24.962 -43.280 32.776  1.00 111.66 ?  663  LYS C CA  1 
ATOM   7817  C C   . LYS C 1 84  ? 23.704 -43.353 31.918  1.00 111.27 ?  663  LYS C C   1 
ATOM   7818  O O   . LYS C 1 84  ? 22.746 -44.043 32.264  1.00 109.40 ?  663  LYS C O   1 
ATOM   7819  C CB  . LYS C 1 84  ? 26.153 -43.859 32.010  1.00 97.31  ?  663  LYS C CB  1 
ATOM   7820  C CG  . LYS C 1 84  ? 27.497 -43.568 32.652  1.00 105.31 ?  663  LYS C CG  1 
ATOM   7821  C CD  . LYS C 1 84  ? 28.634 -44.185 31.857  1.00 117.04 ?  663  LYS C CD  1 
ATOM   7822  C CE  . LYS C 1 84  ? 29.974 -43.946 32.534  1.00 132.56 ?  663  LYS C CE  1 
ATOM   7823  N NZ  . LYS C 1 84  ? 31.091 -44.598 31.793  1.00 148.47 ?  663  LYS C NZ  1 
ATOM   7824  N N   . LYS C 1 87  ? 22.277 -39.641 36.920  1.00 93.36  ?  666  LYS C N   1 
ATOM   7825  C CA  . LYS C 1 87  ? 22.735 -38.890 38.081  1.00 107.11 ?  666  LYS C CA  1 
ATOM   7826  C C   . LYS C 1 87  ? 22.406 -39.627 39.379  1.00 109.42 ?  666  LYS C C   1 
ATOM   7827  O O   . LYS C 1 87  ? 23.305 -40.100 40.074  1.00 106.99 ?  666  LYS C O   1 
ATOM   7828  C CB  . LYS C 1 87  ? 22.119 -37.485 38.090  1.00 113.39 ?  666  LYS C CB  1 
ATOM   7829  C CG  . LYS C 1 87  ? 20.673 -37.420 37.606  1.00 120.05 ?  666  LYS C CG  1 
ATOM   7830  C CD  . LYS C 1 87  ? 20.323 -36.042 37.066  1.00 120.13 ?  666  LYS C CD  1 
ATOM   7831  C CE  . LYS C 1 87  ? 18.844 -35.735 37.255  1.00 116.53 ?  666  LYS C CE  1 
ATOM   7832  N NZ  . LYS C 1 87  ? 18.555 -35.228 38.627  1.00 115.85 ?  666  LYS C NZ  1 
ATOM   7833  N N   . ASP C 1 88  ? 21.114 -39.727 39.682  1.00 114.79 ?  667  ASP C N   1 
ATOM   7834  C CA  . ASP C 1 88  ? 20.618 -40.352 40.903  1.00 107.58 ?  667  ASP C CA  1 
ATOM   7835  C C   . ASP C 1 88  ? 21.317 -39.832 42.163  1.00 99.52  ?  667  ASP C C   1 
ATOM   7836  O O   . ASP C 1 88  ? 21.987 -40.596 42.868  1.00 102.70 ?  667  ASP C O   1 
ATOM   7837  C CB  . ASP C 1 88  ? 20.738 -41.867 40.811  1.00 114.28 ?  667  ASP C CB  1 
ATOM   7838  C CG  . ASP C 1 88  ? 19.425 -42.536 40.455  1.00 132.07 ?  667  ASP C CG  1 
ATOM   7839  O OD1 . ASP C 1 88  ? 18.469 -42.435 41.254  1.00 137.07 ?  667  ASP C OD1 1 
ATOM   7840  O OD2 . ASP C 1 88  ? 19.347 -43.161 39.375  1.00 130.71 ?  667  ASP C OD2 1 
ATOM   7841  N N   . PRO C 1 89  ? 21.181 -38.546 42.480  1.00 85.20  ?  668  PRO C N   1 
ATOM   7842  C CA  . PRO C 1 89  ? 21.840 -38.012 43.674  1.00 79.57  ?  668  PRO C CA  1 
ATOM   7843  C C   . PRO C 1 89  ? 20.943 -38.003 44.903  1.00 64.71  ?  668  PRO C C   1 
ATOM   7844  O O   . PRO C 1 89  ? 19.721 -37.861 44.825  1.00 70.15  ?  668  PRO C O   1 
ATOM   7845  C CB  . PRO C 1 89  ? 22.187 -36.579 43.247  1.00 72.47  ?  668  PRO C CB  1 
ATOM   7846  C CG  . PRO C 1 89  ? 21.037 -36.196 42.373  1.00 73.45  ?  668  PRO C CG  1 
ATOM   7847  C CD  . PRO C 1 89  ? 20.569 -37.468 41.679  1.00 86.04  ?  668  PRO C CD  1 
ATOM   7848  N N   . ASP C 1 90  ? 21.589 -38.183 46.057  1.00 64.93  ?  669  ASP C N   1 
ATOM   7849  C CA  . ASP C 1 90  ? 20.986 -37.955 47.372  1.00 53.29  ?  669  ASP C CA  1 
ATOM   7850  C C   . ASP C 1 90  ? 19.791 -38.880 47.619  1.00 55.25  ?  669  ASP C C   1 
ATOM   7851  O O   . ASP C 1 90  ? 18.667 -38.440 47.867  1.00 69.14  ?  669  ASP C O   1 
ATOM   7852  C CB  . ASP C 1 90  ? 20.590 -36.482 47.531  1.00 50.77  ?  669  ASP C CB  1 
ATOM   7853  C CG  . ASP C 1 90  ? 21.712 -35.531 47.144  1.00 59.17  ?  669  ASP C CG  1 
ATOM   7854  O OD1 . ASP C 1 90  ? 22.770 -35.548 47.807  1.00 54.19  ?  669  ASP C OD1 1 
ATOM   7855  O OD2 . ASP C 1 90  ? 21.536 -34.765 46.174  1.00 68.10  ?  669  ASP C OD2 1 
ATOM   7856  N N   . ILE C 1 91  ? 20.057 -40.184 47.564  1.00 62.15  ?  670  ILE C N   1 
ATOM   7857  C CA  . ILE C 1 91  ? 19.021 -41.165 47.872  1.00 55.12  ?  670  ILE C CA  1 
ATOM   7858  C C   . ILE C 1 91  ? 18.885 -41.347 49.379  1.00 61.14  ?  670  ILE C C   1 
ATOM   7859  O O   . ILE C 1 91  ? 17.779 -41.290 49.930  1.00 54.89  ?  670  ILE C O   1 
ATOM   7860  C CB  . ILE C 1 91  ? 19.319 -42.499 47.163  1.00 69.04  ?  670  ILE C CB  1 
ATOM   7861  C CG1 . ILE C 1 91  ? 19.191 -42.339 45.647  1.00 65.17  ?  670  ILE C CG1 1 
ATOM   7862  C CG2 . ILE C 1 91  ? 18.393 -43.599 47.666  1.00 57.94  ?  670  ILE C CG2 1 
ATOM   7863  C CD1 . ILE C 1 91  ? 20.477 -42.598 44.898  1.00 73.19  ?  670  ILE C CD1 1 
ATOM   7864  N N   . LEU C 1 92  ? 20.004 -41.563 50.067  1.00 61.66  ?  671  LEU C N   1 
ATOM   7865  C CA  . LEU C 1 92  ? 20.039 -41.731 51.511  1.00 48.47  ?  671  LEU C CA  1 
ATOM   7866  C C   . LEU C 1 92  ? 20.844 -40.597 52.131  1.00 55.91  ?  671  LEU C C   1 
ATOM   7867  O O   . LEU C 1 92  ? 21.581 -39.893 51.440  1.00 49.55  ?  671  LEU C O   1 
ATOM   7868  C CB  . LEU C 1 92  ? 20.654 -43.080 51.895  1.00 53.69  ?  671  LEU C CB  1 
ATOM   7869  C CG  . LEU C 1 92  ? 20.089 -44.287 51.149  1.00 54.85  ?  671  LEU C CG  1 
ATOM   7870  C CD1 . LEU C 1 92  ? 20.841 -45.547 51.534  1.00 55.18  ?  671  LEU C CD1 1 
ATOM   7871  C CD2 . LEU C 1 92  ? 18.601 -44.437 51.425  1.00 54.13  ?  671  LEU C CD2 1 
ATOM   7872  N N   . PHE C 1 93  ? 20.707 -40.427 53.446  1.00 41.06  ?  672  PHE C N   1 
ATOM   7873  C CA  . PHE C 1 93  ? 21.394 -39.330 54.115  1.00 48.71  ?  672  PHE C CA  1 
ATOM   7874  C C   . PHE C 1 93  ? 21.604 -39.656 55.588  1.00 51.61  ?  672  PHE C C   1 
ATOM   7875  O O   . PHE C 1 93  ? 20.903 -40.486 56.172  1.00 46.69  ?  672  PHE C O   1 
ATOM   7876  C CB  . PHE C 1 93  ? 20.622 -38.013 53.968  1.00 44.42  ?  672  PHE C CB  1 
ATOM   7877  C CG  . PHE C 1 93  ? 19.343 -37.960 54.762  1.00 51.22  ?  672  PHE C CG  1 
ATOM   7878  C CD1 . PHE C 1 93  ? 18.191 -38.572 54.292  1.00 49.41  ?  672  PHE C CD1 1 
ATOM   7879  C CD2 . PHE C 1 93  ? 19.289 -37.286 55.972  1.00 54.50  ?  672  PHE C CD2 1 
ATOM   7880  C CE1 . PHE C 1 93  ? 17.014 -38.520 55.016  1.00 55.06  ?  672  PHE C CE1 1 
ATOM   7881  C CE2 . PHE C 1 93  ? 18.113 -37.230 56.701  1.00 50.64  ?  672  PHE C CE2 1 
ATOM   7882  C CZ  . PHE C 1 93  ? 16.975 -37.847 56.223  1.00 51.67  ?  672  PHE C CZ  1 
ATOM   7883  N N   . MET C 1 94  ? 22.595 -38.986 56.174  1.00 39.36  ?  673  MET C N   1 
ATOM   7884  C CA  . MET C 1 94  ? 22.794 -38.965 57.615  1.00 49.24  ?  673  MET C CA  1 
ATOM   7885  C C   . MET C 1 94  ? 23.251 -37.570 58.019  1.00 42.65  ?  673  MET C C   1 
ATOM   7886  O O   . MET C 1 94  ? 23.778 -36.807 57.205  1.00 44.69  ?  673  MET C O   1 
ATOM   7887  C CB  . MET C 1 94  ? 23.815 -40.015 58.079  1.00 40.04  ?  673  MET C CB  1 
ATOM   7888  C CG  . MET C 1 94  ? 25.087 -40.055 57.250  1.00 52.09  ?  673  MET C CG  1 
ATOM   7889  S SD  . MET C 1 94  ? 26.382 -38.976 57.889  1.00 69.94  ?  673  MET C SD  1 
ATOM   7890  C CE  . MET C 1 94  ? 26.362 -39.378 59.628  1.00 57.60  ?  673  MET C CE  1 
ATOM   7891  N N   . ARG C 1 95  ? 23.036 -37.240 59.288  1.00 47.98  ?  674  ARG C N   1 
ATOM   7892  C CA  . ARG C 1 95  ? 23.425 -35.951 59.840  1.00 59.22  ?  674  ARG C CA  1 
ATOM   7893  C C   . ARG C 1 95  ? 24.196 -36.161 61.132  1.00 43.96  ?  674  ARG C C   1 
ATOM   7894  O O   . ARG C 1 95  ? 23.978 -37.140 61.850  1.00 47.13  ?  674  ARG C O   1 
ATOM   7895  C CB  . ARG C 1 95  ? 22.209 -35.057 60.116  1.00 41.74  ?  674  ARG C CB  1 
ATOM   7896  C CG  . ARG C 1 95  ? 21.632 -34.386 58.890  1.00 53.33  ?  674  ARG C CG  1 
ATOM   7897  C CD  . ARG C 1 95  ? 20.506 -33.442 59.277  1.00 60.41  ?  674  ARG C CD  1 
ATOM   7898  N NE  . ARG C 1 95  ? 19.271 -34.160 59.563  1.00 60.36  ?  674  ARG C NE  1 
ATOM   7899  C CZ  . ARG C 1 95  ? 18.145 -34.018 58.877  1.00 69.61  ?  674  ARG C CZ  1 
ATOM   7900  N NH1 . ARG C 1 95  ? 18.054 -33.169 57.866  1.00 71.52  ?  674  ARG C NH1 1 
ATOM   7901  N NH2 . ARG C 1 95  ? 17.084 -34.747 59.213  1.00 58.68  ?  674  ARG C NH2 1 
ATOM   7902  N N   . CYS C 1 96  ? 25.092 -35.224 61.430  1.00 68.43  ?  675  CYS C N   1 
ATOM   7903  C CA  . CYS C 1 96  ? 25.845 -35.274 62.680  1.00 49.96  ?  675  CYS C CA  1 
ATOM   7904  C C   . CYS C 1 96  ? 26.150 -33.851 63.127  1.00 47.54  ?  675  CYS C C   1 
ATOM   7905  O O   . CYS C 1 96  ? 26.968 -33.166 62.503  1.00 43.54  ?  675  CYS C O   1 
ATOM   7906  C CB  . CYS C 1 96  ? 27.129 -36.079 62.519  1.00 60.31  ?  675  CYS C CB  1 
ATOM   7907  S SG  . CYS C 1 96  ? 28.034 -36.280 64.069  1.00 56.26  ?  675  CYS C SG  1 
ATOM   7908  N N   . GLN C 1 97  ? 25.508 -33.415 64.209  1.00 44.35  ?  676  GLN C N   1 
ATOM   7909  C CA  . GLN C 1 97  ? 25.832 -32.121 64.793  1.00 38.13  ?  676  GLN C CA  1 
ATOM   7910  C C   . GLN C 1 97  ? 27.250 -32.133 65.348  1.00 55.28  ?  676  GLN C C   1 
ATOM   7911  O O   . GLN C 1 97  ? 27.672 -33.096 65.996  1.00 45.45  ?  676  GLN C O   1 
ATOM   7912  C CB  . GLN C 1 97  ? 24.845 -31.768 65.907  1.00 46.86  ?  676  GLN C CB  1 
ATOM   7913  C CG  . GLN C 1 97  ? 23.392 -31.805 65.486  1.00 45.86  ?  676  GLN C CG  1 
ATOM   7914  C CD  . GLN C 1 97  ? 23.078 -30.766 64.432  1.00 53.13  ?  676  GLN C CD  1 
ATOM   7915  O OE1 . GLN C 1 97  ? 23.574 -29.640 64.488  1.00 48.72  ?  676  GLN C OE1 1 
ATOM   7916  N NE2 . GLN C 1 97  ? 22.261 -31.141 63.457  1.00 52.57  ?  676  GLN C NE2 1 
ATOM   7917  N N   . LEU C 1 98  ? 27.986 -31.046 65.098  1.00 42.20  ?  677  LEU C N   1 
ATOM   7918  C CA  . LEU C 1 98  ? 29.366 -30.959 65.565  1.00 44.38  ?  677  LEU C CA  1 
ATOM   7919  C C   . LEU C 1 98  ? 29.472 -31.050 67.082  1.00 51.72  ?  677  LEU C C   1 
ATOM   7920  O O   . LEU C 1 98  ? 30.545 -31.384 67.596  1.00 53.52  ?  677  LEU C O   1 
ATOM   7921  C CB  . LEU C 1 98  ? 30.005 -29.659 65.075  1.00 46.43  ?  677  LEU C CB  1 
ATOM   7922  C CG  . LEU C 1 98  ? 30.260 -29.555 63.570  1.00 60.64  ?  677  LEU C CG  1 
ATOM   7923  C CD1 . LEU C 1 98  ? 30.933 -28.232 63.221  1.00 50.29  ?  677  LEU C CD1 1 
ATOM   7924  C CD2 . LEU C 1 98  ? 31.094 -30.733 63.084  1.00 46.67  ?  677  LEU C CD2 1 
ATOM   7925  N N   . SER C 1 99  ? 28.383 -30.771 67.806  1.00 52.46  ?  678  SER C N   1 
ATOM   7926  C CA  . SER C 1 99  ? 28.408 -30.799 69.264  1.00 50.29  ?  678  SER C CA  1 
ATOM   7927  C C   . SER C 1 99  ? 28.633 -32.198 69.827  1.00 52.17  ?  678  SER C C   1 
ATOM   7928  O O   . SER C 1 99  ? 28.990 -32.324 71.003  1.00 53.70  ?  678  SER C O   1 
ATOM   7929  C CB  . SER C 1 99  ? 27.107 -30.215 69.823  1.00 43.54  ?  678  SER C CB  1 
ATOM   7930  O OG  . SER C 1 99  ? 26.028 -31.115 69.650  1.00 50.93  ?  678  SER C OG  1 
ATOM   7931  N N   . ARG C 1 100 ? 28.427 -33.250 69.029  1.00 46.51  ?  679  ARG C N   1 
ATOM   7932  C CA  . ARG C 1 100 ? 28.736 -34.601 69.483  1.00 53.96  ?  679  ARG C CA  1 
ATOM   7933  C C   . ARG C 1 100 ? 30.227 -34.906 69.464  1.00 55.13  ?  679  ARG C C   1 
ATOM   7934  O O   . ARG C 1 100 ? 30.639 -35.932 70.017  1.00 55.71  ?  679  ARG C O   1 
ATOM   7935  C CB  . ARG C 1 100 ? 28.012 -35.646 68.629  1.00 55.33  ?  679  ARG C CB  1 
ATOM   7936  C CG  . ARG C 1 100 ? 26.649 -35.234 68.123  1.00 58.92  ?  679  ARG C CG  1 
ATOM   7937  C CD  . ARG C 1 100 ? 25.960 -36.407 67.450  1.00 54.92  ?  679  ARG C CD  1 
ATOM   7938  N NE  . ARG C 1 100 ? 25.951 -37.590 68.303  1.00 57.52  ?  679  ARG C NE  1 
ATOM   7939  C CZ  . ARG C 1 100 ? 26.341 -38.797 67.916  1.00 77.51  ?  679  ARG C CZ  1 
ATOM   7940  N NH1 . ARG C 1 100 ? 26.772 -39.023 66.685  1.00 75.82  ?  679  ARG C NH1 1 
ATOM   7941  N NH2 . ARG C 1 100 ? 26.300 -39.802 68.787  1.00 77.75  ?  679  ARG C NH2 1 
ATOM   7942  N N   . LEU C 1 101 ? 31.034 -34.057 68.837  1.00 54.37  ?  680  LEU C N   1 
ATOM   7943  C CA  . LEU C 1 101 ? 32.478 -34.252 68.725  1.00 57.95  ?  680  LEU C CA  1 
ATOM   7944  C C   . LEU C 1 101 ? 33.156 -33.221 69.623  1.00 59.36  ?  680  LEU C C   1 
ATOM   7945  O O   . LEU C 1 101 ? 33.497 -32.120 69.186  1.00 76.20  ?  680  LEU C O   1 
ATOM   7946  C CB  . LEU C 1 101 ? 32.931 -34.125 67.272  1.00 61.04  ?  680  LEU C CB  1 
ATOM   7947  C CG  . LEU C 1 101 ? 32.058 -34.838 66.238  1.00 55.41  ?  680  LEU C CG  1 
ATOM   7948  C CD1 . LEU C 1 101 ? 32.325 -34.304 64.838  1.00 54.55  ?  680  LEU C CD1 1 
ATOM   7949  C CD2 . LEU C 1 101 ? 32.282 -36.343 66.294  1.00 46.56  ?  680  LEU C CD2 1 
ATOM   7950  N N   . GLN C 1 102 ? 33.342 -33.582 70.886  1.00 65.04  ?  681  GLN C N   1 
ATOM   7951  C CA  . GLN C 1 102 ? 33.969 -32.717 71.871  1.00 72.21  ?  681  GLN C CA  1 
ATOM   7952  C C   . GLN C 1 102 ? 35.311 -33.299 72.300  1.00 81.77  ?  681  GLN C C   1 
ATOM   7953  O O   . GLN C 1 102 ? 35.720 -34.377 71.857  1.00 78.53  ?  681  GLN C O   1 
ATOM   7954  C CB  . GLN C 1 102 ? 33.046 -32.516 73.074  1.00 83.37  ?  681  GLN C CB  1 
ATOM   7955  C CG  . GLN C 1 102 ? 31.810 -31.690 72.769  1.00 70.26  ?  681  GLN C CG  1 
ATOM   7956  C CD  . GLN C 1 102 ? 32.097 -30.202 72.702  1.00 66.57  ?  681  GLN C CD  1 
ATOM   7957  O OE1 . GLN C 1 102 ? 31.277 -29.428 72.213  1.00 78.02  ?  681  GLN C OE1 1 
ATOM   7958  N NE2 . GLN C 1 102 ? 33.258 -29.793 73.204  1.00 63.28  ?  681  GLN C NE2 1 
ATOM   7959  N N   . LYS C 1 103 ? 35.996 -32.558 73.171  1.00 103.71 ?  682  LYS C N   1 
ATOM   7960  C CA  . LYS C 1 103 ? 37.312 -32.893 73.708  1.00 97.92  ?  682  LYS C CA  1 
ATOM   7961  C C   . LYS C 1 103 ? 38.399 -32.930 72.638  1.00 109.30 ?  682  LYS C C   1 
ATOM   7962  O O   . LYS C 1 103 ? 39.522 -33.362 72.922  1.00 116.42 ?  682  LYS C O   1 
ATOM   7963  C CB  . LYS C 1 103 ? 37.285 -34.230 74.466  1.00 95.01  ?  682  LYS C CB  1 
ATOM   7964  C CG  . LYS C 1 103 ? 36.388 -34.234 75.695  1.00 96.75  ?  682  LYS C CG  1 
ATOM   7965  C CD  . LYS C 1 103 ? 36.713 -33.069 76.614  1.00 94.96  ?  682  LYS C CD  1 
ATOM   7966  C CE  . LYS C 1 103 ? 37.798 -33.442 77.612  1.00 98.53  ?  682  LYS C CE  1 
ATOM   7967  N NZ  . LYS C 1 103 ? 38.737 -32.313 77.861  1.00 97.02  ?  682  LYS C NZ  1 
ATOM   7968  N N   . GLY C 1 104 ? 38.104 -32.480 71.418  1.00 101.08 ?  683  GLY C N   1 
ATOM   7969  C CA  . GLY C 1 104 ? 39.019 -32.681 70.311  1.00 94.91  ?  683  GLY C CA  1 
ATOM   7970  C C   . GLY C 1 104 ? 39.290 -34.128 69.968  1.00 95.89  ?  683  GLY C C   1 
ATOM   7971  O O   . GLY C 1 104 ? 40.215 -34.404 69.198  1.00 90.11  ?  683  GLY C O   1 
ATOM   7972  N N   . HIS C 1 105 ? 38.503 -35.055 70.508  1.00 102.80 ?  684  HIS C N   1 
ATOM   7973  C CA  . HIS C 1 105 ? 38.755 -36.479 70.366  1.00 101.71 ?  684  HIS C CA  1 
ATOM   7974  C C   . HIS C 1 105 ? 38.263 -36.993 69.019  1.00 103.87 ?  684  HIS C C   1 
ATOM   7975  O O   . HIS C 1 105 ? 37.282 -36.497 68.456  1.00 99.50  ?  684  HIS C O   1 
ATOM   7976  C CB  . HIS C 1 105 ? 38.068 -37.249 71.494  1.00 103.07 ?  684  HIS C CB  1 
ATOM   7977  C CG  . HIS C 1 105 ? 38.988 -37.638 72.609  1.00 111.59 ?  684  HIS C CG  1 
ATOM   7978  N ND1 . HIS C 1 105 ? 39.432 -38.930 72.792  1.00 111.36 ?  684  HIS C ND1 1 
ATOM   7979  C CD2 . HIS C 1 105 ? 39.550 -36.903 73.597  1.00 112.47 ?  684  HIS C CD2 1 
ATOM   7980  C CE1 . HIS C 1 105 ? 40.227 -38.974 73.847  1.00 126.07 ?  684  HIS C CE1 1 
ATOM   7981  N NE2 . HIS C 1 105 ? 40.316 -37.757 74.353  1.00 124.49 ?  684  HIS C NE2 1 
ATOM   7982  N N   . ALA C 1 106 ? 38.959 -38.003 68.505  1.00 106.54 ?  685  ALA C N   1 
ATOM   7983  C CA  . ALA C 1 106 ? 38.535 -38.672 67.287  1.00 99.76  ?  685  ALA C CA  1 
ATOM   7984  C C   . ALA C 1 106 ? 37.461 -39.705 67.607  1.00 110.71 ?  685  ALA C C   1 
ATOM   7985  O O   . ALA C 1 106 ? 37.444 -40.299 68.689  1.00 117.37 ?  685  ALA C O   1 
ATOM   7986  C CB  . ALA C 1 106 ? 39.724 -39.341 66.597  1.00 91.86  ?  685  ALA C CB  1 
ATOM   7987  N N   . THR C 1 107 ? 36.551 -39.906 66.657  1.00 103.38 ?  686  THR C N   1 
ATOM   7988  C CA  . THR C 1 107 ? 35.438 -40.829 66.826  1.00 103.36 ?  686  THR C CA  1 
ATOM   7989  C C   . THR C 1 107 ? 35.321 -41.727 65.604  1.00 97.58  ?  686  THR C C   1 
ATOM   7990  O O   . THR C 1 107 ? 35.555 -41.285 64.476  1.00 98.99  ?  686  THR C O   1 
ATOM   7991  C CB  . THR C 1 107 ? 34.120 -40.078 67.044  1.00 91.94  ?  686  THR C CB  1 
ATOM   7992  O OG1 . THR C 1 107 ? 33.955 -39.103 66.009  1.00 89.77  ?  686  THR C OG1 1 
ATOM   7993  C CG2 . THR C 1 107 ? 34.118 -39.381 68.397  1.00 91.97  ?  686  THR C CG2 1 
ATOM   7994  N N   . ASP C 1 108 ? 34.963 -42.988 65.839  1.00 86.22  ?  687  ASP C N   1 
ATOM   7995  C CA  . ASP C 1 108 ? 34.722 -43.972 64.785  1.00 85.71  ?  687  ASP C CA  1 
ATOM   7996  C C   . ASP C 1 108 ? 33.363 -44.598 65.058  1.00 84.69  ?  687  ASP C C   1 
ATOM   7997  O O   . ASP C 1 108 ? 33.194 -45.303 66.058  1.00 83.97  ?  687  ASP C O   1 
ATOM   7998  C CB  . ASP C 1 108 ? 35.822 -45.037 64.754  1.00 91.78  ?  687  ASP C CB  1 
ATOM   7999  C CG  . ASP C 1 108 ? 35.659 -46.023 63.605  1.00 97.56  ?  687  ASP C CG  1 
ATOM   8000  O OD1 . ASP C 1 108 ? 36.548 -46.075 62.731  1.00 107.47 ?  687  ASP C OD1 1 
ATOM   8001  O OD2 . ASP C 1 108 ? 34.647 -46.757 63.575  1.00 100.65 ?  687  ASP C OD2 1 
ATOM   8002  N N   . GLU C 1 109 ? 32.397 -44.354 64.174  1.00 75.55  ?  688  GLU C N   1 
ATOM   8003  C CA  . GLU C 1 109 ? 31.020 -44.736 64.445  1.00 67.64  ?  688  GLU C CA  1 
ATOM   8004  C C   . GLU C 1 109 ? 30.333 -45.212 63.174  1.00 67.44  ?  688  GLU C C   1 
ATOM   8005  O O   . GLU C 1 109 ? 30.591 -44.693 62.084  1.00 57.13  ?  688  GLU C O   1 
ATOM   8006  C CB  . GLU C 1 109 ? 30.240 -43.558 65.055  1.00 79.23  ?  688  GLU C CB  1 
ATOM   8007  C CG  . GLU C 1 109 ? 28.732 -43.766 65.139  1.00 81.76  ?  688  GLU C CG  1 
ATOM   8008  C CD  . GLU C 1 109 ? 28.051 -42.789 66.079  1.00 95.19  ?  688  GLU C CD  1 
ATOM   8009  O OE1 . GLU C 1 109 ? 26.804 -42.815 66.164  1.00 97.65  ?  688  GLU C OE1 1 
ATOM   8010  O OE2 . GLU C 1 109 ? 28.761 -41.996 66.733  1.00 106.68 ?  688  GLU C OE2 1 
ATOM   8011  N N   . TRP C 1 110 ? 29.471 -46.217 63.325  1.00 57.01  ?  689  TRP C N   1 
ATOM   8012  C CA  . TRP C 1 110 ? 28.514 -46.598 62.296  1.00 62.87  ?  689  TRP C CA  1 
ATOM   8013  C C   . TRP C 1 110 ? 27.246 -45.770 62.473  1.00 67.48  ?  689  TRP C C   1 
ATOM   8014  O O   . TRP C 1 110 ? 26.698 -45.696 63.578  1.00 66.59  ?  689  TRP C O   1 
ATOM   8015  C CB  . TRP C 1 110 ? 28.177 -48.087 62.389  1.00 68.10  ?  689  TRP C CB  1 
ATOM   8016  C CG  . TRP C 1 110 ? 29.174 -49.006 61.751  1.00 72.85  ?  689  TRP C CG  1 
ATOM   8017  C CD1 . TRP C 1 110 ? 30.179 -49.688 62.377  1.00 67.76  ?  689  TRP C CD1 1 
ATOM   8018  C CD2 . TRP C 1 110 ? 29.246 -49.367 60.366  1.00 70.86  ?  689  TRP C CD2 1 
ATOM   8019  N NE1 . TRP C 1 110 ? 30.878 -50.442 61.465  1.00 75.36  ?  689  TRP C NE1 1 
ATOM   8020  C CE2 . TRP C 1 110 ? 30.325 -50.264 60.224  1.00 74.75  ?  689  TRP C CE2 1 
ATOM   8021  C CE3 . TRP C 1 110 ? 28.507 -49.013 59.232  1.00 65.85  ?  689  TRP C CE3 1 
ATOM   8022  C CZ2 . TRP C 1 110 ? 30.682 -50.811 58.994  1.00 59.83  ?  689  TRP C CZ2 1 
ATOM   8023  C CZ3 . TRP C 1 110 ? 28.864 -49.558 58.012  1.00 72.00  ?  689  TRP C CZ3 1 
ATOM   8024  C CH2 . TRP C 1 110 ? 29.941 -50.449 57.903  1.00 78.17  ?  689  TRP C CH2 1 
ATOM   8025  N N   . PHE C 1 111 ? 26.776 -45.157 61.390  1.00 65.06  ?  690  PHE C N   1 
ATOM   8026  C CA  . PHE C 1 111 ? 25.601 -44.296 61.425  1.00 66.84  ?  690  PHE C CA  1 
ATOM   8027  C C   . PHE C 1 111 ? 24.454 -44.952 60.669  1.00 53.17  ?  690  PHE C C   1 
ATOM   8028  O O   . PHE C 1 111 ? 24.602 -45.305 59.495  1.00 58.39  ?  690  PHE C O   1 
ATOM   8029  C CB  . PHE C 1 111 ? 25.906 -42.923 60.822  1.00 56.81  ?  690  PHE C CB  1 
ATOM   8030  C CG  . PHE C 1 111 ? 26.620 -41.994 61.758  1.00 57.81  ?  690  PHE C CG  1 
ATOM   8031  C CD1 . PHE C 1 111 ? 28.005 -41.953 61.793  1.00 64.65  ?  690  PHE C CD1 1 
ATOM   8032  C CD2 . PHE C 1 111 ? 25.908 -41.154 62.600  1.00 66.23  ?  690  PHE C CD2 1 
ATOM   8033  C CE1 . PHE C 1 111 ? 28.667 -41.096 62.653  1.00 68.05  ?  690  PHE C CE1 1 
ATOM   8034  C CE2 . PHE C 1 111 ? 26.564 -40.294 63.461  1.00 65.46  ?  690  PHE C CE2 1 
ATOM   8035  C CZ  . PHE C 1 111 ? 27.945 -40.265 63.488  1.00 66.55  ?  690  PHE C CZ  1 
ATOM   8036  N N   . LEU C 1 112 ? 23.313 -45.103 61.341  1.00 48.83  ?  691  LEU C N   1 
ATOM   8037  C CA  . LEU C 1 112 ? 22.110 -45.606 60.689  1.00 54.57  ?  691  LEU C CA  1 
ATOM   8038  C C   . LEU C 1 112 ? 21.618 -44.580 59.672  1.00 57.08  ?  691  LEU C C   1 
ATOM   8039  O O   . LEU C 1 112 ? 21.340 -43.429 60.025  1.00 56.59  ?  691  LEU C O   1 
ATOM   8040  C CB  . LEU C 1 112 ? 21.032 -45.902 61.731  1.00 56.53  ?  691  LEU C CB  1 
ATOM   8041  C CG  . LEU C 1 112 ? 19.833 -46.762 61.320  1.00 71.27  ?  691  LEU C CG  1 
ATOM   8042  C CD1 . LEU C 1 112 ? 19.294 -47.523 62.521  1.00 79.73  ?  691  LEU C CD1 1 
ATOM   8043  C CD2 . LEU C 1 112 ? 18.729 -45.929 60.695  1.00 79.31  ?  691  LEU C CD2 1 
ATOM   8044  N N   . LEU C 1 113 ? 21.514 -44.995 58.413  1.00 57.70  ?  692  LEU C N   1 
ATOM   8045  C CA  . LEU C 1 113 ? 21.111 -44.091 57.346  1.00 59.47  ?  692  LEU C CA  1 
ATOM   8046  C C   . LEU C 1 113 ? 19.604 -43.868 57.357  1.00 50.80  ?  692  LEU C C   1 
ATOM   8047  O O   . LEU C 1 113 ? 18.830 -44.706 57.826  1.00 58.51  ?  692  LEU C O   1 
ATOM   8048  C CB  . LEU C 1 113 ? 21.537 -44.644 55.985  1.00 52.51  ?  692  LEU C CB  1 
ATOM   8049  C CG  . LEU C 1 113 ? 23.016 -44.513 55.615  1.00 51.73  ?  692  LEU C CG  1 
ATOM   8050  C CD1 . LEU C 1 113 ? 23.371 -45.438 54.465  1.00 50.61  ?  692  LEU C CD1 1 
ATOM   8051  C CD2 . LEU C 1 113 ? 23.350 -43.071 55.267  1.00 58.60  ?  692  LEU C CD2 1 
ATOM   8052  N N   . SER C 1 114 ? 19.192 -42.717 56.837  1.00 49.91  ?  693  SER C N   1 
ATOM   8053  C CA  . SER C 1 114 ? 17.789 -42.418 56.603  1.00 57.50  ?  693  SER C CA  1 
ATOM   8054  C C   . SER C 1 114 ? 17.565 -42.229 55.110  1.00 45.97  ?  693  SER C C   1 
ATOM   8055  O O   . SER C 1 114 ? 18.493 -41.922 54.357  1.00 45.74  ?  693  SER C O   1 
ATOM   8056  C CB  . SER C 1 114 ? 17.343 -41.171 57.374  1.00 46.61  ?  693  SER C CB  1 
ATOM   8057  O OG  . SER C 1 114 ? 17.042 -41.497 58.719  1.00 61.92  ?  693  SER C OG  1 
ATOM   8058  N N   . SER C 1 115 ? 16.320 -42.414 54.684  1.00 51.27  ?  694  SER C N   1 
ATOM   8059  C CA  . SER C 1 115 ? 15.984 -42.465 53.269  1.00 60.60  ?  694  SER C CA  1 
ATOM   8060  C C   . SER C 1 115 ? 15.213 -41.225 52.840  1.00 60.20  ?  694  SER C C   1 
ATOM   8061  O O   . SER C 1 115 ? 14.363 -40.719 53.579  1.00 63.85  ?  694  SER C O   1 
ATOM   8062  C CB  . SER C 1 115 ? 15.158 -43.710 52.948  1.00 46.80  ?  694  SER C CB  1 
ATOM   8063  O OG  . SER C 1 115 ? 14.938 -43.818 51.554  1.00 64.33  ?  694  SER C OG  1 
ATOM   8064  N N   . HIS C 1 116 ? 15.516 -40.746 51.633  1.00 60.45  ?  695  HIS C N   1 
ATOM   8065  C CA  . HIS C 1 116 ? 14.738 -39.688 51.003  1.00 68.41  ?  695  HIS C CA  1 
ATOM   8066  C C   . HIS C 1 116 ? 13.666 -40.235 50.072  1.00 70.76  ?  695  HIS C C   1 
ATOM   8067  O O   . HIS C 1 116 ? 12.610 -39.611 49.919  1.00 81.26  ?  695  HIS C O   1 
ATOM   8068  C CB  . HIS C 1 116 ? 15.656 -38.749 50.217  1.00 67.47  ?  695  HIS C CB  1 
ATOM   8069  C CG  . HIS C 1 116 ? 16.259 -37.661 51.046  1.00 58.67  ?  695  HIS C CG  1 
ATOM   8070  N ND1 . HIS C 1 116 ? 17.576 -37.275 50.922  1.00 61.97  ?  695  HIS C ND1 1 
ATOM   8071  C CD2 . HIS C 1 116 ? 15.726 -36.878 52.013  1.00 63.89  ?  695  HIS C CD2 1 
ATOM   8072  C CE1 . HIS C 1 116 ? 17.829 -36.302 51.778  1.00 64.01  ?  695  HIS C CE1 1 
ATOM   8073  N NE2 . HIS C 1 116 ? 16.723 -36.040 52.451  1.00 68.04  ?  695  HIS C NE2 1 
ATOM   8074  N N   . ILE C 1 117 ? 13.918 -41.381 49.449  1.00 74.52  ?  696  ILE C N   1 
ATOM   8075  C CA  . ILE C 1 117 ? 12.953 -42.026 48.564  1.00 72.51  ?  696  ILE C CA  1 
ATOM   8076  C C   . ILE C 1 117 ? 12.261 -43.140 49.342  1.00 77.00  ?  696  ILE C C   1 
ATOM   8077  O O   . ILE C 1 117 ? 12.849 -43.689 50.285  1.00 79.09  ?  696  ILE C O   1 
ATOM   8078  C CB  . ILE C 1 117 ? 13.632 -42.560 47.292  1.00 75.54  ?  696  ILE C CB  1 
ATOM   8079  C CG1 . ILE C 1 117 ? 14.460 -43.808 47.605  1.00 67.68  ?  696  ILE C CG1 1 
ATOM   8080  C CG2 . ILE C 1 117 ? 14.508 -41.487 46.663  1.00 71.98  ?  696  ILE C CG2 1 
ATOM   8081  C CD1 . ILE C 1 117 ? 15.049 -44.471 46.383  1.00 76.32  ?  696  ILE C CD1 1 
ATOM   8082  N N   . PRO C 1 118 ? 11.021 -43.492 49.006  1.00 81.41  ?  697  PRO C N   1 
ATOM   8083  C CA  . PRO C 1 118 ? 10.352 -44.582 49.725  1.00 85.54  ?  697  PRO C CA  1 
ATOM   8084  C C   . PRO C 1 118 ? 11.001 -45.925 49.430  1.00 86.94  ?  697  PRO C C   1 
ATOM   8085  O O   . PRO C 1 118 ? 11.410 -46.205 48.301  1.00 96.52  ?  697  PRO C O   1 
ATOM   8086  C CB  . PRO C 1 118 ? 8.914  -44.526 49.194  1.00 88.57  ?  697  PRO C CB  1 
ATOM   8087  C CG  . PRO C 1 118 ? 9.038  -43.871 47.854  1.00 90.02  ?  697  PRO C CG  1 
ATOM   8088  C CD  . PRO C 1 118 ? 10.132 -42.857 48.018  1.00 93.23  ?  697  PRO C CD  1 
ATOM   8089  N N   . LEU C 1 119 ? 11.101 -46.754 50.467  1.00 89.78  ?  698  LEU C N   1 
ATOM   8090  C CA  . LEU C 1 119 ? 11.623 -48.107 50.339  1.00 92.87  ?  698  LEU C CA  1 
ATOM   8091  C C   . LEU C 1 119 ? 10.612 -49.184 50.703  1.00 88.95  ?  698  LEU C C   1 
ATOM   8092  O O   . LEU C 1 119 ? 10.668 -50.275 50.132  1.00 94.93  ?  698  LEU C O   1 
ATOM   8093  C CB  . LEU C 1 119 ? 12.881 -48.284 51.207  1.00 86.59  ?  698  LEU C CB  1 
ATOM   8094  C CG  . LEU C 1 119 ? 13.913 -47.154 51.157  1.00 69.90  ?  698  LEU C CG  1 
ATOM   8095  C CD1 . LEU C 1 119 ? 14.902 -47.279 52.305  1.00 70.99  ?  698  LEU C CD1 1 
ATOM   8096  C CD2 . LEU C 1 119 ? 14.643 -47.133 49.822  1.00 69.13  ?  698  LEU C CD2 1 
ATOM   8097  N N   . LYS C 1 120 ? 9.698  -48.907 51.634  1.00 92.03  ?  699  LYS C N   1 
ATOM   8098  C CA  . LYS C 1 120 ? 8.588  -49.799 51.970  1.00 96.69  ?  699  LYS C CA  1 
ATOM   8099  C C   . LYS C 1 120 ? 9.089  -51.178 52.411  1.00 91.86  ?  699  LYS C C   1 
ATOM   8100  O O   . LYS C 1 120 ? 8.776  -52.208 51.813  1.00 86.05  ?  699  LYS C O   1 
ATOM   8101  C CB  . LYS C 1 120 ? 7.609  -49.916 50.794  1.00 99.78  ?  699  LYS C CB  1 
ATOM   8102  C CG  . LYS C 1 120 ? 6.249  -50.488 51.171  1.00 98.70  ?  699  LYS C CG  1 
ATOM   8103  C CD  . LYS C 1 120 ? 5.335  -50.625 49.964  1.00 106.84 ?  699  LYS C CD  1 
ATOM   8104  C CE  . LYS C 1 120 ? 4.057  -51.363 50.332  1.00 103.50 ?  699  LYS C CE  1 
ATOM   8105  N NZ  . LYS C 1 120 ? 3.150  -51.522 49.163  1.00 101.38 ?  699  LYS C NZ  1 
ATOM   8106  N N   . GLY C 1 121 ? 9.882  -51.181 53.481  1.00 95.43  ?  700  GLY C N   1 
ATOM   8107  C CA  . GLY C 1 121 ? 10.361 -52.403 54.092  1.00 110.71 ?  700  GLY C CA  1 
ATOM   8108  C C   . GLY C 1 121 ? 11.834 -52.685 53.885  1.00 105.13 ?  700  GLY C C   1 
ATOM   8109  O O   . GLY C 1 121 ? 12.412 -53.468 54.651  1.00 96.96  ?  700  GLY C O   1 
ATOM   8110  N N   . ILE C 1 122 ? 12.456 -52.088 52.875  1.00 96.38  ?  701  ILE C N   1 
ATOM   8111  C CA  . ILE C 1 122 ? 13.893 -52.245 52.683  1.00 83.58  ?  701  ILE C CA  1 
ATOM   8112  C C   . ILE C 1 122 ? 14.625 -51.395 53.710  1.00 91.09  ?  701  ILE C C   1 
ATOM   8113  O O   . ILE C 1 122 ? 14.218 -50.268 54.017  1.00 84.20  ?  701  ILE C O   1 
ATOM   8114  C CB  . ILE C 1 122 ? 14.306 -51.868 51.250  1.00 80.76  ?  701  ILE C CB  1 
ATOM   8115  C CG1 . ILE C 1 122 ? 13.214 -52.250 50.251  1.00 97.08  ?  701  ILE C CG1 1 
ATOM   8116  C CG2 . ILE C 1 122 ? 15.614 -52.545 50.882  1.00 83.70  ?  701  ILE C CG2 1 
ATOM   8117  C CD1 . ILE C 1 122 ? 13.345 -51.546 48.915  1.00 92.63  ?  701  ILE C CD1 1 
ATOM   8118  N N   . GLU C 1 123 ? 15.704 -51.937 54.244  1.00 88.44  ?  702  GLU C N   1 
ATOM   8119  C CA  . GLU C 1 123 ? 16.499 -51.220 55.230  1.00 66.56  ?  702  GLU C CA  1 
ATOM   8120  C C   . GLU C 1 123 ? 17.478 -50.293 54.518  1.00 70.05  ?  702  GLU C C   1 
ATOM   8121  O O   . GLU C 1 123 ? 18.133 -50.713 53.559  1.00 71.77  ?  702  GLU C O   1 
ATOM   8122  C CB  . GLU C 1 123 ? 17.251 -52.204 56.122  1.00 84.10  ?  702  GLU C CB  1 
ATOM   8123  C CG  . GLU C 1 123 ? 16.381 -53.326 56.686  1.00 100.28 ?  702  GLU C CG  1 
ATOM   8124  C CD  . GLU C 1 123 ? 16.177 -54.471 55.705  1.00 103.43 ?  702  GLU C CD  1 
ATOM   8125  O OE1 . GLU C 1 123 ? 16.511 -54.307 54.512  1.00 99.51  ?  702  GLU C OE1 1 
ATOM   8126  O OE2 . GLU C 1 123 ? 15.678 -55.535 56.121  1.00 98.23  ?  702  GLU C OE2 1 
ATOM   8127  N N   . PRO C 1 124 ? 17.598 -49.033 54.947  1.00 59.29  ?  703  PRO C N   1 
ATOM   8128  C CA  . PRO C 1 124 ? 18.469 -48.099 54.217  1.00 50.18  ?  703  PRO C CA  1 
ATOM   8129  C C   . PRO C 1 124 ? 19.947 -48.419 54.351  1.00 60.71  ?  703  PRO C C   1 
ATOM   8130  O O   . PRO C 1 124 ? 20.724 -48.069 53.456  1.00 67.98  ?  703  PRO C O   1 
ATOM   8131  C CB  . PRO C 1 124 ? 18.124 -46.740 54.837  1.00 62.61  ?  703  PRO C CB  1 
ATOM   8132  C CG  . PRO C 1 124 ? 17.603 -47.070 56.197  1.00 65.00  ?  703  PRO C CG  1 
ATOM   8133  C CD  . PRO C 1 124 ? 16.904 -48.389 56.075  1.00 53.95  ?  703  PRO C CD  1 
ATOM   8134  N N   . GLY C 1 125 ? 20.358 -49.072 55.430  1.00 61.34  ?  704  GLY C N   1 
ATOM   8135  C CA  . GLY C 1 125 ? 21.754 -49.400 55.639  1.00 61.47  ?  704  GLY C CA  1 
ATOM   8136  C C   . GLY C 1 125 ? 22.424 -48.482 56.643  1.00 59.58  ?  704  GLY C C   1 
ATOM   8137  O O   . GLY C 1 125 ? 21.794 -47.661 57.317  1.00 57.85  ?  704  GLY C O   1 
ATOM   8138  N N   . SER C 1 126 ? 23.744 -48.632 56.733  1.00 61.02  ?  705  SER C N   1 
ATOM   8139  C CA  . SER C 1 126 ? 24.552 -47.874 57.675  1.00 64.69  ?  705  SER C CA  1 
ATOM   8140  C C   . SER C 1 126 ? 25.797 -47.340 56.980  1.00 67.07  ?  705  SER C C   1 
ATOM   8141  O O   . SER C 1 126 ? 26.214 -47.842 55.933  1.00 61.36  ?  705  SER C O   1 
ATOM   8142  C CB  . SER C 1 126 ? 24.951 -48.726 58.886  1.00 63.98  ?  705  SER C CB  1 
ATOM   8143  O OG  . SER C 1 126 ? 23.922 -48.732 59.859  1.00 71.59  ?  705  SER C OG  1 
ATOM   8144  N N   . LEU C 1 127 ? 26.391 -46.312 57.585  1.00 56.66  ?  706  LEU C N   1 
ATOM   8145  C CA  . LEU C 1 127 ? 27.570 -45.647 57.042  1.00 60.83  ?  706  LEU C CA  1 
ATOM   8146  C C   . LEU C 1 127 ? 28.578 -45.439 58.163  1.00 62.51  ?  706  LEU C C   1 
ATOM   8147  O O   . LEU C 1 127 ? 28.251 -44.836 59.191  1.00 61.38  ?  706  LEU C O   1 
ATOM   8148  C CB  . LEU C 1 127 ? 27.198 -44.310 56.392  1.00 56.09  ?  706  LEU C CB  1 
ATOM   8149  C CG  . LEU C 1 127 ? 28.336 -43.531 55.731  1.00 61.20  ?  706  LEU C CG  1 
ATOM   8150  C CD1 . LEU C 1 127 ? 28.715 -44.153 54.393  1.00 54.18  ?  706  LEU C CD1 1 
ATOM   8151  C CD2 . LEU C 1 127 ? 27.945 -42.074 55.555  1.00 57.71  ?  706  LEU C CD2 1 
ATOM   8152  N N   . ARG C 1 128 ? 29.798 -45.933 57.963  1.00 69.88  ?  707  ARG C N   1 
ATOM   8153  C CA  . ARG C 1 128 ? 30.862 -45.809 58.953  1.00 71.25  ?  707  ARG C CA  1 
ATOM   8154  C C   . ARG C 1 128 ? 31.707 -44.581 58.633  1.00 61.60  ?  707  ARG C C   1 
ATOM   8155  O O   . ARG C 1 128 ? 32.274 -44.479 57.539  1.00 56.45  ?  707  ARG C O   1 
ATOM   8156  C CB  . ARG C 1 128 ? 31.728 -47.067 58.978  1.00 65.44  ?  707  ARG C CB  1 
ATOM   8157  C CG  . ARG C 1 128 ? 33.013 -46.915 59.778  1.00 69.52  ?  707  ARG C CG  1 
ATOM   8158  C CD  . ARG C 1 128 ? 33.346 -48.183 60.546  1.00 78.24  ?  707  ARG C CD  1 
ATOM   8159  N NE  . ARG C 1 128 ? 34.373 -48.976 59.879  1.00 90.96  ?  707  ARG C NE  1 
ATOM   8160  C CZ  . ARG C 1 128 ? 35.650 -49.003 60.239  1.00 97.00  ?  707  ARG C CZ  1 
ATOM   8161  N NH1 . ARG C 1 128 ? 36.098 -48.281 61.253  1.00 85.75  ?  707  ARG C NH1 1 
ATOM   8162  N NH2 . ARG C 1 128 ? 36.498 -49.776 59.566  1.00 85.90  ?  707  ARG C NH2 1 
ATOM   8163  N N   . VAL C 1 129 ? 31.793 -43.657 59.587  1.00 58.66  ?  708  VAL C N   1 
ATOM   8164  C CA  . VAL C 1 129 ? 32.504 -42.397 59.411  1.00 60.40  ?  708  VAL C CA  1 
ATOM   8165  C C   . VAL C 1 129 ? 33.423 -42.177 60.604  1.00 66.66  ?  708  VAL C C   1 
ATOM   8166  O O   . VAL C 1 129 ? 33.049 -42.458 61.749  1.00 66.95  ?  708  VAL C O   1 
ATOM   8167  C CB  . VAL C 1 129 ? 31.526 -41.209 59.258  1.00 65.44  ?  708  VAL C CB  1 
ATOM   8168  C CG1 . VAL C 1 129 ? 32.285 -39.907 59.056  1.00 53.25  ?  708  VAL C CG1 1 
ATOM   8169  C CG2 . VAL C 1 129 ? 30.562 -41.449 58.106  1.00 69.24  ?  708  VAL C CG2 1 
ATOM   8170  N N   . ARG C 1 130 ? 34.628 -41.682 60.334  1.00 64.71  ?  709  ARG C N   1 
ATOM   8171  C CA  . ARG C 1 130 ? 35.543 -41.205 61.362  1.00 67.18  ?  709  ARG C CA  1 
ATOM   8172  C C   . ARG C 1 130 ? 35.630 -39.689 61.269  1.00 66.34  ?  709  ARG C C   1 
ATOM   8173  O O   . ARG C 1 130 ? 35.883 -39.145 60.188  1.00 60.97  ?  709  ARG C O   1 
ATOM   8174  C CB  . ARG C 1 130 ? 36.935 -41.823 61.203  1.00 75.61  ?  709  ARG C CB  1 
ATOM   8175  C CG  . ARG C 1 130 ? 37.138 -43.121 61.947  1.00 82.92  ?  709  ARG C CG  1 
ATOM   8176  C CD  . ARG C 1 130 ? 38.433 -43.810 61.528  1.00 99.16  ?  709  ARG C CD  1 
ATOM   8177  N NE  . ARG C 1 130 ? 39.567 -42.893 61.493  1.00 97.79  ?  709  ARG C NE  1 
ATOM   8178  C CZ  . ARG C 1 130 ? 40.601 -43.014 60.673  1.00 93.26  ?  709  ARG C CZ  1 
ATOM   8179  N NH1 . ARG C 1 130 ? 40.677 -44.003 59.798  1.00 97.71  ?  709  ARG C NH1 1 
ATOM   8180  N NH2 . ARG C 1 130 ? 41.584 -42.120 60.732  1.00 95.12  ?  709  ARG C NH2 1 
ATOM   8181  N N   . ALA C 1 131 ? 35.422 -39.011 62.397  1.00 72.70  ?  710  ALA C N   1 
ATOM   8182  C CA  . ALA C 1 131 ? 35.354 -37.557 62.427  1.00 64.96  ?  710  ALA C CA  1 
ATOM   8183  C C   . ALA C 1 131 ? 36.205 -37.008 63.562  1.00 65.23  ?  710  ALA C C   1 
ATOM   8184  O O   . ALA C 1 131 ? 36.258 -37.587 64.651  1.00 68.98  ?  710  ALA C O   1 
ATOM   8185  C CB  . ALA C 1 131 ? 33.908 -37.072 62.580  1.00 61.03  ?  710  ALA C CB  1 
ATOM   8186  N N   . ARG C 1 132 ? 36.866 -35.883 63.296  1.00 58.04  ?  711  ARG C N   1 
ATOM   8187  C CA  . ARG C 1 132 ? 37.680 -35.182 64.283  1.00 65.76  ?  711  ARG C CA  1 
ATOM   8188  C C   . ARG C 1 132 ? 37.364 -33.696 64.182  1.00 61.57  ?  711  ARG C C   1 
ATOM   8189  O O   . ARG C 1 132 ? 37.695 -33.055 63.179  1.00 61.14  ?  711  ARG C O   1 
ATOM   8190  C CB  . ARG C 1 132 ? 39.171 -35.440 64.061  1.00 66.39  ?  711  ARG C CB  1 
ATOM   8191  C CG  . ARG C 1 132 ? 39.975 -35.598 65.342  1.00 86.29  ?  711  ARG C CG  1 
ATOM   8192  C CD  . ARG C 1 132 ? 41.443 -35.867 65.043  1.00 96.86  ?  711  ARG C CD  1 
ATOM   8193  N NE  . ARG C 1 132 ? 42.180 -34.639 64.764  1.00 90.26  ?  711  ARG C NE  1 
ATOM   8194  C CZ  . ARG C 1 132 ? 42.678 -33.836 65.695  1.00 98.11  ?  711  ARG C CZ  1 
ATOM   8195  N NH1 . ARG C 1 132 ? 42.545 -34.105 66.983  1.00 100.34 ?  711  ARG C NH1 1 
ATOM   8196  N NH2 . ARG C 1 132 ? 43.328 -32.737 65.323  1.00 94.87  ?  711  ARG C NH2 1 
ATOM   8197  N N   . TYR C 1 133 ? 36.719 -33.155 65.211  1.00 62.59  ?  712  TYR C N   1 
ATOM   8198  C CA  . TYR C 1 133 ? 36.390 -31.733 65.285  1.00 66.41  ?  712  TYR C CA  1 
ATOM   8199  C C   . TYR C 1 133 ? 37.455 -31.060 66.143  1.00 59.40  ?  712  TYR C C   1 
ATOM   8200  O O   . TYR C 1 133 ? 37.422 -31.143 67.373  1.00 63.13  ?  712  TYR C O   1 
ATOM   8201  C CB  . TYR C 1 133 ? 34.989 -31.532 65.858  1.00 60.41  ?  712  TYR C CB  1 
ATOM   8202  C CG  . TYR C 1 133 ? 34.525 -30.092 65.900  1.00 49.90  ?  712  TYR C CG  1 
ATOM   8203  C CD1 . TYR C 1 133 ? 34.777 -29.227 64.843  1.00 58.03  ?  712  TYR C CD1 1 
ATOM   8204  C CD2 . TYR C 1 133 ? 33.823 -29.602 66.995  1.00 63.07  ?  712  TYR C CD2 1 
ATOM   8205  C CE1 . TYR C 1 133 ? 34.348 -27.909 64.878  1.00 53.68  ?  712  TYR C CE1 1 
ATOM   8206  C CE2 . TYR C 1 133 ? 33.389 -28.287 67.040  1.00 51.57  ?  712  TYR C CE2 1 
ATOM   8207  C CZ  . TYR C 1 133 ? 33.655 -27.446 65.980  1.00 62.45  ?  712  TYR C CZ  1 
ATOM   8208  O OH  . TYR C 1 133 ? 33.223 -26.139 66.022  1.00 58.44  ?  712  TYR C OH  1 
ATOM   8209  N N   . SER C 1 134 ? 38.405 -30.396 65.491  1.00 67.10  ?  713  SER C N   1 
ATOM   8210  C CA  . SER C 1 134 ? 39.489 -29.724 66.191  1.00 68.74  ?  713  SER C CA  1 
ATOM   8211  C C   . SER C 1 134 ? 39.138 -28.264 66.443  1.00 57.11  ?  713  SER C C   1 
ATOM   8212  O O   . SER C 1 134 ? 38.479 -27.611 65.630  1.00 55.49  ?  713  SER C O   1 
ATOM   8213  C CB  . SER C 1 134 ? 40.791 -29.811 65.395  1.00 67.78  ?  713  SER C CB  1 
ATOM   8214  O OG  . SER C 1 134 ? 40.775 -28.908 64.302  1.00 74.83  ?  713  SER C OG  1 
ATOM   8215  N N   . MET C 1 135 ? 39.597 -27.755 67.583  1.00 62.18  ?  714  MET C N   1 
ATOM   8216  C CA  . MET C 1 135 ? 39.351 -26.377 67.994  1.00 51.82  ?  714  MET C CA  1 
ATOM   8217  C C   . MET C 1 135 ? 40.668 -25.784 68.475  1.00 68.01  ?  714  MET C C   1 
ATOM   8218  O O   . MET C 1 135 ? 41.161 -26.147 69.548  1.00 63.17  ?  714  MET C O   1 
ATOM   8219  C CB  . MET C 1 135 ? 38.287 -26.312 69.091  1.00 67.10  ?  714  MET C CB  1 
ATOM   8220  C CG  . MET C 1 135 ? 38.040 -24.915 69.640  1.00 76.35  ?  714  MET C CG  1 
ATOM   8221  S SD  . MET C 1 135 ? 37.615 -23.727 68.351  1.00 88.43  ?  714  MET C SD  1 
ATOM   8222  C CE  . MET C 1 135 ? 35.991 -24.312 67.882  1.00 65.26  ?  714  MET C CE  1 
ATOM   8223  N N   . GLU C 1 136 ? 41.237 -24.877 67.684  1.00 58.30  ?  715  GLU C N   1 
ATOM   8224  C CA  . GLU C 1 136 ? 42.508 -24.245 68.014  1.00 62.72  ?  715  GLU C CA  1 
ATOM   8225  C C   . GLU C 1 136 ? 42.253 -22.922 68.726  1.00 67.44  ?  715  GLU C C   1 
ATOM   8226  O O   . GLU C 1 136 ? 41.681 -21.995 68.140  1.00 63.36  ?  715  GLU C O   1 
ATOM   8227  C CB  . GLU C 1 136 ? 43.342 -24.016 66.755  1.00 50.19  ?  715  GLU C CB  1 
ATOM   8228  C CG  . GLU C 1 136 ? 43.659 -25.278 65.982  1.00 66.27  ?  715  GLU C CG  1 
ATOM   8229  C CD  . GLU C 1 136 ? 44.439 -24.993 64.716  1.00 75.60  ?  715  GLU C CD  1 
ATOM   8230  O OE1 . GLU C 1 136 ? 45.198 -24.000 64.694  1.00 74.29  ?  715  GLU C OE1 1 
ATOM   8231  O OE2 . GLU C 1 136 ? 44.286 -25.757 63.740  1.00 73.80  ?  715  GLU C OE2 1 
ATOM   8232  N N   . LYS C 1 137 ? 42.682 -22.834 69.981  1.00 63.71  ?  716  LYS C N   1 
ATOM   8233  C CA  . LYS C 1 137 ? 42.564 -21.609 70.763  1.00 64.53  ?  716  LYS C CA  1 
ATOM   8234  C C   . LYS C 1 137 ? 43.873 -20.838 70.636  1.00 68.43  ?  716  LYS C C   1 
ATOM   8235  O O   . LYS C 1 137 ? 44.902 -21.250 71.182  1.00 72.24  ?  716  LYS C O   1 
ATOM   8236  C CB  . LYS C 1 137 ? 42.238 -21.932 72.220  1.00 62.32  ?  716  LYS C CB  1 
ATOM   8237  C CG  . LYS C 1 137 ? 41.479 -23.241 72.400  1.00 66.81  ?  716  LYS C CG  1 
ATOM   8238  C CD  . LYS C 1 137 ? 40.476 -23.157 73.540  1.00 94.00  ?  716  LYS C CD  1 
ATOM   8239  C CE  . LYS C 1 137 ? 39.436 -24.267 73.459  1.00 96.59  ?  716  LYS C CE  1 
ATOM   8240  N NZ  . LYS C 1 137 ? 38.543 -24.285 74.654  1.00 102.33 ?  716  LYS C NZ  1 
ATOM   8241  N N   . ILE C 1 138 ? 43.837 -19.725 69.907  1.00 57.85  ?  717  ILE C N   1 
ATOM   8242  C CA  . ILE C 1 138 ? 45.029 -18.949 69.587  1.00 64.57  ?  717  ILE C CA  1 
ATOM   8243  C C   . ILE C 1 138 ? 44.887 -17.563 70.198  1.00 71.68  ?  717  ILE C C   1 
ATOM   8244  O O   . ILE C 1 138 ? 43.890 -16.872 69.960  1.00 71.98  ?  717  ILE C O   1 
ATOM   8245  C CB  . ILE C 1 138 ? 45.252 -18.861 68.066  1.00 62.59  ?  717  ILE C CB  1 
ATOM   8246  C CG1 . ILE C 1 138 ? 45.255 -20.263 67.448  1.00 64.37  ?  717  ILE C CG1 1 
ATOM   8247  C CG2 . ILE C 1 138 ? 46.552 -18.130 67.764  1.00 64.83  ?  717  ILE C CG2 1 
ATOM   8248  C CD1 . ILE C 1 138 ? 44.416 -20.378 66.194  1.00 62.57  ?  717  ILE C CD1 1 
ATOM   8249  N N   . MET C 1 139 ? 45.883 -17.161 70.977  1.00 63.09  ?  718  MET C N   1 
ATOM   8250  C CA  . MET C 1 139 ? 45.862 -15.899 71.703  1.00 70.80  ?  718  MET C CA  1 
ATOM   8251  C C   . MET C 1 139 ? 46.348 -14.768 70.812  1.00 64.66  ?  718  MET C C   1 
ATOM   8252  O O   . MET C 1 139 ? 46.914 -14.998 69.741  1.00 57.74  ?  718  MET C O   1 
ATOM   8253  C CB  . MET C 1 139 ? 46.729 -16.016 72.955  1.00 70.27  ?  718  MET C CB  1 
ATOM   8254  C CG  . MET C 1 139 ? 46.153 -16.931 74.022  1.00 66.35  ?  718  MET C CG  1 
ATOM   8255  S SD  . MET C 1 139 ? 47.227 -17.086 75.460  1.00 71.09  ?  718  MET C SD  1 
ATOM   8256  C CE  . MET C 1 139 ? 48.303 -18.416 74.924  1.00 53.67  ?  718  MET C CE  1 
ATOM   8257  N N   . PRO C 1 140 ? 46.111 -13.518 71.216  1.00 60.11  ?  719  PRO C N   1 
ATOM   8258  C CA  . PRO C 1 140 ? 46.711 -12.385 70.502  1.00 63.29  ?  719  PRO C CA  1 
ATOM   8259  C C   . PRO C 1 140 ? 48.210 -12.579 70.315  1.00 70.84  ?  719  PRO C C   1 
ATOM   8260  O O   . PRO C 1 140 ? 48.892 -13.161 71.161  1.00 80.28  ?  719  PRO C O   1 
ATOM   8261  C CB  . PRO C 1 140 ? 46.408 -11.190 71.412  1.00 62.26  ?  719  PRO C CB  1 
ATOM   8262  C CG  . PRO C 1 140 ? 45.191 -11.587 72.184  1.00 61.19  ?  719  PRO C CG  1 
ATOM   8263  C CD  . PRO C 1 140 ? 45.073 -13.090 72.171  1.00 62.36  ?  719  PRO C CD  1 
ATOM   8264  N N   . GLU C 1 141 ? 48.715 -12.077 69.184  1.00 69.27  ?  720  GLU C N   1 
ATOM   8265  C CA  . GLU C 1 141 ? 50.085 -12.378 68.773  1.00 67.72  ?  720  GLU C CA  1 
ATOM   8266  C C   . GLU C 1 141 ? 51.103 -11.944 69.822  1.00 63.27  ?  720  GLU C C   1 
ATOM   8267  O O   . GLU C 1 141 ? 52.101 -12.638 70.050  1.00 67.76  ?  720  GLU C O   1 
ATOM   8268  C CB  . GLU C 1 141 ? 50.386 -11.711 67.432  1.00 68.10  ?  720  GLU C CB  1 
ATOM   8269  C CG  . GLU C 1 141 ? 51.558 -12.329 66.686  1.00 77.29  ?  720  GLU C CG  1 
ATOM   8270  C CD  . GLU C 1 141 ? 52.330 -11.313 65.868  1.00 90.20  ?  720  GLU C CD  1 
ATOM   8271  O OE1 . GLU C 1 141 ? 51.831 -10.908 64.796  1.00 87.61  ?  720  GLU C OE1 1 
ATOM   8272  O OE2 . GLU C 1 141 ? 53.437 -10.921 66.295  1.00 98.79  ?  720  GLU C OE2 1 
ATOM   8273  N N   . GLU C 1 142 ? 50.868 -10.801 70.474  1.00 73.10  ?  721  GLU C N   1 
ATOM   8274  C CA  . GLU C 1 142 ? 51.846 -10.276 71.421  1.00 64.75  ?  721  GLU C CA  1 
ATOM   8275  C C   . GLU C 1 142 ? 52.052 -11.213 72.604  1.00 54.10  ?  721  GLU C C   1 
ATOM   8276  O O   . GLU C 1 142 ? 53.122 -11.201 73.223  1.00 57.72  ?  721  GLU C O   1 
ATOM   8277  C CB  . GLU C 1 142 ? 51.417 -8.891  71.909  1.00 71.48  ?  721  GLU C CB  1 
ATOM   8278  C CG  . GLU C 1 142 ? 52.515 -8.122  72.633  1.00 79.95  ?  721  GLU C CG  1 
ATOM   8279  C CD  . GLU C 1 142 ? 52.267 -8.022  74.126  1.00 92.81  ?  721  GLU C CD  1 
ATOM   8280  O OE1 . GLU C 1 142 ? 51.094 -8.135  74.544  1.00 96.40  ?  721  GLU C OE1 1 
ATOM   8281  O OE2 . GLU C 1 142 ? 53.245 -7.839  74.883  1.00 91.64  ?  721  GLU C OE2 1 
ATOM   8282  N N   . GLU C 1 143 ? 51.052 -12.036 72.930  1.00 58.69  ?  722  GLU C N   1 
ATOM   8283  C CA  . GLU C 1 143 ? 51.209 -12.995 74.017  1.00 55.19  ?  722  GLU C CA  1 
ATOM   8284  C C   . GLU C 1 143 ? 52.321 -14.001 73.743  1.00 59.15  ?  722  GLU C C   1 
ATOM   8285  O O   . GLU C 1 143 ? 52.886 -14.557 74.691  1.00 51.53  ?  722  GLU C O   1 
ATOM   8286  C CB  . GLU C 1 143 ? 49.891 -13.732 74.263  1.00 65.13  ?  722  GLU C CB  1 
ATOM   8287  C CG  . GLU C 1 143 ? 48.782 -12.872 74.863  1.00 71.58  ?  722  GLU C CG  1 
ATOM   8288  C CD  . GLU C 1 143 ? 49.026 -12.519 76.319  1.00 80.35  ?  722  GLU C CD  1 
ATOM   8289  O OE1 . GLU C 1 143 ? 49.890 -13.158 76.956  1.00 80.78  ?  722  GLU C OE1 1 
ATOM   8290  O OE2 . GLU C 1 143 ? 48.346 -11.603 76.829  1.00 93.19  ?  722  GLU C OE2 1 
ATOM   8291  N N   . TYR C 1 144 ? 52.653 -14.239 72.474  1.00 53.33  ?  723  TYR C N   1 
ATOM   8292  C CA  . TYR C 1 144 ? 53.685 -15.189 72.086  1.00 54.17  ?  723  TYR C CA  1 
ATOM   8293  C C   . TYR C 1 144 ? 55.033 -14.527 71.820  1.00 53.32  ?  723  TYR C C   1 
ATOM   8294  O O   . TYR C 1 144 ? 55.929 -15.176 71.270  1.00 56.38  ?  723  TYR C O   1 
ATOM   8295  C CB  . TYR C 1 144 ? 53.246 -15.962 70.840  1.00 51.03  ?  723  TYR C CB  1 
ATOM   8296  C CG  . TYR C 1 144 ? 51.923 -16.681 70.965  1.00 48.07  ?  723  TYR C CG  1 
ATOM   8297  C CD1 . TYR C 1 144 ? 51.848 -17.943 71.542  1.00 47.20  ?  723  TYR C CD1 1 
ATOM   8298  C CD2 . TYR C 1 144 ? 50.750 -16.107 70.490  1.00 60.73  ?  723  TYR C CD2 1 
ATOM   8299  C CE1 . TYR C 1 144 ? 50.639 -18.611 71.649  1.00 47.80  ?  723  TYR C CE1 1 
ATOM   8300  C CE2 . TYR C 1 144 ? 49.537 -16.767 70.592  1.00 57.91  ?  723  TYR C CE2 1 
ATOM   8301  C CZ  . TYR C 1 144 ? 49.488 -18.018 71.172  1.00 59.28  ?  723  TYR C CZ  1 
ATOM   8302  O OH  . TYR C 1 144 ? 48.282 -18.674 71.277  1.00 60.37  ?  723  TYR C OH  1 
ATOM   8303  N N   . SER C 1 145 ? 55.201 -13.257 72.201  1.00 57.94  ?  724  SER C N   1 
ATOM   8304  C CA  . SER C 1 145 ? 56.379 -12.500 71.779  1.00 52.03  ?  724  SER C CA  1 
ATOM   8305  C C   . SER C 1 145 ? 57.666 -13.107 72.333  1.00 56.30  ?  724  SER C C   1 
ATOM   8306  O O   . SER C 1 145 ? 58.608 -13.378 71.579  1.00 63.29  ?  724  SER C O   1 
ATOM   8307  C CB  . SER C 1 145 ? 56.237 -11.037 72.202  1.00 52.81  ?  724  SER C CB  1 
ATOM   8308  O OG  . SER C 1 145 ? 56.863 -10.801 73.450  1.00 75.05  ?  724  SER C OG  1 
ATOM   8309  N N   . GLU C 1 146 ? 57.732 -13.316 73.652  1.00 53.45  ?  725  GLU C N   1 
ATOM   8310  C CA  . GLU C 1 146 ? 58.903 -13.972 74.230  1.00 59.48  ?  725  GLU C CA  1 
ATOM   8311  C C   . GLU C 1 146 ? 59.094 -15.362 73.645  1.00 53.80  ?  725  GLU C C   1 
ATOM   8312  O O   . GLU C 1 146 ? 60.224 -15.779 73.366  1.00 51.27  ?  725  GLU C O   1 
ATOM   8313  C CB  . GLU C 1 146 ? 58.774 -14.067 75.750  1.00 69.32  ?  725  GLU C CB  1 
ATOM   8314  C CG  . GLU C 1 146 ? 58.770 -12.745 76.480  1.00 84.27  ?  725  GLU C CG  1 
ATOM   8315  C CD  . GLU C 1 146 ? 57.435 -12.454 77.130  1.00 92.24  ?  725  GLU C CD  1 
ATOM   8316  O OE1 . GLU C 1 146 ? 57.034 -11.273 77.146  1.00 85.85  ?  725  GLU C OE1 1 
ATOM   8317  O OE2 . GLU C 1 146 ? 56.782 -13.406 77.614  1.00 88.31  ?  725  GLU C OE2 1 
ATOM   8318  N N   . PHE C 1 147 ? 57.995 -16.097 73.469  1.00 53.31  ?  726  PHE C N   1 
ATOM   8319  C CA  . PHE C 1 147 ? 58.057 -17.414 72.848  1.00 50.56  ?  726  PHE C CA  1 
ATOM   8320  C C   . PHE C 1 147 ? 58.669 -17.330 71.454  1.00 62.66  ?  726  PHE C C   1 
ATOM   8321  O O   . PHE C 1 147 ? 59.573 -18.102 71.111  1.00 54.26  ?  726  PHE C O   1 
ATOM   8322  C CB  . PHE C 1 147 ? 56.654 -18.014 72.798  1.00 46.13  ?  726  PHE C CB  1 
ATOM   8323  C CG  . PHE C 1 147 ? 56.618 -19.452 72.385  1.00 52.96  ?  726  PHE C CG  1 
ATOM   8324  C CD1 . PHE C 1 147 ? 57.367 -20.400 73.058  1.00 54.93  ?  726  PHE C CD1 1 
ATOM   8325  C CD2 . PHE C 1 147 ? 55.813 -19.861 71.335  1.00 59.63  ?  726  PHE C CD2 1 
ATOM   8326  C CE1 . PHE C 1 147 ? 57.326 -21.729 72.681  1.00 57.51  ?  726  PHE C CE1 1 
ATOM   8327  C CE2 . PHE C 1 147 ? 55.765 -21.187 70.956  1.00 55.57  ?  726  PHE C CE2 1 
ATOM   8328  C CZ  . PHE C 1 147 ? 56.525 -22.122 71.630  1.00 55.64  ?  726  PHE C CZ  1 
ATOM   8329  N N   . LYS C 1 148 ? 58.201 -16.377 70.643  1.00 59.44  ?  727  LYS C N   1 
ATOM   8330  C CA  . LYS C 1 148 ? 58.749 -16.209 69.300  1.00 63.59  ?  727  LYS C CA  1 
ATOM   8331  C C   . LYS C 1 148 ? 60.233 -15.862 69.345  1.00 59.62  ?  727  LYS C C   1 
ATOM   8332  O O   . LYS C 1 148 ? 61.027 -16.401 68.564  1.00 62.54  ?  727  LYS C O   1 
ATOM   8333  C CB  . LYS C 1 148 ? 57.969 -15.129 68.549  1.00 56.11  ?  727  LYS C CB  1 
ATOM   8334  C CG  . LYS C 1 148 ? 57.907 -15.337 67.044  1.00 62.77  ?  727  LYS C CG  1 
ATOM   8335  C CD  . LYS C 1 148 ? 58.268 -14.067 66.292  1.00 57.32  ?  727  LYS C CD  1 
ATOM   8336  C CE  . LYS C 1 148 ? 57.431 -12.891 66.759  1.00 69.53  ?  727  LYS C CE  1 
ATOM   8337  N NZ  . LYS C 1 148 ? 57.921 -11.604 66.193  1.00 78.56  ?  727  LYS C NZ  1 
ATOM   8338  N N   . GLU C 1 149 ? 60.626 -14.965 70.252  1.00 54.35  ?  728  GLU C N   1 
ATOM   8339  C CA  . GLU C 1 149 ? 62.034 -14.594 70.365  1.00 53.84  ?  728  GLU C CA  1 
ATOM   8340  C C   . GLU C 1 149 ? 62.892 -15.795 70.747  1.00 60.61  ?  728  GLU C C   1 
ATOM   8341  O O   . GLU C 1 149 ? 64.025 -15.937 70.273  1.00 57.33  ?  728  GLU C O   1 
ATOM   8342  C CB  . GLU C 1 149 ? 62.194 -13.466 71.385  1.00 56.41  ?  728  GLU C CB  1 
ATOM   8343  C CG  . GLU C 1 149 ? 63.613 -13.265 71.892  1.00 75.06  ?  728  GLU C CG  1 
ATOM   8344  C CD  . GLU C 1 149 ? 63.658 -12.852 73.353  1.00 84.74  ?  728  GLU C CD  1 
ATOM   8345  O OE1 . GLU C 1 149 ? 63.547 -11.640 73.633  1.00 86.54  ?  728  GLU C OE1 1 
ATOM   8346  O OE2 . GLU C 1 149 ? 63.806 -13.740 74.220  1.00 80.99  ?  728  GLU C OE2 1 
ATOM   8347  N N   . LEU C 1 150 ? 62.362 -16.680 71.593  1.00 57.26  ?  729  LEU C N   1 
ATOM   8348  C CA  . LEU C 1 150 ? 63.118 -17.857 72.006  1.00 58.29  ?  729  LEU C CA  1 
ATOM   8349  C C   . LEU C 1 150 ? 63.319 -18.838 70.856  1.00 57.38  ?  729  LEU C C   1 
ATOM   8350  O O   . LEU C 1 150 ? 64.370 -19.482 70.772  1.00 52.48  ?  729  LEU C O   1 
ATOM   8351  C CB  . LEU C 1 150 ? 62.409 -18.544 73.172  1.00 52.22  ?  729  LEU C CB  1 
ATOM   8352  C CG  . LEU C 1 150 ? 63.253 -19.474 74.040  1.00 58.54  ?  729  LEU C CG  1 
ATOM   8353  C CD1 . LEU C 1 150 ? 64.482 -18.750 74.567  1.00 50.43  ?  729  LEU C CD1 1 
ATOM   8354  C CD2 . LEU C 1 150 ? 62.419 -20.030 75.179  1.00 49.03  ?  729  LEU C CD2 1 
ATOM   8355  N N   . ILE C 1 151 ? 62.334 -18.960 69.962  1.00 62.34  ?  730  ILE C N   1 
ATOM   8356  C CA  . ILE C 1 151 ? 62.420 -19.937 68.878  1.00 56.78  ?  730  ILE C CA  1 
ATOM   8357  C C   . ILE C 1 151 ? 63.438 -19.498 67.830  1.00 51.98  ?  730  ILE C C   1 
ATOM   8358  O O   . ILE C 1 151 ? 64.176 -20.324 67.278  1.00 54.97  ?  730  ILE C O   1 
ATOM   8359  C CB  . ILE C 1 151 ? 61.028 -20.158 68.256  1.00 68.40  ?  730  ILE C CB  1 
ATOM   8360  C CG1 . ILE C 1 151 ? 60.104 -20.869 69.245  1.00 52.85  ?  730  ILE C CG1 1 
ATOM   8361  C CG2 . ILE C 1 151 ? 61.127 -20.949 66.958  1.00 58.66  ?  730  ILE C CG2 1 
ATOM   8362  C CD1 . ILE C 1 151 ? 58.656 -20.458 69.114  1.00 58.55  ?  730  ILE C CD1 1 
ATOM   8363  N N   . LEU C 1 152 ? 63.499 -18.200 67.541  1.00 53.62  ?  731  LEU C N   1 
ATOM   8364  C CA  . LEU C 1 152 ? 64.320 -17.674 66.458  1.00 54.67  ?  731  LEU C CA  1 
ATOM   8365  C C   . LEU C 1 152 ? 65.767 -17.420 66.865  1.00 55.21  ?  731  LEU C C   1 
ATOM   8366  O O   . LEU C 1 152 ? 66.502 -16.776 66.110  1.00 60.88  ?  731  LEU C O   1 
ATOM   8367  C CB  . LEU C 1 152 ? 63.706 -16.381 65.914  1.00 46.66  ?  731  LEU C CB  1 
ATOM   8368  C CG  . LEU C 1 152 ? 62.230 -16.455 65.515  1.00 53.81  ?  731  LEU C CG  1 
ATOM   8369  C CD1 . LEU C 1 152 ? 61.758 -15.136 64.920  1.00 48.30  ?  731  LEU C CD1 1 
ATOM   8370  C CD2 . LEU C 1 152 ? 61.992 -17.600 64.546  1.00 49.98  ?  731  LEU C CD2 1 
ATOM   8371  N N   . GLN C 1 153 ? 66.194 -17.906 68.028  1.00 55.27  ?  732  GLN C N   1 
ATOM   8372  C CA  . GLN C 1 153 ? 67.566 -17.680 68.464  1.00 61.50  ?  732  GLN C CA  1 
ATOM   8373  C C   . GLN C 1 153 ? 68.548 -18.456 67.593  1.00 61.47  ?  732  GLN C C   1 
ATOM   8374  O O   . GLN C 1 153 ? 68.312 -19.615 67.238  1.00 61.85  ?  732  GLN C O   1 
ATOM   8375  C CB  . GLN C 1 153 ? 67.733 -18.068 69.932  1.00 71.29  ?  732  GLN C CB  1 
ATOM   8376  C CG  . GLN C 1 153 ? 66.902 -17.222 70.884  1.00 81.77  ?  732  GLN C CG  1 
ATOM   8377  C CD  . GLN C 1 153 ? 67.706 -16.122 71.556  1.00 92.27  ?  732  GLN C CD  1 
ATOM   8378  O OE1 . GLN C 1 153 ? 68.289 -15.265 70.888  1.00 90.61  ?  732  GLN C OE1 1 
ATOM   8379  N NE2 . GLN C 1 153 ? 67.734 -16.136 72.884  1.00 83.08  ?  732  GLN C NE2 1 
ATOM   8380  N N   . LYS C 1 154 ? 69.669 -17.802 67.275  1.00 69.69  ?  733  LYS C N   1 
ATOM   8381  C CA  . LYS C 1 154 ? 70.612 -18.300 66.276  1.00 70.00  ?  733  LYS C CA  1 
ATOM   8382  C C   . LYS C 1 154 ? 71.115 -19.701 66.601  1.00 72.63  ?  733  LYS C C   1 
ATOM   8383  O O   . LYS C 1 154 ? 71.430 -20.473 65.688  1.00 65.77  ?  733  LYS C O   1 
ATOM   8384  C CB  . LYS C 1 154 ? 71.809 -17.343 66.128  1.00 65.18  ?  733  LYS C CB  1 
ATOM   8385  C CG  . LYS C 1 154 ? 71.511 -15.822 66.035  1.00 90.00  ?  733  LYS C CG  1 
ATOM   8386  C CD  . LYS C 1 154 ? 70.930 -15.183 67.303  1.00 87.34  ?  733  LYS C CD  1 
ATOM   8387  C CE  . LYS C 1 154 ? 70.198 -13.889 66.992  1.00 64.61  ?  733  LYS C CE  1 
ATOM   8388  N NZ  . LYS C 1 154 ? 69.470 -13.371 68.186  1.00 100.81 ?  733  LYS C NZ  1 
ATOM   8389  N N   . GLU C 1 155 ? 71.202 -20.048 67.882  1.00 66.75  ?  734  GLU C N   1 
ATOM   8390  C CA  . GLU C 1 155 ? 71.687 -21.363 68.278  1.00 56.91  ?  734  GLU C CA  1 
ATOM   8391  C C   . GLU C 1 155 ? 70.650 -22.462 68.068  1.00 57.19  ?  734  GLU C C   1 
ATOM   8392  O O   . GLU C 1 155 ? 71.014 -23.643 68.093  1.00 58.58  ?  734  GLU C O   1 
ATOM   8393  C CB  . GLU C 1 155 ? 72.136 -21.334 69.743  1.00 50.28  ?  734  GLU C CB  1 
ATOM   8394  C CG  . GLU C 1 155 ? 73.418 -20.535 70.001  1.00 62.02  ?  734  GLU C CG  1 
ATOM   8395  C CD  . GLU C 1 155 ? 73.257 -19.040 69.753  1.00 71.44  ?  734  GLU C CD  1 
ATOM   8396  O OE1 . GLU C 1 155 ? 72.123 -18.529 69.882  1.00 74.42  ?  734  GLU C OE1 1 
ATOM   8397  O OE2 . GLU C 1 155 ? 74.262 -18.374 69.423  1.00 68.54  ?  734  GLU C OE2 1 
ATOM   8398  N N   . LEU C 1 156 ? 69.379 -22.102 67.866  1.00 59.71  ?  735  LEU C N   1 
ATOM   8399  C CA  . LEU C 1 156 ? 68.316 -23.053 67.533  1.00 50.01  ?  735  LEU C CA  1 
ATOM   8400  C C   . LEU C 1 156 ? 68.138 -24.123 68.607  1.00 53.71  ?  735  LEU C C   1 
ATOM   8401  O O   . LEU C 1 156 ? 67.712 -25.243 68.311  1.00 48.16  ?  735  LEU C O   1 
ATOM   8402  C CB  . LEU C 1 156 ? 68.565 -23.709 66.171  1.00 60.88  ?  735  LEU C CB  1 
ATOM   8403  C CG  . LEU C 1 156 ? 68.442 -22.812 64.939  1.00 57.50  ?  735  LEU C CG  1 
ATOM   8404  C CD1 . LEU C 1 156 ? 68.505 -23.647 63.673  1.00 54.37  ?  735  LEU C CD1 1 
ATOM   8405  C CD2 . LEU C 1 156 ? 67.153 -22.008 64.988  1.00 55.58  ?  735  LEU C CD2 1 
ATOM   8406  N N   . HIS C 1 157 ? 68.444 -23.781 69.862  1.00 47.76  ?  736  HIS C N   1 
ATOM   8407  C CA  . HIS C 1 157 ? 68.407 -24.775 70.932  1.00 46.89  ?  736  HIS C CA  1 
ATOM   8408  C C   . HIS C 1 157 ? 66.999 -25.324 71.140  1.00 46.31  ?  736  HIS C C   1 
ATOM   8409  O O   . HIS C 1 157 ? 66.827 -26.511 71.440  1.00 48.40  ?  736  HIS C O   1 
ATOM   8410  C CB  . HIS C 1 157 ? 68.952 -24.170 72.227  1.00 47.83  ?  736  HIS C CB  1 
ATOM   8411  C CG  . HIS C 1 157 ? 70.444 -24.027 72.249  1.00 49.47  ?  736  HIS C CG  1 
ATOM   8412  N ND1 . HIS C 1 157 ? 71.296 -25.042 71.870  1.00 55.26  ?  736  HIS C ND1 1 
ATOM   8413  C CD2 . HIS C 1 157 ? 71.236 -22.991 72.615  1.00 59.62  ?  736  HIS C CD2 1 
ATOM   8414  C CE1 . HIS C 1 157 ? 72.547 -24.637 71.996  1.00 56.49  ?  736  HIS C CE1 1 
ATOM   8415  N NE2 . HIS C 1 157 ? 72.538 -23.395 72.446  1.00 57.45  ?  736  HIS C NE2 1 
ATOM   8416  N N   . VAL C 1 158 ? 65.976 -24.484 70.976  1.00 46.91  ?  737  VAL C N   1 
ATOM   8417  C CA  . VAL C 1 158 ? 64.605 -24.974 71.087  1.00 48.69  ?  737  VAL C CA  1 
ATOM   8418  C C   . VAL C 1 158 ? 64.294 -25.949 69.958  1.00 55.62  ?  737  VAL C C   1 
ATOM   8419  O O   . VAL C 1 158 ? 63.614 -26.963 70.163  1.00 45.42  ?  737  VAL C O   1 
ATOM   8420  C CB  . VAL C 1 158 ? 63.615 -23.796 71.105  1.00 49.58  ?  737  VAL C CB  1 
ATOM   8421  C CG1 . VAL C 1 158 ? 62.202 -24.295 71.375  1.00 46.10  ?  737  VAL C CG1 1 
ATOM   8422  C CG2 . VAL C 1 158 ? 64.034 -22.771 72.141  1.00 42.98  ?  737  VAL C CG2 1 
ATOM   8423  N N   . VAL C 1 159 ? 64.794 -25.665 68.752  1.00 53.24  ?  738  VAL C N   1 
ATOM   8424  C CA  . VAL C 1 159 ? 64.539 -26.534 67.605  1.00 50.79  ?  738  VAL C CA  1 
ATOM   8425  C C   . VAL C 1 159 ? 65.154 -27.912 67.824  1.00 59.26  ?  738  VAL C C   1 
ATOM   8426  O O   . VAL C 1 159 ? 64.523 -28.940 67.547  1.00 53.86  ?  738  VAL C O   1 
ATOM   8427  C CB  . VAL C 1 159 ? 65.065 -25.876 66.316  1.00 52.00  ?  738  VAL C CB  1 
ATOM   8428  C CG1 . VAL C 1 159 ? 64.922 -26.823 65.135  1.00 56.56  ?  738  VAL C CG1 1 
ATOM   8429  C CG2 . VAL C 1 159 ? 64.339 -24.563 66.052  1.00 48.53  ?  738  VAL C CG2 1 
ATOM   8430  N N   . TYR C 1 160 ? 66.395 -27.958 68.323  1.00 50.75  ?  739  TYR C N   1 
ATOM   8431  C CA  . TYR C 1 160 ? 67.045 -29.244 68.563  1.00 51.11  ?  739  TYR C CA  1 
ATOM   8432  C C   . TYR C 1 160 ? 66.327 -30.030 69.651  1.00 58.50  ?  739  TYR C C   1 
ATOM   8433  O O   . TYR C 1 160 ? 66.156 -31.250 69.538  1.00 55.64  ?  739  TYR C O   1 
ATOM   8434  C CB  . TYR C 1 160 ? 68.510 -29.037 68.947  1.00 59.04  ?  739  TYR C CB  1 
ATOM   8435  C CG  . TYR C 1 160 ? 69.369 -28.466 67.845  1.00 66.71  ?  739  TYR C CG  1 
ATOM   8436  C CD1 . TYR C 1 160 ? 69.565 -29.160 66.657  1.00 61.41  ?  739  TYR C CD1 1 
ATOM   8437  C CD2 . TYR C 1 160 ? 69.989 -27.233 67.996  1.00 64.23  ?  739  TYR C CD2 1 
ATOM   8438  C CE1 . TYR C 1 160 ? 70.355 -28.637 65.650  1.00 68.76  ?  739  TYR C CE1 1 
ATOM   8439  C CE2 . TYR C 1 160 ? 70.776 -26.701 66.995  1.00 68.11  ?  739  TYR C CE2 1 
ATOM   8440  C CZ  . TYR C 1 160 ? 70.956 -27.405 65.825  1.00 78.14  ?  739  TYR C CZ  1 
ATOM   8441  O OH  . TYR C 1 160 ? 71.742 -26.868 64.831  1.00 74.39  ?  739  TYR C OH  1 
ATOM   8442  N N   . ALA C 1 161 ? 65.914 -29.350 70.723  1.00 54.87  ?  740  ALA C N   1 
ATOM   8443  C CA  . ALA C 1 161 ? 65.194 -30.029 71.794  1.00 56.84  ?  740  ALA C CA  1 
ATOM   8444  C C   . ALA C 1 161 ? 63.863 -30.582 71.296  1.00 63.83  ?  740  ALA C C   1 
ATOM   8445  O O   . ALA C 1 161 ? 63.485 -31.709 71.636  1.00 62.58  ?  740  ALA C O   1 
ATOM   8446  C CB  . ALA C 1 161 ? 64.980 -29.075 72.969  1.00 51.25  ?  740  ALA C CB  1 
ATOM   8447  N N   . LEU C 1 162 ? 63.146 -29.811 70.476  1.00 54.02  ?  741  LEU C N   1 
ATOM   8448  C CA  . LEU C 1 162 ? 61.885 -30.298 69.929  1.00 62.87  ?  741  LEU C CA  1 
ATOM   8449  C C   . LEU C 1 162 ? 62.103 -31.446 68.952  1.00 63.59  ?  741  LEU C C   1 
ATOM   8450  O O   . LEU C 1 162 ? 61.259 -32.344 68.857  1.00 65.13  ?  741  LEU C O   1 
ATOM   8451  C CB  . LEU C 1 162 ? 61.126 -29.155 69.256  1.00 62.52  ?  741  LEU C CB  1 
ATOM   8452  C CG  . LEU C 1 162 ? 60.378 -28.217 70.208  1.00 56.25  ?  741  LEU C CG  1 
ATOM   8453  C CD1 . LEU C 1 162 ? 59.421 -27.317 69.447  1.00 53.31  ?  741  LEU C CD1 1 
ATOM   8454  C CD2 . LEU C 1 162 ? 59.634 -29.015 71.267  1.00 52.39  ?  741  LEU C CD2 1 
ATOM   8455  N N   . SER C 1 163 ? 63.224 -31.440 68.224  1.00 60.11  ?  742  SER C N   1 
ATOM   8456  C CA  . SER C 1 163 ? 63.539 -32.563 67.345  1.00 70.42  ?  742  SER C CA  1 
ATOM   8457  C C   . SER C 1 163 ? 63.767 -33.847 68.134  1.00 69.96  ?  742  SER C C   1 
ATOM   8458  O O   . SER C 1 163 ? 63.428 -34.936 67.658  1.00 67.02  ?  742  SER C O   1 
ATOM   8459  C CB  . SER C 1 163 ? 64.768 -32.238 66.498  1.00 57.10  ?  742  SER C CB  1 
ATOM   8460  O OG  . SER C 1 163 ? 65.346 -33.416 65.968  1.00 78.92  ?  742  SER C OG  1 
ATOM   8461  N N   . HIS C 1 164 ? 64.329 -33.739 69.340  1.00 64.87  ?  743  HIS C N   1 
ATOM   8462  C CA  . HIS C 1 164 ? 64.570 -34.920 70.162  1.00 69.59  ?  743  HIS C CA  1 
ATOM   8463  C C   . HIS C 1 164 ? 63.270 -35.461 70.746  1.00 74.08  ?  743  HIS C C   1 
ATOM   8464  O O   . HIS C 1 164 ? 62.976 -36.656 70.622  1.00 80.25  ?  743  HIS C O   1 
ATOM   8465  C CB  . HIS C 1 164 ? 65.565 -34.582 71.276  1.00 71.49  ?  743  HIS C CB  1 
ATOM   8466  C CG  . HIS C 1 164 ? 66.033 -35.768 72.065  1.00 89.30  ?  743  HIS C CG  1 
ATOM   8467  N ND1 . HIS C 1 164 ? 65.288 -36.919 72.206  1.00 103.58 ?  743  HIS C ND1 1 
ATOM   8468  C CD2 . HIS C 1 164 ? 67.175 -35.975 72.764  1.00 92.76  ?  743  HIS C CD2 1 
ATOM   8469  C CE1 . HIS C 1 164 ? 65.949 -37.784 72.953  1.00 98.79  ?  743  HIS C CE1 1 
ATOM   8470  N NE2 . HIS C 1 164 ? 67.098 -37.235 73.305  1.00 97.74  ?  743  HIS C NE2 1 
ATOM   8471  N N   . VAL C 1 165 ? 62.485 -34.602 71.400  1.00 75.70  ?  744  VAL C N   1 
ATOM   8472  C CA  . VAL C 1 165 ? 61.313 -35.083 72.127  1.00 77.43  ?  744  VAL C CA  1 
ATOM   8473  C C   . VAL C 1 165 ? 60.248 -35.589 71.159  1.00 79.63  ?  744  VAL C C   1 
ATOM   8474  O O   . VAL C 1 165 ? 59.572 -36.588 71.429  1.00 85.22  ?  744  VAL C O   1 
ATOM   8475  C CB  . VAL C 1 165 ? 60.767 -33.986 73.060  1.00 82.56  ?  744  VAL C CB  1 
ATOM   8476  C CG1 . VAL C 1 165 ? 61.722 -33.765 74.224  1.00 71.85  ?  744  VAL C CG1 1 
ATOM   8477  C CG2 . VAL C 1 165 ? 60.530 -32.689 72.304  1.00 77.87  ?  744  VAL C CG2 1 
ATOM   8478  N N   . CYS C 1 166 ? 60.083 -34.918 70.022  1.00 72.66  ?  745  CYS C N   1 
ATOM   8479  C CA  . CYS C 1 166 ? 59.203 -35.405 68.962  1.00 85.63  ?  745  CYS C CA  1 
ATOM   8480  C C   . CYS C 1 166 ? 59.970 -36.476 68.194  1.00 100.71 ?  745  CYS C C   1 
ATOM   8481  O O   . CYS C 1 166 ? 60.794 -36.172 67.328  1.00 99.63  ?  745  CYS C O   1 
ATOM   8482  C CB  . CYS C 1 166 ? 58.751 -34.258 68.066  1.00 81.65  ?  745  CYS C CB  1 
ATOM   8483  S SG  . CYS C 1 166 ? 58.033 -32.860 68.976  1.00 73.55  ?  745  CYS C SG  1 
ATOM   8484  N N   . GLY C 1 167 ? 59.699 -37.738 68.521  1.00 91.25  ?  746  GLY C N   1 
ATOM   8485  C CA  . GLY C 1 167 ? 60.555 -38.846 68.142  1.00 112.43 ?  746  GLY C CA  1 
ATOM   8486  C C   . GLY C 1 167 ? 60.649 -39.159 66.663  1.00 128.91 ?  746  GLY C C   1 
ATOM   8487  O O   . GLY C 1 167 ? 61.733 -39.076 66.078  1.00 124.39 ?  746  GLY C O   1 
ATOM   8488  N N   . GLN C 1 168 ? 59.531 -39.543 66.050  1.00 141.20 ?  747  GLN C N   1 
ATOM   8489  C CA  . GLN C 1 168 ? 59.513 -39.920 64.644  1.00 138.86 ?  747  GLN C CA  1 
ATOM   8490  C C   . GLN C 1 168 ? 58.317 -39.264 63.970  1.00 146.05 ?  747  GLN C C   1 
ATOM   8491  O O   . GLN C 1 168 ? 57.324 -38.931 64.623  1.00 138.60 ?  747  GLN C O   1 
ATOM   8492  C CB  . GLN C 1 168 ? 59.469 -41.450 64.476  1.00 131.86 ?  747  GLN C CB  1 
ATOM   8493  C CG  . GLN C 1 168 ? 59.609 -41.951 63.038  1.00 140.29 ?  747  GLN C CG  1 
ATOM   8494  C CD  . GLN C 1 168 ? 60.974 -41.662 62.435  1.00 137.30 ?  747  GLN C CD  1 
ATOM   8495  O OE1 . GLN C 1 168 ? 61.089 -40.921 61.458  1.00 123.73 ?  747  GLN C OE1 1 
ATOM   8496  N NE2 . GLN C 1 168 ? 62.015 -42.251 63.014  1.00 132.86 ?  747  GLN C NE2 1 
ATOM   8497  N N   . ASP C 1 169 ? 58.426 -39.078 62.652  1.00 133.12 ?  748  ASP C N   1 
ATOM   8498  C CA  . ASP C 1 169 ? 57.435 -38.361 61.850  1.00 124.24 ?  748  ASP C CA  1 
ATOM   8499  C C   . ASP C 1 169 ? 57.266 -36.929 62.366  1.00 118.55 ?  748  ASP C C   1 
ATOM   8500  O O   . ASP C 1 169 ? 56.228 -36.532 62.898  1.00 120.64 ?  748  ASP C O   1 
ATOM   8501  C CB  . ASP C 1 169 ? 56.094 -39.107 61.819  1.00 121.41 ?  748  ASP C CB  1 
ATOM   8502  C CG  . ASP C 1 169 ? 55.383 -38.977 60.482  1.00 114.71 ?  748  ASP C CG  1 
ATOM   8503  O OD1 . ASP C 1 169 ? 55.966 -38.381 59.551  1.00 106.70 ?  748  ASP C OD1 1 
ATOM   8504  O OD2 . ASP C 1 169 ? 54.240 -39.466 60.362  1.00 120.72 ?  748  ASP C OD2 1 
ATOM   8505  N N   . ARG C 1 170 ? 58.345 -36.166 62.197  1.00 100.00 ?  749  ARG C N   1 
ATOM   8506  C CA  . ARG C 1 170 ? 58.371 -34.745 62.513  1.00 92.37  ?  749  ARG C CA  1 
ATOM   8507  C C   . ARG C 1 170 ? 57.803 -33.887 61.393  1.00 74.95  ?  749  ARG C C   1 
ATOM   8508  O O   . ARG C 1 170 ? 58.044 -32.674 61.383  1.00 74.11  ?  749  ARG C O   1 
ATOM   8509  C CB  . ARG C 1 170 ? 59.802 -34.302 62.831  1.00 91.31  ?  749  ARG C CB  1 
ATOM   8510  C CG  . ARG C 1 170 ? 60.772 -35.450 63.075  1.00 96.84  ?  749  ARG C CG  1 
ATOM   8511  C CD  . ARG C 1 170 ? 61.669 -35.694 61.867  1.00 90.85  ?  749  ARG C CD  1 
ATOM   8512  N NE  . ARG C 1 170 ? 60.906 -36.033 60.672  1.00 84.28  ?  749  ARG C NE  1 
ATOM   8513  C CZ  . ARG C 1 170 ? 60.574 -37.268 60.320  1.00 90.52  ?  749  ARG C CZ  1 
ATOM   8514  N NH1 . ARG C 1 170 ? 60.924 -38.313 61.052  1.00 100.80 ?  749  ARG C NH1 1 
ATOM   8515  N NH2 . ARG C 1 170 ? 59.871 -37.460 59.207  1.00 95.21  ?  749  ARG C NH2 1 
ATOM   8516  N N   . THR C 1 171 ? 57.068 -34.496 60.455  1.00 81.71  ?  750  THR C N   1 
ATOM   8517  C CA  . THR C 1 171 ? 56.495 -33.750 59.338  1.00 71.96  ?  750  THR C CA  1 
ATOM   8518  C C   . THR C 1 171 ? 55.634 -32.593 59.826  1.00 73.93  ?  750  THR C C   1 
ATOM   8519  O O   . THR C 1 171 ? 55.693 -31.487 59.275  1.00 76.43  ?  750  THR C O   1 
ATOM   8520  C CB  . THR C 1 171 ? 55.674 -34.685 58.446  1.00 78.44  ?  750  THR C CB  1 
ATOM   8521  O OG1 . THR C 1 171 ? 54.854 -35.530 59.262  1.00 88.82  ?  750  THR C OG1 1 
ATOM   8522  C CG2 . THR C 1 171 ? 56.591 -35.551 57.594  1.00 81.50  ?  750  THR C CG2 1 
ATOM   8523  N N   . LEU C 1 172 ? 54.828 -32.826 60.863  1.00 58.97  ?  751  LEU C N   1 
ATOM   8524  C CA  . LEU C 1 172 ? 54.063 -31.735 61.455  1.00 65.88  ?  751  LEU C CA  1 
ATOM   8525  C C   . LEU C 1 172 ? 54.987 -30.725 62.124  1.00 60.33  ?  751  LEU C C   1 
ATOM   8526  O O   . LEU C 1 172 ? 54.855 -29.514 61.915  1.00 67.50  ?  751  LEU C O   1 
ATOM   8527  C CB  . LEU C 1 172 ? 53.047 -32.283 62.457  1.00 72.27  ?  751  LEU C CB  1 
ATOM   8528  C CG  . LEU C 1 172 ? 52.124 -31.244 63.098  1.00 71.32  ?  751  LEU C CG  1 
ATOM   8529  C CD1 . LEU C 1 172 ? 51.229 -30.601 62.049  1.00 73.40  ?  751  LEU C CD1 1 
ATOM   8530  C CD2 . LEU C 1 172 ? 51.292 -31.869 64.207  1.00 76.77  ?  751  LEU C CD2 1 
ATOM   8531  N N   . LEU C 1 173 ? 55.934 -31.212 62.933  1.00 67.72  ?  752  LEU C N   1 
ATOM   8532  C CA  . LEU C 1 173 ? 56.903 -30.324 63.571  1.00 63.24  ?  752  LEU C CA  1 
ATOM   8533  C C   . LEU C 1 173 ? 57.676 -29.519 62.534  1.00 52.03  ?  752  LEU C C   1 
ATOM   8534  O O   . LEU C 1 173 ? 57.873 -28.309 62.697  1.00 54.23  ?  752  LEU C O   1 
ATOM   8535  C CB  . LEU C 1 173 ? 57.858 -31.140 64.446  1.00 59.19  ?  752  LEU C CB  1 
ATOM   8536  C CG  . LEU C 1 173 ? 58.651 -30.456 65.568  1.00 68.04  ?  752  LEU C CG  1 
ATOM   8537  C CD1 . LEU C 1 173 ? 59.901 -29.770 65.034  1.00 66.85  ?  752  LEU C CD1 1 
ATOM   8538  C CD2 . LEU C 1 173 ? 57.786 -29.469 66.335  1.00 51.56  ?  752  LEU C CD2 1 
ATOM   8539  N N   . ALA C 1 174 ? 58.116 -30.173 61.457  1.00 53.53  ?  753  ALA C N   1 
ATOM   8540  C CA  . ALA C 1 174 ? 58.839 -29.466 60.406  1.00 60.25  ?  753  ALA C CA  1 
ATOM   8541  C C   . ALA C 1 174 ? 57.950 -28.437 59.718  1.00 57.30  ?  753  ALA C C   1 
ATOM   8542  O O   . ALA C 1 174 ? 58.410 -27.341 59.379  1.00 58.73  ?  753  ALA C O   1 
ATOM   8543  C CB  . ALA C 1 174 ? 59.393 -30.462 59.388  1.00 63.12  ?  753  ALA C CB  1 
ATOM   8544  N N   . SER C 1 175 ? 56.671 -28.767 59.515  1.00 53.45  ?  754  SER C N   1 
ATOM   8545  C CA  . SER C 1 175 ? 55.762 -27.848 58.834  1.00 61.66  ?  754  SER C CA  1 
ATOM   8546  C C   . SER C 1 175 ? 55.564 -26.563 59.630  1.00 61.05  ?  754  SER C C   1 
ATOM   8547  O O   . SER C 1 175 ? 55.586 -25.463 59.063  1.00 54.07  ?  754  SER C O   1 
ATOM   8548  C CB  . SER C 1 175 ? 54.418 -28.532 58.581  1.00 66.33  ?  754  SER C CB  1 
ATOM   8549  O OG  . SER C 1 175 ? 54.393 -29.163 57.314  1.00 73.02  ?  754  SER C OG  1 
ATOM   8550  N N   . ILE C 1 176 ? 55.365 -26.680 60.945  1.00 56.38  ?  755  ILE C N   1 
ATOM   8551  C CA  . ILE C 1 176 ? 55.147 -25.497 61.773  1.00 55.16  ?  755  ILE C CA  1 
ATOM   8552  C C   . ILE C 1 176 ? 56.412 -24.650 61.847  1.00 53.44  ?  755  ILE C C   1 
ATOM   8553  O O   . ILE C 1 176 ? 56.360 -23.420 61.720  1.00 47.72  ?  755  ILE C O   1 
ATOM   8554  C CB  . ILE C 1 176 ? 54.655 -25.911 63.173  1.00 53.40  ?  755  ILE C CB  1 
ATOM   8555  C CG1 . ILE C 1 176 ? 53.259 -26.522 63.085  1.00 50.17  ?  755  ILE C CG1 1 
ATOM   8556  C CG2 . ILE C 1 176 ? 54.641 -24.723 64.116  1.00 53.23  ?  755  ILE C CG2 1 
ATOM   8557  C CD1 . ILE C 1 176 ? 53.073 -27.744 63.945  1.00 60.06  ?  755  ILE C CD1 1 
ATOM   8558  N N   . LEU C 1 177 ? 57.567 -25.292 62.049  1.00 61.00  ?  756  LEU C N   1 
ATOM   8559  C CA  . LEU C 1 177 ? 58.826 -24.556 62.120  1.00 43.66  ?  756  LEU C CA  1 
ATOM   8560  C C   . LEU C 1 177 ? 59.160 -23.897 60.788  1.00 49.61  ?  756  LEU C C   1 
ATOM   8561  O O   . LEU C 1 177 ? 59.638 -22.757 60.757  1.00 59.49  ?  756  LEU C O   1 
ATOM   8562  C CB  . LEU C 1 177 ? 59.956 -25.487 62.555  1.00 52.40  ?  756  LEU C CB  1 
ATOM   8563  C CG  . LEU C 1 177 ? 60.108 -25.705 64.061  1.00 48.07  ?  756  LEU C CG  1 
ATOM   8564  C CD1 . LEU C 1 177 ? 61.354 -26.520 64.359  1.00 50.15  ?  756  LEU C CD1 1 
ATOM   8565  C CD2 . LEU C 1 177 ? 60.145 -24.375 64.793  1.00 51.07  ?  756  LEU C CD2 1 
ATOM   8566  N N   . LEU C 1 178 ? 58.914 -24.597 59.678  1.00 58.10  ?  757  LEU C N   1 
ATOM   8567  C CA  . LEU C 1 178 ? 59.163 -24.012 58.364  1.00 50.50  ?  757  LEU C CA  1 
ATOM   8568  C C   . LEU C 1 178 ? 58.318 -22.763 58.150  1.00 55.21  ?  757  LEU C C   1 
ATOM   8569  O O   . LEU C 1 178 ? 58.809 -21.754 57.632  1.00 55.31  ?  757  LEU C O   1 
ATOM   8570  C CB  . LEU C 1 178 ? 58.887 -25.044 57.269  1.00 58.52  ?  757  LEU C CB  1 
ATOM   8571  C CG  . LEU C 1 178 ? 59.155 -24.634 55.819  1.00 55.01  ?  757  LEU C CG  1 
ATOM   8572  C CD1 . LEU C 1 178 ? 60.563 -24.083 55.660  1.00 58.39  ?  757  LEU C CD1 1 
ATOM   8573  C CD2 . LEU C 1 178 ? 58.927 -25.805 54.878  1.00 47.15  ?  757  LEU C CD2 1 
ATOM   8574  N N   . ARG C 1 179 ? 57.045 -22.807 58.555  1.00 53.16  ?  758  ARG C N   1 
ATOM   8575  C CA  . ARG C 1 179 ? 56.166 -21.659 58.353  1.00 51.95  ?  758  ARG C CA  1 
ATOM   8576  C C   . ARG C 1 179 ? 56.537 -20.502 59.275  1.00 56.01  ?  758  ARG C C   1 
ATOM   8577  O O   . ARG C 1 179 ? 56.463 -19.334 58.871  1.00 51.17  ?  758  ARG C O   1 
ATOM   8578  C CB  . ARG C 1 179 ? 54.711 -22.073 58.564  1.00 65.16  ?  758  ARG C CB  1 
ATOM   8579  C CG  . ARG C 1 179 ? 54.139 -22.917 57.436  1.00 61.28  ?  758  ARG C CG  1 
ATOM   8580  C CD  . ARG C 1 179 ? 52.627 -22.976 57.504  1.00 57.76  ?  758  ARG C CD  1 
ATOM   8581  N NE  . ARG C 1 179 ? 52.160 -23.610 58.731  1.00 63.80  ?  758  ARG C NE  1 
ATOM   8582  C CZ  . ARG C 1 179 ? 51.952 -24.912 58.867  1.00 70.27  ?  758  ARG C CZ  1 
ATOM   8583  N NH1 . ARG C 1 179 ? 52.170 -25.755 57.871  1.00 75.74  ?  758  ARG C NH1 1 
ATOM   8584  N NH2 . ARG C 1 179 ? 51.510 -25.380 60.032  1.00 70.24  ?  758  ARG C NH2 1 
ATOM   8585  N N   . ILE C 1 180 ? 56.939 -20.803 60.513  1.00 48.84  ?  759  ILE C N   1 
ATOM   8586  C CA  . ILE C 1 180 ? 57.320 -19.749 61.453  1.00 51.16  ?  759  ILE C CA  1 
ATOM   8587  C C   . ILE C 1 180 ? 58.515 -18.969 60.919  1.00 52.99  ?  759  ILE C C   1 
ATOM   8588  O O   . ILE C 1 180 ? 58.504 -17.733 60.876  1.00 51.29  ?  759  ILE C O   1 
ATOM   8589  C CB  . ILE C 1 180 ? 57.609 -20.343 62.845  1.00 51.59  ?  759  ILE C CB  1 
ATOM   8590  C CG1 . ILE C 1 180 ? 56.307 -20.762 63.531  1.00 56.28  ?  759  ILE C CG1 1 
ATOM   8591  C CG2 . ILE C 1 180 ? 58.353 -19.340 63.711  1.00 48.01  ?  759  ILE C CG2 1 
ATOM   8592  C CD1 . ILE C 1 180 ? 56.513 -21.548 64.807  1.00 55.01  ?  759  ILE C CD1 1 
ATOM   8593  N N   . PHE C 1 181 ? 59.562 -19.683 60.495  1.00 50.61  ?  760  PHE C N   1 
ATOM   8594  C CA  . PHE C 1 181 ? 60.759 -19.014 59.993  1.00 51.49  ?  760  PHE C CA  1 
ATOM   8595  C C   . PHE C 1 181 ? 60.525 -18.378 58.627  1.00 50.69  ?  760  PHE C C   1 
ATOM   8596  O O   . PHE C 1 181 ? 61.109 -17.330 58.327  1.00 53.42  ?  760  PHE C O   1 
ATOM   8597  C CB  . PHE C 1 181 ? 61.924 -20.003 59.932  1.00 56.85  ?  760  PHE C CB  1 
ATOM   8598  C CG  . PHE C 1 181 ? 62.557 -20.277 61.268  1.00 51.16  ?  760  PHE C CG  1 
ATOM   8599  C CD1 . PHE C 1 181 ? 61.953 -21.134 62.174  1.00 48.09  ?  760  PHE C CD1 1 
ATOM   8600  C CD2 . PHE C 1 181 ? 63.755 -19.677 61.618  1.00 55.64  ?  760  PHE C CD2 1 
ATOM   8601  C CE1 . PHE C 1 181 ? 62.532 -21.388 63.404  1.00 53.30  ?  760  PHE C CE1 1 
ATOM   8602  C CE2 . PHE C 1 181 ? 64.341 -19.929 62.847  1.00 60.52  ?  760  PHE C CE2 1 
ATOM   8603  C CZ  . PHE C 1 181 ? 63.728 -20.785 63.740  1.00 47.72  ?  760  PHE C CZ  1 
ATOM   8604  N N   . LEU C 1 182 ? 59.691 -18.995 57.784  1.00 52.08  ?  761  LEU C N   1 
ATOM   8605  C CA  . LEU C 1 182 ? 59.339 -18.382 56.506  1.00 66.28  ?  761  LEU C CA  1 
ATOM   8606  C C   . LEU C 1 182 ? 58.691 -17.020 56.712  1.00 67.89  ?  761  LEU C C   1 
ATOM   8607  O O   . LEU C 1 182 ? 59.018 -16.054 56.013  1.00 61.80  ?  761  LEU C O   1 
ATOM   8608  C CB  . LEU C 1 182 ? 58.397 -19.297 55.722  1.00 54.04  ?  761  LEU C CB  1 
ATOM   8609  C CG  . LEU C 1 182 ? 59.004 -20.309 54.750  1.00 60.41  ?  761  LEU C CG  1 
ATOM   8610  C CD1 . LEU C 1 182 ? 57.911 -21.165 54.140  1.00 50.97  ?  761  LEU C CD1 1 
ATOM   8611  C CD2 . LEU C 1 182 ? 59.806 -19.613 53.665  1.00 61.71  ?  761  LEU C CD2 1 
ATOM   8612  N N   . HIS C 1 183 ? 57.768 -16.927 57.673  1.00 59.26  ?  762  HIS C N   1 
ATOM   8613  C CA  . HIS C 1 183 ? 57.078 -15.668 57.929  1.00 48.58  ?  762  HIS C CA  1 
ATOM   8614  C C   . HIS C 1 183 ? 58.043 -14.576 58.369  1.00 60.66  ?  762  HIS C C   1 
ATOM   8615  O O   . HIS C 1 183 ? 57.823 -13.397 58.070  1.00 65.73  ?  762  HIS C O   1 
ATOM   8616  C CB  . HIS C 1 183 ? 55.994 -15.880 58.985  1.00 59.62  ?  762  HIS C CB  1 
ATOM   8617  C CG  . HIS C 1 183 ? 55.180 -14.658 59.267  1.00 72.77  ?  762  HIS C CG  1 
ATOM   8618  N ND1 . HIS C 1 183 ? 55.472 -13.792 60.299  1.00 68.13  ?  762  HIS C ND1 1 
ATOM   8619  C CD2 . HIS C 1 183 ? 54.081 -14.158 58.655  1.00 63.58  ?  762  HIS C CD2 1 
ATOM   8620  C CE1 . HIS C 1 183 ? 54.590 -12.809 60.308  1.00 67.42  ?  762  HIS C CE1 1 
ATOM   8621  N NE2 . HIS C 1 183 ? 53.736 -13.008 59.320  1.00 69.97  ?  762  HIS C NE2 1 
ATOM   8622  N N   . GLU C 1 184 ? 59.114 -14.943 59.069  1.00 54.42  ?  763  GLU C N   1 
ATOM   8623  C CA  . GLU C 1 184 ? 60.096 -13.985 59.556  1.00 58.59  ?  763  GLU C CA  1 
ATOM   8624  C C   . GLU C 1 184 ? 61.258 -13.780 58.589  1.00 51.34  ?  763  GLU C C   1 
ATOM   8625  O O   . GLU C 1 184 ? 62.217 -13.083 58.934  1.00 54.09  ?  763  GLU C O   1 
ATOM   8626  C CB  . GLU C 1 184 ? 60.626 -14.428 60.923  1.00 55.40  ?  763  GLU C CB  1 
ATOM   8627  C CG  . GLU C 1 184 ? 59.534 -14.614 61.971  1.00 63.28  ?  763  GLU C CG  1 
ATOM   8628  C CD  . GLU C 1 184 ? 58.866 -13.306 62.359  1.00 61.50  ?  763  GLU C CD  1 
ATOM   8629  O OE1 . GLU C 1 184 ? 59.584 -12.320 62.633  1.00 63.54  ?  763  GLU C OE1 1 
ATOM   8630  O OE2 . GLU C 1 184 ? 57.619 -13.261 62.389  1.00 75.35  ?  763  GLU C OE2 1 
ATOM   8631  N N   . LYS C 1 185 ? 61.187 -14.362 57.389  1.00 56.95  ?  764  LYS C N   1 
ATOM   8632  C CA  . LYS C 1 185 ? 62.248 -14.253 56.386  1.00 57.95  ?  764  LYS C CA  1 
ATOM   8633  C C   . LYS C 1 185 ? 63.572 -14.801 56.909  1.00 53.47  ?  764  LYS C C   1 
ATOM   8634  O O   . LYS C 1 185 ? 64.644 -14.284 56.588  1.00 49.87  ?  764  LYS C O   1 
ATOM   8635  C CB  . LYS C 1 185 ? 62.414 -12.808 55.903  1.00 60.65  ?  764  LYS C CB  1 
ATOM   8636  C CG  . LYS C 1 185 ? 61.184 -12.251 55.202  1.00 81.22  ?  764  LYS C CG  1 
ATOM   8637  C CD  . LYS C 1 185 ? 61.171 -10.730 55.213  1.00 81.96  ?  764  LYS C CD  1 
ATOM   8638  C CE  . LYS C 1 185 ? 59.853 -10.187 54.676  1.00 92.84  ?  764  LYS C CE  1 
ATOM   8639  N NZ  . LYS C 1 185 ? 59.816 -8.697  54.674  1.00 81.74  ?  764  LYS C NZ  1 
ATOM   8640  N N   . LEU C 1 186 ? 63.505 -15.852 57.725  1.00 56.23  ?  765  LEU C N   1 
ATOM   8641  C CA  . LEU C 1 186 ? 64.691 -16.481 58.293  1.00 57.73  ?  765  LEU C CA  1 
ATOM   8642  C C   . LEU C 1 186 ? 64.762 -17.963 57.952  1.00 57.95  ?  765  LEU C C   1 
ATOM   8643  O O   . LEU C 1 186 ? 65.460 -18.718 58.635  1.00 53.09  ?  765  LEU C O   1 
ATOM   8644  C CB  . LEU C 1 186 ? 64.731 -16.289 59.811  1.00 57.85  ?  765  LEU C CB  1 
ATOM   8645  C CG  . LEU C 1 186 ? 64.862 -14.862 60.345  1.00 48.89  ?  765  LEU C CG  1 
ATOM   8646  C CD1 . LEU C 1 186 ? 64.545 -14.818 61.832  1.00 51.95  ?  765  LEU C CD1 1 
ATOM   8647  C CD2 . LEU C 1 186 ? 66.259 -14.330 60.080  1.00 56.15  ?  765  LEU C CD2 1 
ATOM   8648  N N   . GLU C 1 187 ? 64.045 -18.395 56.909  1.00 58.82  ?  766  GLU C N   1 
ATOM   8649  C CA  . GLU C 1 187 ? 64.092 -19.796 56.505  1.00 54.32  ?  766  GLU C CA  1 
ATOM   8650  C C   . GLU C 1 187 ? 65.512 -20.230 56.164  1.00 62.49  ?  766  GLU C C   1 
ATOM   8651  O O   . GLU C 1 187 ? 65.855 -21.408 56.322  1.00 60.21  ?  766  GLU C O   1 
ATOM   8652  C CB  . GLU C 1 187 ? 63.159 -20.034 55.316  1.00 56.91  ?  766  GLU C CB  1 
ATOM   8653  C CG  . GLU C 1 187 ? 63.568 -19.312 54.037  1.00 69.63  ?  766  GLU C CG  1 
ATOM   8654  C CD  . GLU C 1 187 ? 63.018 -17.900 53.958  1.00 63.34  ?  766  GLU C CD  1 
ATOM   8655  O OE1 . GLU C 1 187 ? 62.464 -17.423 54.971  1.00 66.42  ?  766  GLU C OE1 1 
ATOM   8656  O OE2 . GLU C 1 187 ? 63.141 -17.266 52.887  1.00 60.65  ?  766  GLU C OE2 1 
ATOM   8657  N N   . SER C 1 188 ? 66.350 -19.296 55.708  1.00 59.61  ?  767  SER C N   1 
ATOM   8658  C CA  . SER C 1 188 ? 67.749 -19.618 55.449  1.00 56.20  ?  767  SER C CA  1 
ATOM   8659  C C   . SER C 1 188 ? 68.491 -19.930 56.743  1.00 64.85  ?  767  SER C C   1 
ATOM   8660  O O   . SER C 1 188 ? 69.325 -20.841 56.779  1.00 62.44  ?  767  SER C O   1 
ATOM   8661  C CB  . SER C 1 188 ? 68.424 -18.465 54.707  1.00 52.07  ?  767  SER C CB  1 
ATOM   8662  O OG  . SER C 1 188 ? 68.837 -17.458 55.613  1.00 66.30  ?  767  SER C OG  1 
ATOM   8663  N N   . LEU C 1 189 ? 68.204 -19.185 57.814  1.00 55.39  ?  768  LEU C N   1 
ATOM   8664  C CA  . LEU C 1 189 ? 68.826 -19.466 59.105  1.00 51.41  ?  768  LEU C CA  1 
ATOM   8665  C C   . LEU C 1 189 ? 68.512 -20.885 59.565  1.00 55.40  ?  768  LEU C C   1 
ATOM   8666  O O   . LEU C 1 189 ? 69.409 -21.631 59.974  1.00 56.17  ?  768  LEU C O   1 
ATOM   8667  C CB  . LEU C 1 189 ? 68.358 -18.445 60.144  1.00 59.89  ?  768  LEU C CB  1 
ATOM   8668  C CG  . LEU C 1 189 ? 68.414 -18.815 61.633  1.00 60.52  ?  768  LEU C CG  1 
ATOM   8669  C CD1 . LEU C 1 189 ? 69.827 -19.162 62.083  1.00 55.77  ?  768  LEU C CD1 1 
ATOM   8670  C CD2 . LEU C 1 189 ? 67.848 -17.692 62.488  1.00 62.58  ?  768  LEU C CD2 1 
ATOM   8671  N N   . LEU C 1 190 ? 67.239 -21.277 59.499  1.00 52.71  ?  769  LEU C N   1 
ATOM   8672  C CA  . LEU C 1 190 ? 66.835 -22.606 59.946  1.00 60.12  ?  769  LEU C CA  1 
ATOM   8673  C C   . LEU C 1 190 ? 67.520 -23.697 59.129  1.00 58.22  ?  769  LEU C C   1 
ATOM   8674  O O   . LEU C 1 190 ? 68.189 -24.579 59.681  1.00 64.75  ?  769  LEU C O   1 
ATOM   8675  C CB  . LEU C 1 190 ? 65.313 -22.740 59.859  1.00 50.75  ?  769  LEU C CB  1 
ATOM   8676  C CG  . LEU C 1 190 ? 64.725 -24.113 60.190  1.00 54.82  ?  769  LEU C CG  1 
ATOM   8677  C CD1 . LEU C 1 190 ? 64.961 -24.466 61.653  1.00 39.81  ?  769  LEU C CD1 1 
ATOM   8678  C CD2 . LEU C 1 190 ? 63.239 -24.165 59.846  1.00 48.96  ?  769  LEU C CD2 1 
ATOM   8679  N N   . LEU C 1 191 ? 67.371 -23.643 57.804  1.00 51.23  ?  770  LEU C N   1 
ATOM   8680  C CA  . LEU C 1 191 ? 67.843 -24.733 56.955  1.00 57.90  ?  770  LEU C CA  1 
ATOM   8681  C C   . LEU C 1 191 ? 69.365 -24.825 56.952  1.00 60.35  ?  770  LEU C C   1 
ATOM   8682  O O   . LEU C 1 191 ? 69.928 -25.919 57.070  1.00 54.09  ?  770  LEU C O   1 
ATOM   8683  C CB  . LEU C 1 191 ? 67.313 -24.556 55.531  1.00 45.06  ?  770  LEU C CB  1 
ATOM   8684  C CG  . LEU C 1 191 ? 65.791 -24.563 55.385  1.00 60.28  ?  770  LEU C CG  1 
ATOM   8685  C CD1 . LEU C 1 191 ? 65.393 -24.575 53.917  1.00 63.53  ?  770  LEU C CD1 1 
ATOM   8686  C CD2 . LEU C 1 191 ? 65.181 -25.745 56.122  1.00 56.88  ?  770  LEU C CD2 1 
ATOM   8687  N N   . CYS C 1 192 ? 70.050 -23.687 56.811  1.00 58.60  ?  771  CYS C N   1 
ATOM   8688  C CA  . CYS C 1 192 ? 71.507 -23.714 56.738  1.00 45.74  ?  771  CYS C CA  1 
ATOM   8689  C C   . CYS C 1 192 ? 72.124 -24.170 58.053  1.00 62.41  ?  771  CYS C C   1 
ATOM   8690  O O   . CYS C 1 192 ? 73.090 -24.943 58.053  1.00 61.75  ?  771  CYS C O   1 
ATOM   8691  C CB  . CYS C 1 192 ? 72.045 -22.338 56.351  1.00 55.17  ?  771  CYS C CB  1 
ATOM   8692  S SG  . CYS C 1 192 ? 71.535 -21.788 54.716  1.00 62.88  ?  771  CYS C SG  1 
ATOM   8693  N N   . THR C 1 193 ? 71.588 -23.701 59.183  1.00 49.91  ?  772  THR C N   1 
ATOM   8694  C CA  . THR C 1 193 ? 72.146 -24.099 60.471  1.00 57.73  ?  772  THR C CA  1 
ATOM   8695  C C   . THR C 1 193 ? 71.948 -25.588 60.719  1.00 59.31  ?  772  THR C C   1 
ATOM   8696  O O   . THR C 1 193 ? 72.872 -26.275 61.170  1.00 56.66  ?  772  THR C O   1 
ATOM   8697  C CB  . THR C 1 193 ? 71.518 -23.286 61.603  1.00 59.26  ?  772  THR C CB  1 
ATOM   8698  O OG1 . THR C 1 193 ? 71.520 -21.895 61.260  1.00 59.17  ?  772  THR C OG1 1 
ATOM   8699  C CG2 . THR C 1 193 ? 72.297 -23.488 62.892  1.00 52.25  ?  772  THR C CG2 1 
ATOM   8700  N N   . LEU C 1 194 ? 70.755 -26.108 60.423  1.00 52.65  ?  773  LEU C N   1 
ATOM   8701  C CA  . LEU C 1 194 ? 70.500 -27.525 60.654  1.00 63.04  ?  773  LEU C CA  1 
ATOM   8702  C C   . LEU C 1 194 ? 71.320 -28.394 59.711  1.00 63.28  ?  773  LEU C C   1 
ATOM   8703  O O   . LEU C 1 194 ? 71.847 -29.437 60.119  1.00 62.55  ?  773  LEU C O   1 
ATOM   8704  C CB  . LEU C 1 194 ? 69.009 -27.822 60.505  1.00 62.92  ?  773  LEU C CB  1 
ATOM   8705  C CG  . LEU C 1 194 ? 68.099 -27.248 61.593  1.00 57.45  ?  773  LEU C CG  1 
ATOM   8706  C CD1 . LEU C 1 194 ? 66.827 -28.063 61.702  1.00 60.28  ?  773  LEU C CD1 1 
ATOM   8707  C CD2 . LEU C 1 194 ? 68.816 -27.205 62.928  1.00 63.39  ?  773  LEU C CD2 1 
ATOM   8708  N N   . ASN C 1 195 ? 71.445 -27.981 58.447  1.00 64.68  ?  774  ASN C N   1 
ATOM   8709  C CA  . ASN C 1 195 ? 72.276 -28.725 57.507  1.00 64.37  ?  774  ASN C CA  1 
ATOM   8710  C C   . ASN C 1 195 ? 73.739 -28.696 57.928  1.00 58.36  ?  774  ASN C C   1 
ATOM   8711  O O   . ASN C 1 195 ? 74.460 -29.686 57.762  1.00 59.55  ?  774  ASN C O   1 
ATOM   8712  C CB  . ASN C 1 195 ? 72.112 -28.163 56.094  1.00 49.22  ?  774  ASN C CB  1 
ATOM   8713  C CG  . ASN C 1 195 ? 70.715 -28.366 55.542  1.00 58.91  ?  774  ASN C CG  1 
ATOM   8714  O OD1 . ASN C 1 195 ? 70.006 -29.292 55.938  1.00 58.79  ?  774  ASN C OD1 1 
ATOM   8715  N ND2 . ASN C 1 195 ? 70.311 -27.498 54.621  1.00 61.52  ?  774  ASN C ND2 1 
ATOM   8716  N N   . ASP C 1 196 ? 74.194 -27.567 58.479  1.00 62.81  ?  775  ASP C N   1 
ATOM   8717  C CA  . ASP C 1 196 ? 75.566 -27.481 58.967  1.00 57.85  ?  775  ASP C CA  1 
ATOM   8718  C C   . ASP C 1 196 ? 75.761 -28.336 60.213  1.00 68.24  ?  775  ASP C C   1 
ATOM   8719  O O   . ASP C 1 196 ? 76.810 -28.970 60.380  1.00 76.47  ?  775  ASP C O   1 
ATOM   8720  C CB  . ASP C 1 196 ? 75.930 -26.024 59.250  1.00 67.21  ?  775  ASP C CB  1 
ATOM   8721  C CG  . ASP C 1 196 ? 77.427 -25.775 59.216  1.00 71.00  ?  775  ASP C CG  1 
ATOM   8722  O OD1 . ASP C 1 196 ? 78.200 -26.701 59.537  1.00 83.24  ?  775  ASP C OD1 1 
ATOM   8723  O OD2 . ASP C 1 196 ? 77.832 -24.648 58.862  1.00 84.22  ?  775  ASP C OD2 1 
ATOM   8724  N N   . ARG C 1 197 ? 74.765 -28.359 61.100  1.00 72.31  ?  776  ARG C N   1 
ATOM   8725  C CA  . ARG C 1 197 ? 74.827 -29.225 62.274  1.00 68.46  ?  776  ARG C CA  1 
ATOM   8726  C C   . ARG C 1 197 ? 74.937 -30.686 61.864  1.00 65.62  ?  776  ARG C C   1 
ATOM   8727  O O   . ARG C 1 197 ? 75.788 -31.427 62.369  1.00 71.19  ?  776  ARG C O   1 
ATOM   8728  C CB  . ARG C 1 197 ? 73.588 -29.008 63.141  1.00 71.03  ?  776  ARG C CB  1 
ATOM   8729  C CG  . ARG C 1 197 ? 73.818 -29.153 64.630  1.00 86.14  ?  776  ARG C CG  1 
ATOM   8730  C CD  . ARG C 1 197 ? 75.117 -28.502 65.074  1.00 93.06  ?  776  ARG C CD  1 
ATOM   8731  N NE  . ARG C 1 197 ? 75.231 -28.482 66.527  1.00 76.44  ?  776  ARG C NE  1 
ATOM   8732  C CZ  . ARG C 1 197 ? 75.443 -29.554 67.279  1.00 103.05 ?  776  ARG C CZ  1 
ATOM   8733  N NH1 . ARG C 1 197 ? 75.595 -30.756 66.744  1.00 102.49 ?  776  ARG C NH1 1 
ATOM   8734  N NH2 . ARG C 1 197 ? 75.508 -29.417 68.600  1.00 91.20  ?  776  ARG C NH2 1 
ATOM   8735  N N   . GLU C 1 198 ? 74.068 -31.114 60.947  1.00 67.25  ?  777  GLU C N   1 
ATOM   8736  C CA  . GLU C 1 198 ? 74.101 -32.480 60.438  1.00 72.49  ?  777  GLU C CA  1 
ATOM   8737  C C   . GLU C 1 198 ? 75.461 -32.801 59.824  1.00 84.34  ?  777  GLU C C   1 
ATOM   8738  O O   . GLU C 1 198 ? 76.060 -33.841 60.120  1.00 96.32  ?  777  GLU C O   1 
ATOM   8739  C CB  . GLU C 1 198 ? 72.952 -32.645 59.436  1.00 76.19  ?  777  GLU C CB  1 
ATOM   8740  C CG  . GLU C 1 198 ? 73.004 -33.779 58.418  1.00 83.78  ?  777  GLU C CG  1 
ATOM   8741  C CD  . GLU C 1 198 ? 73.303 -35.136 59.002  1.00 97.37  ?  777  GLU C CD  1 
ATOM   8742  O OE1 . GLU C 1 198 ? 72.370 -35.794 59.507  1.00 102.89 ?  777  GLU C OE1 1 
ATOM   8743  O OE2 . GLU C 1 198 ? 74.457 -35.573 58.894  1.00 88.08  ?  777  GLU C OE2 1 
ATOM   8744  N N   . ILE C 1 199 ? 75.987 -31.892 59.001  1.00 80.20  ?  778  ILE C N   1 
ATOM   8745  C CA  . ILE C 1 199 ? 77.285 -32.122 58.374  1.00 78.98  ?  778  ILE C CA  1 
ATOM   8746  C C   . ILE C 1 199 ? 78.394 -32.134 59.420  1.00 88.57  ?  778  ILE C C   1 
ATOM   8747  O O   . ILE C 1 199 ? 79.338 -32.931 59.335  1.00 85.22  ?  778  ILE C O   1 
ATOM   8748  C CB  . ILE C 1 199 ? 77.535 -31.062 57.285  1.00 71.04  ?  778  ILE C CB  1 
ATOM   8749  C CG1 . ILE C 1 199 ? 76.904 -31.503 55.964  1.00 87.80  ?  778  ILE C CG1 1 
ATOM   8750  C CG2 . ILE C 1 199 ? 79.024 -30.801 57.103  1.00 65.80  ?  778  ILE C CG2 1 
ATOM   8751  C CD1 . ILE C 1 199 ? 76.686 -30.371 54.990  1.00 68.29  ?  778  ILE C CD1 1 
ATOM   8752  N N   . SER C 1 200 ? 78.294 -31.263 60.429  1.00 91.04  ?  779  SER C N   1 
ATOM   8753  C CA  . SER C 1 200 ? 79.316 -31.211 61.471  1.00 86.00  ?  779  SER C CA  1 
ATOM   8754  C C   . SER C 1 200 ? 79.375 -32.515 62.254  1.00 88.93  ?  779  SER C C   1 
ATOM   8755  O O   . SER C 1 200 ? 80.461 -32.980 62.620  1.00 98.62  ?  779  SER C O   1 
ATOM   8756  C CB  . SER C 1 200 ? 79.047 -30.038 62.415  1.00 78.74  ?  779  SER C CB  1 
ATOM   8757  O OG  . SER C 1 200 ? 79.526 -28.820 61.873  1.00 92.25  ?  779  SER C OG  1 
ATOM   8758  N N   . MET C 1 201 ? 78.215 -33.117 62.523  1.00 96.30  ?  780  MET C N   1 
ATOM   8759  C CA  . MET C 1 201 ? 78.182 -34.381 63.252  1.00 101.80 ?  780  MET C CA  1 
ATOM   8760  C C   . MET C 1 201 ? 78.902 -35.478 62.481  1.00 109.51 ?  780  MET C C   1 
ATOM   8761  O O   . MET C 1 201 ? 79.770 -36.169 63.026  1.00 119.23 ?  780  MET C O   1 
ATOM   8762  C CB  . MET C 1 201 ? 76.735 -34.787 63.532  1.00 104.58 ?  780  MET C CB  1 
ATOM   8763  C CG  . MET C 1 201 ? 75.985 -33.836 64.448  1.00 110.35 ?  780  MET C CG  1 
ATOM   8764  S SD  . MET C 1 201 ? 76.948 -33.343 65.889  1.00 117.55 ?  780  MET C SD  1 
ATOM   8765  C CE  . MET C 1 201 ? 75.986 -34.100 67.192  1.00 104.37 ?  780  MET C CE  1 
ATOM   8766  N N   . GLU C 1 202 ? 78.556 -35.651 61.207  1.00 116.97 ?  781  GLU C N   1 
ATOM   8767  C CA  . GLU C 1 202 ? 79.111 -36.747 60.425  1.00 120.82 ?  781  GLU C CA  1 
ATOM   8768  C C   . GLU C 1 202 ? 80.603 -36.544 60.215  1.00 121.95 ?  781  GLU C C   1 
ATOM   8769  O O   . GLU C 1 202 ? 81.029 -35.526 59.661  1.00 117.23 ?  781  GLU C O   1 
ATOM   8770  C CB  . GLU C 1 202 ? 78.410 -36.862 59.075  1.00 124.65 ?  781  GLU C CB  1 
ATOM   8771  C CG  . GLU C 1 202 ? 76.912 -37.086 59.123  1.00 122.55 ?  781  GLU C CG  1 
ATOM   8772  C CD  . GLU C 1 202 ? 76.472 -38.432 59.684  1.00 140.78 ?  781  GLU C CD  1 
ATOM   8773  O OE1 . GLU C 1 202 ? 77.179 -39.024 60.526  1.00 146.05 ?  781  GLU C OE1 1 
ATOM   8774  O OE2 . GLU C 1 202 ? 75.389 -38.901 59.274  1.00 138.87 ?  781  GLU C OE2 1 
ATOM   8775  N N   . ASP C 1 203 ? 81.393 -37.508 60.669  1.00 131.10 ?  782  ASP C N   1 
ATOM   8776  C CA  . ASP C 1 203 ? 82.772 -37.625 60.232  1.00 141.95 ?  782  ASP C CA  1 
ATOM   8777  C C   . ASP C 1 203 ? 82.891 -38.431 58.948  1.00 145.76 ?  782  ASP C C   1 
ATOM   8778  O O   . ASP C 1 203 ? 83.944 -38.396 58.303  1.00 130.22 ?  782  ASP C O   1 
ATOM   8779  C CB  . ASP C 1 203 ? 83.621 -38.263 61.334  1.00 153.14 ?  782  ASP C CB  1 
ATOM   8780  C CG  . ASP C 1 203 ? 83.787 -37.355 62.538  1.00 157.47 ?  782  ASP C CG  1 
ATOM   8781  O OD1 . ASP C 1 203 ? 83.482 -36.148 62.420  1.00 151.55 ?  782  ASP C OD1 1 
ATOM   8782  O OD2 . ASP C 1 203 ? 84.217 -37.848 63.601  1.00 143.12 ?  782  ASP C OD2 1 
ATOM   8783  N N   . GLU C 1 204 ? 81.832 -39.143 58.568  1.00 178.19 ?  783  GLU C N   1 
ATOM   8784  C CA  . GLU C 1 204 ? 81.766 -39.884 57.313  1.00 179.66 ?  783  GLU C CA  1 
ATOM   8785  C C   . GLU C 1 204 ? 80.972 -39.036 56.325  1.00 174.94 ?  783  GLU C C   1 
ATOM   8786  O O   . GLU C 1 204 ? 79.741 -38.979 56.389  1.00 167.96 ?  783  GLU C O   1 
ATOM   8787  C CB  . GLU C 1 204 ? 81.120 -41.251 57.519  1.00 165.80 ?  783  GLU C CB  1 
ATOM   8788  C CG  . GLU C 1 204 ? 81.843 -42.149 58.512  1.00 168.67 ?  783  GLU C CG  1 
ATOM   8789  C CD  . GLU C 1 204 ? 81.440 -41.881 59.950  1.00 174.14 ?  783  GLU C CD  1 
ATOM   8790  O OE1 . GLU C 1 204 ? 80.570 -41.013 60.176  1.00 182.83 ?  783  GLU C OE1 1 
ATOM   8791  O OE2 . GLU C 1 204 ? 81.995 -42.537 60.856  1.00 163.38 ?  783  GLU C OE2 1 
ATOM   8792  N N   . ALA C 1 205 ? 81.682 -38.372 55.409  1.00 127.89 ?  784  ALA C N   1 
ATOM   8793  C CA  . ALA C 1 205 ? 81.018 -37.602 54.362  1.00 117.73 ?  784  ALA C CA  1 
ATOM   8794  C C   . ALA C 1 205 ? 80.189 -38.477 53.434  1.00 123.11 ?  784  ALA C C   1 
ATOM   8795  O O   . ALA C 1 205 ? 79.420 -37.943 52.627  1.00 114.64 ?  784  ALA C O   1 
ATOM   8796  C CB  . ALA C 1 205 ? 82.049 -36.822 53.545  1.00 106.49 ?  784  ALA C CB  1 
ATOM   8797  N N   . THR C 1 206 ? 80.327 -39.799 53.529  1.00 133.03 ?  785  THR C N   1 
ATOM   8798  C CA  . THR C 1 206 ? 79.580 -40.735 52.703  1.00 120.39 ?  785  THR C CA  1 
ATOM   8799  C C   . THR C 1 206 ? 78.154 -40.956 53.188  1.00 121.64 ?  785  THR C C   1 
ATOM   8800  O O   . THR C 1 206 ? 77.372 -41.602 52.481  1.00 117.06 ?  785  THR C O   1 
ATOM   8801  C CB  . THR C 1 206 ? 80.313 -42.076 52.660  1.00 109.66 ?  785  THR C CB  1 
ATOM   8802  O OG1 . THR C 1 206 ? 80.285 -42.674 53.963  1.00 115.71 ?  785  THR C OG1 1 
ATOM   8803  C CG2 . THR C 1 206 ? 81.760 -41.867 52.248  1.00 99.32  ?  785  THR C CG2 1 
ATOM   8804  N N   . THR C 1 207 ? 77.795 -40.442 54.365  1.00 125.32 ?  786  THR C N   1 
ATOM   8805  C CA  . THR C 1 207 ? 76.487 -40.678 54.965  1.00 121.77 ?  786  THR C CA  1 
ATOM   8806  C C   . THR C 1 207 ? 75.725 -39.375 55.188  1.00 115.95 ?  786  THR C C   1 
ATOM   8807  O O   . THR C 1 207 ? 74.938 -39.262 56.129  1.00 118.22 ?  786  THR C O   1 
ATOM   8808  C CB  . THR C 1 207 ? 76.632 -41.441 56.282  1.00 120.26 ?  786  THR C CB  1 
ATOM   8809  O OG1 . THR C 1 207 ? 77.803 -40.987 56.973  1.00 131.62 ?  786  THR C OG1 1 
ATOM   8810  C CG2 . THR C 1 207 ? 76.755 -42.935 56.021  1.00 118.65 ?  786  THR C CG2 1 
ATOM   8811  N N   . LEU C 1 208 ? 75.941 -38.388 54.324  1.00 104.82 ?  787  LEU C N   1 
ATOM   8812  C CA  . LEU C 1 208 ? 75.356 -37.066 54.516  1.00 102.29 ?  787  LEU C CA  1 
ATOM   8813  C C   . LEU C 1 208 ? 73.880 -37.087 54.140  1.00 101.30 ?  787  LEU C C   1 
ATOM   8814  O O   . LEU C 1 208 ? 73.530 -37.345 52.982  1.00 95.74  ?  787  LEU C O   1 
ATOM   8815  C CB  . LEU C 1 208 ? 76.111 -36.028 53.690  1.00 95.21  ?  787  LEU C CB  1 
ATOM   8816  C CG  . LEU C 1 208 ? 77.334 -35.418 54.373  1.00 97.11  ?  787  LEU C CG  1 
ATOM   8817  C CD1 . LEU C 1 208 ? 77.807 -34.190 53.616  1.00 84.15  ?  787  LEU C CD1 1 
ATOM   8818  C CD2 . LEU C 1 208 ? 77.014 -35.077 55.820  1.00 92.22  ?  787  LEU C CD2 1 
ATOM   8819  N N   . PHE C 1 209 ? 73.017 -36.818 55.123  1.00 95.75  ?  788  PHE C N   1 
ATOM   8820  C CA  . PHE C 1 209 ? 71.569 -36.736 54.941  1.00 93.51  ?  788  PHE C CA  1 
ATOM   8821  C C   . PHE C 1 209 ? 70.975 -38.020 54.369  1.00 103.36 ?  788  PHE C C   1 
ATOM   8822  O O   . PHE C 1 209 ? 69.891 -37.993 53.775  1.00 103.25 ?  788  PHE C O   1 
ATOM   8823  C CB  . PHE C 1 209 ? 71.184 -35.546 54.053  1.00 72.59  ?  788  PHE C CB  1 
ATOM   8824  C CG  . PHE C 1 209 ? 71.750 -34.230 54.510  1.00 73.77  ?  788  PHE C CG  1 
ATOM   8825  C CD1 . PHE C 1 209 ? 71.037 -33.416 55.377  1.00 73.39  ?  788  PHE C CD1 1 
ATOM   8826  C CD2 . PHE C 1 209 ? 72.987 -33.799 54.060  1.00 72.16  ?  788  PHE C CD2 1 
ATOM   8827  C CE1 . PHE C 1 209 ? 71.551 -32.200 55.789  1.00 65.19  ?  788  PHE C CE1 1 
ATOM   8828  C CE2 . PHE C 1 209 ? 73.508 -32.586 54.473  1.00 73.46  ?  788  PHE C CE2 1 
ATOM   8829  C CZ  . PHE C 1 209 ? 72.789 -31.787 55.339  1.00 65.62  ?  788  PHE C CZ  1 
ATOM   8830  N N   . ARG C 1 210 ? 71.665 -39.152 54.528  1.00 113.53 ?  789  ARG C N   1 
ATOM   8831  C CA  . ARG C 1 210 ? 71.133 -40.411 54.018  1.00 122.74 ?  789  ARG C CA  1 
ATOM   8832  C C   . ARG C 1 210 ? 69.949 -40.894 54.844  1.00 123.31 ?  789  ARG C C   1 
ATOM   8833  O O   . ARG C 1 210 ? 69.073 -41.590 54.319  1.00 124.36 ?  789  ARG C O   1 
ATOM   8834  C CB  . ARG C 1 210 ? 72.232 -41.473 53.985  1.00 125.29 ?  789  ARG C CB  1 
ATOM   8835  C CG  . ARG C 1 210 ? 73.062 -41.461 52.712  1.00 120.50 ?  789  ARG C CG  1 
ATOM   8836  C CD  . ARG C 1 210 ? 74.220 -42.443 52.790  1.00 128.07 ?  789  ARG C CD  1 
ATOM   8837  N NE  . ARG C 1 210 ? 73.778 -43.829 52.694  1.00 139.43 ?  789  ARG C NE  1 
ATOM   8838  C CZ  . ARG C 1 210 ? 74.571 -44.881 52.853  1.00 142.91 ?  789  ARG C CZ  1 
ATOM   8839  N NH1 . ARG C 1 210 ? 75.858 -44.741 53.129  1.00 135.34 ?  789  ARG C NH1 1 
ATOM   8840  N NH2 . ARG C 1 210 ? 74.061 -46.103 52.730  1.00 147.25 ?  789  ARG C NH2 1 
ATOM   8841  N N   . ALA C 1 211 ? 69.903 -40.539 56.123  1.00 108.76 ?  790  ALA C N   1 
ATOM   8842  C CA  . ALA C 1 211 ? 68.786 -40.891 56.983  1.00 101.11 ?  790  ALA C CA  1 
ATOM   8843  C C   . ALA C 1 211 ? 67.750 -39.772 56.990  1.00 90.95  ?  790  ALA C C   1 
ATOM   8844  O O   . ALA C 1 211 ? 68.009 -38.646 56.557  1.00 94.25  ?  790  ALA C O   1 
ATOM   8845  C CB  . ALA C 1 211 ? 69.266 -41.173 58.408  1.00 98.34  ?  790  ALA C CB  1 
ATOM   8846  N N   . THR C 1 212 ? 66.560 -40.099 57.487  1.00 90.58  ?  791  THR C N   1 
ATOM   8847  C CA  . THR C 1 212 ? 65.472 -39.130 57.593  1.00 91.69  ?  791  THR C CA  1 
ATOM   8848  C C   . THR C 1 212 ? 65.637 -38.374 58.906  1.00 84.62  ?  791  THR C C   1 
ATOM   8849  O O   . THR C 1 212 ? 65.268 -38.869 59.974  1.00 87.98  ?  791  THR C O   1 
ATOM   8850  C CB  . THR C 1 212 ? 64.114 -39.820 57.510  1.00 85.30  ?  791  THR C CB  1 
ATOM   8851  O OG1 . THR C 1 212 ? 63.995 -40.492 56.249  1.00 81.18  ?  791  THR C OG1 1 
ATOM   8852  C CG2 . THR C 1 212 ? 62.992 -38.799 57.640  1.00 82.75  ?  791  THR C CG2 1 
ATOM   8853  N N   . THR C 1 213 ? 66.205 -37.176 58.827  1.00 87.62  ?  792  THR C N   1 
ATOM   8854  C CA  . THR C 1 213 ? 66.389 -36.297 59.971  1.00 81.39  ?  792  THR C CA  1 
ATOM   8855  C C   . THR C 1 213 ? 65.404 -35.136 59.883  1.00 73.38  ?  792  THR C C   1 
ATOM   8856  O O   . THR C 1 213 ? 64.655 -34.995 58.912  1.00 70.90  ?  792  THR C O   1 
ATOM   8857  C CB  . THR C 1 213 ? 67.830 -35.785 60.038  1.00 80.45  ?  792  THR C CB  1 
ATOM   8858  O OG1 . THR C 1 213 ? 68.252 -35.364 58.733  1.00 73.48  ?  792  THR C OG1 1 
ATOM   8859  C CG2 . THR C 1 213 ? 68.762 -36.877 60.542  1.00 77.09  ?  792  THR C CG2 1 
ATOM   8860  N N   . LEU C 1 214 ? 65.406 -34.296 60.922  1.00 64.21  ?  793  LEU C N   1 
ATOM   8861  C CA  . LEU C 1 214 ? 64.610 -33.075 60.870  1.00 56.59  ?  793  LEU C CA  1 
ATOM   8862  C C   . LEU C 1 214 ? 65.117 -32.143 59.777  1.00 62.52  ?  793  LEU C C   1 
ATOM   8863  O O   . LEU C 1 214 ? 64.326 -31.457 59.117  1.00 64.34  ?  793  LEU C O   1 
ATOM   8864  C CB  . LEU C 1 214 ? 64.624 -32.374 62.228  1.00 48.41  ?  793  LEU C CB  1 
ATOM   8865  C CG  . LEU C 1 214 ? 63.934 -31.006 62.267  1.00 60.20  ?  793  LEU C CG  1 
ATOM   8866  C CD1 . LEU C 1 214 ? 62.427 -31.151 62.102  1.00 58.24  ?  793  LEU C CD1 1 
ATOM   8867  C CD2 . LEU C 1 214 ? 64.268 -30.256 63.544  1.00 69.21  ?  793  LEU C CD2 1 
ATOM   8868  N N   . ALA C 1 215 ? 66.435 -32.113 59.564  1.00 59.46  ?  794  ALA C N   1 
ATOM   8869  C CA  . ALA C 1 215 ? 66.997 -31.288 58.501  1.00 51.94  ?  794  ALA C CA  1 
ATOM   8870  C C   . ALA C 1 215 ? 66.563 -31.785 57.128  1.00 66.56  ?  794  ALA C C   1 
ATOM   8871  O O   . ALA C 1 215 ? 66.232 -30.982 56.247  1.00 58.37  ?  794  ALA C O   1 
ATOM   8872  C CB  . ALA C 1 215 ? 68.522 -31.264 58.604  1.00 55.31  ?  794  ALA C CB  1 
ATOM   8873  N N   . SER C 1 216 ? 66.553 -33.105 56.929  1.00 62.81  ?  795  SER C N   1 
ATOM   8874  C CA  . SER C 1 216 ? 66.143 -33.652 55.641  1.00 62.76  ?  795  SER C CA  1 
ATOM   8875  C C   . SER C 1 216 ? 64.651 -33.443 55.401  1.00 67.10  ?  795  SER C C   1 
ATOM   8876  O O   . SER C 1 216 ? 64.233 -33.157 54.273  1.00 57.25  ?  795  SER C O   1 
ATOM   8877  C CB  . SER C 1 216 ? 66.505 -35.135 55.562  1.00 60.16  ?  795  SER C CB  1 
ATOM   8878  O OG  . SER C 1 216 ? 65.395 -35.956 55.880  1.00 72.91  ?  795  SER C OG  1 
ATOM   8879  N N   . THR C 1 217 ? 63.834 -33.571 56.449  1.00 66.74  ?  796  THR C N   1 
ATOM   8880  C CA  . THR C 1 217 ? 62.399 -33.342 56.302  1.00 59.52  ?  796  THR C CA  1 
ATOM   8881  C C   . THR C 1 217 ? 62.103 -31.883 55.979  1.00 57.88  ?  796  THR C C   1 
ATOM   8882  O O   . THR C 1 217 ? 61.284 -31.590 55.099  1.00 56.39  ?  796  THR C O   1 
ATOM   8883  C CB  . THR C 1 217 ? 61.664 -33.763 57.574  1.00 65.46  ?  796  THR C CB  1 
ATOM   8884  O OG1 . THR C 1 217 ? 62.027 -35.107 57.913  1.00 75.01  ?  796  THR C OG1 1 
ATOM   8885  C CG2 . THR C 1 217 ? 60.157 -33.683 57.372  1.00 60.30  ?  796  THR C CG2 1 
ATOM   8886  N N   . LEU C 1 218 ? 62.755 -30.955 56.683  1.00 58.99  ?  797  LEU C N   1 
ATOM   8887  C CA  . LEU C 1 218 ? 62.570 -29.538 56.388  1.00 54.27  ?  797  LEU C CA  1 
ATOM   8888  C C   . LEU C 1 218 ? 63.036 -29.207 54.978  1.00 59.36  ?  797  LEU C C   1 
ATOM   8889  O O   . LEU C 1 218 ? 62.411 -28.397 54.283  1.00 52.52  ?  797  LEU C O   1 
ATOM   8890  C CB  . LEU C 1 218 ? 63.324 -28.688 57.410  1.00 53.36  ?  797  LEU C CB  1 
ATOM   8891  C CG  . LEU C 1 218 ? 62.706 -28.582 58.803  1.00 59.07  ?  797  LEU C CG  1 
ATOM   8892  C CD1 . LEU C 1 218 ? 63.774 -28.223 59.817  1.00 47.94  ?  797  LEU C CD1 1 
ATOM   8893  C CD2 . LEU C 1 218 ? 61.587 -27.555 58.811  1.00 44.26  ?  797  LEU C CD2 1 
ATOM   8894  N N   . MET C 1 219 ? 64.139 -29.821 54.541  1.00 60.72  ?  798  MET C N   1 
ATOM   8895  C CA  . MET C 1 219 ? 64.625 -29.600 53.183  1.00 63.02  ?  798  MET C CA  1 
ATOM   8896  C C   . MET C 1 219 ? 63.609 -30.073 52.153  1.00 60.03  ?  798  MET C C   1 
ATOM   8897  O O   . MET C 1 219 ? 63.333 -29.371 51.173  1.00 52.24  ?  798  MET C O   1 
ATOM   8898  C CB  . MET C 1 219 ? 65.962 -30.313 52.983  1.00 63.40  ?  798  MET C CB  1 
ATOM   8899  C CG  . MET C 1 219 ? 67.175 -29.503 53.412  1.00 61.54  ?  798  MET C CG  1 
ATOM   8900  S SD  . MET C 1 219 ? 67.365 -27.965 52.488  1.00 64.93  ?  798  MET C SD  1 
ATOM   8901  C CE  . MET C 1 219 ? 67.819 -28.600 50.875  1.00 58.15  ?  798  MET C CE  1 
ATOM   8902  N N   . GLU C 1 220 ? 63.036 -31.261 52.364  1.00 64.31  ?  799  GLU C N   1 
ATOM   8903  C CA  . GLU C 1 220 ? 62.046 -31.789 51.431  1.00 66.98  ?  799  GLU C CA  1 
ATOM   8904  C C   . GLU C 1 220 ? 60.803 -30.907 51.383  1.00 66.31  ?  799  GLU C C   1 
ATOM   8905  O O   . GLU C 1 220 ? 60.255 -30.654 50.304  1.00 65.55  ?  799  GLU C O   1 
ATOM   8906  C CB  . GLU C 1 220 ? 61.673 -33.220 51.820  1.00 65.89  ?  799  GLU C CB  1 
ATOM   8907  C CG  . GLU C 1 220 ? 62.803 -34.225 51.668  1.00 77.01  ?  799  GLU C CG  1 
ATOM   8908  C CD  . GLU C 1 220 ? 62.301 -35.642 51.471  1.00 97.27  ?  799  GLU C CD  1 
ATOM   8909  O OE1 . GLU C 1 220 ? 61.985 -36.309 52.480  1.00 98.73  ?  799  GLU C OE1 1 
ATOM   8910  O OE2 . GLU C 1 220 ? 62.227 -36.090 50.307  1.00 104.32 ?  799  GLU C OE2 1 
ATOM   8911  N N   . GLN C 1 221 ? 60.342 -30.429 52.542  1.00 54.69  ?  800  GLN C N   1 
ATOM   8912  C CA  . GLN C 1 221 ? 59.130 -29.616 52.566  1.00 56.07  ?  800  GLN C CA  1 
ATOM   8913  C C   . GLN C 1 221 ? 59.374 -28.219 52.009  1.00 54.62  ?  800  GLN C C   1 
ATOM   8914  O O   . GLN C 1 221 ? 58.463 -27.622 51.424  1.00 58.79  ?  800  GLN C O   1 
ATOM   8915  C CB  . GLN C 1 221 ? 58.579 -29.534 53.988  1.00 57.46  ?  800  GLN C CB  1 
ATOM   8916  C CG  . GLN C 1 221 ? 57.930 -30.819 54.472  1.00 61.21  ?  800  GLN C CG  1 
ATOM   8917  C CD  . GLN C 1 221 ? 57.288 -30.663 55.835  1.00 71.56  ?  800  GLN C CD  1 
ATOM   8918  O OE1 . GLN C 1 221 ? 57.158 -29.550 56.346  1.00 71.58  ?  800  GLN C OE1 1 
ATOM   8919  N NE2 . GLN C 1 221 ? 56.880 -31.777 56.430  1.00 63.37  ?  800  GLN C NE2 1 
ATOM   8920  N N   . TYR C 1 222 ? 60.583 -27.680 52.180  1.00 51.48  ?  801  TYR C N   1 
ATOM   8921  C CA  . TYR C 1 222 ? 60.893 -26.389 51.577  1.00 48.44  ?  801  TYR C CA  1 
ATOM   8922  C C   . TYR C 1 222 ? 60.966 -26.496 50.060  1.00 65.69  ?  801  TYR C C   1 
ATOM   8923  O O   . TYR C 1 222 ? 60.442 -25.634 49.345  1.00 60.42  ?  801  TYR C O   1 
ATOM   8924  C CB  . TYR C 1 222 ? 62.206 -25.840 52.132  1.00 49.05  ?  801  TYR C CB  1 
ATOM   8925  C CG  . TYR C 1 222 ? 62.570 -24.493 51.553  1.00 50.32  ?  801  TYR C CG  1 
ATOM   8926  C CD1 . TYR C 1 222 ? 61.748 -23.391 51.747  1.00 57.16  ?  801  TYR C CD1 1 
ATOM   8927  C CD2 . TYR C 1 222 ? 63.724 -24.325 50.802  1.00 40.46  ?  801  TYR C CD2 1 
ATOM   8928  C CE1 . TYR C 1 222 ? 62.071 -22.155 51.219  1.00 53.32  ?  801  TYR C CE1 1 
ATOM   8929  C CE2 . TYR C 1 222 ? 64.056 -23.093 50.268  1.00 52.93  ?  801  TYR C CE2 1 
ATOM   8930  C CZ  . TYR C 1 222 ? 63.226 -22.011 50.480  1.00 58.30  ?  801  TYR C CZ  1 
ATOM   8931  O OH  . TYR C 1 222 ? 63.549 -20.782 49.951  1.00 65.01  ?  801  TYR C OH  1 
ATOM   8932  N N   . MET C 1 223 ? 61.616 -27.545 49.549  1.00 68.29  ?  802  MET C N   1 
ATOM   8933  C CA  . MET C 1 223 ? 61.670 -27.744 48.105  1.00 70.82  ?  802  MET C CA  1 
ATOM   8934  C C   . MET C 1 223 ? 60.287 -28.014 47.531  1.00 71.67  ?  802  MET C C   1 
ATOM   8935  O O   . MET C 1 223 ? 60.003 -27.631 46.390  1.00 77.48  ?  802  MET C O   1 
ATOM   8936  C CB  . MET C 1 223 ? 62.621 -28.890 47.767  1.00 63.02  ?  802  MET C CB  1 
ATOM   8937  C CG  . MET C 1 223 ? 64.084 -28.495 47.784  1.00 77.19  ?  802  MET C CG  1 
ATOM   8938  S SD  . MET C 1 223 ? 65.161 -29.900 48.111  1.00 89.82  ?  802  MET C SD  1 
ATOM   8939  C CE  . MET C 1 223 ? 65.194 -30.648 46.491  1.00 77.03  ?  802  MET C CE  1 
ATOM   8940  N N   . LYS C 1 224 ? 59.414 -28.666 48.305  1.00 67.08  ?  803  LYS C N   1 
ATOM   8941  C CA  . LYS C 1 224 ? 58.033 -28.851 47.873  1.00 65.37  ?  803  LYS C CA  1 
ATOM   8942  C C   . LYS C 1 224 ? 57.328 -27.517 47.673  1.00 69.56  ?  803  LYS C C   1 
ATOM   8943  O O   . LYS C 1 224 ? 56.396 -27.422 46.868  1.00 75.83  ?  803  LYS C O   1 
ATOM   8944  C CB  . LYS C 1 224 ? 57.268 -29.698 48.890  1.00 66.82  ?  803  LYS C CB  1 
ATOM   8945  C CG  . LYS C 1 224 ? 57.273 -31.189 48.604  1.00 81.33  ?  803  LYS C CG  1 
ATOM   8946  C CD  . LYS C 1 224 ? 56.294 -31.917 49.513  1.00 80.86  ?  803  LYS C CD  1 
ATOM   8947  C CE  . LYS C 1 224 ? 56.796 -33.308 49.871  1.00 93.50  ?  803  LYS C CE  1 
ATOM   8948  N NZ  . LYS C 1 224 ? 56.694 -33.574 51.336  1.00 85.41  ?  803  LYS C NZ  1 
ATOM   8949  N N   . ALA C 1 225 ? 57.747 -26.482 48.396  1.00 68.38  ?  804  ALA C N   1 
ATOM   8950  C CA  . ALA C 1 225 ? 57.136 -25.169 48.253  1.00 67.73  ?  804  ALA C CA  1 
ATOM   8951  C C   . ALA C 1 225 ? 57.791 -24.329 47.166  1.00 78.96  ?  804  ALA C C   1 
ATOM   8952  O O   . ALA C 1 225 ? 57.110 -23.522 46.522  1.00 76.86  ?  804  ALA C O   1 
ATOM   8953  C CB  . ALA C 1 225 ? 57.192 -24.413 49.584  1.00 66.11  ?  804  ALA C CB  1 
ATOM   8954  N N   . THR C 1 226 ? 59.093 -24.510 46.934  1.00 72.08  ?  805  THR C N   1 
ATOM   8955  C CA  . THR C 1 226 ? 59.845 -23.626 46.056  1.00 67.03  ?  805  THR C CA  1 
ATOM   8956  C C   . THR C 1 226 ? 60.232 -24.244 44.721  1.00 66.32  ?  805  THR C C   1 
ATOM   8957  O O   . THR C 1 226 ? 60.463 -23.498 43.766  1.00 65.81  ?  805  THR C O   1 
ATOM   8958  C CB  . THR C 1 226 ? 61.128 -23.146 46.754  1.00 63.56  ?  805  THR C CB  1 
ATOM   8959  O OG1 . THR C 1 226 ? 61.667 -24.209 47.549  1.00 61.36  ?  805  THR C OG1 1 
ATOM   8960  C CG2 . THR C 1 226 ? 60.839 -21.949 47.647  1.00 69.62  ?  805  THR C CG2 1 
ATOM   8961  N N   . ALA C 1 227 ? 60.308 -25.569 44.621  1.00 68.36  ?  806  ALA C N   1 
ATOM   8962  C CA  . ALA C 1 227 ? 60.886 -26.210 43.448  1.00 64.53  ?  806  ALA C CA  1 
ATOM   8963  C C   . ALA C 1 227 ? 59.871 -26.903 42.548  1.00 68.89  ?  806  ALA C C   1 
ATOM   8964  O O   . ALA C 1 227 ? 60.276 -27.506 41.551  1.00 72.02  ?  806  ALA C O   1 
ATOM   8965  C CB  . ALA C 1 227 ? 61.958 -27.221 43.877  1.00 66.27  ?  806  ALA C CB  1 
ATOM   8966  N N   . THR C 1 228 ? 58.573 -26.834 42.858  1.00 70.70  ?  807  THR C N   1 
ATOM   8967  C CA  . THR C 1 228 ? 57.582 -27.531 42.038  1.00 73.56  ?  807  THR C CA  1 
ATOM   8968  C C   . THR C 1 228 ? 57.595 -27.031 40.599  1.00 72.36  ?  807  THR C C   1 
ATOM   8969  O O   . THR C 1 228 ? 57.466 -27.820 39.654  1.00 70.91  ?  807  THR C O   1 
ATOM   8970  C CB  . THR C 1 228 ? 56.185 -27.365 42.635  1.00 84.00  ?  807  THR C CB  1 
ATOM   8971  O OG1 . THR C 1 228 ? 55.944 -25.980 42.918  1.00 85.09  ?  807  THR C OG1 1 
ATOM   8972  C CG2 . THR C 1 228 ? 56.047 -28.177 43.907  1.00 78.14  ?  807  THR C CG2 1 
ATOM   8973  N N   . GLN C 1 229 ? 57.757 -25.720 40.416  1.00 67.33  ?  808  GLN C N   1 
ATOM   8974  C CA  . GLN C 1 229 ? 57.696 -25.124 39.087  1.00 68.38  ?  808  GLN C CA  1 
ATOM   8975  C C   . GLN C 1 229 ? 58.908 -25.499 38.244  1.00 75.59  ?  808  GLN C C   1 
ATOM   8976  O O   . GLN C 1 229 ? 58.795 -25.625 37.019  1.00 81.45  ?  808  GLN C O   1 
ATOM   8977  C CB  . GLN C 1 229 ? 57.574 -23.601 39.205  1.00 61.27  ?  808  GLN C CB  1 
ATOM   8978  C CG  . GLN C 1 229 ? 56.605 -23.086 40.290  1.00 89.72  ?  808  GLN C CG  1 
ATOM   8979  C CD  . GLN C 1 229 ? 57.126 -23.231 41.722  1.00 93.70  ?  808  GLN C CD  1 
ATOM   8980  O OE1 . GLN C 1 229 ? 57.598 -24.296 42.125  1.00 89.81  ?  808  GLN C OE1 1 
ATOM   8981  N NE2 . GLN C 1 229 ? 57.036 -22.155 42.493  1.00 84.81  ?  808  GLN C NE2 1 
ATOM   8982  N N   . PHE C 1 230 ? 60.067 -25.686 38.880  1.00 80.00  ?  809  PHE C N   1 
ATOM   8983  C CA  . PHE C 1 230 ? 61.274 -26.054 38.145  1.00 71.28  ?  809  PHE C CA  1 
ATOM   8984  C C   . PHE C 1 230 ? 61.178 -27.468 37.587  1.00 76.72  ?  809  PHE C C   1 
ATOM   8985  O O   . PHE C 1 230 ? 61.529 -27.709 36.425  1.00 80.56  ?  809  PHE C O   1 
ATOM   8986  C CB  . PHE C 1 230 ? 62.498 -25.920 39.054  1.00 71.73  ?  809  PHE C CB  1 
ATOM   8987  C CG  . PHE C 1 230 ? 63.657 -26.784 38.642  1.00 68.87  ?  809  PHE C CG  1 
ATOM   8988  C CD1 . PHE C 1 230 ? 64.442 -26.435 37.558  1.00 63.98  ?  809  PHE C CD1 1 
ATOM   8989  C CD2 . PHE C 1 230 ? 63.957 -27.948 39.334  1.00 63.54  ?  809  PHE C CD2 1 
ATOM   8990  C CE1 . PHE C 1 230 ? 65.508 -27.225 37.170  1.00 65.66  ?  809  PHE C CE1 1 
ATOM   8991  C CE2 . PHE C 1 230 ? 65.020 -28.745 38.948  1.00 58.45  ?  809  PHE C CE2 1 
ATOM   8992  C CZ  . PHE C 1 230 ? 65.797 -28.382 37.865  1.00 67.41  ?  809  PHE C CZ  1 
ATOM   8993  N N   . VAL C 1 231 ? 60.711 -28.417 38.403  1.00 73.20  ?  810  VAL C N   1 
ATOM   8994  C CA  . VAL C 1 231 ? 60.641 -29.814 37.986  1.00 76.67  ?  810  VAL C CA  1 
ATOM   8995  C C   . VAL C 1 231 ? 59.716 -29.982 36.787  1.00 78.02  ?  810  VAL C C   1 
ATOM   8996  O O   . VAL C 1 231 ? 59.943 -30.847 35.931  1.00 79.50  ?  810  VAL C O   1 
ATOM   8997  C CB  . VAL C 1 231 ? 60.200 -30.689 39.177  1.00 66.03  ?  810  VAL C CB  1 
ATOM   8998  C CG1 . VAL C 1 231 ? 60.507 -32.128 38.919  1.00 68.86  ?  810  VAL C CG1 1 
ATOM   8999  C CG2 . VAL C 1 231 ? 60.913 -30.260 40.435  1.00 74.39  ?  810  VAL C CG2 1 
ATOM   9000  N N   . HIS C 1 232 ? 58.675 -29.154 36.692  1.00 75.82  ?  811  HIS C N   1 
ATOM   9001  C CA  . HIS C 1 232 ? 57.749 -29.249 35.567  1.00 77.77  ?  811  HIS C CA  1 
ATOM   9002  C C   . HIS C 1 232 ? 58.417 -28.846 34.263  1.00 78.47  ?  811  HIS C C   1 
ATOM   9003  O O   . HIS C 1 232 ? 58.405 -29.605 33.288  1.00 82.32  ?  811  HIS C O   1 
ATOM   9004  C CB  . HIS C 1 232 ? 56.527 -28.379 35.824  1.00 77.00  ?  811  HIS C CB  1 
ATOM   9005  C CG  . HIS C 1 232 ? 55.339 -29.156 36.273  1.00 94.65  ?  811  HIS C CG  1 
ATOM   9006  N ND1 . HIS C 1 232 ? 55.137 -29.497 37.592  1.00 101.24 ?  811  HIS C ND1 1 
ATOM   9007  C CD2 . HIS C 1 232 ? 54.302 -29.683 35.581  1.00 104.32 ?  811  HIS C CD2 1 
ATOM   9008  C CE1 . HIS C 1 232 ? 54.022 -30.196 37.693  1.00 112.00 ?  811  HIS C CE1 1 
ATOM   9009  N NE2 . HIS C 1 232 ? 53.494 -30.319 36.489  1.00 117.58 ?  811  HIS C NE2 1 
ATOM   9010  N N   . HIS C 1 233 ? 59.001 -27.648 34.225  1.00 73.40  ?  812  HIS C N   1 
ATOM   9011  C CA  . HIS C 1 233 ? 59.640 -27.171 33.006  1.00 80.62  ?  812  HIS C CA  1 
ATOM   9012  C C   . HIS C 1 233 ? 60.798 -28.063 32.579  1.00 76.83  ?  812  HIS C C   1 
ATOM   9013  O O   . HIS C 1 233 ? 61.255 -27.964 31.436  1.00 78.78  ?  812  HIS C O   1 
ATOM   9014  C CB  . HIS C 1 233 ? 60.109 -25.730 33.207  1.00 76.42  ?  812  HIS C CB  1 
ATOM   9015  C CG  . HIS C 1 233 ? 58.991 -24.769 33.467  1.00 97.19  ?  812  HIS C CG  1 
ATOM   9016  N ND1 . HIS C 1 233 ? 58.419 -24.612 34.712  1.00 103.38 ?  812  HIS C ND1 1 
ATOM   9017  C CD2 . HIS C 1 233 ? 58.334 -23.919 32.642  1.00 103.61 ?  812  HIS C CD2 1 
ATOM   9018  C CE1 . HIS C 1 233 ? 57.460 -23.706 34.643  1.00 106.00 ?  812  HIS C CE1 1 
ATOM   9019  N NE2 . HIS C 1 233 ? 57.388 -23.269 33.398  1.00 104.49 ?  812  HIS C NE2 1 
ATOM   9020  N N   . ALA C 1 234 ? 61.267 -28.944 33.462  1.00 79.03  ?  813  ALA C N   1 
ATOM   9021  C CA  . ALA C 1 234 ? 62.353 -29.858 33.142  1.00 80.18  ?  813  ALA C CA  1 
ATOM   9022  C C   . ALA C 1 234 ? 61.882 -31.233 32.688  1.00 75.29  ?  813  ALA C C   1 
ATOM   9023  O O   . ALA C 1 234 ? 62.546 -31.844 31.846  1.00 77.68  ?  813  ALA C O   1 
ATOM   9024  C CB  . ALA C 1 234 ? 63.283 -30.019 34.349  1.00 83.51  ?  813  ALA C CB  1 
ATOM   9025  N N   . LEU C 1 235 ? 60.760 -31.744 33.211  1.00 78.29  ?  814  LEU C N   1 
ATOM   9026  C CA  . LEU C 1 235 ? 60.324 -33.095 32.873  1.00 92.31  ?  814  LEU C CA  1 
ATOM   9027  C C   . LEU C 1 235 ? 59.042 -33.173 32.061  1.00 89.59  ?  814  LEU C C   1 
ATOM   9028  O O   . LEU C 1 235 ? 58.777 -34.230 31.481  1.00 99.04  ?  814  LEU C O   1 
ATOM   9029  C CB  . LEU C 1 235 ? 60.107 -33.948 34.133  1.00 87.35  ?  814  LEU C CB  1 
ATOM   9030  C CG  . LEU C 1 235 ? 60.905 -33.813 35.422  1.00 75.42  ?  814  LEU C CG  1 
ATOM   9031  C CD1 . LEU C 1 235 ? 60.134 -34.532 36.503  1.00 74.48  ?  814  LEU C CD1 1 
ATOM   9032  C CD2 . LEU C 1 235 ? 62.283 -34.408 35.272  1.00 76.94  ?  814  LEU C CD2 1 
ATOM   9033  N N   . LYS C 1 236 ? 58.230 -32.112 32.030  1.00 85.88  ?  815  LYS C N   1 
ATOM   9034  C CA  . LYS C 1 236 ? 56.921 -32.195 31.386  1.00 97.99  ?  815  LYS C CA  1 
ATOM   9035  C C   . LYS C 1 236 ? 57.041 -32.731 29.965  1.00 99.81  ?  815  LYS C C   1 
ATOM   9036  O O   . LYS C 1 236 ? 56.512 -33.801 29.646  1.00 102.90 ?  815  LYS C O   1 
ATOM   9037  C CB  . LYS C 1 236 ? 56.237 -30.826 31.392  1.00 91.93  ?  815  LYS C CB  1 
ATOM   9038  C CG  . LYS C 1 236 ? 54.801 -30.853 30.890  1.00 94.50  ?  815  LYS C CG  1 
ATOM   9039  C CD  . LYS C 1 236 ? 54.352 -29.478 30.424  1.00 103.73 ?  815  LYS C CD  1 
ATOM   9040  C CE  . LYS C 1 236 ? 54.567 -28.432 31.507  1.00 99.31  ?  815  LYS C CE  1 
ATOM   9041  N NZ  . LYS C 1 236 ? 54.043 -27.099 31.104  1.00 100.02 ?  815  LYS C NZ  1 
ATOM   9042  N N   . ASP C 1 237 ? 57.776 -32.016 29.109  1.00 96.15  ?  816  ASP C N   1 
ATOM   9043  C CA  . ASP C 1 237 ? 57.903 -32.428 27.714  1.00 108.83 ?  816  ASP C CA  1 
ATOM   9044  C C   . ASP C 1 237 ? 58.577 -33.788 27.588  1.00 110.29 ?  816  ASP C C   1 
ATOM   9045  O O   . ASP C 1 237 ? 58.230 -34.579 26.703  1.00 117.07 ?  816  ASP C O   1 
ATOM   9046  C CB  . ASP C 1 237 ? 58.676 -31.374 26.923  1.00 116.29 ?  816  ASP C CB  1 
ATOM   9047  C CG  . ASP C 1 237 ? 57.764 -30.370 26.251  1.00 117.37 ?  816  ASP C CG  1 
ATOM   9048  O OD1 . ASP C 1 237 ? 58.131 -29.860 25.171  1.00 114.80 ?  816  ASP C OD1 1 
ATOM   9049  O OD2 . ASP C 1 237 ? 56.678 -30.092 26.802  1.00 112.38 -1 816  ASP C OD2 1 
ATOM   9050  N N   . SER C 1 238 ? 59.548 -34.076 28.458  1.00 130.38 ?  817  SER C N   1 
ATOM   9051  C CA  . SER C 1 238 ? 60.201 -35.380 28.419  1.00 130.68 ?  817  SER C CA  1 
ATOM   9052  C C   . SER C 1 238 ? 59.210 -36.499 28.711  1.00 126.56 ?  817  SER C C   1 
ATOM   9053  O O   . SER C 1 238 ? 59.227 -37.542 28.046  1.00 117.23 ?  817  SER C O   1 
ATOM   9054  C CB  . SER C 1 238 ? 61.362 -35.417 29.413  1.00 130.96 ?  817  SER C CB  1 
ATOM   9055  O OG  . SER C 1 238 ? 62.268 -34.354 29.175  1.00 126.83 ?  817  SER C OG  1 
ATOM   9056  N N   . ILE C 1 239 ? 58.326 -36.294 29.690  1.00 112.85 ?  818  ILE C N   1 
ATOM   9057  C CA  . ILE C 1 239 ? 57.368 -37.330 30.058  1.00 111.86 ?  818  ILE C CA  1 
ATOM   9058  C C   . ILE C 1 239 ? 56.343 -37.538 28.947  1.00 107.69 ?  818  ILE C C   1 
ATOM   9059  O O   . ILE C 1 239 ? 55.952 -38.676 28.656  1.00 109.38 ?  818  ILE C O   1 
ATOM   9060  C CB  . ILE C 1 239 ? 56.701 -36.984 31.403  1.00 111.54 ?  818  ILE C CB  1 
ATOM   9061  C CG1 . ILE C 1 239 ? 57.694 -37.177 32.552  1.00 107.68 ?  818  ILE C CG1 1 
ATOM   9062  C CG2 . ILE C 1 239 ? 55.464 -37.836 31.633  1.00 113.00 ?  818  ILE C CG2 1 
ATOM   9063  C CD1 . ILE C 1 239 ? 57.299 -36.471 33.830  1.00 94.73  ?  818  ILE C CD1 1 
ATOM   9064  N N   . LEU C 1 240 ? 55.895 -36.453 28.304  1.00 108.73 ?  819  LEU C N   1 
ATOM   9065  C CA  . LEU C 1 240 ? 54.961 -36.601 27.188  1.00 103.99 ?  819  LEU C CA  1 
ATOM   9066  C C   . LEU C 1 240 ? 55.570 -37.436 26.070  1.00 106.14 ?  819  LEU C C   1 
ATOM   9067  O O   . LEU C 1 240 ? 54.881 -38.254 25.450  1.00 105.02 ?  819  LEU C O   1 
ATOM   9068  C CB  . LEU C 1 240 ? 54.533 -35.238 26.639  1.00 102.74 ?  819  LEU C CB  1 
ATOM   9069  C CG  . LEU C 1 240 ? 54.356 -34.014 27.537  1.00 110.23 ?  819  LEU C CG  1 
ATOM   9070  C CD1 . LEU C 1 240 ? 54.408 -32.740 26.702  1.00 113.33 ?  819  LEU C CD1 1 
ATOM   9071  C CD2 . LEU C 1 240 ? 53.062 -34.084 28.338  1.00 103.90 ?  819  LEU C CD2 1 
ATOM   9072  N N   . LYS C 1 241 ? 56.860 -37.242 25.797  1.00 108.49 ?  820  LYS C N   1 
ATOM   9073  C CA  . LYS C 1 241 ? 57.506 -37.984 24.723  1.00 99.79  ?  820  LYS C CA  1 
ATOM   9074  C C   . LYS C 1 241 ? 57.798 -39.423 25.121  1.00 107.15 ?  820  LYS C C   1 
ATOM   9075  O O   . LYS C 1 241 ? 57.908 -40.286 24.244  1.00 114.44 ?  820  LYS C O   1 
ATOM   9076  C CB  . LYS C 1 241 ? 58.802 -37.288 24.289  1.00 100.70 ?  820  LYS C CB  1 
ATOM   9077  C CG  . LYS C 1 241 ? 58.653 -35.866 23.707  1.00 115.93 ?  820  LYS C CG  1 
ATOM   9078  C CD  . LYS C 1 241 ? 57.210 -35.470 23.391  1.00 110.69 ?  820  LYS C CD  1 
ATOM   9079  C CE  . LYS C 1 241 ? 57.126 -34.121 22.695  1.00 104.58 ?  820  LYS C CE  1 
ATOM   9080  N NZ  . LYS C 1 241 ? 55.896 -34.018 21.863  1.00 113.22 ?  820  LYS C NZ  1 
ATOM   9081  N N   . ILE C 1 242 ? 57.924 -39.697 26.422  1.00 109.31 ?  821  ILE C N   1 
ATOM   9082  C CA  . ILE C 1 242 ? 58.033 -41.075 26.886  1.00 109.93 ?  821  ILE C CA  1 
ATOM   9083  C C   . ILE C 1 242 ? 56.702 -41.794 26.726  1.00 111.83 ?  821  ILE C C   1 
ATOM   9084  O O   . ILE C 1 242 ? 56.652 -42.954 26.299  1.00 114.31 ?  821  ILE C O   1 
ATOM   9085  C CB  . ILE C 1 242 ? 58.523 -41.114 28.345  1.00 110.49 ?  821  ILE C CB  1 
ATOM   9086  C CG1 . ILE C 1 242 ? 59.932 -40.537 28.441  1.00 112.36 ?  821  ILE C CG1 1 
ATOM   9087  C CG2 . ILE C 1 242 ? 58.499 -42.535 28.881  1.00 110.94 ?  821  ILE C CG2 1 
ATOM   9088  C CD1 . ILE C 1 242 ? 60.904 -41.227 27.532  1.00 107.16 ?  821  ILE C CD1 1 
ATOM   9089  N N   . MET C 1 243 ? 55.601 -41.118 27.065  1.00 109.22 ?  822  MET C N   1 
ATOM   9090  C CA  . MET C 1 243 ? 54.283 -41.717 26.896  1.00 109.63 ?  822  MET C CA  1 
ATOM   9091  C C   . MET C 1 243 ? 53.946 -41.925 25.425  1.00 114.11 ?  822  MET C C   1 
ATOM   9092  O O   . MET C 1 243 ? 53.143 -42.803 25.093  1.00 108.68 ?  822  MET C O   1 
ATOM   9093  C CB  . MET C 1 243 ? 53.224 -40.845 27.568  1.00 107.97 ?  822  MET C CB  1 
ATOM   9094  C CG  . MET C 1 243 ? 53.379 -40.740 29.075  1.00 102.58 ?  822  MET C CG  1 
ATOM   9095  S SD  . MET C 1 243 ? 51.822 -40.946 29.960  1.00 137.04 ?  822  MET C SD  1 
ATOM   9096  C CE  . MET C 1 243 ? 52.381 -40.796 31.654  1.00 108.22 ?  822  MET C CE  1 
ATOM   9097  N N   . GLU C 1 244 ? 54.544 -41.131 24.534  1.00 115.72 ?  823  GLU C N   1 
ATOM   9098  C CA  . GLU C 1 244 ? 54.339 -41.330 23.103  1.00 122.51 ?  823  GLU C CA  1 
ATOM   9099  C C   . GLU C 1 244 ? 55.129 -42.531 22.596  1.00 129.94 ?  823  GLU C C   1 
ATOM   9100  O O   . GLU C 1 244 ? 54.599 -43.358 21.844  1.00 129.15 ?  823  GLU C O   1 
ATOM   9101  C CB  . GLU C 1 244 ? 54.730 -40.067 22.334  1.00 118.60 ?  823  GLU C CB  1 
ATOM   9102  C CG  . GLU C 1 244 ? 54.116 -39.971 20.946  1.00 118.60 ?  823  GLU C CG  1 
ATOM   9103  C CD  . GLU C 1 244 ? 53.782 -38.547 20.553  1.00 121.19 ?  823  GLU C CD  1 
ATOM   9104  O OE1 . GLU C 1 244 ? 54.196 -37.616 21.278  1.00 114.45 ?  823  GLU C OE1 1 
ATOM   9105  O OE2 . GLU C 1 244 ? 53.105 -38.358 19.519  1.00 108.52 -1 823  GLU C OE2 1 
ATOM   9106  N N   . SER C 1 245 ? 56.395 -42.641 22.996  1.00 146.49 ?  824  SER C N   1 
ATOM   9107  C CA  . SER C 1 245 ? 57.221 -43.768 22.590  1.00 142.61 ?  824  SER C CA  1 
ATOM   9108  C C   . SER C 1 245 ? 56.648 -45.072 23.138  1.00 146.89 ?  824  SER C C   1 
ATOM   9109  O O   . SER C 1 245 ? 55.863 -45.089 24.091  1.00 151.19 ?  824  SER C O   1 
ATOM   9110  C CB  . SER C 1 245 ? 58.659 -43.583 23.074  1.00 146.32 ?  824  SER C CB  1 
ATOM   9111  O OG  . SER C 1 245 ? 58.692 -43.093 24.403  1.00 134.70 ?  824  SER C OG  1 
ATOM   9112  N N   . LYS C 1 246 ? 57.054 -46.189 22.515  1.00 139.96 ?  825  LYS C N   1 
ATOM   9113  C CA  . LYS C 1 246 ? 56.497 -47.503 22.841  1.00 140.14 ?  825  LYS C CA  1 
ATOM   9114  C C   . LYS C 1 246 ? 57.618 -48.544 22.842  1.00 136.91 ?  825  LYS C C   1 
ATOM   9115  O O   . LYS C 1 246 ? 57.840 -49.253 21.860  1.00 143.11 ?  825  LYS C O   1 
ATOM   9116  C CB  . LYS C 1 246 ? 55.374 -47.879 21.875  1.00 135.83 ?  825  LYS C CB  1 
ATOM   9117  C CG  . LYS C 1 246 ? 54.110 -47.052 22.058  1.00 134.68 ?  825  LYS C CG  1 
ATOM   9118  C CD  . LYS C 1 246 ? 52.983 -47.540 21.171  1.00 138.68 ?  825  LYS C CD  1 
ATOM   9119  C CE  . LYS C 1 246 ? 51.723 -46.724 21.403  1.00 138.21 ?  825  LYS C CE  1 
ATOM   9120  N NZ  . LYS C 1 246 ? 50.605 -47.163 20.526  1.00 149.95 ?  825  LYS C NZ  1 
ATOM   9121  N N   . GLN C 1 247 ? 58.316 -48.647 23.970  1.00 138.65 ?  826  GLN C N   1 
ATOM   9122  C CA  . GLN C 1 247 ? 59.405 -49.609 24.114  1.00 131.78 ?  826  GLN C CA  1 
ATOM   9123  C C   . GLN C 1 247 ? 59.292 -50.390 25.420  1.00 125.68 ?  826  GLN C C   1 
ATOM   9124  O O   . GLN C 1 247 ? 59.672 -49.898 26.484  1.00 137.37 ?  826  GLN C O   1 
ATOM   9125  C CB  . GLN C 1 247 ? 60.757 -48.899 24.044  1.00 129.55 ?  826  GLN C CB  1 
ATOM   9126  C CG  . GLN C 1 247 ? 61.049 -48.253 22.700  1.00 126.84 ?  826  GLN C CG  1 
ATOM   9127  C CD  . GLN C 1 247 ? 61.176 -49.267 21.582  1.00 138.81 ?  826  GLN C CD  1 
ATOM   9128  O OE1 . GLN C 1 247 ? 60.270 -49.435 20.767  1.00 149.04 ?  826  GLN C OE1 1 
ATOM   9129  N NE2 . GLN C 1 247 ? 62.306 -49.952 21.539  1.00 139.87 ?  826  GLN C NE2 1 
ATOM   9130  N N   . ASN C 1 259 ? 62.568 -61.888 20.579  1.00 126.84 ?  838  ASN C N   1 
ATOM   9131  C CA  . ASN C 1 259 ? 62.312 -60.946 21.661  1.00 128.67 ?  838  ASN C CA  1 
ATOM   9132  C C   . ASN C 1 259 ? 63.615 -60.263 22.078  1.00 143.20 ?  838  ASN C C   1 
ATOM   9133  O O   . ASN C 1 259 ? 64.125 -60.482 23.178  1.00 140.89 ?  838  ASN C O   1 
ATOM   9134  C CB  . ASN C 1 259 ? 61.663 -61.663 22.850  1.00 126.63 ?  838  ASN C CB  1 
ATOM   9135  C CG  . ASN C 1 259 ? 61.361 -60.727 24.008  1.00 128.27 ?  838  ASN C CG  1 
ATOM   9136  O OD1 . ASN C 1 259 ? 61.804 -60.951 25.134  1.00 118.54 ?  838  ASN C OD1 1 
ATOM   9137  N ND2 . ASN C 1 259 ? 60.604 -59.671 23.734  1.00 133.34 ?  838  ASN C ND2 1 
ATOM   9138  N N   . GLU C 1 260 ? 64.155 -59.434 21.186  1.00 141.89 ?  839  GLU C N   1 
ATOM   9139  C CA  . GLU C 1 260 ? 65.449 -58.807 21.427  1.00 141.24 ?  839  GLU C CA  1 
ATOM   9140  C C   . GLU C 1 260 ? 65.395 -57.303 21.185  1.00 140.47 ?  839  GLU C C   1 
ATOM   9141  O O   . GLU C 1 260 ? 65.023 -56.542 22.085  1.00 143.41 ?  839  GLU C O   1 
ATOM   9142  C CB  . GLU C 1 260 ? 66.520 -59.454 20.545  1.00 147.85 ?  839  GLU C CB  1 
ATOM   9143  C CG  . GLU C 1 260 ? 67.032 -60.786 21.075  1.00 138.08 ?  839  GLU C CG  1 
ATOM   9144  C CD  . GLU C 1 260 ? 66.171 -61.959 20.645  1.00 143.66 ?  839  GLU C CD  1 
ATOM   9145  O OE1 . GLU C 1 260 ? 65.200 -61.743 19.889  1.00 149.63 ?  839  GLU C OE1 1 
ATOM   9146  O OE2 . GLU C 1 260 ? 66.464 -63.097 21.067  1.00 148.52 ?  839  GLU C OE2 1 
ATOM   9147  N N   . ASP C 1 261 ? 65.763 -56.871 19.976  1.00 142.79 ?  840  ASP C N   1 
ATOM   9148  C CA  . ASP C 1 261 ? 65.833 -55.452 19.620  1.00 148.10 ?  840  ASP C CA  1 
ATOM   9149  C C   . ASP C 1 261 ? 66.688 -54.680 20.625  1.00 144.63 ?  840  ASP C C   1 
ATOM   9150  O O   . ASP C 1 261 ? 66.326 -53.598 21.087  1.00 138.35 ?  840  ASP C O   1 
ATOM   9151  C CB  . ASP C 1 261 ? 64.434 -54.839 19.508  1.00 149.02 ?  840  ASP C CB  1 
ATOM   9152  C CG  . ASP C 1 261 ? 63.716 -55.241 18.233  1.00 153.31 ?  840  ASP C CG  1 
ATOM   9153  O OD1 . ASP C 1 261 ? 64.382 -55.751 17.308  1.00 155.33 ?  840  ASP C OD1 1 
ATOM   9154  O OD2 . ASP C 1 261 ? 62.485 -55.042 18.153  1.00 151.88 ?  840  ASP C OD2 1 
ATOM   9155  N N   . VAL C 1 262 ? 67.846 -55.249 20.957  1.00 142.86 ?  841  VAL C N   1 
ATOM   9156  C CA  . VAL C 1 262 ? 68.632 -54.738 22.076  1.00 134.92 ?  841  VAL C CA  1 
ATOM   9157  C C   . VAL C 1 262 ? 69.398 -53.480 21.682  1.00 132.37 ?  841  VAL C C   1 
ATOM   9158  O O   . VAL C 1 262 ? 69.297 -52.445 22.350  1.00 128.07 ?  841  VAL C O   1 
ATOM   9159  C CB  . VAL C 1 262 ? 69.576 -55.834 22.607  1.00 128.64 ?  841  VAL C CB  1 
ATOM   9160  C CG1 . VAL C 1 262 ? 70.215 -55.393 23.912  1.00 129.02 ?  841  VAL C CG1 1 
ATOM   9161  C CG2 . VAL C 1 262 ? 68.815 -57.139 22.798  1.00 134.71 ?  841  VAL C CG2 1 
ATOM   9162  N N   . ASN C 1 263 ? 70.177 -53.547 20.600  1.00 133.70 ?  842  ASN C N   1 
ATOM   9163  C CA  . ASN C 1 263 ? 71.009 -52.410 20.211  1.00 127.50 ?  842  ASN C CA  1 
ATOM   9164  C C   . ASN C 1 263 ? 70.166 -51.166 19.947  1.00 130.62 ?  842  ASN C C   1 
ATOM   9165  O O   . ASN C 1 263 ? 70.514 -50.065 20.392  1.00 119.97 ?  842  ASN C O   1 
ATOM   9166  C CB  . ASN C 1 263 ? 71.837 -52.771 18.978  1.00 125.26 ?  842  ASN C CB  1 
ATOM   9167  C CG  . ASN C 1 263 ? 72.887 -51.720 18.632  1.00 128.12 ?  842  ASN C CG  1 
ATOM   9168  O OD1 . ASN C 1 263 ? 72.821 -50.566 19.061  1.00 138.23 ?  842  ASN C OD1 1 
ATOM   9169  N ND2 . ASN C 1 263 ? 73.868 -52.126 17.839  1.00 132.69 ?  842  ASN C ND2 1 
ATOM   9170  N N   . THR C 1 264 ? 69.053 -51.320 19.227  1.00 131.47 ?  843  THR C N   1 
ATOM   9171  C CA  . THR C 1 264 ? 68.255 -50.160 18.843  1.00 126.75 ?  843  THR C CA  1 
ATOM   9172  C C   . THR C 1 264 ? 67.571 -49.521 20.048  1.00 124.62 ?  843  THR C C   1 
ATOM   9173  O O   . THR C 1 264 ? 67.458 -48.291 20.120  1.00 117.12 ?  843  THR C O   1 
ATOM   9174  C CB  . THR C 1 264 ? 67.223 -50.560 17.787  1.00 118.65 ?  843  THR C CB  1 
ATOM   9175  O OG1 . THR C 1 264 ? 66.092 -51.166 18.422  1.00 127.00 ?  843  THR C OG1 1 
ATOM   9176  C CG2 . THR C 1 264 ? 67.829 -51.551 16.801  1.00 111.29 ?  843  THR C CG2 1 
ATOM   9177  N N   . ASN C 1 265 ? 67.111 -50.334 21.005  1.00 122.96 ?  844  ASN C N   1 
ATOM   9178  C CA  . ASN C 1 265 ? 66.421 -49.785 22.171  1.00 126.50 ?  844  ASN C CA  1 
ATOM   9179  C C   . ASN C 1 265 ? 67.337 -48.880 22.985  1.00 135.38 ?  844  ASN C C   1 
ATOM   9180  O O   . ASN C 1 265 ? 66.891 -47.867 23.537  1.00 141.68 ?  844  ASN C O   1 
ATOM   9181  C CB  . ASN C 1 265 ? 65.882 -50.913 23.051  1.00 135.58 ?  844  ASN C CB  1 
ATOM   9182  C CG  . ASN C 1 265 ? 64.726 -51.646 22.412  1.00 141.46 ?  844  ASN C CG  1 
ATOM   9183  O OD1 . ASN C 1 265 ? 64.100 -51.146 21.481  1.00 144.63 ?  844  ASN C OD1 1 
ATOM   9184  N ND2 . ASN C 1 265 ? 64.441 -52.846 22.904  1.00 156.24 ?  844  ASN C ND2 1 
ATOM   9185  N N   . LEU C 1 266 ? 68.622 -49.231 23.076  1.00 126.99 ?  845  LEU C N   1 
ATOM   9186  C CA  . LEU C 1 266 ? 69.557 -48.411 23.838  1.00 115.60 ?  845  LEU C CA  1 
ATOM   9187  C C   . LEU C 1 266 ? 69.768 -47.053 23.179  1.00 119.09 ?  845  LEU C C   1 
ATOM   9188  O O   . LEU C 1 266 ? 69.800 -46.024 23.865  1.00 116.54 ?  845  LEU C O   1 
ATOM   9189  C CB  . LEU C 1 266 ? 70.890 -49.142 23.997  1.00 104.45 ?  845  LEU C CB  1 
ATOM   9190  C CG  . LEU C 1 266 ? 72.055 -48.285 24.493  1.00 104.79 ?  845  LEU C CG  1 
ATOM   9191  C CD1 . LEU C 1 266 ? 71.809 -47.830 25.924  1.00 105.10 ?  845  LEU C CD1 1 
ATOM   9192  C CD2 . LEU C 1 266 ? 73.372 -49.036 24.383  1.00 97.13  ?  845  LEU C CD2 1 
ATOM   9193  N N   . THR C 1 267 ? 69.914 -47.032 21.850  1.00 120.30 ?  846  THR C N   1 
ATOM   9194  C CA  . THR C 1 267 ? 70.104 -45.769 21.143  1.00 118.55 ?  846  THR C CA  1 
ATOM   9195  C C   . THR C 1 267 ? 68.915 -44.839 21.353  1.00 110.24 ?  846  THR C C   1 
ATOM   9196  O O   . THR C 1 267 ? 69.092 -43.630 21.549  1.00 106.00 ?  846  THR C O   1 
ATOM   9197  C CB  . THR C 1 267 ? 70.336 -46.029 19.653  1.00 122.95 ?  846  THR C CB  1 
ATOM   9198  O OG1 . THR C 1 267 ? 71.705 -46.394 19.439  1.00 123.80 ?  846  THR C OG1 1 
ATOM   9199  C CG2 . THR C 1 267 ? 70.017 -44.790 18.825  1.00 106.66 ?  846  THR C CG2 1 
ATOM   9200  N N   . HIS C 1 268 ? 67.697 -45.385 21.327  1.00 111.94 ?  847  HIS C N   1 
ATOM   9201  C CA  . HIS C 1 268 ? 66.524 -44.587 21.665  1.00 107.99 ?  847  HIS C CA  1 
ATOM   9202  C C   . HIS C 1 268 ? 66.659 -44.001 23.064  1.00 115.18 ?  847  HIS C C   1 
ATOM   9203  O O   . HIS C 1 268 ? 66.635 -42.779 23.241  1.00 118.54 ?  847  HIS C O   1 
ATOM   9204  C CB  . HIS C 1 268 ? 65.253 -45.430 21.552  1.00 109.26 ?  847  HIS C CB  1 
ATOM   9205  C CG  . HIS C 1 268 ? 63.991 -44.622 21.581  1.00 107.20 ?  847  HIS C CG  1 
ATOM   9206  N ND1 . HIS C 1 268 ? 63.816 -43.488 20.816  1.00 117.01 ?  847  HIS C ND1 1 
ATOM   9207  C CD2 . HIS C 1 268 ? 62.842 -44.783 22.280  1.00 110.36 ?  847  HIS C CD2 1 
ATOM   9208  C CE1 . HIS C 1 268 ? 62.615 -42.986 21.042  1.00 118.84 ?  847  HIS C CE1 1 
ATOM   9209  N NE2 . HIS C 1 268 ? 62.004 -43.753 21.927  1.00 118.37 ?  847  HIS C NE2 1 
ATOM   9210  N N   . LEU C 1 269 ? 66.831 -44.867 24.070  1.00 114.16 ?  848  LEU C N   1 
ATOM   9211  C CA  . LEU C 1 269 ? 66.956 -44.410 25.453  1.00 109.39 ?  848  LEU C CA  1 
ATOM   9212  C C   . LEU C 1 269 ? 67.989 -43.298 25.590  1.00 102.82 ?  848  LEU C C   1 
ATOM   9213  O O   . LEU C 1 269 ? 67.774 -42.328 26.325  1.00 107.87 ?  848  LEU C O   1 
ATOM   9214  C CB  . LEU C 1 269 ? 67.322 -45.583 26.362  1.00 100.41 ?  848  LEU C CB  1 
ATOM   9215  C CG  . LEU C 1 269 ? 67.520 -45.235 27.839  1.00 93.27  ?  848  LEU C CG  1 
ATOM   9216  C CD1 . LEU C 1 269 ? 66.313 -45.660 28.657  1.00 104.92 ?  848  LEU C CD1 1 
ATOM   9217  C CD2 . LEU C 1 269 ? 68.791 -45.868 28.378  1.00 81.50  ?  848  LEU C CD2 1 
ATOM   9218  N N   . LEU C 1 270 ? 69.113 -43.416 24.878  1.00 99.66  ?  849  LEU C N   1 
ATOM   9219  C CA  . LEU C 1 270 ? 70.121 -42.362 24.911  1.00 102.10 ?  849  LEU C CA  1 
ATOM   9220  C C   . LEU C 1 270 ? 69.587 -41.050 24.347  1.00 108.75 ?  849  LEU C C   1 
ATOM   9221  O O   . LEU C 1 270 ? 70.028 -39.973 24.764  1.00 113.04 ?  849  LEU C O   1 
ATOM   9222  C CB  . LEU C 1 270 ? 71.367 -42.804 24.142  1.00 103.39 ?  849  LEU C CB  1 
ATOM   9223  C CG  . LEU C 1 270 ? 72.618 -43.098 24.974  1.00 104.22 ?  849  LEU C CG  1 
ATOM   9224  C CD1 . LEU C 1 270 ? 72.319 -44.116 26.065  1.00 103.39 ?  849  LEU C CD1 1 
ATOM   9225  C CD2 . LEU C 1 270 ? 73.752 -43.577 24.082  1.00 90.71  ?  849  LEU C CD2 1 
ATOM   9226  N N   . ASN C 1 271 ? 68.638 -41.117 23.407  1.00 99.77  ?  850  ASN C N   1 
ATOM   9227  C CA  . ASN C 1 271 ? 68.075 -39.897 22.836  1.00 101.05 ?  850  ASN C CA  1 
ATOM   9228  C C   . ASN C 1 271 ? 67.266 -39.125 23.872  1.00 105.55 ?  850  ASN C C   1 
ATOM   9229  O O   . ASN C 1 271 ? 67.400 -37.901 23.990  1.00 110.96 ?  850  ASN C O   1 
ATOM   9230  C CB  . ASN C 1 271 ? 67.210 -40.228 21.616  1.00 109.90 ?  850  ASN C CB  1 
ATOM   9231  C CG  . ASN C 1 271 ? 68.031 -40.638 20.408  1.00 104.27 ?  850  ASN C CG  1 
ATOM   9232  O OD1 . ASN C 1 271 ? 69.180 -40.225 20.251  1.00 102.62 ?  850  ASN C OD1 1 
ATOM   9233  N ND2 . ASN C 1 271 ? 67.440 -41.455 19.543  1.00 105.20 ?  850  ASN C ND2 1 
ATOM   9234  N N   . ILE C 1 272 ? 66.416 -39.819 24.635  1.00 107.46 ?  851  ILE C N   1 
ATOM   9235  C CA  . ILE C 1 272 ? 65.615 -39.112 25.630  1.00 110.98 ?  851  ILE C CA  1 
ATOM   9236  C C   . ILE C 1 272 ? 66.428 -38.758 26.870  1.00 109.53 ?  851  ILE C C   1 
ATOM   9237  O O   . ILE C 1 272 ? 66.057 -37.829 27.599  1.00 107.50 ?  851  ILE C O   1 
ATOM   9238  C CB  . ILE C 1 272 ? 64.356 -39.890 26.052  1.00 115.67 ?  851  ILE C CB  1 
ATOM   9239  C CG1 . ILE C 1 272 ? 63.711 -40.612 24.867  1.00 116.10 ?  851  ILE C CG1 1 
ATOM   9240  C CG2 . ILE C 1 272 ? 63.340 -38.945 26.670  1.00 123.28 ?  851  ILE C CG2 1 
ATOM   9241  C CD1 . ILE C 1 272 ? 64.113 -42.054 24.718  1.00 118.11 ?  851  ILE C CD1 1 
ATOM   9242  N N   . LEU C 1 273 ? 67.524 -39.467 27.139  1.00 103.36 ?  852  LEU C N   1 
ATOM   9243  C CA  . LEU C 1 273 ? 68.438 -39.005 28.177  1.00 100.89 ?  852  LEU C CA  1 
ATOM   9244  C C   . LEU C 1 273 ? 69.053 -37.666 27.791  1.00 94.82  ?  852  LEU C C   1 
ATOM   9245  O O   . LEU C 1 273 ? 69.223 -36.782 28.639  1.00 84.66  ?  852  LEU C O   1 
ATOM   9246  C CB  . LEU C 1 273 ? 69.525 -40.049 28.435  1.00 89.48  ?  852  LEU C CB  1 
ATOM   9247  C CG  . LEU C 1 273 ? 69.077 -41.336 29.130  1.00 91.46  ?  852  LEU C CG  1 
ATOM   9248  C CD1 . LEU C 1 273 ? 70.281 -42.176 29.524  1.00 86.53  ?  852  LEU C CD1 1 
ATOM   9249  C CD2 . LEU C 1 273 ? 68.212 -41.028 30.346  1.00 79.07  ?  852  LEU C CD2 1 
ATOM   9250  N N   . SER C 1 274 ? 69.379 -37.494 26.507  1.00 89.99  ?  853  SER C N   1 
ATOM   9251  C CA  . SER C 1 274 ? 69.836 -36.197 26.023  1.00 87.03  ?  853  SER C CA  1 
ATOM   9252  C C   . SER C 1 274 ? 68.710 -35.172 26.038  1.00 92.99  ?  853  SER C C   1 
ATOM   9253  O O   . SER C 1 274 ? 68.963 -33.976 26.227  1.00 94.63  ?  853  SER C O   1 
ATOM   9254  C CB  . SER C 1 274 ? 70.409 -36.339 24.613  1.00 94.95  ?  853  SER C CB  1 
ATOM   9255  O OG  . SER C 1 274 ? 71.796 -36.625 24.654  1.00 99.74  ?  853  SER C OG  1 
ATOM   9256  N N   . GLU C 1 275 ? 67.471 -35.621 25.832  1.00 92.73  ?  854  GLU C N   1 
ATOM   9257  C CA  . GLU C 1 275 ? 66.314 -34.744 25.976  1.00 104.10 ?  854  GLU C CA  1 
ATOM   9258  C C   . GLU C 1 275 ? 66.240 -34.160 27.382  1.00 95.48  ?  854  GLU C C   1 
ATOM   9259  O O   . GLU C 1 275 ? 66.158 -32.940 27.562  1.00 97.18  ?  854  GLU C O   1 
ATOM   9260  C CB  . GLU C 1 275 ? 65.037 -35.528 25.658  1.00 102.19 ?  854  GLU C CB  1 
ATOM   9261  C CG  . GLU C 1 275 ? 63.787 -34.717 25.311  1.00 114.79 ?  854  GLU C CG  1 
ATOM   9262  C CD  . GLU C 1 275 ? 63.919 -33.852 24.070  1.00 130.90 ?  854  GLU C CD  1 
ATOM   9263  O OE1 . GLU C 1 275 ? 64.968 -33.895 23.394  1.00 133.20 ?  854  GLU C OE1 1 
ATOM   9264  O OE2 . GLU C 1 275 ? 62.944 -33.136 23.756  1.00 149.19 -1 854  GLU C OE2 1 
ATOM   9265  N N   . LEU C 1 276 ? 66.292 -35.027 28.392  1.00 89.80  ?  855  LEU C N   1 
ATOM   9266  C CA  . LEU C 1 276 ? 65.973 -34.638 29.759  1.00 85.74  ?  855  LEU C CA  1 
ATOM   9267  C C   . LEU C 1 276 ? 67.107 -33.853 30.409  1.00 86.62  ?  855  LEU C C   1 
ATOM   9268  O O   . LEU C 1 276 ? 66.861 -32.831 31.061  1.00 82.70  ?  855  LEU C O   1 
ATOM   9269  C CB  . LEU C 1 276 ? 65.639 -35.895 30.563  1.00 91.73  ?  855  LEU C CB  1 
ATOM   9270  C CG  . LEU C 1 276 ? 64.896 -35.818 31.894  1.00 96.73  ?  855  LEU C CG  1 
ATOM   9271  C CD1 . LEU C 1 276 ? 63.922 -34.659 31.917  1.00 87.49  ?  855  LEU C CD1 1 
ATOM   9272  C CD2 . LEU C 1 276 ? 64.167 -37.132 32.127  1.00 91.72  ?  855  LEU C CD2 1 
ATOM   9273  N N   . VAL C 1 277 ? 68.352 -34.308 30.239  1.00 84.43  ?  856  VAL C N   1 
ATOM   9274  C CA  . VAL C 1 277 ? 69.484 -33.636 30.872  1.00 80.59  ?  856  VAL C CA  1 
ATOM   9275  C C   . VAL C 1 277 ? 69.660 -32.230 30.314  1.00 84.95  ?  856  VAL C C   1 
ATOM   9276  O O   . VAL C 1 277 ? 70.110 -31.322 31.024  1.00 77.48  ?  856  VAL C O   1 
ATOM   9277  C CB  . VAL C 1 277 ? 70.763 -34.486 30.713  1.00 69.92  ?  856  VAL C CB  1 
ATOM   9278  C CG1 . VAL C 1 277 ? 71.284 -34.433 29.282  1.00 91.04  ?  856  VAL C CG1 1 
ATOM   9279  C CG2 . VAL C 1 277 ? 71.830 -34.034 31.689  1.00 75.83  ?  856  VAL C CG2 1 
ATOM   9280  N N   . GLU C 1 278 ? 69.292 -32.017 29.048  1.00 89.24  ?  857  GLU C N   1 
ATOM   9281  C CA  . GLU C 1 278 ? 69.381 -30.681 28.472  1.00 81.79  ?  857  GLU C CA  1 
ATOM   9282  C C   . GLU C 1 278 ? 68.295 -29.770 29.029  1.00 84.17  ?  857  GLU C C   1 
ATOM   9283  O O   . GLU C 1 278 ? 68.548 -28.593 29.310  1.00 86.35  ?  857  GLU C O   1 
ATOM   9284  C CB  . GLU C 1 278 ? 69.290 -30.760 26.950  1.00 89.43  ?  857  GLU C CB  1 
ATOM   9285  C CG  . GLU C 1 278 ? 69.635 -29.463 26.239  1.00 100.80 ?  857  GLU C CG  1 
ATOM   9286  C CD  . GLU C 1 278 ? 71.128 -29.210 26.177  1.00 99.16  ?  857  GLU C CD  1 
ATOM   9287  O OE1 . GLU C 1 278 ? 71.903 -30.124 26.527  1.00 103.61 ?  857  GLU C OE1 1 
ATOM   9288  O OE2 . GLU C 1 278 ? 71.526 -28.096 25.776  1.00 111.82 -1 857  GLU C OE2 1 
ATOM   9289  N N   . LYS C 1 279 ? 67.080 -30.299 29.199  1.00 88.32  ?  858  LYS C N   1 
ATOM   9290  C CA  . LYS C 1 279 ? 66.002 -29.506 29.781  1.00 76.16  ?  858  LYS C CA  1 
ATOM   9291  C C   . LYS C 1 279 ? 66.252 -29.235 31.259  1.00 76.90  ?  858  LYS C C   1 
ATOM   9292  O O   . LYS C 1 279 ? 65.948 -28.144 31.756  1.00 78.95  ?  858  LYS C O   1 
ATOM   9293  C CB  . LYS C 1 279 ? 64.663 -30.216 29.585  1.00 85.79  ?  858  LYS C CB  1 
ATOM   9294  C CG  . LYS C 1 279 ? 64.255 -30.383 28.132  1.00 83.61  ?  858  LYS C CG  1 
ATOM   9295  C CD  . LYS C 1 279 ? 63.244 -29.328 27.718  1.00 98.45  ?  858  LYS C CD  1 
ATOM   9296  C CE  . LYS C 1 279 ? 61.944 -29.475 28.492  1.00 96.62  ?  858  LYS C CE  1 
ATOM   9297  N NZ  . LYS C 1 279 ? 60.873 -28.596 27.947  1.00 95.47  ?  858  LYS C NZ  1 
ATOM   9298  N N   . ILE C 1 280 ? 66.804 -30.216 31.978  1.00 77.91  ?  859  ILE C N   1 
ATOM   9299  C CA  . ILE C 1 280 ? 67.116 -30.015 33.391  1.00 72.58  ?  859  ILE C CA  1 
ATOM   9300  C C   . ILE C 1 280 ? 68.196 -28.954 33.551  1.00 71.21  ?  859  ILE C C   1 
ATOM   9301  O O   . ILE C 1 280 ? 68.124 -28.101 34.444  1.00 61.40  ?  859  ILE C O   1 
ATOM   9302  C CB  . ILE C 1 280 ? 67.528 -31.349 34.043  1.00 76.01  ?  859  ILE C CB  1 
ATOM   9303  C CG1 . ILE C 1 280 ? 66.291 -32.170 34.406  1.00 86.32  ?  859  ILE C CG1 1 
ATOM   9304  C CG2 . ILE C 1 280 ? 68.376 -31.110 35.283  1.00 49.50  ?  859  ILE C CG2 1 
ATOM   9305  C CD1 . ILE C 1 280 ? 66.510 -33.658 34.316  1.00 84.58  ?  859  ILE C CD1 1 
ATOM   9306  N N   . PHE C 1 281 ? 69.212 -28.984 32.684  1.00 75.36  ?  860  PHE C N   1 
ATOM   9307  C CA  . PHE C 1 281 ? 70.258 -27.968 32.735  1.00 69.86  ?  860  PHE C CA  1 
ATOM   9308  C C   . PHE C 1 281 ? 69.715 -26.593 32.361  1.00 79.57  ?  860  PHE C C   1 
ATOM   9309  O O   . PHE C 1 281 ? 70.090 -25.585 32.972  1.00 71.92  ?  860  PHE C O   1 
ATOM   9310  C CB  . PHE C 1 281 ? 71.413 -28.353 31.808  1.00 68.64  ?  860  PHE C CB  1 
ATOM   9311  C CG  . PHE C 1 281 ? 72.259 -29.485 32.321  1.00 62.66  ?  860  PHE C CG  1 
ATOM   9312  C CD1 . PHE C 1 281 ? 72.199 -29.870 33.650  1.00 65.57  ?  860  PHE C CD1 1 
ATOM   9313  C CD2 . PHE C 1 281 ? 73.121 -30.160 31.472  1.00 72.04  ?  860  PHE C CD2 1 
ATOM   9314  C CE1 . PHE C 1 281 ? 72.981 -30.910 34.123  1.00 63.93  ?  860  PHE C CE1 1 
ATOM   9315  C CE2 . PHE C 1 281 ? 73.905 -31.200 31.937  1.00 69.27  ?  860  PHE C CE2 1 
ATOM   9316  C CZ  . PHE C 1 281 ? 73.834 -31.574 33.265  1.00 76.73  ?  860  PHE C CZ  1 
ATOM   9317  N N   . MET C 1 282 ? 68.826 -26.533 31.370  1.00 75.12  ?  861  MET C N   1 
ATOM   9318  C CA  . MET C 1 282 ? 68.325 -25.263 30.856  1.00 77.15  ?  861  MET C CA  1 
ATOM   9319  C C   . MET C 1 282 ? 67.186 -24.681 31.684  1.00 77.96  ?  861  MET C C   1 
ATOM   9320  O O   . MET C 1 282 ? 66.631 -23.648 31.296  1.00 86.26  ?  861  MET C O   1 
ATOM   9321  C CB  . MET C 1 282 ? 67.871 -25.427 29.403  1.00 91.22  ?  861  MET C CB  1 
ATOM   9322  C CG  . MET C 1 282 ? 69.019 -25.437 28.404  1.00 102.73 ?  861  MET C CG  1 
ATOM   9323  S SD  . MET C 1 282 ? 70.459 -24.534 29.012  1.00 130.10 ?  861  MET C SD  1 
ATOM   9324  C CE  . MET C 1 282 ? 71.793 -25.588 28.444  1.00 91.71  ?  861  MET C CE  1 
ATOM   9325  N N   . ALA C 1 283 ? 66.822 -25.306 32.803  1.00 84.85  ?  862  ALA C N   1 
ATOM   9326  C CA  . ALA C 1 283 ? 65.825 -24.756 33.713  1.00 82.64  ?  862  ALA C CA  1 
ATOM   9327  C C   . ALA C 1 283 ? 66.437 -24.332 35.045  1.00 80.29  ?  862  ALA C C   1 
ATOM   9328  O O   . ALA C 1 283 ? 65.715 -24.170 36.033  1.00 80.11  ?  862  ALA C O   1 
ATOM   9329  C CB  . ALA C 1 283 ? 64.697 -25.763 33.941  1.00 70.74  ?  862  ALA C CB  1 
ATOM   9330  N N   . SER C 1 284 ? 67.758 -24.137 35.085  1.00 84.58  ?  863  SER C N   1 
ATOM   9331  C CA  . SER C 1 284 ? 68.423 -23.801 36.340  1.00 82.34  ?  863  SER C CA  1 
ATOM   9332  C C   . SER C 1 284 ? 67.965 -22.448 36.873  1.00 87.07  ?  863  SER C C   1 
ATOM   9333  O O   . SER C 1 284 ? 67.814 -22.273 38.088  1.00 86.31  ?  863  SER C O   1 
ATOM   9334  C CB  . SER C 1 284 ? 69.941 -23.815 36.149  1.00 76.16  ?  863  SER C CB  1 
ATOM   9335  O OG  . SER C 1 284 ? 70.571 -22.865 36.991  1.00 72.72  ?  863  SER C OG  1 
ATOM   9336  N N   . GLU C 1 285 ? 67.737 -21.477 35.985  1.00 89.21  ?  864  GLU C N   1 
ATOM   9337  C CA  . GLU C 1 285 ? 67.332 -20.149 36.434  1.00 96.30  ?  864  GLU C CA  1 
ATOM   9338  C C   . GLU C 1 285 ? 65.891 -20.109 36.933  1.00 89.36  ?  864  GLU C C   1 
ATOM   9339  O O   . GLU C 1 285 ? 65.479 -19.098 37.511  1.00 88.42  ?  864  GLU C O   1 
ATOM   9340  C CB  . GLU C 1 285 ? 67.529 -19.126 35.309  1.00 109.54 ?  864  GLU C CB  1 
ATOM   9341  C CG  . GLU C 1 285 ? 67.543 -17.674 35.791  1.00 129.89 ?  864  GLU C CG  1 
ATOM   9342  C CD  . GLU C 1 285 ? 67.904 -16.683 34.701  1.00 135.73 ?  864  GLU C CD  1 
ATOM   9343  O OE1 . GLU C 1 285 ? 68.203 -17.120 33.570  1.00 141.05 ?  864  GLU C OE1 1 
ATOM   9344  O OE2 . GLU C 1 285 ? 67.882 -15.464 34.976  1.00 129.09 -1 864  GLU C OE2 1 
ATOM   9345  N N   . ILE C 1 286 ? 65.119 -21.180 36.736  1.00 89.06  ?  865  ILE C N   1 
ATOM   9346  C CA  . ILE C 1 286 ? 63.770 -21.225 37.287  1.00 86.91  ?  865  ILE C CA  1 
ATOM   9347  C C   . ILE C 1 286 ? 63.803 -21.457 38.795  1.00 94.52  ?  865  ILE C C   1 
ATOM   9348  O O   . ILE C 1 286 ? 62.853 -21.094 39.501  1.00 90.63  ?  865  ILE C O   1 
ATOM   9349  C CB  . ILE C 1 286 ? 62.946 -22.294 36.537  1.00 88.03  ?  865  ILE C CB  1 
ATOM   9350  C CG1 . ILE C 1 286 ? 62.622 -21.810 35.120  1.00 98.77  ?  865  ILE C CG1 1 
ATOM   9351  C CG2 . ILE C 1 286 ? 61.657 -22.634 37.270  1.00 77.73  ?  865  ILE C CG2 1 
ATOM   9352  C CD1 . ILE C 1 286 ? 61.305 -21.059 35.005  1.00 94.56  ?  865  ILE C CD1 1 
ATOM   9353  N N   . LEU C 1 287 ? 64.895 -22.013 39.315  1.00 84.12  ?  866  LEU C N   1 
ATOM   9354  C CA  . LEU C 1 287 ? 65.009 -22.240 40.749  1.00 72.22  ?  866  LEU C CA  1 
ATOM   9355  C C   . LEU C 1 287 ? 64.979 -20.913 41.505  1.00 63.43  ?  866  LEU C C   1 
ATOM   9356  O O   . LEU C 1 287 ? 65.579 -19.928 41.058  1.00 67.62  ?  866  LEU C O   1 
ATOM   9357  C CB  . LEU C 1 287 ? 66.299 -22.993 41.072  1.00 59.31  ?  866  LEU C CB  1 
ATOM   9358  C CG  . LEU C 1 287 ? 66.243 -24.513 40.923  1.00 67.97  ?  866  LEU C CG  1 
ATOM   9359  C CD1 . LEU C 1 287 ? 67.452 -25.157 41.568  1.00 73.87  ?  866  LEU C CD1 1 
ATOM   9360  C CD2 . LEU C 1 287 ? 64.967 -25.055 41.539  1.00 67.48  ?  866  LEU C CD2 1 
ATOM   9361  N N   . PRO C 1 288 ? 64.293 -20.850 42.650  1.00 60.56  ?  867  PRO C N   1 
ATOM   9362  C CA  . PRO C 1 288 ? 64.269 -19.605 43.417  1.00 60.81  ?  867  PRO C CA  1 
ATOM   9363  C C   . PRO C 1 288 ? 65.631 -19.314 44.017  1.00 66.99  ?  867  PRO C C   1 
ATOM   9364  O O   . PRO C 1 288 ? 66.409 -20.239 44.311  1.00 53.26  ?  867  PRO C O   1 
ATOM   9365  C CB  . PRO C 1 288 ? 63.221 -19.883 44.512  1.00 55.22  ?  867  PRO C CB  1 
ATOM   9366  C CG  . PRO C 1 288 ? 62.460 -21.077 44.037  1.00 72.91  ?  867  PRO C CG  1 
ATOM   9367  C CD  . PRO C 1 288 ? 63.431 -21.884 43.241  1.00 64.57  ?  867  PRO C CD  1 
ATOM   9368  N N   . PRO C 1 289 ? 65.963 -18.037 44.235  1.00 60.40  ?  868  PRO C N   1 
ATOM   9369  C CA  . PRO C 1 289 ? 67.319 -17.702 44.700  1.00 45.93  ?  868  PRO C CA  1 
ATOM   9370  C C   . PRO C 1 289 ? 67.607 -18.140 46.128  1.00 65.14  ?  868  PRO C C   1 
ATOM   9371  O O   . PRO C 1 289 ? 68.757 -18.477 46.433  1.00 62.08  ?  868  PRO C O   1 
ATOM   9372  C CB  . PRO C 1 289 ? 67.373 -16.173 44.562  1.00 59.28  ?  868  PRO C CB  1 
ATOM   9373  C CG  . PRO C 1 289 ? 66.203 -15.804 43.688  1.00 65.54  ?  868  PRO C CG  1 
ATOM   9374  C CD  . PRO C 1 289 ? 65.159 -16.835 43.960  1.00 68.91  ?  868  PRO C CD  1 
ATOM   9375  N N   . THR C 1 290 ? 66.610 -18.134 47.016  1.00 62.52  ?  869  THR C N   1 
ATOM   9376  C CA  . THR C 1 290 ? 66.859 -18.542 48.395  1.00 59.00  ?  869  THR C CA  1 
ATOM   9377  C C   . THR C 1 290 ? 67.221 -20.020 48.474  1.00 59.50  ?  869  THR C C   1 
ATOM   9378  O O   . THR C 1 290 ? 68.140 -20.399 49.209  1.00 56.20  ?  869  THR C O   1 
ATOM   9379  C CB  . THR C 1 290 ? 65.642 -18.237 49.272  1.00 54.03  ?  869  THR C CB  1 
ATOM   9380  O OG1 . THR C 1 290 ? 65.337 -16.839 49.200  1.00 62.26  ?  869  THR C OG1 1 
ATOM   9381  C CG2 . THR C 1 290 ? 65.921 -18.605 50.718  1.00 50.11  ?  869  THR C CG2 1 
ATOM   9382  N N   . LEU C 1 291 ? 66.518 -20.867 47.718  1.00 58.11  ?  870  LEU C N   1 
ATOM   9383  C CA  . LEU C 1 291 ? 66.863 -22.285 47.688  1.00 57.39  ?  870  LEU C CA  1 
ATOM   9384  C C   . LEU C 1 291 ? 68.274 -22.495 47.152  1.00 59.34  ?  870  LEU C C   1 
ATOM   9385  O O   . LEU C 1 291 ? 69.021 -23.338 47.660  1.00 57.70  ?  870  LEU C O   1 
ATOM   9386  C CB  . LEU C 1 291 ? 65.842 -23.055 46.847  1.00 47.41  ?  870  LEU C CB  1 
ATOM   9387  C CG  . LEU C 1 291 ? 66.171 -24.514 46.526  1.00 62.86  ?  870  LEU C CG  1 
ATOM   9388  C CD1 . LEU C 1 291 ? 66.048 -25.387 47.769  1.00 58.23  ?  870  LEU C CD1 1 
ATOM   9389  C CD2 . LEU C 1 291 ? 65.278 -25.035 45.408  1.00 44.17  ?  870  LEU C CD2 1 
ATOM   9390  N N   . ARG C 1 292 ? 68.662 -21.729 46.129  1.00 58.80  ?  871  ARG C N   1 
ATOM   9391  C CA  . ARG C 1 292 ? 70.026 -21.821 45.622  1.00 55.44  ?  871  ARG C CA  1 
ATOM   9392  C C   . ARG C 1 292 ? 71.032 -21.303 46.642  1.00 62.60  ?  871  ARG C C   1 
ATOM   9393  O O   . ARG C 1 292 ? 72.154 -21.816 46.721  1.00 49.83  ?  871  ARG C O   1 
ATOM   9394  C CB  . ARG C 1 292 ? 70.145 -21.060 44.301  1.00 51.63  ?  871  ARG C CB  1 
ATOM   9395  C CG  . ARG C 1 292 ? 69.165 -21.530 43.228  1.00 65.25  ?  871  ARG C CG  1 
ATOM   9396  C CD  . ARG C 1 292 ? 69.497 -20.973 41.845  1.00 45.95  ?  871  ARG C CD  1 
ATOM   9397  N NE  . ARG C 1 292 ? 70.917 -20.688 41.683  1.00 62.41  ?  871  ARG C NE  1 
ATOM   9398  C CZ  . ARG C 1 292 ? 71.445 -20.080 40.629  1.00 57.26  ?  871  ARG C CZ  1 
ATOM   9399  N NH1 . ARG C 1 292 ? 70.697 -19.680 39.615  1.00 67.22  ?  871  ARG C NH1 1 
ATOM   9400  N NH2 . ARG C 1 292 ? 72.758 -19.869 40.592  1.00 63.05  ?  871  ARG C NH2 1 
ATOM   9401  N N   . TYR C 1 293 ? 70.648 -20.298 47.434  1.00 56.27  ?  872  TYR C N   1 
ATOM   9402  C CA  . TYR C 1 293 ? 71.503 -19.857 48.531  1.00 55.01  ?  872  TYR C CA  1 
ATOM   9403  C C   . TYR C 1 293 ? 71.674 -20.961 49.568  1.00 48.20  ?  872  TYR C C   1 
ATOM   9404  O O   . TYR C 1 293 ? 72.757 -21.118 50.144  1.00 47.73  ?  872  TYR C O   1 
ATOM   9405  C CB  . TYR C 1 293 ? 70.924 -18.596 49.174  1.00 58.91  ?  872  TYR C CB  1 
ATOM   9406  C CG  . TYR C 1 293 ? 71.716 -18.078 50.354  1.00 44.47  ?  872  TYR C CG  1 
ATOM   9407  C CD1 . TYR C 1 293 ? 71.448 -18.519 51.646  1.00 49.23  ?  872  TYR C CD1 1 
ATOM   9408  C CD2 . TYR C 1 293 ? 72.725 -17.140 50.179  1.00 50.15  ?  872  TYR C CD2 1 
ATOM   9409  C CE1 . TYR C 1 293 ? 72.169 -18.047 52.728  1.00 58.67  ?  872  TYR C CE1 1 
ATOM   9410  C CE2 . TYR C 1 293 ? 73.450 -16.660 51.255  1.00 55.76  ?  872  TYR C CE2 1 
ATOM   9411  C CZ  . TYR C 1 293 ? 73.166 -17.117 52.528  1.00 60.00  ?  872  TYR C CZ  1 
ATOM   9412  O OH  . TYR C 1 293 ? 73.882 -16.645 53.603  1.00 49.35  ?  872  TYR C OH  1 
ATOM   9413  N N   . ILE C 1 294 ? 70.611 -21.728 49.828  1.00 46.20  ?  873  ILE C N   1 
ATOM   9414  C CA  . ILE C 1 294 ? 70.727 -22.886 50.710  1.00 52.11  ?  873  ILE C CA  1 
ATOM   9415  C C   . ILE C 1 294 ? 71.748 -23.872 50.154  1.00 57.29  ?  873  ILE C C   1 
ATOM   9416  O O   . ILE C 1 294 ? 72.595 -24.393 50.889  1.00 51.83  ?  873  ILE C O   1 
ATOM   9417  C CB  . ILE C 1 294 ? 69.353 -23.556 50.911  1.00 57.11  ?  873  ILE C CB  1 
ATOM   9418  C CG1 . ILE C 1 294 ? 68.308 -22.552 51.410  1.00 55.03  ?  873  ILE C CG1 1 
ATOM   9419  C CG2 . ILE C 1 294 ? 69.462 -24.740 51.867  1.00 38.51  ?  873  ILE C CG2 1 
ATOM   9420  C CD1 . ILE C 1 294 ? 68.735 -21.752 52.607  1.00 65.19  ?  873  ILE C CD1 1 
ATOM   9421  N N   . TYR C 1 295 ? 71.686 -24.136 48.843  1.00 53.21  ?  874  TYR C N   1 
ATOM   9422  C CA  . TYR C 1 295 ? 72.620 -25.070 48.218  1.00 50.98  ?  874  TYR C CA  1 
ATOM   9423  C C   . TYR C 1 295 ? 74.058 -24.586 48.347  1.00 54.69  ?  874  TYR C C   1 
ATOM   9424  O O   . TYR C 1 295 ? 74.974 -25.388 48.568  1.00 44.79  ?  874  TYR C O   1 
ATOM   9425  C CB  . TYR C 1 295 ? 72.261 -25.264 46.745  1.00 54.45  ?  874  TYR C CB  1 
ATOM   9426  C CG  . TYR C 1 295 ? 70.960 -25.995 46.509  1.00 53.42  ?  874  TYR C CG  1 
ATOM   9427  C CD1 . TYR C 1 295 ? 70.458 -26.883 47.451  1.00 57.78  ?  874  TYR C CD1 1 
ATOM   9428  C CD2 . TYR C 1 295 ? 70.235 -25.798 45.341  1.00 53.45  ?  874  TYR C CD2 1 
ATOM   9429  C CE1 . TYR C 1 295 ? 69.270 -27.555 47.236  1.00 61.54  ?  874  TYR C CE1 1 
ATOM   9430  C CE2 . TYR C 1 295 ? 69.045 -26.462 45.117  1.00 48.20  ?  874  TYR C CE2 1 
ATOM   9431  C CZ  . TYR C 1 295 ? 68.568 -27.341 46.067  1.00 64.88  ?  874  TYR C CZ  1 
ATOM   9432  O OH  . TYR C 1 295 ? 67.383 -28.006 45.847  1.00 60.54  ?  874  TYR C OH  1 
ATOM   9433  N N   . GLY C 1 296 ? 74.277 -23.277 48.198  1.00 41.05  ?  875  GLY C N   1 
ATOM   9434  C CA  . GLY C 1 296 ? 75.609 -22.730 48.378  1.00 44.55  ?  875  GLY C CA  1 
ATOM   9435  C C   . GLY C 1 296 ? 76.146 -22.920 49.782  1.00 47.03  ?  875  GLY C C   1 
ATOM   9436  O O   . GLY C 1 296 ? 77.346 -23.139 49.966  1.00 48.61  ?  875  GLY C O   1 
ATOM   9437  N N   . CYS C 1 297 ? 75.273 -22.837 50.789  1.00 44.45  ?  876  CYS C N   1 
ATOM   9438  C CA  . CYS C 1 297 ? 75.706 -23.090 52.159  1.00 54.81  ?  876  CYS C CA  1 
ATOM   9439  C C   . CYS C 1 297 ? 75.999 -24.569 52.381  1.00 44.16  ?  876  CYS C C   1 
ATOM   9440  O O   . CYS C 1 297 ? 76.871 -24.911 53.185  1.00 46.91  ?  876  CYS C O   1 
ATOM   9441  C CB  . CYS C 1 297 ? 74.649 -22.592 53.147  1.00 59.90  ?  876  CYS C CB  1 
ATOM   9442  S SG  . CYS C 1 297 ? 74.549 -20.781 53.288  1.00 75.98  ?  876  CYS C SG  1 
ATOM   9443  N N   . LEU C 1 298 ? 75.284 -25.454 51.681  1.00 38.17  ?  877  LEU C N   1 
ATOM   9444  C CA  . LEU C 1 298 ? 75.651 -26.867 51.685  1.00 49.28  ?  877  LEU C CA  1 
ATOM   9445  C C   . LEU C 1 298 ? 77.056 -27.067 51.131  1.00 49.29  ?  877  LEU C C   1 
ATOM   9446  O O   . LEU C 1 298 ? 77.842 -27.851 51.675  1.00 49.58  ?  877  LEU C O   1 
ATOM   9447  C CB  . LEU C 1 298 ? 74.644 -27.673 50.869  1.00 48.99  ?  877  LEU C CB  1 
ATOM   9448  C CG  . LEU C 1 298 ? 73.358 -28.116 51.560  1.00 52.12  ?  877  LEU C CG  1 
ATOM   9449  C CD1 . LEU C 1 298 ? 72.418 -28.730 50.535  1.00 46.52  ?  877  LEU C CD1 1 
ATOM   9450  C CD2 . LEU C 1 298 ? 73.660 -29.094 52.681  1.00 45.50  ?  877  LEU C CD2 1 
ATOM   9451  N N   . GLN C 1 299 ? 77.387 -26.364 50.044  1.00 46.86  ?  878  GLN C N   1 
ATOM   9452  C CA  . GLN C 1 299 ? 78.726 -26.458 49.473  1.00 46.70  ?  878  GLN C CA  1 
ATOM   9453  C C   . GLN C 1 299 ? 79.773 -25.928 50.442  1.00 55.16  ?  878  GLN C C   1 
ATOM   9454  O O   . GLN C 1 299 ? 80.853 -26.513 50.583  1.00 61.28  ?  878  GLN C O   1 
ATOM   9455  C CB  . GLN C 1 299 ? 78.791 -25.688 48.152  1.00 45.12  ?  878  GLN C CB  1 
ATOM   9456  C CG  . GLN C 1 299 ? 78.015 -26.322 47.009  1.00 43.23  ?  878  GLN C CG  1 
ATOM   9457  C CD  . GLN C 1 299 ? 77.795 -25.367 45.843  1.00 49.68  ?  878  GLN C CD  1 
ATOM   9458  O OE1 . GLN C 1 299 ? 78.079 -24.172 45.938  1.00 41.48  ?  878  GLN C OE1 1 
ATOM   9459  N NE2 . GLN C 1 299 ? 77.287 -25.895 44.736  1.00 44.32  ?  878  GLN C NE2 1 
ATOM   9460  N N   . LYS C 1 300 ? 79.471 -24.816 51.115  1.00 54.27  ?  879  LYS C N   1 
ATOM   9461  C CA  . LYS C 1 300 ? 80.430 -24.240 52.049  1.00 51.98  ?  879  LYS C CA  1 
ATOM   9462  C C   . LYS C 1 300 ? 80.647 -25.154 53.247  1.00 50.48  ?  879  LYS C C   1 
ATOM   9463  O O   . LYS C 1 300 ? 81.770 -25.271 53.750  1.00 50.27  ?  879  LYS C O   1 
ATOM   9464  C CB  . LYS C 1 300 ? 79.953 -22.860 52.503  1.00 51.29  ?  879  LYS C CB  1 
ATOM   9465  C CG  . LYS C 1 300 ? 80.426 -21.716 51.618  1.00 63.70  ?  879  LYS C CG  1 
ATOM   9466  C CD  . LYS C 1 300 ? 79.755 -20.406 52.009  1.00 75.83  ?  879  LYS C CD  1 
ATOM   9467  C CE  . LYS C 1 300 ? 78.886 -19.869 50.880  1.00 79.07  ?  879  LYS C CE  1 
ATOM   9468  N NZ  . LYS C 1 300 ? 77.634 -19.234 51.386  1.00 78.06  ?  879  LYS C NZ  1 
ATOM   9469  N N   . SER C 1 301 ? 79.587 -25.817 53.712  1.00 44.83  ?  880  SER C N   1 
ATOM   9470  C CA  . SER C 1 301 ? 79.709 -26.689 54.875  1.00 45.73  ?  880  SER C CA  1 
ATOM   9471  C C   . SER C 1 301 ? 80.583 -27.900 54.569  1.00 65.97  ?  880  SER C C   1 
ATOM   9472  O O   . SER C 1 301 ? 81.492 -28.231 55.341  1.00 59.53  ?  880  SER C O   1 
ATOM   9473  C CB  . SER C 1 301 ? 78.323 -27.127 55.345  1.00 51.59  ?  880  SER C CB  1 
ATOM   9474  O OG  . SER C 1 301 ? 77.733 -26.133 56.165  1.00 66.10  ?  880  SER C OG  1 
ATOM   9475  N N   . VAL C 1 302 ? 80.326 -28.573 53.443  1.00 56.39  ?  881  VAL C N   1 
ATOM   9476  C CA  . VAL C 1 302 ? 81.115 -29.752 53.103  1.00 61.59  ?  881  VAL C CA  1 
ATOM   9477  C C   . VAL C 1 302 ? 82.547 -29.362 52.760  1.00 62.21  ?  881  VAL C C   1 
ATOM   9478  O O   . VAL C 1 302 ? 83.478 -30.151 52.967  1.00 52.53  ?  881  VAL C O   1 
ATOM   9479  C CB  . VAL C 1 302 ? 80.453 -30.541 51.957  1.00 55.61  ?  881  VAL C CB  1 
ATOM   9480  C CG1 . VAL C 1 302 ? 79.067 -31.005 52.364  1.00 48.09  ?  881  VAL C CG1 1 
ATOM   9481  C CG2 . VAL C 1 302 ? 80.377 -29.698 50.700  1.00 74.04  ?  881  VAL C CG2 1 
ATOM   9482  N N   . GLN C 1 303 ? 82.754 -28.149 52.242  1.00 55.79  ?  882  GLN C N   1 
ATOM   9483  C CA  . GLN C 1 303 ? 84.114 -27.696 51.971  1.00 61.65  ?  882  GLN C CA  1 
ATOM   9484  C C   . GLN C 1 303 ? 84.863 -27.381 53.259  1.00 65.63  ?  882  GLN C C   1 
ATOM   9485  O O   . GLN C 1 303 ? 86.089 -27.530 53.315  1.00 69.46  ?  882  GLN C O   1 
ATOM   9486  C CB  . GLN C 1 303 ? 84.092 -26.472 51.056  1.00 61.55  ?  882  GLN C CB  1 
ATOM   9487  C CG  . GLN C 1 303 ? 85.439 -26.149 50.427  1.00 69.14  ?  882  GLN C CG  1 
ATOM   9488  C CD  . GLN C 1 303 ? 85.397 -24.909 49.559  1.00 85.75  ?  882  GLN C CD  1 
ATOM   9489  O OE1 . GLN C 1 303 ? 84.381 -24.214 49.498  1.00 87.40  ?  882  GLN C OE1 1 
ATOM   9490  N NE2 . GLN C 1 303 ? 86.503 -24.624 48.880  1.00 94.28  ?  882  GLN C NE2 1 
ATOM   9491  N N   . HIS C 1 304 ? 84.150 -26.953 54.301  1.00 59.35  ?  883  HIS C N   1 
ATOM   9492  C CA  . HIS C 1 304 ? 84.797 -26.677 55.578  1.00 65.94  ?  883  HIS C CA  1 
ATOM   9493  C C   . HIS C 1 304 ? 85.273 -27.965 56.241  1.00 64.37  ?  883  HIS C C   1 
ATOM   9494  O O   . HIS C 1 304 ? 86.403 -28.039 56.736  1.00 71.40  ?  883  HIS C O   1 
ATOM   9495  C CB  . HIS C 1 304 ? 83.835 -25.917 56.494  1.00 65.22  ?  883  HIS C CB  1 
ATOM   9496  C CG  . HIS C 1 304 ? 84.492 -25.316 57.699  1.00 85.29  ?  883  HIS C CG  1 
ATOM   9497  N ND1 . HIS C 1 304 ? 85.617 -24.522 57.616  1.00 83.04  ?  883  HIS C ND1 1 
ATOM   9498  C CD2 . HIS C 1 304 ? 84.179 -25.387 59.015  1.00 87.91  ?  883  HIS C CD2 1 
ATOM   9499  C CE1 . HIS C 1 304 ? 85.970 -24.135 58.828  1.00 88.14  ?  883  HIS C CE1 1 
ATOM   9500  N NE2 . HIS C 1 304 ? 85.114 -24.645 59.695  1.00 83.14  ?  883  HIS C NE2 1 
ATOM   9501  N N   . LYS C 1 305 ? 84.427 -28.996 56.249  1.00 68.92  ?  884  LYS C N   1 
ATOM   9502  C CA  . LYS C 1 305 ? 84.761 -30.233 56.947  1.00 59.82  ?  884  LYS C CA  1 
ATOM   9503  C C   . LYS C 1 305 ? 85.695 -31.118 56.125  1.00 66.69  ?  884  LYS C C   1 
ATOM   9504  O O   . LYS C 1 305 ? 86.650 -31.685 56.667  1.00 65.62  ?  884  LYS C O   1 
ATOM   9505  C CB  . LYS C 1 305 ? 83.480 -30.989 57.305  1.00 72.54  ?  884  LYS C CB  1 
ATOM   9506  C CG  . LYS C 1 305 ? 83.712 -32.290 58.054  1.00 78.41  ?  884  LYS C CG  1 
ATOM   9507  C CD  . LYS C 1 305 ? 83.363 -32.156 59.526  1.00 71.65  ?  884  LYS C CD  1 
ATOM   9508  C CE  . LYS C 1 305 ? 83.791 -33.388 60.303  1.00 85.83  ?  884  LYS C CE  1 
ATOM   9509  N NZ  . LYS C 1 305 ? 82.819 -33.739 61.373  1.00 101.79 ?  884  LYS C NZ  1 
ATOM   9510  N N   . TRP C 1 306 ? 85.442 -31.249 54.819  1.00 64.19  ?  885  TRP C N   1 
ATOM   9511  C CA  . TRP C 1 306 ? 86.258 -32.066 53.920  1.00 59.32  ?  885  TRP C CA  1 
ATOM   9512  C C   . TRP C 1 306 ? 86.736 -31.186 52.770  1.00 55.28  ?  885  TRP C C   1 
ATOM   9513  O O   . TRP C 1 306 ? 86.180 -31.236 51.662  1.00 60.99  ?  885  TRP C O   1 
ATOM   9514  C CB  . TRP C 1 306 ? 85.478 -33.276 53.407  1.00 57.12  ?  885  TRP C CB  1 
ATOM   9515  C CG  . TRP C 1 306 ? 85.024 -34.194 54.502  1.00 67.73  ?  885  TRP C CG  1 
ATOM   9516  C CD1 . TRP C 1 306 ? 85.765 -35.156 55.124  1.00 71.71  ?  885  TRP C CD1 1 
ATOM   9517  C CD2 . TRP C 1 306 ? 83.728 -34.230 55.112  1.00 72.44  ?  885  TRP C CD2 1 
ATOM   9518  N NE1 . TRP C 1 306 ? 85.010 -35.791 56.080  1.00 70.84  ?  885  TRP C NE1 1 
ATOM   9519  C CE2 . TRP C 1 306 ? 83.755 -35.241 56.091  1.00 75.77  ?  885  TRP C CE2 1 
ATOM   9520  C CE3 . TRP C 1 306 ? 82.546 -33.507 54.920  1.00 79.77  ?  885  TRP C CE3 1 
ATOM   9521  C CZ2 . TRP C 1 306 ? 82.648 -35.547 56.879  1.00 99.15  ?  885  TRP C CZ2 1 
ATOM   9522  C CZ3 . TRP C 1 306 ? 81.447 -33.813 55.704  1.00 78.17  ?  885  TRP C CZ3 1 
ATOM   9523  C CH2 . TRP C 1 306 ? 81.505 -34.824 56.670  1.00 92.65  ?  885  TRP C CH2 1 
ATOM   9524  N N   . PRO C 1 307 ? 87.773 -30.375 52.994  1.00 61.13  ?  886  PRO C N   1 
ATOM   9525  C CA  . PRO C 1 307 ? 88.185 -29.403 51.967  1.00 68.59  ?  886  PRO C CA  1 
ATOM   9526  C C   . PRO C 1 307 ? 88.634 -30.022 50.655  1.00 78.76  ?  886  PRO C C   1 
ATOM   9527  O O   . PRO C 1 307 ? 88.490 -29.383 49.605  1.00 79.98  ?  886  PRO C O   1 
ATOM   9528  C CB  . PRO C 1 307 ? 89.337 -28.650 52.649  1.00 57.03  ?  886  PRO C CB  1 
ATOM   9529  C CG  . PRO C 1 307 ? 89.075 -28.815 54.111  1.00 62.35  ?  886  PRO C CG  1 
ATOM   9530  C CD  . PRO C 1 307 ? 88.513 -30.194 54.254  1.00 57.93  ?  886  PRO C CD  1 
ATOM   9531  N N   . THR C 1 308 ? 89.174 -31.237 50.669  1.00 87.07  ?  887  THR C N   1 
ATOM   9532  C CA  . THR C 1 308 ? 89.780 -31.791 49.467  1.00 84.57  ?  887  THR C CA  1 
ATOM   9533  C C   . THR C 1 308 ? 88.819 -32.614 48.619  1.00 89.97  ?  887  THR C C   1 
ATOM   9534  O O   . THR C 1 308 ? 89.136 -32.898 47.458  1.00 94.42  ?  887  THR C O   1 
ATOM   9535  C CB  . THR C 1 308 ? 90.995 -32.649 49.829  1.00 78.55  ?  887  THR C CB  1 
ATOM   9536  O OG1 . THR C 1 308 ? 91.486 -33.294 48.650  1.00 79.78  ?  887  THR C OG1 1 
ATOM   9537  C CG2 . THR C 1 308 ? 90.624 -33.700 50.859  1.00 79.66  ?  887  THR C CG2 1 
ATOM   9538  N N   . ASN C 1 309 ? 87.659 -32.999 49.148  1.00 83.60  ?  888  ASN C N   1 
ATOM   9539  C CA  . ASN C 1 309 ? 86.721 -33.818 48.384  1.00 80.41  ?  888  ASN C CA  1 
ATOM   9540  C C   . ASN C 1 309 ? 85.840 -32.893 47.551  1.00 84.90  ?  888  ASN C C   1 
ATOM   9541  O O   . ASN C 1 309 ? 84.734 -32.508 47.934  1.00 84.60  ?  888  ASN C O   1 
ATOM   9542  C CB  . ASN C 1 309 ? 85.918 -34.723 49.309  1.00 78.38  ?  888  ASN C CB  1 
ATOM   9543  C CG  . ASN C 1 309 ? 85.045 -35.702 48.551  1.00 90.75  ?  888  ASN C CG  1 
ATOM   9544  O OD1 . ASN C 1 309 ? 85.151 -35.833 47.330  1.00 89.97  ?  888  ASN C OD1 1 
ATOM   9545  N ND2 . ASN C 1 309 ? 84.246 -36.466 49.284  1.00 98.87  ?  888  ASN C ND2 1 
ATOM   9546  N N   . THR C 1 310 ? 86.366 -32.527 46.379  1.00 93.08  ?  889  THR C N   1 
ATOM   9547  C CA  . THR C 1 310 ? 85.590 -31.728 45.438  1.00 89.21  ?  889  THR C CA  1 
ATOM   9548  C C   . THR C 1 310 ? 84.348 -32.475 44.975  1.00 81.23  ?  889  THR C C   1 
ATOM   9549  O O   . THR C 1 310 ? 83.328 -31.852 44.660  1.00 80.86  ?  889  THR C O   1 
ATOM   9550  C CB  . THR C 1 310 ? 86.453 -31.343 44.236  1.00 79.55  ?  889  THR C CB  1 
ATOM   9551  O OG1 . THR C 1 310 ? 86.361 -32.363 43.234  1.00 92.60  ?  889  THR C OG1 1 
ATOM   9552  C CG2 . THR C 1 310 ? 87.909 -31.182 44.653  1.00 90.04  ?  889  THR C CG2 1 
ATOM   9553  N N   . THR C 1 311 ? 84.413 -33.808 44.937  1.00 88.75  ?  890  THR C N   1 
ATOM   9554  C CA  . THR C 1 311 ? 83.268 -34.594 44.494  1.00 90.14  ?  890  THR C CA  1 
ATOM   9555  C C   . THR C 1 311 ? 82.102 -34.480 45.471  1.00 88.28  ?  890  THR C C   1 
ATOM   9556  O O   . THR C 1 311 ? 80.945 -34.383 45.049  1.00 87.18  ?  890  THR C O   1 
ATOM   9557  C CB  . THR C 1 311 ? 83.685 -36.055 44.299  1.00 89.07  ?  890  THR C CB  1 
ATOM   9558  O OG1 . THR C 1 311 ? 84.621 -36.143 43.216  1.00 94.63  ?  890  THR C OG1 1 
ATOM   9559  C CG2 . THR C 1 311 ? 82.481 -36.932 43.984  1.00 82.30  ?  890  THR C CG2 1 
ATOM   9560  N N   . MET C 1 312 ? 82.380 -34.462 46.780  1.00 86.37  ?  891  MET C N   1 
ATOM   9561  C CA  . MET C 1 312 ? 81.287 -34.394 47.749  1.00 77.77  ?  891  MET C CA  1 
ATOM   9562  C C   . MET C 1 312 ? 80.606 -33.036 47.750  1.00 62.55  ?  891  MET C C   1 
ATOM   9563  O O   . MET C 1 312 ? 79.435 -32.936 48.134  1.00 57.14  ?  891  MET C O   1 
ATOM   9564  C CB  . MET C 1 312 ? 81.778 -34.704 49.157  1.00 90.73  ?  891  MET C CB  1 
ATOM   9565  C CG  . MET C 1 312 ? 80.942 -35.750 49.863  1.00 98.92  ?  891  MET C CG  1 
ATOM   9566  S SD  . MET C 1 312 ? 81.026 -37.339 49.013  1.00 119.81 ?  891  MET C SD  1 
ATOM   9567  C CE  . MET C 1 312 ? 79.424 -38.028 49.410  1.00 98.62  ?  891  MET C CE  1 
ATOM   9568  N N   . ARG C 1 313 ? 81.325 -31.979 47.366  1.00 58.34  ?  892  ARG C N   1 
ATOM   9569  C CA  . ARG C 1 313 ? 80.661 -30.704 47.131  1.00 61.28  ?  892  ARG C CA  1 
ATOM   9570  C C   . ARG C 1 313 ? 79.559 -30.866 46.095  1.00 64.97  ?  892  ARG C C   1 
ATOM   9571  O O   . ARG C 1 313 ? 78.473 -30.291 46.232  1.00 56.55  ?  892  ARG C O   1 
ATOM   9572  C CB  . ARG C 1 313 ? 81.677 -29.654 46.682  1.00 58.38  ?  892  ARG C CB  1 
ATOM   9573  C CG  . ARG C 1 313 ? 81.861 -28.510 47.662  1.00 62.92  ?  892  ARG C CG  1 
ATOM   9574  C CD  . ARG C 1 313 ? 83.031 -27.626 47.266  1.00 72.59  ?  892  ARG C CD  1 
ATOM   9575  N NE  . ARG C 1 313 ? 82.585 -26.392 46.632  1.00 89.82  ?  892  ARG C NE  1 
ATOM   9576  C CZ  . ARG C 1 313 ? 83.293 -25.706 45.744  1.00 96.26  ?  892  ARG C CZ  1 
ATOM   9577  N NH1 . ARG C 1 313 ? 84.494 -26.107 45.359  1.00 90.99  ?  892  ARG C NH1 1 
ATOM   9578  N NH2 . ARG C 1 313 ? 82.783 -24.589 45.231  1.00 80.80  ?  892  ARG C NH2 1 
ATOM   9579  N N   . THR C 1 314 ? 79.816 -31.677 45.065  1.00 53.97  ?  893  THR C N   1 
ATOM   9580  C CA  . THR C 1 314 ? 78.812 -31.936 44.040  1.00 54.39  ?  893  THR C CA  1 
ATOM   9581  C C   . THR C 1 314 ? 77.708 -32.848 44.563  1.00 55.23  ?  893  THR C C   1 
ATOM   9582  O O   . THR C 1 314 ? 76.521 -32.585 44.340  1.00 58.92  ?  893  THR C O   1 
ATOM   9583  C CB  . THR C 1 314 ? 79.479 -32.555 42.809  1.00 54.04  ?  893  THR C CB  1 
ATOM   9584  O OG1 . THR C 1 314 ? 80.352 -31.596 42.200  1.00 66.25  ?  893  THR C OG1 1 
ATOM   9585  C CG2 . THR C 1 314 ? 78.436 -33.008 41.792  1.00 56.40  ?  893  THR C CG2 1 
ATOM   9586  N N   . ARG C 1 315 ? 78.080 -33.914 45.275  1.00 54.77  ?  894  ARG C N   1 
ATOM   9587  C CA  . ARG C 1 315 ? 77.109 -34.937 45.650  1.00 48.17  ?  894  ARG C CA  1 
ATOM   9588  C C   . ARG C 1 315 ? 76.098 -34.431 46.672  1.00 55.45  ?  894  ARG C C   1 
ATOM   9589  O O   . ARG C 1 315 ? 74.944 -34.875 46.666  1.00 53.34  ?  894  ARG C O   1 
ATOM   9590  C CB  . ARG C 1 315 ? 77.831 -36.170 46.189  1.00 61.69  ?  894  ARG C CB  1 
ATOM   9591  C CG  . ARG C 1 315 ? 78.912 -36.702 45.265  1.00 73.28  ?  894  ARG C CG  1 
ATOM   9592  C CD  . ARG C 1 315 ? 78.407 -37.862 44.429  1.00 72.35  ?  894  ARG C CD  1 
ATOM   9593  N NE  . ARG C 1 315 ? 77.658 -38.820 45.232  1.00 69.38  ?  894  ARG C NE  1 
ATOM   9594  C CZ  . ARG C 1 315 ? 77.885 -40.126 45.244  1.00 85.35  ?  894  ARG C CZ  1 
ATOM   9595  N NH1 . ARG C 1 315 ? 78.834 -40.670 44.500  1.00 87.86  ?  894  ARG C NH1 1 
ATOM   9596  N NH2 . ARG C 1 315 ? 77.139 -40.906 46.021  1.00 75.92  ?  894  ARG C NH2 1 
ATOM   9597  N N   . VAL C 1 316 ? 76.500 -33.516 47.557  1.00 46.14  ?  895  VAL C N   1 
ATOM   9598  C CA  . VAL C 1 316 ? 75.572 -33.061 48.587  1.00 42.79  ?  895  VAL C CA  1 
ATOM   9599  C C   . VAL C 1 316 ? 74.437 -32.255 47.969  1.00 50.28  ?  895  VAL C C   1 
ATOM   9600  O O   . VAL C 1 316 ? 73.306 -32.278 48.469  1.00 53.57  ?  895  VAL C O   1 
ATOM   9601  C CB  . VAL C 1 316 ? 76.319 -32.272 49.683  1.00 58.36  ?  895  VAL C CB  1 
ATOM   9602  C CG1 . VAL C 1 316 ? 76.793 -30.916 49.171  1.00 53.67  ?  895  VAL C CG1 1 
ATOM   9603  C CG2 . VAL C 1 316 ? 75.435 -32.106 50.911  1.00 39.08  ?  895  VAL C CG2 1 
ATOM   9604  N N   . VAL C 1 317 ? 74.702 -31.552 46.868  1.00 55.34  ?  896  VAL C N   1 
ATOM   9605  C CA  . VAL C 1 317 ? 73.637 -30.838 46.175  1.00 52.96  ?  896  VAL C CA  1 
ATOM   9606  C C   . VAL C 1 317 ? 72.855 -31.789 45.279  1.00 49.66  ?  896  VAL C C   1 
ATOM   9607  O O   . VAL C 1 317 ? 71.625 -31.709 45.196  1.00 48.76  ?  896  VAL C O   1 
ATOM   9608  C CB  . VAL C 1 317 ? 74.222 -29.655 45.383  1.00 52.86  ?  896  VAL C CB  1 
ATOM   9609  C CG1 . VAL C 1 317 ? 73.123 -28.926 44.623  1.00 57.75  ?  896  VAL C CG1 1 
ATOM   9610  C CG2 . VAL C 1 317 ? 74.944 -28.707 46.323  1.00 44.97  ?  896  VAL C CG2 1 
ATOM   9611  N N   . SER C 1 318 ? 73.555 -32.708 44.608  1.00 56.98  ?  897  SER C N   1 
ATOM   9612  C CA  . SER C 1 318 ? 72.877 -33.715 43.797  1.00 50.44  ?  897  SER C CA  1 
ATOM   9613  C C   . SER C 1 318 ? 71.930 -34.556 44.641  1.00 54.78  ?  897  SER C C   1 
ATOM   9614  O O   . SER C 1 318 ? 70.860 -34.961 44.172  1.00 62.63  ?  897  SER C O   1 
ATOM   9615  C CB  . SER C 1 318 ? 73.905 -34.608 43.106  1.00 43.88  ?  897  SER C CB  1 
ATOM   9616  O OG  . SER C 1 318 ? 73.404 -35.920 42.943  1.00 65.87  ?  897  SER C OG  1 
ATOM   9617  N N   . GLY C 1 319 ? 72.307 -34.826 45.892  1.00 60.65  ?  898  GLY C N   1 
ATOM   9618  C CA  . GLY C 1 319 ? 71.458 -35.596 46.783  1.00 54.56  ?  898  GLY C CA  1 
ATOM   9619  C C   . GLY C 1 319 ? 70.115 -34.954 47.059  1.00 66.33  ?  898  GLY C C   1 
ATOM   9620  O O   . GLY C 1 319 ? 69.172 -35.651 47.445  1.00 67.17  ?  898  GLY C O   1 
ATOM   9621  N N   . PHE C 1 320 ? 70.005 -33.640 46.876  1.00 57.91  ?  899  PHE C N   1 
ATOM   9622  C CA  . PHE C 1 320 ? 68.736 -32.942 47.035  1.00 60.47  ?  899  PHE C CA  1 
ATOM   9623  C C   . PHE C 1 320 ? 68.059 -32.668 45.698  1.00 69.01  ?  899  PHE C C   1 
ATOM   9624  O O   . PHE C 1 320 ? 66.899 -33.043 45.502  1.00 63.64  ?  899  PHE C O   1 
ATOM   9625  C CB  . PHE C 1 320 ? 68.948 -31.628 47.801  1.00 52.44  ?  899  PHE C CB  1 
ATOM   9626  C CG  . PHE C 1 320 ? 69.201 -31.819 49.270  1.00 52.72  ?  899  PHE C CG  1 
ATOM   9627  C CD1 . PHE C 1 320 ? 68.189 -32.260 50.109  1.00 67.72  ?  899  PHE C CD1 1 
ATOM   9628  C CD2 . PHE C 1 320 ? 70.451 -31.571 49.813  1.00 53.68  ?  899  PHE C CD2 1 
ATOM   9629  C CE1 . PHE C 1 320 ? 68.417 -32.445 51.464  1.00 63.69  ?  899  PHE C CE1 1 
ATOM   9630  C CE2 . PHE C 1 320 ? 70.687 -31.753 51.169  1.00 57.66  ?  899  PHE C CE2 1 
ATOM   9631  C CZ  . PHE C 1 320 ? 69.666 -32.191 51.994  1.00 55.31  ?  899  PHE C CZ  1 
ATOM   9632  N N   . VAL C 1 321 ? 68.777 -32.043 44.763  1.00 65.06  ?  900  VAL C N   1 
ATOM   9633  C CA  . VAL C 1 321 ? 68.171 -31.642 43.496  1.00 57.23  ?  900  VAL C CA  1 
ATOM   9634  C C   . VAL C 1 321 ? 67.729 -32.862 42.700  1.00 69.32  ?  900  VAL C C   1 
ATOM   9635  O O   . VAL C 1 321 ? 66.665 -32.857 42.069  1.00 68.52  ?  900  VAL C O   1 
ATOM   9636  C CB  . VAL C 1 321 ? 69.151 -30.768 42.692  1.00 61.30  ?  900  VAL C CB  1 
ATOM   9637  C CG1 . VAL C 1 321 ? 68.557 -30.403 41.336  1.00 55.98  ?  900  VAL C CG1 1 
ATOM   9638  C CG2 . VAL C 1 321 ? 69.506 -29.522 43.479  1.00 46.79  ?  900  VAL C CG2 1 
ATOM   9639  N N   . PHE C 1 322 ? 68.524 -33.929 42.725  1.00 64.67  ?  901  PHE C N   1 
ATOM   9640  C CA  . PHE C 1 322 ? 68.258 -35.116 41.925  1.00 63.91  ?  901  PHE C CA  1 
ATOM   9641  C C   . PHE C 1 322 ? 67.775 -36.300 42.749  1.00 68.76  ?  901  PHE C C   1 
ATOM   9642  O O   . PHE C 1 322 ? 66.774 -36.931 42.399  1.00 74.57  ?  901  PHE C O   1 
ATOM   9643  C CB  . PHE C 1 322 ? 69.520 -35.513 41.146  1.00 62.87  ?  901  PHE C CB  1 
ATOM   9644  C CG  . PHE C 1 322 ? 69.825 -34.612 39.982  1.00 64.79  ?  901  PHE C CG  1 
ATOM   9645  C CD1 . PHE C 1 322 ? 69.224 -34.819 38.751  1.00 62.41  ?  901  PHE C CD1 1 
ATOM   9646  C CD2 . PHE C 1 322 ? 70.718 -33.561 40.119  1.00 55.84  ?  901  PHE C CD2 1 
ATOM   9647  C CE1 . PHE C 1 322 ? 69.505 -33.991 37.677  1.00 62.13  ?  901  PHE C CE1 1 
ATOM   9648  C CE2 . PHE C 1 322 ? 71.004 -32.732 39.049  1.00 66.87  ?  901  PHE C CE2 1 
ATOM   9649  C CZ  . PHE C 1 322 ? 70.396 -32.946 37.826  1.00 63.16  ?  901  PHE C CZ  1 
ATOM   9650  N N   . LEU C 1 323 ? 68.466 -36.616 43.846  1.00 73.06  ?  902  LEU C N   1 
ATOM   9651  C CA  . LEU C 1 323 ? 68.187 -37.850 44.576  1.00 62.44  ?  902  LEU C CA  1 
ATOM   9652  C C   . LEU C 1 323 ? 66.844 -37.801 45.295  1.00 71.51  ?  902  LEU C C   1 
ATOM   9653  O O   . LEU C 1 323 ? 66.183 -38.836 45.438  1.00 70.41  ?  902  LEU C O   1 
ATOM   9654  C CB  . LEU C 1 323 ? 69.311 -38.122 45.573  1.00 72.50  ?  902  LEU C CB  1 
ATOM   9655  C CG  . LEU C 1 323 ? 69.990 -39.490 45.589  1.00 81.58  ?  902  LEU C CG  1 
ATOM   9656  C CD1 . LEU C 1 323 ? 70.442 -39.888 44.192  1.00 80.68  ?  902  LEU C CD1 1 
ATOM   9657  C CD2 . LEU C 1 323 ? 71.171 -39.468 46.552  1.00 85.64  ?  902  LEU C CD2 1 
ATOM   9658  N N   . ARG C 1 324 ? 66.422 -36.623 45.752  1.00 72.59  ?  903  ARG C N   1 
ATOM   9659  C CA  . ARG C 1 324 ? 65.184 -36.484 46.506  1.00 76.62  ?  903  ARG C CA  1 
ATOM   9660  C C   . ARG C 1 324 ? 64.103 -35.714 45.760  1.00 81.04  ?  903  ARG C C   1 
ATOM   9661  O O   . ARG C 1 324 ? 62.980 -35.609 46.266  1.00 88.89  ?  903  ARG C O   1 
ATOM   9662  C CB  . ARG C 1 324 ? 65.458 -35.803 47.853  1.00 70.39  ?  903  ARG C CB  1 
ATOM   9663  C CG  . ARG C 1 324 ? 66.418 -36.562 48.756  1.00 79.56  ?  903  ARG C CG  1 
ATOM   9664  C CD  . ARG C 1 324 ? 66.765 -35.750 49.995  1.00 78.81  ?  903  ARG C CD  1 
ATOM   9665  N NE  . ARG C 1 324 ? 65.928 -36.113 51.132  1.00 89.30  ?  903  ARG C NE  1 
ATOM   9666  C CZ  . ARG C 1 324 ? 66.331 -36.866 52.146  1.00 84.14  ?  903  ARG C CZ  1 
ATOM   9667  N NH1 . ARG C 1 324 ? 67.564 -37.338 52.208  1.00 82.43  ?  903  ARG C NH1 1 
ATOM   9668  N NH2 . ARG C 1 324 ? 65.474 -37.151 53.123  1.00 85.65  ?  903  ARG C NH2 1 
ATOM   9669  N N   . LEU C 1 325 ? 64.395 -35.182 44.573  1.00 78.47  ?  904  LEU C N   1 
ATOM   9670  C CA  . LEU C 1 325 ? 63.423 -34.337 43.890  1.00 64.18  ?  904  LEU C CA  1 
ATOM   9671  C C   . LEU C 1 325 ? 63.138 -34.809 42.471  1.00 77.28  ?  904  LEU C C   1 
ATOM   9672  O O   . LEU C 1 325 ? 61.993 -35.139 42.146  1.00 82.60  ?  904  LEU C O   1 
ATOM   9673  C CB  . LEU C 1 325 ? 63.904 -32.884 43.868  1.00 67.75  ?  904  LEU C CB  1 
ATOM   9674  C CG  . LEU C 1 325 ? 62.953 -31.859 43.242  1.00 74.89  ?  904  LEU C CG  1 
ATOM   9675  C CD1 . LEU C 1 325 ? 61.673 -31.733 44.053  1.00 67.59  ?  904  LEU C CD1 1 
ATOM   9676  C CD2 . LEU C 1 325 ? 63.635 -30.506 43.104  1.00 72.23  ?  904  LEU C CD2 1 
ATOM   9677  N N   . ILE C 1 326 ? 64.165 -34.844 41.621  1.00 72.25  ?  905  ILE C N   1 
ATOM   9678  C CA  . ILE C 1 326 ? 63.949 -35.098 40.199  1.00 79.23  ?  905  ILE C CA  1 
ATOM   9679  C C   . ILE C 1 326 ? 63.655 -36.571 39.943  1.00 87.97  ?  905  ILE C C   1 
ATOM   9680  O O   . ILE C 1 326 ? 62.675 -36.914 39.273  1.00 88.91  ?  905  ILE C O   1 
ATOM   9681  C CB  . ILE C 1 326 ? 65.157 -34.614 39.374  1.00 74.94  ?  905  ILE C CB  1 
ATOM   9682  C CG1 . ILE C 1 326 ? 65.188 -33.084 39.316  1.00 60.42  ?  905  ILE C CG1 1 
ATOM   9683  C CG2 . ILE C 1 326 ? 65.117 -35.211 37.971  1.00 72.97  ?  905  ILE C CG2 1 
ATOM   9684  C CD1 . ILE C 1 326 ? 64.348 -32.492 38.205  1.00 77.01  ?  905  ILE C CD1 1 
ATOM   9685  N N   . CYS C 1 327 ? 64.503 -37.462 40.455  1.00 78.39  ?  906  CYS C N   1 
ATOM   9686  C CA  . CYS C 1 327 ? 64.294 -38.888 40.216  1.00 87.10  ?  906  CYS C CA  1 
ATOM   9687  C C   . CYS C 1 327 ? 62.992 -39.415 40.817  1.00 85.16  ?  906  CYS C C   1 
ATOM   9688  O O   . CYS C 1 327 ? 62.294 -40.173 40.121  1.00 86.03  ?  906  CYS C O   1 
ATOM   9689  C CB  . CYS C 1 327 ? 65.502 -39.682 40.730  1.00 82.05  ?  906  CYS C CB  1 
ATOM   9690  S SG  . CYS C 1 327 ? 67.036 -39.348 39.833  1.00 90.85  ?  906  CYS C SG  1 
ATOM   9691  N N   . PRO C 1 328 ? 62.607 -39.084 42.056  1.00 81.14  ?  907  PRO C N   1 
ATOM   9692  C CA  . PRO C 1 328 ? 61.260 -39.465 42.515  1.00 87.06  ?  907  PRO C CA  1 
ATOM   9693  C C   . PRO C 1 328 ? 60.148 -38.795 41.728  1.00 96.53  ?  907  PRO C C   1 
ATOM   9694  O O   . PRO C 1 328 ? 59.024 -39.312 41.706  1.00 98.14  ?  907  PRO C O   1 
ATOM   9695  C CB  . PRO C 1 328 ? 61.240 -39.031 43.989  1.00 86.75  ?  907  PRO C CB  1 
ATOM   9696  C CG  . PRO C 1 328 ? 62.654 -38.834 44.375  1.00 86.02  ?  907  PRO C CG  1 
ATOM   9697  C CD  . PRO C 1 328 ? 63.414 -38.493 43.138  1.00 79.06  ?  907  PRO C CD  1 
ATOM   9698  N N   . ALA C 1 329 ? 60.421 -37.659 41.083  1.00 96.24  ?  908  ALA C N   1 
ATOM   9699  C CA  . ALA C 1 329 ? 59.414 -37.040 40.227  1.00 86.60  ?  908  ALA C CA  1 
ATOM   9700  C C   . ALA C 1 329 ? 59.270 -37.798 38.917  1.00 88.01  ?  908  ALA C C   1 
ATOM   9701  O O   . ALA C 1 329 ? 58.158 -37.943 38.394  1.00 100.91 ?  908  ALA C O   1 
ATOM   9702  C CB  . ALA C 1 329 ? 59.770 -35.578 39.963  1.00 93.99  ?  908  ALA C CB  1 
ATOM   9703  N N   . ILE C 1 330 ? 60.384 -38.281 38.366  1.00 85.20  ?  909  ILE C N   1 
ATOM   9704  C CA  . ILE C 1 330 ? 60.320 -39.087 37.154  1.00 90.72  ?  909  ILE C CA  1 
ATOM   9705  C C   . ILE C 1 330 ? 59.618 -40.409 37.432  1.00 104.02 ?  909  ILE C C   1 
ATOM   9706  O O   . ILE C 1 330 ? 58.762 -40.851 36.656  1.00 96.85  ?  909  ILE C O   1 
ATOM   9707  C CB  . ILE C 1 330 ? 61.734 -39.308 36.592  1.00 83.42  ?  909  ILE C CB  1 
ATOM   9708  C CG1 . ILE C 1 330 ? 62.331 -37.989 36.102  1.00 90.25  ?  909  ILE C CG1 1 
ATOM   9709  C CG2 . ILE C 1 330 ? 61.696 -40.313 35.469  1.00 84.03  ?  909  ILE C CG2 1 
ATOM   9710  C CD1 . ILE C 1 330 ? 63.735 -38.131 35.565  1.00 86.27  ?  909  ILE C CD1 1 
ATOM   9711  N N   . LEU C 1 331 ? 59.965 -41.059 38.547  1.00 100.31 ?  910  LEU C N   1 
ATOM   9712  C CA  . LEU C 1 331 ? 59.343 -42.330 38.898  1.00 101.37 ?  910  LEU C CA  1 
ATOM   9713  C C   . LEU C 1 331 ? 57.875 -42.162 39.257  1.00 102.93 ?  910  LEU C C   1 
ATOM   9714  O O   . LEU C 1 331 ? 57.066 -43.054 38.983  1.00 103.59 ?  910  LEU C O   1 
ATOM   9715  C CB  . LEU C 1 331 ? 60.090 -42.974 40.065  1.00 104.59 ?  910  LEU C CB  1 
ATOM   9716  C CG  . LEU C 1 331 ? 61.538 -43.380 39.805  1.00 102.02 ?  910  LEU C CG  1 
ATOM   9717  C CD1 . LEU C 1 331 ? 62.209 -43.827 41.093  1.00 91.03  ?  910  LEU C CD1 1 
ATOM   9718  C CD2 . LEU C 1 331 ? 61.576 -44.482 38.775  1.00 87.34  ?  910  LEU C CD2 1 
ATOM   9719  N N   . ASN C 1 332 ? 57.512 -41.033 39.867  1.00 122.98 ?  911  ASN C N   1 
ATOM   9720  C CA  . ASN C 1 332 ? 56.156 -40.786 40.351  1.00 125.81 ?  911  ASN C CA  1 
ATOM   9721  C C   . ASN C 1 332 ? 55.615 -39.499 39.732  1.00 116.77 ?  911  ASN C C   1 
ATOM   9722  O O   . ASN C 1 332 ? 55.450 -38.487 40.426  1.00 123.95 ?  911  ASN C O   1 
ATOM   9723  C CB  . ASN C 1 332 ? 56.135 -40.706 41.876  1.00 132.63 ?  911  ASN C CB  1 
ATOM   9724  C CG  . ASN C 1 332 ? 56.648 -41.974 42.531  1.00 139.13 ?  911  ASN C CG  1 
ATOM   9725  O OD1 . ASN C 1 332 ? 56.386 -43.081 42.059  1.00 146.14 ?  911  ASN C OD1 1 
ATOM   9726  N ND2 . ASN C 1 332 ? 57.399 -41.818 43.617  1.00 122.13 ?  911  ASN C ND2 1 
ATOM   9727  N N   . PRO C 1 333 ? 55.319 -39.506 38.426  1.00 105.59 ?  912  PRO C N   1 
ATOM   9728  C CA  . PRO C 1 333 ? 54.770 -38.298 37.793  1.00 107.53 ?  912  PRO C CA  1 
ATOM   9729  C C   . PRO C 1 333 ? 53.372 -37.942 38.266  1.00 122.44 ?  912  PRO C C   1 
ATOM   9730  O O   . PRO C 1 333 ? 52.923 -36.823 37.997  1.00 124.33 ?  912  PRO C O   1 
ATOM   9731  C CB  . PRO C 1 333 ? 54.774 -38.647 36.297  1.00 97.01  ?  912  PRO C CB  1 
ATOM   9732  C CG  . PRO C 1 333 ? 55.683 -39.831 36.172  1.00 104.64 ?  912  PRO C CG  1 
ATOM   9733  C CD  . PRO C 1 333 ? 55.503 -40.587 37.447  1.00 107.56 ?  912  PRO C CD  1 
ATOM   9734  N N   . ARG C 1 334 ? 52.661 -38.846 38.943  1.00 124.34 ?  913  ARG C N   1 
ATOM   9735  C CA  . ARG C 1 334 ? 51.397 -38.461 39.561  1.00 132.18 ?  913  ARG C CA  1 
ATOM   9736  C C   . ARG C 1 334 ? 51.625 -37.434 40.664  1.00 136.25 ?  913  ARG C C   1 
ATOM   9737  O O   . ARG C 1 334 ? 51.009 -36.362 40.667  1.00 136.58 ?  913  ARG C O   1 
ATOM   9738  C CB  . ARG C 1 334 ? 50.672 -39.691 40.107  1.00 140.73 ?  913  ARG C CB  1 
ATOM   9739  C CG  . ARG C 1 334 ? 49.243 -39.398 40.542  1.00 147.27 ?  913  ARG C CG  1 
ATOM   9740  C CD  . ARG C 1 334 ? 48.402 -40.658 40.656  1.00 145.26 ?  913  ARG C CD  1 
ATOM   9741  N NE  . ARG C 1 334 ? 48.592 -41.333 41.934  1.00 146.73 ?  913  ARG C NE  1 
ATOM   9742  C CZ  . ARG C 1 334 ? 48.660 -42.649 42.082  1.00 145.68 ?  913  ARG C CZ  1 
ATOM   9743  N NH1 . ARG C 1 334 ? 48.567 -43.466 41.045  1.00 139.61 ?  913  ARG C NH1 1 
ATOM   9744  N NH2 . ARG C 1 334 ? 48.824 -43.158 43.300  1.00 136.27 ?  913  ARG C NH2 1 
ATOM   9745  N N   . MET C 1 335 ? 52.525 -37.741 41.603  1.00 136.23 ?  914  MET C N   1 
ATOM   9746  C CA  . MET C 1 335 ? 52.853 -36.804 42.673  1.00 147.92 ?  914  MET C CA  1 
ATOM   9747  C C   . MET C 1 335 ? 53.485 -35.524 42.142  1.00 141.84 ?  914  MET C C   1 
ATOM   9748  O O   . MET C 1 335 ? 53.530 -34.519 42.861  1.00 145.39 ?  914  MET C O   1 
ATOM   9749  C CB  . MET C 1 335 ? 53.786 -37.473 43.686  1.00 157.58 ?  914  MET C CB  1 
ATOM   9750  C CG  . MET C 1 335 ? 53.434 -38.926 43.983  1.00 164.21 ?  914  MET C CG  1 
ATOM   9751  S SD  . MET C 1 335 ? 51.669 -39.266 43.817  1.00 177.81 ?  914  MET C SD  1 
ATOM   9752  C CE  . MET C 1 335 ? 51.130 -39.122 45.519  1.00 160.40 ?  914  MET C CE  1 
ATOM   9753  N N   . PHE C 1 336 ? 53.965 -35.533 40.903  1.00 131.56 ?  915  PHE C N   1 
ATOM   9754  C CA  . PHE C 1 336 ? 54.481 -34.339 40.247  1.00 129.85 ?  915  PHE C CA  1 
ATOM   9755  C C   . PHE C 1 336 ? 53.831 -34.163 38.882  1.00 126.29 ?  915  PHE C C   1 
ATOM   9756  O O   . PHE C 1 336 ? 54.493 -33.914 37.872  1.00 122.00 ?  915  PHE C O   1 
ATOM   9757  C CB  . PHE C 1 336 ? 56.000 -34.401 40.153  1.00 125.25 ?  915  PHE C CB  1 
ATOM   9758  C CG  . PHE C 1 336 ? 56.684 -34.319 41.485  1.00 130.38 ?  915  PHE C CG  1 
ATOM   9759  C CD1 . PHE C 1 336 ? 56.922 -33.091 42.078  1.00 129.42 ?  915  PHE C CD1 1 
ATOM   9760  C CD2 . PHE C 1 336 ? 57.066 -35.467 42.157  1.00 123.11 ?  915  PHE C CD2 1 
ATOM   9761  C CE1 . PHE C 1 336 ? 57.545 -33.009 43.304  1.00 131.31 ?  915  PHE C CE1 1 
ATOM   9762  C CE2 . PHE C 1 336 ? 57.693 -35.392 43.382  1.00 118.08 ?  915  PHE C CE2 1 
ATOM   9763  C CZ  . PHE C 1 336 ? 57.931 -34.161 43.958  1.00 119.80 ?  915  PHE C CZ  1 
ATOM   9764  N N   . ASN C 1 337 ? 52.507 -34.321 38.851  1.00 121.88 ?  916  ASN C N   1 
ATOM   9765  C CA  . ASN C 1 337 ? 51.656 -33.978 37.707  1.00 113.57 ?  916  ASN C CA  1 
ATOM   9766  C C   . ASN C 1 337 ? 52.183 -34.482 36.359  1.00 116.09 ?  916  ASN C C   1 
ATOM   9767  O O   . ASN C 1 337 ? 51.797 -33.988 35.298  1.00 110.40 ?  916  ASN C O   1 
ATOM   9768  C CB  . ASN C 1 337 ? 51.457 -32.462 37.664  1.00 110.97 ?  916  ASN C CB  1 
ATOM   9769  C CG  . ASN C 1 337 ? 51.187 -31.873 39.042  1.00 121.11 ?  916  ASN C CG  1 
ATOM   9770  O OD1 . ASN C 1 337 ? 50.530 -32.499 39.872  1.00 116.69 ?  916  ASN C OD1 1 
ATOM   9771  N ND2 . ASN C 1 337 ? 51.687 -30.669 39.288  1.00 119.31 ?  916  ASN C ND2 1 
ATOM   9772  N N   . SER C 1 342 ? 48.010 -40.736 33.805  1.00 124.85 ?  921  SER C N   1 
ATOM   9773  C CA  . SER C 1 342 ? 47.876 -42.190 33.813  1.00 124.76 ?  921  SER C CA  1 
ATOM   9774  C C   . SER C 1 342 ? 49.014 -42.875 33.064  1.00 125.18 ?  921  SER C C   1 
ATOM   9775  O O   . SER C 1 342 ? 48.900 -43.145 31.866  1.00 132.72 ?  921  SER C O   1 
ATOM   9776  C CB  . SER C 1 342 ? 46.534 -42.607 33.205  1.00 128.52 ?  921  SER C CB  1 
ATOM   9777  O OG  . SER C 1 342 ? 46.313 -41.965 31.961  1.00 131.29 ?  921  SER C OG  1 
ATOM   9778  N N   . PRO C 1 343 ? 50.114 -43.142 33.764  1.00 123.47 ?  922  PRO C N   1 
ATOM   9779  C CA  . PRO C 1 343 ? 51.227 -43.866 33.140  1.00 124.15 ?  922  PRO C CA  1 
ATOM   9780  C C   . PRO C 1 343 ? 50.817 -45.250 32.651  1.00 130.60 ?  922  PRO C C   1 
ATOM   9781  O O   . PRO C 1 343 ? 49.773 -45.794 33.017  1.00 125.41 ?  922  PRO C O   1 
ATOM   9782  C CB  . PRO C 1 343 ? 52.270 -43.960 34.260  1.00 112.28 ?  922  PRO C CB  1 
ATOM   9783  C CG  . PRO C 1 343 ? 51.929 -42.876 35.221  1.00 116.34 ?  922  PRO C CG  1 
ATOM   9784  C CD  . PRO C 1 343 ? 50.514 -42.434 34.989  1.00 111.36 ?  922  PRO C CD  1 
ATOM   9785  N N   . SER C 1 344 ? 51.674 -45.820 31.811  1.00 129.74 ?  923  SER C N   1 
ATOM   9786  C CA  . SER C 1 344 ? 51.443 -47.101 31.164  1.00 139.26 ?  923  SER C CA  1 
ATOM   9787  C C   . SER C 1 344 ? 52.720 -47.925 31.212  1.00 147.19 ?  923  SER C C   1 
ATOM   9788  O O   . SER C 1 344 ? 53.821 -47.361 31.204  1.00 146.67 ?  923  SER C O   1 
ATOM   9789  C CB  . SER C 1 344 ? 51.002 -46.915 29.703  1.00 140.35 ?  923  SER C CB  1 
ATOM   9790  O OG  . SER C 1 344 ? 52.031 -46.315 28.935  1.00 145.49 ?  923  SER C OG  1 
ATOM   9791  N N   . PRO C 1 345 ? 52.609 -49.259 31.251  1.00 156.85 ?  924  PRO C N   1 
ATOM   9792  C CA  . PRO C 1 345 ? 53.819 -50.096 31.267  1.00 157.93 ?  924  PRO C CA  1 
ATOM   9793  C C   . PRO C 1 345 ? 54.534 -50.142 29.933  1.00 161.46 ?  924  PRO C C   1 
ATOM   9794  O O   . PRO C 1 345 ? 55.649 -50.678 29.869  1.00 166.25 ?  924  PRO C O   1 
ATOM   9795  C CB  . PRO C 1 345 ? 53.279 -51.475 31.648  1.00 153.56 ?  924  PRO C CB  1 
ATOM   9796  C CG  . PRO C 1 345 ? 51.922 -51.496 31.035  1.00 142.86 ?  924  PRO C CG  1 
ATOM   9797  C CD  . PRO C 1 345 ? 51.387 -50.078 31.135  1.00 152.97 ?  924  PRO C CD  1 
ATOM   9798  N N   . ILE C 1 346 ? 53.910 -49.615 28.876  1.00 161.68 ?  925  ILE C N   1 
ATOM   9799  C CA  . ILE C 1 346 ? 54.532 -49.546 27.556  1.00 162.77 ?  925  ILE C CA  1 
ATOM   9800  C C   . ILE C 1 346 ? 55.945 -48.989 27.659  1.00 165.16 ?  925  ILE C C   1 
ATOM   9801  O O   . ILE C 1 346 ? 56.885 -49.510 27.047  1.00 161.12 ?  925  ILE C O   1 
ATOM   9802  C CB  . ILE C 1 346 ? 53.655 -48.699 26.616  1.00 167.93 ?  925  ILE C CB  1 
ATOM   9803  C CG1 . ILE C 1 346 ? 52.357 -49.435 26.280  1.00 170.90 ?  925  ILE C CG1 1 
ATOM   9804  C CG2 . ILE C 1 346 ? 54.395 -48.369 25.363  1.00 162.60 ?  925  ILE C CG2 1 
ATOM   9805  C CD1 . ILE C 1 346 ? 51.356 -48.583 25.526  1.00 161.90 ?  925  ILE C CD1 1 
ATOM   9806  N N   . ALA C 1 347 ? 56.116 -47.922 28.443  1.00 155.43 ?  926  ALA C N   1 
ATOM   9807  C CA  . ALA C 1 347 ? 57.444 -47.404 28.744  1.00 140.47 ?  926  ALA C CA  1 
ATOM   9808  C C   . ALA C 1 347 ? 57.592 -47.047 30.220  1.00 140.58 ?  926  ALA C C   1 
ATOM   9809  O O   . ALA C 1 347 ? 58.449 -46.224 30.562  1.00 143.42 ?  926  ALA C O   1 
ATOM   9810  C CB  . ALA C 1 347 ? 57.769 -46.184 27.875  1.00 136.90 ?  926  ALA C CB  1 
ATOM   9811  N N   . ALA C 1 348 ? 56.774 -47.634 31.103  1.00 139.05 ?  927  ALA C N   1 
ATOM   9812  C CA  . ALA C 1 348 ? 56.984 -47.439 32.535  1.00 130.79 ?  927  ALA C CA  1 
ATOM   9813  C C   . ALA C 1 348 ? 58.364 -47.916 32.955  1.00 124.30 ?  927  ALA C C   1 
ATOM   9814  O O   . ALA C 1 348 ? 58.922 -47.416 33.938  1.00 117.14 ?  927  ALA C O   1 
ATOM   9815  C CB  . ALA C 1 348 ? 55.913 -48.164 33.348  1.00 131.94 ?  927  ALA C CB  1 
ATOM   9816  N N   . ARG C 1 349 ? 58.920 -48.891 32.233  1.00 127.22 ?  928  ARG C N   1 
ATOM   9817  C CA  . ARG C 1 349 ? 60.332 -49.209 32.393  1.00 119.97 ?  928  ARG C CA  1 
ATOM   9818  C C   . ARG C 1 349 ? 61.188 -47.980 32.124  1.00 114.29 ?  928  ARG C C   1 
ATOM   9819  O O   . ARG C 1 349 ? 62.042 -47.618 32.937  1.00 119.75 ?  928  ARG C O   1 
ATOM   9820  C CB  . ARG C 1 349 ? 60.723 -50.358 31.462  1.00 120.71 ?  928  ARG C CB  1 
ATOM   9821  C CG  . ARG C 1 349 ? 60.333 -51.733 31.978  1.00 126.17 ?  928  ARG C CG  1 
ATOM   9822  C CD  . ARG C 1 349 ? 61.528 -52.458 32.574  1.00 128.89 ?  928  ARG C CD  1 
ATOM   9823  N NE  . ARG C 1 349 ? 62.501 -52.839 31.557  1.00 132.22 ?  928  ARG C NE  1 
ATOM   9824  C CZ  . ARG C 1 349 ? 63.750 -53.203 31.816  1.00 131.85 ?  928  ARG C CZ  1 
ATOM   9825  N NH1 . ARG C 1 349 ? 64.215 -53.244 33.054  1.00 128.89 ?  928  ARG C NH1 1 
ATOM   9826  N NH2 . ARG C 1 349 ? 64.552 -53.534 30.807  1.00 124.48 ?  928  ARG C NH2 1 
ATOM   9827  N N   . THR C 1 350 ? 60.943 -47.304 30.996  1.00 115.18 ?  929  THR C N   1 
ATOM   9828  C CA  . THR C 1 350 ? 61.745 -46.139 30.630  1.00 114.80 ?  929  THR C CA  1 
ATOM   9829  C C   . THR C 1 350 ? 61.647 -45.045 31.689  1.00 101.27 ?  929  THR C C   1 
ATOM   9830  O O   . THR C 1 350 ? 62.663 -44.470 32.096  1.00 100.63 ?  929  THR C O   1 
ATOM   9831  C CB  . THR C 1 350 ? 61.314 -45.612 29.261  1.00 113.62 ?  929  THR C CB  1 
ATOM   9832  O OG1 . THR C 1 350 ? 61.825 -46.472 28.235  1.00 100.27 ?  929  THR C OG1 1 
ATOM   9833  C CG2 . THR C 1 350 ? 61.855 -44.216 29.041  1.00 101.04 ?  929  THR C CG2 1 
ATOM   9834  N N   . LEU C 1 351 ? 60.428 -44.748 32.153  1.00 98.78  ?  930  LEU C N   1 
ATOM   9835  C CA  . LEU C 1 351 ? 60.270 -43.825 33.274  1.00 102.16 ?  930  LEU C CA  1 
ATOM   9836  C C   . LEU C 1 351 ? 61.110 -44.267 34.466  1.00 103.45 ?  930  LEU C C   1 
ATOM   9837  O O   . LEU C 1 351 ? 61.658 -43.434 35.197  1.00 105.78 ?  930  LEU C O   1 
ATOM   9838  C CB  . LEU C 1 351 ? 58.796 -43.722 33.671  1.00 101.99 ?  930  LEU C CB  1 
ATOM   9839  C CG  . LEU C 1 351 ? 57.998 -42.517 33.168  1.00 97.18  ?  930  LEU C CG  1 
ATOM   9840  C CD1 . LEU C 1 351 ? 56.643 -42.460 33.856  1.00 91.93  ?  930  LEU C CD1 1 
ATOM   9841  C CD2 . LEU C 1 351 ? 58.765 -41.223 33.383  1.00 101.24 ?  930  LEU C CD2 1 
ATOM   9842  N N   . ILE C 1 352 ? 61.227 -45.579 34.671  1.00 111.17 ?  931  ILE C N   1 
ATOM   9843  C CA  . ILE C 1 352 ? 62.119 -46.093 35.703  1.00 108.16 ?  931  ILE C CA  1 
ATOM   9844  C C   . ILE C 1 352 ? 63.552 -46.193 35.182  1.00 99.96  ?  931  ILE C C   1 
ATOM   9845  O O   . ILE C 1 352 ? 64.507 -46.003 35.944  1.00 96.38  ?  931  ILE C O   1 
ATOM   9846  C CB  . ILE C 1 352 ? 61.600 -47.447 36.222  1.00 101.10 ?  931  ILE C CB  1 
ATOM   9847  C CG1 . ILE C 1 352 ? 60.198 -47.287 36.815  1.00 97.25  ?  931  ILE C CG1 1 
ATOM   9848  C CG2 . ILE C 1 352 ? 62.540 -48.028 37.268  1.00 96.25  ?  931  ILE C CG2 1 
ATOM   9849  C CD1 . ILE C 1 352 ? 59.491 -48.601 37.082  1.00 106.77 ?  931  ILE C CD1 1 
ATOM   9850  N N   . LEU C 1 353 ? 63.729 -46.467 33.885  1.00 96.80  ?  932  LEU C N   1 
ATOM   9851  C CA  . LEU C 1 353 ? 65.074 -46.576 33.326  1.00 95.47  ?  932  LEU C CA  1 
ATOM   9852  C C   . LEU C 1 353 ? 65.806 -45.241 33.389  1.00 98.51  ?  932  LEU C C   1 
ATOM   9853  O O   . LEU C 1 353 ? 66.978 -45.181 33.776  1.00 102.29 ?  932  LEU C O   1 
ATOM   9854  C CB  . LEU C 1 353 ? 65.016 -47.081 31.881  1.00 103.27 ?  932  LEU C CB  1 
ATOM   9855  C CG  . LEU C 1 353 ? 64.614 -48.533 31.594  1.00 102.49 ?  932  LEU C CG  1 
ATOM   9856  C CD1 . LEU C 1 353 ? 64.215 -48.707 30.134  1.00 87.56  ?  932  LEU C CD1 1 
ATOM   9857  C CD2 . LEU C 1 353 ? 65.715 -49.500 31.968  1.00 98.41  ?  932  LEU C CD2 1 
ATOM   9858  N N   . VAL C 1 354 ? 65.127 -44.153 33.011  1.00 93.10  ?  933  VAL C N   1 
ATOM   9859  C CA  . VAL C 1 354 ? 65.807 -42.863 32.931  1.00 95.08  ?  933  VAL C CA  1 
ATOM   9860  C C   . VAL C 1 354 ? 66.130 -42.324 34.320  1.00 84.90  ?  933  VAL C C   1 
ATOM   9861  O O   . VAL C 1 354 ? 67.160 -41.666 34.507  1.00 83.04  ?  933  VAL C O   1 
ATOM   9862  C CB  . VAL C 1 354 ? 64.981 -41.857 32.105  1.00 99.74  ?  933  VAL C CB  1 
ATOM   9863  C CG1 . VAL C 1 354 ? 64.701 -42.413 30.715  1.00 94.69  ?  933  VAL C CG1 1 
ATOM   9864  C CG2 . VAL C 1 354 ? 63.683 -41.501 32.811  1.00 98.13  ?  933  VAL C CG2 1 
ATOM   9865  N N   . ALA C 1 355 ? 65.279 -42.593 35.314  1.00 84.72  ?  934  ALA C N   1 
ATOM   9866  C CA  . ALA C 1 355 ? 65.605 -42.198 36.680  1.00 87.67  ?  934  ALA C CA  1 
ATOM   9867  C C   . ALA C 1 355 ? 66.832 -42.938 37.188  1.00 89.90  ?  934  ALA C C   1 
ATOM   9868  O O   . ALA C 1 355 ? 67.610 -42.388 37.976  1.00 92.15  ?  934  ALA C O   1 
ATOM   9869  C CB  . ALA C 1 355 ? 64.415 -42.447 37.606  1.00 86.48  ?  934  ALA C CB  1 
ATOM   9870  N N   . LYS C 1 356 ? 67.018 -44.184 36.749  1.00 86.22  ?  935  LYS C N   1 
ATOM   9871  C CA  . LYS C 1 356 ? 68.219 -44.932 37.099  1.00 90.07  ?  935  LYS C CA  1 
ATOM   9872  C C   . LYS C 1 356 ? 69.456 -44.293 36.480  1.00 82.38  ?  935  LYS C C   1 
ATOM   9873  O O   . LYS C 1 356 ? 70.480 -44.113 37.149  1.00 80.80  ?  935  LYS C O   1 
ATOM   9874  C CB  . LYS C 1 356 ? 68.067 -46.385 36.643  1.00 94.14  ?  935  LYS C CB  1 
ATOM   9875  C CG  . LYS C 1 356 ? 69.044 -47.377 37.259  1.00 98.33  ?  935  LYS C CG  1 
ATOM   9876  C CD  . LYS C 1 356 ? 69.489 -46.977 38.656  1.00 93.05  ?  935  LYS C CD  1 
ATOM   9877  C CE  . LYS C 1 356 ? 70.473 -47.993 39.218  1.00 101.78 ?  935  LYS C CE  1 
ATOM   9878  N NZ  . LYS C 1 356 ? 71.566 -47.348 39.995  1.00 100.03 ?  935  LYS C NZ  1 
ATOM   9879  N N   . SER C 1 357 ? 69.373 -43.934 35.196  1.00 84.11  ?  936  SER C N   1 
ATOM   9880  C CA  . SER C 1 357 ? 70.523 -43.351 34.512  1.00 84.93  ?  936  SER C CA  1 
ATOM   9881  C C   . SER C 1 357 ? 70.787 -41.925 34.982  1.00 83.10  ?  936  SER C C   1 
ATOM   9882  O O   . SER C 1 357 ? 71.947 -41.521 35.131  1.00 69.11  ?  936  SER C O   1 
ATOM   9883  C CB  . SER C 1 357 ? 70.304 -43.386 33.000  1.00 74.72  ?  936  SER C CB  1 
ATOM   9884  O OG  . SER C 1 357 ? 70.123 -44.715 32.544  1.00 79.19  ?  936  SER C OG  1 
ATOM   9885  N N   . VAL C 1 358 ? 69.727 -41.147 35.213  1.00 81.05  ?  937  VAL C N   1 
ATOM   9886  C CA  . VAL C 1 358 ? 69.903 -39.780 35.696  1.00 78.53  ?  937  VAL C CA  1 
ATOM   9887  C C   . VAL C 1 358 ? 70.514 -39.783 37.092  1.00 79.78  ?  937  VAL C C   1 
ATOM   9888  O O   . VAL C 1 358 ? 71.405 -38.980 37.397  1.00 69.53  ?  937  VAL C O   1 
ATOM   9889  C CB  . VAL C 1 358 ? 68.562 -39.025 35.660  1.00 74.69  ?  937  VAL C CB  1 
ATOM   9890  C CG1 . VAL C 1 358 ? 68.603 -37.810 36.576  1.00 71.45  ?  937  VAL C CG1 1 
ATOM   9891  C CG2 . VAL C 1 358 ? 68.223 -38.611 34.235  1.00 65.27  ?  937  VAL C CG2 1 
ATOM   9892  N N   . GLN C 1 359 ? 70.053 -40.690 37.959  1.00 74.96  ?  938  GLN C N   1 
ATOM   9893  C CA  . GLN C 1 359 ? 70.619 -40.785 39.301  1.00 86.51  ?  938  GLN C CA  1 
ATOM   9894  C C   . GLN C 1 359 ? 72.092 -41.168 39.250  1.00 80.83  ?  938  GLN C C   1 
ATOM   9895  O O   . GLN C 1 359 ? 72.907 -40.642 40.019  1.00 74.42  ?  938  GLN C O   1 
ATOM   9896  C CB  . GLN C 1 359 ? 69.823 -41.793 40.133  1.00 85.45  ?  938  GLN C CB  1 
ATOM   9897  C CG  . GLN C 1 359 ? 70.659 -42.631 41.087  1.00 87.11  ?  938  GLN C CG  1 
ATOM   9898  C CD  . GLN C 1 359 ? 69.812 -43.536 41.959  1.00 96.81  ?  938  GLN C CD  1 
ATOM   9899  O OE1 . GLN C 1 359 ? 68.818 -43.102 42.541  1.00 106.54 ?  938  GLN C OE1 1 
ATOM   9900  N NE2 . GLN C 1 359 ? 70.201 -44.802 42.050  1.00 96.59  ?  938  GLN C NE2 1 
ATOM   9901  N N   . ASN C 1 360 ? 72.456 -42.076 38.342  1.00 74.76  ?  939  ASN C N   1 
ATOM   9902  C CA  . ASN C 1 360 ? 73.855 -42.468 38.209  1.00 71.42  ?  939  ASN C CA  1 
ATOM   9903  C C   . ASN C 1 360 ? 74.717 -41.292 37.773  1.00 72.70  ?  939  ASN C C   1 
ATOM   9904  O O   . ASN C 1 360 ? 75.831 -41.108 38.278  1.00 79.95  ?  939  ASN C O   1 
ATOM   9905  C CB  . ASN C 1 360 ? 73.982 -43.624 37.218  1.00 82.35  ?  939  ASN C CB  1 
ATOM   9906  C CG  . ASN C 1 360 ? 74.228 -44.949 37.902  1.00 87.08  ?  939  ASN C CG  1 
ATOM   9907  O OD1 . ASN C 1 360 ? 73.801 -45.163 39.038  1.00 82.14  ?  939  ASN C OD1 1 
ATOM   9908  N ND2 . ASN C 1 360 ? 74.917 -45.851 37.214  1.00 85.54  ?  939  ASN C ND2 1 
ATOM   9909  N N   . LEU C 1 361 ? 74.218 -40.482 36.836  1.00 71.68  ?  940  LEU C N   1 
ATOM   9910  C CA  . LEU C 1 361 ? 74.968 -39.309 36.398  1.00 77.53  ?  940  LEU C CA  1 
ATOM   9911  C C   . LEU C 1 361 ? 75.069 -38.270 37.509  1.00 70.99  ?  940  LEU C C   1 
ATOM   9912  O O   . LEU C 1 361 ? 76.119 -37.641 37.684  1.00 63.21  ?  940  LEU C O   1 
ATOM   9913  C CB  . LEU C 1 361 ? 74.318 -38.703 35.154  1.00 67.75  ?  940  LEU C CB  1 
ATOM   9914  C CG  . LEU C 1 361 ? 74.932 -37.400 34.632  1.00 68.50  ?  940  LEU C CG  1 
ATOM   9915  C CD1 . LEU C 1 361 ? 76.399 -37.596 34.279  1.00 70.37  ?  940  LEU C CD1 1 
ATOM   9916  C CD2 . LEU C 1 361 ? 74.156 -36.873 33.435  1.00 62.73  ?  940  LEU C CD2 1 
ATOM   9917  N N   . ALA C 1 362 ? 73.990 -38.079 38.271  1.00 64.62  ?  941  ALA C N   1 
ATOM   9918  C CA  . ALA C 1 362 ? 74.014 -37.093 39.346  1.00 65.08  ?  941  ALA C CA  1 
ATOM   9919  C C   . ALA C 1 362 ? 74.989 -37.485 40.448  1.00 77.06  ?  941  ALA C C   1 
ATOM   9920  O O   . ALA C 1 362 ? 75.576 -36.610 41.094  1.00 69.77  ?  941  ALA C O   1 
ATOM   9921  C CB  . ALA C 1 362 ? 72.610 -36.904 39.915  1.00 63.42  ?  941  ALA C CB  1 
ATOM   9922  N N   . ASN C 1 363 ? 75.174 -38.783 40.678  1.00 69.96  ?  942  ASN C N   1 
ATOM   9923  C CA  . ASN C 1 363 ? 76.155 -39.279 41.632  1.00 65.52  ?  942  ASN C CA  1 
ATOM   9924  C C   . ASN C 1 363 ? 77.527 -39.490 41.002  1.00 76.24  ?  942  ASN C C   1 
ATOM   9925  O O   . ASN C 1 363 ? 78.432 -39.996 41.675  1.00 80.67  ?  942  ASN C O   1 
ATOM   9926  C CB  . ASN C 1 363 ? 75.665 -40.585 42.262  1.00 72.98  ?  942  ASN C CB  1 
ATOM   9927  C CG  . ASN C 1 363 ? 74.513 -40.370 43.221  1.00 76.03  ?  942  ASN C CG  1 
ATOM   9928  O OD1 . ASN C 1 363 ? 74.357 -39.288 43.787  1.00 80.80  ?  942  ASN C OD1 1 
ATOM   9929  N ND2 . ASN C 1 363 ? 73.699 -41.401 43.411  1.00 82.26  ?  942  ASN C ND2 1 
ATOM   9930  N N   . LEU C 1 364 ? 77.693 -39.114 39.732  1.00 66.08  ?  943  LEU C N   1 
ATOM   9931  C CA  . LEU C 1 364 ? 78.972 -39.218 39.027  1.00 76.15  ?  943  LEU C CA  1 
ATOM   9932  C C   . LEU C 1 364 ? 79.507 -40.648 39.038  1.00 73.11  ?  943  LEU C C   1 
ATOM   9933  O O   . LEU C 1 364 ? 80.697 -40.883 39.259  1.00 83.81  ?  943  LEU C O   1 
ATOM   9934  C CB  . LEU C 1 364 ? 80.003 -38.247 39.606  1.00 77.27  ?  943  LEU C CB  1 
ATOM   9935  C CG  . LEU C 1 364 ? 79.492 -36.854 39.980  1.00 71.79  ?  943  LEU C CG  1 
ATOM   9936  C CD1 . LEU C 1 364 ? 80.360 -36.241 41.066  1.00 64.99  ?  943  LEU C CD1 1 
ATOM   9937  C CD2 . LEU C 1 364 ? 79.435 -35.952 38.754  1.00 65.99  ?  943  LEU C CD2 1 
ATOM   9938  N N   . VAL C 1 365 ? 78.622 -41.614 38.803  1.00 76.61  ?  944  VAL C N   1 
ATOM   9939  C CA  . VAL C 1 365 ? 79.012 -43.014 38.711  1.00 76.86  ?  944  VAL C CA  1 
ATOM   9940  C C   . VAL C 1 365 ? 78.462 -43.601 37.423  1.00 86.11  ?  944  VAL C C   1 
ATOM   9941  O O   . VAL C 1 365 ? 77.464 -43.129 36.869  1.00 84.73  ?  944  VAL C O   1 
ATOM   9942  C CB  . VAL C 1 365 ? 78.539 -43.851 39.923  1.00 71.40  ?  944  VAL C CB  1 
ATOM   9943  C CG1 . VAL C 1 365 ? 79.016 -43.232 41.227  1.00 68.85  ?  944  VAL C CG1 1 
ATOM   9944  C CG2 . VAL C 1 365 ? 77.025 -44.006 39.910  1.00 83.96  ?  944  VAL C CG2 1 
ATOM   9945  N N   . GLU C 1 366 ? 79.130 -44.643 36.951  1.00 95.38  ?  945  GLU C N   1 
ATOM   9946  C CA  . GLU C 1 366 ? 78.739 -45.396 35.772  1.00 92.75  ?  945  GLU C CA  1 
ATOM   9947  C C   . GLU C 1 366 ? 78.084 -46.704 36.200  1.00 91.54  ?  945  GLU C C   1 
ATOM   9948  O O   . GLU C 1 366 ? 78.363 -47.231 37.280  1.00 89.95  ?  945  GLU C O   1 
ATOM   9949  C CB  . GLU C 1 366 ? 79.952 -45.680 34.877  1.00 87.56  ?  945  GLU C CB  1 
ATOM   9950  C CG  . GLU C 1 366 ? 81.050 -46.571 35.491  1.00 103.43 ?  945  GLU C CG  1 
ATOM   9951  C CD  . GLU C 1 366 ? 81.565 -46.085 36.842  1.00 112.98 ?  945  GLU C CD  1 
ATOM   9952  O OE1 . GLU C 1 366 ? 81.683 -44.855 37.032  1.00 99.30  ?  945  GLU C OE1 1 
ATOM   9953  O OE2 . GLU C 1 366 ? 81.842 -46.934 37.716  1.00 120.68 ?  945  GLU C OE2 1 
ATOM   9954  N N   . PHE C 1 367 ? 77.195 -47.214 35.351  1.00 98.28  ?  946  PHE C N   1 
ATOM   9955  C CA  . PHE C 1 367 ? 76.567 -48.501 35.624  1.00 92.76  ?  946  PHE C CA  1 
ATOM   9956  C C   . PHE C 1 367 ? 77.631 -49.589 35.683  1.00 83.36  ?  946  PHE C C   1 
ATOM   9957  O O   . PHE C 1 367 ? 78.429 -49.744 34.755  1.00 90.22  ?  946  PHE C O   1 
ATOM   9958  C CB  . PHE C 1 367 ? 75.525 -48.822 34.553  1.00 89.54  ?  946  PHE C CB  1 
ATOM   9959  C CG  . PHE C 1 367 ? 74.237 -48.068 34.718  1.00 92.19  ?  946  PHE C CG  1 
ATOM   9960  C CD1 . PHE C 1 367 ? 73.356 -48.396 35.732  1.00 86.63  ?  946  PHE C CD1 1 
ATOM   9961  C CD2 . PHE C 1 367 ? 73.911 -47.027 33.863  1.00 86.38  ?  946  PHE C CD2 1 
ATOM   9962  C CE1 . PHE C 1 367 ? 72.173 -47.705 35.893  1.00 92.83  ?  946  PHE C CE1 1 
ATOM   9963  C CE2 . PHE C 1 367 ? 72.726 -46.330 34.018  1.00 90.08  ?  946  PHE C CE2 1 
ATOM   9964  C CZ  . PHE C 1 367 ? 71.856 -46.671 35.035  1.00 97.24  ?  946  PHE C CZ  1 
ATOM   9965  N N   . GLY C 1 368 ? 77.649 -50.330 36.782  1.00 82.26  ?  947  GLY C N   1 
ATOM   9966  C CA  . GLY C 1 368 ? 78.696 -51.299 37.066  1.00 97.69  ?  947  GLY C CA  1 
ATOM   9967  C C   . GLY C 1 368 ? 78.282 -52.719 36.745  1.00 103.53 ?  947  GLY C C   1 
ATOM   9968  O O   . GLY C 1 368 ? 77.580 -52.978 35.760  1.00 109.98 ?  947  GLY C O   1 
ATOM   9969  N N   . ALA C 1 369 ? 78.728 -53.654 37.586  1.00 102.27 ?  948  ALA C N   1 
ATOM   9970  C CA  . ALA C 1 369 ? 78.449 -55.067 37.354  1.00 111.39 ?  948  ALA C CA  1 
ATOM   9971  C C   . ALA C 1 369 ? 77.048 -55.450 37.814  1.00 117.31 ?  948  ALA C C   1 
ATOM   9972  O O   . ALA C 1 369 ? 76.367 -56.234 37.144  1.00 118.07 ?  948  ALA C O   1 
ATOM   9973  C CB  . ALA C 1 369 ? 79.495 -55.931 38.059  1.00 88.04  ?  948  ALA C CB  1 
ATOM   9974  N N   . LYS C 1 370 ? 76.600 -54.903 38.947  1.00 126.51 ?  949  LYS C N   1 
ATOM   9975  C CA  . LYS C 1 370 ? 75.282 -55.231 39.480  1.00 132.85 ?  949  LYS C CA  1 
ATOM   9976  C C   . LYS C 1 370 ? 74.147 -54.812 38.554  1.00 134.08 ?  949  LYS C C   1 
ATOM   9977  O O   . LYS C 1 370 ? 73.012 -55.257 38.754  1.00 137.60 ?  949  LYS C O   1 
ATOM   9978  C CB  . LYS C 1 370 ? 75.098 -54.584 40.855  1.00 134.71 ?  949  LYS C CB  1 
ATOM   9979  C CG  . LYS C 1 370 ? 75.831 -55.304 41.978  1.00 136.72 ?  949  LYS C CG  1 
ATOM   9980  C CD  . LYS C 1 370 ? 75.629 -54.604 43.313  1.00 137.23 ?  949  LYS C CD  1 
ATOM   9981  C CE  . LYS C 1 370 ? 76.263 -55.390 44.449  1.00 125.57 ?  949  LYS C CE  1 
ATOM   9982  N NZ  . LYS C 1 370 ? 76.092 -54.709 45.762  1.00 126.95 ?  949  LYS C NZ  1 
ATOM   9983  N N   . GLU C 1 371 ? 74.419 -53.970 37.555  1.00 133.43 ?  950  GLU C N   1 
ATOM   9984  C CA  . GLU C 1 371 ? 73.437 -53.620 36.540  1.00 133.36 ?  950  GLU C CA  1 
ATOM   9985  C C   . GLU C 1 371 ? 73.790 -54.358 35.256  1.00 128.32 ?  950  GLU C C   1 
ATOM   9986  O O   . GLU C 1 371 ? 74.700 -53.929 34.530  1.00 125.67 ?  950  GLU C O   1 
ATOM   9987  C CB  . GLU C 1 371 ? 73.412 -52.107 36.308  1.00 130.31 ?  950  GLU C CB  1 
ATOM   9988  C CG  . GLU C 1 371 ? 72.935 -51.310 37.512  1.00 130.56 ?  950  GLU C CG  1 
ATOM   9989  C CD  . GLU C 1 371 ? 71.522 -51.669 37.929  1.00 139.74 ?  950  GLU C CD  1 
ATOM   9990  O OE1 . GLU C 1 371 ? 70.680 -51.909 37.038  1.00 146.40 ?  950  GLU C OE1 1 
ATOM   9991  O OE2 . GLU C 1 371 ? 71.253 -51.708 39.148  1.00 138.43 ?  950  GLU C OE2 1 
ATOM   9992  N N   . PRO C 1 372 ? 73.118 -55.464 34.933  1.00 130.66 ?  951  PRO C N   1 
ATOM   9993  C CA  . PRO C 1 372 ? 73.539 -56.277 33.784  1.00 133.01 ?  951  PRO C CA  1 
ATOM   9994  C C   . PRO C 1 372 ? 72.968 -55.795 32.459  1.00 130.61 ?  951  PRO C C   1 
ATOM   9995  O O   . PRO C 1 372 ? 73.506 -56.115 31.394  1.00 126.00 ?  951  PRO C O   1 
ATOM   9996  C CB  . PRO C 1 372 ? 73.013 -57.679 34.134  1.00 131.26 ?  951  PRO C CB  1 
ATOM   9997  C CG  . PRO C 1 372 ? 72.317 -57.547 35.491  1.00 133.26 ?  951  PRO C CG  1 
ATOM   9998  C CD  . PRO C 1 372 ? 72.017 -56.098 35.669  1.00 134.63 ?  951  PRO C CD  1 
ATOM   9999  N N   . TYR C 1 373 ? 71.878 -55.028 32.509  1.00 127.66 ?  952  TYR C N   1 
ATOM   10000 C CA  . TYR C 1 373 ? 71.170 -54.604 31.306  1.00 130.55 ?  952  TYR C CA  1 
ATOM   10001 C C   . TYR C 1 373 ? 71.218 -53.092 31.108  1.00 122.96 ?  952  TYR C C   1 
ATOM   10002 O O   . TYR C 1 373 ? 70.370 -52.538 30.401  1.00 128.57 ?  952  TYR C O   1 
ATOM   10003 C CB  . TYR C 1 373 ? 69.717 -55.090 31.342  1.00 131.88 ?  952  TYR C CB  1 
ATOM   10004 C CG  . TYR C 1 373 ? 68.949 -54.695 32.590  1.00 139.19 ?  952  TYR C CG  1 
ATOM   10005 C CD1 . TYR C 1 373 ? 69.052 -55.438 33.762  1.00 137.89 ?  952  TYR C CD1 1 
ATOM   10006 C CD2 . TYR C 1 373 ? 68.114 -53.585 32.593  1.00 134.95 ?  952  TYR C CD2 1 
ATOM   10007 C CE1 . TYR C 1 373 ? 68.351 -55.080 34.901  1.00 133.15 ?  952  TYR C CE1 1 
ATOM   10008 C CE2 . TYR C 1 373 ? 67.408 -53.221 33.728  1.00 127.26 ?  952  TYR C CE2 1 
ATOM   10009 C CZ  . TYR C 1 373 ? 67.531 -53.973 34.878  1.00 130.21 ?  952  TYR C CZ  1 
ATOM   10010 O OH  . TYR C 1 373 ? 66.831 -53.615 36.009  1.00 130.64 ?  952  TYR C OH  1 
ATOM   10011 N N   . MET C 1 374 ? 72.197 -52.410 31.710  1.00 126.69 ?  953  MET C N   1 
ATOM   10012 C CA  . MET C 1 374 ? 72.277 -50.957 31.643  1.00 114.03 ?  953  MET C CA  1 
ATOM   10013 C C   . MET C 1 374 ? 73.671 -50.420 31.349  1.00 103.07 ?  953  MET C C   1 
ATOM   10014 O O   . MET C 1 374 ? 73.846 -49.197 31.327  1.00 104.00 ?  953  MET C O   1 
ATOM   10015 C CB  . MET C 1 374 ? 71.780 -50.332 32.957  1.00 102.56 ?  953  MET C CB  1 
ATOM   10016 C CG  . MET C 1 374 ? 70.381 -50.751 33.361  1.00 112.85 ?  953  MET C CG  1 
ATOM   10017 S SD  . MET C 1 374 ? 69.129 -50.046 32.275  1.00 133.01 ?  953  MET C SD  1 
ATOM   10018 C CE  . MET C 1 374 ? 69.657 -48.336 32.201  1.00 96.70  ?  953  MET C CE  1 
ATOM   10019 N N   . GLU C 1 375 ? 74.661 -51.284 31.114  1.00 114.17 ?  954  GLU C N   1 
ATOM   10020 C CA  . GLU C 1 375 ? 76.039 -50.821 30.981  1.00 108.38 ?  954  GLU C CA  1 
ATOM   10021 C C   . GLU C 1 375 ? 76.280 -50.021 29.706  1.00 95.78  ?  954  GLU C C   1 
ATOM   10022 O O   . GLU C 1 375 ? 77.284 -49.305 29.623  1.00 85.41  ?  954  GLU C O   1 
ATOM   10023 C CB  . GLU C 1 375 ? 76.997 -52.012 31.037  1.00 108.74 ?  954  GLU C CB  1 
ATOM   10024 C CG  . GLU C 1 375 ? 76.861 -52.856 32.296  1.00 114.29 ?  954  GLU C CG  1 
ATOM   10025 C CD  . GLU C 1 375 ? 76.816 -54.342 31.998  1.00 114.01 ?  954  GLU C CD  1 
ATOM   10026 O OE1 . GLU C 1 375 ? 76.689 -54.704 30.809  1.00 90.35  ?  954  GLU C OE1 1 
ATOM   10027 O OE2 . GLU C 1 375 ? 76.906 -55.148 32.950  1.00 106.41 -1 954  GLU C OE2 1 
ATOM   10028 N N   . GLY C 1 376 ? 75.390 -50.118 28.716  1.00 103.37 ?  955  GLY C N   1 
ATOM   10029 C CA  . GLY C 1 376 ? 75.572 -49.378 27.477  1.00 95.72  ?  955  GLY C CA  1 
ATOM   10030 C C   . GLY C 1 376 ? 75.448 -47.875 27.624  1.00 93.07  ?  955  GLY C C   1 
ATOM   10031 O O   . GLY C 1 376 ? 75.879 -47.139 26.730  1.00 92.56  ?  955  GLY C O   1 
ATOM   10032 N N   . VAL C 1 377 ? 74.867 -47.402 28.731  1.00 102.20 ?  956  VAL C N   1 
ATOM   10033 C CA  . VAL C 1 377 ? 74.712 -45.967 28.969  1.00 85.40  ?  956  VAL C CA  1 
ATOM   10034 C C   . VAL C 1 377 ? 75.984 -45.332 29.511  1.00 84.98  ?  956  VAL C C   1 
ATOM   10035 O O   . VAL C 1 377 ? 76.116 -44.101 29.474  1.00 82.76  ?  956  VAL C O   1 
ATOM   10036 C CB  . VAL C 1 377 ? 73.507 -45.761 29.912  1.00 87.07  ?  956  VAL C CB  1 
ATOM   10037 C CG1 . VAL C 1 377 ? 73.260 -44.283 30.226  1.00 83.63  ?  956  VAL C CG1 1 
ATOM   10038 C CG2 . VAL C 1 377 ? 72.262 -46.380 29.307  1.00 83.78  ?  956  VAL C CG2 1 
ATOM   10039 N N   . ASN C 1 378 ? 76.940 -46.137 29.972  1.00 84.11  ?  957  ASN C N   1 
ATOM   10040 C CA  . ASN C 1 378 ? 78.155 -45.599 30.582  1.00 80.96  ?  957  ASN C CA  1 
ATOM   10041 C C   . ASN C 1 378 ? 78.895 -44.574 29.726  1.00 90.26  ?  957  ASN C C   1 
ATOM   10042 O O   . ASN C 1 378 ? 79.401 -43.594 30.299  1.00 91.83  ?  957  ASN C O   1 
ATOM   10043 C CB  . ASN C 1 378 ? 79.092 -46.754 30.963  1.00 77.69  ?  957  ASN C CB  1 
ATOM   10044 C CG  . ASN C 1 378 ? 78.657 -47.458 32.232  1.00 91.98  ?  957  ASN C CG  1 
ATOM   10045 O OD1 . ASN C 1 378 ? 77.674 -47.070 32.863  1.00 93.30  ?  957  ASN C OD1 1 
ATOM   10046 N ND2 . ASN C 1 378 ? 79.386 -48.501 32.612  1.00 86.80  ?  957  ASN C ND2 1 
ATOM   10047 N N   . PRO C 1 379 ? 79.015 -44.721 28.398  1.00 88.46  ?  958  PRO C N   1 
ATOM   10048 C CA  . PRO C 1 379 ? 79.639 -43.635 27.618  1.00 82.62  ?  958  PRO C CA  1 
ATOM   10049 C C   . PRO C 1 379 ? 78.914 -42.306 27.740  1.00 89.57  ?  958  PRO C C   1 
ATOM   10050 O O   . PRO C 1 379 ? 79.565 -41.254 27.792  1.00 87.77  ?  958  PRO C O   1 
ATOM   10051 C CB  . PRO C 1 379 ? 79.604 -44.175 26.183  1.00 89.95  ?  958  PRO C CB  1 
ATOM   10052 C CG  . PRO C 1 379 ? 79.625 -45.649 26.346  1.00 91.28  ?  958  PRO C CG  1 
ATOM   10053 C CD  . PRO C 1 379 ? 78.803 -45.924 27.571  1.00 85.60  ?  958  PRO C CD  1 
ATOM   10054 N N   . PHE C 1 380 ? 77.579 -42.320 27.786  1.00 83.32  ?  959  PHE C N   1 
ATOM   10055 C CA  . PHE C 1 380 ? 76.830 -41.078 27.956  1.00 80.72  ?  959  PHE C CA  1 
ATOM   10056 C C   . PHE C 1 380 ? 77.121 -40.448 29.313  1.00 87.77  ?  959  PHE C C   1 
ATOM   10057 O O   . PHE C 1 380 ? 77.341 -39.235 29.413  1.00 87.44  ?  959  PHE C O   1 
ATOM   10058 C CB  . PHE C 1 380 ? 75.332 -41.341 27.794  1.00 73.89  ?  959  PHE C CB  1 
ATOM   10059 C CG  . PHE C 1 380 ? 74.471 -40.133 28.053  1.00 93.23  ?  959  PHE C CG  1 
ATOM   10060 C CD1 . PHE C 1 380 ? 74.244 -39.199 27.054  1.00 78.35  ?  959  PHE C CD1 1 
ATOM   10061 C CD2 . PHE C 1 380 ? 73.889 -39.931 29.296  1.00 83.72  ?  959  PHE C CD2 1 
ATOM   10062 C CE1 . PHE C 1 380 ? 73.453 -38.090 27.288  1.00 80.57  ?  959  PHE C CE1 1 
ATOM   10063 C CE2 . PHE C 1 380 ? 73.100 -38.821 29.536  1.00 78.56  ?  959  PHE C CE2 1 
ATOM   10064 C CZ  . PHE C 1 380 ? 72.881 -37.900 28.531  1.00 85.13  ?  959  PHE C CZ  1 
ATOM   10065 N N   . ILE C 1 381 ? 77.118 -41.263 30.371  1.00 84.28  ?  960  ILE C N   1 
ATOM   10066 C CA  . ILE C 1 381 ? 77.403 -40.763 31.713  1.00 78.10  ?  960  ILE C CA  1 
ATOM   10067 C C   . ILE C 1 381 ? 78.778 -40.111 31.763  1.00 89.07  ?  960  ILE C C   1 
ATOM   10068 O O   . ILE C 1 381 ? 78.948 -39.026 32.333  1.00 90.84  ?  960  ILE C O   1 
ATOM   10069 C CB  . ILE C 1 381 ? 77.285 -41.906 32.740  1.00 77.31  ?  960  ILE C CB  1 
ATOM   10070 C CG1 . ILE C 1 381 ? 75.833 -42.371 32.865  1.00 79.82  ?  960  ILE C CG1 1 
ATOM   10071 C CG2 . ILE C 1 381 ? 77.833 -41.471 34.094  1.00 78.99  ?  960  ILE C CG2 1 
ATOM   10072 C CD1 . ILE C 1 381 ? 75.645 -43.523 33.829  1.00 87.80  ?  960  ILE C CD1 1 
ATOM   10073 N N   . LYS C 1 382 ? 79.779 -40.759 31.161  1.00 82.44  ?  961  LYS C N   1 
ATOM   10074 C CA  . LYS C 1 382 ? 81.141 -40.235 31.199  1.00 88.80  ?  961  LYS C CA  1 
ATOM   10075 C C   . LYS C 1 382 ? 81.235 -38.886 30.495  1.00 88.64  ?  961  LYS C C   1 
ATOM   10076 O O   . LYS C 1 382 ? 81.823 -37.936 31.025  1.00 93.99  ?  961  LYS C O   1 
ATOM   10077 C CB  . LYS C 1 382 ? 82.102 -41.241 30.566  1.00 83.90  ?  961  LYS C CB  1 
ATOM   10078 C CG  . LYS C 1 382 ? 83.536 -41.125 31.050  1.00 87.74  ?  961  LYS C CG  1 
ATOM   10079 C CD  . LYS C 1 382 ? 84.479 -41.913 30.156  1.00 84.96  ?  961  LYS C CD  1 
ATOM   10080 C CE  . LYS C 1 382 ? 84.301 -43.410 30.354  1.00 89.65  ?  961  LYS C CE  1 
ATOM   10081 N NZ  . LYS C 1 382 ? 84.719 -43.842 31.718  1.00 89.29  ?  961  LYS C NZ  1 
ATOM   10082 N N   . SER C 1 383 ? 80.655 -38.783 29.298  1.00 91.93  ?  962  SER C N   1 
ATOM   10083 C CA  . SER C 1 383 ? 80.737 -37.546 28.529  1.00 103.36 ?  962  SER C CA  1 
ATOM   10084 C C   . SER C 1 383 ? 80.016 -36.385 29.203  1.00 102.73 ?  962  SER C C   1 
ATOM   10085 O O   . SER C 1 383 ? 80.343 -35.226 28.926  1.00 111.67 ?  962  SER C O   1 
ATOM   10086 C CB  . SER C 1 383 ? 80.168 -37.765 27.127  1.00 102.26 ?  962  SER C CB  1 
ATOM   10087 O OG  . SER C 1 383 ? 79.099 -38.695 27.153  1.00 103.47 ?  962  SER C OG  1 
ATOM   10088 N N   . ASN C 1 384 ? 79.051 -36.664 30.077  1.00 87.93  ?  963  ASN C N   1 
ATOM   10089 C CA  . ASN C 1 384 ? 78.284 -35.628 30.753  1.00 85.99  ?  963  ASN C CA  1 
ATOM   10090 C C   . ASN C 1 384 ? 78.730 -35.399 32.190  1.00 80.89  ?  963  ASN C C   1 
ATOM   10091 O O   . ASN C 1 384 ? 78.155 -34.542 32.869  1.00 72.94  ?  963  ASN C O   1 
ATOM   10092 C CB  . ASN C 1 384 ? 76.793 -35.979 30.730  1.00 82.86  ?  963  ASN C CB  1 
ATOM   10093 C CG  . ASN C 1 384 ? 76.058 -35.312 29.588  1.00 86.54  ?  963  ASN C CG  1 
ATOM   10094 O OD1 . ASN C 1 384 ? 76.605 -35.145 28.498  1.00 92.88  ?  963  ASN C OD1 1 
ATOM   10095 N ND2 . ASN C 1 384 ? 74.811 -34.926 29.831  1.00 86.02  ?  963  ASN C ND2 1 
ATOM   10096 N N   . LYS C 1 385 ? 79.734 -36.142 32.663  1.00 86.93  ?  964  LYS C N   1 
ATOM   10097 C CA  . LYS C 1 385 ? 80.181 -36.014 34.048  1.00 69.86  ?  964  LYS C CA  1 
ATOM   10098 C C   . LYS C 1 385 ? 80.581 -34.580 34.370  1.00 71.04  ?  964  LYS C C   1 
ATOM   10099 O O   . LYS C 1 385 ? 80.142 -34.011 35.376  1.00 70.24  ?  964  LYS C O   1 
ATOM   10100 C CB  . LYS C 1 385 ? 81.351 -36.963 34.307  1.00 80.20  ?  964  LYS C CB  1 
ATOM   10101 C CG  . LYS C 1 385 ? 80.982 -38.254 35.016  1.00 89.92  ?  964  LYS C CG  1 
ATOM   10102 C CD  . LYS C 1 385 ? 82.231 -39.007 35.451  1.00 86.88  ?  964  LYS C CD  1 
ATOM   10103 C CE  . LYS C 1 385 ? 81.886 -40.203 36.322  1.00 94.50  ?  964  LYS C CE  1 
ATOM   10104 N NZ  . LYS C 1 385 ? 82.779 -41.366 36.052  1.00 85.89  ?  964  LYS C NZ  1 
ATOM   10105 N N   . HIS C 1 386 ? 81.421 -33.981 33.521  1.00 77.03  ?  965  HIS C N   1 
ATOM   10106 C CA  . HIS C 1 386 ? 81.881 -32.619 33.771  1.00 67.09  ?  965  HIS C CA  1 
ATOM   10107 C C   . HIS C 1 386 ? 80.720 -31.634 33.767  1.00 64.78  ?  965  HIS C C   1 
ATOM   10108 O O   . HIS C 1 386 ? 80.666 -30.725 34.604  1.00 66.33  ?  965  HIS C O   1 
ATOM   10109 C CB  . HIS C 1 386 ? 82.928 -32.219 32.731  1.00 63.47  ?  965  HIS C CB  1 
ATOM   10110 C CG  . HIS C 1 386 ? 84.312 -32.686 33.056  1.00 91.56  ?  965  HIS C CG  1 
ATOM   10111 N ND1 . HIS C 1 386 ? 85.432 -32.201 32.414  1.00 96.43  ?  965  HIS C ND1 1 
ATOM   10112 C CD2 . HIS C 1 386 ? 84.759 -33.595 33.956  1.00 92.13  ?  965  HIS C CD2 1 
ATOM   10113 C CE1 . HIS C 1 386 ? 86.508 -32.792 32.903  1.00 98.58  ?  965  HIS C CE1 1 
ATOM   10114 N NE2 . HIS C 1 386 ? 86.127 -33.642 33.840  1.00 106.69 ?  965  HIS C NE2 1 
ATOM   10115 N N   . ARG C 1 387 ? 79.777 -31.803 32.838  1.00 67.91  ?  966  ARG C N   1 
ATOM   10116 C CA  . ARG C 1 387 ? 78.636 -30.896 32.765  1.00 60.58  ?  966  ARG C CA  1 
ATOM   10117 C C   . ARG C 1 387 ? 77.784 -30.973 34.026  1.00 61.20  ?  966  ARG C C   1 
ATOM   10118 O O   . ARG C 1 387 ? 77.265 -29.954 34.496  1.00 53.70  ?  966  ARG C O   1 
ATOM   10119 C CB  . ARG C 1 387 ? 77.795 -31.214 31.529  1.00 61.36  ?  966  ARG C CB  1 
ATOM   10120 C CG  . ARG C 1 387 ? 77.159 -29.996 30.884  1.00 79.88  ?  966  ARG C CG  1 
ATOM   10121 C CD  . ARG C 1 387 ? 77.879 -29.610 29.602  1.00 93.08  ?  966  ARG C CD  1 
ATOM   10122 N NE  . ARG C 1 387 ? 77.611 -28.228 29.220  1.00 106.60 ?  966  ARG C NE  1 
ATOM   10123 C CZ  . ARG C 1 387 ? 77.764 -27.746 27.994  1.00 99.71  ?  966  ARG C CZ  1 
ATOM   10124 N NH1 . ARG C 1 387 ? 78.196 -28.507 27.000  1.00 86.48  ?  966  ARG C NH1 1 
ATOM   10125 N NH2 . ARG C 1 387 ? 77.484 -26.467 27.759  1.00 95.10  ?  966  ARG C NH2 1 
ATOM   10126 N N   . MET C 1 388 ? 77.625 -32.176 34.584  1.00 53.09  ?  967  MET C N   1 
ATOM   10127 C CA  . MET C 1 388 ? 76.869 -32.333 35.823  1.00 52.99  ?  967  MET C CA  1 
ATOM   10128 C C   . MET C 1 388 ? 77.506 -31.546 36.963  1.00 59.80  ?  967  MET C C   1 
ATOM   10129 O O   . MET C 1 388 ? 76.806 -30.876 37.733  1.00 52.60  ?  967  MET C O   1 
ATOM   10130 C CB  . MET C 1 388 ? 76.772 -33.815 36.184  1.00 55.47  ?  967  MET C CB  1 
ATOM   10131 C CG  . MET C 1 388 ? 75.806 -34.136 37.313  1.00 64.46  ?  967  MET C CG  1 
ATOM   10132 S SD  . MET C 1 388 ? 74.239 -33.262 37.179  1.00 71.38  ?  967  MET C SD  1 
ATOM   10133 C CE  . MET C 1 388 ? 73.309 -34.381 36.134  1.00 64.50  ?  967  MET C CE  1 
ATOM   10134 N N   . ILE C 1 389 ? 78.835 -31.614 37.081  1.00 56.47  ?  968  ILE C N   1 
ATOM   10135 C CA  . ILE C 1 389 ? 79.540 -30.901 38.143  1.00 55.45  ?  968  ILE C CA  1 
ATOM   10136 C C   . ILE C 1 389 ? 79.306 -29.399 38.026  1.00 58.21  ?  968  ILE C C   1 
ATOM   10137 O O   . ILE C 1 389 ? 78.968 -28.727 39.008  1.00 54.09  ?  968  ILE C O   1 
ATOM   10138 C CB  . ILE C 1 389 ? 81.041 -31.239 38.109  1.00 56.17  ?  968  ILE C CB  1 
ATOM   10139 C CG1 . ILE C 1 389 ? 81.255 -32.747 38.250  1.00 57.73  ?  968  ILE C CG1 1 
ATOM   10140 C CG2 . ILE C 1 389 ? 81.788 -30.489 39.200  1.00 48.25  ?  968  ILE C CG2 1 
ATOM   10141 C CD1 . ILE C 1 389 ? 82.699 -33.168 38.112  1.00 52.48  ?  968  ILE C CD1 1 
ATOM   10142 N N   . MET C 1 390 ? 79.484 -28.850 36.820  1.00 56.08  ?  969  MET C N   1 
ATOM   10143 C CA  . MET C 1 390 ? 79.345 -27.407 36.637  1.00 63.55  ?  969  MET C CA  1 
ATOM   10144 C C   . MET C 1 390 ? 77.914 -26.947 36.890  1.00 60.60  ?  969  MET C C   1 
ATOM   10145 O O   . MET C 1 390 ? 77.692 -25.851 37.420  1.00 60.12  ?  969  MET C O   1 
ATOM   10146 C CB  . MET C 1 390 ? 79.800 -27.011 35.231  1.00 56.81  ?  969  MET C CB  1 
ATOM   10147 C CG  . MET C 1 390 ? 81.113 -27.654 34.805  1.00 63.70  ?  969  MET C CG  1 
ATOM   10148 S SD  . MET C 1 390 ? 81.701 -27.117 33.182  1.00 77.35  ?  969  MET C SD  1 
ATOM   10149 C CE  . MET C 1 390 ? 80.331 -27.608 32.137  1.00 78.22  ?  969  MET C CE  1 
ATOM   10150 N N   . PHE C 1 391 ? 76.930 -27.770 36.523  1.00 49.71  ?  970  PHE C N   1 
ATOM   10151 C CA  . PHE C 1 391 ? 75.536 -27.413 36.769  1.00 58.08  ?  970  PHE C CA  1 
ATOM   10152 C C   . PHE C 1 391 ? 75.260 -27.296 38.264  1.00 52.75  ?  970  PHE C C   1 
ATOM   10153 O O   . PHE C 1 391 ? 74.632 -26.334 38.720  1.00 45.87  ?  970  PHE C O   1 
ATOM   10154 C CB  . PHE C 1 391 ? 74.613 -28.448 36.123  1.00 47.05  ?  970  PHE C CB  1 
ATOM   10155 C CG  . PHE C 1 391 ? 73.211 -28.446 36.668  1.00 50.05  ?  970  PHE C CG  1 
ATOM   10156 C CD1 . PHE C 1 391 ? 72.294 -27.492 36.259  1.00 54.74  ?  970  PHE C CD1 1 
ATOM   10157 C CD2 . PHE C 1 391 ? 72.806 -29.409 37.578  1.00 44.80  ?  970  PHE C CD2 1 
ATOM   10158 C CE1 . PHE C 1 391 ? 71.002 -27.494 36.755  1.00 63.48  ?  970  PHE C CE1 1 
ATOM   10159 C CE2 . PHE C 1 391 ? 71.518 -29.416 38.079  1.00 45.65  ?  970  PHE C CE2 1 
ATOM   10160 C CZ  . PHE C 1 391 ? 70.614 -28.459 37.667  1.00 51.71  ?  970  PHE C CZ  1 
ATOM   10161 N N   . LEU C 1 392 ? 75.735 -28.266 39.046  1.00 47.08  ?  971  LEU C N   1 
ATOM   10162 C CA  . LEU C 1 392 ? 75.475 -28.242 40.479  1.00 49.30  ?  971  LEU C CA  1 
ATOM   10163 C C   . LEU C 1 392 ? 76.323 -27.193 41.187  1.00 50.36  ?  971  LEU C C   1 
ATOM   10164 O O   . LEU C 1 392 ? 75.913 -26.668 42.228  1.00 50.88  ?  971  LEU C O   1 
ATOM   10165 C CB  . LEU C 1 392 ? 75.714 -29.629 41.069  1.00 48.84  ?  971  LEU C CB  1 
ATOM   10166 C CG  . LEU C 1 392 ? 74.701 -30.657 40.560  1.00 58.76  ?  971  LEU C CG  1 
ATOM   10167 C CD1 . LEU C 1 392 ? 75.063 -32.059 41.004  1.00 44.45  ?  971  LEU C CD1 1 
ATOM   10168 C CD2 . LEU C 1 392 ? 73.302 -30.287 41.031  1.00 62.88  ?  971  LEU C CD2 1 
ATOM   10169 N N   . ASP C 1 393 ? 77.493 -26.865 40.639  1.00 49.81  ?  972  ASP C N   1 
ATOM   10170 C CA  . ASP C 1 393 ? 78.295 -25.791 41.215  1.00 48.21  ?  972  ASP C CA  1 
ATOM   10171 C C   . ASP C 1 393 ? 77.636 -24.436 40.991  1.00 51.75  ?  972  ASP C C   1 
ATOM   10172 O O   . ASP C 1 393 ? 77.487 -23.644 41.929  1.00 51.15  ?  972  ASP C O   1 
ATOM   10173 C CB  . ASP C 1 393 ? 79.703 -25.808 40.624  1.00 45.62  ?  972  ASP C CB  1 
ATOM   10174 C CG  . ASP C 1 393 ? 80.665 -24.938 41.402  1.00 53.90  ?  972  ASP C CG  1 
ATOM   10175 O OD1 . ASP C 1 393 ? 81.031 -25.319 42.534  1.00 69.95  ?  972  ASP C OD1 1 
ATOM   10176 O OD2 . ASP C 1 393 ? 81.050 -23.869 40.885  1.00 53.08  -1 972  ASP C OD2 1 
ATOM   10177 N N   . GLU C 1 394 ? 77.234 -24.151 39.750  1.00 51.54  ?  973  GLU C N   1 
ATOM   10178 C CA  . GLU C 1 394 ? 76.558 -22.889 39.468  1.00 55.14  ?  973  GLU C CA  1 
ATOM   10179 C C   . GLU C 1 394 ? 75.230 -22.789 40.206  1.00 50.93  ?  973  GLU C C   1 
ATOM   10180 O O   . GLU C 1 394 ? 74.764 -21.682 40.499  1.00 49.83  ?  973  GLU C O   1 
ATOM   10181 C CB  . GLU C 1 394 ? 76.344 -22.734 37.960  1.00 61.06  ?  973  GLU C CB  1 
ATOM   10182 C CG  . GLU C 1 394 ? 75.787 -21.382 37.535  1.00 59.11  ?  973  GLU C CG  1 
ATOM   10183 C CD  . GLU C 1 394 ? 76.614 -20.215 38.043  1.00 69.59  ?  973  GLU C CD  1 
ATOM   10184 O OE1 . GLU C 1 394 ? 77.843 -20.377 38.200  1.00 64.35  ?  973  GLU C OE1 1 
ATOM   10185 O OE2 . GLU C 1 394 ? 76.036 -19.132 38.281  1.00 70.62  -1 973  GLU C OE2 1 
ATOM   10186 N N   . LEU C 1 395 ? 74.613 -23.930 40.520  1.00 45.22  ?  974  LEU C N   1 
ATOM   10187 C CA  . LEU C 1 395 ? 73.348 -23.910 41.242  1.00 42.96  ?  974  LEU C CA  1 
ATOM   10188 C C   . LEU C 1 395 ? 73.501 -23.246 42.604  1.00 55.91  ?  974  LEU C C   1 
ATOM   10189 O O   . LEU C 1 395 ? 72.624 -22.490 43.037  1.00 54.64  ?  974  LEU C O   1 
ATOM   10190 C CB  . LEU C 1 395 ? 72.816 -25.332 41.396  1.00 47.63  ?  974  LEU C CB  1 
ATOM   10191 C CG  . LEU C 1 395 ? 71.298 -25.419 41.489  1.00 61.10  ?  974  LEU C CG  1 
ATOM   10192 C CD1 . LEU C 1 395 ? 70.688 -24.642 40.333  1.00 59.41  ?  974  LEU C CD1 1 
ATOM   10193 C CD2 . LEU C 1 395 ? 70.850 -26.869 41.471  1.00 56.24  ?  974  LEU C CD2 1 
ATOM   10194 N N   . GLY C 1 396 ? 74.610 -23.506 43.289  1.00 47.20  ?  975  GLY C N   1 
ATOM   10195 C CA  . GLY C 1 396 ? 74.860 -22.910 44.581  1.00 46.09  ?  975  GLY C CA  1 
ATOM   10196 C C   . GLY C 1 396 ? 75.549 -21.568 44.559  1.00 52.42  ?  975  GLY C C   1 
ATOM   10197 O O   . GLY C 1 396 ? 75.841 -21.014 45.623  1.00 51.70  ?  975  GLY C O   1 
ATOM   10198 N N   . ASN C 1 397 ? 75.812 -21.010 43.377  1.00 49.30  ?  976  ASN C N   1 
ATOM   10199 C CA  . ASN C 1 397 ? 76.563 -19.760 43.264  1.00 51.45  ?  976  ASN C CA  1 
ATOM   10200 C C   . ASN C 1 397 ? 75.652 -18.549 43.495  1.00 55.98  ?  976  ASN C C   1 
ATOM   10201 O O   . ASN C 1 397 ? 75.468 -17.691 42.633  1.00 51.78  ?  976  ASN C O   1 
ATOM   10202 C CB  . ASN C 1 397 ? 77.255 -19.690 41.909  1.00 49.09  ?  976  ASN C CB  1 
ATOM   10203 C CG  . ASN C 1 397 ? 78.336 -18.626 41.858  1.00 57.98  ?  976  ASN C CG  1 
ATOM   10204 O OD1 . ASN C 1 397 ? 78.793 -18.136 42.891  1.00 63.25  ?  976  ASN C OD1 1 
ATOM   10205 N ND2 . ASN C 1 397 ? 78.753 -18.263 40.649  1.00 62.84  ?  976  ASN C ND2 1 
ATOM   10206 N N   . VAL C 1 398 ? 75.076 -18.495 44.688  1.00 54.03  ?  977  VAL C N   1 
ATOM   10207 C CA  . VAL C 1 398 ? 74.301 -17.351 45.147  1.00 55.87  ?  977  VAL C CA  1 
ATOM   10208 C C   . VAL C 1 398 ? 74.920 -16.858 46.448  1.00 48.50  ?  977  VAL C C   1 
ATOM   10209 O O   . VAL C 1 398 ? 74.649 -17.397 47.522  1.00 56.01  ?  977  VAL C O   1 
ATOM   10210 C CB  . VAL C 1 398 ? 72.814 -17.706 45.333  1.00 52.68  ?  977  VAL C CB  1 
ATOM   10211 C CG1 . VAL C 1 398 ? 72.043 -16.507 45.868  1.00 53.12  ?  977  VAL C CG1 1 
ATOM   10212 C CG2 . VAL C 1 398 ? 72.217 -18.166 44.020  1.00 57.37  ?  977  VAL C CG2 1 
ATOM   10213 N N   . PRO C 1 399 ? 75.770 -15.829 46.390  1.00 61.45  ?  978  PRO C N   1 
ATOM   10214 C CA  . PRO C 1 399 ? 76.574 -15.465 47.567  1.00 61.71  ?  978  PRO C CA  1 
ATOM   10215 C C   . PRO C 1 399 ? 75.794 -14.731 48.647  1.00 68.17  ?  978  PRO C C   1 
ATOM   10216 O O   . PRO C 1 399 ? 76.028 -14.953 49.839  1.00 70.89  ?  978  PRO C O   1 
ATOM   10217 C CB  . PRO C 1 399 ? 77.680 -14.572 46.983  1.00 60.72  ?  978  PRO C CB  1 
ATOM   10218 C CG  . PRO C 1 399 ? 77.407 -14.459 45.497  1.00 63.91  ?  978  PRO C CG  1 
ATOM   10219 C CD  . PRO C 1 399 ? 76.017 -14.935 45.249  1.00 58.67  ?  978  PRO C CD  1 
ATOM   10220 N N   . GLU C 1 400 ? 74.880 -13.850 48.255  1.00 68.98  ?  979  GLU C N   1 
ATOM   10221 C CA  . GLU C 1 400 ? 74.131 -13.040 49.205  1.00 76.11  ?  979  GLU C CA  1 
ATOM   10222 C C   . GLU C 1 400 ? 72.647 -13.359 49.110  1.00 73.43  ?  979  GLU C C   1 
ATOM   10223 O O   . GLU C 1 400 ? 72.112 -13.551 48.013  1.00 73.32  ?  979  GLU C O   1 
ATOM   10224 C CB  . GLU C 1 400 ? 74.364 -11.543 48.964  1.00 68.51  ?  979  GLU C CB  1 
ATOM   10225 C CG  . GLU C 1 400 ? 75.064 -10.836 50.118  1.00 95.06  ?  979  GLU C CG  1 
ATOM   10226 C CD  . GLU C 1 400 ? 74.751 -9.349  50.176  1.00 109.75 ?  979  GLU C CD  1 
ATOM   10227 O OE1 . GLU C 1 400 ? 74.969 -8.651  49.162  1.00 108.49 ?  979  GLU C OE1 1 
ATOM   10228 O OE2 . GLU C 1 400 ? 74.285 -8.878  51.236  1.00 100.19 ?  979  GLU C OE2 1 
ATOM   10229 N N   . LEU C 1 401 ? 71.994 -13.422 50.267  1.00 81.16  ?  980  LEU C N   1 
ATOM   10230 C CA  . LEU C 1 401 ? 70.556 -13.633 50.301  1.00 77.23  ?  980  LEU C CA  1 
ATOM   10231 C C   . LEU C 1 401 ? 69.853 -12.511 49.541  1.00 89.61  ?  980  LEU C C   1 
ATOM   10232 O O   . LEU C 1 401 ? 70.304 -11.359 49.576  1.00 81.99  ?  980  LEU C O   1 
ATOM   10233 C CB  . LEU C 1 401 ? 70.055 -13.675 51.746  1.00 62.68  ?  980  LEU C CB  1 
ATOM   10234 C CG  . LEU C 1 401 ? 69.785 -15.029 52.406  1.00 73.62  ?  980  LEU C CG  1 
ATOM   10235 C CD1 . LEU C 1 401 ? 69.025 -14.819 53.704  1.00 55.88  ?  980  LEU C CD1 1 
ATOM   10236 C CD2 . LEU C 1 401 ? 69.020 -15.967 51.485  1.00 59.41  ?  980  LEU C CD2 1 
ATOM   10237 N N   . PRO C 1 402 ? 68.762 -12.804 48.836  1.00 113.64 ?  981  PRO C N   1 
ATOM   10238 C CA  . PRO C 1 402 ? 68.043 -11.739 48.126  1.00 113.36 ?  981  PRO C CA  1 
ATOM   10239 C C   . PRO C 1 402 ? 67.409 -10.740 49.080  1.00 116.20 ?  981  PRO C C   1 
ATOM   10240 O O   . PRO C 1 402 ? 66.487 -11.090 49.824  1.00 122.75 ?  981  PRO C O   1 
ATOM   10241 C CB  . PRO C 1 402 ? 66.975 -12.499 47.326  1.00 111.62 ?  981  PRO C CB  1 
ATOM   10242 C CG  . PRO C 1 402 ? 67.425 -13.925 47.314  1.00 112.21 ?  981  PRO C CG  1 
ATOM   10243 C CD  . PRO C 1 402 ? 68.176 -14.131 48.586  1.00 104.82 ?  981  PRO C CD  1 
ATOM   10244 N N   . ASP C 1 403 ? 67.896 -9.497  49.077  1.00 119.24 ?  982  ASP C N   1 
ATOM   10245 C CA  . ASP C 1 403 ? 67.199 -8.444  49.805  1.00 117.77 ?  982  ASP C CA  1 
ATOM   10246 C C   . ASP C 1 403 ? 65.821 -8.166  49.220  1.00 126.29 ?  982  ASP C C   1 
ATOM   10247 O O   . ASP C 1 403 ? 65.009 -7.502  49.873  1.00 116.58 ?  982  ASP C O   1 
ATOM   10248 C CB  . ASP C 1 403 ? 68.036 -7.162  49.833  1.00 115.95 ?  982  ASP C CB  1 
ATOM   10249 C CG  . ASP C 1 403 ? 68.569 -6.777  48.467  1.00 118.99 ?  982  ASP C CG  1 
ATOM   10250 O OD1 . ASP C 1 403 ? 68.234 -7.459  47.475  1.00 126.40 ?  982  ASP C OD1 1 
ATOM   10251 O OD2 . ASP C 1 403 ? 69.327 -5.787  48.386  1.00 100.45 ?  982  ASP C OD2 1 
ATOM   10252 N N   . THR C 1 404 ? 65.553 -8.646  48.007  1.00 129.06 ?  983  THR C N   1 
ATOM   10253 C CA  . THR C 1 404 ? 64.195 -8.738  47.489  1.00 133.78 ?  983  THR C CA  1 
ATOM   10254 C C   . THR C 1 404 ? 63.529 -9.962  48.107  1.00 132.65 ?  983  THR C C   1 
ATOM   10255 O O   . THR C 1 404 ? 63.966 -11.095 47.876  1.00 132.26 ?  983  THR C O   1 
ATOM   10256 C CB  . THR C 1 404 ? 64.206 -8.840  45.965  1.00 129.15 ?  983  THR C CB  1 
ATOM   10257 O OG1 . THR C 1 404 ? 64.621 -10.156 45.575  1.00 128.93 ?  983  THR C OG1 1 
ATOM   10258 C CG2 . THR C 1 404 ? 65.164 -7.818  45.369  1.00 112.56 ?  983  THR C CG2 1 
ATOM   10259 N N   . THR C 1 405 ? 62.486 -9.738  48.899  1.00 131.20 ?  984  THR C N   1 
ATOM   10260 C CA  . THR C 1 405 ? 61.850 -10.796 49.673  1.00 135.42 ?  984  THR C CA  1 
ATOM   10261 C C   . THR C 1 405 ? 60.440 -11.035 49.152  1.00 138.82 ?  984  THR C C   1 
ATOM   10262 O O   . THR C 1 405 ? 59.630 -10.104 49.085  1.00 134.93 ?  984  THR C O   1 
ATOM   10263 C CB  . THR C 1 405 ? 61.817 -10.439 51.161  1.00 128.25 ?  984  THR C CB  1 
ATOM   10264 O OG1 . THR C 1 405 ? 60.710 -9.568  51.423  1.00 131.93 ?  984  THR C OG1 1 
ATOM   10265 C CG2 . THR C 1 405 ? 63.110 -9.749  51.572  1.00 112.58 ?  984  THR C CG2 1 
ATOM   10266 N N   . GLU C 1 406 ? 60.154 -12.282 48.783  1.00 158.39 ?  985  GLU C N   1 
ATOM   10267 C CA  . GLU C 1 406 ? 58.804 -12.675 48.420  1.00 145.70 ?  985  GLU C CA  1 
ATOM   10268 C C   . GLU C 1 406 ? 57.884 -12.572 49.635  1.00 160.13 ?  985  GLU C C   1 
ATOM   10269 O O   . GLU C 1 406 ? 58.327 -12.407 50.775  1.00 170.70 ?  985  GLU C O   1 
ATOM   10270 C CB  . GLU C 1 406 ? 58.792 -14.102 47.874  1.00 142.30 ?  985  GLU C CB  1 
ATOM   10271 C CG  . GLU C 1 406 ? 59.147 -15.149 48.921  1.00 161.54 ?  985  GLU C CG  1 
ATOM   10272 C CD  . GLU C 1 406 ? 59.216 -16.552 48.354  1.00 165.29 ?  985  GLU C CD  1 
ATOM   10273 O OE1 . GLU C 1 406 ? 58.673 -16.777 47.252  1.00 148.86 ?  985  GLU C OE1 1 
ATOM   10274 O OE2 . GLU C 1 406 ? 59.816 -17.429 49.012  1.00 155.28 ?  985  GLU C OE2 1 
ATOM   10275 N N   . HIS C 1 407 ? 56.579 -12.682 49.387  1.00 142.44 ?  986  HIS C N   1 
ATOM   10276 C CA  . HIS C 1 407 ? 55.600 -12.642 50.473  1.00 137.36 ?  986  HIS C CA  1 
ATOM   10277 C C   . HIS C 1 407 ? 55.357 -14.059 50.970  1.00 132.72 ?  986  HIS C C   1 
ATOM   10278 O O   . HIS C 1 407 ? 54.365 -14.716 50.649  1.00 118.95 ?  986  HIS C O   1 
ATOM   10279 C CB  . HIS C 1 407 ? 54.317 -11.966 50.025  1.00 132.20 ?  986  HIS C CB  1 
ATOM   10280 C CG  . HIS C 1 407 ? 54.548 -10.894 49.020  1.00 138.46 ?  986  HIS C CG  1 
ATOM   10281 N ND1 . HIS C 1 407 ? 53.974 -10.909 47.770  1.00 133.12 ?  986  HIS C ND1 1 
ATOM   10282 C CD2 . HIS C 1 407 ? 55.328 -9.789  49.067  1.00 143.63 ?  986  HIS C CD2 1 
ATOM   10283 C CE1 . HIS C 1 407 ? 54.375 -9.847  47.098  1.00 125.67 ?  986  HIS C CE1 1 
ATOM   10284 N NE2 . HIS C 1 407 ? 55.197 -9.151  47.860  1.00 138.43 ?  986  HIS C NE2 1 
ATOM   10285 N N   . SER C 1 408 ? 56.313 -14.532 51.764  1.00 140.83 ?  987  SER C N   1 
ATOM   10286 C CA  . SER C 1 408 ? 56.127 -15.714 52.596  1.00 142.10 ?  987  SER C CA  1 
ATOM   10287 C C   . SER C 1 408 ? 55.361 -15.264 53.835  1.00 130.90 ?  987  SER C C   1 
ATOM   10288 O O   . SER C 1 408 ? 55.922 -15.014 54.904  1.00 128.64 ?  987  SER C O   1 
ATOM   10289 C CB  . SER C 1 408 ? 57.470 -16.341 52.948  1.00 132.20 ?  987  SER C CB  1 
ATOM   10290 O OG  . SER C 1 408 ? 58.444 -15.344 53.211  1.00 140.47 ?  987  SER C OG  1 
ATOM   10291 N N   . ARG C 1 409 ? 54.049 -15.123 53.670  1.00 125.65 ?  988  ARG C N   1 
ATOM   10292 C CA  . ARG C 1 409 ? 53.167 -14.702 54.749  1.00 114.18 ?  988  ARG C CA  1 
ATOM   10293 C C   . ARG C 1 409 ? 52.270 -15.867 55.134  1.00 111.60 ?  988  ARG C C   1 
ATOM   10294 O O   . ARG C 1 409 ? 51.516 -16.381 54.300  1.00 96.01  ?  988  ARG C O   1 
ATOM   10295 C CB  . ARG C 1 409 ? 52.334 -13.484 54.351  1.00 117.35 ?  988  ARG C CB  1 
ATOM   10296 C CG  . ARG C 1 409 ? 52.297 -12.408 55.427  1.00 114.88 ?  988  ARG C CG  1 
ATOM   10297 C CD  . ARG C 1 409 ? 51.292 -12.756 56.520  1.00 111.95 ?  988  ARG C CD  1 
ATOM   10298 N NE  . ARG C 1 409 ? 51.193 -11.709 57.531  1.00 117.43 ?  988  ARG C NE  1 
ATOM   10299 C CZ  . ARG C 1 409 ? 50.907 -11.925 58.808  1.00 112.31 ?  988  ARG C CZ  1 
ATOM   10300 N NH1 . ARG C 1 409 ? 50.678 -13.144 59.270  1.00 99.86  ?  988  ARG C NH1 1 
ATOM   10301 N NH2 . ARG C 1 409 ? 50.859 -10.892 59.646  1.00 108.40 ?  988  ARG C NH2 1 
ATOM   10302 N N   . THR C 1 410 ? 52.364 -16.282 56.389  1.00 105.81 ?  989  THR C N   1 
ATOM   10303 C CA  . THR C 1 410 ? 51.573 -17.362 56.954  1.00 86.34  ?  989  THR C CA  1 
ATOM   10304 C C   . THR C 1 410 ? 50.759 -16.822 58.126  1.00 82.67  ?  989  THR C C   1 
ATOM   10305 O O   . THR C 1 410 ? 50.785 -15.627 58.433  1.00 85.00  ?  989  THR C O   1 
ATOM   10306 C CB  . THR C 1 410 ? 52.474 -18.517 57.399  1.00 78.47  ?  989  THR C CB  1 
ATOM   10307 O OG1 . THR C 1 410 ? 53.123 -18.171 58.629  1.00 86.25  ?  989  THR C OG1 1 
ATOM   10308 C CG2 . THR C 1 410 ? 53.537 -18.803 56.344  1.00 71.57  ?  989  THR C CG2 1 
ATOM   10309 N N   . ASP C 1 411 ? 50.028 -17.719 58.784  1.00 74.71  ?  990  ASP C N   1 
ATOM   10310 C CA  . ASP C 1 411 ? 49.310 -17.384 60.013  1.00 70.07  ?  990  ASP C CA  1 
ATOM   10311 C C   . ASP C 1 411 ? 50.278 -17.583 61.171  1.00 57.31  ?  990  ASP C C   1 
ATOM   10312 O O   . ASP C 1 411 ? 50.398 -18.674 61.729  1.00 57.02  ?  990  ASP C O   1 
ATOM   10313 C CB  . ASP C 1 411 ? 48.059 -18.239 60.162  1.00 69.41  ?  990  ASP C CB  1 
ATOM   10314 C CG  . ASP C 1 411 ? 46.999 -17.572 61.009  1.00 71.23  ?  990  ASP C CG  1 
ATOM   10315 O OD1 . ASP C 1 411 ? 47.370 -16.823 61.937  1.00 69.03  ?  990  ASP C OD1 1 
ATOM   10316 O OD2 . ASP C 1 411 ? 45.798 -17.792 60.744  1.00 67.96  ?  990  ASP C OD2 1 
ATOM   10317 N N   . LEU C 1 412 ? 50.979 -16.506 61.539  1.00 58.52  ?  991  LEU C N   1 
ATOM   10318 C CA  . LEU C 1 412 ? 52.077 -16.620 62.497  1.00 60.82  ?  991  LEU C CA  1 
ATOM   10319 C C   . LEU C 1 412 ? 51.584 -17.048 63.874  1.00 56.23  ?  991  LEU C C   1 
ATOM   10320 O O   . LEU C 1 412 ? 52.080 -18.028 64.441  1.00 60.67  ?  991  LEU C O   1 
ATOM   10321 C CB  . LEU C 1 412 ? 52.832 -15.295 62.596  1.00 46.92  ?  991  LEU C CB  1 
ATOM   10322 C CG  . LEU C 1 412 ? 54.090 -15.351 63.463  1.00 61.12  ?  991  LEU C CG  1 
ATOM   10323 C CD1 . LEU C 1 412 ? 55.083 -16.357 62.900  1.00 54.88  ?  991  LEU C CD1 1 
ATOM   10324 C CD2 . LEU C 1 412 ? 54.725 -13.975 63.598  1.00 65.18  ?  991  LEU C CD2 1 
ATOM   10325 N N   . SER C 1 413 ? 50.614 -16.317 64.433  1.00 53.39  ?  992  SER C N   1 
ATOM   10326 C CA  . SER C 1 413 ? 50.157 -16.608 65.790  1.00 56.55  ?  992  SER C CA  1 
ATOM   10327 C C   . SER C 1 413 ? 49.538 -17.997 65.879  1.00 49.20  ?  992  SER C C   1 
ATOM   10328 O O   . SER C 1 413 ? 49.681 -18.685 66.897  1.00 60.69  ?  992  SER C O   1 
ATOM   10329 C CB  . SER C 1 413 ? 49.165 -15.539 66.254  1.00 51.27  ?  992  SER C CB  1 
ATOM   10330 O OG  . SER C 1 413 ? 48.118 -15.369 65.316  1.00 71.72  ?  992  SER C OG  1 
ATOM   10331 N N   . ARG C 1 414 ? 48.852 -18.431 64.820  1.00 56.40  ?  993  ARG C N   1 
ATOM   10332 C CA  . ARG C 1 414 ? 48.327 -19.792 64.794  1.00 56.22  ?  993  ARG C CA  1 
ATOM   10333 C C   . ARG C 1 414 ? 49.455 -20.816 64.768  1.00 58.88  ?  993  ARG C C   1 
ATOM   10334 O O   . ARG C 1 414 ? 49.342 -21.891 65.370  1.00 57.15  ?  993  ARG C O   1 
ATOM   10335 C CB  . ARG C 1 414 ? 47.404 -19.975 63.590  1.00 60.53  ?  993  ARG C CB  1 
ATOM   10336 C CG  . ARG C 1 414 ? 46.841 -21.377 63.449  1.00 53.41  ?  993  ARG C CG  1 
ATOM   10337 C CD  . ARG C 1 414 ? 45.819 -21.448 62.333  1.00 55.88  ?  993  ARG C CD  1 
ATOM   10338 N NE  . ARG C 1 414 ? 45.291 -22.796 62.158  1.00 60.22  ?  993  ARG C NE  1 
ATOM   10339 C CZ  . ARG C 1 414 ? 44.606 -23.199 61.097  1.00 61.45  ?  993  ARG C CZ  1 
ATOM   10340 N NH1 . ARG C 1 414 ? 44.354 -22.382 60.087  1.00 67.69  ?  993  ARG C NH1 1 
ATOM   10341 N NH2 . ARG C 1 414 ? 44.154 -24.449 61.051  1.00 68.94  ?  993  ARG C NH2 1 
ATOM   10342 N N   . ASP C 1 415 ? 50.554 -20.500 64.079  1.00 47.27  ?  994  ASP C N   1 
ATOM   10343 C CA  . ASP C 1 415 ? 51.705 -21.397 64.078  1.00 54.19  ?  994  ASP C CA  1 
ATOM   10344 C C   . ASP C 1 415 ? 52.380 -21.431 65.444  1.00 58.28  ?  994  ASP C C   1 
ATOM   10345 O O   . ASP C 1 415 ? 52.800 -22.498 65.908  1.00 56.64  ?  994  ASP C O   1 
ATOM   10346 C CB  . ASP C 1 415 ? 52.705 -20.978 63.001  1.00 53.30  ?  994  ASP C CB  1 
ATOM   10347 C CG  . ASP C 1 415 ? 52.144 -21.105 61.596  1.00 67.29  ?  994  ASP C CG  1 
ATOM   10348 O OD1 . ASP C 1 415 ? 51.314 -22.009 61.363  1.00 71.32  ?  994  ASP C OD1 1 
ATOM   10349 O OD2 . ASP C 1 415 ? 52.540 -20.301 60.723  1.00 58.48  ?  994  ASP C OD2 1 
ATOM   10350 N N   . LEU C 1 416 ? 52.497 -20.273 66.102  1.00 50.13  ?  995  LEU C N   1 
ATOM   10351 C CA  . LEU C 1 416 ? 53.111 -20.244 67.427  1.00 59.92  ?  995  LEU C CA  1 
ATOM   10352 C C   . LEU C 1 416 ? 52.248 -20.973 68.446  1.00 54.64  ?  995  LEU C C   1 
ATOM   10353 O O   . LEU C 1 416 ? 52.769 -21.653 69.337  1.00 45.65  ?  995  LEU C O   1 
ATOM   10354 C CB  . LEU C 1 416 ? 53.360 -18.801 67.866  1.00 47.60  ?  995  LEU C CB  1 
ATOM   10355 C CG  . LEU C 1 416 ? 54.336 -18.001 67.002  1.00 55.24  ?  995  LEU C CG  1 
ATOM   10356 C CD1 . LEU C 1 416 ? 54.291 -16.525 67.361  1.00 43.52  ?  995  LEU C CD1 1 
ATOM   10357 C CD2 . LEU C 1 416 ? 55.748 -18.553 67.141  1.00 53.38  ?  995  LEU C CD2 1 
ATOM   10358 N N   . ALA C 1 417 ? 50.923 -20.845 68.329  1.00 47.24  ?  996  ALA C N   1 
ATOM   10359 C CA  . ALA C 1 417 ? 50.030 -21.585 69.210  1.00 49.60  ?  996  ALA C CA  1 
ATOM   10360 C C   . ALA C 1 417 ? 50.132 -23.086 68.976  1.00 59.43  ?  996  ALA C C   1 
ATOM   10361 O O   . ALA C 1 417 ? 50.000 -23.870 69.923  1.00 55.27  ?  996  ALA C O   1 
ATOM   10362 C CB  . ALA C 1 417 ? 48.590 -21.111 69.016  1.00 49.44  ?  996  ALA C CB  1 
ATOM   10363 N N   . ALA C 1 418 ? 50.368 -23.504 67.728  1.00 53.30  ?  997  ALA C N   1 
ATOM   10364 C CA  . ALA C 1 418 ? 50.518 -24.926 67.437  1.00 54.95  ?  997  ALA C CA  1 
ATOM   10365 C C   . ALA C 1 418 ? 51.859 -25.461 67.921  1.00 58.62  ?  997  ALA C C   1 
ATOM   10366 O O   . ALA C 1 418 ? 51.951 -26.626 68.326  1.00 54.37  ?  997  ALA C O   1 
ATOM   10367 C CB  . ALA C 1 418 ? 50.354 -25.179 65.938  1.00 51.47  ?  997  ALA C CB  1 
ATOM   10368 N N   . LEU C 1 419 ? 52.907 -24.635 67.885  1.00 49.10  ?  998  LEU C N   1 
ATOM   10369 C CA  . LEU C 1 419 ? 54.190 -25.066 68.430  1.00 55.28  ?  998  LEU C CA  1 
ATOM   10370 C C   . LEU C 1 419 ? 54.147 -25.122 69.951  1.00 60.55  ?  998  LEU C C   1 
ATOM   10371 O O   . LEU C 1 419 ? 54.736 -26.023 70.561  1.00 66.13  ?  998  LEU C O   1 
ATOM   10372 C CB  . LEU C 1 419 ? 55.308 -24.139 67.953  1.00 45.31  ?  998  LEU C CB  1 
ATOM   10373 C CG  . LEU C 1 419 ? 56.714 -24.748 67.947  1.00 61.39  ?  998  LEU C CG  1 
ATOM   10374 C CD1 . LEU C 1 419 ? 56.827 -25.863 66.917  1.00 57.56  ?  998  LEU C CD1 1 
ATOM   10375 C CD2 . LEU C 1 419 ? 57.759 -23.677 67.691  1.00 47.17  ?  998  LEU C CD2 1 
ATOM   10376 N N   . HIS C 1 420 ? 53.453 -24.170 70.580  1.00 60.56  ?  999  HIS C N   1 
ATOM   10377 C CA  . HIS C 1 420 ? 53.291 -24.211 72.030  1.00 57.17  ?  999  HIS C CA  1 
ATOM   10378 C C   . HIS C 1 420 ? 52.493 -25.435 72.455  1.00 54.21  ?  999  HIS C C   1 
ATOM   10379 O O   . HIS C 1 420 ? 52.747 -26.017 73.516  1.00 55.60  ?  999  HIS C O   1 
ATOM   10380 C CB  . HIS C 1 420 ? 52.613 -22.932 72.523  1.00 57.28  ?  999  HIS C CB  1 
ATOM   10381 C CG  . HIS C 1 420 ? 51.970 -23.073 73.867  1.00 60.25  ?  999  HIS C CG  1 
ATOM   10382 N ND1 . HIS C 1 420 ? 52.695 -23.112 75.038  1.00 55.38  ?  999  HIS C ND1 1 
ATOM   10383 C CD2 . HIS C 1 420 ? 50.669 -23.194 74.225  1.00 48.96  ?  999  HIS C CD2 1 
ATOM   10384 C CE1 . HIS C 1 420 ? 51.869 -23.248 76.060  1.00 59.06  ?  999  HIS C CE1 1 
ATOM   10385 N NE2 . HIS C 1 420 ? 50.633 -23.300 75.594  1.00 58.65  ?  999  HIS C NE2 1 
ATOM   10386 N N   . GLU C 1 421 ? 51.520 -25.840 71.637  1.00 53.60  ?  1000 GLU C N   1 
ATOM   10387 C CA  . GLU C 1 421 ? 50.780 -27.065 71.916  1.00 64.49  ?  1000 GLU C CA  1 
ATOM   10388 C C   . GLU C 1 421 ? 51.699 -28.280 71.882  1.00 65.59  ?  1000 GLU C C   1 
ATOM   10389 O O   . GLU C 1 421 ? 51.549 -29.205 72.689  1.00 63.17  ?  1000 GLU C O   1 
ATOM   10390 C CB  . GLU C 1 421 ? 49.637 -27.222 70.914  1.00 58.17  ?  1000 GLU C CB  1 
ATOM   10391 C CG  . GLU C 1 421 ? 48.722 -28.398 71.194  1.00 67.26  ?  1000 GLU C CG  1 
ATOM   10392 C CD  . GLU C 1 421 ? 47.306 -28.158 70.714  1.00 90.75  ?  1000 GLU C CD  1 
ATOM   10393 O OE1 . GLU C 1 421 ? 47.131 -27.828 69.521  1.00 90.78  ?  1000 GLU C OE1 1 
ATOM   10394 O OE2 . GLU C 1 421 ? 46.367 -28.307 71.526  1.00 91.48  ?  1000 GLU C OE2 1 
ATOM   10395 N N   . ILE C 1 422 ? 52.665 -28.290 70.959  1.00 63.24  ?  1001 ILE C N   1 
ATOM   10396 C CA  . ILE C 1 422 ? 53.628 -29.386 70.897  1.00 60.33  ?  1001 ILE C CA  1 
ATOM   10397 C C   . ILE C 1 422 ? 54.519 -29.384 72.132  1.00 62.80  ?  1001 ILE C C   1 
ATOM   10398 O O   . ILE C 1 422 ? 54.812 -30.442 72.705  1.00 59.09  ?  1001 ILE C O   1 
ATOM   10399 C CB  . ILE C 1 422 ? 54.454 -29.294 69.600  1.00 61.76  ?  1001 ILE C CB  1 
ATOM   10400 C CG1 . ILE C 1 422 ? 53.568 -29.562 68.382  1.00 58.60  ?  1001 ILE C CG1 1 
ATOM   10401 C CG2 . ILE C 1 422 ? 55.619 -30.267 69.634  1.00 58.06  ?  1001 ILE C CG2 1 
ATOM   10402 C CD1 . ILE C 1 422 ? 54.234 -29.230 67.071  1.00 65.16  ?  1001 ILE C CD1 1 
ATOM   10403 N N   . CYS C 1 423 ? 54.958 -28.199 72.566  1.00 62.48  ?  1002 CYS C N   1 
ATOM   10404 C CA  . CYS C 1 423 ? 55.771 -28.101 73.775  1.00 55.25  ?  1002 CYS C CA  1 
ATOM   10405 C C   . CYS C 1 423 ? 55.014 -28.614 74.994  1.00 59.84  ?  1002 CYS C C   1 
ATOM   10406 O O   . CYS C 1 423 ? 55.599 -29.266 75.868  1.00 64.17  ?  1002 CYS C O   1 
ATOM   10407 C CB  . CYS C 1 423 ? 56.211 -26.654 73.991  1.00 43.31  ?  1002 CYS C CB  1 
ATOM   10408 S SG  . CYS C 1 423 ? 57.462 -26.084 72.824  1.00 67.02  ?  1002 CYS C SG  1 
ATOM   10409 N N   . VAL C 1 424 ? 53.712 -28.332 75.070  1.00 62.44  ?  1003 VAL C N   1 
ATOM   10410 C CA  . VAL C 1 424 ? 52.907 -28.818 76.186  1.00 63.45  ?  1003 VAL C CA  1 
ATOM   10411 C C   . VAL C 1 424 ? 52.811 -30.339 76.157  1.00 64.46  ?  1003 VAL C C   1 
ATOM   10412 O O   . VAL C 1 424 ? 52.942 -31.004 77.192  1.00 58.13  ?  1003 VAL C O   1 
ATOM   10413 C CB  . VAL C 1 424 ? 51.514 -28.162 76.160  1.00 62.36  ?  1003 VAL C CB  1 
ATOM   10414 C CG1 . VAL C 1 424 ? 50.530 -28.959 77.004  1.00 52.13  ?  1003 VAL C CG1 1 
ATOM   10415 C CG2 . VAL C 1 424 ? 51.595 -26.722 76.640  1.00 51.75  ?  1003 VAL C CG2 1 
ATOM   10416 N N   . ALA C 1 425 ? 52.592 -30.915 74.972  1.00 70.67  ?  1004 ALA C N   1 
ATOM   10417 C CA  . ALA C 1 425 ? 52.422 -32.359 74.855  1.00 65.73  ?  1004 ALA C CA  1 
ATOM   10418 C C   . ALA C 1 425 ? 53.696 -33.129 75.181  1.00 65.53  ?  1004 ALA C C   1 
ATOM   10419 O O   . ALA C 1 425 ? 53.616 -34.307 75.544  1.00 66.27  ?  1004 ALA C O   1 
ATOM   10420 C CB  . ALA C 1 425 ? 51.944 -32.716 73.447  1.00 72.84  ?  1004 ALA C CB  1 
ATOM   10421 N N   . HIS C 1 426 ? 54.864 -32.496 75.066  1.00 59.04  ?  1005 HIS C N   1 
ATOM   10422 C CA  . HIS C 1 426 ? 56.135 -33.152 75.349  1.00 67.95  ?  1005 HIS C CA  1 
ATOM   10423 C C   . HIS C 1 426 ? 56.892 -32.471 76.484  1.00 68.07  ?  1005 HIS C C   1 
ATOM   10424 O O   . HIS C 1 426 ? 58.117 -32.604 76.575  1.00 70.03  ?  1005 HIS C O   1 
ATOM   10425 C CB  . HIS C 1 426 ? 56.998 -33.203 74.087  1.00 68.19  ?  1005 HIS C CB  1 
ATOM   10426 C CG  . HIS C 1 426 ? 56.400 -34.014 72.981  1.00 76.06  ?  1005 HIS C CG  1 
ATOM   10427 N ND1 . HIS C 1 426 ? 56.086 -33.479 71.750  1.00 77.01  ?  1005 HIS C ND1 1 
ATOM   10428 C CD2 . HIS C 1 426 ? 56.055 -35.322 72.921  1.00 79.29  ?  1005 HIS C CD2 1 
ATOM   10429 C CE1 . HIS C 1 426 ? 55.576 -34.423 70.979  1.00 79.02  ?  1005 HIS C CE1 1 
ATOM   10430 N NE2 . HIS C 1 426 ? 55.546 -35.551 71.665  1.00 82.38  ?  1005 HIS C NE2 1 
ATOM   10431 N N   . SER C 1 427 ? 56.183 -31.754 77.360  1.00 61.79  ?  1006 SER C N   1 
ATOM   10432 C CA  . SER C 1 427 ? 56.849 -30.978 78.402  1.00 62.19  ?  1006 SER C CA  1 
ATOM   10433 C C   . SER C 1 427 ? 57.590 -31.867 79.391  1.00 69.18  ?  1006 SER C C   1 
ATOM   10434 O O   . SER C 1 427 ? 58.595 -31.441 79.973  1.00 68.22  ?  1006 SER C O   1 
ATOM   10435 C CB  . SER C 1 427 ? 55.829 -30.108 79.137  1.00 65.12  ?  1006 SER C CB  1 
ATOM   10436 O OG  . SER C 1 427 ? 55.000 -30.897 79.973  1.00 68.55  ?  1006 SER C OG  1 
ATOM   10437 N N   . ASP C 1 428 ? 57.114 -33.097 79.600  1.00 66.45  ?  1007 ASP C N   1 
ATOM   10438 C CA  . ASP C 1 428 ? 57.775 -33.992 80.544  1.00 66.38  ?  1007 ASP C CA  1 
ATOM   10439 C C   . ASP C 1 428 ? 59.173 -34.360 80.065  1.00 66.65  ?  1007 ASP C C   1 
ATOM   10440 O O   . ASP C 1 428 ? 60.147 -34.246 80.818  1.00 69.77  ?  1007 ASP C O   1 
ATOM   10441 C CB  . ASP C 1 428 ? 56.929 -35.244 80.762  1.00 76.78  ?  1007 ASP C CB  1 
ATOM   10442 C CG  . ASP C 1 428 ? 56.127 -35.185 82.045  1.00 89.99  ?  1007 ASP C CG  1 
ATOM   10443 O OD1 . ASP C 1 428 ? 56.533 -34.443 82.966  1.00 94.99  ?  1007 ASP C OD1 1 
ATOM   10444 O OD2 . ASP C 1 428 ? 55.090 -35.876 82.132  1.00 100.52 ?  1007 ASP C OD2 1 
ATOM   10445 N N   . GLU C 1 429 ? 59.291 -34.808 78.812  1.00 72.33  ?  1008 GLU C N   1 
ATOM   10446 C CA  . GLU C 1 429 ? 60.612 -35.082 78.257  1.00 76.43  ?  1008 GLU C CA  1 
ATOM   10447 C C   . GLU C 1 429 ? 61.455 -33.815 78.205  1.00 73.26  ?  1008 GLU C C   1 
ATOM   10448 O O   . GLU C 1 429 ? 62.660 -33.851 78.479  1.00 79.14  ?  1008 GLU C O   1 
ATOM   10449 C CB  . GLU C 1 429 ? 60.486 -35.694 76.863  1.00 75.73  ?  1008 GLU C CB  1 
ATOM   10450 C CG  . GLU C 1 429 ? 59.471 -36.814 76.744  1.00 88.40  ?  1008 GLU C CG  1 
ATOM   10451 C CD  . GLU C 1 429 ? 59.120 -37.115 75.299  1.00 97.24  ?  1008 GLU C CD  1 
ATOM   10452 O OE1 . GLU C 1 429 ? 58.241 -36.424 74.742  1.00 88.04  ?  1008 GLU C OE1 1 
ATOM   10453 O OE2 . GLU C 1 429 ? 59.731 -38.037 74.717  1.00 99.59  ?  1008 GLU C OE2 1 
ATOM   10454 N N   . LEU C 1 430 ? 60.837 -32.682 77.860  1.00 68.94  ?  1009 LEU C N   1 
ATOM   10455 C CA  . LEU C 1 430 ? 61.560 -31.414 77.858  1.00 70.24  ?  1009 LEU C CA  1 
ATOM   10456 C C   . LEU C 1 430 ? 62.073 -31.072 79.251  1.00 70.83  ?  1009 LEU C C   1 
ATOM   10457 O O   . LEU C 1 430 ? 63.155 -30.492 79.398  1.00 68.65  ?  1009 LEU C O   1 
ATOM   10458 C CB  . LEU C 1 430 ? 60.660 -30.297 77.328  1.00 64.79  ?  1009 LEU C CB  1 
ATOM   10459 C CG  . LEU C 1 430 ? 60.552 -30.160 75.806  1.00 65.13  ?  1009 LEU C CG  1 
ATOM   10460 C CD1 . LEU C 1 430 ? 59.274 -29.431 75.422  1.00 53.53  ?  1009 LEU C CD1 1 
ATOM   10461 C CD2 . LEU C 1 430 ? 61.767 -29.444 75.240  1.00 56.29  ?  1009 LEU C CD2 1 
ATOM   10462 N N   . ARG C 1 431 ? 61.310 -31.427 80.287  1.00 60.99  ?  1010 ARG C N   1 
ATOM   10463 C CA  . ARG C 1 431 ? 61.772 -31.216 81.655  1.00 69.48  ?  1010 ARG C CA  1 
ATOM   10464 C C   . ARG C 1 431 ? 63.005 -32.062 81.948  1.00 69.18  ?  1010 ARG C C   1 
ATOM   10465 O O   . ARG C 1 431 ? 63.984 -31.576 82.525  1.00 60.16  ?  1010 ARG C O   1 
ATOM   10466 C CB  . ARG C 1 431 ? 60.649 -31.537 82.641  1.00 63.81  ?  1010 ARG C CB  1 
ATOM   10467 C CG  . ARG C 1 431 ? 60.985 -31.221 84.088  1.00 78.33  ?  1010 ARG C CG  1 
ATOM   10468 C CD  . ARG C 1 431 ? 60.267 -29.967 84.557  1.00 89.08  ?  1010 ARG C CD  1 
ATOM   10469 N NE  . ARG C 1 431 ? 61.158 -29.055 85.262  1.00 91.08  ?  1010 ARG C NE  1 
ATOM   10470 C CZ  . ARG C 1 431 ? 60.836 -27.817 85.612  1.00 93.06  ?  1010 ARG C CZ  1 
ATOM   10471 N NH1 . ARG C 1 431 ? 59.648 -27.306 85.330  1.00 78.18  ?  1010 ARG C NH1 1 
ATOM   10472 N NH2 . ARG C 1 431 ? 61.728 -27.072 86.259  1.00 84.28  ?  1010 ARG C NH2 1 
ATOM   10473 N N   . THR C 1 432 ? 62.970 -33.337 81.555  1.00 68.59  ?  1011 THR C N   1 
ATOM   10474 C CA  . THR C 1 432 ? 64.127 -34.206 81.735  1.00 70.96  ?  1011 THR C CA  1 
ATOM   10475 C C   . THR C 1 432 ? 65.327 -33.692 80.949  1.00 68.41  ?  1011 THR C C   1 
ATOM   10476 O O   . THR C 1 432 ? 66.467 -33.755 81.424  1.00 61.84  ?  1011 THR C O   1 
ATOM   10477 C CB  . THR C 1 432 ? 63.773 -35.633 81.312  1.00 79.18  ?  1011 THR C CB  1 
ATOM   10478 O OG1 . THR C 1 432 ? 62.824 -36.184 82.234  1.00 71.87  ?  1011 THR C OG1 1 
ATOM   10479 C CG2 . THR C 1 432 ? 65.013 -36.514 81.279  1.00 67.50  ?  1011 THR C CG2 1 
ATOM   10480 N N   . LEU C 1 433 ? 65.085 -33.169 79.745  1.00 65.42  ?  1012 LEU C N   1 
ATOM   10481 C CA  . LEU C 1 433 ? 66.170 -32.617 78.940  1.00 70.52  ?  1012 LEU C CA  1 
ATOM   10482 C C   . LEU C 1 433 ? 66.811 -31.415 79.620  1.00 70.67  ?  1012 LEU C C   1 
ATOM   10483 O O   . LEU C 1 433 ? 68.041 -31.287 79.643  1.00 71.67  ?  1012 LEU C O   1 
ATOM   10484 C CB  . LEU C 1 433 ? 65.648 -32.229 77.556  1.00 65.64  ?  1012 LEU C CB  1 
ATOM   10485 C CG  . LEU C 1 433 ? 65.893 -33.198 76.400  1.00 76.07  ?  1012 LEU C CG  1 
ATOM   10486 C CD1 . LEU C 1 433 ? 65.006 -34.428 76.513  1.00 90.79  ?  1012 LEU C CD1 1 
ATOM   10487 C CD2 . LEU C 1 433 ? 65.670 -32.491 75.070  1.00 61.96  ?  1012 LEU C CD2 1 
ATOM   10488 N N   . SER C 1 434 ? 65.992 -30.523 80.183  1.00 68.38  ?  1013 SER C N   1 
ATOM   10489 C CA  . SER C 1 434 ? 66.505 -29.298 80.787  1.00 67.87  ?  1013 SER C CA  1 
ATOM   10490 C C   . SER C 1 434 ? 67.377 -29.563 82.006  1.00 61.83  ?  1013 SER C C   1 
ATOM   10491 O O   . SER C 1 434 ? 68.211 -28.719 82.350  1.00 63.11  ?  1013 SER C O   1 
ATOM   10492 C CB  . SER C 1 434 ? 65.345 -28.384 81.175  1.00 65.34  ?  1013 SER C CB  1 
ATOM   10493 O OG  . SER C 1 434 ? 64.566 -28.973 82.201  1.00 65.26  ?  1013 SER C OG  1 
ATOM   10494 N N   . ASN C 1 435 ? 67.205 -30.708 82.666  1.00 63.50  ?  1014 ASN C N   1 
ATOM   10495 C CA  . ASN C 1 435 ? 68.000 -31.028 83.845  1.00 66.66  ?  1014 ASN C CA  1 
ATOM   10496 C C   . ASN C 1 435 ? 69.434 -31.410 83.509  1.00 65.79  ?  1014 ASN C C   1 
ATOM   10497 O O   . ASN C 1 435 ? 70.224 -31.649 84.429  1.00 65.99  ?  1014 ASN C O   1 
ATOM   10498 C CB  . ASN C 1 435 ? 67.328 -32.152 84.634  1.00 72.75  ?  1014 ASN C CB  1 
ATOM   10499 C CG  . ASN C 1 435 ? 66.043 -31.704 85.303  1.00 77.37  ?  1014 ASN C CG  1 
ATOM   10500 O OD1 . ASN C 1 435 ? 65.929 -30.564 85.756  1.00 67.01  ?  1014 ASN C OD1 1 
ATOM   10501 N ND2 . ASN C 1 435 ? 65.064 -32.600 85.364  1.00 82.28  ?  1014 ASN C ND2 1 
ATOM   10502 N N   . GLU C 1 436 ? 69.790 -31.472 82.230  1.00 70.18  ?  1015 GLU C N   1 
ATOM   10503 C CA  . GLU C 1 436 ? 71.156 -31.747 81.817  1.00 72.35  ?  1015 GLU C CA  1 
ATOM   10504 C C   . GLU C 1 436 ? 71.916 -30.442 81.622  1.00 76.59  ?  1015 GLU C C   1 
ATOM   10505 O O   . GLU C 1 436 ? 71.359 -29.451 81.143  1.00 67.43  ?  1015 GLU C O   1 
ATOM   10506 C CB  . GLU C 1 436 ? 71.171 -32.556 80.521  1.00 69.58  ?  1015 GLU C CB  1 
ATOM   10507 C CG  . GLU C 1 436 ? 70.221 -33.737 80.522  1.00 82.76  ?  1015 GLU C CG  1 
ATOM   10508 C CD  . GLU C 1 436 ? 70.943 -35.045 80.300  1.00 86.76  ?  1015 GLU C CD  1 
ATOM   10509 O OE1 . GLU C 1 436 ? 71.945 -35.042 79.559  1.00 92.03  ?  1015 GLU C OE1 1 
ATOM   10510 O OE2 . GLU C 1 436 ? 70.513 -36.072 80.865  1.00 87.63  ?  1015 GLU C OE2 1 
ATOM   10511 N N   . ARG C 1 437 ? 73.192 -30.448 82.000  1.00 77.63  ?  1016 ARG C N   1 
ATOM   10512 C CA  . ARG C 1 437 ? 74.036 -29.290 81.751  1.00 78.43  ?  1016 ARG C CA  1 
ATOM   10513 C C   . ARG C 1 437 ? 74.378 -29.194 80.264  1.00 76.27  ?  1016 ARG C C   1 
ATOM   10514 O O   . ARG C 1 437 ? 74.298 -30.173 79.517  1.00 67.30  ?  1016 ARG C O   1 
ATOM   10515 C CB  . ARG C 1 437 ? 75.314 -29.364 82.586  1.00 73.44  ?  1016 ARG C CB  1 
ATOM   10516 C CG  . ARG C 1 437 ? 75.074 -29.297 84.084  1.00 75.18  ?  1016 ARG C CG  1 
ATOM   10517 C CD  . ARG C 1 437 ? 76.133 -28.457 84.781  1.00 94.25  ?  1016 ARG C CD  1 
ATOM   10518 N NE  . ARG C 1 437 ? 76.033 -27.042 84.439  1.00 103.26 ?  1016 ARG C NE  1 
ATOM   10519 C CZ  . ARG C 1 437 ? 76.531 -26.058 85.176  1.00 107.99 ?  1016 ARG C CZ  1 
ATOM   10520 N NH1 . ARG C 1 437 ? 77.168 -26.299 86.310  1.00 99.21  ?  1016 ARG C NH1 1 
ATOM   10521 N NH2 . ARG C 1 437 ? 76.387 -24.801 84.765  1.00 114.56 ?  1016 ARG C NH2 1 
ATOM   10522 N N   . GLY C 1 438 ? 74.747 -27.999 79.836  1.00 73.39  ?  1017 GLY C N   1 
ATOM   10523 C CA  . GLY C 1 438 ? 75.107 -27.779 78.448  1.00 70.15  ?  1017 GLY C CA  1 
ATOM   10524 C C   . GLY C 1 438 ? 74.720 -26.384 77.999  1.00 62.90  ?  1017 GLY C C   1 
ATOM   10525 O O   . GLY C 1 438 ? 74.066 -25.630 78.714  1.00 70.99  ?  1017 GLY C O   1 
ATOM   10526 N N   . ALA C 1 439 ? 75.143 -26.060 76.773  1.00 58.94  ?  1018 ALA C N   1 
ATOM   10527 C CA  . ALA C 1 439 ? 74.876 -24.740 76.209  1.00 66.47  ?  1018 ALA C CA  1 
ATOM   10528 C C   . ALA C 1 439 ? 73.387 -24.455 76.054  1.00 63.20  ?  1018 ALA C C   1 
ATOM   10529 O O   . ALA C 1 439 ? 72.994 -23.283 76.030  1.00 60.36  ?  1018 ALA C O   1 
ATOM   10530 C CB  . ALA C 1 439 ? 75.568 -24.595 74.851  1.00 59.08  ?  1018 ALA C CB  1 
ATOM   10531 N N   . GLN C 1 440 ? 72.557 -25.489 75.944  1.00 60.24  ?  1019 GLN C N   1 
ATOM   10532 C CA  . GLN C 1 440 ? 71.123 -25.332 75.737  1.00 62.01  ?  1019 GLN C CA  1 
ATOM   10533 C C   . GLN C 1 440 ? 70.323 -25.332 77.034  1.00 55.53  ?  1019 GLN C C   1 
ATOM   10534 O O   . GLN C 1 440 ? 69.108 -25.111 76.993  1.00 57.67  ?  1019 GLN C O   1 
ATOM   10535 C CB  . GLN C 1 440 ? 70.602 -26.445 74.819  1.00 47.27  ?  1019 GLN C CB  1 
ATOM   10536 C CG  . GLN C 1 440 ? 70.338 -27.770 75.531  1.00 44.22  ?  1019 GLN C CG  1 
ATOM   10537 C CD  . GLN C 1 440 ? 71.597 -28.365 76.135  1.00 65.81  ?  1019 GLN C CD  1 
ATOM   10538 O OE1 . GLN C 1 440 ? 72.688 -28.224 75.581  1.00 66.35  ?  1019 GLN C OE1 1 
ATOM   10539 N NE2 . GLN C 1 440 ? 71.454 -29.023 77.282  1.00 62.65  ?  1019 GLN C NE2 1 
ATOM   10540 N N   . GLN C 1 441 ? 70.971 -25.564 78.179  1.00 56.73  ?  1020 GLN C N   1 
ATOM   10541 C CA  . GLN C 1 441 ? 70.230 -25.768 79.421  1.00 57.44  ?  1020 GLN C CA  1 
ATOM   10542 C C   . GLN C 1 441 ? 69.456 -24.520 79.827  1.00 56.53  ?  1020 GLN C C   1 
ATOM   10543 O O   . GLN C 1 441 ? 68.284 -24.609 80.213  1.00 58.90  ?  1020 GLN C O   1 
ATOM   10544 C CB  . GLN C 1 441 ? 71.180 -26.190 80.541  1.00 50.08  ?  1020 GLN C CB  1 
ATOM   10545 C CG  . GLN C 1 441 ? 70.528 -26.170 81.913  1.00 62.07  ?  1020 GLN C CG  1 
ATOM   10546 C CD  . GLN C 1 441 ? 71.325 -26.920 82.953  1.00 63.25  ?  1020 GLN C CD  1 
ATOM   10547 O OE1 . GLN C 1 441 ? 72.516 -26.669 83.141  1.00 73.30  ?  1020 GLN C OE1 1 
ATOM   10548 N NE2 . GLN C 1 441 ? 70.669 -27.850 83.639  1.00 55.65  ?  1020 GLN C NE2 1 
ATOM   10549 N N   . HIS C 1 442 ? 70.090 -23.348 79.748  1.00 51.97  ?  1021 HIS C N   1 
ATOM   10550 C CA  . HIS C 1 442 ? 69.417 -22.120 80.156  1.00 51.39  ?  1021 HIS C CA  1 
ATOM   10551 C C   . HIS C 1 442 ? 68.208 -21.832 79.272  1.00 57.39  ?  1021 HIS C C   1 
ATOM   10552 O O   . HIS C 1 442 ? 67.126 -21.499 79.771  1.00 57.12  ?  1021 HIS C O   1 
ATOM   10553 C CB  . HIS C 1 442 ? 70.396 -20.947 80.129  1.00 51.18  ?  1021 HIS C CB  1 
ATOM   10554 C CG  . HIS C 1 442 ? 69.831 -19.686 80.704  1.00 74.61  ?  1021 HIS C CG  1 
ATOM   10555 N ND1 . HIS C 1 442 ? 69.793 -18.499 80.004  1.00 80.98  ?  1021 HIS C ND1 1 
ATOM   10556 C CD2 . HIS C 1 442 ? 69.269 -19.430 81.909  1.00 80.60  ?  1021 HIS C CD2 1 
ATOM   10557 C CE1 . HIS C 1 442 ? 69.237 -17.565 80.756  1.00 79.16  ?  1021 HIS C CE1 1 
ATOM   10558 N NE2 . HIS C 1 442 ? 68.910 -18.104 81.917  1.00 69.30  ?  1021 HIS C NE2 1 
ATOM   10559 N N   . VAL C 1 443 ? 68.374 -21.956 77.953  1.00 44.21  ?  1022 VAL C N   1 
ATOM   10560 C CA  . VAL C 1 443 ? 67.261 -21.714 77.037  1.00 50.12  ?  1022 VAL C CA  1 
ATOM   10561 C C   . VAL C 1 443 ? 66.137 -22.709 77.297  1.00 57.68  ?  1022 VAL C C   1 
ATOM   10562 O O   . VAL C 1 443 ? 64.953 -22.345 77.306  1.00 49.98  ?  1022 VAL C O   1 
ATOM   10563 C CB  . VAL C 1 443 ? 67.752 -21.768 75.576  1.00 52.60  ?  1022 VAL C CB  1 
ATOM   10564 C CG1 . VAL C 1 443 ? 66.586 -21.939 74.614  1.00 49.02  ?  1022 VAL C CG1 1 
ATOM   10565 C CG2 . VAL C 1 443 ? 68.533 -20.508 75.233  1.00 50.27  ?  1022 VAL C CG2 1 
ATOM   10566 N N   . LEU C 1 444 ? 66.487 -23.974 77.539  1.00 55.48  ?  1023 LEU C N   1 
ATOM   10567 C CA  . LEU C 1 444 ? 65.466 -24.988 77.785  1.00 52.08  ?  1023 LEU C CA  1 
ATOM   10568 C C   . LEU C 1 444 ? 64.713 -24.715 79.083  1.00 53.31  ?  1023 LEU C C   1 
ATOM   10569 O O   . LEU C 1 444 ? 63.505 -24.969 79.169  1.00 56.26  ?  1023 LEU C O   1 
ATOM   10570 C CB  . LEU C 1 444 ? 66.102 -26.378 77.805  1.00 51.70  ?  1023 LEU C CB  1 
ATOM   10571 C CG  . LEU C 1 444 ? 65.907 -27.231 76.548  1.00 64.58  ?  1023 LEU C CG  1 
ATOM   10572 C CD1 . LEU C 1 444 ? 66.191 -26.429 75.276  1.00 46.31  ?  1023 LEU C CD1 1 
ATOM   10573 C CD2 . LEU C 1 444 ? 66.780 -28.476 76.611  1.00 45.79  ?  1023 LEU C CD2 1 
ATOM   10574 N N   . LYS C 1 445 ? 65.408 -24.207 80.106  1.00 47.00  ?  1024 LYS C N   1 
ATOM   10575 C CA  . LYS C 1 445 ? 64.717 -23.760 81.312  1.00 61.12  ?  1024 LYS C CA  1 
ATOM   10576 C C   . LYS C 1 445 ? 63.760 -22.619 80.994  1.00 48.99  ?  1024 LYS C C   1 
ATOM   10577 O O   . LYS C 1 445 ? 62.627 -22.589 81.488  1.00 54.40  ?  1024 LYS C O   1 
ATOM   10578 C CB  . LYS C 1 445 ? 65.731 -23.322 82.372  1.00 57.77  ?  1024 LYS C CB  1 
ATOM   10579 C CG  . LYS C 1 445 ? 66.604 -24.434 82.928  1.00 55.40  ?  1024 LYS C CG  1 
ATOM   10580 C CD  . LYS C 1 445 ? 65.781 -25.544 83.548  1.00 60.21  ?  1024 LYS C CD  1 
ATOM   10581 C CE  . LYS C 1 445 ? 66.598 -26.311 84.574  1.00 57.11  ?  1024 LYS C CE  1 
ATOM   10582 N NZ  . LYS C 1 445 ? 66.013 -27.649 84.857  1.00 66.57  ?  1024 LYS C NZ  1 
ATOM   10583 N N   . LYS C 1 446 ? 64.208 -21.671 80.168  1.00 47.50  ?  1025 LYS C N   1 
ATOM   10584 C CA  . LYS C 1 446 ? 63.357 -20.571 79.729  1.00 51.23  ?  1025 LYS C CA  1 
ATOM   10585 C C   . LYS C 1 446 ? 62.131 -21.082 78.982  1.00 52.70  ?  1025 LYS C C   1 
ATOM   10586 O O   . LYS C 1 446 ? 61.022 -20.563 79.162  1.00 48.98  ?  1025 LYS C O   1 
ATOM   10587 C CB  . LYS C 1 446 ? 64.170 -19.633 78.839  1.00 61.98  ?  1025 LYS C CB  1 
ATOM   10588 C CG  . LYS C 1 446 ? 63.784 -18.173 78.880  1.00 73.62  ?  1025 LYS C CG  1 
ATOM   10589 C CD  . LYS C 1 446 ? 64.977 -17.334 78.441  1.00 80.33  ?  1025 LYS C CD  1 
ATOM   10590 C CE  . LYS C 1 446 ? 64.731 -15.850 78.621  1.00 96.19  ?  1025 LYS C CE  1 
ATOM   10591 N NZ  . LYS C 1 446 ? 65.999 -15.068 78.595  1.00 92.64  ?  1025 LYS C NZ  1 
ATOM   10592 N N   . LEU C 1 447 ? 62.312 -22.101 78.136  1.00 45.96  ?  1026 LEU C N   1 
ATOM   10593 C CA  . LEU C 1 447 ? 61.201 -22.628 77.349  1.00 48.88  ?  1026 LEU C CA  1 
ATOM   10594 C C   . LEU C 1 447 ? 60.147 -23.273 78.237  1.00 53.30  ?  1026 LEU C C   1 
ATOM   10595 O O   . LEU C 1 447 ? 58.945 -23.142 77.979  1.00 49.97  ?  1026 LEU C O   1 
ATOM   10596 C CB  . LEU C 1 447 ? 61.719 -23.631 76.316  1.00 50.15  ?  1026 LEU C CB  1 
ATOM   10597 C CG  . LEU C 1 447 ? 60.670 -24.397 75.504  1.00 57.10  ?  1026 LEU C CG  1 
ATOM   10598 C CD1 . LEU C 1 447 ? 59.990 -23.483 74.495  1.00 39.93  ?  1026 LEU C CD1 1 
ATOM   10599 C CD2 . LEU C 1 447 ? 61.297 -25.595 74.806  1.00 55.55  ?  1026 LEU C CD2 1 
ATOM   10600 N N   . LEU C 1 448 ? 60.575 -23.980 79.285  1.00 55.73  ?  1027 LEU C N   1 
ATOM   10601 C CA  . LEU C 1 448 ? 59.617 -24.584 80.204  1.00 57.67  ?  1027 LEU C CA  1 
ATOM   10602 C C   . LEU C 1 448 ? 58.844 -23.517 80.963  1.00 52.07  ?  1027 LEU C C   1 
ATOM   10603 O O   . LEU C 1 448 ? 57.656 -23.693 81.260  1.00 49.71  ?  1027 LEU C O   1 
ATOM   10604 C CB  . LEU C 1 448 ? 60.337 -25.519 81.175  1.00 51.90  ?  1027 LEU C CB  1 
ATOM   10605 C CG  . LEU C 1 448 ? 60.550 -26.949 80.680  1.00 63.07  ?  1027 LEU C CG  1 
ATOM   10606 C CD1 . LEU C 1 448 ? 61.780 -27.551 81.330  1.00 74.12  ?  1027 LEU C CD1 1 
ATOM   10607 C CD2 . LEU C 1 448 ? 59.318 -27.800 80.953  1.00 65.18  ?  1027 LEU C CD2 1 
ATOM   10608 N N   . ALA C 1 449 ? 59.501 -22.402 81.285  1.00 52.62  ?  1028 ALA C N   1 
ATOM   10609 C CA  . ALA C 1 449 ? 58.811 -21.308 81.955  1.00 57.90  ?  1028 ALA C CA  1 
ATOM   10610 C C   . ALA C 1 449 ? 57.774 -20.672 81.036  1.00 52.65  ?  1028 ALA C C   1 
ATOM   10611 O O   . ALA C 1 449 ? 56.616 -20.486 81.426  1.00 48.89  ?  1028 ALA C O   1 
ATOM   10612 C CB  . ALA C 1 449 ? 59.824 -20.269 82.434  1.00 52.59  ?  1028 ALA C CB  1 
ATOM   10613 N N   . ILE C 1 450 ? 58.172 -20.346 79.804  1.00 52.58  ?  1029 ILE C N   1 
ATOM   10614 C CA  . ILE C 1 450 ? 57.252 -19.706 78.869  1.00 48.71  ?  1029 ILE C CA  1 
ATOM   10615 C C   . ILE C 1 450 ? 56.106 -20.645 78.515  1.00 54.35  ?  1029 ILE C C   1 
ATOM   10616 O O   . ILE C 1 450 ? 54.945 -20.224 78.430  1.00 59.65  ?  1029 ILE C O   1 
ATOM   10617 C CB  . ILE C 1 450 ? 58.012 -19.234 77.617  1.00 48.39  ?  1029 ILE C CB  1 
ATOM   10618 C CG1 . ILE C 1 450 ? 58.724 -17.910 77.898  1.00 49.34  ?  1029 ILE C CG1 1 
ATOM   10619 C CG2 . ILE C 1 450 ? 57.061 -19.084 76.433  1.00 42.85  ?  1029 ILE C CG2 1 
ATOM   10620 C CD1 . ILE C 1 450 ? 60.100 -17.814 77.273  1.00 47.67  ?  1029 ILE C CD1 1 
ATOM   10621 N N   . THR C 1 451 ? 56.407 -21.931 78.312  1.00 50.69  ?  1030 THR C N   1 
ATOM   10622 C CA  . THR C 1 451 ? 55.358 -22.899 78.007  1.00 51.20  ?  1030 THR C CA  1 
ATOM   10623 C C   . THR C 1 451 ? 54.307 -22.939 79.108  1.00 51.77  ?  1030 THR C C   1 
ATOM   10624 O O   . THR C 1 451 ? 53.102 -22.943 78.828  1.00 57.70  ?  1030 THR C O   1 
ATOM   10625 C CB  . THR C 1 451 ? 55.969 -24.286 77.801  1.00 49.90  ?  1030 THR C CB  1 
ATOM   10626 O OG1 . THR C 1 451 ? 56.806 -24.272 76.638  1.00 57.84  ?  1030 THR C OG1 1 
ATOM   10627 C CG2 . THR C 1 451 ? 54.881 -25.333 77.620  1.00 58.28  ?  1030 THR C CG2 1 
ATOM   10628 N N   . GLU C 1 452 ? 54.744 -22.957 80.369  1.00 54.16  ?  1031 GLU C N   1 
ATOM   10629 C CA  . GLU C 1 452 ? 53.801 -22.990 81.481  1.00 52.26  ?  1031 GLU C CA  1 
ATOM   10630 C C   . GLU C 1 452 ? 52.987 -21.703 81.557  1.00 58.58  ?  1031 GLU C C   1 
ATOM   10631 O O   . GLU C 1 452 ? 51.780 -21.740 81.824  1.00 53.05  ?  1031 GLU C O   1 
ATOM   10632 C CB  . GLU C 1 452 ? 54.553 -23.238 82.791  1.00 56.15  ?  1031 GLU C CB  1 
ATOM   10633 C CG  . GLU C 1 452 ? 53.836 -22.737 84.032  1.00 65.17  ?  1031 GLU C CG  1 
ATOM   10634 C CD  . GLU C 1 452 ? 52.561 -23.506 84.316  1.00 90.11  ?  1031 GLU C CD  1 
ATOM   10635 O OE1 . GLU C 1 452 ? 52.441 -24.657 83.844  1.00 90.94  ?  1031 GLU C OE1 1 
ATOM   10636 O OE2 . GLU C 1 452 ? 51.676 -22.957 85.005  1.00 91.34  ?  1031 GLU C OE2 1 
ATOM   10637 N N   . LEU C 1 453 ? 53.628 -20.557 81.316  1.00 48.46  ?  1032 LEU C N   1 
ATOM   10638 C CA  . LEU C 1 453 ? 52.911 -19.288 81.369  1.00 56.55  ?  1032 LEU C CA  1 
ATOM   10639 C C   . LEU C 1 453 ? 51.913 -19.161 80.224  1.00 60.05  ?  1032 LEU C C   1 
ATOM   10640 O O   . LEU C 1 453 ? 50.788 -18.686 80.425  1.00 56.58  ?  1032 LEU C O   1 
ATOM   10641 C CB  . LEU C 1 453 ? 53.900 -18.126 81.343  1.00 54.47  ?  1032 LEU C CB  1 
ATOM   10642 C CG  . LEU C 1 453 ? 54.776 -17.972 82.583  1.00 54.97  ?  1032 LEU C CG  1 
ATOM   10643 C CD1 . LEU C 1 453 ? 56.084 -17.303 82.206  1.00 61.62  ?  1032 LEU C CD1 1 
ATOM   10644 C CD2 . LEU C 1 453 ? 54.049 -17.188 83.662  1.00 56.46  ?  1032 LEU C CD2 1 
ATOM   10645 N N   . LEU C 1 454 ? 52.308 -19.570 79.014  1.00 60.40  ?  1033 LEU C N   1 
ATOM   10646 C CA  . LEU C 1 454 ? 51.396 -19.496 77.876  1.00 58.13  ?  1033 LEU C CA  1 
ATOM   10647 C C   . LEU C 1 454 ? 50.157 -20.350 78.111  1.00 58.13  ?  1033 LEU C C   1 
ATOM   10648 O O   . LEU C 1 454 ? 49.042 -19.948 77.762  1.00 51.18  ?  1033 LEU C O   1 
ATOM   10649 C CB  . LEU C 1 454 ? 52.112 -19.928 76.596  1.00 50.25  ?  1033 LEU C CB  1 
ATOM   10650 C CG  . LEU C 1 454 ? 53.094 -18.930 75.982  1.00 49.57  ?  1033 LEU C CG  1 
ATOM   10651 C CD1 . LEU C 1 454 ? 53.773 -19.530 74.762  1.00 51.45  ?  1033 LEU C CD1 1 
ATOM   10652 C CD2 . LEU C 1 454 ? 52.386 -17.629 75.625  1.00 53.35  ?  1033 LEU C CD2 1 
ATOM   10653 N N   . GLN C 1 455 ? 50.333 -21.531 78.710  1.00 59.96  ?  1034 GLN C N   1 
ATOM   10654 C CA  . GLN C 1 455 ? 49.183 -22.358 79.060  1.00 58.84  ?  1034 GLN C CA  1 
ATOM   10655 C C   . GLN C 1 455 ? 48.326 -21.685 80.126  1.00 57.56  ?  1034 GLN C C   1 
ATOM   10656 O O   . GLN C 1 455 ? 47.093 -21.765 80.081  1.00 63.37  ?  1034 GLN C O   1 
ATOM   10657 C CB  . GLN C 1 455 ? 49.650 -23.735 79.531  1.00 60.39  ?  1034 GLN C CB  1 
ATOM   10658 C CG  . GLN C 1 455 ? 48.583 -24.825 79.475  1.00 62.14  ?  1034 GLN C CG  1 
ATOM   10659 C CD  . GLN C 1 455 ? 47.796 -24.825 78.172  1.00 77.78  ?  1034 GLN C CD  1 
ATOM   10660 O OE1 . GLN C 1 455 ? 48.355 -24.637 77.090  1.00 73.63  ?  1034 GLN C OE1 1 
ATOM   10661 N NE2 . GLN C 1 455 ? 46.490 -25.042 78.273  1.00 70.40  ?  1034 GLN C NE2 1 
ATOM   10662 N N   . GLN C 1 456 ? 48.963 -21.019 81.091  1.00 57.17  ?  1035 GLN C N   1 
ATOM   10663 C CA  . GLN C 1 456 ? 48.217 -20.276 82.101  1.00 69.81  ?  1035 GLN C CA  1 
ATOM   10664 C C   . GLN C 1 456 ? 47.405 -19.156 81.463  1.00 62.43  ?  1035 GLN C C   1 
ATOM   10665 O O   . GLN C 1 456 ? 46.212 -18.996 81.748  1.00 69.83  ?  1035 GLN C O   1 
ATOM   10666 C CB  . GLN C 1 456 ? 49.176 -19.708 83.147  1.00 70.40  ?  1035 GLN C CB  1 
ATOM   10667 C CG  . GLN C 1 456 ? 49.440 -20.615 84.332  1.00 65.88  ?  1035 GLN C CG  1 
ATOM   10668 C CD  . GLN C 1 456 ? 50.382 -19.979 85.336  1.00 86.20  ?  1035 GLN C CD  1 
ATOM   10669 O OE1 . GLN C 1 456 ? 50.256 -18.797 85.658  1.00 85.69  ?  1035 GLN C OE1 1 
ATOM   10670 N NE2 . GLN C 1 456 ? 51.338 -20.758 85.829  1.00 92.05  ?  1035 GLN C NE2 1 
ATOM   10671 N N   . LYS C 1 457 ? 48.041 -18.368 80.595  1.00 54.44  ?  1036 LYS C N   1 
ATOM   10672 C CA  . LYS C 1 457 ? 47.346 -17.251 79.965  1.00 66.75  ?  1036 LYS C CA  1 
ATOM   10673 C C   . LYS C 1 457 ? 46.229 -17.738 79.049  1.00 68.90  ?  1036 LYS C C   1 
ATOM   10674 O O   . LYS C 1 457 ? 45.165 -17.112 78.973  1.00 66.22  ?  1036 LYS C O   1 
ATOM   10675 C CB  . LYS C 1 457 ? 48.346 -16.381 79.202  1.00 55.45  ?  1036 LYS C CB  1 
ATOM   10676 C CG  . LYS C 1 457 ? 47.739 -15.162 78.523  1.00 67.54  ?  1036 LYS C CG  1 
ATOM   10677 C CD  . LYS C 1 457 ? 46.857 -14.352 79.469  1.00 76.99  ?  1036 LYS C CD  1 
ATOM   10678 C CE  . LYS C 1 457 ? 47.646 -13.804 80.650  1.00 74.27  ?  1036 LYS C CE  1 
ATOM   10679 N NZ  . LYS C 1 457 ? 48.917 -13.169 80.214  1.00 78.59  ?  1036 LYS C NZ  1 
ATOM   10680 N N   . GLN C 1 458 ? 46.446 -18.858 78.353  1.00 59.08  ?  1037 GLN C N   1 
ATOM   10681 C CA  . GLN C 1 458 ? 45.387 -19.419 77.521  1.00 66.51  ?  1037 GLN C CA  1 
ATOM   10682 C C   . GLN C 1 458 ? 44.186 -19.831 78.362  1.00 66.71  ?  1037 GLN C C   1 
ATOM   10683 O O   . GLN C 1 458 ? 43.036 -19.628 77.956  1.00 71.43  ?  1037 GLN C O   1 
ATOM   10684 C CB  . GLN C 1 458 ? 45.915 -20.611 76.725  1.00 60.97  ?  1037 GLN C CB  1 
ATOM   10685 C CG  . GLN C 1 458 ? 45.004 -21.035 75.583  1.00 63.54  ?  1037 GLN C CG  1 
ATOM   10686 C CD  . GLN C 1 458 ? 45.116 -22.512 75.270  1.00 73.47  ?  1037 GLN C CD  1 
ATOM   10687 O OE1 . GLN C 1 458 ? 45.781 -22.905 74.311  1.00 66.88  ?  1037 GLN C OE1 1 
ATOM   10688 N NE2 . GLN C 1 458 ? 44.463 -23.340 76.078  1.00 71.10  ?  1037 GLN C NE2 1 
ATOM   10689 N N   . ASN C 1 459 ? 44.434 -20.412 79.539  1.00 67.05  ?  1038 ASN C N   1 
ATOM   10690 C CA  . ASN C 1 459 ? 43.335 -20.798 80.418  1.00 70.50  ?  1038 ASN C CA  1 
ATOM   10691 C C   . ASN C 1 459 ? 42.563 -19.583 80.917  1.00 74.99  ?  1038 ASN C C   1 
ATOM   10692 O O   . ASN C 1 459 ? 41.347 -19.664 81.118  1.00 85.82  ?  1038 ASN C O   1 
ATOM   10693 C CB  . ASN C 1 459 ? 43.867 -21.613 81.596  1.00 68.68  ?  1038 ASN C CB  1 
ATOM   10694 C CG  . ASN C 1 459 ? 44.000 -23.088 81.268  1.00 85.79  ?  1038 ASN C CG  1 
ATOM   10695 O OD1 . ASN C 1 459 ? 43.219 -23.635 80.490  1.00 90.67  ?  1038 ASN C OD1 1 
ATOM   10696 N ND2 . ASN C 1 459 ? 44.997 -23.738 81.859  1.00 79.78  ?  1038 ASN C ND2 1 
ATOM   10697 N N   . GLN C 1 460 ? 43.244 -18.452 81.115  1.00 71.53  ?  1039 GLN C N   1 
ATOM   10698 C CA  . GLN C 1 460 ? 42.545 -17.232 81.504  1.00 77.87  ?  1039 GLN C CA  1 
ATOM   10699 C C   . GLN C 1 460 ? 41.612 -16.757 80.398  1.00 82.75  ?  1039 GLN C C   1 
ATOM   10700 O O   . GLN C 1 460 ? 40.531 -16.223 80.671  1.00 82.79  ?  1039 GLN C O   1 
ATOM   10701 C CB  . GLN C 1 460 ? 43.555 -16.141 81.858  1.00 81.35  ?  1039 GLN C CB  1 
ATOM   10702 C CG  . GLN C 1 460 ? 43.802 -15.976 83.349  1.00 83.77  ?  1039 GLN C CG  1 
ATOM   10703 C CD  . GLN C 1 460 ? 45.179 -15.419 83.651  1.00 84.19  ?  1039 GLN C CD  1 
ATOM   10704 O OE1 . GLN C 1 460 ? 46.127 -16.167 83.887  1.00 86.58  ?  1039 GLN C OE1 1 
ATOM   10705 N NE2 . GLN C 1 460 ? 45.297 -14.096 83.643  1.00 96.26  ?  1039 GLN C NE2 1 
ATOM   10706 N N   . TYR C 1 461 ? 42.012 -16.948 79.139  1.00 81.09  ?  1040 TYR C N   1 
ATOM   10707 C CA  . TYR C 1 461 ? 41.188 -16.502 78.020  1.00 73.95  ?  1040 TYR C CA  1 
ATOM   10708 C C   . TYR C 1 461 ? 39.938 -17.361 77.870  1.00 84.58  ?  1040 TYR C C   1 
ATOM   10709 O O   . TYR C 1 461 ? 38.859 -16.849 77.550  1.00 79.01  ?  1040 TYR C O   1 
ATOM   10710 C CB  . TYR C 1 461 ? 42.003 -16.530 76.729  1.00 72.10  ?  1040 TYR C CB  1 
ATOM   10711 C CG  . TYR C 1 461 ? 42.878 -15.318 76.505  1.00 68.84  ?  1040 TYR C CG  1 
ATOM   10712 C CD1 . TYR C 1 461 ? 42.322 -14.076 76.226  1.00 64.81  ?  1040 TYR C CD1 1 
ATOM   10713 C CD2 . TYR C 1 461 ? 44.262 -15.419 76.559  1.00 67.09  ?  1040 TYR C CD2 1 
ATOM   10714 C CE1 . TYR C 1 461 ? 43.121 -12.967 76.013  1.00 65.03  ?  1040 TYR C CE1 1 
ATOM   10715 C CE2 . TYR C 1 461 ? 45.070 -14.318 76.348  1.00 59.33  ?  1040 TYR C CE2 1 
ATOM   10716 C CZ  . TYR C 1 461 ? 44.496 -13.095 76.076  1.00 73.13  ?  1040 TYR C CZ  1 
ATOM   10717 O OH  . TYR C 1 461 ? 45.301 -11.999 75.865  1.00 66.17  ?  1040 TYR C OH  1 
ATOM   10718 N N   . THR C 1 462 ? 40.064 -18.667 78.097  1.00 91.17  ?  1041 THR C N   1 
ATOM   10719 C CA  . THR C 1 462 ? 38.998 -19.623 77.822  1.00 89.06  ?  1041 THR C CA  1 
ATOM   10720 C C   . THR C 1 462 ? 38.183 -19.981 79.058  1.00 96.15  ?  1041 THR C C   1 
ATOM   10721 O O   . THR C 1 462 ? 36.950 -19.985 79.009  1.00 111.73 ?  1041 THR C O   1 
ATOM   10722 C CB  . THR C 1 462 ? 39.591 -20.901 77.216  1.00 87.79  ?  1041 THR C CB  1 
ATOM   10723 O OG1 . THR C 1 462 ? 40.396 -21.565 78.198  1.00 89.35  ?  1041 THR C OG1 1 
ATOM   10724 C CG2 . THR C 1 462 ? 40.458 -20.563 76.020  1.00 80.32  ?  1041 THR C CG2 1 
ATOM   10725 N N   . LYS C 1 463 ? 38.853 -20.288 80.171  1.00 98.19  ?  1042 LYS C N   1 
ATOM   10726 C CA  . LYS C 1 463 ? 38.166 -20.812 81.346  1.00 108.90 ?  1042 LYS C CA  1 
ATOM   10727 C C   . LYS C 1 463 ? 37.459 -19.720 82.141  1.00 111.23 ?  1042 LYS C C   1 
ATOM   10728 O O   . LYS C 1 463 ? 36.454 -19.998 82.806  1.00 123.51 ?  1042 LYS C O   1 
ATOM   10729 C CB  . LYS C 1 463 ? 39.168 -21.563 82.228  1.00 101.49 ?  1042 LYS C CB  1 
ATOM   10730 C CG  . LYS C 1 463 ? 38.631 -22.078 83.549  1.00 104.90 ?  1042 LYS C CG  1 
ATOM   10731 C CD  . LYS C 1 463 ? 39.489 -23.225 84.058  1.00 102.76 ?  1042 LYS C CD  1 
ATOM   10732 C CE  . LYS C 1 463 ? 40.749 -22.714 84.740  1.00 103.52 ?  1042 LYS C CE  1 
ATOM   10733 N NZ  . LYS C 1 463 ? 40.780 -23.060 86.188  1.00 105.73 ?  1042 LYS C NZ  1 
ATOM   10734 N N   . THR C 1 464 ? 37.947 -18.485 82.080  1.00 126.66 ?  1043 THR C N   1 
ATOM   10735 C CA  . THR C 1 464 ? 37.344 -17.391 82.835  1.00 139.32 ?  1043 THR C CA  1 
ATOM   10736 C C   . THR C 1 464 ? 36.220 -16.717 82.050  1.00 132.74 ?  1043 THR C C   1 
ATOM   10737 O O   . THR C 1 464 ? 36.438 -16.184 80.962  1.00 128.40 ?  1043 THR C O   1 
ATOM   10738 C CB  . THR C 1 464 ? 38.390 -16.332 83.223  1.00 136.52 ?  1043 THR C CB  1 
ATOM   10739 O OG1 . THR C 1 464 ? 38.759 -15.571 82.066  1.00 129.11 ?  1043 THR C OG1 1 
ATOM   10740 C CG2 . THR C 1 464 ? 39.628 -16.999 83.800  1.00 135.36 ?  1043 THR C CG2 1 
ATOM   10741 N N   . LYS D 1 9   ? 44.166 2.460   53.082  1.00 71.17  ?  588  LYS D N   1 
ATOM   10742 C CA  . LYS D 1 9   ? 43.063 2.628   54.023  1.00 96.52  ?  588  LYS D CA  1 
ATOM   10743 C C   . LYS D 1 9   ? 42.118 3.718   53.521  1.00 92.10  ?  588  LYS D C   1 
ATOM   10744 O O   . LYS D 1 9   ? 41.789 3.761   52.336  1.00 86.40  ?  588  LYS D O   1 
ATOM   10745 C CB  . LYS D 1 9   ? 43.585 2.968   55.426  1.00 85.12  ?  588  LYS D CB  1 
ATOM   10746 C CG  . LYS D 1 9   ? 43.941 1.760   56.302  1.00 89.05  ?  588  LYS D CG  1 
ATOM   10747 C CD  . LYS D 1 9   ? 44.854 0.768   55.587  1.00 90.26  ?  588  LYS D CD  1 
ATOM   10748 C CE  . LYS D 1 9   ? 45.537 -0.182  56.560  1.00 90.59  ?  588  LYS D CE  1 
ATOM   10749 N NZ  . LYS D 1 9   ? 46.786 -0.760  55.980  1.00 86.72  ?  588  LYS D NZ  1 
ATOM   10750 N N   . ARG D 1 10  ? 41.685 4.600   54.420  1.00 97.40  ?  589  ARG D N   1 
ATOM   10751 C CA  . ARG D 1 10  ? 40.773 5.678   54.070  1.00 92.09  ?  589  ARG D CA  1 
ATOM   10752 C C   . ARG D 1 10  ? 41.268 6.991   54.661  1.00 85.12  ?  589  ARG D C   1 
ATOM   10753 O O   . ARG D 1 10  ? 42.109 7.017   55.562  1.00 88.60  ?  589  ARG D O   1 
ATOM   10754 C CB  . ARG D 1 10  ? 39.343 5.388   54.551  1.00 101.00 ?  589  ARG D CB  1 
ATOM   10755 C CG  . ARG D 1 10  ? 38.559 4.463   53.632  1.00 114.92 ?  589  ARG D CG  1 
ATOM   10756 C CD  . ARG D 1 10  ? 37.083 4.437   53.992  1.00 104.65 ?  589  ARG D CD  1 
ATOM   10757 N NE  . ARG D 1 10  ? 36.569 3.075   54.076  1.00 106.66 ?  589  ARG D NE  1 
ATOM   10758 C CZ  . ARG D 1 10  ? 35.402 2.683   53.584  1.00 108.84 ?  589  ARG D CZ  1 
ATOM   10759 N NH1 . ARG D 1 10  ? 34.595 3.527   52.960  1.00 98.36  ?  589  ARG D NH1 1 
ATOM   10760 N NH2 . ARG D 1 10  ? 35.035 1.411   53.719  1.00 98.82  ?  589  ARG D NH2 1 
ATOM   10761 N N   . LEU D 1 11  ? 40.728 8.087   54.135  1.00 77.74  ?  590  LEU D N   1 
ATOM   10762 C CA  . LEU D 1 11  ? 41.122 9.419   54.570  1.00 68.99  ?  590  LEU D CA  1 
ATOM   10763 C C   . LEU D 1 11  ? 40.516 9.732   55.932  1.00 70.77  ?  590  LEU D C   1 
ATOM   10764 O O   . LEU D 1 11  ? 39.321 9.518   56.155  1.00 74.25  ?  590  LEU D O   1 
ATOM   10765 C CB  . LEU D 1 11  ? 40.679 10.463  53.546  1.00 72.73  ?  590  LEU D CB  1 
ATOM   10766 C CG  . LEU D 1 11  ? 41.074 11.914  53.826  1.00 69.13  ?  590  LEU D CG  1 
ATOM   10767 C CD1 . LEU D 1 11  ? 42.583 12.072  53.758  1.00 62.92  ?  590  LEU D CD1 1 
ATOM   10768 C CD2 . LEU D 1 11  ? 40.384 12.859  52.852  1.00 60.89  ?  590  LEU D CD2 1 
ATOM   10769 N N   . ARG D 1 12  ? 41.345 10.239  56.840  1.00 58.66  ?  591  ARG D N   1 
ATOM   10770 C CA  . ARG D 1 12  ? 40.904 10.686  58.154  1.00 66.33  ?  591  ARG D CA  1 
ATOM   10771 C C   . ARG D 1 12  ? 40.872 12.209  58.175  1.00 67.57  ?  591  ARG D C   1 
ATOM   10772 O O   . ARG D 1 12  ? 41.822 12.861  57.730  1.00 66.36  ?  591  ARG D O   1 
ATOM   10773 C CB  . ARG D 1 12  ? 41.829 10.155  59.250  1.00 58.45  ?  591  ARG D CB  1 
ATOM   10774 C CG  . ARG D 1 12  ? 41.371 10.479  60.661  1.00 67.44  ?  591  ARG D CG  1 
ATOM   10775 C CD  . ARG D 1 12  ? 42.035 9.568   61.683  1.00 68.94  ?  591  ARG D CD  1 
ATOM   10776 N NE  . ARG D 1 12  ? 43.489 9.611   61.593  1.00 61.11  ?  591  ARG D NE  1 
ATOM   10777 C CZ  . ARG D 1 12  ? 44.282 10.134  62.519  1.00 78.34  ?  591  ARG D CZ  1 
ATOM   10778 N NH1 . ARG D 1 12  ? 43.793 10.672  63.625  1.00 76.04  ?  591  ARG D NH1 1 
ATOM   10779 N NH2 . ARG D 1 12  ? 45.599 10.117  62.331  1.00 70.57  ?  591  ARG D NH2 1 
ATOM   10780 N N   . GLN D 1 13  ? 39.780 12.772  58.687  1.00 65.46  ?  592  GLN D N   1 
ATOM   10781 C CA  . GLN D 1 13  ? 39.577 14.217  58.712  1.00 66.00  ?  592  GLN D CA  1 
ATOM   10782 C C   . GLN D 1 13  ? 39.319 14.655  60.148  1.00 65.32  ?  592  GLN D C   1 
ATOM   10783 O O   . GLN D 1 13  ? 38.266 14.348  60.717  1.00 71.24  ?  592  GLN D O   1 
ATOM   10784 C CB  . GLN D 1 13  ? 38.425 14.621  57.793  1.00 60.11  ?  592  GLN D CB  1 
ATOM   10785 C CG  . GLN D 1 13  ? 38.853 14.863  56.353  1.00 70.89  ?  592  GLN D CG  1 
ATOM   10786 C CD  . GLN D 1 13  ? 37.723 14.677  55.361  1.00 76.92  ?  592  GLN D CD  1 
ATOM   10787 O OE1 . GLN D 1 13  ? 36.867 13.809  55.533  1.00 82.78  ?  592  GLN D OE1 1 
ATOM   10788 N NE2 . GLN D 1 13  ? 37.717 15.491  54.311  1.00 81.08  ?  592  GLN D NE2 1 
ATOM   10789 N N   . VAL D 1 14  ? 40.279 15.370  60.728  1.00 56.54  ?  593  VAL D N   1 
ATOM   10790 C CA  . VAL D 1 14  ? 40.169 15.902  62.082  1.00 58.49  ?  593  VAL D CA  1 
ATOM   10791 C C   . VAL D 1 14  ? 39.792 17.374  61.984  1.00 62.62  ?  593  VAL D C   1 
ATOM   10792 O O   . VAL D 1 14  ? 40.508 18.167  61.360  1.00 61.80  ?  593  VAL D O   1 
ATOM   10793 C CB  . VAL D 1 14  ? 41.477 15.723  62.868  1.00 59.18  ?  593  VAL D CB  1 
ATOM   10794 C CG1 . VAL D 1 14  ? 41.390 16.442  64.206  1.00 61.98  ?  593  VAL D CG1 1 
ATOM   10795 C CG2 . VAL D 1 14  ? 41.783 14.247  63.068  1.00 64.81  ?  593  VAL D CG2 1 
ATOM   10796 N N   . SER D 1 15  ? 38.672 17.741  62.599  1.00 53.99  ?  594  SER D N   1 
ATOM   10797 C CA  . SER D 1 15  ? 38.197 19.117  62.615  1.00 55.22  ?  594  SER D CA  1 
ATOM   10798 C C   . SER D 1 15  ? 38.428 19.735  63.985  1.00 54.88  ?  594  SER D C   1 
ATOM   10799 O O   . SER D 1 15  ? 38.284 19.066  65.013  1.00 48.59  ?  594  SER D O   1 
ATOM   10800 C CB  . SER D 1 15  ? 36.710 19.195  62.264  1.00 61.29  ?  594  SER D CB  1 
ATOM   10801 O OG  . SER D 1 15  ? 35.916 18.639  63.296  1.00 73.38  ?  594  SER D OG  1 
ATOM   10802 N N   . SER D 1 16  ? 38.785 21.016  63.993  1.00 60.06  ?  595  SER D N   1 
ATOM   10803 C CA  . SER D 1 16  ? 38.946 21.768  65.226  1.00 56.73  ?  595  SER D CA  1 
ATOM   10804 C C   . SER D 1 16  ? 38.330 23.147  65.040  1.00 65.73  ?  595  SER D C   1 
ATOM   10805 O O   . SER D 1 16  ? 38.192 23.643  63.919  1.00 59.31  ?  595  SER D O   1 
ATOM   10806 C CB  . SER D 1 16  ? 40.421 21.884  65.637  1.00 54.83  ?  595  SER D CB  1 
ATOM   10807 O OG  . SER D 1 16  ? 41.162 22.635  64.690  1.00 66.83  ?  595  SER D OG  1 
ATOM   10808 N N   . LEU D 1 17  ? 37.953 23.758  66.161  1.00 61.88  ?  596  LEU D N   1 
ATOM   10809 C CA  . LEU D 1 17  ? 37.313 25.066  66.171  1.00 57.42  ?  596  LEU D CA  1 
ATOM   10810 C C   . LEU D 1 17  ? 37.981 25.936  67.225  1.00 65.45  ?  596  LEU D C   1 
ATOM   10811 O O   . LEU D 1 17  ? 38.206 25.486  68.352  1.00 71.36  ?  596  LEU D O   1 
ATOM   10812 C CB  . LEU D 1 17  ? 35.809 24.939  66.445  1.00 54.18  ?  596  LEU D CB  1 
ATOM   10813 C CG  . LEU D 1 17  ? 35.009 26.237  66.585  1.00 53.54  ?  596  LEU D CG  1 
ATOM   10814 C CD1 . LEU D 1 17  ? 34.854 26.933  65.240  1.00 53.37  ?  596  LEU D CD1 1 
ATOM   10815 C CD2 . LEU D 1 17  ? 33.649 25.961  67.209  1.00 47.41  ?  596  LEU D CD2 1 
ATOM   10816 N N   . VAL D 1 18  ? 38.307 27.172  66.854  1.00 59.78  ?  597  VAL D N   1 
ATOM   10817 C CA  . VAL D 1 18  ? 38.941 28.129  67.753  1.00 66.65  ?  597  VAL D CA  1 
ATOM   10818 C C   . VAL D 1 18  ? 38.024 29.339  67.857  1.00 74.02  ?  597  VAL D C   1 
ATOM   10819 O O   . VAL D 1 18  ? 37.733 29.995  66.848  1.00 71.00  ?  597  VAL D O   1 
ATOM   10820 C CB  . VAL D 1 18  ? 40.345 28.530  67.270  1.00 68.68  ?  597  VAL D CB  1 
ATOM   10821 C CG1 . VAL D 1 18  ? 40.718 29.926  67.763  1.00 82.11  ?  597  VAL D CG1 1 
ATOM   10822 C CG2 . VAL D 1 18  ? 41.369 27.515  67.734  1.00 71.44  ?  597  VAL D CG2 1 
ATOM   10823 N N   . LEU D 1 19  ? 37.555 29.619  69.069  1.00 81.64  ?  598  LEU D N   1 
ATOM   10824 C CA  . LEU D 1 19  ? 36.664 30.737  69.341  1.00 75.35  ?  598  LEU D CA  1 
ATOM   10825 C C   . LEU D 1 19  ? 37.386 31.748  70.216  1.00 81.55  ?  598  LEU D C   1 
ATOM   10826 O O   . LEU D 1 19  ? 37.913 31.393  71.275  1.00 87.28  ?  598  LEU D O   1 
ATOM   10827 C CB  . LEU D 1 19  ? 35.386 30.270  70.041  1.00 73.37  ?  598  LEU D CB  1 
ATOM   10828 C CG  . LEU D 1 19  ? 34.325 29.518  69.237  1.00 63.93  ?  598  LEU D CG  1 
ATOM   10829 C CD1 . LEU D 1 19  ? 33.104 29.272  70.106  1.00 70.78  ?  598  LEU D CD1 1 
ATOM   10830 C CD2 . LEU D 1 19  ? 33.946 30.285  67.983  1.00 64.49  ?  598  LEU D CD2 1 
ATOM   10831 N N   . HIS D 1 20  ? 37.413 32.998  69.774  1.00 86.88  ?  599  HIS D N   1 
ATOM   10832 C CA  . HIS D 1 20  ? 37.915 34.105  70.582  1.00 94.35  ?  599  HIS D CA  1 
ATOM   10833 C C   . HIS D 1 20  ? 36.724 35.006  70.890  1.00 91.38  ?  599  HIS D C   1 
ATOM   10834 O O   . HIS D 1 20  ? 36.258 35.753  70.024  1.00 86.78  ?  599  HIS D O   1 
ATOM   10835 C CB  . HIS D 1 20  ? 39.016 34.876  69.864  1.00 101.48 ?  599  HIS D CB  1 
ATOM   10836 C CG  . HIS D 1 20  ? 40.341 34.184  69.840  1.00 112.69 ?  599  HIS D CG  1 
ATOM   10837 N ND1 . HIS D 1 20  ? 40.894 33.586  70.950  1.00 112.59 ?  599  HIS D ND1 1 
ATOM   10838 C CD2 . HIS D 1 20  ? 41.230 34.008  68.834  1.00 111.00 ?  599  HIS D CD2 1 
ATOM   10839 C CE1 . HIS D 1 20  ? 42.067 33.070  70.628  1.00 109.83 ?  599  HIS D CE1 1 
ATOM   10840 N NE2 . HIS D 1 20  ? 42.293 33.310  69.350  1.00 111.73 ?  599  HIS D NE2 1 
ATOM   10841 N N   . ILE D 1 21  ? 36.230 34.923  72.121  1.00 94.02  ?  600  ILE D N   1 
ATOM   10842 C CA  . ILE D 1 21  ? 35.154 35.793  72.583  1.00 95.06  ?  600  ILE D CA  1 
ATOM   10843 C C   . ILE D 1 21  ? 35.775 37.140  72.938  1.00 89.31  ?  600  ILE D C   1 
ATOM   10844 O O   . ILE D 1 21  ? 36.483 37.266  73.940  1.00 90.84  ?  600  ILE D O   1 
ATOM   10845 C CB  . ILE D 1 21  ? 34.414 35.180  73.777  1.00 85.05  ?  600  ILE D CB  1 
ATOM   10846 C CG1 . ILE D 1 21  ? 33.654 33.929  73.329  1.00 75.20  ?  600  ILE D CG1 1 
ATOM   10847 C CG2 . ILE D 1 21  ? 33.459 36.188  74.389  1.00 83.05  ?  600  ILE D CG2 1 
ATOM   10848 C CD1 . ILE D 1 21  ? 32.737 33.356  74.381  1.00 73.85  ?  600  ILE D CD1 1 
ATOM   10849 N N   . GLU D 1 22  ? 35.518 38.150  72.107  1.00 84.14  ?  601  GLU D N   1 
ATOM   10850 C CA  . GLU D 1 22  ? 36.223 39.424  72.205  1.00 91.81  ?  601  GLU D CA  1 
ATOM   10851 C C   . GLU D 1 22  ? 35.541 40.387  73.174  1.00 96.19  ?  601  GLU D C   1 
ATOM   10852 O O   . GLU D 1 22  ? 36.121 40.755  74.201  1.00 102.09 ?  601  GLU D O   1 
ATOM   10853 C CB  . GLU D 1 22  ? 36.350 40.055  70.815  1.00 93.95  ?  601  GLU D CB  1 
ATOM   10854 C CG  . GLU D 1 22  ? 37.381 39.382  69.926  1.00 100.09 ?  601  GLU D CG  1 
ATOM   10855 C CD  . GLU D 1 22  ? 38.659 39.033  70.667  1.00 107.47 ?  601  GLU D CD  1 
ATOM   10856 O OE1 . GLU D 1 22  ? 39.506 39.933  70.851  1.00 97.83  ?  601  GLU D OE1 1 
ATOM   10857 O OE2 . GLU D 1 22  ? 38.818 37.859  71.064  1.00 113.77 ?  601  GLU D OE2 1 
ATOM   10858 N N   . GLU D 1 23  ? 34.319 40.805  72.858  1.00 93.93  ?  602  GLU D N   1 
ATOM   10859 C CA  . GLU D 1 23  ? 33.618 41.802  73.658  1.00 100.22 ?  602  GLU D CA  1 
ATOM   10860 C C   . GLU D 1 23  ? 32.155 41.822  73.239  1.00 99.78  ?  602  GLU D C   1 
ATOM   10861 O O   . GLU D 1 23  ? 31.769 41.226  72.230  1.00 93.50  ?  602  GLU D O   1 
ATOM   10862 C CB  . GLU D 1 23  ? 34.248 43.190  73.502  1.00 107.67 ?  602  GLU D CB  1 
ATOM   10863 C CG  . GLU D 1 23  ? 34.137 43.770  72.101  1.00 111.82 ?  602  GLU D CG  1 
ATOM   10864 C CD  . GLU D 1 23  ? 35.283 44.707  71.767  1.00 119.85 ?  602  GLU D CD  1 
ATOM   10865 O OE1 . GLU D 1 23  ? 35.207 45.899  72.136  1.00 117.03 ?  602  GLU D OE1 1 
ATOM   10866 O OE2 . GLU D 1 23  ? 36.261 44.251  71.137  1.00 124.68 ?  602  GLU D OE2 1 
ATOM   10867 N N   . ALA D 1 24  ? 31.347 42.530  74.026  1.00 107.01 ?  603  ALA D N   1 
ATOM   10868 C CA  . ALA D 1 24  ? 29.916 42.650  73.791  1.00 103.17 ?  603  ALA D CA  1 
ATOM   10869 C C   . ALA D 1 24  ? 29.518 44.121  73.791  1.00 104.18 ?  603  ALA D C   1 
ATOM   10870 O O   . ALA D 1 24  ? 30.319 45.009  74.099  1.00 103.46 ?  603  ALA D O   1 
ATOM   10871 C CB  . ALA D 1 24  ? 29.109 41.876  74.842  1.00 100.51 ?  603  ALA D CB  1 
ATOM   10872 N N   . HIS D 1 25  ? 28.255 44.372  73.448  1.00 103.82 ?  604  HIS D N   1 
ATOM   10873 C CA  . HIS D 1 25  ? 27.753 45.730  73.285  1.00 87.40  ?  604  HIS D CA  1 
ATOM   10874 C C   . HIS D 1 25  ? 26.274 45.769  73.636  1.00 96.90  ?  604  HIS D C   1 
ATOM   10875 O O   . HIS D 1 25  ? 25.516 44.895  73.208  1.00 92.36  ?  604  HIS D O   1 
ATOM   10876 C CB  . HIS D 1 25  ? 27.968 46.220  71.848  1.00 94.20  ?  604  HIS D CB  1 
ATOM   10877 C CG  . HIS D 1 25  ? 28.095 47.706  71.724  1.00 103.20 ?  604  HIS D CG  1 
ATOM   10878 N ND1 . HIS D 1 25  ? 29.225 48.392  72.113  1.00 104.25 ?  604  HIS D ND1 1 
ATOM   10879 C CD2 . HIS D 1 25  ? 27.235 48.638  71.248  1.00 102.60 ?  604  HIS D CD2 1 
ATOM   10880 C CE1 . HIS D 1 25  ? 29.056 49.682  71.884  1.00 106.83 ?  604  HIS D CE1 1 
ATOM   10881 N NE2 . HIS D 1 25  ? 27.856 49.858  71.360  1.00 112.19 ?  604  HIS D NE2 1 
ATOM   10882 N N   . LYS D 1 26  ? 25.877 46.777  74.418  1.00 109.50 ?  605  LYS D N   1 
ATOM   10883 C CA  . LYS D 1 26  ? 24.469 47.065  74.709  1.00 91.40  ?  605  LYS D CA  1 
ATOM   10884 C C   . LYS D 1 26  ? 23.779 45.898  75.415  1.00 103.23 ?  605  LYS D C   1 
ATOM   10885 O O   . LYS D 1 26  ? 22.739 45.404  74.975  1.00 107.82 ?  605  LYS D O   1 
ATOM   10886 C CB  . LYS D 1 26  ? 23.712 47.444  73.433  1.00 98.76  ?  605  LYS D CB  1 
ATOM   10887 C CG  . LYS D 1 26  ? 24.061 48.808  72.861  1.00 107.92 ?  605  LYS D CG  1 
ATOM   10888 C CD  . LYS D 1 26  ? 24.194 49.865  73.945  1.00 116.64 ?  605  LYS D CD  1 
ATOM   10889 C CE  . LYS D 1 26  ? 25.553 50.545  73.884  1.00 115.21 ?  605  LYS D CE  1 
ATOM   10890 N NZ  . LYS D 1 26  ? 25.802 51.411  75.070  1.00 107.35 ?  605  LYS D NZ  1 
ATOM   10891 N N   . LEU D 1 27  ? 24.360 45.459  76.524  1.00 102.67 ?  606  LEU D N   1 
ATOM   10892 C CA  . LEU D 1 27  ? 23.662 44.439  77.295  1.00 98.90  ?  606  LEU D CA  1 
ATOM   10893 C C   . LEU D 1 27  ? 22.623 45.094  78.204  1.00 108.59 ?  606  LEU D C   1 
ATOM   10894 O O   . LEU D 1 27  ? 22.871 46.172  78.751  1.00 105.73 ?  606  LEU D O   1 
ATOM   10895 C CB  . LEU D 1 27  ? 24.644 43.618  78.127  1.00 97.01  ?  606  LEU D CB  1 
ATOM   10896 C CG  . LEU D 1 27  ? 25.750 42.918  77.336  1.00 99.57  ?  606  LEU D CG  1 
ATOM   10897 C CD1 . LEU D 1 27  ? 26.537 41.973  78.229  1.00 92.77  ?  606  LEU D CD1 1 
ATOM   10898 C CD2 . LEU D 1 27  ? 25.162 42.178  76.145  1.00 94.85  ?  606  LEU D CD2 1 
ATOM   10899 N N   . PRO D 1 28  ? 21.442 44.475  78.358  1.00 113.06 ?  607  PRO D N   1 
ATOM   10900 C CA  . PRO D 1 28  ? 20.403 45.049  79.228  1.00 101.48 ?  607  PRO D CA  1 
ATOM   10901 C C   . PRO D 1 28  ? 20.883 45.359  80.640  1.00 110.12 ?  607  PRO D C   1 
ATOM   10902 O O   . PRO D 1 28  ? 21.329 44.466  81.368  1.00 105.34 ?  607  PRO D O   1 
ATOM   10903 C CB  . PRO D 1 28  ? 19.322 43.962  79.234  1.00 103.16 ?  607  PRO D CB  1 
ATOM   10904 C CG  . PRO D 1 28  ? 19.471 43.295  77.907  1.00 106.90 ?  607  PRO D CG  1 
ATOM   10905 C CD  . PRO D 1 28  ? 20.943 43.329  77.577  1.00 97.64  ?  607  PRO D CD  1 
ATOM   10906 N N   . VAL D 1 29  ? 20.786 46.635  81.029  1.00 121.27 ?  608  VAL D N   1 
ATOM   10907 C CA  . VAL D 1 29  ? 21.223 47.059  82.357  1.00 120.69 ?  608  VAL D CA  1 
ATOM   10908 C C   . VAL D 1 29  ? 20.390 46.394  83.442  1.00 122.81 ?  608  VAL D C   1 
ATOM   10909 O O   . VAL D 1 29  ? 20.900 46.084  84.527  1.00 123.14 ?  608  VAL D O   1 
ATOM   10910 C CB  . VAL D 1 29  ? 21.163 48.596  82.472  1.00 118.02 ?  608  VAL D CB  1 
ATOM   10911 C CG1 . VAL D 1 29  ? 22.391 49.229  81.845  1.00 120.33 ?  608  VAL D CG1 1 
ATOM   10912 C CG2 . VAL D 1 29  ? 19.898 49.127  81.819  1.00 122.63 ?  608  VAL D CG2 1 
ATOM   10913 N N   . LYS D 1 30  ? 19.103 46.166  83.178  1.00 104.82 ?  609  LYS D N   1 
ATOM   10914 C CA  . LYS D 1 30  ? 18.233 45.516  84.149  1.00 100.01 ?  609  LYS D CA  1 
ATOM   10915 C C   . LYS D 1 30  ? 18.521 44.029  84.295  1.00 99.31  ?  609  LYS D C   1 
ATOM   10916 O O   . LYS D 1 30  ? 17.963 43.394  85.197  1.00 100.67 ?  609  LYS D O   1 
ATOM   10917 C CB  . LYS D 1 30  ? 16.768 45.718  83.759  1.00 99.59  ?  609  LYS D CB  1 
ATOM   10918 C CG  . LYS D 1 30  ? 16.164 47.021  84.260  1.00 100.56 ?  609  LYS D CG  1 
ATOM   10919 C CD  . LYS D 1 30  ? 15.720 46.905  85.710  1.00 104.77 ?  609  LYS D CD  1 
ATOM   10920 C CE  . LYS D 1 30  ? 14.720 47.992  86.070  1.00 92.14  ?  609  LYS D CE  1 
ATOM   10921 N NZ  . LYS D 1 30  ? 14.689 48.252  87.535  1.00 102.63 ?  609  LYS D NZ  1 
ATOM   10922 N N   . HIS D 1 31  ? 19.370 43.459  83.439  1.00 104.84 ?  610  HIS D N   1 
ATOM   10923 C CA  . HIS D 1 31  ? 19.665 42.036  83.484  1.00 103.33 ?  610  HIS D CA  1 
ATOM   10924 C C   . HIS D 1 31  ? 21.150 41.706  83.485  1.00 96.02  ?  610  HIS D C   1 
ATOM   10925 O O   . HIS D 1 31  ? 21.494 40.529  83.633  1.00 97.87  ?  610  HIS D O   1 
ATOM   10926 C CB  . HIS D 1 31  ? 19.002 41.312  82.301  1.00 97.56  ?  610  HIS D CB  1 
ATOM   10927 C CG  . HIS D 1 31  ? 17.531 41.562  82.187  1.00 94.12  ?  610  HIS D CG  1 
ATOM   10928 N ND1 . HIS D 1 31  ? 16.587 40.701  82.703  1.00 101.30 ?  610  HIS D ND1 1 
ATOM   10929 C CD2 . HIS D 1 31  ? 16.841 42.578  81.617  1.00 100.61 ?  610  HIS D CD2 1 
ATOM   10930 C CE1 . HIS D 1 31  ? 15.379 41.176  82.457  1.00 102.38 ?  610  HIS D CE1 1 
ATOM   10931 N NE2 . HIS D 1 31  ? 15.505 42.314  81.799  1.00 101.54 ?  610  HIS D NE2 1 
ATOM   10932 N N   . PHE D 1 32  ? 22.036 42.689  83.333  1.00 98.30  ?  611  PHE D N   1 
ATOM   10933 C CA  . PHE D 1 32  ? 23.469 42.421  83.243  1.00 94.66  ?  611  PHE D CA  1 
ATOM   10934 C C   . PHE D 1 32  ? 24.230 43.444  84.073  1.00 101.74 ?  611  PHE D C   1 
ATOM   10935 O O   . PHE D 1 32  ? 24.221 44.639  83.760  1.00 102.69 ?  611  PHE D O   1 
ATOM   10936 C CB  . PHE D 1 32  ? 23.941 42.439  81.790  1.00 93.33  ?  611  PHE D CB  1 
ATOM   10937 C CG  . PHE D 1 32  ? 23.418 41.293  80.977  1.00 98.49  ?  611  PHE D CG  1 
ATOM   10938 C CD1 . PHE D 1 32  ? 23.931 40.017  81.140  1.00 94.86  ?  611  PHE D CD1 1 
ATOM   10939 C CD2 . PHE D 1 32  ? 22.399 41.488  80.067  1.00 101.90 ?  611  PHE D CD2 1 
ATOM   10940 C CE1 . PHE D 1 32  ? 23.444 38.959  80.395  1.00 90.88  ?  611  PHE D CE1 1 
ATOM   10941 C CE2 . PHE D 1 32  ? 21.908 40.438  79.324  1.00 98.69  ?  611  PHE D CE2 1 
ATOM   10942 C CZ  . PHE D 1 32  ? 22.431 39.171  79.485  1.00 89.07  ?  611  PHE D CZ  1 
ATOM   10943 N N   . THR D 1 33  ? 24.881 42.969  85.132  1.00 98.27  ?  612  THR D N   1 
ATOM   10944 C CA  . THR D 1 33  ? 25.841 43.746  85.902  1.00 94.87  ?  612  THR D CA  1 
ATOM   10945 C C   . THR D 1 33  ? 27.251 43.192  85.773  1.00 102.09 ?  612  THR D C   1 
ATOM   10946 O O   . THR D 1 33  ? 28.191 43.942  85.491  1.00 96.32  ?  612  THR D O   1 
ATOM   10947 C CB  . THR D 1 33  ? 25.430 43.783  87.382  1.00 95.00  ?  612  THR D CB  1 
ATOM   10948 O OG1 . THR D 1 33  ? 25.513 42.463  87.934  1.00 84.90  ?  612  THR D OG1 1 
ATOM   10949 C CG2 . THR D 1 33  ? 24.006 44.307  87.532  1.00 90.73  ?  612  THR D CG2 1 
ATOM   10950 N N   . ASN D 1 34  ? 27.415 41.880  85.964  1.00 93.31  ?  613  ASN D N   1 
ATOM   10951 C CA  . ASN D 1 34  ? 28.684 41.180  85.774  1.00 94.35  ?  613  ASN D CA  1 
ATOM   10952 C C   . ASN D 1 34  ? 28.462 40.032  84.792  1.00 88.15  ?  613  ASN D C   1 
ATOM   10953 O O   . ASN D 1 34  ? 28.438 38.858  85.187  1.00 80.48  ?  613  ASN D O   1 
ATOM   10954 C CB  . ASN D 1 34  ? 29.236 40.656  87.098  1.00 96.07  ?  613  ASN D CB  1 
ATOM   10955 C CG  . ASN D 1 34  ? 29.777 41.761  87.986  1.00 112.01 ?  613  ASN D CG  1 
ATOM   10956 O OD1 . ASN D 1 34  ? 29.636 42.945  87.683  1.00 117.54 ?  613  ASN D OD1 1 
ATOM   10957 N ND2 . ASN D 1 34  ? 30.392 41.376  89.098  1.00 115.60 ?  613  ASN D ND2 1 
ATOM   10958 N N   . PRO D 1 35  ? 28.298 40.335  83.507  1.00 93.12  ?  614  PRO D N   1 
ATOM   10959 C CA  . PRO D 1 35  ? 27.954 39.291  82.538  1.00 89.83  ?  614  PRO D CA  1 
ATOM   10960 C C   . PRO D 1 35  ? 29.127 38.391  82.187  1.00 77.41  ?  614  PRO D C   1 
ATOM   10961 O O   . PRO D 1 35  ? 30.284 38.815  82.134  1.00 87.41  ?  614  PRO D O   1 
ATOM   10962 C CB  . PRO D 1 35  ? 27.500 40.089  81.310  1.00 82.41  ?  614  PRO D CB  1 
ATOM   10963 C CG  . PRO D 1 35  ? 28.218 41.380  81.423  1.00 91.88  ?  614  PRO D CG  1 
ATOM   10964 C CD  . PRO D 1 35  ? 28.353 41.670  82.889  1.00 86.84  ?  614  PRO D CD  1 
ATOM   10965 N N   . TYR D 1 36  ? 28.801 37.123  81.942  1.00 82.55  ?  615  TYR D N   1 
ATOM   10966 C CA  . TYR D 1 36  ? 29.758 36.150  81.438  1.00 77.93  ?  615  TYR D CA  1 
ATOM   10967 C C   . TYR D 1 36  ? 29.079 35.310  80.367  1.00 72.97  ?  615  TYR D C   1 
ATOM   10968 O O   . TYR D 1 36  ? 27.852 35.297  80.245  1.00 73.05  ?  615  TYR D O   1 
ATOM   10969 C CB  . TYR D 1 36  ? 30.321 35.261  82.559  1.00 84.50  ?  615  TYR D CB  1 
ATOM   10970 C CG  . TYR D 1 36  ? 29.345 34.266  83.155  1.00 80.71  ?  615  TYR D CG  1 
ATOM   10971 C CD1 . TYR D 1 36  ? 28.550 34.610  84.241  1.00 83.55  ?  615  TYR D CD1 1 
ATOM   10972 C CD2 . TYR D 1 36  ? 29.237 32.976  82.647  1.00 77.23  ?  615  TYR D CD2 1 
ATOM   10973 C CE1 . TYR D 1 36  ? 27.665 33.702  84.796  1.00 83.86  ?  615  TYR D CE1 1 
ATOM   10974 C CE2 . TYR D 1 36  ? 28.353 32.063  83.194  1.00 77.75  ?  615  TYR D CE2 1 
ATOM   10975 C CZ  . TYR D 1 36  ? 27.572 32.432  84.270  1.00 79.70  ?  615  TYR D CZ  1 
ATOM   10976 O OH  . TYR D 1 36  ? 26.689 31.532  84.823  1.00 85.47  ?  615  TYR D OH  1 
ATOM   10977 N N   . CYS D 1 37  ? 29.894 34.609  79.585  1.00 79.27  ?  616  CYS D N   1 
ATOM   10978 C CA  . CYS D 1 37  ? 29.417 33.833  78.451  1.00 66.82  ?  616  CYS D CA  1 
ATOM   10979 C C   . CYS D 1 37  ? 29.514 32.340  78.736  1.00 73.44  ?  616  CYS D C   1 
ATOM   10980 O O   . CYS D 1 37  ? 30.416 31.880  79.444  1.00 79.42  ?  616  CYS D O   1 
ATOM   10981 C CB  . CYS D 1 37  ? 30.214 34.157  77.183  1.00 69.38  ?  616  CYS D CB  1 
ATOM   10982 S SG  . CYS D 1 37  ? 30.051 35.852  76.588  1.00 73.96  ?  616  CYS D SG  1 
ATOM   10983 N N   . ASN D 1 38  ? 28.570 31.590  78.175  1.00 63.62  ?  617  ASN D N   1 
ATOM   10984 C CA  . ASN D 1 38  ? 28.605 30.135  78.168  1.00 66.32  ?  617  ASN D CA  1 
ATOM   10985 C C   . ASN D 1 38  ? 28.717 29.657  76.728  1.00 69.62  ?  617  ASN D C   1 
ATOM   10986 O O   . ASN D 1 38  ? 28.022 30.163  75.842  1.00 70.97  ?  617  ASN D O   1 
ATOM   10987 C CB  . ASN D 1 38  ? 27.354 29.537  78.822  1.00 62.29  ?  617  ASN D CB  1 
ATOM   10988 C CG  . ASN D 1 38  ? 27.307 29.767  80.319  1.00 72.12  ?  617  ASN D CG  1 
ATOM   10989 O OD1 . ASN D 1 38  ? 28.315 29.638  81.013  1.00 83.95  ?  617  ASN D OD1 1 
ATOM   10990 N ND2 . ASN D 1 38  ? 26.127 30.105  80.826  1.00 70.69  ?  617  ASN D ND2 1 
ATOM   10991 N N   . ILE D 1 39  ? 29.593 28.684  76.493  1.00 67.88  ?  618  ILE D N   1 
ATOM   10992 C CA  . ILE D 1 39  ? 29.876 28.181  75.154  1.00 65.60  ?  618  ILE D CA  1 
ATOM   10993 C C   . ILE D 1 39  ? 29.295 26.779  75.028  1.00 61.48  ?  618  ILE D C   1 
ATOM   10994 O O   . ILE D 1 39  ? 29.481 25.940  75.918  1.00 53.88  ?  618  ILE D O   1 
ATOM   10995 C CB  . ILE D 1 39  ? 31.386 28.189  74.861  1.00 67.56  ?  618  ILE D CB  1 
ATOM   10996 C CG1 . ILE D 1 39  ? 31.822 29.576  74.395  1.00 72.95  ?  618  ILE D CG1 1 
ATOM   10997 C CG2 . ILE D 1 39  ? 31.742 27.158  73.804  1.00 70.01  ?  618  ILE D CG2 1 
ATOM   10998 C CD1 . ILE D 1 39  ? 33.315 29.762  74.394  1.00 80.98  ?  618  ILE D CD1 1 
ATOM   10999 N N   . TYR D 1 40  ? 28.594 26.528  73.923  1.00 58.00  ?  619  TYR D N   1 
ATOM   11000 C CA  . TYR D 1 40  ? 27.948 25.250  73.665  1.00 56.03  ?  619  TYR D CA  1 
ATOM   11001 C C   . TYR D 1 40  ? 28.419 24.681  72.334  1.00 61.16  ?  619  TYR D C   1 
ATOM   11002 O O   . TYR D 1 40  ? 28.540 25.408  71.343  1.00 54.37  ?  619  TYR D O   1 
ATOM   11003 C CB  . TYR D 1 40  ? 26.420 25.392  73.648  1.00 58.27  ?  619  TYR D CB  1 
ATOM   11004 C CG  . TYR D 1 40  ? 25.823 25.886  74.946  1.00 67.13  ?  619  TYR D CG  1 
ATOM   11005 C CD1 . TYR D 1 40  ? 25.826 27.238  75.265  1.00 68.33  ?  619  TYR D CD1 1 
ATOM   11006 C CD2 . TYR D 1 40  ? 25.247 25.001  75.849  1.00 55.91  ?  619  TYR D CD2 1 
ATOM   11007 C CE1 . TYR D 1 40  ? 25.282 27.694  76.448  1.00 63.59  ?  619  TYR D CE1 1 
ATOM   11008 C CE2 . TYR D 1 40  ? 24.699 25.449  77.035  1.00 50.52  ?  619  TYR D CE2 1 
ATOM   11009 C CZ  . TYR D 1 40  ? 24.719 26.797  77.329  1.00 66.55  ?  619  TYR D CZ  1 
ATOM   11010 O OH  . TYR D 1 40  ? 24.175 27.253  78.508  1.00 70.27  ?  619  TYR D OH  1 
ATOM   11011 N N   . LEU D 1 41  ? 28.694 23.379  72.321  1.00 58.75  ?  620  LEU D N   1 
ATOM   11012 C CA  . LEU D 1 41  ? 28.916 22.627  71.092  1.00 51.39  ?  620  LEU D CA  1 
ATOM   11013 C C   . LEU D 1 41  ? 27.649 21.831  70.812  1.00 56.51  ?  620  LEU D C   1 
ATOM   11014 O O   . LEU D 1 41  ? 27.252 20.988  71.625  1.00 52.05  ?  620  LEU D O   1 
ATOM   11015 C CB  . LEU D 1 41  ? 30.132 21.709  71.208  1.00 53.24  ?  620  LEU D CB  1 
ATOM   11016 C CG  . LEU D 1 41  ? 31.498 22.400  71.168  1.00 55.77  ?  620  LEU D CG  1 
ATOM   11017 C CD1 . LEU D 1 41  ? 32.615 21.369  71.078  1.00 58.16  ?  620  LEU D CD1 1 
ATOM   11018 C CD2 . LEU D 1 41  ? 31.573 23.384  70.008  1.00 57.64  ?  620  LEU D CD2 1 
ATOM   11019 N N   . ASN D 1 42  ? 27.026 22.093  69.662  1.00 52.07  ?  621  ASN D N   1 
ATOM   11020 C CA  . ASN D 1 42  ? 25.607 21.810  69.488  1.00 56.94  ?  621  ASN D CA  1 
ATOM   11021 C C   . ASN D 1 42  ? 24.866 22.435  70.664  1.00 52.81  ?  621  ASN D C   1 
ATOM   11022 O O   . ASN D 1 42  ? 24.864 23.661  70.810  1.00 53.37  ?  621  ASN D O   1 
ATOM   11023 C CB  . ASN D 1 42  ? 25.332 20.307  69.380  1.00 55.95  ?  621  ASN D CB  1 
ATOM   11024 C CG  . ASN D 1 42  ? 25.583 19.769  67.985  1.00 58.35  ?  621  ASN D CG  1 
ATOM   11025 O OD1 . ASN D 1 42  ? 26.160 20.454  67.139  1.00 59.48  ?  621  ASN D OD1 1 
ATOM   11026 N ND2 . ASN D 1 42  ? 25.153 18.538  67.738  1.00 56.31  ?  621  ASN D ND2 1 
ATOM   11027 N N   . SER D 1 43  ? 24.270 21.617  71.531  1.00 53.99  ?  622  SER D N   1 
ATOM   11028 C CA  . SER D 1 43  ? 23.576 22.126  72.708  1.00 66.02  ?  622  SER D CA  1 
ATOM   11029 C C   . SER D 1 43  ? 24.172 21.574  74.001  1.00 61.54  ?  622  SER D C   1 
ATOM   11030 O O   . SER D 1 43  ? 23.473 21.441  75.007  1.00 69.91  ?  622  SER D O   1 
ATOM   11031 C CB  . SER D 1 43  ? 22.083 21.819  72.628  1.00 66.27  ?  622  SER D CB  1 
ATOM   11032 O OG  . SER D 1 43  ? 21.417 22.823  71.885  1.00 72.75  ?  622  SER D OG  1 
ATOM   11033 N N   . VAL D 1 44  ? 25.464 21.259  73.987  1.00 59.08  ?  623  VAL D N   1 
ATOM   11034 C CA  . VAL D 1 44  ? 26.176 20.748  75.154  1.00 65.44  ?  623  VAL D CA  1 
ATOM   11035 C C   . VAL D 1 44  ? 27.149 21.823  75.619  1.00 66.66  ?  623  VAL D C   1 
ATOM   11036 O O   . VAL D 1 44  ? 27.994 22.284  74.841  1.00 62.10  ?  623  VAL D O   1 
ATOM   11037 C CB  . VAL D 1 44  ? 26.913 19.437  74.842  1.00 62.24  ?  623  VAL D CB  1 
ATOM   11038 C CG1 . VAL D 1 44  ? 27.348 18.755  76.129  1.00 55.85  ?  623  VAL D CG1 1 
ATOM   11039 C CG2 . VAL D 1 44  ? 26.030 18.514  74.014  1.00 68.13  ?  623  VAL D CG2 1 
ATOM   11040 N N   . GLN D 1 45  ? 27.036 22.216  76.886  1.00 67.76  ?  624  GLN D N   1 
ATOM   11041 C CA  . GLN D 1 45  ? 27.910 23.248  77.431  1.00 68.80  ?  624  GLN D CA  1 
ATOM   11042 C C   . GLN D 1 45  ? 29.318 22.699  77.632  1.00 65.28  ?  624  GLN D C   1 
ATOM   11043 O O   . GLN D 1 45  ? 29.502 21.634  78.230  1.00 66.16  ?  624  GLN D O   1 
ATOM   11044 C CB  . GLN D 1 45  ? 27.348 23.771  78.751  1.00 53.89  ?  624  GLN D CB  1 
ATOM   11045 C CG  . GLN D 1 45  ? 28.343 24.574  79.570  1.00 78.57  ?  624  GLN D CG  1 
ATOM   11046 C CD  . GLN D 1 45  ? 27.688 25.688  80.362  1.00 76.31  ?  624  GLN D CD  1 
ATOM   11047 O OE1 . GLN D 1 45  ? 28.368 26.531  80.948  1.00 90.60  ?  624  GLN D OE1 1 
ATOM   11048 N NE2 . GLN D 1 45  ? 26.360 25.698  80.385  1.00 85.33  ?  624  GLN D NE2 1 
ATOM   11049 N N   . VAL D 1 46  ? 30.313 23.431  77.134  1.00 61.97  ?  625  VAL D N   1 
ATOM   11050 C CA  . VAL D 1 46  ? 31.699 22.977  77.209  1.00 69.83  ?  625  VAL D CA  1 
ATOM   11051 C C   . VAL D 1 46  ? 32.638 23.984  77.853  1.00 68.81  ?  625  VAL D C   1 
ATOM   11052 O O   . VAL D 1 46  ? 33.734 23.596  78.295  1.00 65.43  ?  625  VAL D O   1 
ATOM   11053 C CB  . VAL D 1 46  ? 32.215 22.592  75.806  1.00 59.98  ?  625  VAL D CB  1 
ATOM   11054 C CG1 . VAL D 1 46  ? 31.573 21.294  75.345  1.00 54.56  ?  625  VAL D CG1 1 
ATOM   11055 C CG2 . VAL D 1 46  ? 31.937 23.713  74.821  1.00 59.68  ?  625  VAL D CG2 1 
ATOM   11056 N N   . ALA D 1 47  ? 32.294 25.268  77.942  1.00 75.57  ?  626  ALA D N   1 
ATOM   11057 C CA  . ALA D 1 47  ? 33.210 26.246  78.513  1.00 70.71  ?  626  ALA D CA  1 
ATOM   11058 C C   . ALA D 1 47  ? 32.431 27.462  78.993  1.00 75.71  ?  626  ALA D C   1 
ATOM   11059 O O   . ALA D 1 47  ? 31.309 27.723  78.549  1.00 75.92  ?  626  ALA D O   1 
ATOM   11060 C CB  . ALA D 1 47  ? 34.283 26.668  77.502  1.00 70.84  ?  626  ALA D CB  1 
ATOM   11061 N N   . LYS D 1 48  ? 33.049 28.200  79.912  1.00 78.87  ?  627  LYS D N   1 
ATOM   11062 C CA  . LYS D 1 48  ? 32.522 29.464  80.403  1.00 83.59  ?  627  LYS D CA  1 
ATOM   11063 C C   . LYS D 1 48  ? 33.627 30.510  80.374  1.00 86.39  ?  627  LYS D C   1 
ATOM   11064 O O   . LYS D 1 48  ? 34.811 30.188  80.504  1.00 82.88  ?  627  LYS D O   1 
ATOM   11065 C CB  . LYS D 1 48  ? 31.971 29.352  81.838  1.00 72.04  ?  627  LYS D CB  1 
ATOM   11066 C CG  . LYS D 1 48  ? 31.363 28.004  82.191  1.00 88.42  ?  627  LYS D CG  1 
ATOM   11067 C CD  . LYS D 1 48  ? 31.281 27.816  83.702  1.00 91.54  ?  627  LYS D CD  1 
ATOM   11068 C CE  . LYS D 1 48  ? 31.013 26.363  84.066  1.00 96.72  ?  627  LYS D CE  1 
ATOM   11069 N NZ  . LYS D 1 48  ? 31.689 25.970  85.334  1.00 93.61  ?  627  LYS D NZ  1 
ATOM   11070 N N   . THR D 1 49  ? 33.229 31.765  80.198  1.00 87.03  ?  628  THR D N   1 
ATOM   11071 C CA  . THR D 1 49  ? 34.153 32.880  80.325  1.00 90.94  ?  628  THR D CA  1 
ATOM   11072 C C   . THR D 1 49  ? 34.146 33.399  81.758  1.00 95.69  ?  628  THR D C   1 
ATOM   11073 O O   . THR D 1 49  ? 33.195 33.194  82.515  1.00 92.26  ?  628  THR D O   1 
ATOM   11074 C CB  . THR D 1 49  ? 33.790 34.013  79.362  1.00 83.96  ?  628  THR D CB  1 
ATOM   11075 O OG1 . THR D 1 49  ? 32.498 34.536  79.700  1.00 89.97  ?  628  THR D OG1 1 
ATOM   11076 C CG2 . THR D 1 49  ? 33.768 33.516  77.930  1.00 72.71  ?  628  THR D CG2 1 
ATOM   11077 N N   . HIS D 1 50  ? 35.231 34.072  82.128  1.00 102.32 ?  629  HIS D N   1 
ATOM   11078 C CA  . HIS D 1 50  ? 35.275 34.731  83.423  1.00 103.74 ?  629  HIS D CA  1 
ATOM   11079 C C   . HIS D 1 50  ? 34.313 35.913  83.438  1.00 98.23  ?  629  HIS D C   1 
ATOM   11080 O O   . HIS D 1 50  ? 34.030 36.527  82.406  1.00 102.40 ?  629  HIS D O   1 
ATOM   11081 C CB  . HIS D 1 50  ? 36.695 35.193  83.746  1.00 104.70 ?  629  HIS D CB  1 
ATOM   11082 C CG  . HIS D 1 50  ? 37.445 34.255  84.640  1.00 110.73 ?  629  HIS D CG  1 
ATOM   11083 N ND1 . HIS D 1 50  ? 37.090 34.034  85.953  1.00 125.75 ?  629  HIS D ND1 1 
ATOM   11084 C CD2 . HIS D 1 50  ? 38.528 33.475  84.407  1.00 105.94 ?  629  HIS D CD2 1 
ATOM   11085 C CE1 . HIS D 1 50  ? 37.923 33.162  86.492  1.00 133.85 ?  629  HIS D CE1 1 
ATOM   11086 N NE2 . HIS D 1 50  ? 38.805 32.806  85.575  1.00 125.09 ?  629  HIS D NE2 1 
ATOM   11087 N N   . ALA D 1 51  ? 33.799 36.223  84.625  1.00 97.18  ?  630  ALA D N   1 
ATOM   11088 C CA  . ALA D 1 51  ? 32.795 37.271  84.775  1.00 105.19 ?  630  ALA D CA  1 
ATOM   11089 C C   . ALA D 1 51  ? 33.463 38.636  84.661  1.00 102.69 ?  630  ALA D C   1 
ATOM   11090 O O   . ALA D 1 51  ? 34.268 39.016  85.517  1.00 87.81  ?  630  ALA D O   1 
ATOM   11091 C CB  . ALA D 1 51  ? 32.068 37.126  86.108  1.00 99.90  ?  630  ALA D CB  1 
ATOM   11092 N N   . ARG D 1 52  ? 33.135 39.369  83.602  1.00 109.70 ?  631  ARG D N   1 
ATOM   11093 C CA  . ARG D 1 52  ? 33.565 40.749  83.436  1.00 110.41 ?  631  ARG D CA  1 
ATOM   11094 C C   . ARG D 1 52  ? 32.421 41.684  83.814  1.00 105.58 ?  631  ARG D C   1 
ATOM   11095 O O   . ARG D 1 52  ? 31.264 41.275  83.923  1.00 109.54 ?  631  ARG D O   1 
ATOM   11096 C CB  . ARG D 1 52  ? 34.033 41.012  82.000  1.00 106.84 ?  631  ARG D CB  1 
ATOM   11097 C CG  . ARG D 1 52  ? 35.526 40.785  81.758  1.00 108.19 ?  631  ARG D CG  1 
ATOM   11098 C CD  . ARG D 1 52  ? 36.041 39.537  82.459  1.00 116.41 ?  631  ARG D CD  1 
ATOM   11099 N NE  . ARG D 1 52  ? 37.494 39.437  82.427  1.00 126.66 ?  631  ARG D NE  1 
ATOM   11100 C CZ  . ARG D 1 52  ? 38.161 38.556  81.694  1.00 133.75 ?  631  ARG D CZ  1 
ATOM   11101 N NH1 . ARG D 1 52  ? 37.533 37.705  80.900  1.00 109.72 ?  631  ARG D NH1 1 
ATOM   11102 N NH2 . ARG D 1 52  ? 39.489 38.532  81.754  1.00 137.71 ?  631  ARG D NH2 1 
ATOM   11103 N N   . GLU D 1 53  ? 32.755 42.954  84.010  1.00 108.94 ?  632  GLU D N   1 
ATOM   11104 C CA  . GLU D 1 53  ? 31.838 43.916  84.601  1.00 108.26 ?  632  GLU D CA  1 
ATOM   11105 C C   . GLU D 1 53  ? 31.360 44.926  83.565  1.00 109.19 ?  632  GLU D C   1 
ATOM   11106 O O   . GLU D 1 53  ? 32.073 45.253  82.612  1.00 107.78 ?  632  GLU D O   1 
ATOM   11107 C CB  . GLU D 1 53  ? 32.499 44.648  85.774  1.00 119.01 ?  632  GLU D CB  1 
ATOM   11108 C CG  . GLU D 1 53  ? 32.955 43.734  86.907  1.00 123.35 ?  632  GLU D CG  1 
ATOM   11109 C CD  . GLU D 1 53  ? 34.237 42.984  86.581  1.00 130.99 ?  632  GLU D CD  1 
ATOM   11110 O OE1 . GLU D 1 53  ? 35.041 43.501  85.776  1.00 134.50 ?  632  GLU D OE1 1 
ATOM   11111 O OE2 . GLU D 1 53  ? 34.434 41.874  87.119  1.00 126.91 ?  632  GLU D OE2 1 
ATOM   11112 N N   . GLY D 1 54  ? 30.142 45.418  83.767  1.00 105.90 ?  633  GLY D N   1 
ATOM   11113 C CA  . GLY D 1 54  ? 29.558 46.426  82.905  1.00 97.13  ?  633  GLY D CA  1 
ATOM   11114 C C   . GLY D 1 54  ? 28.595 45.842  81.892  1.00 93.85  ?  633  GLY D C   1 
ATOM   11115 O O   . GLY D 1 54  ? 28.273 44.651  81.890  1.00 92.99  ?  633  GLY D O   1 
ATOM   11116 N N   . GLN D 1 55  ? 28.122 46.720  81.010  1.00 97.29  ?  634  GLN D N   1 
ATOM   11117 C CA  . GLN D 1 55  ? 27.241 46.330  79.919  1.00 92.00  ?  634  GLN D CA  1 
ATOM   11118 C C   . GLN D 1 55  ? 27.942 46.343  78.571  1.00 100.68 ?  634  GLN D C   1 
ATOM   11119 O O   . GLN D 1 55  ? 27.307 46.050  77.552  1.00 104.04 ?  634  GLN D O   1 
ATOM   11120 C CB  . GLN D 1 55  ? 26.011 47.242  79.877  1.00 85.81  ?  634  GLN D CB  1 
ATOM   11121 C CG  . GLN D 1 55  ? 25.089 47.070  81.068  1.00 101.20 ?  634  GLN D CG  1 
ATOM   11122 C CD  . GLN D 1 55  ? 25.553 47.850  82.281  1.00 93.56  ?  634  GLN D CD  1 
ATOM   11123 O OE1 . GLN D 1 55  ? 26.114 48.940  82.157  1.00 92.46  ?  634  GLN D OE1 1 
ATOM   11124 N NE2 . GLN D 1 55  ? 25.325 47.293  83.464  1.00 100.29 ?  634  GLN D NE2 1 
ATOM   11125 N N   . ASN D 1 56  ? 29.229 46.680  78.537  1.00 91.33  ?  635  ASN D N   1 
ATOM   11126 C CA  . ASN D 1 56  ? 30.051 46.573  77.332  1.00 102.91 ?  635  ASN D CA  1 
ATOM   11127 C C   . ASN D 1 56  ? 31.362 45.878  77.684  1.00 102.46 ?  635  ASN D C   1 
ATOM   11128 O O   . ASN D 1 56  ? 32.448 46.444  77.526  1.00 109.96 ?  635  ASN D O   1 
ATOM   11129 C CB  . ASN D 1 56  ? 30.297 47.951  76.724  1.00 98.54  ?  635  ASN D CB  1 
ATOM   11130 C CG  . ASN D 1 56  ? 29.024 48.590  76.208  1.00 105.15 ?  635  ASN D CG  1 
ATOM   11131 O OD1 . ASN D 1 56  ? 28.655 48.415  75.047  1.00 106.87 ?  635  ASN D OD1 1 
ATOM   11132 N ND2 . ASN D 1 56  ? 28.340 49.330  77.074  1.00 107.80 ?  635  ASN D ND2 1 
ATOM   11133 N N   . PRO D 1 57  ? 31.295 44.635  78.154  1.00 82.99  ?  636  PRO D N   1 
ATOM   11134 C CA  . PRO D 1 57  ? 32.489 43.992  78.704  1.00 91.23  ?  636  PRO D CA  1 
ATOM   11135 C C   . PRO D 1 57  ? 33.420 43.479  77.619  1.00 102.08 ?  636  PRO D C   1 
ATOM   11136 O O   . PRO D 1 57  ? 33.008 43.166  76.499  1.00 88.65  ?  636  PRO D O   1 
ATOM   11137 C CB  . PRO D 1 57  ? 31.918 42.832  79.529  1.00 92.86  ?  636  PRO D CB  1 
ATOM   11138 C CG  . PRO D 1 57  ? 30.526 42.597  78.992  1.00 89.99  ?  636  PRO D CG  1 
ATOM   11139 C CD  . PRO D 1 57  ? 30.172 43.693  78.026  1.00 87.46  ?  636  PRO D CD  1 
ATOM   11140 N N   . VAL D 1 58  ? 34.699 43.400  77.973  1.00 99.95  ?  637  VAL D N   1 
ATOM   11141 C CA  . VAL D 1 58  ? 35.735 42.857  77.104  1.00 99.45  ?  637  VAL D CA  1 
ATOM   11142 C C   . VAL D 1 58  ? 36.290 41.608  77.775  1.00 101.78 ?  637  VAL D C   1 
ATOM   11143 O O   . VAL D 1 58  ? 36.740 41.660  78.927  1.00 100.62 ?  637  VAL D O   1 
ATOM   11144 C CB  . VAL D 1 58  ? 36.847 43.883  76.824  1.00 92.17  ?  637  VAL D CB  1 
ATOM   11145 C CG1 . VAL D 1 58  ? 36.372 44.909  75.811  1.00 97.34  ?  637  VAL D CG1 1 
ATOM   11146 C CG2 . VAL D 1 58  ? 37.277 44.576  78.106  1.00 97.70  ?  637  VAL D CG2 1 
ATOM   11147 N N   . TRP D 1 59  ? 36.243 40.482  77.063  1.00 95.89  ?  638  TRP D N   1 
ATOM   11148 C CA  . TRP D 1 59  ? 36.717 39.207  77.592  1.00 103.96 ?  638  TRP D CA  1 
ATOM   11149 C C   . TRP D 1 59  ? 38.083 38.831  77.027  1.00 104.33 ?  638  TRP D C   1 
ATOM   11150 O O   . TRP D 1 59  ? 39.041 38.649  77.785  1.00 107.87 ?  638  TRP D O   1 
ATOM   11151 C CB  . TRP D 1 59  ? 35.692 38.101  77.299  1.00 96.19  ?  638  TRP D CB  1 
ATOM   11152 C CG  . TRP D 1 59  ? 34.434 38.214  78.106  1.00 91.04  ?  638  TRP D CG  1 
ATOM   11153 C CD1 . TRP D 1 59  ? 34.287 37.953  79.437  1.00 92.52  ?  638  TRP D CD1 1 
ATOM   11154 C CD2 . TRP D 1 59  ? 33.143 38.613  77.630  1.00 86.04  ?  638  TRP D CD2 1 
ATOM   11155 N NE1 . TRP D 1 59  ? 32.984 38.168  79.821  1.00 90.44  ?  638  TRP D NE1 1 
ATOM   11156 C CE2 . TRP D 1 59  ? 32.262 38.574  78.729  1.00 87.23  ?  638  TRP D CE2 1 
ATOM   11157 C CE3 . TRP D 1 59  ? 32.648 39.003  76.382  1.00 77.32  ?  638  TRP D CE3 1 
ATOM   11158 C CZ2 . TRP D 1 59  ? 30.913 38.907  78.617  1.00 74.49  ?  638  TRP D CZ2 1 
ATOM   11159 C CZ3 . TRP D 1 59  ? 31.310 39.332  76.273  1.00 83.25  ?  638  TRP D CZ3 1 
ATOM   11160 C CH2 . TRP D 1 59  ? 30.458 39.283  77.384  1.00 79.07  ?  638  TRP D CH2 1 
ATOM   11161 N N   . SER D 1 60  ? 38.186 38.714  75.704  1.00 102.04 ?  639  SER D N   1 
ATOM   11162 C CA  . SER D 1 60  ? 39.425 38.349  75.019  1.00 101.08 ?  639  SER D CA  1 
ATOM   11163 C C   . SER D 1 60  ? 39.992 37.042  75.576  1.00 103.83 ?  639  SER D C   1 
ATOM   11164 O O   . SER D 1 60  ? 41.098 36.984  76.116  1.00 107.36 ?  639  SER D O   1 
ATOM   11165 C CB  . SER D 1 60  ? 40.453 39.480  75.106  1.00 93.37  ?  639  SER D CB  1 
ATOM   11166 O OG  . SER D 1 60  ? 41.769 38.984  74.930  1.00 114.43 ?  639  SER D OG  1 
ATOM   11167 N N   . GLU D 1 61  ? 39.197 35.983  75.438  1.00 104.19 ?  640  GLU D N   1 
ATOM   11168 C CA  . GLU D 1 61  ? 39.558 34.655  75.912  1.00 103.14 ?  640  GLU D CA  1 
ATOM   11169 C C   . GLU D 1 61  ? 39.582 33.677  74.747  1.00 94.72  ?  640  GLU D C   1 
ATOM   11170 O O   . GLU D 1 61  ? 38.751 33.758  73.837  1.00 91.42  ?  640  GLU D O   1 
ATOM   11171 C CB  . GLU D 1 61  ? 38.582 34.161  76.982  1.00 94.89  ?  640  GLU D CB  1 
ATOM   11172 C CG  . GLU D 1 61  ? 38.063 35.251  77.896  1.00 101.05 ?  640  GLU D CG  1 
ATOM   11173 C CD  . GLU D 1 61  ? 38.066 34.830  79.352  1.00 106.04 ?  640  GLU D CD  1 
ATOM   11174 O OE1 . GLU D 1 61  ? 38.123 33.612  79.622  1.00 92.40  ?  640  GLU D OE1 1 
ATOM   11175 O OE2 . GLU D 1 61  ? 38.017 35.716  80.227  1.00 109.68 ?  640  GLU D OE2 1 
ATOM   11176 N N   . GLU D 1 62  ? 40.533 32.748  74.794  1.00 97.53  ?  641  GLU D N   1 
ATOM   11177 C CA  . GLU D 1 62  ? 40.738 31.769  73.736  1.00 80.20  ?  641  GLU D CA  1 
ATOM   11178 C C   . GLU D 1 62  ? 40.161 30.425  74.155  1.00 88.48  ?  641  GLU D C   1 
ATOM   11179 O O   . GLU D 1 62  ? 40.404 29.961  75.274  1.00 89.83  ?  641  GLU D O   1 
ATOM   11180 C CB  . GLU D 1 62  ? 42.225 31.619  73.417  1.00 92.23  ?  641  GLU D CB  1 
ATOM   11181 C CG  . GLU D 1 62  ? 42.570 30.336  72.683  1.00 103.43 ?  641  GLU D CG  1 
ATOM   11182 C CD  . GLU D 1 62  ? 43.912 29.778  73.088  1.00 115.87 ?  641  GLU D CD  1 
ATOM   11183 O OE1 . GLU D 1 62  ? 43.940 28.737  73.775  1.00 112.47 ?  641  GLU D OE1 1 
ATOM   11184 O OE2 . GLU D 1 62  ? 44.940 30.380  72.708  1.00 117.80 ?  641  GLU D OE2 1 
ATOM   11185 N N   . PHE D 1 63  ? 39.407 29.799  73.255  1.00 81.09  ?  642  PHE D N   1 
ATOM   11186 C CA  . PHE D 1 63  ? 38.830 28.484  73.502  1.00 80.00  ?  642  PHE D CA  1 
ATOM   11187 C C   . PHE D 1 63  ? 39.160 27.574  72.330  1.00 76.95  ?  642  PHE D C   1 
ATOM   11188 O O   . PHE D 1 63  ? 38.756 27.850  71.195  1.00 73.67  ?  642  PHE D O   1 
ATOM   11189 C CB  . PHE D 1 63  ? 37.319 28.576  73.711  1.00 73.06  ?  642  PHE D CB  1 
ATOM   11190 C CG  . PHE D 1 63  ? 36.922 29.483  74.836  1.00 83.50  ?  642  PHE D CG  1 
ATOM   11191 C CD1 . PHE D 1 63  ? 36.848 29.005  76.133  1.00 76.38  ?  642  PHE D CD1 1 
ATOM   11192 C CD2 . PHE D 1 63  ? 36.630 30.815  74.598  1.00 81.76  ?  642  PHE D CD2 1 
ATOM   11193 C CE1 . PHE D 1 63  ? 36.482 29.836  77.170  1.00 74.41  ?  642  PHE D CE1 1 
ATOM   11194 C CE2 . PHE D 1 63  ? 36.263 31.651  75.630  1.00 81.26  ?  642  PHE D CE2 1 
ATOM   11195 C CZ  . PHE D 1 63  ? 36.190 31.161  76.919  1.00 85.28  ?  642  PHE D CZ  1 
ATOM   11196 N N   . VAL D 1 64  ? 39.887 26.495  72.606  1.00 79.19  ?  643  VAL D N   1 
ATOM   11197 C CA  . VAL D 1 64  ? 40.310 25.532  71.596  1.00 71.68  ?  643  VAL D CA  1 
ATOM   11198 C C   . VAL D 1 64  ? 39.510 24.253  71.791  1.00 61.51  ?  643  VAL D C   1 
ATOM   11199 O O   . VAL D 1 64  ? 39.480 23.693  72.894  1.00 63.20  ?  643  VAL D O   1 
ATOM   11200 C CB  . VAL D 1 64  ? 41.822 25.255  71.681  1.00 75.65  ?  643  VAL D CB  1 
ATOM   11201 C CG1 . VAL D 1 64  ? 42.145 23.859  71.163  1.00 72.43  ?  643  VAL D CG1 1 
ATOM   11202 C CG2 . VAL D 1 64  ? 42.598 26.309  70.912  1.00 83.40  ?  643  VAL D CG2 1 
ATOM   11203 N N   . PHE D 1 65  ? 38.857 23.796  70.724  1.00 65.74  ?  644  PHE D N   1 
ATOM   11204 C CA  . PHE D 1 65  ? 38.059 22.569  70.738  1.00 73.83  ?  644  PHE D CA  1 
ATOM   11205 C C   . PHE D 1 65  ? 38.585 21.673  69.621  1.00 60.10  ?  644  PHE D C   1 
ATOM   11206 O O   . PHE D 1 65  ? 38.150 21.771  68.471  1.00 68.40  ?  644  PHE D O   1 
ATOM   11207 C CB  . PHE D 1 65  ? 36.574 22.881  70.583  1.00 63.87  ?  644  PHE D CB  1 
ATOM   11208 C CG  . PHE D 1 65  ? 36.032 23.768  71.665  1.00 69.31  ?  644  PHE D CG  1 
ATOM   11209 C CD1 . PHE D 1 65  ? 35.829 23.276  72.943  1.00 63.13  ?  644  PHE D CD1 1 
ATOM   11210 C CD2 . PHE D 1 65  ? 35.741 25.098  71.410  1.00 73.20  ?  644  PHE D CD2 1 
ATOM   11211 C CE1 . PHE D 1 65  ? 35.339 24.092  73.945  1.00 69.69  ?  644  PHE D CE1 1 
ATOM   11212 C CE2 . PHE D 1 65  ? 35.248 25.919  72.409  1.00 64.47  ?  644  PHE D CE2 1 
ATOM   11213 C CZ  . PHE D 1 65  ? 35.047 25.415  73.677  1.00 65.06  ?  644  PHE D CZ  1 
ATOM   11214 N N   . ASP D 1 66  ? 39.522 20.799  69.970  1.00 64.21  ?  645  ASP D N   1 
ATOM   11215 C CA  . ASP D 1 66  ? 40.212 19.961  69.003  1.00 62.99  ?  645  ASP D CA  1 
ATOM   11216 C C   . ASP D 1 66  ? 39.493 18.631  68.821  1.00 65.17  ?  645  ASP D C   1 
ATOM   11217 O O   . ASP D 1 66  ? 38.912 18.083  69.762  1.00 67.16  ?  645  ASP D O   1 
ATOM   11218 C CB  . ASP D 1 66  ? 41.655 19.714  69.448  1.00 77.83  ?  645  ASP D CB  1 
ATOM   11219 C CG  . ASP D 1 66  ? 42.540 19.227  68.319  1.00 79.52  ?  645  ASP D CG  1 
ATOM   11220 O OD1 . ASP D 1 66  ? 42.592 19.901  67.268  1.00 77.09  ?  645  ASP D OD1 1 
ATOM   11221 O OD2 . ASP D 1 66  ? 43.183 18.169  68.484  1.00 78.50  ?  645  ASP D OD2 1 
ATOM   11222 N N   . ASP D 1 67  ? 39.535 18.121  67.589  1.00 73.15  ?  646  ASP D N   1 
ATOM   11223 C CA  . ASP D 1 67  ? 39.025 16.791  67.252  1.00 68.62  ?  646  ASP D CA  1 
ATOM   11224 C C   . ASP D 1 67  ? 37.543 16.658  67.617  1.00 71.24  ?  646  ASP D C   1 
ATOM   11225 O O   . ASP D 1 67  ? 37.143 15.827  68.437  1.00 65.75  ?  646  ASP D O   1 
ATOM   11226 C CB  . ASP D 1 67  ? 39.872 15.708  67.930  1.00 70.94  ?  646  ASP D CB  1 
ATOM   11227 C CG  . ASP D 1 67  ? 39.512 14.310  67.474  1.00 82.40  ?  646  ASP D CG  1 
ATOM   11228 O OD1 . ASP D 1 67  ? 39.298 14.114  66.258  1.00 82.58  ?  646  ASP D OD1 1 
ATOM   11229 O OD2 . ASP D 1 67  ? 39.448 13.406  68.333  1.00 90.69  ?  646  ASP D OD2 1 
ATOM   11230 N N   . LEU D 1 68  ? 36.729 17.501  66.987  1.00 62.23  ?  647  LEU D N   1 
ATOM   11231 C CA  . LEU D 1 68  ? 35.300 17.496  67.262  1.00 62.62  ?  647  LEU D CA  1 
ATOM   11232 C C   . LEU D 1 68  ? 34.676 16.180  66.803  1.00 57.21  ?  647  LEU D C   1 
ATOM   11233 O O   . LEU D 1 68  ? 35.065 15.635  65.765  1.00 62.52  ?  647  LEU D O   1 
ATOM   11234 C CB  . LEU D 1 68  ? 34.604 18.661  66.558  1.00 55.25  ?  647  LEU D CB  1 
ATOM   11235 C CG  . LEU D 1 68  ? 35.164 20.074  66.716  1.00 58.90  ?  647  LEU D CG  1 
ATOM   11236 C CD1 . LEU D 1 68  ? 34.405 21.039  65.815  1.00 52.60  ?  647  LEU D CD1 1 
ATOM   11237 C CD2 . LEU D 1 68  ? 35.091 20.521  68.165  1.00 62.49  ?  647  LEU D CD2 1 
ATOM   11238 N N   . PRO D 1 69  ? 33.720 15.639  67.555  1.00 53.71  ?  648  PRO D N   1 
ATOM   11239 C CA  . PRO D 1 69  ? 32.954 14.508  67.046  1.00 70.05  ?  648  PRO D CA  1 
ATOM   11240 C C   . PRO D 1 69  ? 32.206 14.902  65.789  1.00 65.89  ?  648  PRO D C   1 
ATOM   11241 O O   . PRO D 1 69  ? 31.820 16.074  65.616  1.00 54.25  ?  648  PRO D O   1 
ATOM   11242 C CB  . PRO D 1 69  ? 31.993 14.182  68.199  1.00 66.34  ?  648  PRO D CB  1 
ATOM   11243 C CG  . PRO D 1 69  ? 32.623 14.774  69.413  1.00 52.36  ?  648  PRO D CG  1 
ATOM   11244 C CD  . PRO D 1 69  ? 33.362 15.986  68.940  1.00 53.86  ?  648  PRO D CD  1 
ATOM   11245 N N   . PRO D 1 70  ? 31.976 13.951  64.876  1.00 57.93  ?  649  PRO D N   1 
ATOM   11246 C CA  . PRO D 1 70  ? 31.382 14.303  63.574  1.00 60.43  ?  649  PRO D CA  1 
ATOM   11247 C C   . PRO D 1 70  ? 29.943 14.788  63.650  1.00 60.26  ?  649  PRO D C   1 
ATOM   11248 O O   . PRO D 1 70  ? 29.442 15.323  62.652  1.00 63.04  ?  649  PRO D O   1 
ATOM   11249 C CB  . PRO D 1 70  ? 31.477 12.993  62.781  1.00 59.02  ?  649  PRO D CB  1 
ATOM   11250 C CG  . PRO D 1 70  ? 31.482 11.928  63.824  1.00 63.79  ?  649  PRO D CG  1 
ATOM   11251 C CD  . PRO D 1 70  ? 32.234 12.506  64.996  1.00 58.16  ?  649  PRO D CD  1 
ATOM   11252 N N   . ASP D 1 71  ? 29.263 14.621  64.781  1.00 56.22  ?  650  ASP D N   1 
ATOM   11253 C CA  . ASP D 1 71  ? 27.880 15.058  64.915  1.00 56.98  ?  650  ASP D CA  1 
ATOM   11254 C C   . ASP D 1 71  ? 27.754 16.517  65.339  1.00 51.62  ?  650  ASP D C   1 
ATOM   11255 O O   . ASP D 1 71  ? 26.632 17.024  65.430  1.00 56.21  ?  650  ASP D O   1 
ATOM   11256 C CB  . ASP D 1 71  ? 27.137 14.159  65.910  1.00 54.27  ?  650  ASP D CB  1 
ATOM   11257 C CG  . ASP D 1 71  ? 27.479 14.475  67.352  1.00 67.22  ?  650  ASP D CG  1 
ATOM   11258 O OD1 . ASP D 1 71  ? 28.621 14.196  67.770  1.00 67.22  ?  650  ASP D OD1 1 
ATOM   11259 O OD2 . ASP D 1 71  ? 26.602 15.000  68.070  1.00 85.72  ?  650  ASP D OD2 1 
ATOM   11260 N N   . ILE D 1 72  ? 28.865 17.200  65.594  1.00 53.95  ?  651  ILE D N   1 
ATOM   11261 C CA  . ILE D 1 72  ? 28.831 18.617  65.942  1.00 59.77  ?  651  ILE D CA  1 
ATOM   11262 C C   . ILE D 1 72  ? 28.630 19.424  64.665  1.00 59.99  ?  651  ILE D C   1 
ATOM   11263 O O   . ILE D 1 72  ? 29.448 19.356  63.742  1.00 54.54  ?  651  ILE D O   1 
ATOM   11264 C CB  . ILE D 1 72  ? 30.115 19.042  66.669  1.00 51.00  ?  651  ILE D CB  1 
ATOM   11265 C CG1 . ILE D 1 72  ? 30.241 18.309  68.006  1.00 52.55  ?  651  ILE D CG1 1 
ATOM   11266 C CG2 . ILE D 1 72  ? 30.135 20.551  66.878  1.00 56.24  ?  651  ILE D CG2 1 
ATOM   11267 C CD1 . ILE D 1 72  ? 29.166 18.678  69.010  1.00 52.16  ?  651  ILE D CD1 1 
ATOM   11268 N N   . ASN D 1 73  ? 27.538 20.188  64.607  1.00 56.52  ?  652  ASN D N   1 
ATOM   11269 C CA  . ASN D 1 73  ? 27.210 20.971  63.425  1.00 52.88  ?  652  ASN D CA  1 
ATOM   11270 C C   . ASN D 1 73  ? 27.156 22.472  63.674  1.00 52.24  ?  652  ASN D C   1 
ATOM   11271 O O   . ASN D 1 73  ? 26.913 23.228  62.727  1.00 57.61  ?  652  ASN D O   1 
ATOM   11272 C CB  . ASN D 1 73  ? 25.871 20.506  62.831  1.00 52.74  ?  652  ASN D CB  1 
ATOM   11273 C CG  . ASN D 1 73  ? 24.713 20.630  63.812  1.00 56.74  ?  652  ASN D CG  1 
ATOM   11274 O OD1 . ASN D 1 73  ? 24.440 21.708  64.343  1.00 54.02  ?  652  ASN D OD1 1 
ATOM   11275 N ND2 . ASN D 1 73  ? 24.017 19.521  64.045  1.00 49.22  ?  652  ASN D ND2 1 
ATOM   11276 N N   . ARG D 1 74  ? 27.376 22.927  64.905  1.00 46.12  ?  653  ARG D N   1 
ATOM   11277 C CA  . ARG D 1 74  ? 27.227 24.341  65.228  1.00 53.55  ?  653  ARG D CA  1 
ATOM   11278 C C   . ARG D 1 74  ? 27.823 24.604  66.603  1.00 57.11  ?  653  ARG D C   1 
ATOM   11279 O O   . ARG D 1 74  ? 28.149 23.680  67.353  1.00 50.13  ?  653  ARG D O   1 
ATOM   11280 C CB  . ARG D 1 74  ? 25.758 24.773  65.201  1.00 52.56  ?  653  ARG D CB  1 
ATOM   11281 C CG  . ARG D 1 74  ? 24.998 24.436  66.477  1.00 55.29  ?  653  ARG D CG  1 
ATOM   11282 C CD  . ARG D 1 74  ? 23.513 24.239  66.215  1.00 57.59  ?  653  ARG D CD  1 
ATOM   11283 N NE  . ARG D 1 74  ? 22.839 23.621  67.352  1.00 55.37  ?  653  ARG D NE  1 
ATOM   11284 C CZ  . ARG D 1 74  ? 22.431 22.360  67.386  1.00 68.25  ?  653  ARG D CZ  1 
ATOM   11285 N NH1 . ARG D 1 74  ? 22.613 21.545  66.359  1.00 68.74  ?  653  ARG D NH1 1 
ATOM   11286 N NH2 . ARG D 1 74  ? 21.825 21.904  68.480  1.00 59.64  ?  653  ARG D NH2 1 
ATOM   11287 N N   . PHE D 1 75  ? 27.954 25.887  66.924  1.00 56.09  ?  654  PHE D N   1 
ATOM   11288 C CA  . PHE D 1 75  ? 28.244 26.324  68.278  1.00 53.08  ?  654  PHE D CA  1 
ATOM   11289 C C   . PHE D 1 75  ? 27.267 27.425  68.663  1.00 59.19  ?  654  PHE D C   1 
ATOM   11290 O O   . PHE D 1 75  ? 26.839 28.222  67.824  1.00 52.06  ?  654  PHE D O   1 
ATOM   11291 C CB  . PHE D 1 75  ? 29.694 26.812  68.431  1.00 62.30  ?  654  PHE D CB  1 
ATOM   11292 C CG  . PHE D 1 75  ? 30.007 28.067  67.665  1.00 63.42  ?  654  PHE D CG  1 
ATOM   11293 C CD1 . PHE D 1 75  ? 30.326 28.013  66.318  1.00 53.00  ?  654  PHE D CD1 1 
ATOM   11294 C CD2 . PHE D 1 75  ? 30.001 29.301  68.299  1.00 68.30  ?  654  PHE D CD2 1 
ATOM   11295 C CE1 . PHE D 1 75  ? 30.623 29.166  65.614  1.00 54.19  ?  654  PHE D CE1 1 
ATOM   11296 C CE2 . PHE D 1 75  ? 30.296 30.458  67.601  1.00 67.98  ?  654  PHE D CE2 1 
ATOM   11297 C CZ  . PHE D 1 75  ? 30.609 30.390  66.257  1.00 59.20  ?  654  PHE D CZ  1 
ATOM   11298 N N   . GLU D 1 76  ? 26.903 27.448  69.943  1.00 65.81  ?  655  GLU D N   1 
ATOM   11299 C CA  . GLU D 1 76  ? 26.006 28.456  70.488  1.00 62.65  ?  655  GLU D CA  1 
ATOM   11300 C C   . GLU D 1 76  ? 26.641 29.078  71.722  1.00 72.15  ?  655  GLU D C   1 
ATOM   11301 O O   . GLU D 1 76  ? 27.239 28.378  72.546  1.00 61.52  ?  655  GLU D O   1 
ATOM   11302 C CB  . GLU D 1 76  ? 24.635 27.858  70.846  1.00 54.48  ?  655  GLU D CB  1 
ATOM   11303 C CG  . GLU D 1 76  ? 24.071 26.913  69.792  1.00 72.54  ?  655  GLU D CG  1 
ATOM   11304 C CD  . GLU D 1 76  ? 22.902 26.086  70.300  1.00 75.43  ?  655  GLU D CD  1 
ATOM   11305 O OE1 . GLU D 1 76  ? 22.207 25.465  69.468  1.00 78.87  ?  655  GLU D OE1 1 
ATOM   11306 O OE2 . GLU D 1 76  ? 22.678 26.054  71.528  1.00 76.87  ?  655  GLU D OE2 1 
ATOM   11307 N N   . ILE D 1 77  ? 26.517 30.397  71.842  1.00 73.17  ?  656  ILE D N   1 
ATOM   11308 C CA  . ILE D 1 77  ? 27.027 31.138  72.988  1.00 69.57  ?  656  ILE D CA  1 
ATOM   11309 C C   . ILE D 1 77  ? 25.860 31.841  73.661  1.00 65.40  ?  656  ILE D C   1 
ATOM   11310 O O   . ILE D 1 77  ? 25.115 32.582  73.008  1.00 69.59  ?  656  ILE D O   1 
ATOM   11311 C CB  . ILE D 1 77  ? 28.108 32.155  72.585  1.00 69.68  ?  656  ILE D CB  1 
ATOM   11312 C CG1 . ILE D 1 77  ? 29.298 31.445  71.937  1.00 63.68  ?  656  ILE D CG1 1 
ATOM   11313 C CG2 . ILE D 1 77  ? 28.545 32.969  73.796  1.00 67.90  ?  656  ILE D CG2 1 
ATOM   11314 C CD1 . ILE D 1 77  ? 30.114 32.333  71.026  1.00 66.86  ?  656  ILE D CD1 1 
ATOM   11315 N N   . THR D 1 78  ? 25.701 31.607  74.958  1.00 67.09  ?  657  THR D N   1 
ATOM   11316 C CA  . THR D 1 78  ? 24.704 32.299  75.757  1.00 73.32  ?  657  THR D CA  1 
ATOM   11317 C C   . THR D 1 78  ? 25.386 33.288  76.691  1.00 64.33  ?  657  THR D C   1 
ATOM   11318 O O   . THR D 1 78  ? 26.582 33.189  76.977  1.00 61.93  ?  657  THR D O   1 
ATOM   11319 C CB  . THR D 1 78  ? 23.854 31.315  76.570  1.00 69.13  ?  657  THR D CB  1 
ATOM   11320 O OG1 . THR D 1 78  ? 24.695 30.578  77.465  1.00 68.69  ?  657  THR D OG1 1 
ATOM   11321 C CG2 . THR D 1 78  ? 23.125 30.352  75.646  1.00 68.39  ?  657  THR D CG2 1 
ATOM   11322 N N   . LEU D 1 79  ? 24.606 34.255  77.162  1.00 67.31  ?  658  LEU D N   1 
ATOM   11323 C CA  . LEU D 1 79  ? 25.094 35.286  78.065  1.00 64.09  ?  658  LEU D CA  1 
ATOM   11324 C C   . LEU D 1 79  ? 24.362 35.171  79.392  1.00 74.05  ?  658  LEU D C   1 
ATOM   11325 O O   . LEU D 1 79  ? 23.129 35.097  79.423  1.00 76.32  ?  658  LEU D O   1 
ATOM   11326 C CB  . LEU D 1 79  ? 24.906 36.681  77.464  1.00 71.51  ?  658  LEU D CB  1 
ATOM   11327 C CG  . LEU D 1 79  ? 26.131 37.223  76.727  1.00 65.25  ?  658  LEU D CG  1 
ATOM   11328 C CD1 . LEU D 1 79  ? 26.328 36.484  75.416  1.00 69.83  ?  658  LEU D CD1 1 
ATOM   11329 C CD2 . LEU D 1 79  ? 26.002 38.712  76.486  1.00 68.34  ?  658  LEU D CD2 1 
ATOM   11330 N N   . SER D 1 80  ? 25.121 35.146  80.477  1.00 74.33  ?  659  SER D N   1 
ATOM   11331 C CA  . SER D 1 80  ? 24.577 35.063  81.823  1.00 76.14  ?  659  SER D CA  1 
ATOM   11332 C C   . SER D 1 80  ? 24.998 36.305  82.605  1.00 75.71  ?  659  SER D C   1 
ATOM   11333 O O   . SER D 1 80  ? 25.600 37.234  82.060  1.00 82.60  ?  659  SER D O   1 
ATOM   11334 C CB  . SER D 1 80  ? 25.036 33.773  82.504  1.00 73.91  ?  659  SER D CB  1 
ATOM   11335 O OG  . SER D 1 80  ? 24.465 32.636  81.885  1.00 71.69  ?  659  SER D OG  1 
ATOM   11336 N N   . ASN D 1 81  ? 24.678 36.316  83.896  1.00 80.98  ?  660  ASN D N   1 
ATOM   11337 C CA  . ASN D 1 81  ? 24.999 37.439  84.769  1.00 86.40  ?  660  ASN D CA  1 
ATOM   11338 C C   . ASN D 1 81  ? 25.390 36.895  86.131  1.00 85.87  ?  660  ASN D C   1 
ATOM   11339 O O   . ASN D 1 81  ? 24.613 36.165  86.751  1.00 89.90  ?  660  ASN D O   1 
ATOM   11340 C CB  . ASN D 1 81  ? 23.811 38.400  84.894  1.00 87.71  ?  660  ASN D CB  1 
ATOM   11341 C CG  . ASN D 1 81  ? 24.106 39.586  85.796  1.00 87.97  ?  660  ASN D CG  1 
ATOM   11342 O OD1 . ASN D 1 81  ? 25.227 39.760  86.277  1.00 91.15  ?  660  ASN D OD1 1 
ATOM   11343 N ND2 . ASN D 1 81  ? 23.092 40.408  86.035  1.00 96.91  ?  660  ASN D ND2 1 
ATOM   11344 N N   . LYS D 1 82  ? 26.583 37.256  86.595  1.00 86.25  ?  661  LYS D N   1 
ATOM   11345 C CA  . LYS D 1 82  ? 27.026 36.892  87.935  1.00 87.40  ?  661  LYS D CA  1 
ATOM   11346 C C   . LYS D 1 82  ? 26.586 37.948  88.941  1.00 85.78  ?  661  LYS D C   1 
ATOM   11347 O O   . LYS D 1 82  ? 26.785 39.143  88.724  1.00 96.79  ?  661  LYS D O   1 
ATOM   11348 C CB  . LYS D 1 82  ? 28.546 36.722  87.978  1.00 82.93  ?  661  LYS D CB  1 
ATOM   11349 C CG  . LYS D 1 82  ? 29.042 35.892  89.149  1.00 83.61  ?  661  LYS D CG  1 
ATOM   11350 C CD  . LYS D 1 82  ? 30.540 36.061  89.350  1.00 93.19  ?  661  LYS D CD  1 
ATOM   11351 C CE  . LYS D 1 82  ? 31.173 34.787  89.886  1.00 105.88 ?  661  LYS D CE  1 
ATOM   11352 N NZ  . LYS D 1 82  ? 32.652 34.787  89.713  1.00 102.61 ?  661  LYS D NZ  1 
ATOM   11353 N N   . SER D 1 86  ? 22.647 33.640  93.795  1.00 141.34 ?  665  SER D N   1 
ATOM   11354 C CA  . SER D 1 86  ? 23.456 32.963  92.788  1.00 155.04 ?  665  SER D CA  1 
ATOM   11355 C C   . SER D 1 86  ? 23.617 33.826  91.541  1.00 138.41 ?  665  SER D C   1 
ATOM   11356 O O   . SER D 1 86  ? 24.201 34.908  91.596  1.00 141.82 ?  665  SER D O   1 
ATOM   11357 C CB  . SER D 1 86  ? 22.837 31.613  92.420  1.00 155.31 ?  665  SER D CB  1 
ATOM   11358 O OG  . SER D 1 86  ? 21.675 31.782  91.626  1.00 159.45 ?  665  SER D OG  1 
ATOM   11359 N N   . LYS D 1 87  ? 23.090 33.343  90.417  1.00 122.95 ?  666  LYS D N   1 
ATOM   11360 C CA  . LYS D 1 87  ? 23.256 34.029  89.145  1.00 116.45 ?  666  LYS D CA  1 
ATOM   11361 C C   . LYS D 1 87  ? 22.104 33.671  88.218  1.00 114.50 ?  666  LYS D C   1 
ATOM   11362 O O   . LYS D 1 87  ? 21.388 32.689  88.434  1.00 120.13 ?  666  LYS D O   1 
ATOM   11363 C CB  . LYS D 1 87  ? 24.599 33.675  88.496  1.00 113.58 ?  666  LYS D CB  1 
ATOM   11364 C CG  . LYS D 1 87  ? 24.732 32.221  88.084  1.00 101.69 ?  666  LYS D CG  1 
ATOM   11365 C CD  . LYS D 1 87  ? 26.157 31.731  88.278  1.00 101.96 ?  666  LYS D CD  1 
ATOM   11366 C CE  . LYS D 1 87  ? 26.188 30.265  88.675  1.00 106.05 ?  666  LYS D CE  1 
ATOM   11367 N NZ  . LYS D 1 87  ? 27.513 29.866  89.223  1.00 109.29 ?  666  LYS D NZ  1 
ATOM   11368 N N   . ASP D 1 88  ? 21.934 34.487  87.175  1.00 108.29 ?  667  ASP D N   1 
ATOM   11369 C CA  . ASP D 1 88  ? 20.887 34.274  86.186  1.00 105.83 ?  667  ASP D CA  1 
ATOM   11370 C C   . ASP D 1 88  ? 21.489 33.625  84.950  1.00 90.93  ?  667  ASP D C   1 
ATOM   11371 O O   . ASP D 1 88  ? 22.249 34.285  84.225  1.00 88.69  ?  667  ASP D O   1 
ATOM   11372 C CB  . ASP D 1 88  ? 20.214 35.596  85.820  1.00 102.57 ?  667  ASP D CB  1 
ATOM   11373 C CG  . ASP D 1 88  ? 18.952 35.850  86.621  1.00 125.98 ?  667  ASP D CG  1 
ATOM   11374 O OD1 . ASP D 1 88  ? 18.114 34.929  86.720  1.00 135.94 ?  667  ASP D OD1 1 
ATOM   11375 O OD2 . ASP D 1 88  ? 18.796 36.971  87.151  1.00 138.38 ?  667  ASP D OD2 1 
ATOM   11376 N N   . PRO D 1 89  ? 21.198 32.356  84.668  1.00 83.10  ?  668  PRO D N   1 
ATOM   11377 C CA  . PRO D 1 89  ? 21.815 31.690  83.517  1.00 89.08  ?  668  PRO D CA  1 
ATOM   11378 C C   . PRO D 1 89  ? 21.050 31.889  82.217  1.00 84.83  ?  668  PRO D C   1 
ATOM   11379 O O   . PRO D 1 89  ? 19.818 31.843  82.171  1.00 75.86  ?  668  PRO D O   1 
ATOM   11380 C CB  . PRO D 1 89  ? 21.795 30.207  83.926  1.00 80.08  ?  668  PRO D CB  1 
ATOM   11381 C CG  . PRO D 1 89  ? 21.402 30.191  85.391  1.00 83.27  ?  668  PRO D CG  1 
ATOM   11382 C CD  . PRO D 1 89  ? 20.535 31.389  85.553  1.00 79.65  ?  668  PRO D CD  1 
ATOM   11383 N N   . ASP D 1 90  ? 21.815 32.126  81.150  1.00 76.29  ?  669  ASP D N   1 
ATOM   11384 C CA  . ASP D 1 90  ? 21.339 32.036  79.769  1.00 75.18  ?  669  ASP D CA  1 
ATOM   11385 C C   . ASP D 1 90  ? 20.163 32.981  79.505  1.00 66.25  ?  669  ASP D C   1 
ATOM   11386 O O   . ASP D 1 90  ? 19.046 32.559  79.201  1.00 68.02  ?  669  ASP D O   1 
ATOM   11387 C CB  . ASP D 1 90  ? 20.971 30.589  79.424  1.00 76.76  ?  669  ASP D CB  1 
ATOM   11388 C CG  . ASP D 1 90  ? 21.984 29.590  79.949  1.00 76.60  ?  669  ASP D CG  1 
ATOM   11389 O OD1 . ASP D 1 90  ? 23.199 29.849  79.819  1.00 71.95  ?  669  ASP D OD1 1 
ATOM   11390 O OD2 . ASP D 1 90  ? 21.566 28.548  80.495  1.00 84.70  ?  669  ASP D OD2 1 
ATOM   11391 N N   . ILE D 1 91  ? 20.442 34.279  79.612  1.00 75.03  ?  670  ILE D N   1 
ATOM   11392 C CA  . ILE D 1 91  ? 19.439 35.285  79.275  1.00 73.57  ?  670  ILE D CA  1 
ATOM   11393 C C   . ILE D 1 91  ? 19.385 35.504  77.769  1.00 73.30  ?  670  ILE D C   1 
ATOM   11394 O O   . ILE D 1 91  ? 18.322 35.400  77.147  1.00 73.34  ?  670  ILE D O   1 
ATOM   11395 C CB  . ILE D 1 91  ? 19.723 36.600  80.027  1.00 76.30  ?  670  ILE D CB  1 
ATOM   11396 C CG1 . ILE D 1 91  ? 19.708 36.371  81.539  1.00 77.78  ?  670  ILE D CG1 1 
ATOM   11397 C CG2 . ILE D 1 91  ? 18.721 37.669  79.633  1.00 70.73  ?  670  ILE D CG2 1 
ATOM   11398 C CD1 . ILE D 1 91  ? 21.072 36.464  82.174  1.00 88.80  ?  670  ILE D CD1 1 
ATOM   11399 N N   . LEU D 1 92  ? 20.528 35.810  77.162  1.00 67.81  ?  671  LEU D N   1 
ATOM   11400 C CA  . LEU D 1 92  ? 20.641 36.021  75.727  1.00 77.01  ?  671  LEU D CA  1 
ATOM   11401 C C   . LEU D 1 92  ? 21.444 34.888  75.099  1.00 71.93  ?  671  LEU D C   1 
ATOM   11402 O O   . LEU D 1 92  ? 22.145 34.142  75.788  1.00 67.48  ?  671  LEU D O   1 
ATOM   11403 C CB  . LEU D 1 92  ? 21.300 37.370  75.425  1.00 73.49  ?  671  LEU D CB  1 
ATOM   11404 C CG  . LEU D 1 92  ? 20.758 38.549  76.233  1.00 73.07  ?  671  LEU D CG  1 
ATOM   11405 C CD1 . LEU D 1 92  ? 21.617 39.777  76.019  1.00 77.72  ?  671  LEU D CD1 1 
ATOM   11406 C CD2 . LEU D 1 92  ? 19.316 38.834  75.859  1.00 73.09  ?  671  LEU D CD2 1 
ATOM   11407 N N   . PHE D 1 93  ? 21.336 34.763  73.778  1.00 70.82  ?  672  PHE D N   1 
ATOM   11408 C CA  . PHE D 1 93  ? 22.004 33.669  73.086  1.00 73.50  ?  672  PHE D CA  1 
ATOM   11409 C C   . PHE D 1 93  ? 22.201 34.015  71.618  1.00 65.05  ?  672  PHE D C   1 
ATOM   11410 O O   . PHE D 1 93  ? 21.439 34.792  71.037  1.00 62.09  ?  672  PHE D O   1 
ATOM   11411 C CB  . PHE D 1 93  ? 21.212 32.362  73.210  1.00 69.79  ?  672  PHE D CB  1 
ATOM   11412 C CG  . PHE D 1 93  ? 20.012 32.291  72.305  1.00 65.96  ?  672  PHE D CG  1 
ATOM   11413 C CD1 . PHE D 1 93  ? 18.824 32.910  72.660  1.00 68.48  ?  672  PHE D CD1 1 
ATOM   11414 C CD2 . PHE D 1 93  ? 20.071 31.603  71.102  1.00 63.29  ?  672  PHE D CD2 1 
ATOM   11415 C CE1 . PHE D 1 93  ? 17.717 32.848  71.832  1.00 77.25  ?  672  PHE D CE1 1 
ATOM   11416 C CE2 . PHE D 1 93  ? 18.969 31.538  70.268  1.00 72.91  ?  672  PHE D CE2 1 
ATOM   11417 C CZ  . PHE D 1 93  ? 17.789 32.161  70.634  1.00 71.43  ?  672  PHE D CZ  1 
ATOM   11418 N N   . MET D 1 94  ? 23.239 33.423  71.032  1.00 71.09  ?  673  MET D N   1 
ATOM   11419 C CA  . MET D 1 94  ? 23.439 33.418  69.591  1.00 73.23  ?  673  MET D CA  1 
ATOM   11420 C C   . MET D 1 94  ? 23.891 32.025  69.180  1.00 63.99  ?  673  MET D C   1 
ATOM   11421 O O   . MET D 1 94  ? 24.422 31.262  69.990  1.00 56.37  ?  673  MET D O   1 
ATOM   11422 C CB  . MET D 1 94  ? 24.465 34.471  69.141  1.00 56.51  ?  673  MET D CB  1 
ATOM   11423 C CG  . MET D 1 94  ? 25.758 34.485  69.950  1.00 80.29  ?  673  MET D CG  1 
ATOM   11424 S SD  . MET D 1 94  ? 26.951 33.223  69.444  1.00 81.82  ?  673  MET D SD  1 
ATOM   11425 C CE  . MET D 1 94  ? 27.300 33.716  67.761  1.00 68.44  ?  673  MET D CE  1 
ATOM   11426 N N   . ARG D 1 95  ? 23.673 31.696  67.909  1.00 67.49  ?  674  ARG D N   1 
ATOM   11427 C CA  . ARG D 1 95  ? 24.090 30.411  67.368  1.00 71.11  ?  674  ARG D CA  1 
ATOM   11428 C C   . ARG D 1 95  ? 24.723 30.621  66.000  1.00 64.39  ?  674  ARG D C   1 
ATOM   11429 O O   . ARG D 1 95  ? 24.438 31.604  65.312  1.00 70.73  ?  674  ARG D O   1 
ATOM   11430 C CB  . ARG D 1 95  ? 22.913 29.429  67.267  1.00 66.44  ?  674  ARG D CB  1 
ATOM   11431 C CG  . ARG D 1 95  ? 21.636 30.042  66.725  1.00 79.91  ?  674  ARG D CG  1 
ATOM   11432 C CD  . ARG D 1 95  ? 20.540 28.999  66.579  1.00 89.44  ?  674  ARG D CD  1 
ATOM   11433 N NE  . ARG D 1 95  ? 20.130 28.451  67.866  1.00 89.16  ?  674  ARG D NE  1 
ATOM   11434 C CZ  . ARG D 1 95  ? 18.898 28.521  68.352  1.00 96.76  ?  674  ARG D CZ  1 
ATOM   11435 N NH1 . ARG D 1 95  ? 17.923 29.116  67.682  1.00 76.44  ?  674  ARG D NH1 1 
ATOM   11436 N NH2 . ARG D 1 95  ? 18.636 27.983  69.540  1.00 93.51  ?  674  ARG D NH2 1 
ATOM   11437 N N   . CYS D 1 96  ? 25.589 29.687  65.613  1.00 67.28  ?  675  CYS D N   1 
ATOM   11438 C CA  . CYS D 1 96  ? 26.271 29.764  64.325  1.00 64.26  ?  675  CYS D CA  1 
ATOM   11439 C C   . CYS D 1 96  ? 26.611 28.358  63.859  1.00 57.17  ?  675  CYS D C   1 
ATOM   11440 O O   . CYS D 1 96  ? 27.395 27.661  64.510  1.00 53.74  ?  675  CYS D O   1 
ATOM   11441 C CB  . CYS D 1 96  ? 27.538 30.617  64.420  1.00 71.61  ?  675  CYS D CB  1 
ATOM   11442 S SG  . CYS D 1 96  ? 28.562 30.604  62.922  1.00 57.46  ?  675  CYS D SG  1 
ATOM   11443 N N   . GLN D 1 97  ? 26.030 27.950  62.736  1.00 64.17  ?  676  GLN D N   1 
ATOM   11444 C CA  . GLN D 1 97  ? 26.350 26.652  62.160  1.00 62.78  ?  676  GLN D CA  1 
ATOM   11445 C C   . GLN D 1 97  ? 27.786 26.638  61.652  1.00 52.84  ?  676  GLN D C   1 
ATOM   11446 O O   . GLN D 1 97  ? 28.284 27.635  61.119  1.00 52.79  ?  676  GLN D O   1 
ATOM   11447 C CB  . GLN D 1 97  ? 25.384 26.326  61.021  1.00 63.14  ?  676  GLN D CB  1 
ATOM   11448 C CG  . GLN D 1 97  ? 23.919 26.505  61.383  1.00 59.26  ?  676  GLN D CG  1 
ATOM   11449 C CD  . GLN D 1 97  ? 23.391 25.374  62.244  1.00 59.75  ?  676  GLN D CD  1 
ATOM   11450 O OE1 . GLN D 1 97  ? 23.821 24.229  62.113  1.00 73.81  ?  676  GLN D OE1 1 
ATOM   11451 N NE2 . GLN D 1 97  ? 22.454 25.690  63.129  1.00 69.04  ?  676  GLN D NE2 1 
ATOM   11452 N N   . LEU D 1 98  ? 28.456 25.495  61.820  1.00 60.49  ?  677  LEU D N   1 
ATOM   11453 C CA  . LEU D 1 98  ? 29.832 25.367  61.350  1.00 56.84  ?  677  LEU D CA  1 
ATOM   11454 C C   . LEU D 1 98  ? 29.934 25.483  59.836  1.00 50.04  ?  677  LEU D C   1 
ATOM   11455 O O   . LEU D 1 98  ? 31.019 25.771  59.319  1.00 57.26  ?  677  LEU D O   1 
ATOM   11456 C CB  . LEU D 1 98  ? 30.427 24.035  61.811  1.00 49.02  ?  677  LEU D CB  1 
ATOM   11457 C CG  . LEU D 1 98  ? 30.590 23.840  63.320  1.00 58.42  ?  677  LEU D CG  1 
ATOM   11458 C CD1 . LEU D 1 98  ? 31.055 22.423  63.628  1.00 54.18  ?  677  LEU D CD1 1 
ATOM   11459 C CD2 . LEU D 1 98  ? 31.552 24.866  63.904  1.00 51.78  ?  677  LEU D CD2 1 
ATOM   11460 N N   . SER D 1 99  ? 28.828 25.273  59.115  1.00 59.03  ?  678  SER D N   1 
ATOM   11461 C CA  . SER D 1 99  ? 28.854 25.378  57.661  1.00 52.06  ?  678  SER D CA  1 
ATOM   11462 C C   . SER D 1 99  ? 29.118 26.807  57.203  1.00 55.50  ?  678  SER D C   1 
ATOM   11463 O O   . SER D 1 99  ? 29.609 27.019  56.089  1.00 68.47  ?  678  SER D O   1 
ATOM   11464 C CB  . SER D 1 99  ? 27.539 24.862  57.074  1.00 57.10  ?  678  SER D CB  1 
ATOM   11465 O OG  . SER D 1 99  ? 26.456 25.727  57.386  1.00 56.61  ?  678  SER D OG  1 
ATOM   11466 N N   . ARG D 1 100 ? 28.794 27.796  58.036  1.00 60.87  ?  679  ARG D N   1 
ATOM   11467 C CA  . ARG D 1 100 ? 29.105 29.176  57.688  1.00 65.47  ?  679  ARG D CA  1 
ATOM   11468 C C   . ARG D 1 100 ? 30.599 29.458  57.755  1.00 64.56  ?  679  ARG D C   1 
ATOM   11469 O O   . ARG D 1 100 ? 31.071 30.396  57.105  1.00 59.70  ?  679  ARG D O   1 
ATOM   11470 C CB  . ARG D 1 100 ? 28.353 30.139  58.607  1.00 65.47  ?  679  ARG D CB  1 
ATOM   11471 C CG  . ARG D 1 100 ? 26.841 30.002  58.553  1.00 69.76  ?  679  ARG D CG  1 
ATOM   11472 C CD  . ARG D 1 100 ? 26.192 31.270  58.019  1.00 77.97  ?  679  ARG D CD  1 
ATOM   11473 N NE  . ARG D 1 100 ? 26.788 32.476  58.584  1.00 82.73  ?  679  ARG D NE  1 
ATOM   11474 C CZ  . ARG D 1 100 ? 26.454 33.001  59.755  1.00 93.09  ?  679  ARG D CZ  1 
ATOM   11475 N NH1 . ARG D 1 100 ? 25.529 32.448  60.523  1.00 91.93  ?  679  ARG D NH1 1 
ATOM   11476 N NH2 . ARG D 1 100 ? 27.063 34.111  60.165  1.00 93.52  ?  679  ARG D NH2 1 
ATOM   11477 N N   . LEU D 1 101 ? 31.350 28.665  58.518  1.00 59.77  ?  680  LEU D N   1 
ATOM   11478 C CA  . LEU D 1 101 ? 32.786 28.872  58.682  1.00 65.27  ?  680  LEU D CA  1 
ATOM   11479 C C   . LEU D 1 101 ? 33.518 27.831  57.841  1.00 69.31  ?  680  LEU D C   1 
ATOM   11480 O O   . LEU D 1 101 ? 34.008 26.816  58.334  1.00 81.40  ?  680  LEU D O   1 
ATOM   11481 C CB  . LEU D 1 101 ? 33.170 28.799  60.155  1.00 55.65  ?  680  LEU D CB  1 
ATOM   11482 C CG  . LEU D 1 101 ? 32.427 29.793  61.049  1.00 66.34  ?  680  LEU D CG  1 
ATOM   11483 C CD1 . LEU D 1 101 ? 32.634 29.446  62.510  1.00 60.38  ?  680  LEU D CD1 1 
ATOM   11484 C CD2 . LEU D 1 101 ? 32.876 31.221  60.753  1.00 60.37  ?  680  LEU D CD2 1 
ATOM   11485 N N   . GLN D 1 102 ? 33.574 28.096  56.543  1.00 78.35  ?  681  GLN D N   1 
ATOM   11486 C CA  . GLN D 1 102 ? 34.292 27.263  55.595  1.00 98.06  ?  681  GLN D CA  1 
ATOM   11487 C C   . GLN D 1 102 ? 35.672 27.872  55.342  1.00 105.53 ?  681  GLN D C   1 
ATOM   11488 O O   . GLN D 1 102 ? 36.079 28.834  55.999  1.00 117.52 ?  681  GLN D O   1 
ATOM   11489 C CB  . GLN D 1 102 ? 33.470 27.116  54.310  1.00 101.21 ?  681  GLN D CB  1 
ATOM   11490 C CG  . GLN D 1 102 ? 33.786 25.878  53.473  1.00 93.77  ?  681  GLN D CG  1 
ATOM   11491 C CD  . GLN D 1 102 ? 33.069 24.633  53.956  1.00 81.84  ?  681  GLN D CD  1 
ATOM   11492 O OE1 . GLN D 1 102 ? 33.476 23.513  53.650  1.00 81.87  ?  681  GLN D OE1 1 
ATOM   11493 N NE2 . GLN D 1 102 ? 31.997 24.823  54.714  1.00 77.76  ?  681  GLN D NE2 1 
ATOM   11494 N N   . LYS D 1 103 ? 36.412 27.288  54.398  1.00 121.19 ?  682  LYS D N   1 
ATOM   11495 C CA  . LYS D 1 103 ? 37.704 27.790  53.935  1.00 121.58 ?  682  LYS D CA  1 
ATOM   11496 C C   . LYS D 1 103 ? 38.779 27.800  55.019  1.00 134.18 ?  682  LYS D C   1 
ATOM   11497 O O   . LYS D 1 103 ? 39.910 28.223  54.758  1.00 139.11 ?  682  LYS D O   1 
ATOM   11498 C CB  . LYS D 1 103 ? 37.567 29.200  53.348  1.00 125.75 ?  682  LYS D CB  1 
ATOM   11499 C CG  . LYS D 1 103 ? 36.469 29.378  52.302  1.00 128.70 ?  682  LYS D CG  1 
ATOM   11500 C CD  . LYS D 1 103 ? 36.318 30.857  51.979  1.00 136.12 ?  682  LYS D CD  1 
ATOM   11501 C CE  . LYS D 1 103 ? 35.142 31.175  51.078  1.00 135.79 ?  682  LYS D CE  1 
ATOM   11502 N NZ  . LYS D 1 103 ? 35.063 32.651  50.860  1.00 140.78 ?  682  LYS D NZ  1 
ATOM   11503 N N   . GLY D 1 104 ? 38.446 27.346  56.227  1.00 112.92 ?  683  GLY D N   1 
ATOM   11504 C CA  . GLY D 1 104 ? 39.422 27.254  57.304  1.00 93.98  ?  683  GLY D CA  1 
ATOM   11505 C C   . GLY D 1 104 ? 40.123 28.552  57.638  1.00 94.43  ?  683  GLY D C   1 
ATOM   11506 O O   . GLY D 1 104 ? 41.248 28.530  58.151  1.00 89.46  ?  683  GLY D O   1 
ATOM   11507 N N   . HIS D 1 105 ? 39.491 29.686  57.356  1.00 94.05  ?  684  HIS D N   1 
ATOM   11508 C CA  . HIS D 1 105 ? 40.065 30.999  57.603  1.00 100.70 ?  684  HIS D CA  1 
ATOM   11509 C C   . HIS D 1 105 ? 39.359 31.666  58.778  1.00 94.18  ?  684  HIS D C   1 
ATOM   11510 O O   . HIS D 1 105 ? 38.167 31.446  59.017  1.00 88.90  ?  684  HIS D O   1 
ATOM   11511 C CB  . HIS D 1 105 ? 39.966 31.893  56.360  1.00 114.85 ?  684  HIS D CB  1 
ATOM   11512 C CG  . HIS D 1 105 ? 38.580 32.013  55.803  1.00 127.26 ?  684  HIS D CG  1 
ATOM   11513 N ND1 . HIS D 1 105 ? 38.282 32.818  54.725  1.00 127.51 ?  684  HIS D ND1 1 
ATOM   11514 C CD2 . HIS D 1 105 ? 37.413 31.433  56.171  1.00 128.35 ?  684  HIS D CD2 1 
ATOM   11515 C CE1 . HIS D 1 105 ? 36.990 32.740  54.463  1.00 129.14 ?  684  HIS D CE1 1 
ATOM   11516 N NE2 . HIS D 1 105 ? 36.441 31.898  55.319  1.00 134.51 ?  684  HIS D NE2 1 
ATOM   11517 N N   . ALA D 1 106 ? 40.107 32.485  59.511  1.00 95.61  ?  685  ALA D N   1 
ATOM   11518 C CA  . ALA D 1 106 ? 39.561 33.145  60.687  1.00 99.57  ?  685  ALA D CA  1 
ATOM   11519 C C   . ALA D 1 106 ? 38.531 34.197  60.289  1.00 93.96  ?  685  ALA D C   1 
ATOM   11520 O O   . ALA D 1 106 ? 38.645 34.852  59.250  1.00 92.81  ?  685  ALA D O   1 
ATOM   11521 C CB  . ALA D 1 106 ? 40.680 33.790  61.504  1.00 96.66  ?  685  ALA D CB  1 
ATOM   11522 N N   . THR D 1 107 ? 37.511 34.348  61.130  1.00 89.73  ?  686  THR D N   1 
ATOM   11523 C CA  . THR D 1 107 ? 36.471 35.348  60.933  1.00 98.83  ?  686  THR D CA  1 
ATOM   11524 C C   . THR D 1 107 ? 36.312 36.166  62.205  1.00 95.78  ?  686  THR D C   1 
ATOM   11525 O O   . THR D 1 107 ? 36.385 35.626  63.312  1.00 102.08 ?  686  THR D O   1 
ATOM   11526 C CB  . THR D 1 107 ? 35.123 34.708  60.560  1.00 97.12  ?  686  THR D CB  1 
ATOM   11527 O OG1 . THR D 1 107 ? 34.698 33.829  61.609  1.00 89.87  ?  686  THR D OG1 1 
ATOM   11528 C CG2 . THR D 1 107 ? 35.238 33.927  59.258  1.00 98.88  ?  686  THR D CG2 1 
ATOM   11529 N N   . ASP D 1 108 ? 36.104 37.470  62.041  1.00 90.28  ?  687  ASP D N   1 
ATOM   11530 C CA  . ASP D 1 108 ? 35.841 38.386  63.151  1.00 101.29 ?  687  ASP D CA  1 
ATOM   11531 C C   . ASP D 1 108 ? 34.557 39.140  62.826  1.00 103.89 ?  687  ASP D C   1 
ATOM   11532 O O   . ASP D 1 108 ? 34.569 40.072  62.017  1.00 93.52  ?  687  ASP D O   1 
ATOM   11533 C CB  . ASP D 1 108 ? 37.005 39.347  63.373  1.00 105.05 ?  687  ASP D CB  1 
ATOM   11534 C CG  . ASP D 1 108 ? 36.980 39.981  64.750  1.00 113.72 ?  687  ASP D CG  1 
ATOM   11535 O OD1 . ASP D 1 108 ? 37.270 39.278  65.730  1.00 110.80 ?  687  ASP D OD1 1 
ATOM   11536 O OD2 . ASP D 1 108 ? 36.666 41.184  64.856  1.00 123.85 ?  687  ASP D OD2 1 
ATOM   11537 N N   . GLU D 1 109 ? 33.453 38.744  63.455  1.00 96.64  ?  688  GLU D N   1 
ATOM   11538 C CA  . GLU D 1 109 ? 32.147 39.294  63.134  1.00 83.44  ?  688  GLU D CA  1 
ATOM   11539 C C   . GLU D 1 109 ? 31.393 39.645  64.408  1.00 89.79  ?  688  GLU D C   1 
ATOM   11540 O O   . GLU D 1 109 ? 31.720 39.179  65.502  1.00 91.64  ?  688  GLU D O   1 
ATOM   11541 C CB  . GLU D 1 109 ? 31.318 38.314  62.292  1.00 87.24  ?  688  GLU D CB  1 
ATOM   11542 C CG  . GLU D 1 109 ? 31.800 38.174  60.857  1.00 97.97  ?  688  GLU D CG  1 
ATOM   11543 C CD  . GLU D 1 109 ? 31.549 36.790  60.292  1.00 111.23 ?  688  GLU D CD  1 
ATOM   11544 O OE1 . GLU D 1 109 ? 30.991 35.943  61.021  1.00 113.86 ?  688  GLU D OE1 1 
ATOM   11545 O OE2 . GLU D 1 109 ? 31.913 36.548  59.122  1.00 101.82 ?  688  GLU D OE2 1 
ATOM   11546 N N   . TRP D 1 110 ? 30.373 40.482  64.243  1.00 94.94  ?  689  TRP D N   1 
ATOM   11547 C CA  . TRP D 1 110 ? 29.484 40.885  65.324  1.00 90.39  ?  689  TRP D CA  1 
ATOM   11548 C C   . TRP D 1 110 ? 28.144 40.180  65.158  1.00 86.56  ?  689  TRP D C   1 
ATOM   11549 O O   . TRP D 1 110 ? 27.541 40.231  64.081  1.00 91.72  ?  689  TRP D O   1 
ATOM   11550 C CB  . TRP D 1 110 ? 29.282 42.403  65.339  1.00 99.40  ?  689  TRP D CB  1 
ATOM   11551 C CG  . TRP D 1 110 ? 30.362 43.177  66.046  1.00 103.04 ?  689  TRP D CG  1 
ATOM   11552 C CD1 . TRP D 1 110 ? 31.479 43.728  65.485  1.00 92.14  ?  689  TRP D CD1 1 
ATOM   11553 C CD2 . TRP D 1 110 ? 30.414 43.501  67.442  1.00 97.11  ?  689  TRP D CD2 1 
ATOM   11554 N NE1 . TRP D 1 110 ? 32.226 44.367  66.445  1.00 85.51  ?  689  TRP D NE1 1 
ATOM   11555 C CE2 . TRP D 1 110 ? 31.593 44.244  67.655  1.00 95.97  ?  689  TRP D CE2 1 
ATOM   11556 C CE3 . TRP D 1 110 ? 29.581 43.232  68.532  1.00 89.84  ?  689  TRP D CE3 1 
ATOM   11557 C CZ2 . TRP D 1 110 ? 31.959 44.721  68.914  1.00 88.13  ?  689  TRP D CZ2 1 
ATOM   11558 C CZ3 . TRP D 1 110 ? 29.946 43.707  69.782  1.00 88.95  ?  689  TRP D CZ3 1 
ATOM   11559 C CH2 . TRP D 1 110 ? 31.125 44.441  69.962  1.00 90.12  ?  689  TRP D CH2 1 
ATOM   11560 N N   . PHE D 1 111 ? 27.691 39.522  66.220  1.00 81.08  ?  690  PHE D N   1 
ATOM   11561 C CA  . PHE D 1 111 ? 26.391 38.863  66.267  1.00 83.94  ?  690  PHE D CA  1 
ATOM   11562 C C   . PHE D 1 111 ? 25.515 39.623  67.250  1.00 91.17  ?  690  PHE D C   1 
ATOM   11563 O O   . PHE D 1 111 ? 25.845 39.693  68.438  1.00 88.77  ?  690  PHE D O   1 
ATOM   11564 C CB  . PHE D 1 111 ? 26.524 37.410  66.729  1.00 78.10  ?  690  PHE D CB  1 
ATOM   11565 C CG  . PHE D 1 111 ? 27.067 36.470  65.692  1.00 66.35  ?  690  PHE D CG  1 
ATOM   11566 C CD1 . PHE D 1 111 ? 28.433 36.310  65.531  1.00 59.30  ?  690  PHE D CD1 1 
ATOM   11567 C CD2 . PHE D 1 111 ? 26.212 35.711  64.911  1.00 75.69  ?  690  PHE D CD2 1 
ATOM   11568 C CE1 . PHE D 1 111 ? 28.937 35.428  64.589  1.00 79.98  ?  690  PHE D CE1 1 
ATOM   11569 C CE2 . PHE D 1 111 ? 26.708 34.828  63.968  1.00 88.77  ?  690  PHE D CE2 1 
ATOM   11570 C CZ  . PHE D 1 111 ? 28.073 34.686  63.806  1.00 74.66  ?  690  PHE D CZ  1 
ATOM   11571 N N   . LEU D 1 112 ? 24.401 40.182  66.779  1.00 80.30  ?  691  LEU D N   1 
ATOM   11572 C CA  . LEU D 1 112 ? 23.446 40.768  67.709  1.00 91.89  ?  691  LEU D CA  1 
ATOM   11573 C C   . LEU D 1 112 ? 22.523 39.666  68.214  1.00 88.32  ?  691  LEU D C   1 
ATOM   11574 O O   . LEU D 1 112 ? 21.985 38.880  67.427  1.00 86.36  ?  691  LEU D O   1 
ATOM   11575 C CB  . LEU D 1 112 ? 22.658 41.935  67.100  1.00 103.22 ?  691  LEU D CB  1 
ATOM   11576 C CG  . LEU D 1 112 ? 21.649 41.931  65.954  1.00 109.94 ?  691  LEU D CG  1 
ATOM   11577 C CD1 . LEU D 1 112 ? 20.284 41.452  66.415  1.00 101.52 ?  691  LEU D CD1 1 
ATOM   11578 C CD2 . LEU D 1 112 ? 21.541 43.352  65.420  1.00 104.15 ?  691  LEU D CD2 1 
ATOM   11579 N N   . LEU D 1 113 ? 22.359 39.612  69.531  1.00 80.24  ?  692  LEU D N   1 
ATOM   11580 C CA  . LEU D 1 113 ? 21.862 38.436  70.223  1.00 78.00  ?  692  LEU D CA  1 
ATOM   11581 C C   . LEU D 1 113 ? 20.345 38.313  70.100  1.00 87.29  ?  692  LEU D C   1 
ATOM   11582 O O   . LEU D 1 113 ? 19.642 39.236  69.681  1.00 85.18  ?  692  LEU D O   1 
ATOM   11583 C CB  . LEU D 1 113 ? 22.274 38.491  71.692  1.00 74.34  ?  692  LEU D CB  1 
ATOM   11584 C CG  . LEU D 1 113 ? 23.685 39.046  71.896  1.00 76.24  ?  692  LEU D CG  1 
ATOM   11585 C CD1 . LEU D 1 113 ? 23.854 39.676  73.269  1.00 77.27  ?  692  LEU D CD1 1 
ATOM   11586 C CD2 . LEU D 1 113 ? 24.706 37.946  71.684  1.00 77.62  ?  692  LEU D CD2 1 
ATOM   11587 N N   . SER D 1 114 ? 19.849 37.136  70.466  1.00 86.04  ?  693  SER D N   1 
ATOM   11588 C CA  . SER D 1 114 ? 18.429 36.874  70.623  1.00 75.82  ?  693  SER D CA  1 
ATOM   11589 C C   . SER D 1 114 ? 18.142 36.580  72.089  1.00 68.52  ?  693  SER D C   1 
ATOM   11590 O O   . SER D 1 114 ? 19.001 36.071  72.815  1.00 71.31  ?  693  SER D O   1 
ATOM   11591 C CB  . SER D 1 114 ? 17.978 35.702  69.748  1.00 71.12  ?  693  SER D CB  1 
ATOM   11592 O OG  . SER D 1 114 ? 18.410 35.875  68.411  1.00 70.24  ?  693  SER D OG  1 
ATOM   11593 N N   . SER D 1 115 ? 16.931 36.908  72.522  1.00 77.45  ?  694  SER D N   1 
ATOM   11594 C CA  . SER D 1 115 ? 16.579 36.852  73.932  1.00 76.34  ?  694  SER D CA  1 
ATOM   11595 C C   . SER D 1 115 ? 15.750 35.615  74.244  1.00 83.66  ?  694  SER D C   1 
ATOM   11596 O O   . SER D 1 115 ? 14.864 35.231  73.475  1.00 83.37  ?  694  SER D O   1 
ATOM   11597 C CB  . SER D 1 115 ? 15.806 38.104  74.349  1.00 82.86  ?  694  SER D CB  1 
ATOM   11598 O OG  . SER D 1 115 ? 15.615 38.131  75.753  1.00 89.82  ?  694  SER D OG  1 
ATOM   11599 N N   . HIS D 1 116 ? 16.045 34.998  75.387  1.00 80.43  ?  695  HIS D N   1 
ATOM   11600 C CA  . HIS D 1 116 ? 15.232 33.911  75.912  1.00 84.82  ?  695  HIS D CA  1 
ATOM   11601 C C   . HIS D 1 116 ? 14.133 34.402  76.843  1.00 92.25  ?  695  HIS D C   1 
ATOM   11602 O O   . HIS D 1 116 ? 13.158 33.675  77.070  1.00 99.67  ?  695  HIS D O   1 
ATOM   11603 C CB  . HIS D 1 116 ? 16.119 32.900  76.646  1.00 84.11  ?  695  HIS D CB  1 
ATOM   11604 C CG  . HIS D 1 116 ? 16.732 31.871  75.747  1.00 81.84  ?  695  HIS D CG  1 
ATOM   11605 N ND1 . HIS D 1 116 ? 17.980 31.331  75.974  1.00 77.75  ?  695  HIS D ND1 1 
ATOM   11606 C CD2 . HIS D 1 116 ? 16.269 31.285  74.617  1.00 81.17  ?  695  HIS D CD2 1 
ATOM   11607 C CE1 . HIS D 1 116 ? 18.259 30.457  75.024  1.00 77.25  ?  695  HIS D CE1 1 
ATOM   11608 N NE2 . HIS D 1 116 ? 17.237 30.409  74.188  1.00 82.12  ?  695  HIS D NE2 1 
ATOM   11609 N N   . ILE D 1 117 ? 14.267 35.613  77.378  1.00 82.95  ?  696  ILE D N   1 
ATOM   11610 C CA  . ILE D 1 117 ? 13.251 36.212  78.242  1.00 102.47 ?  696  ILE D CA  1 
ATOM   11611 C C   . ILE D 1 117 ? 12.739 37.489  77.581  1.00 103.05 ?  696  ILE D C   1 
ATOM   11612 O O   . ILE D 1 117 ? 13.515 38.197  76.923  1.00 99.07  ?  696  ILE D O   1 
ATOM   11613 C CB  . ILE D 1 117 ? 13.805 36.490  79.652  1.00 98.80  ?  696  ILE D CB  1 
ATOM   11614 C CG1 . ILE D 1 117 ? 14.824 37.630  79.625  1.00 95.17  ?  696  ILE D CG1 1 
ATOM   11615 C CG2 . ILE D 1 117 ? 14.442 35.240  80.235  1.00 100.27 ?  696  ILE D CG2 1 
ATOM   11616 C CD1 . ILE D 1 117 ? 15.436 37.927  80.977  1.00 100.75 ?  696  ILE D CD1 1 
ATOM   11617 N N   . PRO D 1 118 ? 11.446 37.790  77.676  1.00 120.29 ?  697  PRO D N   1 
ATOM   11618 C CA  . PRO D 1 118 ? 10.942 39.055  77.135  1.00 116.36 ?  697  PRO D CA  1 
ATOM   11619 C C   . PRO D 1 118 ? 11.659 40.235  77.775  1.00 110.22 ?  697  PRO D C   1 
ATOM   11620 O O   . PRO D 1 118 ? 11.929 40.245  78.979  1.00 106.95 ?  697  PRO D O   1 
ATOM   11621 C CB  . PRO D 1 118 ? 9.458  39.035  77.509  1.00 114.41 ?  697  PRO D CB  1 
ATOM   11622 C CG  . PRO D 1 118 ? 9.113  37.594  77.767  1.00 117.46 ?  697  PRO D CG  1 
ATOM   11623 C CD  . PRO D 1 118 ? 10.385 36.787  77.827  1.00 123.24 ?  697  PRO D CD  1 
ATOM   11624 N N   . LEU D 1 119 ? 11.959 41.243  76.956  1.00 104.49 ?  698  LEU D N   1 
ATOM   11625 C CA  . LEU D 1 119 ? 12.726 42.397  77.401  1.00 103.57 ?  698  LEU D CA  1 
ATOM   11626 C C   . LEU D 1 119 ? 12.023 43.728  77.170  1.00 94.18  ?  698  LEU D C   1 
ATOM   11627 O O   . LEU D 1 119 ? 12.584 44.771  77.524  1.00 84.22  ?  698  LEU D O   1 
ATOM   11628 C CB  . LEU D 1 119 ? 14.100 42.416  76.716  1.00 99.62  ?  698  LEU D CB  1 
ATOM   11629 C CG  . LEU D 1 119 ? 15.030 41.261  77.097  1.00 90.52  ?  698  LEU D CG  1 
ATOM   11630 C CD1 . LEU D 1 119 ? 16.299 41.298  76.266  1.00 91.23  ?  698  LEU D CD1 1 
ATOM   11631 C CD2 . LEU D 1 119 ? 15.354 41.303  78.584  1.00 98.22  ?  698  LEU D CD2 1 
ATOM   11632 N N   . LYS D 1 120 ? 10.827 43.724  76.575  1.00 109.09 ?  699  LYS D N   1 
ATOM   11633 C CA  . LYS D 1 120 ? 9.978  44.915  76.468  1.00 121.07 ?  699  LYS D CA  1 
ATOM   11634 C C   . LYS D 1 120 ? 10.660 46.040  75.688  1.00 125.14 ?  699  LYS D C   1 
ATOM   11635 O O   . LYS D 1 120 ? 10.775 47.173  76.161  1.00 117.80 ?  699  LYS D O   1 
ATOM   11636 C CB  . LYS D 1 120 ? 9.547  45.405  77.852  1.00 111.23 ?  699  LYS D CB  1 
ATOM   11637 C CG  . LYS D 1 120 ? 8.460  44.582  78.517  1.00 114.67 ?  699  LYS D CG  1 
ATOM   11638 C CD  . LYS D 1 120 ? 8.061  45.214  79.840  1.00 121.05 ?  699  LYS D CD  1 
ATOM   11639 C CE  . LYS D 1 120 ? 6.978  44.419  80.543  1.00 112.42 ?  699  LYS D CE  1 
ATOM   11640 N NZ  . LYS D 1 120 ? 6.624  45.039  81.849  1.00 118.49 ?  699  LYS D NZ  1 
ATOM   11641 N N   . GLY D 1 121 ? 11.106 45.725  74.475  1.00 124.63 ?  700  GLY D N   1 
ATOM   11642 C CA  . GLY D 1 121 ? 11.674 46.728  73.600  1.00 125.07 ?  700  GLY D CA  1 
ATOM   11643 C C   . GLY D 1 121 ? 13.113 47.104  73.876  1.00 124.79 ?  700  GLY D C   1 
ATOM   11644 O O   . GLY D 1 121 ? 13.663 47.943  73.150  1.00 132.43 ?  700  GLY D O   1 
ATOM   11645 N N   . ILE D 1 122 ? 13.740 46.530  74.897  1.00 114.16 ?  701  ILE D N   1 
ATOM   11646 C CA  . ILE D 1 122 ? 15.162 46.753  75.137  1.00 114.89 ?  701  ILE D CA  1 
ATOM   11647 C C   . ILE D 1 122 ? 15.958 45.936  74.131  1.00 110.68 ?  701  ILE D C   1 
ATOM   11648 O O   . ILE D 1 122 ? 15.739 44.727  73.984  1.00 106.62 ?  701  ILE D O   1 
ATOM   11649 C CB  . ILE D 1 122 ? 15.543 46.379  76.578  1.00 117.66 ?  701  ILE D CB  1 
ATOM   11650 C CG1 . ILE D 1 122 ? 14.728 47.196  77.580  1.00 100.39 ?  701  ILE D CG1 1 
ATOM   11651 C CG2 . ILE D 1 122 ? 17.034 46.585  76.803  1.00 116.37 ?  701  ILE D CG2 1 
ATOM   11652 C CD1 . ILE D 1 122 ? 14.829 46.683  78.997  1.00 100.78 ?  701  ILE D CD1 1 
ATOM   11653 N N   . GLU D 1 123 ? 16.884 46.589  73.437  1.00 109.05 ?  702  GLU D N   1 
ATOM   11654 C CA  . GLU D 1 123 ? 17.640 45.901  72.405  1.00 109.83 ?  702  GLU D CA  1 
ATOM   11655 C C   . GLU D 1 123 ? 18.538 44.836  73.030  1.00 105.23 ?  702  GLU D C   1 
ATOM   11656 O O   . GLU D 1 123 ? 19.184 45.087  74.054  1.00 93.70  ?  702  GLU D O   1 
ATOM   11657 C CB  . GLU D 1 123 ? 18.470 46.893  71.590  1.00 111.90 ?  702  GLU D CB  1 
ATOM   11658 C CG  . GLU D 1 123 ? 18.926 46.377  70.221  1.00 119.91 ?  702  GLU D CG  1 
ATOM   11659 C CD  . GLU D 1 123 ? 17.789 46.059  69.240  1.00 127.66 ?  702  GLU D CD  1 
ATOM   11660 O OE1 . GLU D 1 123 ? 16.601 45.990  69.631  1.00 125.85 ?  702  GLU D OE1 1 
ATOM   11661 O OE2 . GLU D 1 123 ? 18.104 45.869  68.047  1.00 124.26 -1 702  GLU D OE2 1 
ATOM   11662 N N   . PRO D 1 124 ? 18.581 43.633  72.454  1.00 105.76 ?  703  PRO D N   1 
ATOM   11663 C CA  . PRO D 1 124 ? 19.351 42.549  73.082  1.00 99.11  ?  703  PRO D CA  1 
ATOM   11664 C C   . PRO D 1 124 ? 20.844 42.817  73.148  1.00 97.77  ?  703  PRO D C   1 
ATOM   11665 O O   . PRO D 1 124 ? 21.498 42.380  74.103  1.00 99.12  ?  703  PRO D O   1 
ATOM   11666 C CB  . PRO D 1 124 ? 19.031 41.335  72.196  1.00 97.90  ?  703  PRO D CB  1 
ATOM   11667 C CG  . PRO D 1 124 ? 18.541 41.914  70.904  1.00 101.66 ?  703  PRO D CG  1 
ATOM   11668 C CD  . PRO D 1 124 ? 17.845 43.180  71.263  1.00 106.85 ?  703  PRO D CD  1 
ATOM   11669 N N   . GLY D 1 125 ? 21.404 43.528  72.176  1.00 99.89  ?  704  GLY D N   1 
ATOM   11670 C CA  . GLY D 1 125 ? 22.833 43.774  72.136  1.00 96.32  ?  704  GLY D CA  1 
ATOM   11671 C C   . GLY D 1 125 ? 23.537 42.860  71.152  1.00 80.28  ?  704  GLY D C   1 
ATOM   11672 O O   . GLY D 1 125 ? 22.927 42.039  70.463  1.00 82.82  ?  704  GLY D O   1 
ATOM   11673 N N   . SER D 1 126 ? 24.862 43.008  71.101  1.00 78.02  ?  705  SER D N   1 
ATOM   11674 C CA  . SER D 1 126 ? 25.689 42.303  70.134  1.00 85.13  ?  705  SER D CA  1 
ATOM   11675 C C   . SER D 1 126 ? 26.893 41.670  70.820  1.00 84.41  ?  705  SER D C   1 
ATOM   11676 O O   . SER D 1 126 ? 27.307 42.082  71.906  1.00 83.09  ?  705  SER D O   1 
ATOM   11677 C CB  . SER D 1 126 ? 26.163 43.240  69.014  1.00 91.19  ?  705  SER D CB  1 
ATOM   11678 O OG  . SER D 1 126 ? 25.079 43.674  68.213  1.00 97.51  ?  705  SER D OG  1 
ATOM   11679 N N   . LEU D 1 127 ? 27.460 40.661  70.156  1.00 86.44  ?  706  LEU D N   1 
ATOM   11680 C CA  . LEU D 1 127 ? 28.617 39.922  70.654  1.00 87.87  ?  706  LEU D CA  1 
ATOM   11681 C C   . LEU D 1 127 ? 29.633 39.776  69.531  1.00 80.02  ?  706  LEU D C   1 
ATOM   11682 O O   . LEU D 1 127 ? 29.310 39.238  68.467  1.00 82.27  ?  706  LEU D O   1 
ATOM   11683 C CB  . LEU D 1 127 ? 28.207 38.541  71.177  1.00 81.91  ?  706  LEU D CB  1 
ATOM   11684 C CG  . LEU D 1 127 ? 29.273 37.701  71.887  1.00 82.61  ?  706  LEU D CG  1 
ATOM   11685 C CD1 . LEU D 1 127 ? 30.141 38.557  72.793  1.00 88.02  ?  706  LEU D CD1 1 
ATOM   11686 C CD2 . LEU D 1 127 ? 28.636 36.565  72.666  1.00 80.83  ?  706  LEU D CD2 1 
ATOM   11687 N N   . ARG D 1 128 ? 30.857 40.244  69.768  1.00 86.00  ?  707  ARG D N   1 
ATOM   11688 C CA  . ARG D 1 128 ? 31.949 40.082  68.816  1.00 93.69  ?  707  ARG D CA  1 
ATOM   11689 C C   . ARG D 1 128 ? 32.679 38.775  69.101  1.00 82.34  ?  707  ARG D C   1 
ATOM   11690 O O   . ARG D 1 128 ? 33.072 38.512  70.241  1.00 81.97  ?  707  ARG D O   1 
ATOM   11691 C CB  . ARG D 1 128 ? 32.920 41.261  68.892  1.00 93.02  ?  707  ARG D CB  1 
ATOM   11692 C CG  . ARG D 1 128 ? 34.085 41.163  67.917  1.00 94.95  ?  707  ARG D CG  1 
ATOM   11693 C CD  . ARG D 1 128 ? 34.830 42.484  67.795  1.00 101.24 ?  707  ARG D CD  1 
ATOM   11694 N NE  . ARG D 1 128 ? 35.989 42.541  68.677  1.00 105.23 ?  707  ARG D NE  1 
ATOM   11695 C CZ  . ARG D 1 128 ? 37.234 42.748  68.268  1.00 110.31 ?  707  ARG D CZ  1 
ATOM   11696 N NH1 . ARG D 1 128 ? 37.521 42.921  66.988  1.00 121.98 ?  707  ARG D NH1 1 
ATOM   11697 N NH2 . ARG D 1 128 ? 38.215 42.783  69.165  1.00 103.44 ?  707  ARG D NH2 1 
ATOM   11698 N N   . VAL D 1 129 ? 32.863 37.963  68.063  1.00 88.11  ?  708  VAL D N   1 
ATOM   11699 C CA  . VAL D 1 129 ? 33.435 36.628  68.209  1.00 91.43  ?  708  VAL D CA  1 
ATOM   11700 C C   . VAL D 1 129 ? 34.398 36.376  67.057  1.00 87.58  ?  708  VAL D C   1 
ATOM   11701 O O   . VAL D 1 129 ? 34.039 36.564  65.891  1.00 80.99  ?  708  VAL D O   1 
ATOM   11702 C CB  . VAL D 1 129 ? 32.339 35.542  68.240  1.00 82.13  ?  708  VAL D CB  1 
ATOM   11703 C CG1 . VAL D 1 129 ? 32.905 34.190  67.833  1.00 78.79  ?  708  VAL D CG1 1 
ATOM   11704 C CG2 . VAL D 1 129 ? 31.698 35.465  69.616  1.00 86.47  ?  708  VAL D CG2 1 
ATOM   11705 N N   . ARG D 1 130 ? 35.623 35.962  67.384  1.00 89.94  ?  709  ARG D N   1 
ATOM   11706 C CA  . ARG D 1 130 ? 36.547 35.432  66.389  1.00 91.90  ?  709  ARG D CA  1 
ATOM   11707 C C   . ARG D 1 130 ? 36.337 33.927  66.298  1.00 86.35  ?  709  ARG D C   1 
ATOM   11708 O O   . ARG D 1 130 ? 36.258 33.244  67.324  1.00 86.09  ?  709  ARG D O   1 
ATOM   11709 C CB  . ARG D 1 130 ? 38.005 35.735  66.744  1.00 103.73 ?  709  ARG D CB  1 
ATOM   11710 C CG  . ARG D 1 130 ? 38.227 37.087  67.394  1.00 107.23 ?  709  ARG D CG  1 
ATOM   11711 C CD  . ARG D 1 130 ? 39.613 37.683  67.128  1.00 107.18 ?  709  ARG D CD  1 
ATOM   11712 N NE  . ARG D 1 130 ? 40.637 36.690  66.827  1.00 119.76 ?  709  ARG D NE  1 
ATOM   11713 C CZ  . ARG D 1 130 ? 41.901 36.985  66.556  1.00 128.75 ?  709  ARG D CZ  1 
ATOM   11714 N NH1 . ARG D 1 130 ? 42.321 38.239  66.502  1.00 137.11 ?  709  ARG D NH1 1 
ATOM   11715 N NH2 . ARG D 1 130 ? 42.765 35.999  66.331  1.00 120.47 ?  709  ARG D NH2 1 
ATOM   11716 N N   . ALA D 1 131 ? 36.243 33.414  65.074  1.00 74.81  ?  710  ALA D N   1 
ATOM   11717 C CA  . ALA D 1 131 ? 35.975 32.000  64.862  1.00 76.74  ?  710  ALA D CA  1 
ATOM   11718 C C   . ALA D 1 131 ? 36.891 31.458  63.776  1.00 87.38  ?  710  ALA D C   1 
ATOM   11719 O O   . ALA D 1 131 ? 37.252 32.165  62.831  1.00 84.59  ?  710  ALA D O   1 
ATOM   11720 C CB  . ALA D 1 131 ? 34.509 31.757  64.487  1.00 72.17  ?  710  ALA D CB  1 
ATOM   11721 N N   . ARG D 1 132 ? 37.256 30.186  63.922  1.00 74.40  ?  711  ARG D N   1 
ATOM   11722 C CA  . ARG D 1 132 ? 38.173 29.528  62.994  1.00 66.84  ?  711  ARG D CA  1 
ATOM   11723 C C   . ARG D 1 132 ? 37.848 28.041  63.000  1.00 67.68  ?  711  ARG D C   1 
ATOM   11724 O O   . ARG D 1 132 ? 38.115 27.352  63.989  1.00 68.54  ?  711  ARG D O   1 
ATOM   11725 C CB  . ARG D 1 132 ? 39.623 29.786  63.394  1.00 76.22  ?  711  ARG D CB  1 
ATOM   11726 C CG  . ARG D 1 132 ? 40.641 28.865  62.747  1.00 81.80  ?  711  ARG D CG  1 
ATOM   11727 C CD  . ARG D 1 132 ? 40.723 29.092  61.247  1.00 86.93  ?  711  ARG D CD  1 
ATOM   11728 N NE  . ARG D 1 132 ? 41.525 30.256  60.878  1.00 97.82  ?  711  ARG D NE  1 
ATOM   11729 C CZ  . ARG D 1 132 ? 42.801 30.445  61.193  1.00 99.78  ?  711  ARG D CZ  1 
ATOM   11730 N NH1 . ARG D 1 132 ? 43.490 29.547  61.880  1.00 99.28  ?  711  ARG D NH1 1 
ATOM   11731 N NH2 . ARG D 1 132 ? 43.407 31.562  60.797  1.00 92.97  ?  711  ARG D NH2 1 
ATOM   11732 N N   . TYR D 1 133 ? 37.268 27.552  61.907  1.00 68.68  ?  712  TYR D N   1 
ATOM   11733 C CA  . TYR D 1 133 ? 36.860 26.154  61.772  1.00 63.21  ?  712  TYR D CA  1 
ATOM   11734 C C   . TYR D 1 133 ? 37.820 25.471  60.804  1.00 62.28  ?  712  TYR D C   1 
ATOM   11735 O O   . TYR D 1 133 ? 37.687 25.606  59.584  1.00 70.72  ?  712  TYR D O   1 
ATOM   11736 C CB  . TYR D 1 133 ? 35.416 26.056  61.290  1.00 59.05  ?  712  TYR D CB  1 
ATOM   11737 C CG  . TYR D 1 133 ? 34.901 24.640  61.138  1.00 52.67  ?  712  TYR D CG  1 
ATOM   11738 C CD1 . TYR D 1 133 ? 35.002 23.726  62.180  1.00 53.11  ?  712  TYR D CD1 1 
ATOM   11739 C CD2 . TYR D 1 133 ? 34.306 24.222  59.954  1.00 54.61  ?  712  TYR D CD2 1 
ATOM   11740 C CE1 . TYR D 1 133 ? 34.528 22.432  62.046  1.00 43.04  ?  712  TYR D CE1 1 
ATOM   11741 C CE2 . TYR D 1 133 ? 33.828 22.932  59.808  1.00 56.41  ?  712  TYR D CE2 1 
ATOM   11742 C CZ  . TYR D 1 133 ? 33.941 22.040  60.857  1.00 63.81  ?  712  TYR D CZ  1 
ATOM   11743 O OH  . TYR D 1 133 ? 33.465 20.755  60.714  1.00 51.58  ?  712  TYR D OH  1 
ATOM   11744 N N   . SER D 1 134 ? 38.782 24.734  61.349  1.00 60.46  ?  713  SER D N   1 
ATOM   11745 C CA  . SER D 1 134 ? 39.781 24.043  60.548  1.00 64.88  ?  713  SER D CA  1 
ATOM   11746 C C   . SER D 1 134 ? 39.444 22.561  60.437  1.00 59.97  ?  713  SER D C   1 
ATOM   11747 O O   . SER D 1 134 ? 38.798 21.984  61.315  1.00 59.93  ?  713  SER D O   1 
ATOM   11748 C CB  . SER D 1 134 ? 41.178 24.218  61.151  1.00 60.30  ?  713  SER D CB  1 
ATOM   11749 O OG  . SER D 1 134 ? 41.158 24.014  62.554  1.00 81.05  ?  713  SER D OG  1 
ATOM   11750 N N   . MET D 1 135 ? 39.883 21.951  59.337  1.00 62.14  ?  714  MET D N   1 
ATOM   11751 C CA  . MET D 1 135 ? 39.709 20.519  59.113  1.00 59.30  ?  714  MET D CA  1 
ATOM   11752 C C   . MET D 1 135 ? 40.987 19.976  58.495  1.00 70.02  ?  714  MET D C   1 
ATOM   11753 O O   . MET D 1 135 ? 41.365 20.382  57.392  1.00 72.49  ?  714  MET D O   1 
ATOM   11754 C CB  . MET D 1 135 ? 38.508 20.231  58.206  1.00 58.65  ?  714  MET D CB  1 
ATOM   11755 C CG  . MET D 1 135 ? 38.554 18.859  57.541  1.00 71.43  ?  714  MET D CG  1 
ATOM   11756 S SD  . MET D 1 135 ? 36.935 18.108  57.277  1.00 105.09 ?  714  MET D SD  1 
ATOM   11757 C CE  . MET D 1 135 ? 36.260 18.148  58.934  1.00 68.67  ?  714  MET D CE  1 
ATOM   11758 N N   . GLU D 1 136 ? 41.649 19.065  59.201  1.00 63.81  ?  715  GLU D N   1 
ATOM   11759 C CA  . GLU D 1 136 ? 42.913 18.504  58.744  1.00 70.49  ?  715  GLU D CA  1 
ATOM   11760 C C   . GLU D 1 136 ? 42.656 17.195  58.007  1.00 66.61  ?  715  GLU D C   1 
ATOM   11761 O O   . GLU D 1 136 ? 42.151 16.233  58.596  1.00 65.32  ?  715  GLU D O   1 
ATOM   11762 C CB  . GLU D 1 136 ? 43.859 18.285  59.923  1.00 55.64  ?  715  GLU D CB  1 
ATOM   11763 C CG  . GLU D 1 136 ? 44.494 19.563  60.446  1.00 66.28  ?  715  GLU D CG  1 
ATOM   11764 C CD  . GLU D 1 136 ? 44.763 19.511  61.937  1.00 73.05  ?  715  GLU D CD  1 
ATOM   11765 O OE1 . GLU D 1 136 ? 45.092 18.417  62.441  1.00 75.52  ?  715  GLU D OE1 1 
ATOM   11766 O OE2 . GLU D 1 136 ? 44.645 20.562  62.603  1.00 83.96  -1 715  GLU D OE2 1 
ATOM   11767 N N   . LYS D 1 137 ? 43.003 17.159  56.722  1.00 60.56  ?  716  LYS D N   1 
ATOM   11768 C CA  . LYS D 1 137 ? 42.843 15.961  55.903  1.00 60.06  ?  716  LYS D CA  1 
ATOM   11769 C C   . LYS D 1 137 ? 44.120 15.134  56.008  1.00 55.30  ?  716  LYS D C   1 
ATOM   11770 O O   . LYS D 1 137 ? 45.155 15.499  55.439  1.00 52.21  ?  716  LYS D O   1 
ATOM   11771 C CB  . LYS D 1 137 ? 42.536 16.336  54.455  1.00 66.79  ?  716  LYS D CB  1 
ATOM   11772 C CG  . LYS D 1 137 ? 41.499 17.442  54.311  1.00 69.59  ?  716  LYS D CG  1 
ATOM   11773 C CD  . LYS D 1 137 ? 41.755 18.285  53.071  1.00 84.43  ?  716  LYS D CD  1 
ATOM   11774 C CE  . LYS D 1 137 ? 40.473 18.930  52.561  1.00 99.50  ?  716  LYS D CE  1 
ATOM   11775 N NZ  . LYS D 1 137 ? 40.548 19.245  51.104  1.00 87.79  ?  716  LYS D NZ  1 
ATOM   11776 N N   . ILE D 1 138 ? 44.050 14.025  56.741  1.00 54.87  ?  717  ILE D N   1 
ATOM   11777 C CA  . ILE D 1 138 ? 45.214 13.199  57.044  1.00 61.95  ?  717  ILE D CA  1 
ATOM   11778 C C   . ILE D 1 138 ? 45.082 11.872  56.311  1.00 59.06  ?  717  ILE D C   1 
ATOM   11779 O O   . ILE D 1 138 ? 44.064 11.180  56.435  1.00 56.64  ?  717  ILE D O   1 
ATOM   11780 C CB  . ILE D 1 138 ? 45.370 12.974  58.558  1.00 64.22  ?  717  ILE D CB  1 
ATOM   11781 C CG1 . ILE D 1 138 ? 45.234 14.298  59.311  1.00 57.25  ?  717  ILE D CG1 1 
ATOM   11782 C CG2 . ILE D 1 138 ? 46.712 12.324  58.865  1.00 53.86  ?  717  ILE D CG2 1 
ATOM   11783 C CD1 . ILE D 1 138 ? 44.640 14.151  60.692  1.00 68.41  ?  717  ILE D CD1 1 
ATOM   11784 N N   . MET D 1 139 ? 46.110 11.517  55.569  1.00 60.31  ?  718  MET D N   1 
ATOM   11785 C CA  . MET D 1 139 ? 46.150 10.280  54.811  1.00 59.23  ?  718  MET D CA  1 
ATOM   11786 C C   . MET D 1 139 ? 46.670 9.143   55.677  1.00 60.15  ?  718  MET D C   1 
ATOM   11787 O O   . MET D 1 139 ? 47.275 9.379   56.730  1.00 57.10  ?  718  MET D O   1 
ATOM   11788 C CB  . MET D 1 139 ? 47.040 10.457  53.585  1.00 55.95  ?  718  MET D CB  1 
ATOM   11789 C CG  . MET D 1 139 ? 46.273 10.843  52.340  1.00 58.60  ?  718  MET D CG  1 
ATOM   11790 S SD  . MET D 1 139 ? 47.339 11.222  50.940  1.00 70.01  ?  718  MET D SD  1 
ATOM   11791 C CE  . MET D 1 139 ? 48.347 12.534  51.609  1.00 58.43  ?  718  MET D CE  1 
ATOM   11792 N N   . PRO D 1 140 ? 46.432 7.893   55.273  1.00 59.08  ?  719  PRO D N   1 
ATOM   11793 C CA  . PRO D 1 140 ? 47.036 6.760   55.984  1.00 58.91  ?  719  PRO D CA  1 
ATOM   11794 C C   . PRO D 1 140 ? 48.542 6.935   56.135  1.00 66.45  ?  719  PRO D C   1 
ATOM   11795 O O   . PRO D 1 140 ? 49.208 7.534   55.287  1.00 67.06  ?  719  PRO D O   1 
ATOM   11796 C CB  . PRO D 1 140 ? 46.690 5.562   55.095  1.00 65.31  ?  719  PRO D CB  1 
ATOM   11797 C CG  . PRO D 1 140 ? 45.400 5.952   54.456  1.00 64.57  ?  719  PRO D CG  1 
ATOM   11798 C CD  . PRO D 1 140 ? 45.457 7.448   54.259  1.00 66.41  ?  719  PRO D CD  1 
ATOM   11799 N N   . GLU D 1 141 ? 49.071 6.401   57.241  1.00 66.70  ?  720  GLU D N   1 
ATOM   11800 C CA  . GLU D 1 141 ? 50.447 6.692   57.639  1.00 69.82  ?  720  GLU D CA  1 
ATOM   11801 C C   . GLU D 1 141 ? 51.449 6.285   56.565  1.00 63.89  ?  720  GLU D C   1 
ATOM   11802 O O   . GLU D 1 141 ? 52.445 6.984   56.341  1.00 63.36  ?  720  GLU D O   1 
ATOM   11803 C CB  . GLU D 1 141 ? 50.765 5.991   58.961  1.00 73.72  ?  720  GLU D CB  1 
ATOM   11804 C CG  . GLU D 1 141 ? 52.180 5.435   59.049  1.00 90.36  ?  720  GLU D CG  1 
ATOM   11805 C CD  . GLU D 1 141 ? 52.673 5.315   60.476  1.00 95.30  ?  720  GLU D CD  1 
ATOM   11806 O OE1 . GLU D 1 141 ? 51.829 5.184   61.388  1.00 87.86  ?  720  GLU D OE1 1 
ATOM   11807 O OE2 . GLU D 1 141 ? 53.905 5.357   60.685  1.00 90.51  -1 720  GLU D OE2 1 
ATOM   11808 N N   . GLU D 1 142 ? 51.202 5.162   55.886  1.00 64.39  ?  721  GLU D N   1 
ATOM   11809 C CA  . GLU D 1 142 ? 52.151 4.668   54.895  1.00 72.90  ?  721  GLU D CA  1 
ATOM   11810 C C   . GLU D 1 142 ? 52.326 5.620   53.718  1.00 69.92  ?  721  GLU D C   1 
ATOM   11811 O O   . GLU D 1 142 ? 53.380 5.593   53.074  1.00 71.05  ?  721  GLU D O   1 
ATOM   11812 C CB  . GLU D 1 142 ? 51.716 3.290   54.388  1.00 84.81  ?  721  GLU D CB  1 
ATOM   11813 C CG  . GLU D 1 142 ? 51.727 2.208   55.460  1.00 103.49 ?  721  GLU D CG  1 
ATOM   11814 C CD  . GLU D 1 142 ? 53.126 1.882   55.962  1.00 116.17 ?  721  GLU D CD  1 
ATOM   11815 O OE1 . GLU D 1 142 ? 54.112 2.225   55.274  1.00 113.67 ?  721  GLU D OE1 1 
ATOM   11816 O OE2 . GLU D 1 142 ? 53.238 1.285   57.053  1.00 126.04 -1 721  GLU D OE2 1 
ATOM   11817 N N   . GLU D 1 143 ? 51.327 6.458   53.421  1.00 66.19  ?  722  GLU D N   1 
ATOM   11818 C CA  . GLU D 1 143 ? 51.485 7.441   52.355  1.00 60.11  ?  722  GLU D CA  1 
ATOM   11819 C C   . GLU D 1 143 ? 52.575 8.457   52.672  1.00 55.19  ?  722  GLU D C   1 
ATOM   11820 O O   . GLU D 1 143 ? 53.121 9.072   51.751  1.00 59.88  ?  722  GLU D O   1 
ATOM   11821 C CB  . GLU D 1 143 ? 50.159 8.162   52.091  1.00 55.96  ?  722  GLU D CB  1 
ATOM   11822 C CG  . GLU D 1 143 ? 49.039 7.262   51.579  1.00 58.03  ?  722  GLU D CG  1 
ATOM   11823 C CD  . GLU D 1 143 ? 49.116 6.999   50.081  1.00 72.92  ?  722  GLU D CD  1 
ATOM   11824 O OE1 . GLU D 1 143 ? 50.168 7.285   49.467  1.00 58.58  ?  722  GLU D OE1 1 
ATOM   11825 O OE2 . GLU D 1 143 ? 48.116 6.506   49.514  1.00 70.71  -1 722  GLU D OE2 1 
ATOM   11826 N N   . TYR D 1 144 ? 52.910 8.636   53.950  1.00 48.09  ?  723  TYR D N   1 
ATOM   11827 C CA  . TYR D 1 144 ? 53.953 9.560   54.373  1.00 53.76  ?  723  TYR D CA  1 
ATOM   11828 C C   . TYR D 1 144 ? 55.296 8.876   54.607  1.00 46.28  ?  723  TYR D C   1 
ATOM   11829 O O   . TYR D 1 144 ? 56.194 9.493   55.188  1.00 49.77  ?  723  TYR D O   1 
ATOM   11830 C CB  . TYR D 1 144 ? 53.525 10.289  55.649  1.00 54.86  ?  723  TYR D CB  1 
ATOM   11831 C CG  . TYR D 1 144 ? 52.219 11.037  55.538  1.00 60.02  ?  723  TYR D CG  1 
ATOM   11832 C CD1 . TYR D 1 144 ? 52.123 12.202  54.789  1.00 58.24  ?  723  TYR D CD1 1 
ATOM   11833 C CD2 . TYR D 1 144 ? 51.082 10.582  56.192  1.00 62.34  ?  723  TYR D CD2 1 
ATOM   11834 C CE1 . TYR D 1 144 ? 50.928 12.889  54.688  1.00 49.17  ?  723  TYR D CE1 1 
ATOM   11835 C CE2 . TYR D 1 144 ? 49.884 11.263  56.098  1.00 70.07  ?  723  TYR D CE2 1 
ATOM   11836 C CZ  . TYR D 1 144 ? 49.812 12.415  55.345  1.00 63.25  ?  723  TYR D CZ  1 
ATOM   11837 O OH  . TYR D 1 144 ? 48.619 13.094  55.247  1.00 64.01  ?  723  TYR D OH  1 
ATOM   11838 N N   . SER D 1 145 ? 55.459 7.626   54.163  1.00 52.22  ?  724  SER D N   1 
ATOM   11839 C CA  . SER D 1 145 ? 56.652 6.859   54.513  1.00 54.54  ?  724  SER D CA  1 
ATOM   11840 C C   . SER D 1 145 ? 57.917 7.517   53.968  1.00 55.24  ?  724  SER D C   1 
ATOM   11841 O O   . SER D 1 145 ? 58.846 7.823   54.724  1.00 54.74  ?  724  SER D O   1 
ATOM   11842 C CB  . SER D 1 145 ? 56.524 5.421   54.002  1.00 57.24  ?  724  SER D CB  1 
ATOM   11843 O OG  . SER D 1 145 ? 56.471 5.377   52.587  1.00 67.23  ?  724  SER D OG  1 
ATOM   11844 N N   . GLU D 1 146 ? 57.968 7.744   52.651  1.00 47.10  ?  725  GLU D N   1 
ATOM   11845 C CA  . GLU D 1 146 ? 59.137 8.383   52.052  1.00 46.97  ?  725  GLU D CA  1 
ATOM   11846 C C   . GLU D 1 146 ? 59.355 9.776   52.624  1.00 52.31  ?  725  GLU D C   1 
ATOM   11847 O O   . GLU D 1 146 ? 60.497 10.192  52.857  1.00 60.12  ?  725  GLU D O   1 
ATOM   11848 C CB  . GLU D 1 146 ? 58.980 8.455   50.533  1.00 56.44  ?  725  GLU D CB  1 
ATOM   11849 C CG  . GLU D 1 146 ? 59.053 7.113   49.826  1.00 74.25  ?  725  GLU D CG  1 
ATOM   11850 C CD  . GLU D 1 146 ? 57.682 6.510   49.578  1.00 84.19  ?  725  GLU D CD  1 
ATOM   11851 O OE1 . GLU D 1 146 ? 56.755 7.265   49.215  1.00 82.45  ?  725  GLU D OE1 1 
ATOM   11852 O OE2 . GLU D 1 146 ? 57.533 5.280   49.737  1.00 95.45  -1 725  GLU D OE2 1 
ATOM   11853 N N   . PHE D 1 147 ? 58.266 10.512  52.849  1.00 52.47  ?  726  PHE D N   1 
ATOM   11854 C CA  . PHE D 1 147 ? 58.359 11.825  53.476  1.00 49.78  ?  726  PHE D CA  1 
ATOM   11855 C C   . PHE D 1 147 ? 59.033 11.729  54.839  1.00 45.22  ?  726  PHE D C   1 
ATOM   11856 O O   . PHE D 1 147 ? 59.955 12.493  55.142  1.00 43.94  ?  726  PHE D O   1 
ATOM   11857 C CB  . PHE D 1 147 ? 56.959 12.429  53.597  1.00 48.87  ?  726  PHE D CB  1 
ATOM   11858 C CG  . PHE D 1 147 ? 56.944 13.872  54.017  1.00 46.64  ?  726  PHE D CG  1 
ATOM   11859 C CD1 . PHE D 1 147 ? 57.729 14.810  53.367  1.00 40.18  ?  726  PHE D CD1 1 
ATOM   11860 C CD2 . PHE D 1 147 ? 56.122 14.293  55.050  1.00 53.95  ?  726  PHE D CD2 1 
ATOM   11861 C CE1 . PHE D 1 147 ? 57.704 16.140  53.750  1.00 55.74  ?  726  PHE D CE1 1 
ATOM   11862 C CE2 . PHE D 1 147 ? 56.092 15.620  55.439  1.00 50.65  ?  726  PHE D CE2 1 
ATOM   11863 C CZ  . PHE D 1 147 ? 56.885 16.545  54.789  1.00 58.31  ?  726  PHE D CZ  1 
ATOM   11864 N N   . LYS D 1 148 ? 58.599 10.772  55.665  1.00 42.39  ?  727  LYS D N   1 
ATOM   11865 C CA  . LYS D 1 148 ? 59.149 10.646  57.011  1.00 49.88  ?  727  LYS D CA  1 
ATOM   11866 C C   . LYS D 1 148 ? 60.627 10.279  56.977  1.00 53.29  ?  727  LYS D C   1 
ATOM   11867 O O   . LYS D 1 148 ? 61.422 10.810  57.761  1.00 52.33  ?  727  LYS D O   1 
ATOM   11868 C CB  . LYS D 1 148 ? 58.360 9.608   57.809  1.00 57.21  ?  727  LYS D CB  1 
ATOM   11869 C CG  . LYS D 1 148 ? 58.711 9.572   59.290  1.00 50.25  ?  727  LYS D CG  1 
ATOM   11870 C CD  . LYS D 1 148 ? 57.929 8.495   60.025  1.00 51.36  ?  727  LYS D CD  1 
ATOM   11871 C CE  . LYS D 1 148 ? 58.538 7.120   59.801  1.00 64.22  ?  727  LYS D CE  1 
ATOM   11872 N NZ  . LYS D 1 148 ? 57.569 6.023   60.088  1.00 76.71  ?  727  LYS D NZ  1 
ATOM   11873 N N   . GLU D 1 149 ? 61.016 9.371   56.075  1.00 50.89  ?  728  GLU D N   1 
ATOM   11874 C CA  . GLU D 1 149 ? 62.424 9.001   55.960  1.00 59.28  ?  728  GLU D CA  1 
ATOM   11875 C C   . GLU D 1 149 ? 63.284 10.193  55.564  1.00 61.41  ?  728  GLU D C   1 
ATOM   11876 O O   . GLU D 1 149 ? 64.462 10.259  55.932  1.00 63.58  ?  728  GLU D O   1 
ATOM   11877 C CB  . GLU D 1 149 ? 62.591 7.868   54.947  1.00 53.88  ?  728  GLU D CB  1 
ATOM   11878 C CG  . GLU D 1 149 ? 62.326 6.483   55.514  1.00 80.39  ?  728  GLU D CG  1 
ATOM   11879 C CD  . GLU D 1 149 ? 63.472 5.519   55.266  1.00 100.90 ?  728  GLU D CD  1 
ATOM   11880 O OE1 . GLU D 1 149 ? 64.424 5.895   54.550  1.00 97.81  ?  728  GLU D OE1 1 
ATOM   11881 O OE2 . GLU D 1 149 ? 63.419 4.384   55.786  1.00 106.47 -1 728  GLU D OE2 1 
ATOM   11882 N N   . LEU D 1 150 ? 62.716 11.142  54.819  1.00 54.61  ?  729  LEU D N   1 
ATOM   11883 C CA  . LEU D 1 150 ? 63.456 12.343  54.449  1.00 54.54  ?  729  LEU D CA  1 
ATOM   11884 C C   . LEU D 1 150 ? 63.669 13.254  55.654  1.00 54.95  ?  729  LEU D C   1 
ATOM   11885 O O   . LEU D 1 150 ? 64.778 13.755  55.879  1.00 52.84  ?  729  LEU D O   1 
ATOM   11886 C CB  . LEU D 1 150 ? 62.713 13.081  53.337  1.00 55.15  ?  729  LEU D CB  1 
ATOM   11887 C CG  . LEU D 1 150 ? 63.549 13.931  52.387  1.00 42.64  ?  729  LEU D CG  1 
ATOM   11888 C CD1 . LEU D 1 150 ? 64.752 13.146  51.877  1.00 46.68  ?  729  LEU D CD1 1 
ATOM   11889 C CD2 . LEU D 1 150 ? 62.682 14.411  51.244  1.00 48.45  ?  729  LEU D CD2 1 
ATOM   11890 N N   . ILE D 1 151 ? 62.615 13.478  56.443  1.00 49.22  ?  730  ILE D N   1 
ATOM   11891 C CA  . ILE D 1 151 ? 62.722 14.366  57.598  1.00 53.93  ?  730  ILE D CA  1 
ATOM   11892 C C   . ILE D 1 151 ? 63.639 13.766  58.657  1.00 57.17  ?  730  ILE D C   1 
ATOM   11893 O O   . ILE D 1 151 ? 64.409 14.482  59.309  1.00 49.70  ?  730  ILE D O   1 
ATOM   11894 C CB  . ILE D 1 151 ? 61.324 14.668  58.168  1.00 51.83  ?  730  ILE D CB  1 
ATOM   11895 C CG1 . ILE D 1 151 ? 60.499 15.458  57.155  1.00 40.91  ?  730  ILE D CG1 1 
ATOM   11896 C CG2 . ILE D 1 151 ? 61.425 15.430  59.484  1.00 49.06  ?  730  ILE D CG2 1 
ATOM   11897 C CD1 . ILE D 1 151 ? 59.129 14.890  56.944  1.00 52.92  ?  730  ILE D CD1 1 
ATOM   11898 N N   . LEU D 1 152 ? 63.586 12.448  58.836  1.00 55.68  ?  731  LEU D N   1 
ATOM   11899 C CA  . LEU D 1 152 ? 64.356 11.779  59.878  1.00 62.78  ?  731  LEU D CA  1 
ATOM   11900 C C   . LEU D 1 152 ? 65.821 11.570  59.513  1.00 68.93  ?  731  LEU D C   1 
ATOM   11901 O O   . LEU D 1 152 ? 66.546 10.937  60.290  1.00 74.60  ?  731  LEU D O   1 
ATOM   11902 C CB  . LEU D 1 152 ? 63.717 10.429  60.206  1.00 57.82  ?  731  LEU D CB  1 
ATOM   11903 C CG  . LEU D 1 152 ? 62.338 10.489  60.859  1.00 48.30  ?  731  LEU D CG  1 
ATOM   11904 C CD1 . LEU D 1 152 ? 61.930 9.105   61.322  1.00 47.83  ?  731  LEU D CD1 1 
ATOM   11905 C CD2 . LEU D 1 152 ? 62.331 11.480  62.014  1.00 43.53  ?  731  LEU D CD2 1 
ATOM   11906 N N   . GLN D 1 153 ? 66.275 12.072  58.367  1.00 65.99  ?  732  GLN D N   1 
ATOM   11907 C CA  . GLN D 1 153 ? 67.668 11.901  57.978  1.00 63.43  ?  732  GLN D CA  1 
ATOM   11908 C C   . GLN D 1 153 ? 68.587 12.634  58.949  1.00 70.40  ?  732  GLN D C   1 
ATOM   11909 O O   . GLN D 1 153 ? 68.258 13.716  59.440  1.00 69.62  ?  732  GLN D O   1 
ATOM   11910 C CB  . GLN D 1 153 ? 67.889 12.410  56.556  1.00 66.64  ?  732  GLN D CB  1 
ATOM   11911 C CG  . GLN D 1 153 ? 68.764 11.506  55.714  1.00 78.34  ?  732  GLN D CG  1 
ATOM   11912 C CD  . GLN D 1 153 ? 67.975 10.413  55.026  1.00 93.27  ?  732  GLN D CD  1 
ATOM   11913 O OE1 . GLN D 1 153 ? 67.158 10.682  54.145  1.00 103.84 ?  732  GLN D OE1 1 
ATOM   11914 N NE2 . GLN D 1 153 ? 68.215 9.168   55.424  1.00 104.51 ?  732  GLN D NE2 1 
ATOM   11915 N N   . LYS D 1 154 ? 69.754 12.036  59.218  1.00 65.54  ?  733  LYS D N   1 
ATOM   11916 C CA  . LYS D 1 154 ? 70.636 12.560  60.258  1.00 62.83  ?  733  LYS D CA  1 
ATOM   11917 C C   . LYS D 1 154 ? 71.232 13.912  59.884  1.00 67.85  ?  733  LYS D C   1 
ATOM   11918 O O   . LYS D 1 154 ? 71.533 14.719  60.772  1.00 60.08  ?  733  LYS D O   1 
ATOM   11919 C CB  . LYS D 1 154 ? 71.750 11.556  60.560  1.00 66.98  ?  733  LYS D CB  1 
ATOM   11920 C CG  . LYS D 1 154 ? 72.460 11.017  59.328  1.00 78.67  ?  733  LYS D CG  1 
ATOM   11921 C CD  . LYS D 1 154 ? 73.730 10.265  59.700  1.00 72.29  ?  733  LYS D CD  1 
ATOM   11922 C CE  . LYS D 1 154 ? 73.747 8.871   59.087  1.00 73.73  ?  733  LYS D CE  1 
ATOM   11923 N NZ  . LYS D 1 154 ? 74.815 8.013   59.674  1.00 78.66  ?  733  LYS D NZ  1 
ATOM   11924 N N   . GLU D 1 155 ? 71.413 14.183  58.589  1.00 66.36  ?  734  GLU D N   1 
ATOM   11925 C CA  . GLU D 1 155 ? 71.986 15.460  58.178  1.00 50.08  ?  734  GLU D CA  1 
ATOM   11926 C C   . GLU D 1 155 ? 71.001 16.611  58.327  1.00 54.85  ?  734  GLU D C   1 
ATOM   11927 O O   . GLU D 1 155 ? 71.425 17.772  58.338  1.00 59.50  ?  734  GLU D O   1 
ATOM   11928 C CB  . GLU D 1 155 ? 72.487 15.374  56.737  1.00 64.01  ?  734  GLU D CB  1 
ATOM   11929 C CG  . GLU D 1 155 ? 73.492 14.255  56.498  1.00 80.90  ?  734  GLU D CG  1 
ATOM   11930 C CD  . GLU D 1 155 ? 72.823 12.927  56.192  1.00 92.09  ?  734  GLU D CD  1 
ATOM   11931 O OE1 . GLU D 1 155 ? 71.634 12.939  55.807  1.00 82.44  ?  734  GLU D OE1 1 
ATOM   11932 O OE2 . GLU D 1 155 ? 73.486 11.876  56.336  1.00 80.26  ?  734  GLU D OE2 1 
ATOM   11933 N N   . LEU D 1 156 ? 69.702 16.315  58.430  1.00 63.77  ?  735  LEU D N   1 
ATOM   11934 C CA  . LEU D 1 156 ? 68.675 17.299  58.783  1.00 61.42  ?  735  LEU D CA  1 
ATOM   11935 C C   . LEU D 1 156 ? 68.562 18.423  57.755  1.00 53.03  ?  735  LEU D C   1 
ATOM   11936 O O   . LEU D 1 156 ? 68.203 19.552  58.096  1.00 56.60  ?  735  LEU D O   1 
ATOM   11937 C CB  . LEU D 1 156 ? 68.926 17.882  60.178  1.00 56.03  ?  735  LEU D CB  1 
ATOM   11938 C CG  . LEU D 1 156 ? 68.137 17.264  61.336  1.00 64.58  ?  735  LEU D CG  1 
ATOM   11939 C CD1 . LEU D 1 156 ? 68.658 15.882  61.674  1.00 54.68  ?  735  LEU D CD1 1 
ATOM   11940 C CD2 . LEU D 1 156 ? 68.192 18.161  62.558  1.00 64.67  ?  735  LEU D CD2 1 
ATOM   11941 N N   . HIS D 1 157 ? 68.857 18.125  56.487  1.00 52.64  ?  736  HIS D N   1 
ATOM   11942 C CA  . HIS D 1 157 ? 68.759 19.145  55.448  1.00 56.80  ?  736  HIS D CA  1 
ATOM   11943 C C   . HIS D 1 157 ? 67.340 19.686  55.316  1.00 50.91  ?  736  HIS D C   1 
ATOM   11944 O O   . HIS D 1 157 ? 67.154 20.869  55.008  1.00 58.18  ?  736  HIS D O   1 
ATOM   11945 C CB  . HIS D 1 157 ? 69.231 18.580  54.110  1.00 52.46  ?  736  HIS D CB  1 
ATOM   11946 C CG  . HIS D 1 157 ? 70.681 18.209  54.085  1.00 55.93  ?  736  HIS D CG  1 
ATOM   11947 N ND1 . HIS D 1 157 ? 71.685 19.111  54.363  1.00 56.69  ?  736  HIS D ND1 1 
ATOM   11948 C CD2 . HIS D 1 157 ? 71.296 17.037  53.799  1.00 60.53  ?  736  HIS D CD2 1 
ATOM   11949 C CE1 . HIS D 1 157 ? 72.857 18.509  54.254  1.00 58.15  ?  736  HIS D CE1 1 
ATOM   11950 N NE2 . HIS D 1 157 ? 72.648 17.250  53.912  1.00 59.37  ?  736  HIS D NE2 1 
ATOM   11951 N N   . VAL D 1 158 ? 66.331 18.841  55.538  1.00 51.91  ?  737  VAL D N   1 
ATOM   11952 C CA  . VAL D 1 158 ? 64.947 19.303  55.474  1.00 42.79  ?  737  VAL D CA  1 
ATOM   11953 C C   . VAL D 1 158 ? 64.648 20.252  56.629  1.00 56.11  ?  737  VAL D C   1 
ATOM   11954 O O   . VAL D 1 158 ? 63.915 21.237  56.471  1.00 50.41  ?  737  VAL D O   1 
ATOM   11955 C CB  . VAL D 1 158 ? 63.987 18.099  55.463  1.00 43.47  ?  737  VAL D CB  1 
ATOM   11956 C CG1 . VAL D 1 158 ? 62.542 18.557  55.631  1.00 47.42  ?  737  VAL D CG1 1 
ATOM   11957 C CG2 . VAL D 1 158 ? 64.155 17.293  54.179  1.00 48.15  ?  737  VAL D CG2 1 
ATOM   11958 N N   . VAL D 1 159 ? 65.217 19.979  57.803  1.00 53.85  ?  738  VAL D N   1 
ATOM   11959 C CA  . VAL D 1 159 ? 64.967 20.821  58.968  1.00 47.66  ?  738  VAL D CA  1 
ATOM   11960 C C   . VAL D 1 159 ? 65.547 22.216  58.759  1.00 58.32  ?  738  VAL D C   1 
ATOM   11961 O O   . VAL D 1 159 ? 64.888 23.225  59.042  1.00 55.71  ?  738  VAL D O   1 
ATOM   11962 C CB  . VAL D 1 159 ? 65.532 20.151  60.233  1.00 58.92  ?  738  VAL D CB  1 
ATOM   11963 C CG1 . VAL D 1 159 ? 65.521 21.122  61.402  1.00 55.49  ?  738  VAL D CG1 1 
ATOM   11964 C CG2 . VAL D 1 159 ? 64.745 18.889  60.562  1.00 56.01  ?  738  VAL D CG2 1 
ATOM   11965 N N   . TYR D 1 160 ? 66.783 22.298  58.255  1.00 52.84  ?  739  TYR D N   1 
ATOM   11966 C CA  . TYR D 1 160 ? 67.399 23.600  58.016  1.00 49.46  ?  739  TYR D CA  1 
ATOM   11967 C C   . TYR D 1 160 ? 66.629 24.391  56.968  1.00 51.76  ?  739  TYR D C   1 
ATOM   11968 O O   . TYR D 1 160 ? 66.418 25.600  57.123  1.00 58.34  ?  739  TYR D O   1 
ATOM   11969 C CB  . TYR D 1 160 ? 68.855 23.430  57.581  1.00 50.66  ?  739  TYR D CB  1 
ATOM   11970 C CG  . TYR D 1 160 ? 69.762 22.860  58.646  1.00 60.95  ?  739  TYR D CG  1 
ATOM   11971 C CD1 . TYR D 1 160 ? 70.000 23.549  59.826  1.00 64.65  ?  739  TYR D CD1 1 
ATOM   11972 C CD2 . TYR D 1 160 ? 70.386 21.632  58.467  1.00 63.39  ?  739  TYR D CD2 1 
ATOM   11973 C CE1 . TYR D 1 160 ? 70.833 23.030  60.800  1.00 63.67  ?  739  TYR D CE1 1 
ATOM   11974 C CE2 . TYR D 1 160 ? 71.216 21.103  59.434  1.00 64.65  ?  739  TYR D CE2 1 
ATOM   11975 C CZ  . TYR D 1 160 ? 71.437 21.806  60.600  1.00 72.04  ?  739  TYR D CZ  1 
ATOM   11976 O OH  . TYR D 1 160 ? 72.266 21.283  61.569  1.00 69.92  ?  739  TYR D OH  1 
ATOM   11977 N N   . ALA D 1 161 ? 66.208 23.729  55.887  1.00 55.40  ?  740  ALA D N   1 
ATOM   11978 C CA  . ALA D 1 161 ? 65.458 24.425  54.845  1.00 57.21  ?  740  ALA D CA  1 
ATOM   11979 C C   . ALA D 1 161 ? 64.115 24.916  55.368  1.00 60.88  ?  740  ALA D C   1 
ATOM   11980 O O   . ALA D 1 161 ? 63.671 26.018  55.023  1.00 58.23  ?  740  ALA D O   1 
ATOM   11981 C CB  . ALA D 1 161 ? 65.259 23.510  53.636  1.00 52.23  ?  740  ALA D CB  1 
ATOM   11982 N N   . LEU D 1 162 ? 63.455 24.114  56.207  1.00 51.63  ?  741  LEU D N   1 
ATOM   11983 C CA  . LEU D 1 162 ? 62.165 24.520  56.754  1.00 69.40  ?  741  LEU D CA  1 
ATOM   11984 C C   . LEU D 1 162 ? 62.328 25.638  57.776  1.00 72.28  ?  741  LEU D C   1 
ATOM   11985 O O   . LEU D 1 162 ? 61.502 26.556  57.834  1.00 68.38  ?  741  LEU D O   1 
ATOM   11986 C CB  . LEU D 1 162 ? 61.451 23.317  57.370  1.00 59.91  ?  741  LEU D CB  1 
ATOM   11987 C CG  . LEU D 1 162 ? 60.787 22.388  56.349  1.00 60.45  ?  741  LEU D CG  1 
ATOM   11988 C CD1 . LEU D 1 162 ? 60.017 21.274  57.035  1.00 38.48  ?  741  LEU D CD1 1 
ATOM   11989 C CD2 . LEU D 1 162 ? 59.880 23.180  55.424  1.00 56.95  ?  741  LEU D CD2 1 
ATOM   11990 N N   . SER D 1 163 ? 63.389 25.582  58.585  1.00 68.57  ?  742  SER D N   1 
ATOM   11991 C CA  . SER D 1 163 ? 63.663 26.667  59.522  1.00 68.11  ?  742  SER D CA  1 
ATOM   11992 C C   . SER D 1 163 ? 63.867 27.987  58.791  1.00 71.83  ?  742  SER D C   1 
ATOM   11993 O O   . SER D 1 163 ? 63.430 29.043  59.263  1.00 80.90  ?  742  SER D O   1 
ATOM   11994 C CB  . SER D 1 163 ? 64.890 26.334  60.367  1.00 64.37  ?  742  SER D CB  1 
ATOM   11995 O OG  . SER D 1 163 ? 65.385 27.496  61.009  1.00 80.02  ?  742  SER D OG  1 
ATOM   11996 N N   . HIS D 1 164 ? 64.527 27.943  57.632  1.00 66.23  ?  743  HIS D N   1 
ATOM   11997 C CA  . HIS D 1 164 ? 64.777 29.162  56.873  1.00 69.69  ?  743  HIS D CA  1 
ATOM   11998 C C   . HIS D 1 164 ? 63.485 29.739  56.306  1.00 83.02  ?  743  HIS D C   1 
ATOM   11999 O O   . HIS D 1 164 ? 63.260 30.953  56.372  1.00 81.03  ?  743  HIS D O   1 
ATOM   12000 C CB  . HIS D 1 164 ? 65.781 28.877  55.755  1.00 59.69  ?  743  HIS D CB  1 
ATOM   12001 C CG  . HIS D 1 164 ? 66.056 30.052  54.869  1.00 68.62  ?  743  HIS D CG  1 
ATOM   12002 N ND1 . HIS D 1 164 ? 67.026 30.989  55.153  1.00 64.24  ?  743  HIS D ND1 1 
ATOM   12003 C CD2 . HIS D 1 164 ? 65.497 30.434  53.696  1.00 69.87  ?  743  HIS D CD2 1 
ATOM   12004 C CE1 . HIS D 1 164 ? 67.050 31.900  54.196  1.00 69.44  ?  743  HIS D CE1 1 
ATOM   12005 N NE2 . HIS D 1 164 ? 66.131 31.587  53.300  1.00 71.23  ?  743  HIS D NE2 1 
ATOM   12006 N N   . VAL D 1 165 ? 62.618 28.888  55.753  1.00 71.96  ?  744  VAL D N   1 
ATOM   12007 C CA  . VAL D 1 165 ? 61.406 29.399  55.121  1.00 85.66  ?  744  VAL D CA  1 
ATOM   12008 C C   . VAL D 1 165 ? 60.313 29.668  56.150  1.00 82.53  ?  744  VAL D C   1 
ATOM   12009 O O   . VAL D 1 165 ? 59.485 30.565  55.957  1.00 80.52  ?  744  VAL D O   1 
ATOM   12010 C CB  . VAL D 1 165 ? 60.918 28.437  54.022  1.00 73.18  ?  744  VAL D CB  1 
ATOM   12011 C CG1 . VAL D 1 165 ? 61.939 28.358  52.897  1.00 66.44  ?  744  VAL D CG1 1 
ATOM   12012 C CG2 . VAL D 1 165 ? 60.638 27.058  54.595  1.00 72.91  ?  744  VAL D CG2 1 
ATOM   12013 N N   . CYS D 1 166 ? 60.281 28.913  57.248  1.00 70.42  ?  745  CYS D N   1 
ATOM   12014 C CA  . CYS D 1 166 ? 59.291 29.127  58.304  1.00 86.58  ?  745  CYS D CA  1 
ATOM   12015 C C   . CYS D 1 166 ? 59.838 30.178  59.258  1.00 94.92  ?  745  CYS D C   1 
ATOM   12016 O O   . CYS D 1 166 ? 60.559 29.873  60.210  1.00 90.37  ?  745  CYS D O   1 
ATOM   12017 C CB  . CYS D 1 166 ? 58.973 27.828  59.030  1.00 80.19  ?  745  CYS D CB  1 
ATOM   12018 S SG  . CYS D 1 166 ? 58.124 26.621  58.016  1.00 88.19  ?  745  CYS D SG  1 
ATOM   12019 N N   . GLY D 1 167 ? 59.489 31.434  58.999  1.00 74.49  ?  746  GLY D N   1 
ATOM   12020 C CA  . GLY D 1 167 ? 59.924 32.519  59.852  1.00 99.93  ?  746  GLY D CA  1 
ATOM   12021 C C   . GLY D 1 167 ? 58.867 32.950  60.847  1.00 114.27 ?  746  GLY D C   1 
ATOM   12022 O O   . GLY D 1 167 ? 59.190 33.444  61.931  1.00 109.73 ?  746  GLY D O   1 
ATOM   12023 N N   . GLN D 1 168 ? 57.593 32.757  60.492  1.00 124.99 ?  747  GLN D N   1 
ATOM   12024 C CA  . GLN D 1 168 ? 56.482 33.241  61.298  1.00 125.84 ?  747  GLN D CA  1 
ATOM   12025 C C   . GLN D 1 168 ? 55.765 32.153  62.085  1.00 126.03 ?  747  GLN D C   1 
ATOM   12026 O O   . GLN D 1 168 ? 55.158 32.462  63.115  1.00 129.95 ?  747  GLN D O   1 
ATOM   12027 C CB  . GLN D 1 168 ? 55.461 33.969  60.409  1.00 116.10 ?  747  GLN D CB  1 
ATOM   12028 C CG  . GLN D 1 168 ? 54.569 33.055  59.574  1.00 129.18 ?  747  GLN D CG  1 
ATOM   12029 C CD  . GLN D 1 168 ? 55.283 32.434  58.382  1.00 128.98 ?  747  GLN D CD  1 
ATOM   12030 O OE1 . GLN D 1 168 ? 56.465 32.094  58.448  1.00 121.86 ?  747  GLN D OE1 1 
ATOM   12031 N NE2 . GLN D 1 168 ? 54.560 32.291  57.278  1.00 115.54 ?  747  GLN D NE2 1 
ATOM   12032 N N   . ASP D 1 169 ? 55.806 30.901  61.629  1.00 131.70 ?  748  ASP D N   1 
ATOM   12033 C CA  . ASP D 1 169 ? 55.286 29.773  62.391  1.00 125.76 ?  748  ASP D CA  1 
ATOM   12034 C C   . ASP D 1 169 ? 56.404 28.972  63.046  1.00 116.16 ?  748  ASP D C   1 
ATOM   12035 O O   . ASP D 1 169 ? 56.293 27.749  63.189  1.00 117.15 ?  748  ASP D O   1 
ATOM   12036 C CB  . ASP D 1 169 ? 54.429 28.869  61.503  1.00 130.29 ?  748  ASP D CB  1 
ATOM   12037 C CG  . ASP D 1 169 ? 55.176 28.371  60.281  1.00 133.42 ?  748  ASP D CG  1 
ATOM   12038 O OD1 . ASP D 1 169 ? 55.279 29.127  59.292  1.00 122.65 ?  748  ASP D OD1 1 
ATOM   12039 O OD2 . ASP D 1 169 ? 55.658 27.219  60.310  1.00 136.08 ?  748  ASP D OD2 1 
ATOM   12040 N N   . ARG D 1 170 ? 57.486 29.651  63.439  1.00 93.37  ?  749  ARG D N   1 
ATOM   12041 C CA  . ARG D 1 170 ? 58.641 28.975  64.022  1.00 81.44  ?  749  ARG D CA  1 
ATOM   12042 C C   . ARG D 1 170 ? 58.243 28.127  65.222  1.00 69.75  ?  749  ARG D C   1 
ATOM   12043 O O   . ARG D 1 170 ? 58.696 26.985  65.361  1.00 65.07  ?  749  ARG D O   1 
ATOM   12044 C CB  . ARG D 1 170 ? 59.695 30.010  64.417  1.00 83.75  ?  749  ARG D CB  1 
ATOM   12045 C CG  . ARG D 1 170 ? 61.041 29.424  64.795  1.00 83.18  ?  749  ARG D CG  1 
ATOM   12046 C CD  . ARG D 1 170 ? 61.676 30.210  65.933  1.00 83.19  ?  749  ARG D CD  1 
ATOM   12047 N NE  . ARG D 1 170 ? 61.890 31.617  65.606  1.00 93.97  ?  749  ARG D NE  1 
ATOM   12048 C CZ  . ARG D 1 170 ? 62.727 32.064  64.679  1.00 92.53  ?  749  ARG D CZ  1 
ATOM   12049 N NH1 . ARG D 1 170 ? 63.467 31.238  63.955  1.00 85.11  ?  749  ARG D NH1 1 
ATOM   12050 N NH2 . ARG D 1 170 ? 62.831 33.375  64.476  1.00 84.09  ?  749  ARG D NH2 1 
ATOM   12051 N N   . THR D 1 171 ? 57.393 28.667  66.100  1.00 63.36  ?  750  THR D N   1 
ATOM   12052 C CA  . THR D 1 171 ? 56.904 27.877  67.226  1.00 75.95  ?  750  THR D CA  1 
ATOM   12053 C C   . THR D 1 171 ? 56.057 26.708  66.742  1.00 72.88  ?  750  THR D C   1 
ATOM   12054 O O   . THR D 1 171 ? 56.185 25.586  67.247  1.00 68.10  ?  750  THR D O   1 
ATOM   12055 C CB  . THR D 1 171 ? 56.103 28.757  68.189  1.00 58.92  ?  750  THR D CB  1 
ATOM   12056 O OG1 . THR D 1 171 ? 54.947 29.276  67.521  1.00 69.20  ?  750  THR D OG1 1 
ATOM   12057 C CG2 . THR D 1 171 ? 56.953 29.912  68.684  1.00 60.89  ?  750  THR D CG2 1 
ATOM   12058 N N   . LEU D 1 172 ? 55.191 26.950  65.757  1.00 80.70  ?  751  LEU D N   1 
ATOM   12059 C CA  . LEU D 1 172 ? 54.382 25.870  65.202  1.00 71.20  ?  751  LEU D CA  1 
ATOM   12060 C C   . LEU D 1 172 ? 55.257 24.831  64.512  1.00 67.11  ?  751  LEU D C   1 
ATOM   12061 O O   . LEU D 1 172 ? 55.103 23.626  64.738  1.00 68.75  ?  751  LEU D O   1 
ATOM   12062 C CB  . LEU D 1 172 ? 53.343 26.438  64.235  1.00 70.50  ?  751  LEU D CB  1 
ATOM   12063 C CG  . LEU D 1 172 ? 52.513 25.409  63.462  1.00 76.15  ?  751  LEU D CG  1 
ATOM   12064 C CD1 . LEU D 1 172 ? 51.696 24.542  64.408  1.00 61.37  ?  751  LEU D CD1 1 
ATOM   12065 C CD2 . LEU D 1 172 ? 51.614 26.095  62.445  1.00 78.79  ?  751  LEU D CD2 1 
ATOM   12066 N N   . LEU D 1 173 ? 56.191 25.282  63.668  1.00 74.18  ?  752  LEU D N   1 
ATOM   12067 C CA  . LEU D 1 173 ? 57.097 24.351  63.000  1.00 72.25  ?  752  LEU D CA  1 
ATOM   12068 C C   . LEU D 1 173 ? 57.924 23.565  64.011  1.00 68.00  ?  752  LEU D C   1 
ATOM   12069 O O   . LEU D 1 173 ? 58.139 22.358  63.844  1.00 55.44  ?  752  LEU D O   1 
ATOM   12070 C CB  . LEU D 1 173 ? 58.010 25.103  62.031  1.00 71.55  ?  752  LEU D CB  1 
ATOM   12071 C CG  . LEU D 1 173 ? 59.245 24.339  61.538  1.00 72.88  ?  752  LEU D CG  1 
ATOM   12072 C CD1 . LEU D 1 173 ? 58.912 23.463  60.334  1.00 59.16  ?  752  LEU D CD1 1 
ATOM   12073 C CD2 . LEU D 1 173 ? 60.381 25.294  61.210  1.00 70.45  ?  752  LEU D CD2 1 
ATOM   12074 N N   . ALA D 1 174 ? 58.388 24.230  65.073  1.00 69.68  ?  753  ALA D N   1 
ATOM   12075 C CA  . ALA D 1 174 ? 59.171 23.539  66.092  1.00 65.26  ?  753  ALA D CA  1 
ATOM   12076 C C   . ALA D 1 174 ? 58.336 22.490  66.815  1.00 60.25  ?  753  ALA D C   1 
ATOM   12077 O O   . ALA D 1 174 ? 58.838 21.413  67.155  1.00 62.11  ?  753  ALA D O   1 
ATOM   12078 C CB  . ALA D 1 174 ? 59.744 24.546  67.089  1.00 64.06  ?  753  ALA D CB  1 
ATOM   12079 N N   . SER D 1 175 ? 57.057 22.786  67.054  1.00 59.73  ?  754  SER D N   1 
ATOM   12080 C CA  . SER D 1 175 ? 56.190 21.823  67.725  1.00 57.90  ?  754  SER D CA  1 
ATOM   12081 C C   . SER D 1 175 ? 56.030 20.553  66.900  1.00 63.82  ?  754  SER D C   1 
ATOM   12082 O O   . SER D 1 175 ? 56.062 19.442  67.443  1.00 65.59  ?  754  SER D O   1 
ATOM   12083 C CB  . SER D 1 175 ? 54.827 22.454  68.002  1.00 54.87  ?  754  SER D CB  1 
ATOM   12084 O OG  . SER D 1 175 ? 54.970 23.662  68.721  1.00 62.59  ?  754  SER D OG  1 
ATOM   12085 N N   . ILE D 1 176 ? 55.861 20.697  65.585  1.00 57.66  ?  755  ILE D N   1 
ATOM   12086 C CA  . ILE D 1 176 ? 55.620 19.538  64.732  1.00 63.50  ?  755  ILE D CA  1 
ATOM   12087 C C   . ILE D 1 176 ? 56.884 18.697  64.585  1.00 54.52  ?  755  ILE D C   1 
ATOM   12088 O O   . ILE D 1 176 ? 56.829 17.462  64.630  1.00 48.38  ?  755  ILE D O   1 
ATOM   12089 C CB  . ILE D 1 176 ? 55.069 19.994  63.370  1.00 66.71  ?  755  ILE D CB  1 
ATOM   12090 C CG1 . ILE D 1 176 ? 53.895 20.953  63.576  1.00 62.12  ?  755  ILE D CG1 1 
ATOM   12091 C CG2 . ILE D 1 176 ? 54.629 18.804  62.553  1.00 63.56  ?  755  ILE D CG2 1 
ATOM   12092 C CD1 . ILE D 1 176 ? 53.591 21.817  62.381  1.00 60.69  ?  755  ILE D CD1 1 
ATOM   12093 N N   . LEU D 1 177 ? 58.040 19.344  64.410  1.00 47.05  ?  756  LEU D N   1 
ATOM   12094 C CA  . LEU D 1 177 ? 59.294 18.597  64.349  1.00 40.02  ?  756  LEU D CA  1 
ATOM   12095 C C   . LEU D 1 177 ? 59.577 17.887  65.666  1.00 63.37  ?  756  LEU D C   1 
ATOM   12096 O O   . LEU D 1 177 ? 60.096 16.765  65.676  1.00 72.20  ?  756  LEU D O   1 
ATOM   12097 C CB  . LEU D 1 177 ? 60.455 19.527  63.995  1.00 52.07  ?  756  LEU D CB  1 
ATOM   12098 C CG  . LEU D 1 177 ? 60.342 20.377  62.731  1.00 50.30  ?  756  LEU D CG  1 
ATOM   12099 C CD1 . LEU D 1 177 ? 61.250 21.591  62.832  1.00 54.61  ?  756  LEU D CD1 1 
ATOM   12100 C CD2 . LEU D 1 177 ? 60.674 19.554  61.501  1.00 54.83  ?  756  LEU D CD2 1 
ATOM   12101 N N   . LEU D 1 178 ? 59.246 18.528  66.790  1.00 60.63  ?  757  LEU D N   1 
ATOM   12102 C CA  . LEU D 1 178 ? 59.482 17.907  68.088  1.00 56.25  ?  757  LEU D CA  1 
ATOM   12103 C C   . LEU D 1 178 ? 58.634 16.654  68.261  1.00 57.14  ?  757  LEU D C   1 
ATOM   12104 O O   . LEU D 1 178 ? 59.131 15.618  68.719  1.00 63.29  ?  757  LEU D O   1 
ATOM   12105 C CB  . LEU D 1 178 ? 59.197 18.907  69.208  1.00 48.13  ?  757  LEU D CB  1 
ATOM   12106 C CG  . LEU D 1 178 ? 59.743 18.574  70.598  1.00 62.39  ?  757  LEU D CG  1 
ATOM   12107 C CD1 . LEU D 1 178 ? 61.245 18.326  70.551  1.00 48.66  ?  757  LEU D CD1 1 
ATOM   12108 C CD2 . LEU D 1 178 ? 59.405 19.687  71.581  1.00 56.64  ?  757  LEU D CD2 1 
ATOM   12109 N N   . ARG D 1 179 ? 57.353 16.724  67.891  1.00 51.10  ?  758  ARG D N   1 
ATOM   12110 C CA  . ARG D 1 179 ? 56.467 15.576  68.065  1.00 63.53  ?  758  ARG D CA  1 
ATOM   12111 C C   . ARG D 1 179 ? 56.801 14.446  67.096  1.00 61.84  ?  758  ARG D C   1 
ATOM   12112 O O   . ARG D 1 179 ? 56.666 13.269  67.451  1.00 52.81  ?  758  ARG D O   1 
ATOM   12113 C CB  . ARG D 1 179 ? 55.012 16.014  67.897  1.00 64.05  ?  758  ARG D CB  1 
ATOM   12114 C CG  . ARG D 1 179 ? 54.545 16.997  68.958  1.00 66.12  ?  758  ARG D CG  1 
ATOM   12115 C CD  . ARG D 1 179 ? 53.058 16.859  69.235  1.00 70.28  ?  758  ARG D CD  1 
ATOM   12116 N NE  . ARG D 1 179 ? 52.245 17.290  68.104  1.00 74.28  ?  758  ARG D NE  1 
ATOM   12117 C CZ  . ARG D 1 179 ? 52.072 18.554  67.738  1.00 69.76  ?  758  ARG D CZ  1 
ATOM   12118 N NH1 . ARG D 1 179 ? 52.642 19.550  68.396  1.00 65.03  ?  758  ARG D NH1 1 
ATOM   12119 N NH2 . ARG D 1 179 ? 51.305 18.824  66.685  1.00 80.57  ?  758  ARG D NH2 1 
ATOM   12120 N N   . ILE D 1 180 ? 57.230 14.777  65.876  1.00 51.34  ?  759  ILE D N   1 
ATOM   12121 C CA  . ILE D 1 180 ? 57.632 13.743  64.924  1.00 61.32  ?  759  ILE D CA  1 
ATOM   12122 C C   . ILE D 1 180 ? 58.854 12.996  65.443  1.00 47.27  ?  759  ILE D C   1 
ATOM   12123 O O   . ILE D 1 180 ? 58.865 11.762  65.519  1.00 53.92  ?  759  ILE D O   1 
ATOM   12124 C CB  . ILE D 1 180 ? 57.888 14.361  63.536  1.00 54.17  ?  759  ILE D CB  1 
ATOM   12125 C CG1 . ILE D 1 180 ? 56.564 14.618  62.815  1.00 44.65  ?  759  ILE D CG1 1 
ATOM   12126 C CG2 . ILE D 1 180 ? 58.777 13.459  62.690  1.00 42.13  ?  759  ILE D CG2 1 
ATOM   12127 C CD1 . ILE D 1 180 ? 56.681 15.598  61.673  1.00 52.77  ?  759  ILE D CD1 1 
ATOM   12128 N N   . PHE D 1 181 ? 59.897 13.737  65.825  1.00 54.04  ?  760  PHE D N   1 
ATOM   12129 C CA  . PHE D 1 181 ? 61.118 13.104  66.312  1.00 54.77  ?  760  PHE D CA  1 
ATOM   12130 C C   . PHE D 1 181 ? 60.907 12.420  67.657  1.00 57.18  ?  760  PHE D C   1 
ATOM   12131 O O   . PHE D 1 181 ? 61.575 11.421  67.950  1.00 55.96  ?  760  PHE D O   1 
ATOM   12132 C CB  . PHE D 1 181 ? 62.241 14.137  66.405  1.00 48.77  ?  760  PHE D CB  1 
ATOM   12133 C CG  . PHE D 1 181 ? 62.933 14.395  65.095  1.00 42.66  ?  760  PHE D CG  1 
ATOM   12134 C CD1 . PHE D 1 181 ? 62.330 15.172  64.118  1.00 43.31  ?  760  PHE D CD1 1 
ATOM   12135 C CD2 . PHE D 1 181 ? 64.183 13.855  64.837  1.00 47.06  ?  760  PHE D CD2 1 
ATOM   12136 C CE1 . PHE D 1 181 ? 62.963 15.409  62.910  1.00 47.05  ?  760  PHE D CE1 1 
ATOM   12137 C CE2 . PHE D 1 181 ? 64.822 14.088  63.632  1.00 43.06  ?  760  PHE D CE2 1 
ATOM   12138 C CZ  . PHE D 1 181 ? 64.210 14.866  62.667  1.00 45.57  ?  760  PHE D CZ  1 
ATOM   12139 N N   . LEU D 1 182 ? 59.995 12.938  68.487  1.00 59.97  ?  761  LEU D N   1 
ATOM   12140 C CA  . LEU D 1 182 ? 59.685 12.273  69.751  1.00 57.00  ?  761  LEU D CA  1 
ATOM   12141 C C   . LEU D 1 182 ? 58.982 10.943  69.513  1.00 57.96  ?  761  LEU D C   1 
ATOM   12142 O O   . LEU D 1 182 ? 59.252 9.958   70.210  1.00 58.47  ?  761  LEU D O   1 
ATOM   12143 C CB  . LEU D 1 182 ? 58.821 13.176  70.632  1.00 62.06  ?  761  LEU D CB  1 
ATOM   12144 C CG  . LEU D 1 182 ? 59.538 14.054  71.659  1.00 63.90  ?  761  LEU D CG  1 
ATOM   12145 C CD1 . LEU D 1 182 ? 58.564 15.036  72.292  1.00 64.20  ?  761  LEU D CD1 1 
ATOM   12146 C CD2 . LEU D 1 182 ? 60.217 13.205  72.722  1.00 50.24  ?  761  LEU D CD2 1 
ATOM   12147 N N   . HIS D 1 183 ? 58.074 10.898  68.535  1.00 64.76  ?  762  HIS D N   1 
ATOM   12148 C CA  . HIS D 1 183 ? 57.391 9.649   68.213  1.00 69.21  ?  762  HIS D CA  1 
ATOM   12149 C C   . HIS D 1 183 ? 58.370 8.574   67.766  1.00 58.38  ?  762  HIS D C   1 
ATOM   12150 O O   . HIS D 1 183 ? 58.156 7.387   68.038  1.00 57.33  ?  762  HIS D O   1 
ATOM   12151 C CB  . HIS D 1 183 ? 56.341 9.889   67.130  1.00 69.67  ?  762  HIS D CB  1 
ATOM   12152 C CG  . HIS D 1 183 ? 55.372 8.760   66.968  1.00 65.69  ?  762  HIS D CG  1 
ATOM   12153 N ND1 . HIS D 1 183 ? 54.215 8.659   67.711  1.00 75.36  ?  762  HIS D ND1 1 
ATOM   12154 C CD2 . HIS D 1 183 ? 55.389 7.681   66.150  1.00 52.27  ?  762  HIS D CD2 1 
ATOM   12155 C CE1 . HIS D 1 183 ? 53.560 7.568   67.356  1.00 77.58  ?  762  HIS D CE1 1 
ATOM   12156 N NE2 . HIS D 1 183 ? 54.251 6.956   66.412  1.00 64.81  ?  762  HIS D NE2 1 
ATOM   12157 N N   . GLU D 1 184 ? 59.445 8.965   67.088  1.00 44.94  ?  763  GLU D N   1 
ATOM   12158 C CA  . GLU D 1 184 ? 60.450 8.032   66.601  1.00 58.05  ?  763  GLU D CA  1 
ATOM   12159 C C   . GLU D 1 184 ? 61.620 7.868   67.563  1.00 60.10  ?  763  GLU D C   1 
ATOM   12160 O O   . GLU D 1 184 ? 62.629 7.260   67.189  1.00 64.06  ?  763  GLU D O   1 
ATOM   12161 C CB  . GLU D 1 184 ? 60.957 8.484   65.230  1.00 56.03  ?  763  GLU D CB  1 
ATOM   12162 C CG  . GLU D 1 184 ? 59.901 8.407   64.142  1.00 64.29  ?  763  GLU D CG  1 
ATOM   12163 C CD  . GLU D 1 184 ? 59.796 7.021   63.530  1.00 86.26  ?  763  GLU D CD  1 
ATOM   12164 O OE1 . GLU D 1 184 ? 60.842 6.353   63.382  1.00 93.19  ?  763  GLU D OE1 1 
ATOM   12165 O OE2 . GLU D 1 184 ? 58.668 6.599   63.198  1.00 82.20  ?  763  GLU D OE2 1 
ATOM   12166 N N   . LYS D 1 185 ? 61.507 8.398   68.784  1.00 63.06  ?  764  LYS D N   1 
ATOM   12167 C CA  . LYS D 1 185 ? 62.538 8.266   69.815  1.00 63.91  ?  764  LYS D CA  1 
ATOM   12168 C C   . LYS D 1 185 ? 63.875 8.844   69.360  1.00 60.63  ?  764  LYS D C   1 
ATOM   12169 O O   . LYS D 1 185 ? 64.937 8.327   69.712  1.00 53.32  ?  764  LYS D O   1 
ATOM   12170 C CB  . LYS D 1 185 ? 62.711 6.804   70.246  1.00 54.84  ?  764  LYS D CB  1 
ATOM   12171 C CG  . LYS D 1 185 ? 61.545 6.239   71.045  1.00 65.22  ?  764  LYS D CG  1 
ATOM   12172 C CD  . LYS D 1 185 ? 62.036 5.331   72.166  1.00 88.77  ?  764  LYS D CD  1 
ATOM   12173 C CE  . LYS D 1 185 ? 60.881 4.644   72.877  1.00 104.57 ?  764  LYS D CE  1 
ATOM   12174 N NZ  . LYS D 1 185 ? 60.634 3.275   72.348  1.00 97.64  ?  764  LYS D NZ  1 
ATOM   12175 N N   . LEU D 1 186 ? 63.837 9.927   68.583  1.00 64.82  ?  765  LEU D N   1 
ATOM   12176 C CA  . LEU D 1 186 ? 65.035 10.518  67.997  1.00 56.76  ?  765  LEU D CA  1 
ATOM   12177 C C   . LEU D 1 186 ? 65.176 11.995  68.354  1.00 58.41  ?  765  LEU D C   1 
ATOM   12178 O O   . LEU D 1 186 ? 65.817 12.758  67.626  1.00 49.90  ?  765  LEU D O   1 
ATOM   12179 C CB  . LEU D 1 186 ? 65.035 10.342  66.479  1.00 55.68  ?  765  LEU D CB  1 
ATOM   12180 C CG  . LEU D 1 186 ? 65.345 8.948   65.940  1.00 56.69  ?  765  LEU D CG  1 
ATOM   12181 C CD1 . LEU D 1 186 ? 64.894 8.832   64.490  1.00 50.55  ?  765  LEU D CD1 1 
ATOM   12182 C CD2 . LEU D 1 186 ? 66.830 8.654   66.074  1.00 47.39  ?  765  LEU D CD2 1 
ATOM   12183 N N   . GLU D 1 187 ? 64.582 12.413  69.476  1.00 58.76  ?  766  GLU D N   1 
ATOM   12184 C CA  . GLU D 1 187 ? 64.663 13.814  69.875  1.00 56.07  ?  766  GLU D CA  1 
ATOM   12185 C C   . GLU D 1 187 ? 66.100 14.234  70.159  1.00 64.17  ?  766  GLU D C   1 
ATOM   12186 O O   . GLU D 1 187 ? 66.451 15.406  69.977  1.00 61.76  ?  766  GLU D O   1 
ATOM   12187 C CB  . GLU D 1 187 ? 63.782 14.066  71.100  1.00 59.10  ?  766  GLU D CB  1 
ATOM   12188 C CG  . GLU D 1 187 ? 64.167 13.253  72.331  1.00 70.84  ?  766  GLU D CG  1 
ATOM   12189 C CD  . GLU D 1 187 ? 63.487 11.895  72.380  1.00 68.75  ?  766  GLU D CD  1 
ATOM   12190 O OE1 . GLU D 1 187 ? 63.212 11.323  71.304  1.00 54.86  ?  766  GLU D OE1 1 
ATOM   12191 O OE2 . GLU D 1 187 ? 63.231 11.399  73.497  1.00 74.41  ?  766  GLU D OE2 1 
ATOM   12192 N N   . SER D 1 188 ? 66.944 13.297  70.597  1.00 63.13  ?  767  SER D N   1 
ATOM   12193 C CA  . SER D 1 188 ? 68.346 13.623  70.831  1.00 58.88  ?  767  SER D CA  1 
ATOM   12194 C C   . SER D 1 188 ? 69.050 13.988  69.530  1.00 56.42  ?  767  SER D C   1 
ATOM   12195 O O   . SER D 1 188 ? 69.786 14.979  69.477  1.00 55.94  ?  767  SER D O   1 
ATOM   12196 C CB  . SER D 1 188 ? 69.050 12.454  71.522  1.00 57.90  ?  767  SER D CB  1 
ATOM   12197 O OG  . SER D 1 188 ? 69.373 11.431  70.598  1.00 69.68  ?  767  SER D OG  1 
ATOM   12198 N N   . LEU D 1 189 ? 68.827 13.209  68.469  1.00 53.87  ?  768  LEU D N   1 
ATOM   12199 C CA  . LEU D 1 189 ? 69.423 13.526  67.174  1.00 53.43  ?  768  LEU D CA  1 
ATOM   12200 C C   . LEU D 1 189 ? 69.031 14.926  66.717  1.00 55.13  ?  768  LEU D C   1 
ATOM   12201 O O   . LEU D 1 189 ? 69.881 15.712  66.284  1.00 49.78  ?  768  LEU D O   1 
ATOM   12202 C CB  . LEU D 1 189 ? 69.003 12.486  66.136  1.00 54.92  ?  768  LEU D CB  1 
ATOM   12203 C CG  . LEU D 1 189 ? 69.407 12.788  64.693  1.00 52.18  ?  768  LEU D CG  1 
ATOM   12204 C CD1 . LEU D 1 189 ? 70.895 12.545  64.500  1.00 57.99  ?  768  LEU D CD1 1 
ATOM   12205 C CD2 . LEU D 1 189 ? 68.590 11.956  63.718  1.00 48.80  ?  768  LEU D CD2 1 
ATOM   12206 N N   . LEU D 1 190 ? 67.744 15.261  66.817  1.00 43.69  ?  769  LEU D N   1 
ATOM   12207 C CA  . LEU D 1 190 ? 67.286 16.584  66.405  1.00 50.51  ?  769  LEU D CA  1 
ATOM   12208 C C   . LEU D 1 190 ? 67.916 17.681  67.257  1.00 57.77  ?  769  LEU D C   1 
ATOM   12209 O O   . LEU D 1 190 ? 68.520 18.623  66.730  1.00 58.99  ?  769  LEU D O   1 
ATOM   12210 C CB  . LEU D 1 190 ? 65.761 16.649  66.482  1.00 55.79  ?  769  LEU D CB  1 
ATOM   12211 C CG  . LEU D 1 190 ? 65.099 18.001  66.218  1.00 49.68  ?  769  LEU D CG  1 
ATOM   12212 C CD1 . LEU D 1 190 ? 65.335 18.447  64.782  1.00 51.21  ?  769  LEU D CD1 1 
ATOM   12213 C CD2 . LEU D 1 190 ? 63.612 17.926  66.526  1.00 49.93  ?  769  LEU D CD2 1 
ATOM   12214 N N   . LEU D 1 191 ? 67.794 17.571  68.583  1.00 53.72  ?  770  LEU D N   1 
ATOM   12215 C CA  . LEU D 1 191 ? 68.233 18.657  69.456  1.00 52.84  ?  770  LEU D CA  1 
ATOM   12216 C C   . LEU D 1 191 ? 69.753 18.782  69.486  1.00 53.06  ?  770  LEU D C   1 
ATOM   12217 O O   . LEU D 1 191 ? 70.287 19.896  69.428  1.00 46.11  ?  770  LEU D O   1 
ATOM   12218 C CB  . LEU D 1 191 ? 67.683 18.448  70.866  1.00 59.41  ?  770  LEU D CB  1 
ATOM   12219 C CG  . LEU D 1 191 ? 66.179 18.678  71.034  1.00 61.92  ?  770  LEU D CG  1 
ATOM   12220 C CD1 . LEU D 1 191 ? 65.826 18.861  72.500  1.00 62.40  ?  770  LEU D CD1 1 
ATOM   12221 C CD2 . LEU D 1 191 ? 65.721 19.875  70.215  1.00 56.31  ?  770  LEU D CD2 1 
ATOM   12222 N N   . CYS D 1 192 ? 70.469 17.657  69.579  1.00 53.64  ?  771  CYS D N   1 
ATOM   12223 C CA  . CYS D 1 192 ? 71.926 17.720  69.677  1.00 48.19  ?  771  CYS D CA  1 
ATOM   12224 C C   . CYS D 1 192 ? 72.554 18.217  68.382  1.00 57.21  ?  771  CYS D C   1 
ATOM   12225 O O   . CYS D 1 192 ? 73.485 19.029  68.411  1.00 53.80  ?  771  CYS D O   1 
ATOM   12226 C CB  . CYS D 1 192 ? 72.497 16.352  70.038  1.00 45.44  ?  771  CYS D CB  1 
ATOM   12227 S SG  . CYS D 1 192 ? 72.022 15.761  71.657  1.00 67.59  ?  771  CYS D SG  1 
ATOM   12228 N N   . THR D 1 193 ? 72.077 17.722  67.237  1.00 56.07  ?  772  THR D N   1 
ATOM   12229 C CA  . THR D 1 193 ? 72.633 18.160  65.963  1.00 55.43  ?  772  THR D CA  1 
ATOM   12230 C C   . THR D 1 193 ? 72.402 19.648  65.749  1.00 54.54  ?  772  THR D C   1 
ATOM   12231 O O   . THR D 1 193 ? 73.309 20.371  65.320  1.00 45.35  ?  772  THR D O   1 
ATOM   12232 C CB  . THR D 1 193 ? 72.024 17.355  64.816  1.00 51.90  ?  772  THR D CB  1 
ATOM   12233 O OG1 . THR D 1 193 ? 72.148 15.956  65.098  1.00 61.36  ?  772  THR D OG1 1 
ATOM   12234 C CG2 . THR D 1 193 ? 72.726 17.670  63.507  1.00 59.78  ?  772  THR D CG2 1 
ATOM   12235 N N   . LEU D 1 194 ? 71.194 20.125  66.058  1.00 53.02  ?  773  LEU D N   1 
ATOM   12236 C CA  . LEU D 1 194 ? 70.880 21.533  65.845  1.00 57.86  ?  773  LEU D CA  1 
ATOM   12237 C C   . LEU D 1 194 ? 71.619 22.424  66.835  1.00 52.93  ?  773  LEU D C   1 
ATOM   12238 O O   . LEU D 1 194 ? 72.105 23.499  66.465  1.00 53.44  ?  773  LEU D O   1 
ATOM   12239 C CB  . LEU D 1 194 ? 69.371 21.749  65.943  1.00 59.82  ?  773  LEU D CB  1 
ATOM   12240 C CG  . LEU D 1 194 ? 68.570 21.245  64.744  1.00 59.40  ?  773  LEU D CG  1 
ATOM   12241 C CD1 . LEU D 1 194 ? 67.250 21.976  64.641  1.00 58.63  ?  773  LEU D CD1 1 
ATOM   12242 C CD2 . LEU D 1 194 ? 69.370 21.411  63.466  1.00 67.98  ?  773  LEU D CD2 1 
ATOM   12243 N N   . ASN D 1 195 ? 71.716 21.995  68.097  1.00 50.01  ?  774  ASN D N   1 
ATOM   12244 C CA  . ASN D 1 195 ? 72.464 22.774  69.080  1.00 56.78  ?  774  ASN D CA  1 
ATOM   12245 C C   . ASN D 1 195 ? 73.940 22.848  68.711  1.00 60.03  ?  774  ASN D C   1 
ATOM   12246 O O   . ASN D 1 195 ? 74.570 23.903  68.848  1.00 66.79  ?  774  ASN D O   1 
ATOM   12247 C CB  . ASN D 1 195 ? 72.287 22.175  70.477  1.00 55.58  ?  774  ASN D CB  1 
ATOM   12248 C CG  . ASN D 1 195 ? 70.887 22.378  71.025  1.00 56.19  ?  774  ASN D CG  1 
ATOM   12249 O OD1 . ASN D 1 195 ? 70.219 23.358  70.699  1.00 62.10  ?  774  ASN D OD1 1 
ATOM   12250 N ND2 . ASN D 1 195 ? 70.434 21.448  71.860  1.00 53.84  ?  774  ASN D ND2 1 
ATOM   12251 N N   . ASP D 1 196 ? 74.508 21.737  68.235  1.00 56.08  ?  775  ASP D N   1 
ATOM   12252 C CA  . ASP D 1 196 ? 75.908 21.742  67.827  1.00 57.40  ?  775  ASP D CA  1 
ATOM   12253 C C   . ASP D 1 196 ? 76.116 22.606  66.591  1.00 60.99  ?  775  ASP D C   1 
ATOM   12254 O O   . ASP D 1 196 ? 77.157 23.259  66.451  1.00 63.59  ?  775  ASP D O   1 
ATOM   12255 C CB  . ASP D 1 196 ? 76.387 20.313  67.575  1.00 55.80  ?  775  ASP D CB  1 
ATOM   12256 C CG  . ASP D 1 196 ? 77.865 20.244  67.241  1.00 72.20  ?  775  ASP D CG  1 
ATOM   12257 O OD1 . ASP D 1 196 ? 78.227 20.482  66.069  1.00 78.83  ?  775  ASP D OD1 1 
ATOM   12258 O OD2 . ASP D 1 196 ? 78.666 19.959  68.156  1.00 74.84  ?  775  ASP D OD2 1 
ATOM   12259 N N   . ARG D 1 197 ? 75.139 22.620  65.682  1.00 61.33  ?  776  ARG D N   1 
ATOM   12260 C CA  . ARG D 1 197 ? 75.231 23.486  64.512  1.00 61.01  ?  776  ARG D CA  1 
ATOM   12261 C C   . ARG D 1 197 ? 75.233 24.954  64.918  1.00 61.91  ?  776  ARG D C   1 
ATOM   12262 O O   . ARG D 1 197 ? 76.022 25.750  64.395  1.00 68.15  ?  776  ARG D O   1 
ATOM   12263 C CB  . ARG D 1 197 ? 74.077 23.194  63.552  1.00 72.16  ?  776  ARG D CB  1 
ATOM   12264 C CG  . ARG D 1 197 ? 74.155 23.949  62.233  1.00 73.50  ?  776  ARG D CG  1 
ATOM   12265 C CD  . ARG D 1 197 ? 75.362 23.515  61.415  1.00 70.62  ?  776  ARG D CD  1 
ATOM   12266 N NE  . ARG D 1 197 ? 75.468 24.257  60.165  1.00 78.14  ?  776  ARG D NE  1 
ATOM   12267 C CZ  . ARG D 1 197 ? 75.425 23.703  58.961  1.00 83.48  ?  776  ARG D CZ  1 
ATOM   12268 N NH1 . ARG D 1 197 ? 75.269 22.398  58.807  1.00 80.86  ?  776  ARG D NH1 1 
ATOM   12269 N NH2 . ARG D 1 197 ? 75.539 24.477  57.885  1.00 92.20  ?  776  ARG D NH2 1 
ATOM   12270 N N   . GLU D 1 198 ? 74.358 25.329  65.854  1.00 66.51  ?  777  GLU D N   1 
ATOM   12271 C CA  . GLU D 1 198 ? 74.333 26.705  66.340  1.00 59.11  ?  777  GLU D CA  1 
ATOM   12272 C C   . GLU D 1 198 ? 75.647 27.073  67.016  1.00 66.29  ?  777  GLU D C   1 
ATOM   12273 O O   . GLU D 1 198 ? 76.185 28.164  66.791  1.00 78.23  ?  777  GLU D O   1 
ATOM   12274 C CB  . GLU D 1 198 ? 73.163 26.895  67.306  1.00 60.26  ?  777  GLU D CB  1 
ATOM   12275 C CG  . GLU D 1 198 ? 71.805 26.969  66.630  1.00 68.52  ?  777  GLU D CG  1 
ATOM   12276 C CD  . GLU D 1 198 ? 71.586 28.283  65.906  1.00 83.97  ?  777  GLU D CD  1 
ATOM   12277 O OE1 . GLU D 1 198 ? 72.136 29.311  66.356  1.00 81.74  ?  777  GLU D OE1 1 
ATOM   12278 O OE2 . GLU D 1 198 ? 70.863 28.285  64.887  1.00 76.04  ?  777  GLU D OE2 1 
ATOM   12279 N N   . ILE D 1 199 ? 76.178 26.175  67.847  1.00 64.35  ?  778  ILE D N   1 
ATOM   12280 C CA  . ILE D 1 199 ? 77.445 26.437  68.523  1.00 66.27  ?  778  ILE D CA  1 
ATOM   12281 C C   . ILE D 1 199 ? 78.585 26.488  67.517  1.00 70.98  ?  778  ILE D C   1 
ATOM   12282 O O   . ILE D 1 199 ? 79.507 27.304  67.641  1.00 76.98  ?  778  ILE D O   1 
ATOM   12283 C CB  . ILE D 1 199 ? 77.696 25.373  69.606  1.00 64.36  ?  778  ILE D CB  1 
ATOM   12284 C CG1 . ILE D 1 199 ? 76.704 25.544  70.756  1.00 67.42  ?  778  ILE D CG1 1 
ATOM   12285 C CG2 . ILE D 1 199 ? 79.134 25.436  70.105  1.00 55.66  ?  778  ILE D CG2 1 
ATOM   12286 C CD1 . ILE D 1 199 ? 76.686 24.384  71.727  1.00 62.69  ?  778  ILE D CD1 1 
ATOM   12287 N N   . SER D 1 200 ? 78.541 25.618  66.506  1.00 66.84  ?  779  SER D N   1 
ATOM   12288 C CA  . SER D 1 200 ? 79.595 25.597  65.498  1.00 75.96  ?  779  SER D CA  1 
ATOM   12289 C C   . SER D 1 200 ? 79.642 26.902  64.714  1.00 79.99  ?  779  SER D C   1 
ATOM   12290 O O   . SER D 1 200 ? 80.721 27.351  64.311  1.00 71.16  ?  779  SER D O   1 
ATOM   12291 C CB  . SER D 1 200 ? 79.391 24.413  64.551  1.00 77.44  ?  779  SER D CB  1 
ATOM   12292 O OG  . SER D 1 200 ? 80.577 24.112  63.836  1.00 88.02  ?  779  SER D OG  1 
ATOM   12293 N N   . MET D 1 201 ? 78.488 27.531  64.491  1.00 79.73  ?  780  MET D N   1 
ATOM   12294 C CA  . MET D 1 201 ? 78.468 28.709  63.629  1.00 84.55  ?  780  MET D CA  1 
ATOM   12295 C C   . MET D 1 201 ? 78.994 29.943  64.342  1.00 92.35  ?  780  MET D C   1 
ATOM   12296 O O   . MET D 1 201 ? 79.802 30.691  63.783  1.00 102.14 ?  780  MET D O   1 
ATOM   12297 C CB  . MET D 1 201 ? 77.059 28.956  63.104  1.00 81.51  ?  780  MET D CB  1 
ATOM   12298 C CG  . MET D 1 201 ? 76.691 28.060  61.935  1.00 87.54  ?  780  MET D CG  1 
ATOM   12299 S SD  . MET D 1 201 ? 77.915 27.517  60.683  1.00 107.00 ?  780  MET D SD  1 
ATOM   12300 C CE  . MET D 1 201 ? 79.005 28.906  60.306  1.00 100.67 ?  780  MET D CE  1 
ATOM   12301 N N   . GLU D 1 202 ? 78.549 30.168  65.570  1.00 92.71  ?  781  GLU D N   1 
ATOM   12302 C CA  . GLU D 1 202 ? 78.960 31.334  66.333  1.00 98.87  ?  781  GLU D CA  1 
ATOM   12303 C C   . GLU D 1 202 ? 80.461 31.333  66.605  1.00 95.78  ?  781  GLU D C   1 
ATOM   12304 O O   . GLU D 1 202 ? 81.061 30.284  66.834  1.00 99.24  ?  781  GLU D O   1 
ATOM   12305 C CB  . GLU D 1 202 ? 78.182 31.392  67.646  1.00 99.46  ?  781  GLU D CB  1 
ATOM   12306 C CG  . GLU D 1 202 ? 78.186 32.750  68.307  1.00 109.77 ?  781  GLU D CG  1 
ATOM   12307 C CD  . GLU D 1 202 ? 77.062 33.636  67.817  1.00 121.35 ?  781  GLU D CD  1 
ATOM   12308 O OE1 . GLU D 1 202 ? 76.429 34.303  68.657  1.00 125.96 ?  781  GLU D OE1 1 
ATOM   12309 O OE2 . GLU D 1 202 ? 76.813 33.671  66.593  1.00 127.31 ?  781  GLU D OE2 1 
ATOM   12310 N N   . ALA D 1 205 ? 81.324 33.113  70.892  1.00 110.34 ?  784  ALA D N   1 
ATOM   12311 C CA  . ALA D 1 205 ? 81.619 32.302  72.067  1.00 113.67 ?  784  ALA D CA  1 
ATOM   12312 C C   . ALA D 1 205 ? 80.925 32.868  73.299  1.00 122.89 ?  784  ALA D C   1 
ATOM   12313 O O   . ALA D 1 205 ? 80.728 32.170  74.295  1.00 119.73 ?  784  ALA D O   1 
ATOM   12314 C CB  . ALA D 1 205 ? 83.118 32.224  72.296  1.00 106.79 ?  784  ALA D CB  1 
ATOM   12315 N N   . THR D 1 206 ? 80.548 34.143  73.213  1.00 120.14 ?  785  THR D N   1 
ATOM   12316 C CA  . THR D 1 206 ? 80.051 34.889  74.358  1.00 109.77 ?  785  THR D CA  1 
ATOM   12317 C C   . THR D 1 206 ? 78.552 35.141  74.335  1.00 113.16 ?  785  THR D C   1 
ATOM   12318 O O   . THR D 1 206 ? 77.962 35.341  75.401  1.00 117.52 ?  785  THR D O   1 
ATOM   12319 C CB  . THR D 1 206 ? 80.774 36.239  74.455  1.00 113.71 ?  785  THR D CB  1 
ATOM   12320 O OG1 . THR D 1 206 ? 80.312 37.110  73.415  1.00 117.05 ?  785  THR D OG1 1 
ATOM   12321 C CG2 . THR D 1 206 ? 82.279 36.045  74.326  1.00 103.54 ?  785  THR D CG2 1 
ATOM   12322 N N   . THR D 1 207 ? 77.928 35.143  73.163  1.00 115.50 ?  786  THR D N   1 
ATOM   12323 C CA  . THR D 1 207 ? 76.501 35.396  73.021  1.00 112.58 ?  786  THR D CA  1 
ATOM   12324 C C   . THR D 1 207 ? 75.792 34.169  72.456  1.00 108.48 ?  786  THR D C   1 
ATOM   12325 O O   . THR D 1 207 ? 74.895 34.269  71.616  1.00 121.69 ?  786  THR D O   1 
ATOM   12326 C CB  . THR D 1 207 ? 76.258 36.638  72.163  1.00 119.43 ?  786  THR D CB  1 
ATOM   12327 O OG1 . THR D 1 207 ? 74.850 36.861  72.009  1.00 121.72 ?  786  THR D OG1 1 
ATOM   12328 C CG2 . THR D 1 207 ? 76.920 36.506  70.799  1.00 118.18 ?  786  THR D CG2 1 
ATOM   12329 N N   . LEU D 1 208 ? 76.189 32.991  72.936  1.00 100.41 ?  787  LEU D N   1 
ATOM   12330 C CA  . LEU D 1 208 ? 75.615 31.736  72.466  1.00 101.07 ?  787  LEU D CA  1 
ATOM   12331 C C   . LEU D 1 208 ? 74.148 31.628  72.856  1.00 100.52 ?  787  LEU D C   1 
ATOM   12332 O O   . LEU D 1 208 ? 73.782 31.874  74.010  1.00 100.02 ?  787  LEU D O   1 
ATOM   12333 C CB  . LEU D 1 208 ? 76.391 30.555  73.044  1.00 95.11  ?  787  LEU D CB  1 
ATOM   12334 C CG  . LEU D 1 208 ? 77.305 29.786  72.095  1.00 93.05  ?  787  LEU D CG  1 
ATOM   12335 C CD1 . LEU D 1 208 ? 78.562 30.580  71.834  1.00 105.99 ?  787  LEU D CD1 1 
ATOM   12336 C CD2 . LEU D 1 208 ? 77.645 28.429  72.686  1.00 86.41  ?  787  LEU D CD2 1 
ATOM   12337 N N   . PHE D 1 209 ? 73.309 31.256  71.887  1.00 82.57  ?  788  PHE D N   1 
ATOM   12338 C CA  . PHE D 1 209 ? 71.883 31.005  72.092  1.00 87.43  ?  788  PHE D CA  1 
ATOM   12339 C C   . PHE D 1 209 ? 71.151 32.201  72.695  1.00 99.59  ?  788  PHE D C   1 
ATOM   12340 O O   . PHE D 1 209 ? 70.035 32.054  73.205  1.00 94.82  ?  788  PHE D O   1 
ATOM   12341 C CB  . PHE D 1 209 ? 71.660 29.761  72.961  1.00 77.03  ?  788  PHE D CB  1 
ATOM   12342 C CG  . PHE D 1 209 ? 72.024 28.472  72.282  1.00 73.74  ?  788  PHE D CG  1 
ATOM   12343 C CD1 . PHE D 1 209 ? 71.274 27.996  71.220  1.00 73.47  ?  788  PHE D CD1 1 
ATOM   12344 C CD2 . PHE D 1 209 ? 73.116 27.734  72.708  1.00 76.44  ?  788  PHE D CD2 1 
ATOM   12345 C CE1 . PHE D 1 209 ? 71.607 26.808  70.595  1.00 73.13  ?  788  PHE D CE1 1 
ATOM   12346 C CE2 . PHE D 1 209 ? 73.453 26.547  72.087  1.00 67.71  ?  788  PHE D CE2 1 
ATOM   12347 C CZ  . PHE D 1 209 ? 72.698 26.083  71.029  1.00 65.52  ?  788  PHE D CZ  1 
ATOM   12348 N N   . ARG D 1 210 ? 71.757 33.392  72.651  1.00 120.04 ?  789  ARG D N   1 
ATOM   12349 C CA  . ARG D 1 210 ? 71.083 34.579  73.166  1.00 113.53 ?  789  ARG D CA  1 
ATOM   12350 C C   . ARG D 1 210 ? 69.975 35.038  72.230  1.00 105.85 ?  789  ARG D C   1 
ATOM   12351 O O   . ARG D 1 210 ? 69.014 35.677  72.673  1.00 104.92 ?  789  ARG D O   1 
ATOM   12352 C CB  . ARG D 1 210 ? 72.091 35.706  73.391  1.00 109.08 ?  789  ARG D CB  1 
ATOM   12353 C CG  . ARG D 1 210 ? 73.171 35.385  74.413  1.00 118.66 ?  789  ARG D CG  1 
ATOM   12354 C CD  . ARG D 1 210 ? 72.587 35.148  75.796  1.00 124.97 ?  789  ARG D CD  1 
ATOM   12355 N NE  . ARG D 1 210 ? 73.347 34.154  76.544  1.00 121.69 ?  789  ARG D NE  1 
ATOM   12356 C CZ  . ARG D 1 210 ? 72.812 33.110  77.162  1.00 116.53 ?  789  ARG D CZ  1 
ATOM   12357 N NH1 . ARG D 1 210 ? 71.507 32.891  77.146  1.00 105.88 ?  789  ARG D NH1 1 
ATOM   12358 N NH2 . ARG D 1 210 ? 73.605 32.264  77.813  1.00 113.24 ?  789  ARG D NH2 1 
ATOM   12359 N N   . ALA D 1 211 ? 70.091 34.729  70.944  1.00 103.85 ?  790  ALA D N   1 
ATOM   12360 C CA  . ALA D 1 211 ? 69.040 35.014  69.983  1.00 103.34 ?  790  ALA D CA  1 
ATOM   12361 C C   . ALA D 1 211 ? 68.064 33.845  69.909  1.00 96.87  ?  790  ALA D C   1 
ATOM   12362 O O   . ALA D 1 211 ? 68.401 32.699  70.217  1.00 92.77  ?  790  ALA D O   1 
ATOM   12363 C CB  . ALA D 1 211 ? 69.631 35.299  68.602  1.00 100.94 ?  790  ALA D CB  1 
ATOM   12364 N N   . THR D 1 212 ? 66.836 34.152  69.498  1.00 101.88 ?  791  THR D N   1 
ATOM   12365 C CA  . THR D 1 212 ? 65.793 33.138  69.364  1.00 79.40  ?  791  THR D CA  1 
ATOM   12366 C C   . THR D 1 212 ? 65.964 32.447  68.018  1.00 83.13  ?  791  THR D C   1 
ATOM   12367 O O   . THR D 1 212 ? 65.583 32.984  66.975  1.00 89.90  ?  791  THR D O   1 
ATOM   12368 C CB  . THR D 1 212 ? 64.407 33.760  69.492  1.00 80.63  ?  791  THR D CB  1 
ATOM   12369 O OG1 . THR D 1 212 ? 64.347 34.566  70.676  1.00 80.06  ?  791  THR D OG1 1 
ATOM   12370 C CG2 . THR D 1 212 ? 63.345 32.673  69.572  1.00 78.78  ?  791  THR D CG2 1 
ATOM   12371 N N   . THR D 1 213 ? 66.548 31.256  68.038  1.00 74.63  ?  792  THR D N   1 
ATOM   12372 C CA  . THR D 1 213 ? 66.699 30.427  66.854  1.00 73.17  ?  792  THR D CA  1 
ATOM   12373 C C   . THR D 1 213 ? 65.716 29.266  66.913  1.00 76.26  ?  792  THR D C   1 
ATOM   12374 O O   . THR D 1 213 ? 65.029 29.047  67.915  1.00 71.39  ?  792  THR D O   1 
ATOM   12375 C CB  . THR D 1 213 ? 68.133 29.899  66.728  1.00 73.16  ?  792  THR D CB  1 
ATOM   12376 O OG1 . THR D 1 213 ? 68.364 28.893  67.724  1.00 74.58  ?  792  THR D OG1 1 
ATOM   12377 C CG2 . THR D 1 213 ? 69.135 31.028  66.908  1.00 65.10  ?  792  THR D CG2 1 
ATOM   12378 N N   . LEU D 1 214 ? 65.652 28.520  65.809  1.00 63.89  ?  793  LEU D N   1 
ATOM   12379 C CA  . LEU D 1 214 ? 64.837 27.312  65.788  1.00 64.44  ?  793  LEU D CA  1 
ATOM   12380 C C   . LEU D 1 214 ? 65.347 26.293  66.798  1.00 68.46  ?  793  LEU D C   1 
ATOM   12381 O O   . LEU D 1 214 ? 64.554 25.542  67.379  1.00 69.56  ?  793  LEU D O   1 
ATOM   12382 C CB  . LEU D 1 214 ? 64.815 26.734  64.369  1.00 64.01  ?  793  LEU D CB  1 
ATOM   12383 C CG  . LEU D 1 214 ? 63.901 25.559  63.997  1.00 69.08  ?  793  LEU D CG  1 
ATOM   12384 C CD1 . LEU D 1 214 ? 64.569 24.233  64.272  1.00 62.46  ?  793  LEU D CD1 1 
ATOM   12385 C CD2 . LEU D 1 214 ? 62.555 25.640  64.714  1.00 60.78  ?  793  LEU D CD2 1 
ATOM   12386 N N   . ALA D 1 215 ? 66.662 26.264  67.034  1.00 55.86  ?  794  ALA D N   1 
ATOM   12387 C CA  . ALA D 1 215 ? 67.215 25.376  68.050  1.00 61.65  ?  794  ALA D CA  1 
ATOM   12388 C C   . ALA D 1 215 ? 66.822 25.825  69.452  1.00 62.32  ?  794  ALA D C   1 
ATOM   12389 O O   . ALA D 1 215 ? 66.532 24.992  70.318  1.00 65.77  ?  794  ALA D O   1 
ATOM   12390 C CB  . ALA D 1 215 ? 68.735 25.307  67.917  1.00 62.95  ?  794  ALA D CB  1 
ATOM   12391 N N   . SER D 1 216 ? 66.812 27.138  69.699  1.00 66.02  ?  795  SER D N   1 
ATOM   12392 C CA  . SER D 1 216 ? 66.393 27.631  71.005  1.00 64.35  ?  795  SER D CA  1 
ATOM   12393 C C   . SER D 1 216 ? 64.905 27.402  71.237  1.00 61.05  ?  795  SER D C   1 
ATOM   12394 O O   . SER D 1 216 ? 64.492 27.130  72.369  1.00 68.21  ?  795  SER D O   1 
ATOM   12395 C CB  . SER D 1 216 ? 66.735 29.116  71.144  1.00 65.80  ?  795  SER D CB  1 
ATOM   12396 O OG  . SER D 1 216 ? 65.715 29.935  70.601  1.00 81.13  ?  795  SER D OG  1 
ATOM   12397 N N   . THR D 1 217 ? 64.090 27.497  70.183  1.00 64.68  ?  796  THR D N   1 
ATOM   12398 C CA  . THR D 1 217 ? 62.656 27.271  70.333  1.00 67.57  ?  796  THR D CA  1 
ATOM   12399 C C   . THR D 1 217 ? 62.354 25.804  70.614  1.00 63.13  ?  796  THR D C   1 
ATOM   12400 O O   . THR D 1 217 ? 61.523 25.488  71.474  1.00 62.42  ?  796  THR D O   1 
ATOM   12401 C CB  . THR D 1 217 ? 61.917 27.744  69.079  1.00 65.47  ?  796  THR D CB  1 
ATOM   12402 O OG1 . THR D 1 217 ? 62.120 29.153  68.910  1.00 70.78  ?  796  THR D OG1 1 
ATOM   12403 C CG2 . THR D 1 217 ? 60.425 27.467  69.196  1.00 64.08  ?  796  THR D CG2 1 
ATOM   12404 N N   . LEU D 1 218 ? 63.023 24.893  69.902  1.00 67.51  ?  797  LEU D N   1 
ATOM   12405 C CA  . LEU D 1 218 ? 62.825 23.468  70.148  1.00 64.36  ?  797  LEU D CA  1 
ATOM   12406 C C   . LEU D 1 218 ? 63.267 23.082  71.555  1.00 64.53  ?  797  LEU D C   1 
ATOM   12407 O O   . LEU D 1 218 ? 62.611 22.270  72.218  1.00 57.90  ?  797  LEU D O   1 
ATOM   12408 C CB  . LEU D 1 218 ? 63.582 22.645  69.106  1.00 55.92  ?  797  LEU D CB  1 
ATOM   12409 C CG  . LEU D 1 218 ? 62.835 22.260  67.829  1.00 62.05  ?  797  LEU D CG  1 
ATOM   12410 C CD1 . LEU D 1 218 ? 63.820 21.814  66.767  1.00 51.25  ?  797  LEU D CD1 1 
ATOM   12411 C CD2 . LEU D 1 218 ? 61.830 21.163  68.117  1.00 58.48  ?  797  LEU D CD2 1 
ATOM   12412 N N   . MET D 1 219 ? 64.381 23.652  72.025  1.00 60.71  ?  798  MET D N   1 
ATOM   12413 C CA  . MET D 1 219 ? 64.876 23.339  73.363  1.00 66.27  ?  798  MET D CA  1 
ATOM   12414 C C   . MET D 1 219 ? 63.868 23.752  74.428  1.00 65.71  ?  798  MET D C   1 
ATOM   12415 O O   . MET D 1 219 ? 63.590 22.995  75.365  1.00 66.72  ?  798  MET D O   1 
ATOM   12416 C CB  . MET D 1 219 ? 66.219 24.031  73.605  1.00 72.11  ?  798  MET D CB  1 
ATOM   12417 C CG  . MET D 1 219 ? 67.434 23.273  73.088  1.00 68.87  ?  798  MET D CG  1 
ATOM   12418 S SD  . MET D 1 219 ? 67.637 21.646  73.835  1.00 67.20  ?  798  MET D SD  1 
ATOM   12419 C CE  . MET D 1 219 ? 67.829 22.063  75.559  1.00 73.13  ?  798  MET D CE  1 
ATOM   12420 N N   . GLU D 1 220 ? 63.310 24.958  74.297  1.00 64.41  ?  799  GLU D N   1 
ATOM   12421 C CA  . GLU D 1 220 ? 62.317 25.423  75.259  1.00 70.40  ?  799  GLU D CA  1 
ATOM   12422 C C   . GLU D 1 220 ? 61.078 24.538  75.236  1.00 71.00  ?  799  GLU D C   1 
ATOM   12423 O O   . GLU D 1 220 ? 60.575 24.130  76.288  1.00 83.39  ?  799  GLU D O   1 
ATOM   12424 C CB  . GLU D 1 220 ? 61.950 26.880  74.973  1.00 74.70  ?  799  GLU D CB  1 
ATOM   12425 C CG  . GLU D 1 220 ? 63.096 27.857  75.185  1.00 75.59  ?  799  GLU D CG  1 
ATOM   12426 C CD  . GLU D 1 220 ? 62.658 29.304  75.079  1.00 84.10  ?  799  GLU D CD  1 
ATOM   12427 O OE1 . GLU D 1 220 ? 61.469 29.588  75.332  1.00 93.21  ?  799  GLU D OE1 1 
ATOM   12428 O OE2 . GLU D 1 220 ? 63.505 30.160  74.745  1.00 94.47  ?  799  GLU D OE2 1 
ATOM   12429 N N   . GLN D 1 221 ? 60.582 24.214  74.040  1.00 73.16  ?  800  GLN D N   1 
ATOM   12430 C CA  . GLN D 1 221 ? 59.379 23.392  73.939  1.00 73.21  ?  800  GLN D CA  1 
ATOM   12431 C C   . GLN D 1 221 ? 59.624 21.977  74.451  1.00 75.71  ?  800  GLN D C   1 
ATOM   12432 O O   . GLN D 1 221 ? 58.736 21.373  75.066  1.00 72.20  ?  800  GLN D O   1 
ATOM   12433 C CB  . GLN D 1 221 ? 58.885 23.366  72.496  1.00 67.80  ?  800  GLN D CB  1 
ATOM   12434 C CG  . GLN D 1 221 ? 58.061 24.581  72.113  1.00 69.62  ?  800  GLN D CG  1 
ATOM   12435 C CD  . GLN D 1 221 ? 57.473 24.458  70.727  1.00 70.47  ?  800  GLN D CD  1 
ATOM   12436 O OE1 . GLN D 1 221 ? 57.239 23.354  70.242  1.00 65.92  ?  800  GLN D OE1 1 
ATOM   12437 N NE2 . GLN D 1 221 ? 57.231 25.592  70.080  1.00 66.96  ?  800  GLN D NE2 1 
ATOM   12438 N N   . TYR D 1 222 ? 60.817 21.431  74.207  1.00 64.57  ?  801  TYR D N   1 
ATOM   12439 C CA  . TYR D 1 222 ? 61.161 20.133  74.779  1.00 62.25  ?  801  TYR D CA  1 
ATOM   12440 C C   . TYR D 1 222 ? 61.230 20.206  76.299  1.00 71.61  ?  801  TYR D C   1 
ATOM   12441 O O   . TYR D 1 222 ? 60.807 19.275  76.994  1.00 70.76  ?  801  TYR D O   1 
ATOM   12442 C CB  . TYR D 1 222 ? 62.490 19.638  74.208  1.00 64.75  ?  801  TYR D CB  1 
ATOM   12443 C CG  . TYR D 1 222 ? 62.883 18.260  74.691  1.00 69.84  ?  801  TYR D CG  1 
ATOM   12444 C CD1 . TYR D 1 222 ? 62.137 17.143  74.339  1.00 69.03  ?  801  TYR D CD1 1 
ATOM   12445 C CD2 . TYR D 1 222 ? 63.993 18.077  75.507  1.00 62.82  ?  801  TYR D CD2 1 
ATOM   12446 C CE1 . TYR D 1 222 ? 62.488 15.880  74.780  1.00 66.12  ?  801  TYR D CE1 1 
ATOM   12447 C CE2 . TYR D 1 222 ? 64.352 16.817  75.953  1.00 59.64  ?  801  TYR D CE2 1 
ATOM   12448 C CZ  . TYR D 1 222 ? 63.595 15.723  75.586  1.00 68.30  ?  801  TYR D CZ  1 
ATOM   12449 O OH  . TYR D 1 222 ? 63.944 14.467  76.025  1.00 78.34  ?  801  TYR D OH  1 
ATOM   12450 N N   . MET D 1 223 ? 61.759 21.309  76.833  1.00 66.20  ?  802  MET D N   1 
ATOM   12451 C CA  . MET D 1 223 ? 61.856 21.450  78.281  1.00 73.47  ?  802  MET D CA  1 
ATOM   12452 C C   . MET D 1 223 ? 60.484 21.663  78.910  1.00 77.03  ?  802  MET D C   1 
ATOM   12453 O O   . MET D 1 223 ? 60.224 21.183  80.019  1.00 75.01  ?  802  MET D O   1 
ATOM   12454 C CB  . MET D 1 223 ? 62.801 22.598  78.633  1.00 74.01  ?  802  MET D CB  1 
ATOM   12455 C CG  . MET D 1 223 ? 64.252 22.172  78.778  1.00 60.63  ?  802  MET D CG  1 
ATOM   12456 S SD  . MET D 1 223 ? 65.332 23.510  79.320  1.00 92.66  ?  802  MET D SD  1 
ATOM   12457 C CE  . MET D 1 223 ? 64.428 24.946  78.746  1.00 83.44  ?  802  MET D CE  1 
ATOM   12458 N N   . LYS D 1 224 ? 59.588 22.377  78.221  1.00 84.12  ?  803  LYS D N   1 
ATOM   12459 C CA  . LYS D 1 224 ? 58.216 22.482  78.707  1.00 88.54  ?  803  LYS D CA  1 
ATOM   12460 C C   . LYS D 1 224 ? 57.492 21.144  78.652  1.00 95.38  ?  803  LYS D C   1 
ATOM   12461 O O   . LYS D 1 224 ? 56.516 20.950  79.383  1.00 98.90  ?  803  LYS D O   1 
ATOM   12462 C CB  . LYS D 1 224 ? 57.414 23.514  77.903  1.00 90.25  ?  803  LYS D CB  1 
ATOM   12463 C CG  . LYS D 1 224 ? 58.035 24.901  77.748  1.00 93.77  ?  803  LYS D CG  1 
ATOM   12464 C CD  . LYS D 1 224 ? 58.794 25.369  78.981  1.00 102.04 ?  803  LYS D CD  1 
ATOM   12465 C CE  . LYS D 1 224 ? 59.571 26.643  78.678  1.00 91.38  ?  803  LYS D CE  1 
ATOM   12466 N NZ  . LYS D 1 224 ? 61.046 26.432  78.752  1.00 78.72  ?  803  LYS D NZ  1 
ATOM   12467 N N   . ALA D 1 225 ? 57.944 20.220  77.802  1.00 89.23  ?  804  ALA D N   1 
ATOM   12468 C CA  . ALA D 1 225 ? 57.263 18.939  77.666  1.00 65.48  ?  804  ALA D CA  1 
ATOM   12469 C C   . ALA D 1 225 ? 57.715 17.925  78.710  1.00 80.14  ?  804  ALA D C   1 
ATOM   12470 O O   . ALA D 1 225 ? 56.914 17.085  79.134  1.00 81.59  ?  804  ALA D O   1 
ATOM   12471 C CB  . ALA D 1 225 ? 57.482 18.376  76.262  1.00 79.38  ?  804  ALA D CB  1 
ATOM   12472 N N   . THR D 1 226 ? 58.974 17.988  79.146  1.00 82.84  ?  805  THR D N   1 
ATOM   12473 C CA  . THR D 1 226 ? 59.547 16.942  79.981  1.00 85.02  ?  805  THR D CA  1 
ATOM   12474 C C   . THR D 1 226 ? 60.024 17.404  81.350  1.00 91.61  ?  805  THR D C   1 
ATOM   12475 O O   . THR D 1 226 ? 60.259 16.551  82.214  1.00 88.85  ?  805  THR D O   1 
ATOM   12476 C CB  . THR D 1 226 ? 60.735 16.278  79.265  1.00 85.49  ?  805  THR D CB  1 
ATOM   12477 O OG1 . THR D 1 226 ? 61.536 17.284  78.633  1.00 80.47  ?  805  THR D OG1 1 
ATOM   12478 C CG2 . THR D 1 226 ? 60.243 15.288  78.212  1.00 80.53  ?  805  THR D CG2 1 
ATOM   12479 N N   . ALA D 1 227 ? 60.174 18.707  81.582  1.00 88.83  ?  806  ALA D N   1 
ATOM   12480 C CA  . ALA D 1 227 ? 60.806 19.200  82.799  1.00 71.05  ?  806  ALA D CA  1 
ATOM   12481 C C   . ALA D 1 227 ? 59.845 19.937  83.725  1.00 91.47  ?  806  ALA D C   1 
ATOM   12482 O O   . ALA D 1 227 ? 60.299 20.586  84.674  1.00 79.55  ?  806  ALA D O   1 
ATOM   12483 C CB  . ALA D 1 227 ? 61.988 20.105  82.447  1.00 73.48  ?  806  ALA D CB  1 
ATOM   12484 N N   . THR D 1 228 ? 58.534 19.852  83.485  1.00 87.05  ?  807  THR D N   1 
ATOM   12485 C CA  . THR D 1 228 ? 57.584 20.537  84.358  1.00 79.21  ?  807  THR D CA  1 
ATOM   12486 C C   . THR D 1 228 ? 57.625 19.973  85.772  1.00 86.03  ?  807  THR D C   1 
ATOM   12487 O O   . THR D 1 228 ? 57.624 20.730  86.750  1.00 95.87  ?  807  THR D O   1 
ATOM   12488 C CB  . THR D 1 228 ? 56.168 20.435  83.795  1.00 93.12  ?  807  THR D CB  1 
ATOM   12489 O OG1 . THR D 1 228 ? 55.791 19.056  83.686  1.00 109.82 ?  807  THR D OG1 1 
ATOM   12490 C CG2 . THR D 1 228 ? 56.086 21.095  82.435  1.00 84.47  ?  807  THR D CG2 1 
ATOM   12491 N N   . GLN D 1 229 ? 57.656 18.644  85.898  1.00 86.91  ?  808  GLN D N   1 
ATOM   12492 C CA  . GLN D 1 229 ? 57.678 18.021  87.218  1.00 86.34  ?  808  GLN D CA  1 
ATOM   12493 C C   . GLN D 1 229 ? 58.910 18.432  88.010  1.00 85.48  ?  808  GLN D C   1 
ATOM   12494 O O   . GLN D 1 229 ? 58.867 18.484  89.244  1.00 94.15  ?  808  GLN D O   1 
ATOM   12495 C CB  . GLN D 1 229 ? 57.619 16.502  87.074  1.00 98.07  ?  808  GLN D CB  1 
ATOM   12496 C CG  . GLN D 1 229 ? 56.598 16.034  86.055  1.00 104.07 ?  808  GLN D CG  1 
ATOM   12497 C CD  . GLN D 1 229 ? 55.175 16.209  86.541  1.00 110.19 ?  808  GLN D CD  1 
ATOM   12498 O OE1 . GLN D 1 229 ? 54.354 16.844  85.879  1.00 109.60 ?  808  GLN D OE1 1 
ATOM   12499 N NE2 . GLN D 1 229 ? 54.874 15.645  87.706  1.00 115.94 ?  808  GLN D NE2 1 
ATOM   12500 N N   . PHE D 1 230 ? 60.012 18.727  87.321  1.00 87.88  ?  809  PHE D N   1 
ATOM   12501 C CA  . PHE D 1 230 ? 61.202 19.230  87.995  1.00 81.41  ?  809  PHE D CA  1 
ATOM   12502 C C   . PHE D 1 230 ? 60.964 20.626  88.549  1.00 86.96  ?  809  PHE D C   1 
ATOM   12503 O O   . PHE D 1 230 ? 61.263 20.902  89.717  1.00 83.48  ?  809  PHE D O   1 
ATOM   12504 C CB  . PHE D 1 230 ? 62.379 19.228  87.026  1.00 79.37  ?  809  PHE D CB  1 
ATOM   12505 C CG  . PHE D 1 230 ? 63.478 20.184  87.392  1.00 75.34  ?  809  PHE D CG  1 
ATOM   12506 C CD1 . PHE D 1 230 ? 64.284 19.939  88.482  1.00 78.32  ?  809  PHE D CD1 1 
ATOM   12507 C CD2 . PHE D 1 230 ? 63.719 21.314  86.632  1.00 62.22  ?  809  PHE D CD2 1 
ATOM   12508 C CE1 . PHE D 1 230 ? 65.306 20.802  88.823  1.00 84.57  ?  809  PHE D CE1 1 
ATOM   12509 C CE2 . PHE D 1 230 ? 64.741 22.187  86.968  1.00 70.69  ?  809  PHE D CE2 1 
ATOM   12510 C CZ  . PHE D 1 230 ? 65.534 21.928  88.066  1.00 76.27  ?  809  PHE D CZ  1 
ATOM   12511 N N   . VAL D 1 231 ? 60.431 21.525  87.718  1.00 77.21  ?  810  VAL D N   1 
ATOM   12512 C CA  . VAL D 1 231 ? 60.079 22.859  88.191  1.00 89.35  ?  810  VAL D CA  1 
ATOM   12513 C C   . VAL D 1 231 ? 59.037 22.772  89.295  1.00 84.62  ?  810  VAL D C   1 
ATOM   12514 O O   . VAL D 1 231 ? 59.041 23.579  90.230  1.00 100.63 ?  810  VAL D O   1 
ATOM   12515 C CB  . VAL D 1 231 ? 59.590 23.731  87.018  1.00 94.13  ?  810  VAL D CB  1 
ATOM   12516 C CG1 . VAL D 1 231 ? 59.353 25.164  87.476  1.00 87.28  ?  810  VAL D CG1 1 
ATOM   12517 C CG2 . VAL D 1 231 ? 60.592 23.690  85.875  1.00 77.92  ?  810  VAL D CG2 1 
ATOM   12518 N N   . HIS D 1 232 ? 58.140 21.788  89.216  1.00 87.08  ?  811  HIS D N   1 
ATOM   12519 C CA  . HIS D 1 232 ? 57.141 21.600  90.263  1.00 98.34  ?  811  HIS D CA  1 
ATOM   12520 C C   . HIS D 1 232 ? 57.800 21.230  91.587  1.00 103.31 ?  811  HIS D C   1 
ATOM   12521 O O   . HIS D 1 232 ? 57.686 21.956  92.578  1.00 101.26 ?  811  HIS D O   1 
ATOM   12522 C CB  . HIS D 1 232 ? 56.137 20.528  89.837  1.00 97.36  ?  811  HIS D CB  1 
ATOM   12523 C CG  . HIS D 1 232 ? 54.926 21.075  89.150  1.00 111.40 ?  811  HIS D CG  1 
ATOM   12524 N ND1 . HIS D 1 232 ? 53.954 20.268  88.598  1.00 116.15 ?  811  HIS D ND1 1 
ATOM   12525 C CD2 . HIS D 1 232 ? 54.527 22.349  88.929  1.00 123.71 ?  811  HIS D CD2 1 
ATOM   12526 C CE1 . HIS D 1 232 ? 53.010 21.023  88.063  1.00 130.81 ?  811  HIS D CE1 1 
ATOM   12527 N NE2 . HIS D 1 232 ? 53.334 22.289  88.252  1.00 134.47 ?  811  HIS D NE2 1 
ATOM   12528 N N   . HIS D 1 233 ? 58.510 20.100  91.616  1.00 105.99 ?  812  HIS D N   1 
ATOM   12529 C CA  . HIS D 1 233 ? 59.074 19.613  92.871  1.00 111.38 ?  812  HIS D CA  1 
ATOM   12530 C C   . HIS D 1 233 ? 60.113 20.581  93.431  1.00 115.33 ?  812  HIS D C   1 
ATOM   12531 O O   . HIS D 1 233 ? 60.107 20.890  94.628  1.00 121.33 ?  812  HIS D O   1 
ATOM   12532 C CB  . HIS D 1 233 ? 59.688 18.227  92.670  1.00 115.34 ?  812  HIS D CB  1 
ATOM   12533 C CG  . HIS D 1 233 ? 60.445 17.727  93.861  1.00 131.05 ?  812  HIS D CG  1 
ATOM   12534 N ND1 . HIS D 1 233 ? 59.995 17.899  95.153  1.00 138.37 ?  812  HIS D ND1 1 
ATOM   12535 C CD2 . HIS D 1 233 ? 61.625 17.070  93.957  1.00 128.66 ?  812  HIS D CD2 1 
ATOM   12536 C CE1 . HIS D 1 233 ? 60.863 17.364  95.993  1.00 136.57 ?  812  HIS D CE1 1 
ATOM   12537 N NE2 . HIS D 1 233 ? 61.861 16.855  95.293  1.00 134.13 ?  812  HIS D NE2 1 
ATOM   12538 N N   . ALA D 1 234 ? 61.017 21.072  92.577  1.00 112.27 ?  813  ALA D N   1 
ATOM   12539 C CA  . ALA D 1 234 ? 62.113 21.910  93.058  1.00 107.74 ?  813  ALA D CA  1 
ATOM   12540 C C   . ALA D 1 234 ? 61.628 23.251  93.582  1.00 100.95 ?  813  ALA D C   1 
ATOM   12541 O O   . ALA D 1 234 ? 62.311 23.878  94.400  1.00 107.89 ?  813  ALA D O   1 
ATOM   12542 C CB  . ALA D 1 234 ? 63.133 22.147  91.948  1.00 97.17  ?  813  ALA D CB  1 
ATOM   12543 N N   . LEU D 1 235 ? 60.477 23.720  93.117  1.00 91.98  ?  814  LEU D N   1 
ATOM   12544 C CA  . LEU D 1 235 ? 60.049 25.075  93.431  1.00 97.40  ?  814  LEU D CA  1 
ATOM   12545 C C   . LEU D 1 235 ? 58.733 25.124  94.188  1.00 109.22 ?  814  LEU D C   1 
ATOM   12546 O O   . LEU D 1 235 ? 58.661 25.788  95.228  1.00 114.21 ?  814  LEU D O   1 
ATOM   12547 C CB  . LEU D 1 235 ? 59.949 25.912  92.143  1.00 91.40  ?  814  LEU D CB  1 
ATOM   12548 C CG  . LEU D 1 235 ? 61.242 26.351  91.452  1.00 92.81  ?  814  LEU D CG  1 
ATOM   12549 C CD1 . LEU D 1 235 ? 61.867 25.199  90.701  1.00 86.38  ?  814  LEU D CD1 1 
ATOM   12550 C CD2 . LEU D 1 235 ? 60.985 27.518  90.514  1.00 79.45  ?  814  LEU D CD2 1 
ATOM   12551 N N   . LYS D 1 236 ? 57.696 24.424  93.704  1.00 119.76 ?  815  LYS D N   1 
ATOM   12552 C CA  . LYS D 1 236 ? 56.322 24.673  94.146  1.00 117.29 ?  815  LYS D CA  1 
ATOM   12553 C C   . LYS D 1 236 ? 56.198 24.745  95.662  1.00 118.05 ?  815  LYS D C   1 
ATOM   12554 O O   . LYS D 1 236 ? 55.430 25.559  96.188  1.00 114.76 ?  815  LYS D O   1 
ATOM   12555 C CB  . LYS D 1 236 ? 55.382 23.597  93.602  1.00 126.63 ?  815  LYS D CB  1 
ATOM   12556 C CG  . LYS D 1 236 ? 53.910 23.886  93.839  1.00 134.82 ?  815  LYS D CG  1 
ATOM   12557 C CD  . LYS D 1 236 ? 53.033 22.824  93.200  1.00 138.76 ?  815  LYS D CD  1 
ATOM   12558 C CE  . LYS D 1 236 ? 53.069 21.531  94.000  1.00 145.87 ?  815  LYS D CE  1 
ATOM   12559 N NZ  . LYS D 1 236 ? 52.008 20.581  93.569  1.00 147.30 ?  815  LYS D NZ  1 
ATOM   12560 N N   . ASP D 1 237 ? 56.946 23.906  96.380  1.00 116.62 ?  816  ASP D N   1 
ATOM   12561 C CA  . ASP D 1 237 ? 56.902 23.950  97.838  1.00 120.85 ?  816  ASP D CA  1 
ATOM   12562 C C   . ASP D 1 237 ? 57.243 25.339  98.365  1.00 118.85 ?  816  ASP D C   1 
ATOM   12563 O O   . ASP D 1 237 ? 56.644 25.801  99.341  1.00 118.84 ?  816  ASP D O   1 
ATOM   12564 C CB  . ASP D 1 237 ? 57.849 22.905  98.426  1.00 128.75 ?  816  ASP D CB  1 
ATOM   12565 C CG  . ASP D 1 237 ? 57.778 21.584  97.694  1.00 140.32 ?  816  ASP D CG  1 
ATOM   12566 O OD1 . ASP D 1 237 ? 57.965 21.583  96.459  1.00 123.57 ?  816  ASP D OD1 1 
ATOM   12567 O OD2 . ASP D 1 237 ? 57.529 20.551  98.351  1.00 138.08 ?  816  ASP D OD2 1 
ATOM   12568 N N   . SER D 1 238 ? 58.188 26.031  97.726  1.00 114.51 ?  817  SER D N   1 
ATOM   12569 C CA  . SER D 1 238 ? 58.585 27.341  98.230  1.00 109.40 ?  817  SER D CA  1 
ATOM   12570 C C   . SER D 1 238 ? 57.600 28.420  97.804  1.00 108.99 ?  817  SER D C   1 
ATOM   12571 O O   . SER D 1 238 ? 57.149 29.212  98.639  1.00 111.10 ?  817  SER D O   1 
ATOM   12572 C CB  . SER D 1 238 ? 59.992 27.699  97.763  1.00 94.19  ?  817  SER D CB  1 
ATOM   12573 O OG  . SER D 1 238 ? 60.991 27.007  98.492  1.00 106.01 ?  817  SER D OG  1 
ATOM   12574 N N   . ILE D 1 239 ? 57.247 28.471  96.511  1.00 104.93 ?  818  ILE D N   1 
ATOM   12575 C CA  . ILE D 1 239 ? 56.412 29.582  96.056  1.00 110.70 ?  818  ILE D CA  1 
ATOM   12576 C C   . ILE D 1 239 ? 55.077 29.588  96.777  1.00 116.78 ?  818  ILE D C   1 
ATOM   12577 O O   . ILE D 1 239 ? 54.479 30.652  96.976  1.00 123.66 ?  818  ILE D O   1 
ATOM   12578 C CB  . ILE D 1 239 ? 56.188 29.610  94.528  1.00 106.65 ?  818  ILE D CB  1 
ATOM   12579 C CG1 . ILE D 1 239 ? 57.430 29.238  93.735  1.00 102.23 ?  818  ILE D CG1 1 
ATOM   12580 C CG2 . ILE D 1 239 ? 55.707 30.973  94.082  1.00 104.03 ?  818  ILE D CG2 1 
ATOM   12581 C CD1 . ILE D 1 239 ? 57.373 27.878  93.228  1.00 105.80 ?  818  ILE D CD1 1 
ATOM   12582 N N   . LEU D 1 240 ? 54.591 28.420  97.195  1.00 117.58 ?  819  LEU D N   1 
ATOM   12583 C CA  . LEU D 1 240 ? 53.344 28.385  97.948  1.00 123.77 ?  819  LEU D CA  1 
ATOM   12584 C C   . LEU D 1 240 ? 53.446 29.137  99.271  1.00 124.96 ?  819  LEU D C   1 
ATOM   12585 O O   . LEU D 1 240 ? 52.412 29.475  99.858  1.00 126.51 ?  819  LEU D O   1 
ATOM   12586 C CB  . LEU D 1 240 ? 52.921 26.938  98.205  1.00 122.04 ?  819  LEU D CB  1 
ATOM   12587 C CG  . LEU D 1 240 ? 52.425 26.151  96.991  1.00 134.46 ?  819  LEU D CG  1 
ATOM   12588 C CD1 . LEU D 1 240 ? 52.098 24.712  97.368  1.00 142.01 ?  819  LEU D CD1 1 
ATOM   12589 C CD2 . LEU D 1 240 ? 51.221 26.835  96.366  1.00 131.56 ?  819  LEU D CD2 1 
ATOM   12590 N N   . LYS D 1 241 ? 54.661 29.428  99.740  1.00 124.29 ?  820  LYS D N   1 
ATOM   12591 C CA  . LYS D 1 241 ? 54.878 29.960  101.079 1.00 120.60 ?  820  LYS D CA  1 
ATOM   12592 C C   . LYS D 1 241 ? 55.215 31.449  101.096 1.00 128.15 ?  820  LYS D C   1 
ATOM   12593 O O   . LYS D 1 241 ? 55.698 31.946  102.119 1.00 130.52 ?  820  LYS D O   1 
ATOM   12594 C CB  . LYS D 1 241 ? 55.985 29.174  101.786 1.00 121.53 ?  820  LYS D CB  1 
ATOM   12595 C CG  . LYS D 1 241 ? 55.547 27.846  102.386 1.00 118.84 ?  820  LYS D CG  1 
ATOM   12596 C CD  . LYS D 1 241 ? 56.303 27.553  103.678 1.00 115.61 ?  820  LYS D CD  1 
ATOM   12597 C CE  . LYS D 1 241 ? 57.688 26.983  103.400 1.00 115.10 ?  820  LYS D CE  1 
ATOM   12598 N NZ  . LYS D 1 241 ? 57.849 25.604  103.940 1.00 118.67 ?  820  LYS D NZ  1 
ATOM   12599 N N   . ILE D 1 242 ? 54.977 32.182  100.005 1.00 130.22 ?  821  ILE D N   1 
ATOM   12600 C CA  . ILE D 1 242 ? 55.184 33.624  99.995  1.00 133.14 ?  821  ILE D CA  1 
ATOM   12601 C C   . ILE D 1 242 ? 53.886 34.396  99.803  1.00 133.21 ?  821  ILE D C   1 
ATOM   12602 O O   . ILE D 1 242 ? 53.708 35.468  100.394 1.00 136.62 ?  821  ILE D O   1 
ATOM   12603 C CB  . ILE D 1 242 ? 56.229 34.066  98.950  1.00 124.60 ?  821  ILE D CB  1 
ATOM   12604 C CG1 . ILE D 1 242 ? 57.473 33.182  98.990  1.00 114.42 ?  821  ILE D CG1 1 
ATOM   12605 C CG2 . ILE D 1 242 ? 56.626 35.507  99.202  1.00 129.78 ?  821  ILE D CG2 1 
ATOM   12606 C CD1 . ILE D 1 242 ? 57.535 32.173  97.909  1.00 108.71 ?  821  ILE D CD1 1 
ATOM   12607 N N   . MET D 1 243 ? 52.973 33.893  98.968  1.00 134.67 ?  822  MET D N   1 
ATOM   12608 C CA  . MET D 1 243 ? 51.719 34.611  98.756  1.00 141.01 ?  822  MET D CA  1 
ATOM   12609 C C   . MET D 1 243 ? 50.940 34.755  100.055 1.00 140.36 ?  822  MET D C   1 
ATOM   12610 O O   . MET D 1 243 ? 50.369 35.817  100.333 1.00 140.77 ?  822  MET D O   1 
ATOM   12611 C CB  . MET D 1 243 ? 50.870 33.912  97.698  1.00 140.94 ?  822  MET D CB  1 
ATOM   12612 C CG  . MET D 1 243 ? 51.424 34.045  96.302  1.00 134.99 ?  822  MET D CG  1 
ATOM   12613 S SD  . MET D 1 243 ? 51.293 32.543  95.327  1.00 138.94 ?  822  MET D SD  1 
ATOM   12614 C CE  . MET D 1 243 ? 51.307 33.263  93.688  1.00 135.46 ?  822  MET D CE  1 
ATOM   12615 N N   . GLU D 1 244 ? 50.905 33.700  100.864 1.00 151.98 ?  823  GLU D N   1 
ATOM   12616 C CA  . GLU D 1 244 ? 50.311 33.776  102.188 1.00 150.53 ?  823  GLU D CA  1 
ATOM   12617 C C   . GLU D 1 244 ? 51.292 34.273  103.242 1.00 145.60 ?  823  GLU D C   1 
ATOM   12618 O O   . GLU D 1 244 ? 50.870 34.595  104.358 1.00 150.57 ?  823  GLU D O   1 
ATOM   12619 C CB  . GLU D 1 244 ? 49.746 32.408  102.595 1.00 158.32 ?  823  GLU D CB  1 
ATOM   12620 C CG  . GLU D 1 244 ? 48.773 32.432  103.780 1.00 168.47 ?  823  GLU D CG  1 
ATOM   12621 C CD  . GLU D 1 244 ? 47.563 33.333  103.561 1.00 171.14 ?  823  GLU D CD  1 
ATOM   12622 O OE1 . GLU D 1 244 ? 47.712 34.574  103.587 1.00 168.06 ?  823  GLU D OE1 1 
ATOM   12623 O OE2 . GLU D 1 244 ? 46.452 32.795  103.372 1.00 179.77 ?  823  GLU D OE2 1 
ATOM   12624 N N   . SER D 1 245 ? 52.581 34.352  102.921 1.00 133.93 ?  824  SER D N   1 
ATOM   12625 C CA  . SER D 1 245 ? 53.540 34.991  103.816 1.00 134.97 ?  824  SER D CA  1 
ATOM   12626 C C   . SER D 1 245 ? 53.272 36.489  103.830 1.00 141.36 ?  824  SER D C   1 
ATOM   12627 O O   . SER D 1 245 ? 53.571 37.190  102.858 1.00 142.18 ?  824  SER D O   1 
ATOM   12628 C CB  . SER D 1 245 ? 54.970 34.701  103.373 1.00 132.82 ?  824  SER D CB  1 
ATOM   12629 O OG  . SER D 1 245 ? 55.411 33.444  103.854 1.00 131.81 ?  824  SER D OG  1 
ATOM   12630 N N   . LYS D 1 246 ? 52.704 36.985  104.928 1.00 138.67 ?  825  LYS D N   1 
ATOM   12631 C CA  . LYS D 1 246 ? 52.400 38.406  105.031 1.00 140.49 ?  825  LYS D CA  1 
ATOM   12632 C C   . LYS D 1 246 ? 53.642 39.266  105.217 1.00 136.99 ?  825  LYS D C   1 
ATOM   12633 O O   . LYS D 1 246 ? 53.521 40.496  105.246 1.00 143.09 ?  825  LYS D O   1 
ATOM   12634 C CB  . LYS D 1 246 ? 51.416 38.646  106.177 1.00 143.20 ?  825  LYS D CB  1 
ATOM   12635 C CG  . LYS D 1 246 ? 49.974 38.291  105.835 1.00 148.24 ?  825  LYS D CG  1 
ATOM   12636 C CD  . LYS D 1 246 ? 49.611 38.726  104.419 1.00 152.45 ?  825  LYS D CD  1 
ATOM   12637 C CE  . LYS D 1 246 ? 49.230 37.538  103.544 1.00 150.15 ?  825  LYS D CE  1 
ATOM   12638 N NZ  . LYS D 1 246 ? 48.527 37.962  102.301 1.00 144.54 ?  825  LYS D NZ  1 
ATOM   12639 N N   . GLN D 1 247 ? 54.819 38.660  105.341 1.00 129.00 ?  826  GLN D N   1 
ATOM   12640 C CA  . GLN D 1 247 ? 56.069 39.400  105.431 1.00 125.33 ?  826  GLN D CA  1 
ATOM   12641 C C   . GLN D 1 247 ? 56.608 39.655  104.031 1.00 127.89 ?  826  GLN D C   1 
ATOM   12642 O O   . GLN D 1 247 ? 56.675 38.737  103.207 1.00 133.54 ?  826  GLN D O   1 
ATOM   12643 C CB  . GLN D 1 247 ? 57.095 38.633  106.264 1.00 124.02 ?  826  GLN D CB  1 
ATOM   12644 C CG  . GLN D 1 247 ? 58.345 39.431  106.594 1.00 121.79 ?  826  GLN D CG  1 
ATOM   12645 C CD  . GLN D 1 247 ? 59.388 38.604  107.321 1.00 123.11 ?  826  GLN D CD  1 
ATOM   12646 O OE1 . GLN D 1 247 ? 59.195 37.411  107.559 1.00 123.10 ?  826  GLN D OE1 1 
ATOM   12647 N NE2 . GLN D 1 247 ? 60.500 39.235  107.678 1.00 123.46 ?  826  GLN D NE2 1 
ATOM   12648 N N   . SER D 1 248 ? 56.989 40.900  103.765 1.00 122.25 ?  827  SER D N   1 
ATOM   12649 C CA  . SER D 1 248 ? 57.511 41.268  102.460 1.00 119.55 ?  827  SER D CA  1 
ATOM   12650 C C   . SER D 1 248 ? 59.008 40.972  102.387 1.00 124.69 ?  827  SER D C   1 
ATOM   12651 O O   . SER D 1 248 ? 59.637 40.541  103.357 1.00 115.47 ?  827  SER D O   1 
ATOM   12652 C CB  . SER D 1 248 ? 57.229 42.740  102.173 1.00 107.78 ?  827  SER D CB  1 
ATOM   12653 O OG  . SER D 1 248 ? 57.598 43.548  103.276 1.00 119.07 ?  827  SER D OG  1 
ATOM   12654 N N   . CYS D 1 249 ? 59.586 41.206  101.206 1.00 116.82 ?  828  CYS D N   1 
ATOM   12655 C CA  . CYS D 1 249 ? 61.022 41.075  101.003 1.00 114.27 ?  828  CYS D CA  1 
ATOM   12656 C C   . CYS D 1 249 ? 61.601 42.252  100.229 1.00 111.03 ?  828  CYS D C   1 
ATOM   12657 O O   . CYS D 1 249 ? 62.753 42.175  99.784  1.00 106.84 ?  828  CYS D O   1 
ATOM   12658 C CB  . CYS D 1 249 ? 61.352 39.766  100.278 1.00 112.59 ?  828  CYS D CB  1 
ATOM   12659 S SG  . CYS D 1 249 ? 61.317 38.303  101.336 1.00 132.24 ?  828  CYS D SG  1 
ATOM   12660 N N   . GLU D 1 250 ? 60.835 43.328  100.054 1.00 118.23 ?  829  GLU D N   1 
ATOM   12661 C CA  . GLU D 1 250 ? 61.314 44.490  99.317  1.00 116.58 ?  829  GLU D CA  1 
ATOM   12662 C C   . GLU D 1 250 ? 62.570 45.056  99.968  1.00 110.69 ?  829  GLU D C   1 
ATOM   12663 O O   . GLU D 1 250 ? 62.697 45.086  101.196 1.00 99.17  ?  829  GLU D O   1 
ATOM   12664 C CB  . GLU D 1 250 ? 60.217 45.556  99.245  1.00 109.92 ?  829  GLU D CB  1 
ATOM   12665 C CG  . GLU D 1 250 ? 60.633 46.870  98.586  1.00 118.58 ?  829  GLU D CG  1 
ATOM   12666 C CD  . GLU D 1 250 ? 60.978 46.722  97.113  1.00 119.09 ?  829  GLU D CD  1 
ATOM   12667 O OE1 . GLU D 1 250 ? 60.700 45.655  96.532  1.00 120.55 ?  829  GLU D OE1 1 
ATOM   12668 O OE2 . GLU D 1 250 ? 61.531 47.679  96.533  1.00 124.55 ?  829  GLU D OE2 1 
ATOM   12669 N N   . LEU D 1 251 ? 63.509 45.502  99.132  1.00 108.97 ?  830  LEU D N   1 
ATOM   12670 C CA  . LEU D 1 251 ? 64.826 45.910  99.594  1.00 113.94 ?  830  LEU D CA  1 
ATOM   12671 C C   . LEU D 1 251 ? 65.180 47.356  99.286  1.00 116.67 ?  830  LEU D C   1 
ATOM   12672 O O   . LEU D 1 251 ? 66.031 47.920  99.982  1.00 119.90 ?  830  LEU D O   1 
ATOM   12673 C CB  . LEU D 1 251 ? 65.906 45.002  98.985  1.00 124.43 ?  830  LEU D CB  1 
ATOM   12674 C CG  . LEU D 1 251 ? 66.144 43.658  99.676  1.00 115.05 ?  830  LEU D CG  1 
ATOM   12675 C CD1 . LEU D 1 251 ? 67.291 42.909  99.015  1.00 116.91 ?  830  LEU D CD1 1 
ATOM   12676 C CD2 . LEU D 1 251 ? 66.416 43.860  101.157 1.00 97.51  ?  830  LEU D CD2 1 
ATOM   12677 N N   . SER D 1 252 ? 64.571 47.966  98.280  1.00 117.64 ?  831  SER D N   1 
ATOM   12678 C CA  . SER D 1 252 ? 64.917 49.338  97.934  1.00 125.22 ?  831  SER D CA  1 
ATOM   12679 C C   . SER D 1 252 ? 64.357 50.290  98.983  1.00 126.90 ?  831  SER D C   1 
ATOM   12680 O O   . SER D 1 252 ? 63.167 50.210  99.313  1.00 125.88 ?  831  SER D O   1 
ATOM   12681 C CB  . SER D 1 252 ? 64.381 49.697  96.549  1.00 121.18 ?  831  SER D CB  1 
ATOM   12682 O OG  . SER D 1 252 ? 63.075 50.239  96.630  1.00 130.57 ?  831  SER D OG  1 
ATOM   12683 N N   . PRO D 1 253 ? 65.171 51.196  99.533  1.00 127.26 ?  832  PRO D N   1 
ATOM   12684 C CA  . PRO D 1 253 ? 64.645 52.162  100.512 1.00 132.80 ?  832  PRO D CA  1 
ATOM   12685 C C   . PRO D 1 253 ? 63.613 53.117  99.934  1.00 137.54 ?  832  PRO D C   1 
ATOM   12686 O O   . PRO D 1 253 ? 62.996 53.868  100.700 1.00 116.54 ?  832  PRO D O   1 
ATOM   12687 C CB  . PRO D 1 253 ? 65.902 52.914  100.974 1.00 127.30 ?  832  PRO D CB  1 
ATOM   12688 C CG  . PRO D 1 253 ? 66.873 52.746  99.845  1.00 126.54 ?  832  PRO D CG  1 
ATOM   12689 C CD  . PRO D 1 253 ? 66.616 51.368  99.308  1.00 131.13 ?  832  PRO D CD  1 
ATOM   12690 N N   . SER D 1 254 ? 63.403 53.108  98.619  1.00 152.66 ?  833  SER D N   1 
ATOM   12691 C CA  . SER D 1 254 ? 62.461 54.006  97.968  1.00 157.38 ?  833  SER D CA  1 
ATOM   12692 C C   . SER D 1 254 ? 61.060 53.422  97.836  1.00 149.29 ?  833  SER D C   1 
ATOM   12693 O O   . SER D 1 254 ? 60.118 54.175  97.569  1.00 158.33 ?  833  SER D O   1 
ATOM   12694 C CB  . SER D 1 254 ? 62.980 54.390  96.577  1.00 156.47 ?  833  SER D CB  1 
ATOM   12695 O OG  . SER D 1 254 ? 63.039 53.259  95.725  1.00 147.25 ?  833  SER D OG  1 
ATOM   12696 N N   . LYS D 1 255 ? 60.895 52.110  98.014  1.00 136.50 ?  834  LYS D N   1 
ATOM   12697 C CA  . LYS D 1 255 ? 59.604 51.465  97.822  1.00 138.29 ?  834  LYS D CA  1 
ATOM   12698 C C   . LYS D 1 255 ? 58.995 50.911  99.103  1.00 145.20 ?  834  LYS D C   1 
ATOM   12699 O O   . LYS D 1 255 ? 57.856 50.432  99.067  1.00 145.76 ?  834  LYS D O   1 
ATOM   12700 C CB  . LYS D 1 255 ? 59.727 50.331  96.791  1.00 134.89 ?  834  LYS D CB  1 
ATOM   12701 C CG  . LYS D 1 255 ? 58.438 50.018  96.040  1.00 134.29 ?  834  LYS D CG  1 
ATOM   12702 C CD  . LYS D 1 255 ? 58.526 48.686  95.312  1.00 116.97 ?  834  LYS D CD  1 
ATOM   12703 C CE  . LYS D 1 255 ? 57.192 48.313  94.684  1.00 115.31 ?  834  LYS D CE  1 
ATOM   12704 N NZ  . LYS D 1 255 ? 57.193 48.509  93.207  1.00 120.87 ?  834  LYS D NZ  1 
ATOM   12705 N N   . LEU D 1 256 ? 59.706 50.959  100.226 1.00 142.62 ?  835  LEU D N   1 
ATOM   12706 C CA  . LEU D 1 256 ? 59.169 50.421  101.466 1.00 139.38 ?  835  LEU D CA  1 
ATOM   12707 C C   . LEU D 1 256 ? 58.091 51.339  102.030 1.00 144.88 ?  835  LEU D C   1 
ATOM   12708 O O   . LEU D 1 256 ? 58.111 52.556  101.829 1.00 149.26 ?  835  LEU D O   1 
ATOM   12709 C CB  . LEU D 1 256 ? 60.288 50.200  102.493 1.00 131.90 ?  835  LEU D CB  1 
ATOM   12710 C CG  . LEU D 1 256 ? 61.362 51.245  102.858 1.00 137.44 ?  835  LEU D CG  1 
ATOM   12711 C CD1 . LEU D 1 256 ? 60.846 52.595  103.358 1.00 133.06 ?  835  LEU D CD1 1 
ATOM   12712 C CD2 . LEU D 1 256 ? 62.322 50.661  103.878 1.00 130.24 ?  835  LEU D CD2 1 
ATOM   12713 N N   . GLU D 1 257 ? 57.135 50.739  102.728 1.00 149.99 ?  836  GLU D N   1 
ATOM   12714 C CA  . GLU D 1 257 ? 56.111 51.513  103.418 1.00 151.75 ?  836  GLU D CA  1 
ATOM   12715 C C   . GLU D 1 257 ? 56.280 51.374  104.925 1.00 143.62 ?  836  GLU D C   1 
ATOM   12716 O O   . GLU D 1 257 ? 57.315 50.904  105.398 1.00 149.10 ?  836  GLU D O   1 
ATOM   12717 C CB  . GLU D 1 257 ? 54.710 51.070  102.993 1.00 156.77 ?  836  GLU D CB  1 
ATOM   12718 C CG  . GLU D 1 257 ? 54.425 51.217  101.504 1.00 156.07 ?  836  GLU D CG  1 
ATOM   12719 C CD  . GLU D 1 257 ? 55.014 52.483  100.908 1.00 155.67 ?  836  GLU D CD  1 
ATOM   12720 O OE1 . GLU D 1 257 ? 54.685 53.585  101.399 1.00 155.17 ?  836  GLU D OE1 1 
ATOM   12721 O OE2 . GLU D 1 257 ? 55.797 52.378  99.940  1.00 147.66 ?  836  GLU D OE2 1 
ATOM   12722 N N   . ASN D 1 263 ? 66.436 45.104  106.823 1.00 129.85 ?  842  ASN D N   1 
ATOM   12723 C CA  . ASN D 1 263 ? 67.288 43.981  107.198 1.00 127.99 ?  842  ASN D CA  1 
ATOM   12724 C C   . ASN D 1 263 ? 66.451 42.754  107.544 1.00 128.48 ?  842  ASN D C   1 
ATOM   12725 O O   . ASN D 1 263 ? 66.845 41.624  107.251 1.00 125.78 ?  842  ASN D O   1 
ATOM   12726 C CB  . ASN D 1 263 ? 68.188 44.360  108.374 1.00 130.36 ?  842  ASN D CB  1 
ATOM   12727 C CG  . ASN D 1 263 ? 69.304 45.302  107.970 1.00 140.40 ?  842  ASN D CG  1 
ATOM   12728 O OD1 . ASN D 1 263 ? 69.080 46.275  107.251 1.00 137.01 ?  842  ASN D OD1 1 
ATOM   12729 N ND2 . ASN D 1 263 ? 70.516 45.016  108.430 1.00 157.71 ?  842  ASN D ND2 1 
ATOM   12730 N N   . THR D 1 264 ? 65.297 42.985  108.175 1.00 122.30 ?  843  THR D N   1 
ATOM   12731 C CA  . THR D 1 264 ? 64.376 41.887  108.452 1.00 118.37 ?  843  THR D CA  1 
ATOM   12732 C C   . THR D 1 264 ? 63.888 41.252  107.156 1.00 117.08 ?  843  THR D C   1 
ATOM   12733 O O   . THR D 1 264 ? 63.867 40.023  107.020 1.00 117.34 ?  843  THR D O   1 
ATOM   12734 C CB  . THR D 1 264 ? 63.193 42.386  109.283 1.00 108.47 ?  843  THR D CB  1 
ATOM   12735 O OG1 . THR D 1 264 ? 62.160 42.859  108.410 1.00 124.84 ?  843  THR D OG1 1 
ATOM   12736 C CG2 . THR D 1 264 ? 63.627 43.514  110.201 1.00 126.68 ?  843  THR D CG2 1 
ATOM   12737 N N   . ASN D 1 265 ? 63.493 42.083  106.187 1.00 116.53 ?  844  ASN D N   1 
ATOM   12738 C CA  . ASN D 1 265 ? 63.106 41.567  104.878 1.00 118.08 ?  844  ASN D CA  1 
ATOM   12739 C C   . ASN D 1 265 ? 64.277 40.874  104.195 1.00 116.57 ?  844  ASN D C   1 
ATOM   12740 O O   . ASN D 1 265 ? 64.098 39.854  103.519 1.00 118.87 ?  844  ASN D O   1 
ATOM   12741 C CB  . ASN D 1 265 ? 62.574 42.702  104.004 1.00 117.44 ?  844  ASN D CB  1 
ATOM   12742 C CG  . ASN D 1 265 ? 61.127 43.040  104.301 1.00 122.73 ?  844  ASN D CG  1 
ATOM   12743 O OD1 . ASN D 1 265 ? 60.620 42.758  105.387 1.00 125.68 ?  844  ASN D OD1 1 
ATOM   12744 N ND2 . ASN D 1 265 ? 60.453 43.650  103.333 1.00 117.31 ?  844  ASN D ND2 1 
ATOM   12745 N N   . LEU D 1 266 ? 65.487 41.416  104.361 1.00 108.92 ?  845  LEU D N   1 
ATOM   12746 C CA  . LEU D 1 266 ? 66.666 40.808  103.753 1.00 98.15  ?  845  LEU D CA  1 
ATOM   12747 C C   . LEU D 1 266 ? 66.930 39.423  104.330 1.00 104.65 ?  845  LEU D C   1 
ATOM   12748 O O   . LEU D 1 266 ? 67.279 38.492  103.594 1.00 96.69  ?  845  LEU D O   1 
ATOM   12749 C CB  . LEU D 1 266 ? 67.880 41.716  103.950 1.00 90.55  ?  845  LEU D CB  1 
ATOM   12750 C CG  . LEU D 1 266 ? 69.212 41.235  103.372 1.00 97.58  ?  845  LEU D CG  1 
ATOM   12751 C CD1 . LEU D 1 266 ? 69.344 41.637  101.911 1.00 93.30  ?  845  LEU D CD1 1 
ATOM   12752 C CD2 . LEU D 1 266 ? 70.371 41.781  104.190 1.00 102.05 ?  845  LEU D CD2 1 
ATOM   12753 N N   . THR D 1 267 ? 66.768 39.269  105.647 1.00 98.74  ?  846  THR D N   1 
ATOM   12754 C CA  . THR D 1 267 ? 66.922 37.956  106.266 1.00 97.11  ?  846  THR D CA  1 
ATOM   12755 C C   . THR D 1 267 ? 65.870 36.982  105.747 1.00 103.40 ?  846  THR D C   1 
ATOM   12756 O O   . THR D 1 267 ? 66.160 35.798  105.529 1.00 105.94 ?  846  THR D O   1 
ATOM   12757 C CB  . THR D 1 267 ? 66.840 38.089  107.790 1.00 110.32 ?  846  THR D CB  1 
ATOM   12758 O OG1 . THR D 1 267 ? 68.095 38.560  108.299 1.00 101.66 ?  846  THR D OG1 1 
ATOM   12759 C CG2 . THR D 1 267 ? 66.506 36.754  108.446 1.00 108.43 ?  846  THR D CG2 1 
ATOM   12760 N N   . HIS D 1 268 ? 64.649 37.469  105.517 1.00 101.03 ?  847  HIS D N   1 
ATOM   12761 C CA  . HIS D 1 268 ? 63.580 36.604  105.028 1.00 98.03  ?  847  HIS D CA  1 
ATOM   12762 C C   . HIS D 1 268 ? 63.871 36.108  103.616 1.00 98.93  ?  847  HIS D C   1 
ATOM   12763 O O   . HIS D 1 268 ? 63.796 34.904  103.345 1.00 101.90 ?  847  HIS D O   1 
ATOM   12764 C CB  . HIS D 1 268 ? 62.245 37.346  105.072 1.00 101.14 ?  847  HIS D CB  1 
ATOM   12765 C CG  . HIS D 1 268 ? 61.054 36.446  104.986 1.00 97.93  ?  847  HIS D CG  1 
ATOM   12766 N ND1 . HIS D 1 268 ? 59.884 36.817  104.360 1.00 108.48 ?  847  HIS D ND1 1 
ATOM   12767 C CD2 . HIS D 1 268 ? 60.851 35.189  105.449 1.00 97.45  ?  847  HIS D CD2 1 
ATOM   12768 C CE1 . HIS D 1 268 ? 59.011 35.828  104.439 1.00 119.06 ?  847  HIS D CE1 1 
ATOM   12769 N NE2 . HIS D 1 268 ? 59.573 34.828  105.095 1.00 108.55 ?  847  HIS D NE2 1 
ATOM   12770 N N   . LEU D 1 269 ? 64.195 37.025  102.699 1.00 101.03 ?  848  LEU D N   1 
ATOM   12771 C CA  . LEU D 1 269 ? 64.514 36.624  101.331 1.00 95.25  ?  848  LEU D CA  1 
ATOM   12772 C C   . LEU D 1 269 ? 65.731 35.709  101.296 1.00 83.65  ?  848  LEU D C   1 
ATOM   12773 O O   . LEU D 1 269 ? 65.739 34.701  100.583 1.00 85.26  ?  848  LEU D O   1 
ATOM   12774 C CB  . LEU D 1 269 ? 64.754 37.856  100.459 1.00 96.97  ?  848  LEU D CB  1 
ATOM   12775 C CG  . LEU D 1 269 ? 65.467 37.576  99.134  1.00 82.08  ?  848  LEU D CG  1 
ATOM   12776 C CD1 . LEU D 1 269 ? 64.456 37.281  98.044  1.00 85.52  ?  848  LEU D CD1 1 
ATOM   12777 C CD2 . LEU D 1 269 ? 66.370 38.731  98.734  1.00 90.09  ?  848  LEU D CD2 1 
ATOM   12778 N N   . LEU D 1 270 ? 66.769 36.048  102.062 1.00 88.68  ?  849  LEU D N   1 
ATOM   12779 C CA  . LEU D 1 270 ? 67.946 35.191  102.144 1.00 84.12  ?  849  LEU D CA  1 
ATOM   12780 C C   . LEU D 1 270 ? 67.590 33.805  102.668 1.00 89.38  ?  849  LEU D C   1 
ATOM   12781 O O   . LEU D 1 270 ? 68.206 32.811  102.265 1.00 92.02  ?  849  LEU D O   1 
ATOM   12782 C CB  . LEU D 1 270 ? 68.999 35.853  103.033 1.00 88.84  ?  849  LEU D CB  1 
ATOM   12783 C CG  . LEU D 1 270 ? 70.461 35.443  102.872 1.00 97.80  ?  849  LEU D CG  1 
ATOM   12784 C CD1 . LEU D 1 270 ? 71.346 36.681  102.883 1.00 105.34 ?  849  LEU D CD1 1 
ATOM   12785 C CD2 . LEU D 1 270 ? 70.869 34.481  103.977 1.00 96.49  ?  849  LEU D CD2 1 
ATOM   12786 N N   . ASN D 1 271 ? 66.597 33.717  103.556 1.00 85.26  ?  850  ASN D N   1 
ATOM   12787 C CA  . ASN D 1 271 ? 66.147 32.418  104.046 1.00 84.52  ?  850  ASN D CA  1 
ATOM   12788 C C   . ASN D 1 271 ? 65.406 31.648  102.959 1.00 89.68  ?  850  ASN D C   1 
ATOM   12789 O O   . ASN D 1 271 ? 65.711 30.479  102.695 1.00 93.29  ?  850  ASN D O   1 
ATOM   12790 C CB  . ASN D 1 271 ? 65.259 32.600  105.277 1.00 102.78 ?  850  ASN D CB  1 
ATOM   12791 C CG  . ASN D 1 271 ? 66.006 32.367  106.576 1.00 105.06 ?  850  ASN D CG  1 
ATOM   12792 O OD1 . ASN D 1 271 ? 66.847 31.473  106.672 1.00 110.21 ?  850  ASN D OD1 1 
ATOM   12793 N ND2 . ASN D 1 271 ? 65.699 33.172  107.587 1.00 107.93 ?  850  ASN D ND2 1 
ATOM   12794 N N   . ILE D 1 272 ? 64.423 32.289  102.317 1.00 86.69  ?  851  ILE D N   1 
ATOM   12795 C CA  . ILE D 1 272 ? 63.685 31.628  101.244 1.00 91.49  ?  851  ILE D CA  1 
ATOM   12796 C C   . ILE D 1 272 ? 64.608 31.315  100.074 1.00 81.44  ?  851  ILE D C   1 
ATOM   12797 O O   . ILE D 1 272 ? 64.389 30.342  99.343  1.00 84.13  ?  851  ILE D O   1 
ATOM   12798 C CB  . ILE D 1 272 ? 62.472 32.483  100.809 1.00 85.85  ?  851  ILE D CB  1 
ATOM   12799 C CG1 . ILE D 1 272 ? 61.412 31.612  100.132 1.00 90.57  ?  851  ILE D CG1 1 
ATOM   12800 C CG2 . ILE D 1 272 ? 62.886 33.605  99.865  1.00 80.40  ?  851  ILE D CG2 1 
ATOM   12801 C CD1 . ILE D 1 272 ? 61.099 30.329  100.868 1.00 84.21  ?  851  ILE D CD1 1 
ATOM   12802 N N   . LEU D 1 273 ? 65.660 32.117  99.888  1.00 83.05  ?  852  LEU D N   1 
ATOM   12803 C CA  . LEU D 1 273 ? 66.638 31.833  98.845  1.00 76.47  ?  852  LEU D CA  1 
ATOM   12804 C C   . LEU D 1 273 ? 67.417 30.564  99.158  1.00 81.69  ?  852  LEU D C   1 
ATOM   12805 O O   . LEU D 1 273 ? 67.634 29.726  98.274  1.00 77.94  ?  852  LEU D O   1 
ATOM   12806 C CB  . LEU D 1 273 ? 67.588 33.019  98.689  1.00 72.84  ?  852  LEU D CB  1 
ATOM   12807 C CG  . LEU D 1 273 ? 67.880 33.537  97.284  1.00 74.56  ?  852  LEU D CG  1 
ATOM   12808 C CD1 . LEU D 1 273 ? 66.612 34.044  96.623  1.00 83.94  ?  852  LEU D CD1 1 
ATOM   12809 C CD2 . LEU D 1 273 ? 68.907 34.639  97.370  1.00 71.15  ?  852  LEU D CD2 1 
ATOM   12810 N N   . SER D 1 274 ? 67.843 30.405  100.413 1.00 79.66  ?  853  SER D N   1 
ATOM   12811 C CA  . SER D 1 274 ? 68.577 29.206  100.803 1.00 83.54  ?  853  SER D CA  1 
ATOM   12812 C C   . SER D 1 274 ? 67.731 27.955  100.607 1.00 88.81  ?  853  SER D C   1 
ATOM   12813 O O   . SER D 1 274 ? 68.224 26.934  100.113 1.00 86.98  ?  853  SER D O   1 
ATOM   12814 C CB  . SER D 1 274 ? 69.032 29.322  102.257 1.00 73.10  ?  853  SER D CB  1 
ATOM   12815 O OG  . SER D 1 274 ? 70.264 30.011  102.350 1.00 91.31  ?  853  SER D OG  1 
ATOM   12816 N N   . GLU D 1 275 ? 66.451 28.019  100.981 1.00 80.43  ?  854  GLU D N   1 
ATOM   12817 C CA  . GLU D 1 275 ? 65.581 26.856  100.843 1.00 86.67  ?  854  GLU D CA  1 
ATOM   12818 C C   . GLU D 1 275 ? 65.313 26.536  99.377  1.00 87.06  ?  854  GLU D C   1 
ATOM   12819 O O   . GLU D 1 275 ? 65.386 25.373  98.964  1.00 83.24  ?  854  GLU D O   1 
ATOM   12820 C CB  . GLU D 1 275 ? 64.268 27.091  101.590 1.00 88.48  ?  854  GLU D CB  1 
ATOM   12821 C CG  . GLU D 1 275 ? 63.685 25.835  102.215 1.00 102.02 ?  854  GLU D CG  1 
ATOM   12822 C CD  . GLU D 1 275 ? 62.329 26.073  102.851 1.00 111.05 ?  854  GLU D CD  1 
ATOM   12823 O OE1 . GLU D 1 275 ? 61.313 25.629  102.274 1.00 110.88 ?  854  GLU D OE1 1 
ATOM   12824 O OE2 . GLU D 1 275 ? 62.278 26.700  103.931 1.00 111.32 ?  854  GLU D OE2 1 
ATOM   12825 N N   . LEU D 1 276 ? 64.989 27.557  98.577  1.00 80.24  ?  855  LEU D N   1 
ATOM   12826 C CA  . LEU D 1 276 ? 64.726 27.338  97.157  1.00 85.27  ?  855  LEU D CA  1 
ATOM   12827 C C   . LEU D 1 276 ? 65.944 26.766  96.446  1.00 73.95  ?  855  LEU D C   1 
ATOM   12828 O O   . LEU D 1 276 ? 65.838 25.782  95.707  1.00 69.61  ?  855  LEU D O   1 
ATOM   12829 C CB  . LEU D 1 276 ? 64.274 28.642  96.491  1.00 83.76  ?  855  LEU D CB  1 
ATOM   12830 C CG  . LEU D 1 276 ? 63.522 28.507  95.158  1.00 85.74  ?  855  LEU D CG  1 
ATOM   12831 C CD1 . LEU D 1 276 ? 62.247 27.728  95.298  1.00 88.89  ?  855  LEU D CD1 1 
ATOM   12832 C CD2 . LEU D 1 276 ? 63.209 29.866  94.566  1.00 84.27  ?  855  LEU D CD2 1 
ATOM   12833 N N   . VAL D 1 277 ? 67.114 27.371  96.661  1.00 72.20  ?  856  VAL D N   1 
ATOM   12834 C CA  . VAL D 1 277 ? 68.316 26.934  95.955  1.00 66.81  ?  856  VAL D CA  1 
ATOM   12835 C C   . VAL D 1 277 ? 68.684 25.511  96.357  1.00 73.48  ?  856  VAL D C   1 
ATOM   12836 O O   . VAL D 1 277 ? 69.083 24.697  95.516  1.00 69.71  ?  856  VAL D O   1 
ATOM   12837 C CB  . VAL D 1 277 ? 69.470 27.922  96.209  1.00 75.60  ?  856  VAL D CB  1 
ATOM   12838 C CG1 . VAL D 1 277 ? 70.815 27.222  96.108  1.00 77.75  ?  856  VAL D CG1 1 
ATOM   12839 C CG2 . VAL D 1 277 ? 69.397 29.080  95.229  1.00 60.69  ?  856  VAL D CG2 1 
ATOM   12840 N N   . GLU D 1 278 ? 68.548 25.183  97.644  1.00 78.89  ?  857  GLU D N   1 
ATOM   12841 C CA  . GLU D 1 278 ? 68.789 23.810  98.073  1.00 77.30  ?  857  GLU D CA  1 
ATOM   12842 C C   . GLU D 1 278 ? 67.770 22.857  97.459  1.00 78.69  ?  857  GLU D C   1 
ATOM   12843 O O   . GLU D 1 278 ? 68.113 21.733  97.076  1.00 84.54  ?  857  GLU D O   1 
ATOM   12844 C CB  . GLU D 1 278 ? 68.763 23.718  99.600  1.00 83.25  ?  857  GLU D CB  1 
ATOM   12845 C CG  . GLU D 1 278 ? 68.948 22.306  100.152 1.00 82.19  ?  857  GLU D CG  1 
ATOM   12846 C CD  . GLU D 1 278 ? 70.300 21.701  99.804  1.00 97.42  ?  857  GLU D CD  1 
ATOM   12847 O OE1 . GLU D 1 278 ? 70.467 21.210  98.667  1.00 95.25  ?  857  GLU D OE1 1 
ATOM   12848 O OE2 . GLU D 1 278 ? 71.196 21.709  100.673 1.00 89.00  ?  857  GLU D OE2 1 
ATOM   12849 N N   . LYS D 1 279 ? 66.515 23.294  97.343  1.00 79.45  ?  858  LYS D N   1 
ATOM   12850 C CA  . LYS D 1 279 ? 65.487 22.437  96.760  1.00 77.49  ?  858  LYS D CA  1 
ATOM   12851 C C   . LYS D 1 279 ? 65.706 22.250  95.263  1.00 84.87  ?  858  LYS D C   1 
ATOM   12852 O O   . LYS D 1 279 ? 65.532 21.143  94.739  1.00 89.26  ?  858  LYS D O   1 
ATOM   12853 C CB  . LYS D 1 279 ? 64.102 23.021  97.033  1.00 83.06  ?  858  LYS D CB  1 
ATOM   12854 C CG  . LYS D 1 279 ? 62.965 22.023  96.882  1.00 92.80  ?  858  LYS D CG  1 
ATOM   12855 C CD  . LYS D 1 279 ? 61.859 22.258  97.906  1.00 96.43  ?  858  LYS D CD  1 
ATOM   12856 C CE  . LYS D 1 279 ? 61.772 23.719  98.329  1.00 108.70 ?  858  LYS D CE  1 
ATOM   12857 N NZ  . LYS D 1 279 ? 61.216 24.593  97.255  1.00 102.56 ?  858  LYS D NZ  1 
ATOM   12858 N N   . ILE D 1 280 ? 66.086 23.319  94.558  1.00 87.75  ?  859  ILE D N   1 
ATOM   12859 C CA  . ILE D 1 280 ? 66.402 23.197  93.137  1.00 77.30  ?  859  ILE D CA  1 
ATOM   12860 C C   . ILE D 1 280 ? 67.617 22.299  92.939  1.00 78.17  ?  859  ILE D C   1 
ATOM   12861 O O   . ILE D 1 280 ? 67.630 21.432  92.056  1.00 85.50  ?  859  ILE D O   1 
ATOM   12862 C CB  . ILE D 1 280 ? 66.621 24.589  92.514  1.00 80.50  ?  859  ILE D CB  1 
ATOM   12863 C CG1 . ILE D 1 280 ? 65.340 25.422  92.587  1.00 78.01  ?  859  ILE D CG1 1 
ATOM   12864 C CG2 . ILE D 1 280 ? 67.086 24.459  91.067  1.00 63.03  ?  859  ILE D CG2 1 
ATOM   12865 C CD1 . ILE D 1 280 ? 65.483 26.809  91.995  1.00 68.75  ?  859  ILE D CD1 1 
ATOM   12866 N N   . PHE D 1 281 ? 68.652 22.485  93.765  1.00 74.02  ?  860  PHE D N   1 
ATOM   12867 C CA  . PHE D 1 281 ? 69.875 21.698  93.632  1.00 76.52  ?  860  PHE D CA  1 
ATOM   12868 C C   . PHE D 1 281 ? 69.619 20.212  93.823  1.00 91.51  ?  860  PHE D C   1 
ATOM   12869 O O   . PHE D 1 281 ? 70.362 19.381  93.288  1.00 98.53  ?  860  PHE D O   1 
ATOM   12870 C CB  . PHE D 1 281 ? 70.924 22.173  94.637  1.00 73.95  ?  860  PHE D CB  1 
ATOM   12871 C CG  . PHE D 1 281 ? 71.729 23.344  94.166  1.00 69.33  ?  860  PHE D CG  1 
ATOM   12872 C CD1 . PHE D 1 281 ? 71.732 23.707  92.830  1.00 64.03  ?  860  PHE D CD1 1 
ATOM   12873 C CD2 . PHE D 1 281 ? 72.486 24.083  95.060  1.00 76.84  ?  860  PHE D CD2 1 
ATOM   12874 C CE1 . PHE D 1 281 ? 72.475 24.786  92.393  1.00 70.06  ?  860  PHE D CE1 1 
ATOM   12875 C CE2 . PHE D 1 281 ? 73.231 25.163  94.629  1.00 80.96  ?  860  PHE D CE2 1 
ATOM   12876 C CZ  . PHE D 1 281 ? 73.226 25.515  93.293  1.00 65.82  ?  860  PHE D CZ  1 
ATOM   12877 N N   . MET D 1 282 ? 68.594 19.855  94.593  1.00 93.09  ?  861  MET D N   1 
ATOM   12878 C CA  . MET D 1 282 ? 68.240 18.460  94.806  1.00 107.00 ?  861  MET D CA  1 
ATOM   12879 C C   . MET D 1 282 ? 66.974 18.080  94.047  1.00 111.29 ?  861  MET D C   1 
ATOM   12880 O O   . MET D 1 282 ? 66.174 17.264  94.514  1.00 111.60 ?  861  MET D O   1 
ATOM   12881 C CB  . MET D 1 282 ? 68.107 18.161  96.297  1.00 98.04  ?  861  MET D CB  1 
ATOM   12882 C CG  . MET D 1 282 ? 69.223 18.788  97.112  1.00 111.81 ?  861  MET D CG  1 
ATOM   12883 S SD  . MET D 1 282 ? 70.821 17.985  96.870  1.00 156.16 ?  861  MET D SD  1 
ATOM   12884 C CE  . MET D 1 282 ? 71.217 17.501  98.547  1.00 108.00 ?  861  MET D CE  1 
ATOM   12885 N N   . ALA D 1 283 ? 66.782 18.678  92.872  1.00 126.50 ?  862  ALA D N   1 
ATOM   12886 C CA  . ALA D 1 283 ? 65.820 18.177  91.904  1.00 123.62 ?  862  ALA D CA  1 
ATOM   12887 C C   . ALA D 1 283 ? 66.456 17.960  90.536  1.00 122.50 ?  862  ALA D C   1 
ATOM   12888 O O   . ALA D 1 283 ? 65.735 17.714  89.564  1.00 120.16 ?  862  ALA D O   1 
ATOM   12889 C CB  . ALA D 1 283 ? 64.611 19.101  91.792  1.00 127.88 ?  862  ALA D CB  1 
ATOM   12890 N N   . SER D 1 284 ? 67.789 18.004  90.441  1.00 91.36  ?  863  SER D N   1 
ATOM   12891 C CA  . SER D 1 284 ? 68.461 17.257  89.383  1.00 100.12 ?  863  SER D CA  1 
ATOM   12892 C C   . SER D 1 284 ? 67.989 15.810  89.381  1.00 107.27 ?  863  SER D C   1 
ATOM   12893 O O   . SER D 1 284 ? 68.200 15.084  88.403  1.00 100.56 ?  863  SER D O   1 
ATOM   12894 C CB  . SER D 1 284 ? 69.980 17.330  89.574  1.00 79.01  ?  863  SER D CB  1 
ATOM   12895 O OG  . SER D 1 284 ? 70.647 16.365  88.780  1.00 93.35  ?  863  SER D OG  1 
ATOM   12896 N N   . GLU D 1 285 ? 67.348 15.399  90.477  1.00 102.72 ?  864  GLU D N   1 
ATOM   12897 C CA  . GLU D 1 285 ? 66.734 14.086  90.615  1.00 99.39  ?  864  GLU D CA  1 
ATOM   12898 C C   . GLU D 1 285 ? 65.682 13.824  89.539  1.00 100.32 ?  864  GLU D C   1 
ATOM   12899 O O   . GLU D 1 285 ? 65.752 12.820  88.821  1.00 101.91 ?  864  GLU D O   1 
ATOM   12900 C CB  . GLU D 1 285 ? 66.121 14.003  92.014  1.00 109.71 ?  864  GLU D CB  1 
ATOM   12901 C CG  . GLU D 1 285 ? 66.176 12.656  92.682  1.00 114.47 ?  864  GLU D CG  1 
ATOM   12902 C CD  . GLU D 1 285 ? 64.797 12.102  92.965  1.00 122.82 ?  864  GLU D CD  1 
ATOM   12903 O OE1 . GLU D 1 285 ? 64.562 10.911  92.674  1.00 114.57 ?  864  GLU D OE1 1 
ATOM   12904 O OE2 . GLU D 1 285 ? 63.951 12.858  93.490  1.00 121.58 ?  864  GLU D OE2 1 
ATOM   12905 N N   . ILE D 1 286 ? 64.689 14.713  89.417  1.00 103.33 ?  865  ILE D N   1 
ATOM   12906 C CA  . ILE D 1 286 ? 63.485 14.402  88.640  1.00 100.13 ?  865  ILE D CA  1 
ATOM   12907 C C   . ILE D 1 286 ? 63.658 14.549  87.136  1.00 91.00  ?  865  ILE D C   1 
ATOM   12908 O O   . ILE D 1 286 ? 62.805 14.065  86.379  1.00 88.83  ?  865  ILE D O   1 
ATOM   12909 C CB  . ILE D 1 286 ? 62.290 15.286  89.053  1.00 101.67 ?  865  ILE D CB  1 
ATOM   12910 C CG1 . ILE D 1 286 ? 62.396 15.701  90.519  1.00 107.37 ?  865  ILE D CG1 1 
ATOM   12911 C CG2 . ILE D 1 286 ? 60.971 14.549  88.836  1.00 93.68  ?  865  ILE D CG2 1 
ATOM   12912 C CD1 . ILE D 1 286 ? 62.232 14.550  91.487  1.00 115.87 ?  865  ILE D CD1 1 
ATOM   12913 N N   . LEU D 1 287 ? 64.721 15.199  86.676  1.00 86.67  ?  866  LEU D N   1 
ATOM   12914 C CA  . LEU D 1 287 ? 64.875 15.448  85.249  1.00 82.48  ?  866  LEU D CA  1 
ATOM   12915 C C   . LEU D 1 287 ? 64.994 14.131  84.486  1.00 80.35  ?  866  LEU D C   1 
ATOM   12916 O O   . LEU D 1 287 ? 65.642 13.192  84.963  1.00 89.97  ?  866  LEU D O   1 
ATOM   12917 C CB  . LEU D 1 287 ? 66.103 16.323  84.990  1.00 80.41  ?  866  LEU D CB  1 
ATOM   12918 C CG  . LEU D 1 287 ? 65.885 17.805  85.288  1.00 72.83  ?  866  LEU D CG  1 
ATOM   12919 C CD1 . LEU D 1 287 ? 67.009 18.651  84.739  1.00 69.65  ?  866  LEU D CD1 1 
ATOM   12920 C CD2 . LEU D 1 287 ? 64.582 18.223  84.653  1.00 68.49  ?  866  LEU D CD2 1 
ATOM   12921 N N   . PRO D 1 288 ? 64.382 14.023  83.303  1.00 79.12  ?  867  PRO D N   1 
ATOM   12922 C CA  . PRO D 1 288 ? 64.496 12.783  82.539  1.00 76.52  ?  867  PRO D CA  1 
ATOM   12923 C C   . PRO D 1 288 ? 65.908 12.612  82.006  1.00 75.63  ?  867  PRO D C   1 
ATOM   12924 O O   . PRO D 1 288 ? 66.620 13.601  81.769  1.00 68.64  ?  867  PRO D O   1 
ATOM   12925 C CB  . PRO D 1 288 ? 63.479 12.967  81.397  1.00 78.27  ?  867  PRO D CB  1 
ATOM   12926 C CG  . PRO D 1 288 ? 62.984 14.366  81.468  1.00 72.55  ?  867  PRO D CG  1 
ATOM   12927 C CD  . PRO D 1 288 ? 63.654 15.084  82.586  1.00 76.78  ?  867  PRO D CD  1 
ATOM   12928 N N   . PRO D 1 289 ? 66.357 11.370  81.807  1.00 68.98  ?  868  PRO D N   1 
ATOM   12929 C CA  . PRO D 1 289 ? 67.747 11.163  81.371  1.00 60.42  ?  868  PRO D CA  1 
ATOM   12930 C C   . PRO D 1 289 ? 68.034 11.704  79.982  1.00 72.31  ?  868  PRO D C   1 
ATOM   12931 O O   . PRO D 1 289 ? 69.172 12.110  79.715  1.00 69.52  ?  868  PRO D O   1 
ATOM   12932 C CB  . PRO D 1 289 ? 67.914 9.635   81.421  1.00 72.34  ?  868  PRO D CB  1 
ATOM   12933 C CG  . PRO D 1 289 ? 66.732 9.119   82.187  1.00 75.94  ?  868  PRO D CG  1 
ATOM   12934 C CD  . PRO D 1 289 ? 65.631 10.102  81.979  1.00 73.61  ?  868  PRO D CD  1 
ATOM   12935 N N   . THR D 1 290 ? 67.042 11.719  79.086  1.00 72.38  ?  869  THR D N   1 
ATOM   12936 C CA  . THR D 1 290 ? 67.285 12.198  77.729  1.00 53.79  ?  869  THR D CA  1 
ATOM   12937 C C   . THR D 1 290 ? 67.593 13.691  77.715  1.00 65.72  ?  869  THR D C   1 
ATOM   12938 O O   . THR D 1 290 ? 68.494 14.137  76.995  1.00 64.19  ?  869  THR D O   1 
ATOM   12939 C CB  . THR D 1 290 ? 66.084 11.887  76.834  1.00 63.99  ?  869  THR D CB  1 
ATOM   12940 O OG1 . THR D 1 290 ? 65.807 10.480  76.872  1.00 66.13  ?  869  THR D OG1 1 
ATOM   12941 C CG2 . THR D 1 290 ? 66.367 12.301  75.397  1.00 57.23  ?  869  THR D CG2 1 
ATOM   12942 N N   . LEU D 1 291 ? 66.861 14.481  78.506  1.00 59.55  ?  870  LEU D N   1 
ATOM   12943 C CA  . LEU D 1 291 ? 67.143 15.910  78.580  1.00 52.18  ?  870  LEU D CA  1 
ATOM   12944 C C   . LEU D 1 291 ? 68.528 16.165  79.163  1.00 65.12  ?  870  LEU D C   1 
ATOM   12945 O O   . LEU D 1 291 ? 69.257 17.048  78.694  1.00 62.02  ?  870  LEU D O   1 
ATOM   12946 C CB  . LEU D 1 291 ? 66.071 16.617  79.410  1.00 58.87  ?  870  LEU D CB  1 
ATOM   12947 C CG  . LEU D 1 291 ? 66.345 18.075  79.788  1.00 46.86  ?  870  LEU D CG  1 
ATOM   12948 C CD1 . LEU D 1 291 ? 66.431 18.950  78.545  1.00 55.49  ?  870  LEU D CD1 1 
ATOM   12949 C CD2 . LEU D 1 291 ? 65.281 18.594  80.741  1.00 62.21  ?  870  LEU D CD2 1 
ATOM   12950 N N   . ARG D 1 292 ? 68.910 15.398  80.187  1.00 59.47  ?  871  ARG D N   1 
ATOM   12951 C CA  . ARG D 1 292 ? 70.254 15.522  80.738  1.00 58.82  ?  871  ARG D CA  1 
ATOM   12952 C C   . ARG D 1 292 ? 71.311 15.107  79.725  1.00 56.00  ?  871  ARG D C   1 
ATOM   12953 O O   . ARG D 1 292 ? 72.423 15.648  79.733  1.00 58.88  ?  871  ARG D O   1 
ATOM   12954 C CB  . ARG D 1 292 ? 70.375 14.688  82.012  1.00 60.12  ?  871  ARG D CB  1 
ATOM   12955 C CG  . ARG D 1 292 ? 69.439 15.125  83.125  1.00 64.55  ?  871  ARG D CG  1 
ATOM   12956 C CD  . ARG D 1 292 ? 69.577 14.230  84.338  1.00 61.99  ?  871  ARG D CD  1 
ATOM   12957 N NE  . ARG D 1 292 ? 70.905 14.320  84.932  1.00 66.64  ?  871  ARG D NE  1 
ATOM   12958 C CZ  . ARG D 1 292 ? 71.350 13.518  85.890  1.00 78.59  ?  871  ARG D CZ  1 
ATOM   12959 N NH1 . ARG D 1 292 ? 70.599 12.546  86.382  1.00 85.98  ?  871  ARG D NH1 1 
ATOM   12960 N NH2 . ARG D 1 292 ? 72.579 13.697  86.367  1.00 70.69  ?  871  ARG D NH2 1 
ATOM   12961 N N   . TYR D 1 293 ? 70.985 14.153  78.851  1.00 56.94  ?  872  TYR D N   1 
ATOM   12962 C CA  . TYR D 1 293 ? 71.892 13.799  77.764  1.00 58.43  ?  872  TYR D CA  1 
ATOM   12963 C C   . TYR D 1 293 ? 72.081 14.971  76.809  1.00 56.62  ?  872  TYR D C   1 
ATOM   12964 O O   . TYR D 1 293 ? 73.197 15.222  76.336  1.00 53.72  ?  872  TYR D O   1 
ATOM   12965 C CB  . TYR D 1 293 ? 71.358 12.571  77.024  1.00 74.65  ?  872  TYR D CB  1 
ATOM   12966 C CG  . TYR D 1 293 ? 72.242 12.071  75.902  1.00 71.50  ?  872  TYR D CG  1 
ATOM   12967 C CD1 . TYR D 1 293 ? 73.236 11.132  76.141  1.00 69.39  ?  872  TYR D CD1 1 
ATOM   12968 C CD2 . TYR D 1 293 ? 72.072 12.529  74.601  1.00 70.70  ?  872  TYR D CD2 1 
ATOM   12969 C CE1 . TYR D 1 293 ? 74.044 10.671  75.118  1.00 68.83  ?  872  TYR D CE1 1 
ATOM   12970 C CE2 . TYR D 1 293 ? 72.875 12.074  73.572  1.00 74.27  ?  872  TYR D CE2 1 
ATOM   12971 C CZ  . TYR D 1 293 ? 73.859 11.145  73.836  1.00 69.18  ?  872  TYR D CZ  1 
ATOM   12972 O OH  . TYR D 1 293 ? 74.660 10.689  72.814  1.00 61.91  ?  872  TYR D OH  1 
ATOM   12973 N N   . ILE D 1 294 ? 71.002 15.706  76.520  1.00 56.72  ?  873  ILE D N   1 
ATOM   12974 C CA  . ILE D 1 294 ? 71.101 16.873  75.645  1.00 53.40  ?  873  ILE D CA  1 
ATOM   12975 C C   . ILE D 1 294 ? 72.031 17.914  76.255  1.00 54.95  ?  873  ILE D C   1 
ATOM   12976 O O   . ILE D 1 294 ? 72.874 18.498  75.562  1.00 57.24  ?  873  ILE D O   1 
ATOM   12977 C CB  . ILE D 1 294 ? 69.706 17.468  75.369  1.00 64.84  ?  873  ILE D CB  1 
ATOM   12978 C CG1 . ILE D 1 294 ? 68.737 16.417  74.814  1.00 58.82  ?  873  ILE D CG1 1 
ATOM   12979 C CG2 . ILE D 1 294 ? 69.810 18.652  74.415  1.00 62.98  ?  873  ILE D CG2 1 
ATOM   12980 C CD1 . ILE D 1 294 ? 69.337 15.464  73.818  1.00 64.64  ?  873  ILE D CD1 1 
ATOM   12981 N N   . TYR D 1 295 ? 71.887 18.168  77.559  1.00 61.42  ?  874  TYR D N   1 
ATOM   12982 C CA  . TYR D 1 295 ? 72.765 19.120  78.233  1.00 57.38  ?  874  TYR D CA  1 
ATOM   12983 C C   . TYR D 1 295 ? 74.218 18.670  78.162  1.00 51.14  ?  874  TYR D C   1 
ATOM   12984 O O   . TYR D 1 295 ? 75.122 19.491  77.967  1.00 54.49  ?  874  TYR D O   1 
ATOM   12985 C CB  . TYR D 1 295 ? 72.333 19.299  79.689  1.00 60.09  ?  874  TYR D CB  1 
ATOM   12986 C CG  . TYR D 1 295 ? 71.059 20.092  79.868  1.00 59.55  ?  874  TYR D CG  1 
ATOM   12987 C CD1 . TYR D 1 295 ? 70.654 21.019  78.917  1.00 56.09  ?  874  TYR D CD1 1 
ATOM   12988 C CD2 . TYR D 1 295 ? 70.261 19.913  80.990  1.00 54.23  ?  874  TYR D CD2 1 
ATOM   12989 C CE1 . TYR D 1 295 ? 69.488 21.747  79.078  1.00 59.84  ?  874  TYR D CE1 1 
ATOM   12990 C CE2 . TYR D 1 295 ? 69.093 20.633  81.160  1.00 48.85  ?  874  TYR D CE2 1 
ATOM   12991 C CZ  . TYR D 1 295 ? 68.712 21.550  80.203  1.00 61.45  ?  874  TYR D CZ  1 
ATOM   12992 O OH  . TYR D 1 295 ? 67.550 22.269  80.373  1.00 63.96  ?  874  TYR D OH  1 
ATOM   12993 N N   . GLY D 1 296 ? 74.463 17.366  78.316  1.00 55.32  ?  875  GLY D N   1 
ATOM   12994 C CA  . GLY D 1 296 ? 75.818 16.857  78.193  1.00 49.15  ?  875  GLY D CA  1 
ATOM   12995 C C   . GLY D 1 296 ? 76.399 17.047  76.807  1.00 50.42  ?  875  GLY D C   1 
ATOM   12996 O O   . GLY D 1 296 ? 77.611 17.222  76.656  1.00 56.23  ?  875  GLY D O   1 
ATOM   12997 N N   . CYS D 1 297 ? 75.549 17.017  75.778  1.00 49.86  ?  876  CYS D N   1 
ATOM   12998 C CA  . CYS D 1 297 ? 76.012 17.289  74.422  1.00 53.77  ?  876  CYS D CA  1 
ATOM   12999 C C   . CYS D 1 297 ? 76.275 18.774  74.197  1.00 57.07  ?  876  CYS D C   1 
ATOM   13000 O O   . CYS D 1 297 ? 77.193 19.127  73.447  1.00 54.70  ?  876  CYS D O   1 
ATOM   13001 C CB  . CYS D 1 297 ? 74.992 16.773  73.408  1.00 57.91  ?  876  CYS D CB  1 
ATOM   13002 S SG  . CYS D 1 297 ? 75.136 15.006  73.081  1.00 74.32  ?  876  CYS D SG  1 
ATOM   13003 N N   . LEU D 1 298 ? 75.484 19.649  74.823  1.00 55.42  ?  877  LEU D N   1 
ATOM   13004 C CA  . LEU D 1 298 ? 75.798 21.075  74.810  1.00 48.41  ?  877  LEU D CA  1 
ATOM   13005 C C   . LEU D 1 298 ? 77.187 21.323  75.381  1.00 53.81  ?  877  LEU D C   1 
ATOM   13006 O O   . LEU D 1 298 ? 77.977 22.093  74.820  1.00 59.80  ?  877  LEU D O   1 
ATOM   13007 C CB  . LEU D 1 298 ? 74.751 21.854  75.606  1.00 60.05  ?  877  LEU D CB  1 
ATOM   13008 C CG  . LEU D 1 298 ? 73.379 22.105  74.981  1.00 56.62  ?  877  LEU D CG  1 
ATOM   13009 C CD1 . LEU D 1 298 ? 72.314 22.122  76.062  1.00 58.87  ?  877  LEU D CD1 1 
ATOM   13010 C CD2 . LEU D 1 298 ? 73.374 23.413  74.208  1.00 62.96  ?  877  LEU D CD2 1 
ATOM   13011 N N   . GLN D 1 299 ? 77.503 20.672  76.503  1.00 54.71  ?  878  GLN D N   1 
ATOM   13012 C CA  . GLN D 1 299 ? 78.812 20.848  77.123  1.00 57.26  ?  878  GLN D CA  1 
ATOM   13013 C C   . GLN D 1 299 ? 79.922 20.317  76.227  1.00 51.65  ?  878  GLN D C   1 
ATOM   13014 O O   . GLN D 1 299 ? 80.983 20.940  76.103  1.00 59.44  ?  878  GLN D O   1 
ATOM   13015 C CB  . GLN D 1 299 ? 78.843 20.150  78.484  1.00 54.00  ?  878  GLN D CB  1 
ATOM   13016 C CG  . GLN D 1 299 ? 77.946 20.788  79.533  1.00 54.36  ?  878  GLN D CG  1 
ATOM   13017 C CD  . GLN D 1 299 ? 77.728 19.894  80.743  1.00 63.57  ?  878  GLN D CD  1 
ATOM   13018 O OE1 . GLN D 1 299 ? 77.694 18.669  80.629  1.00 54.24  ?  878  GLN D OE1 1 
ATOM   13019 N NE2 . GLN D 1 299 ? 77.584 20.508  81.912  1.00 62.62  ?  878  GLN D NE2 1 
ATOM   13020 N N   . LYS D 1 300 ? 79.697 19.164  75.592  1.00 58.25  ?  879  LYS D N   1 
ATOM   13021 C CA  . LYS D 1 300 ? 80.719 18.590  74.723  1.00 53.38  ?  879  LYS D CA  1 
ATOM   13022 C C   . LYS D 1 300 ? 80.944 19.456  73.489  1.00 56.80  ?  879  LYS D C   1 
ATOM   13023 O O   . LYS D 1 300 ? 82.081 19.593  73.021  1.00 62.74  ?  879  LYS D O   1 
ATOM   13024 C CB  . LYS D 1 300 ? 80.329 17.167  74.323  1.00 59.28  ?  879  LYS D CB  1 
ATOM   13025 C CG  . LYS D 1 300 ? 81.488 16.328  73.807  1.00 70.47  ?  879  LYS D CG  1 
ATOM   13026 C CD  . LYS D 1 300 ? 81.073 15.499  72.600  1.00 90.80  ?  879  LYS D CD  1 
ATOM   13027 C CE  . LYS D 1 300 ? 81.539 16.141  71.299  1.00 90.29  ?  879  LYS D CE  1 
ATOM   13028 N NZ  . LYS D 1 300 ? 80.711 15.714  70.134  1.00 86.70  ?  879  LYS D NZ  1 
ATOM   13029 N N   . SER D 1 301 ? 79.877 20.052  72.950  1.00 56.34  ?  880  SER D N   1 
ATOM   13030 C CA  . SER D 1 301 ? 80.030 20.938  71.800  1.00 63.68  ?  880  SER D CA  1 
ATOM   13031 C C   . SER D 1 301 ? 80.808 22.194  72.173  1.00 58.88  ?  880  SER D C   1 
ATOM   13032 O O   . SER D 1 301 ? 81.697 22.625  71.430  1.00 66.15  ?  880  SER D O   1 
ATOM   13033 C CB  . SER D 1 301 ? 78.661 21.308  71.234  1.00 53.23  ?  880  SER D CB  1 
ATOM   13034 O OG  . SER D 1 301 ? 78.040 20.192  70.624  1.00 58.23  ?  880  SER D OG  1 
ATOM   13035 N N   . VAL D 1 302 ? 80.483 22.795  73.318  1.00 61.44  ?  881  VAL D N   1 
ATOM   13036 C CA  . VAL D 1 302 ? 81.207 23.978  73.771  1.00 58.99  ?  881  VAL D CA  1 
ATOM   13037 C C   . VAL D 1 302 ? 82.661 23.628  74.063  1.00 56.04  ?  881  VAL D C   1 
ATOM   13038 O O   . VAL D 1 302 ? 83.577 24.400  73.753  1.00 65.57  ?  881  VAL D O   1 
ATOM   13039 C CB  . VAL D 1 302 ? 80.502 24.588  74.998  1.00 64.05  ?  881  VAL D CB  1 
ATOM   13040 C CG1 . VAL D 1 302 ? 81.423 25.547  75.740  1.00 59.65  ?  881  VAL D CG1 1 
ATOM   13041 C CG2 . VAL D 1 302 ? 79.213 25.285  74.573  1.00 53.81  ?  881  VAL D CG2 1 
ATOM   13042 N N   . GLN D 1 303 ? 82.898 22.450  74.644  1.00 59.44  ?  882  GLN D N   1 
ATOM   13043 C CA  . GLN D 1 303 ? 84.265 22.024  74.926  1.00 68.58  ?  882  GLN D CA  1 
ATOM   13044 C C   . GLN D 1 303 ? 85.051 21.759  73.648  1.00 68.20  ?  882  GLN D C   1 
ATOM   13045 O O   . GLN D 1 303 ? 86.274 21.940  73.627  1.00 69.92  ?  882  GLN D O   1 
ATOM   13046 C CB  . GLN D 1 303 ? 84.252 20.777  75.811  1.00 68.92  ?  882  GLN D CB  1 
ATOM   13047 C CG  . GLN D 1 303 ? 85.624 20.337  76.295  1.00 82.03  ?  882  GLN D CG  1 
ATOM   13048 C CD  . GLN D 1 303 ? 85.546 19.295  77.394  1.00 94.78  ?  882  GLN D CD  1 
ATOM   13049 O OE1 . GLN D 1 303 ? 85.569 18.094  77.127  1.00 88.94  ?  882  GLN D OE1 1 
ATOM   13050 N NE2 . GLN D 1 303 ? 85.452 19.752  78.638  1.00 93.12  ?  882  GLN D NE2 1 
ATOM   13051 N N   . HIS D 1 304 ? 84.376 21.336  72.577  1.00 71.23  ?  883  HIS D N   1 
ATOM   13052 C CA  . HIS D 1 304 ? 85.072 21.082  71.319  1.00 69.72  ?  883  HIS D CA  1 
ATOM   13053 C C   . HIS D 1 304 ? 85.571 22.381  70.697  1.00 70.36  ?  883  HIS D C   1 
ATOM   13054 O O   . HIS D 1 304 ? 86.737 22.482  70.299  1.00 70.86  ?  883  HIS D O   1 
ATOM   13055 C CB  . HIS D 1 304 ? 84.154 20.335  70.349  1.00 62.66  ?  883  HIS D CB  1 
ATOM   13056 C CG  . HIS D 1 304 ? 84.782 20.051  69.019  1.00 96.70  ?  883  HIS D CG  1 
ATOM   13057 N ND1 . HIS D 1 304 ? 84.144 20.303  67.823  1.00 95.69  ?  883  HIS D ND1 1 
ATOM   13058 C CD2 . HIS D 1 304 ? 85.994 19.538  68.696  1.00 93.03  ?  883  HIS D CD2 1 
ATOM   13059 C CE1 . HIS D 1 304 ? 84.934 19.957  66.822  1.00 91.96  ?  883  HIS D CE1 1 
ATOM   13060 N NE2 . HIS D 1 304 ? 86.063 19.490  67.325  1.00 87.81  ?  883  HIS D NE2 1 
ATOM   13061 N N   . LYS D 1 305 ? 84.705 23.393  70.617  1.00 69.57  ?  884  LYS D N   1 
ATOM   13062 C CA  . LYS D 1 305 ? 85.090 24.645  69.974  1.00 64.45  ?  884  LYS D CA  1 
ATOM   13063 C C   . LYS D 1 305 ? 85.995 25.491  70.864  1.00 68.83  ?  884  LYS D C   1 
ATOM   13064 O O   . LYS D 1 305 ? 86.976 26.067  70.381  1.00 78.81  ?  884  LYS D O   1 
ATOM   13065 C CB  . LYS D 1 305 ? 83.843 25.432  69.575  1.00 76.65  ?  884  LYS D CB  1 
ATOM   13066 C CG  . LYS D 1 305 ? 84.122 26.583  68.624  1.00 81.90  ?  884  LYS D CG  1 
ATOM   13067 C CD  . LYS D 1 305 ? 82.958 26.819  67.675  1.00 86.02  ?  884  LYS D CD  1 
ATOM   13068 C CE  . LYS D 1 305 ? 83.396 27.614  66.454  1.00 90.87  ?  884  LYS D CE  1 
ATOM   13069 N NZ  . LYS D 1 305 ? 83.148 29.074  66.627  1.00 99.31  ?  884  LYS D NZ  1 
ATOM   13070 N N   . TRP D 1 306 ? 85.686 25.587  72.159  1.00 80.49  ?  885  TRP D N   1 
ATOM   13071 C CA  . TRP D 1 306 ? 86.468 26.381  73.111  1.00 80.88  ?  885  TRP D CA  1 
ATOM   13072 C C   . TRP D 1 306 ? 86.819 25.508  74.308  1.00 78.46  ?  885  TRP D C   1 
ATOM   13073 O O   . TRP D 1 306 ? 86.125 25.526  75.334  1.00 71.28  ?  885  TRP D O   1 
ATOM   13074 C CB  . TRP D 1 306 ? 85.708 27.635  73.548  1.00 77.02  ?  885  TRP D CB  1 
ATOM   13075 C CG  . TRP D 1 306 ? 85.076 28.383  72.416  1.00 75.11  ?  885  TRP D CG  1 
ATOM   13076 C CD1 . TRP D 1 306 ? 85.666 29.325  71.624  1.00 78.54  ?  885  TRP D CD1 1 
ATOM   13077 C CD2 . TRP D 1 306 ? 83.728 28.254  71.950  1.00 66.19  ?  885  TRP D CD2 1 
ATOM   13078 N NE1 . TRP D 1 306 ? 84.768 29.790  70.694  1.00 82.05  ?  885  TRP D NE1 1 
ATOM   13079 C CE2 . TRP D 1 306 ? 83.571 29.147  70.872  1.00 79.58  ?  885  TRP D CE2 1 
ATOM   13080 C CE3 . TRP D 1 306 ? 82.640 27.467  72.338  1.00 69.48  ?  885  TRP D CE3 1 
ATOM   13081 C CZ2 . TRP D 1 306 ? 82.369 29.278  70.180  1.00 84.88  ?  885  TRP D CZ2 1 
ATOM   13082 C CZ3 . TRP D 1 306 ? 81.448 27.598  71.649  1.00 76.76  ?  885  TRP D CZ3 1 
ATOM   13083 C CH2 . TRP D 1 306 ? 81.323 28.496  70.582  1.00 79.06  ?  885  TRP D CH2 1 
ATOM   13084 N N   . PRO D 1 307 ? 87.902 24.731  74.213  1.00 86.16  ?  886  PRO D N   1 
ATOM   13085 C CA  . PRO D 1 307 ? 88.227 23.800  75.309  1.00 87.47  ?  886  PRO D CA  1 
ATOM   13086 C C   . PRO D 1 307 ? 88.586 24.483  76.619  1.00 85.54  ?  886  PRO D C   1 
ATOM   13087 O O   . PRO D 1 307 ? 88.225 23.972  77.686  1.00 92.73  ?  886  PRO D O   1 
ATOM   13088 C CB  . PRO D 1 307 ? 89.407 22.993  74.745  1.00 81.59  ?  886  PRO D CB  1 
ATOM   13089 C CG  . PRO D 1 307 ? 89.931 23.806  73.607  1.00 78.38  ?  886  PRO D CG  1 
ATOM   13090 C CD  . PRO D 1 307 ? 88.759 24.524  73.035  1.00 76.89  ?  886  PRO D CD  1 
ATOM   13091 N N   . THR D 1 308 ? 89.290 25.617  76.581  1.00 91.86  ?  887  THR D N   1 
ATOM   13092 C CA  . THR D 1 308 ? 89.713 26.272  77.815  1.00 91.27  ?  887  THR D CA  1 
ATOM   13093 C C   . THR D 1 308 ? 88.583 27.013  78.521  1.00 97.46  ?  887  THR D C   1 
ATOM   13094 O O   . THR D 1 308 ? 88.735 27.367  79.696  1.00 88.95  ?  887  THR D O   1 
ATOM   13095 C CB  . THR D 1 308 ? 90.858 27.249  77.534  1.00 94.54  ?  887  THR D CB  1 
ATOM   13096 O OG1 . THR D 1 308 ? 90.405 28.281  76.651  1.00 100.16 ?  887  THR D OG1 1 
ATOM   13097 C CG2 . THR D 1 308 ? 92.033 26.524  76.895  1.00 99.44  ?  887  THR D CG2 1 
ATOM   13098 N N   . ASN D 1 309 ? 87.458 27.249  77.846  1.00 81.94  ?  888  ASN D N   1 
ATOM   13099 C CA  . ASN D 1 309 ? 86.361 28.032  78.413  1.00 84.50  ?  888  ASN D CA  1 
ATOM   13100 C C   . ASN D 1 309 ? 85.475 27.120  79.258  1.00 81.98  ?  888  ASN D C   1 
ATOM   13101 O O   . ASN D 1 309 ? 84.442 26.610  78.819  1.00 83.56  ?  888  ASN D O   1 
ATOM   13102 C CB  . ASN D 1 309 ? 85.567 28.716  77.309  1.00 83.97  ?  888  ASN D CB  1 
ATOM   13103 C CG  . ASN D 1 309 ? 84.907 29.995  77.776  1.00 89.84  ?  888  ASN D CG  1 
ATOM   13104 O OD1 . ASN D 1 309 ? 84.662 30.184  78.968  1.00 94.58  ?  888  ASN D OD1 1 
ATOM   13105 N ND2 . ASN D 1 309 ? 84.607 30.880  76.834  1.00 97.34  ?  888  ASN D ND2 1 
ATOM   13106 N N   . THR D 1 310 ? 85.894 26.920  80.509  1.00 85.75  ?  889  THR D N   1 
ATOM   13107 C CA  . THR D 1 310 ? 85.077 26.148  81.439  1.00 77.52  ?  889  THR D CA  1 
ATOM   13108 C C   . THR D 1 310 ? 83.858 26.939  81.899  1.00 79.99  ?  889  THR D C   1 
ATOM   13109 O O   . THR D 1 310 ? 82.840 26.346  82.274  1.00 67.34  ?  889  THR D O   1 
ATOM   13110 C CB  . THR D 1 310 ? 85.910 25.719  82.647  1.00 80.51  ?  889  THR D CB  1 
ATOM   13111 O OG1 . THR D 1 310 ? 86.633 26.848  83.152  1.00 80.11  ?  889  THR D OG1 1 
ATOM   13112 C CG2 . THR D 1 310 ? 86.899 24.624  82.255  1.00 81.47  ?  889  THR D CG2 1 
ATOM   13113 N N   . THR D 1 311 ? 83.939 28.272  81.872  1.00 71.34  ?  890  THR D N   1 
ATOM   13114 C CA  . THR D 1 311 ? 82.828 29.090  82.346  1.00 81.57  ?  890  THR D CA  1 
ATOM   13115 C C   . THR D 1 311 ? 81.621 28.980  81.421  1.00 82.63  ?  890  THR D C   1 
ATOM   13116 O O   . THR D 1 311 ? 80.476 28.952  81.888  1.00 81.39  ?  890  THR D O   1 
ATOM   13117 C CB  . THR D 1 311 ? 83.269 30.548  82.484  1.00 91.32  ?  890  THR D CB  1 
ATOM   13118 O OG1 . THR D 1 311 ? 84.549 30.603  83.127  1.00 88.31  ?  890  THR D OG1 1 
ATOM   13119 C CG2 . THR D 1 311 ? 82.261 31.334  83.311  1.00 77.52  ?  890  THR D CG2 1 
ATOM   13120 N N   . MET D 1 312 ? 81.851 28.918  80.106  1.00 85.21  ?  891  MET D N   1 
ATOM   13121 C CA  . MET D 1 312 ? 80.734 28.785  79.176  1.00 73.12  ?  891  MET D CA  1 
ATOM   13122 C C   . MET D 1 312 ? 80.211 27.357  79.110  1.00 65.47  ?  891  MET D C   1 
ATOM   13123 O O   . MET D 1 312 ? 79.033 27.153  78.799  1.00 70.97  ?  891  MET D O   1 
ATOM   13124 C CB  . MET D 1 312 ? 81.136 29.267  77.783  1.00 68.18  ?  891  MET D CB  1 
ATOM   13125 C CG  . MET D 1 312 ? 81.597 30.709  77.749  1.00 83.77  ?  891  MET D CG  1 
ATOM   13126 S SD  . MET D 1 312 ? 80.589 31.813  78.756  1.00 100.93 ?  891  MET D SD  1 
ATOM   13127 C CE  . MET D 1 312 ? 80.656 33.298  77.764  1.00 82.30  ?  891  MET D CE  1 
ATOM   13128 N N   . ARG D 1 313 ? 81.057 26.362  79.393  1.00 62.31  ?  892  ARG D N   1 
ATOM   13129 C CA  . ARG D 1 313 ? 80.543 25.014  79.612  1.00 67.33  ?  892  ARG D CA  1 
ATOM   13130 C C   . ARG D 1 313 ? 79.520 25.001  80.738  1.00 58.62  ?  892  ARG D C   1 
ATOM   13131 O O   . ARG D 1 313 ? 78.590 24.186  80.729  1.00 56.42  ?  892  ARG D O   1 
ATOM   13132 C CB  . ARG D 1 313 ? 81.689 24.051  79.929  1.00 62.02  ?  892  ARG D CB  1 
ATOM   13133 C CG  . ARG D 1 313 ? 82.368 23.455  78.710  1.00 78.10  ?  892  ARG D CG  1 
ATOM   13134 C CD  . ARG D 1 313 ? 82.836 22.030  78.971  1.00 73.29  ?  892  ARG D CD  1 
ATOM   13135 N NE  . ARG D 1 313 ? 83.111 21.787  80.382  1.00 81.54  ?  892  ARG D NE  1 
ATOM   13136 C CZ  . ARG D 1 313 ? 82.541 20.830  81.103  1.00 86.11  ?  892  ARG D CZ  1 
ATOM   13137 N NH1 . ARG D 1 313 ? 81.656 20.001  80.574  1.00 73.56  ?  892  ARG D NH1 1 
ATOM   13138 N NH2 . ARG D 1 313 ? 82.868 20.702  82.386  1.00 91.24  ?  892  ARG D NH2 1 
ATOM   13139 N N   . THR D 1 314 ? 79.680 25.898  81.714  1.00 45.37  ?  893  THR D N   1 
ATOM   13140 C CA  . THR D 1 314 ? 78.702 26.053  82.783  1.00 56.83  ?  893  THR D CA  1 
ATOM   13141 C C   . THR D 1 314 ? 77.528 26.921  82.342  1.00 58.44  ?  893  THR D C   1 
ATOM   13142 O O   . THR D 1 314 ? 76.369 26.587  82.613  1.00 53.36  ?  893  THR D O   1 
ATOM   13143 C CB  . THR D 1 314 ? 79.378 26.655  84.019  1.00 54.42  ?  893  THR D CB  1 
ATOM   13144 O OG1 . THR D 1 314 ? 80.419 25.781  84.471  1.00 65.55  ?  893  THR D OG1 1 
ATOM   13145 C CG2 . THR D 1 314 ? 78.376 26.863  85.142  1.00 54.72  ?  893  THR D CG2 1 
ATOM   13146 N N   . ARG D 1 315 ? 77.809 28.025  81.644  1.00 58.41  ?  894  ARG D N   1 
ATOM   13147 C CA  . ARG D 1 315 ? 76.760 28.979  81.297  1.00 63.40  ?  894  ARG D CA  1 
ATOM   13148 C C   . ARG D 1 315 ? 75.843 28.457  80.195  1.00 61.42  ?  894  ARG D C   1 
ATOM   13149 O O   . ARG D 1 315 ? 74.671 28.848  80.136  1.00 57.67  ?  894  ARG D O   1 
ATOM   13150 C CB  . ARG D 1 315 ? 77.384 30.309  80.877  1.00 67.02  ?  894  ARG D CB  1 
ATOM   13151 C CG  . ARG D 1 315 ? 77.554 31.298  82.015  1.00 73.22  ?  894  ARG D CG  1 
ATOM   13152 C CD  . ARG D 1 315 ? 77.224 32.715  81.569  1.00 83.10  ?  894  ARG D CD  1 
ATOM   13153 N NE  . ARG D 1 315 ? 77.816 33.722  82.444  1.00 80.18  ?  894  ARG D NE  1 
ATOM   13154 C CZ  . ARG D 1 315 ? 79.116 33.962  82.548  1.00 95.67  ?  894  ARG D CZ  1 
ATOM   13155 N NH1 . ARG D 1 315 ? 80.004 33.302  81.822  1.00 100.99 ?  894  ARG D NH1 1 
ATOM   13156 N NH2 . ARG D 1 315 ? 79.537 34.893  83.400  1.00 99.18  ?  894  ARG D NH2 1 
ATOM   13157 N N   . VAL D 1 316 ? 76.347 27.590  79.314  1.00 51.61  ?  895  VAL D N   1 
ATOM   13158 C CA  . VAL D 1 316 ? 75.505 27.089  78.231  1.00 51.05  ?  895  VAL D CA  1 
ATOM   13159 C C   . VAL D 1 316 ? 74.392 26.202  78.777  1.00 53.50  ?  895  VAL D C   1 
ATOM   13160 O O   . VAL D 1 316 ? 73.313 26.110  78.178  1.00 49.72  ?  895  VAL D O   1 
ATOM   13161 C CB  . VAL D 1 316 ? 76.358 26.362  77.171  1.00 58.93  ?  895  VAL D CB  1 
ATOM   13162 C CG1 . VAL D 1 316 ? 76.690 24.933  77.606  1.00 50.90  ?  895  VAL D CG1 1 
ATOM   13163 C CG2 . VAL D 1 316 ? 75.651 26.371  75.820  1.00 52.23  ?  895  VAL D CG2 1 
ATOM   13164 N N   . VAL D 1 317 ? 74.620 25.548  79.917  1.00 46.05  ?  896  VAL D N   1 
ATOM   13165 C CA  . VAL D 1 317 ? 73.551 24.795  80.562  1.00 51.32  ?  896  VAL D CA  1 
ATOM   13166 C C   . VAL D 1 317 ? 72.680 25.724  81.398  1.00 46.20  ?  896  VAL D C   1 
ATOM   13167 O O   . VAL D 1 317 ? 71.453 25.584  81.430  1.00 45.63  ?  896  VAL D O   1 
ATOM   13168 C CB  . VAL D 1 317 ? 74.141 23.651  81.408  1.00 57.92  ?  896  VAL D CB  1 
ATOM   13169 C CG1 . VAL D 1 317 ? 73.030 22.829  82.047  1.00 47.42  ?  896  VAL D CG1 1 
ATOM   13170 C CG2 . VAL D 1 317 ? 75.038 22.767  80.556  1.00 55.30  ?  896  VAL D CG2 1 
ATOM   13171 N N   . SER D 1 318 ? 73.300 26.697  82.071  1.00 51.98  ?  897  SER D N   1 
ATOM   13172 C CA  . SER D 1 318 ? 72.546 27.634  82.897  1.00 58.58  ?  897  SER D CA  1 
ATOM   13173 C C   . SER D 1 318 ? 71.553 28.447  82.076  1.00 50.34  ?  897  SER D C   1 
ATOM   13174 O O   . SER D 1 318 ? 70.459 28.759  82.559  1.00 46.15  ?  897  SER D O   1 
ATOM   13175 C CB  . SER D 1 318 ? 73.506 28.565  83.633  1.00 45.77  ?  897  SER D CB  1 
ATOM   13176 O OG  . SER D 1 318 ? 72.795 29.566  84.333  1.00 68.63  ?  897  SER D OG  1 
ATOM   13177 N N   . GLY D 1 319 ? 71.910 28.796  80.838  1.00 58.34  ?  898  GLY D N   1 
ATOM   13178 C CA  . GLY D 1 319 ? 71.010 29.551  79.983  1.00 62.40  ?  898  GLY D CA  1 
ATOM   13179 C C   . GLY D 1 319 ? 69.701 28.849  79.682  1.00 57.95  ?  898  GLY D C   1 
ATOM   13180 O O   . GLY D 1 319 ? 68.704 29.517  79.391  1.00 57.23  ?  898  GLY D O   1 
ATOM   13181 N N   . PHE D 1 320 ? 69.676 27.518  79.751  1.00 55.91  ?  899  PHE D N   1 
ATOM   13182 C CA  . PHE D 1 320 ? 68.468 26.747  79.485  1.00 56.90  ?  899  PHE D CA  1 
ATOM   13183 C C   . PHE D 1 320 ? 67.732 26.352  80.759  1.00 51.68  ?  899  PHE D C   1 
ATOM   13184 O O   . PHE D 1 320 ? 66.536 26.622  80.888  1.00 57.93  ?  899  PHE D O   1 
ATOM   13185 C CB  . PHE D 1 320 ? 68.813 25.499  78.662  1.00 56.40  ?  899  PHE D CB  1 
ATOM   13186 C CG  . PHE D 1 320 ? 69.113 25.795  77.220  1.00 62.79  ?  899  PHE D CG  1 
ATOM   13187 C CD1 . PHE D 1 320 ? 68.096 26.148  76.348  1.00 66.52  ?  899  PHE D CD1 1 
ATOM   13188 C CD2 . PHE D 1 320 ? 70.411 25.738  76.740  1.00 64.25  ?  899  PHE D CD2 1 
ATOM   13189 C CE1 . PHE D 1 320 ? 68.367 26.433  75.023  1.00 64.66  ?  899  PHE D CE1 1 
ATOM   13190 C CE2 . PHE D 1 320 ? 70.687 26.022  75.414  1.00 58.20  ?  899  PHE D CE2 1 
ATOM   13191 C CZ  . PHE D 1 320 ? 69.664 26.369  74.556  1.00 60.25  ?  899  PHE D CZ  1 
ATOM   13192 N N   . VAL D 1 321 ? 68.424 25.723  81.713  1.00 57.61  ?  900  VAL D N   1 
ATOM   13193 C CA  . VAL D 1 321 ? 67.756 25.265  82.925  1.00 65.34  ?  900  VAL D CA  1 
ATOM   13194 C C   . VAL D 1 321 ? 67.347 26.431  83.821  1.00 58.90  ?  900  VAL D C   1 
ATOM   13195 O O   . VAL D 1 321 ? 66.398 26.304  84.602  1.00 56.52  ?  900  VAL D O   1 
ATOM   13196 C CB  . VAL D 1 321 ? 68.655 24.262  83.682  1.00 61.43  ?  900  VAL D CB  1 
ATOM   13197 C CG1 . VAL D 1 321 ? 69.963 24.909  84.092  1.00 54.72  ?  900  VAL D CG1 1 
ATOM   13198 C CG2 . VAL D 1 321 ? 67.937 23.685  84.894  1.00 61.94  ?  900  VAL D CG2 1 
ATOM   13199 N N   . PHE D 1 322 ? 68.012 27.580  83.712  1.00 52.42  ?  901  PHE D N   1 
ATOM   13200 C CA  . PHE D 1 322 ? 67.716 28.713  84.580  1.00 62.41  ?  901  PHE D CA  1 
ATOM   13201 C C   . PHE D 1 322 ? 67.175 29.918  83.829  1.00 61.59  ?  901  PHE D C   1 
ATOM   13202 O O   . PHE D 1 322 ? 66.103 30.426  84.177  1.00 68.20  ?  901  PHE D O   1 
ATOM   13203 C CB  . PHE D 1 322 ? 68.973 29.110  85.371  1.00 51.78  ?  901  PHE D CB  1 
ATOM   13204 C CG  . PHE D 1 322 ? 69.199 28.276  86.597  1.00 57.11  ?  901  PHE D CG  1 
ATOM   13205 C CD1 . PHE D 1 322 ? 68.362 28.396  87.694  1.00 61.86  ?  901  PHE D CD1 1 
ATOM   13206 C CD2 . PHE D 1 322 ? 70.241 27.364  86.650  1.00 47.74  ?  901  PHE D CD2 1 
ATOM   13207 C CE1 . PHE D 1 322 ? 68.561 27.625  88.826  1.00 63.73  ?  901  PHE D CE1 1 
ATOM   13208 C CE2 . PHE D 1 322 ? 70.444 26.588  87.777  1.00 60.91  ?  901  PHE D CE2 1 
ATOM   13209 C CZ  . PHE D 1 322 ? 69.601 26.718  88.867  1.00 60.01  ?  901  PHE D CZ  1 
ATOM   13210 N N   . LEU D 1 323 ? 67.887 30.398  82.807  1.00 51.61  ?  902  LEU D N   1 
ATOM   13211 C CA  . LEU D 1 323 ? 67.494 31.646  82.160  1.00 58.67  ?  902  LEU D CA  1 
ATOM   13212 C C   . LEU D 1 323 ? 66.203 31.495  81.365  1.00 65.31  ?  902  LEU D C   1 
ATOM   13213 O O   . LEU D 1 323 ? 65.477 32.476  81.174  1.00 59.89  ?  902  LEU D O   1 
ATOM   13214 C CB  . LEU D 1 323 ? 68.620 32.145  81.255  1.00 68.05  ?  902  LEU D CB  1 
ATOM   13215 C CG  . LEU D 1 323 ? 69.381 33.384  81.732  1.00 72.31  ?  902  LEU D CG  1 
ATOM   13216 C CD1 . LEU D 1 323 ? 69.936 33.165  83.130  1.00 68.11  ?  902  LEU D CD1 1 
ATOM   13217 C CD2 . LEU D 1 323 ? 70.495 33.741  80.758  1.00 75.46  ?  902  LEU D CD2 1 
ATOM   13218 N N   . ARG D 1 324 ? 65.900 30.286  80.897  1.00 64.82  ?  903  ARG D N   1 
ATOM   13219 C CA  . ARG D 1 324 ? 64.693 30.042  80.124  1.00 70.47  ?  903  ARG D CA  1 
ATOM   13220 C C   . ARG D 1 324 ? 63.696 29.128  80.822  1.00 72.66  ?  903  ARG D C   1 
ATOM   13221 O O   . ARG D 1 324 ? 62.565 28.997  80.341  1.00 75.13  ?  903  ARG D O   1 
ATOM   13222 C CB  . ARG D 1 324 ? 65.050 29.444  78.753  1.00 74.37  ?  903  ARG D CB  1 
ATOM   13223 C CG  . ARG D 1 324 ? 65.917 30.345  77.881  1.00 57.30  ?  903  ARG D CG  1 
ATOM   13224 C CD  . ARG D 1 324 ? 66.371 29.628  76.616  1.00 61.37  ?  903  ARG D CD  1 
ATOM   13225 N NE  . ARG D 1 324 ? 65.854 30.268  75.412  1.00 85.49  ?  903  ARG D NE  1 
ATOM   13226 C CZ  . ARG D 1 324 ? 66.600 30.915  74.525  1.00 75.52  ?  903  ARG D CZ  1 
ATOM   13227 N NH1 . ARG D 1 324 ? 67.910 31.019  74.668  1.00 80.04  ?  903  ARG D NH1 1 
ATOM   13228 N NH2 . ARG D 1 324 ? 66.014 31.472  73.470  1.00 83.47  ?  903  ARG D NH2 1 
ATOM   13229 N N   . LEU D 1 325 ? 64.070 28.507  81.942  1.00 63.20  ?  904  LEU D N   1 
ATOM   13230 C CA  . LEU D 1 325 ? 63.218 27.515  82.589  1.00 59.32  ?  904  LEU D CA  1 
ATOM   13231 C C   . LEU D 1 325 ? 62.886 27.880  84.030  1.00 66.54  ?  904  LEU D C   1 
ATOM   13232 O O   . LEU D 1 325 ? 61.704 27.966  84.376  1.00 72.79  ?  904  LEU D O   1 
ATOM   13233 C CB  . LEU D 1 325 ? 63.890 26.136  82.519  1.00 68.59  ?  904  LEU D CB  1 
ATOM   13234 C CG  . LEU D 1 325 ? 63.156 24.952  83.150  1.00 69.06  ?  904  LEU D CG  1 
ATOM   13235 C CD1 . LEU D 1 325 ? 61.843 24.694  82.435  1.00 76.61  ?  904  LEU D CD1 1 
ATOM   13236 C CD2 . LEU D 1 325 ? 64.031 23.709  83.132  1.00 67.57  ?  904  LEU D CD2 1 
ATOM   13237 N N   . ILE D 1 326 ? 63.887 28.096  84.885  1.00 67.65  ?  905  ILE D N   1 
ATOM   13238 C CA  . ILE D 1 326 ? 63.623 28.289  86.309  1.00 72.08  ?  905  ILE D CA  1 
ATOM   13239 C C   . ILE D 1 326 ? 63.200 29.725  86.597  1.00 68.28  ?  905  ILE D C   1 
ATOM   13240 O O   . ILE D 1 326 ? 62.162 29.967  87.222  1.00 67.38  ?  905  ILE D O   1 
ATOM   13241 C CB  . ILE D 1 326 ? 64.856 27.891  87.143  1.00 72.38  ?  905  ILE D CB  1 
ATOM   13242 C CG1 . ILE D 1 326 ? 64.923 26.373  87.308  1.00 70.84  ?  905  ILE D CG1 1 
ATOM   13243 C CG2 . ILE D 1 326 ? 64.827 28.567  88.507  1.00 61.64  ?  905  ILE D CG2 1 
ATOM   13244 C CD1 . ILE D 1 326 ? 63.647 25.763  87.796  1.00 67.50  ?  905  ILE D CD1 1 
ATOM   13245 N N   . CYS D 1 327 ? 64.002 30.698  86.149  1.00 58.83  ?  906  CYS D N   1 
ATOM   13246 C CA  . CYS D 1 327 ? 63.747 32.089  86.523  1.00 74.55  ?  906  CYS D CA  1 
ATOM   13247 C C   . CYS D 1 327 ? 62.434 32.622  85.961  1.00 81.70  ?  906  CYS D C   1 
ATOM   13248 O O   . CYS D 1 327 ? 61.679 33.257  86.720  1.00 77.09  ?  906  CYS D O   1 
ATOM   13249 C CB  . CYS D 1 327 ? 64.941 32.959  86.120  1.00 70.97  ?  906  CYS D CB  1 
ATOM   13250 S SG  . CYS D 1 327 ? 66.471 32.509  86.968  1.00 79.41  ?  906  CYS D SG  1 
ATOM   13251 N N   . PRO D 1 328 ? 62.090 32.424  84.682  1.00 74.48  ?  907  PRO D N   1 
ATOM   13252 C CA  . PRO D 1 328 ? 60.765 32.879  84.223  1.00 82.44  ?  907  PRO D CA  1 
ATOM   13253 C C   . PRO D 1 328 ? 59.619 32.138  84.889  1.00 79.40  ?  907  PRO D C   1 
ATOM   13254 O O   . PRO D 1 328 ? 58.492 32.647  84.892  1.00 79.24  ?  907  PRO D O   1 
ATOM   13255 C CB  . PRO D 1 328 ? 60.787 32.635  82.707  1.00 73.36  ?  907  PRO D CB  1 
ATOM   13256 C CG  . PRO D 1 328 ? 62.019 31.898  82.403  1.00 72.17  ?  907  PRO D CG  1 
ATOM   13257 C CD  . PRO D 1 328 ? 62.900 31.841  83.595  1.00 77.54  ?  907  PRO D CD  1 
ATOM   13258 N N   . ALA D 1 329 ? 59.870 30.956  85.456  1.00 79.87  ?  908  ALA D N   1 
ATOM   13259 C CA  . ALA D 1 329 ? 58.832 30.278  86.223  1.00 84.04  ?  908  ALA D CA  1 
ATOM   13260 C C   . ALA D 1 329 ? 58.627 30.931  87.583  1.00 90.32  ?  908  ALA D C   1 
ATOM   13261 O O   . ALA D 1 329 ? 57.520 30.891  88.126  1.00 82.59  ?  908  ALA D O   1 
ATOM   13262 C CB  . ALA D 1 329 ? 59.174 28.798  86.387  1.00 80.80  ?  908  ALA D CB  1 
ATOM   13263 N N   . ILE D 1 330 ? 59.673 31.531  88.154  1.00 87.82  ?  909  ILE D N   1 
ATOM   13264 C CA  . ILE D 1 330 ? 59.485 32.286  89.388  1.00 79.17  ?  909  ILE D CA  1 
ATOM   13265 C C   . ILE D 1 330 ? 58.795 33.612  89.093  1.00 83.88  ?  909  ILE D C   1 
ATOM   13266 O O   . ILE D 1 330 ? 57.909 34.045  89.837  1.00 92.86  ?  909  ILE D O   1 
ATOM   13267 C CB  . ILE D 1 330 ? 60.830 32.487  90.110  1.00 80.31  ?  909  ILE D CB  1 
ATOM   13268 C CG1 . ILE D 1 330 ? 61.375 31.146  90.602  1.00 71.53  ?  909  ILE D CG1 1 
ATOM   13269 C CG2 . ILE D 1 330 ? 60.666 33.424  91.285  1.00 77.23  ?  909  ILE D CG2 1 
ATOM   13270 C CD1 . ILE D 1 330 ? 62.885 31.083  90.641  1.00 69.09  ?  909  ILE D CD1 1 
ATOM   13271 N N   . LEU D 1 331 ? 59.175 34.270  87.996  1.00 86.49  ?  910  LEU D N   1 
ATOM   13272 C CA  . LEU D 1 331 ? 58.477 35.486  87.592  1.00 92.88  ?  910  LEU D CA  1 
ATOM   13273 C C   . LEU D 1 331 ? 57.047 35.184  87.160  1.00 94.08  ?  910  LEU D C   1 
ATOM   13274 O O   . LEU D 1 331 ? 56.131 35.969  87.430  1.00 87.86  ?  910  LEU D O   1 
ATOM   13275 C CB  . LEU D 1 331 ? 59.237 36.183  86.465  1.00 85.01  ?  910  LEU D CB  1 
ATOM   13276 C CG  . LEU D 1 331 ? 60.591 36.793  86.829  1.00 86.45  ?  910  LEU D CG  1 
ATOM   13277 C CD1 . LEU D 1 331 ? 61.638 36.425  85.789  1.00 82.79  ?  910  LEU D CD1 1 
ATOM   13278 C CD2 . LEU D 1 331 ? 60.480 38.303  86.976  1.00 89.17  ?  910  LEU D CD2 1 
ATOM   13279 N N   . ASN D 1 332 ? 56.836 34.052  86.490  1.00 95.15  ?  911  ASN D N   1 
ATOM   13280 C CA  . ASN D 1 332 ? 55.522 33.665  85.978  1.00 91.39  ?  911  ASN D CA  1 
ATOM   13281 C C   . ASN D 1 332 ? 55.193 32.242  86.414  1.00 101.71 ?  911  ASN D C   1 
ATOM   13282 O O   . ASN D 1 332 ? 55.198 31.312  85.599  1.00 106.37 ?  911  ASN D O   1 
ATOM   13283 C CB  . ASN D 1 332 ? 55.471 33.788  84.454  1.00 106.78 ?  911  ASN D CB  1 
ATOM   13284 C CG  . ASN D 1 332 ? 55.216 35.208  83.991  1.00 109.17 ?  911  ASN D CG  1 
ATOM   13285 O OD1 . ASN D 1 332 ? 55.736 36.164  84.566  1.00 113.59 ?  911  ASN D OD1 1 
ATOM   13286 N ND2 . ASN D 1 332 ? 54.410 35.352  82.946  1.00 106.68 ?  911  ASN D ND2 1 
ATOM   13287 N N   . PRO D 1 333 ? 54.887 32.038  87.697  1.00 101.41 ?  912  PRO D N   1 
ATOM   13288 C CA  . PRO D 1 333 ? 54.501 30.702  88.165  1.00 110.37 ?  912  PRO D CA  1 
ATOM   13289 C C   . PRO D 1 333 ? 53.085 30.308  87.785  1.00 125.10 ?  912  PRO D C   1 
ATOM   13290 O O   . PRO D 1 333 ? 52.662 29.191  88.104  1.00 132.61 ?  912  PRO D O   1 
ATOM   13291 C CB  . PRO D 1 333 ? 54.657 30.823  89.684  1.00 95.72  ?  912  PRO D CB  1 
ATOM   13292 C CG  . PRO D 1 333 ? 54.332 32.242  89.957  1.00 99.24  ?  912  PRO D CG  1 
ATOM   13293 C CD  . PRO D 1 333 ? 54.861 33.029  88.787  1.00 94.12  ?  912  PRO D CD  1 
ATOM   13294 N N   . ARG D 1 334 ? 52.355 31.194  87.114  1.00 128.94 ?  913  ARG D N   1 
ATOM   13295 C CA  . ARG D 1 334 ? 51.038 30.902  86.571  1.00 134.43 ?  913  ARG D CA  1 
ATOM   13296 C C   . ARG D 1 334 ? 51.105 30.180  85.224  1.00 138.60 ?  913  ARG D C   1 
ATOM   13297 O O   . ARG D 1 334 ? 50.120 30.197  84.478  1.00 151.02 ?  913  ARG D O   1 
ATOM   13298 C CB  . ARG D 1 334 ? 50.211 32.193  86.446  1.00 130.36 ?  913  ARG D CB  1 
ATOM   13299 C CG  . ARG D 1 334 ? 50.705 33.271  85.454  1.00 134.20 ?  913  ARG D CG  1 
ATOM   13300 C CD  . ARG D 1 334 ? 52.072 33.862  85.791  1.00 125.02 ?  913  ARG D CD  1 
ATOM   13301 N NE  . ARG D 1 334 ? 52.123 34.499  87.103  1.00 129.29 ?  913  ARG D NE  1 
ATOM   13302 C CZ  . ARG D 1 334 ? 52.304 35.797  87.307  1.00 125.04 ?  913  ARG D CZ  1 
ATOM   13303 N NH1 . ARG D 1 334 ? 52.443 36.643  86.301  1.00 129.10 ?  913  ARG D NH1 1 
ATOM   13304 N NH2 . ARG D 1 334 ? 52.360 36.256  88.554  1.00 108.74 ?  913  ARG D NH2 1 
ATOM   13305 N N   . MET D 1 335 ? 52.232 29.544  84.901  1.00 143.60 ?  914  MET D N   1 
ATOM   13306 C CA  . MET D 1 335 ? 52.405 28.830  83.639  1.00 157.43 ?  914  MET D CA  1 
ATOM   13307 C C   . MET D 1 335 ? 52.595 27.330  83.810  1.00 162.54 ?  914  MET D C   1 
ATOM   13308 O O   . MET D 1 335 ? 51.985 26.553  83.074  1.00 177.61 ?  914  MET D O   1 
ATOM   13309 C CB  . MET D 1 335 ? 53.603 29.399  82.866  1.00 159.21 ?  914  MET D CB  1 
ATOM   13310 C CG  . MET D 1 335 ? 53.323 30.675  82.074  1.00 162.82 ?  914  MET D CG  1 
ATOM   13311 S SD  . MET D 1 335 ? 51.613 30.859  81.535  1.00 179.38 ?  914  MET D SD  1 
ATOM   13312 C CE  . MET D 1 335 ? 51.678 30.064  79.931  1.00 162.85 ?  914  MET D CE  1 
ATOM   13313 N N   . PHE D 1 336 ? 53.421 26.892  84.759  1.00 141.47 ?  915  PHE D N   1 
ATOM   13314 C CA  . PHE D 1 336 ? 53.715 25.471  84.948  1.00 138.24 ?  915  PHE D CA  1 
ATOM   13315 C C   . PHE D 1 336 ? 52.820 24.833  86.005  1.00 141.46 ?  915  PHE D C   1 
ATOM   13316 O O   . PHE D 1 336 ? 53.291 24.046  86.829  1.00 139.19 ?  915  PHE D O   1 
ATOM   13317 C CB  . PHE D 1 336 ? 55.187 25.272  85.302  1.00 132.60 ?  915  PHE D CB  1 
ATOM   13318 C CG  . PHE D 1 336 ? 56.138 25.827  84.280  1.00 129.78 ?  915  PHE D CG  1 
ATOM   13319 C CD1 . PHE D 1 336 ? 56.496 27.166  84.301  1.00 122.61 ?  915  PHE D CD1 1 
ATOM   13320 C CD2 . PHE D 1 336 ? 56.674 25.012  83.295  1.00 121.98 ?  915  PHE D CD2 1 
ATOM   13321 C CE1 . PHE D 1 336 ? 57.367 27.681  83.361  1.00 112.16 ?  915  PHE D CE1 1 
ATOM   13322 C CE2 . PHE D 1 336 ? 57.548 25.522  82.353  1.00 117.35 ?  915  PHE D CE2 1 
ATOM   13323 C CZ  . PHE D 1 336 ? 57.894 26.858  82.386  1.00 112.51 ?  915  PHE D CZ  1 
ATOM   13324 N N   . ASN D 1 337 ? 51.528 25.162  86.003  1.00 144.66 ?  916  ASN D N   1 
ATOM   13325 C CA  . ASN D 1 337 ? 50.519 24.609  86.905  1.00 149.22 ?  916  ASN D CA  1 
ATOM   13326 C C   . ASN D 1 337 ? 50.819 24.871  88.378  1.00 154.00 ?  916  ASN D C   1 
ATOM   13327 O O   . ASN D 1 337 ? 50.126 24.332  89.250  1.00 155.64 ?  916  ASN D O   1 
ATOM   13328 C CB  . ASN D 1 337 ? 50.324 23.103  86.678  1.00 149.67 ?  916  ASN D CB  1 
ATOM   13329 C CG  . ASN D 1 337 ? 49.897 22.777  85.260  1.00 154.87 ?  916  ASN D CG  1 
ATOM   13330 O OD1 . ASN D 1 337 ? 50.600 23.094  84.299  1.00 154.11 ?  916  ASN D OD1 1 
ATOM   13331 N ND2 . ASN D 1 337 ? 48.738 22.141  85.121  1.00 144.20 ?  916  ASN D ND2 1 
ATOM   13332 N N   . ILE D 1 338 ? 51.830 25.687  88.681  1.00 137.21 ?  917  ILE D N   1 
ATOM   13333 C CA  . ILE D 1 338 ? 52.160 25.977  90.072  1.00 132.95 ?  917  ILE D CA  1 
ATOM   13334 C C   . ILE D 1 338 ? 51.067 26.817  90.716  1.00 133.80 ?  917  ILE D C   1 
ATOM   13335 O O   . ILE D 1 338 ? 50.721 26.623  91.888  1.00 125.16 ?  917  ILE D O   1 
ATOM   13336 C CB  . ILE D 1 338 ? 53.527 26.683  90.158  1.00 126.05 ?  917  ILE D CB  1 
ATOM   13337 C CG1 . ILE D 1 338 ? 54.648 25.768  89.666  1.00 120.67 ?  917  ILE D CG1 1 
ATOM   13338 C CG2 . ILE D 1 338 ? 53.809 27.159  91.580  1.00 127.10 ?  917  ILE D CG2 1 
ATOM   13339 C CD1 . ILE D 1 338 ? 55.713 26.493  88.870  1.00 116.50 ?  917  ILE D CD1 1 
ATOM   13340 N N   . ILE D 1 339 ? 50.494 27.747  89.960  1.00 147.30 ?  918  ILE D N   1 
ATOM   13341 C CA  . ILE D 1 339 ? 49.746 28.868  90.522  1.00 149.91 ?  918  ILE D CA  1 
ATOM   13342 C C   . ILE D 1 339 ? 48.353 28.856  89.899  1.00 156.42 ?  918  ILE D C   1 
ATOM   13343 O O   . ILE D 1 339 ? 48.138 29.362  88.792  1.00 163.74 ?  918  ILE D O   1 
ATOM   13344 C CB  . ILE D 1 339 ? 50.462 30.204  90.305  1.00 153.53 ?  918  ILE D CB  1 
ATOM   13345 C CG1 . ILE D 1 339 ? 51.669 30.259  91.234  1.00 150.23 ?  918  ILE D CG1 1 
ATOM   13346 C CG2 . ILE D 1 339 ? 49.569 31.378  90.590  1.00 149.67 ?  918  ILE D CG2 1 
ATOM   13347 C CD1 . ILE D 1 339 ? 51.337 29.913  92.667  1.00 138.19 ?  918  ILE D CD1 1 
ATOM   13348 N N   . SER D 1 340 ? 47.399 28.250  90.604  1.00 147.81 ?  919  SER D N   1 
ATOM   13349 C CA  . SER D 1 340 ? 45.988 28.334  90.260  1.00 140.47 ?  919  SER D CA  1 
ATOM   13350 C C   . SER D 1 340 ? 45.272 29.439  91.021  1.00 148.69 ?  919  SER D C   1 
ATOM   13351 O O   . SER D 1 340 ? 44.092 29.693  90.755  1.00 154.60 ?  919  SER D O   1 
ATOM   13352 C CB  . SER D 1 340 ? 45.298 26.992  90.526  1.00 135.28 ?  919  SER D CB  1 
ATOM   13353 O OG  . SER D 1 340 ? 45.546 26.543  91.847  1.00 141.69 ?  919  SER D OG  1 
ATOM   13354 N N   . ASP D 1 341 ? 45.950 30.087  91.963  1.00 154.80 ?  920  ASP D N   1 
ATOM   13355 C CA  . ASP D 1 341 ? 45.447 31.259  92.655  1.00 164.05 ?  920  ASP D CA  1 
ATOM   13356 C C   . ASP D 1 341 ? 46.148 32.493  92.085  1.00 162.49 ?  920  ASP D C   1 
ATOM   13357 O O   . ASP D 1 341 ? 46.807 32.428  91.047  1.00 157.39 ?  920  ASP D O   1 
ATOM   13358 C CB  . ASP D 1 341 ? 45.647 31.096  94.163  1.00 170.71 ?  920  ASP D CB  1 
ATOM   13359 C CG  . ASP D 1 341 ? 44.850 29.935  94.730  1.00 172.47 ?  920  ASP D CG  1 
ATOM   13360 O OD1 . ASP D 1 341 ? 43.890 29.490  94.064  1.00 167.08 ?  920  ASP D OD1 1 
ATOM   13361 O OD2 . ASP D 1 341 ? 45.182 29.465  95.839  1.00 180.96 ?  920  ASP D OD2 1 
ATOM   13362 N N   . SER D 1 342 ? 46.007 33.637  92.749  1.00 178.27 ?  921  SER D N   1 
ATOM   13363 C CA  . SER D 1 342 ? 46.632 34.808  92.156  1.00 165.12 ?  921  SER D CA  1 
ATOM   13364 C C   . SER D 1 342 ? 47.643 35.430  93.112  1.00 159.70 ?  921  SER D C   1 
ATOM   13365 O O   . SER D 1 342 ? 47.420 35.447  94.327  1.00 173.49 ?  921  SER D O   1 
ATOM   13366 C CB  . SER D 1 342 ? 45.585 35.862  91.762  1.00 165.93 ?  921  SER D CB  1 
ATOM   13367 O OG  . SER D 1 342 ? 46.192 36.944  91.074  1.00 160.86 ?  921  SER D OG  1 
ATOM   13368 N N   . PRO D 1 343 ? 48.757 35.948  92.597  1.00 141.31 ?  922  PRO D N   1 
ATOM   13369 C CA  . PRO D 1 343 ? 49.752 36.583  93.470  1.00 132.80 ?  922  PRO D CA  1 
ATOM   13370 C C   . PRO D 1 343 ? 49.220 37.870  94.086  1.00 125.60 ?  922  PRO D C   1 
ATOM   13371 O O   . PRO D 1 343 ? 48.196 38.426  93.685  1.00 132.15 ?  922  PRO D O   1 
ATOM   13372 C CB  . PRO D 1 343 ? 50.950 36.853  92.552  1.00 126.83 ?  922  PRO D CB  1 
ATOM   13373 C CG  . PRO D 1 343 ? 50.588 36.336  91.210  1.00 125.87 ?  922  PRO D CG  1 
ATOM   13374 C CD  . PRO D 1 343 ? 49.157 35.933  91.180  1.00 138.38 ?  922  PRO D CD  1 
ATOM   13375 N N   . SER D 1 344 ? 49.961 38.341  95.086  1.00 118.74 ?  923  SER D N   1 
ATOM   13376 C CA  . SER D 1 344 ? 49.589 39.455  95.950  1.00 128.09 ?  923  SER D CA  1 
ATOM   13377 C C   . SER D 1 344 ? 50.585 40.601  95.768  1.00 130.78 ?  923  SER D C   1 
ATOM   13378 O O   . SER D 1 344 ? 51.622 40.402  95.122  1.00 128.16 ?  923  SER D O   1 
ATOM   13379 C CB  . SER D 1 344 ? 49.530 38.960  97.398  1.00 131.73 ?  923  SER D CB  1 
ATOM   13380 O OG  . SER D 1 344 ? 50.732 39.253  98.086  1.00 125.32 ?  923  SER D OG  1 
ATOM   13381 N N   . PRO D 1 345 ? 50.322 41.808  96.300  1.00 134.35 ?  924  PRO D N   1 
ATOM   13382 C CA  . PRO D 1 345 ? 51.217 42.936  95.979  1.00 137.08 ?  924  PRO D CA  1 
ATOM   13383 C C   . PRO D 1 345 ? 52.650 42.716  96.423  1.00 138.22 ?  924  PRO D C   1 
ATOM   13384 O O   . PRO D 1 345 ? 53.583 43.153  95.738  1.00 147.16 ?  924  PRO D O   1 
ATOM   13385 C CB  . PRO D 1 345 ? 50.568 44.117  96.715  1.00 136.37 ?  924  PRO D CB  1 
ATOM   13386 C CG  . PRO D 1 345 ? 49.834 43.497  97.839  1.00 137.81 ?  924  PRO D CG  1 
ATOM   13387 C CD  . PRO D 1 345 ? 49.288 42.215  97.273  1.00 140.16 ?  924  PRO D CD  1 
ATOM   13388 N N   . ILE D 1 346 ? 52.851 42.040  97.552  1.00 128.17 ?  925  ILE D N   1 
ATOM   13389 C CA  . ILE D 1 346 ? 54.199 41.763  98.030  1.00 123.71 ?  925  ILE D CA  1 
ATOM   13390 C C   . ILE D 1 346 ? 54.703 40.400  97.578  1.00 114.92 ?  925  ILE D C   1 
ATOM   13391 O O   . ILE D 1 346 ? 55.922 40.174  97.565  1.00 114.68 ?  925  ILE D O   1 
ATOM   13392 C CB  . ILE D 1 346 ? 54.256 41.870  99.563  1.00 124.80 ?  925  ILE D CB  1 
ATOM   13393 C CG1 . ILE D 1 346 ? 53.331 40.833  100.206 1.00 117.90 ?  925  ILE D CG1 1 
ATOM   13394 C CG2 . ILE D 1 346 ? 53.875 43.271  100.006 1.00 125.26 ?  925  ILE D CG2 1 
ATOM   13395 C CD1 . ILE D 1 346 ? 54.062 39.684  100.859 1.00 116.81 ?  925  ILE D CD1 1 
ATOM   13396 N N   . ALA D 1 347 ? 53.804 39.485  97.214  1.00 114.82 ?  926  ALA D N   1 
ATOM   13397 C CA  . ALA D 1 347 ? 54.225 38.188  96.703  1.00 117.98 ?  926  ALA D CA  1 
ATOM   13398 C C   . ALA D 1 347 ? 55.009 38.349  95.407  1.00 128.51 ?  926  ALA D C   1 
ATOM   13399 O O   . ALA D 1 347 ? 56.186 37.980  95.328  1.00 125.55 ?  926  ALA D O   1 
ATOM   13400 C CB  . ALA D 1 347 ? 53.007 37.287  96.499  1.00 127.61 ?  926  ALA D CB  1 
ATOM   13401 N N   . ALA D 1 348 ? 54.373 38.925  94.381  1.00 152.07 ?  927  ALA D N   1 
ATOM   13402 C CA  . ALA D 1 348 ? 55.060 39.166  93.116  1.00 150.59 ?  927  ALA D CA  1 
ATOM   13403 C C   . ALA D 1 348 ? 56.337 39.974  93.313  1.00 141.56 ?  927  ALA D C   1 
ATOM   13404 O O   . ALA D 1 348 ? 57.315 39.775  92.584  1.00 151.05 ?  927  ALA D O   1 
ATOM   13405 C CB  . ALA D 1 348 ? 54.127 39.877  92.136  1.00 136.37 ?  927  ALA D CB  1 
ATOM   13406 N N   . ARG D 1 349 ? 56.348 40.881  94.292  1.00 113.86 ?  928  ARG D N   1 
ATOM   13407 C CA  . ARG D 1 349 ? 57.575 41.598  94.625  1.00 115.12 ?  928  ARG D CA  1 
ATOM   13408 C C   . ARG D 1 349 ? 58.662 40.639  95.095  1.00 110.32 ?  928  ARG D C   1 
ATOM   13409 O O   . ARG D 1 349 ? 59.825 40.759  94.693  1.00 103.58 ?  928  ARG D O   1 
ATOM   13410 C CB  . ARG D 1 349 ? 57.285 42.650  95.695  1.00 121.15 ?  928  ARG D CB  1 
ATOM   13411 C CG  . ARG D 1 349 ? 58.339 43.733  95.811  1.00 123.63 ?  928  ARG D CG  1 
ATOM   13412 C CD  . ARG D 1 349 ? 58.696 44.315  94.452  1.00 127.01 ?  928  ARG D CD  1 
ATOM   13413 N NE  . ARG D 1 349 ? 60.134 44.508  94.307  1.00 121.47 ?  928  ARG D NE  1 
ATOM   13414 C CZ  . ARG D 1 349 ? 60.693 45.410  93.511  1.00 117.00 ?  928  ARG D CZ  1 
ATOM   13415 N NH1 . ARG D 1 349 ? 59.962 46.225  92.769  1.00 126.25 ?  928  ARG D NH1 1 
ATOM   13416 N NH2 . ARG D 1 349 ? 62.019 45.499  93.461  1.00 119.39 ?  928  ARG D NH2 1 
ATOM   13417 N N   . THR D 1 350 ? 58.300 39.678  95.947  1.00 110.27 ?  929  THR D N   1 
ATOM   13418 C CA  . THR D 1 350 ? 59.272 38.698  96.421  1.00 106.04 ?  929  THR D CA  1 
ATOM   13419 C C   . THR D 1 350 ? 59.737 37.791  95.289  1.00 102.08 ?  929  THR D C   1 
ATOM   13420 O O   . THR D 1 350 ? 60.938 37.543  95.131  1.00 88.44  ?  929  THR D O   1 
ATOM   13421 C CB  . THR D 1 350 ? 58.668 37.869  97.554  1.00 98.39  ?  929  THR D CB  1 
ATOM   13422 O OG1 . THR D 1 350 ? 57.868 38.708  98.396  1.00 108.11 ?  929  THR D OG1 1 
ATOM   13423 C CG2 . THR D 1 350 ? 59.759 37.214  98.378  1.00 102.86 ?  929  THR D CG2 1 
ATOM   13424 N N   . LEU D 1 351 ? 58.793 37.283  94.493  1.00 94.91  ?  930  LEU D N   1 
ATOM   13425 C CA  . LEU D 1 351 ? 59.145 36.401  93.385  1.00 94.14  ?  930  LEU D CA  1 
ATOM   13426 C C   . LEU D 1 351 ? 60.069 37.100  92.395  1.00 93.91  ?  930  LEU D C   1 
ATOM   13427 O O   . LEU D 1 351 ? 60.968 36.473  91.821  1.00 84.77  ?  930  LEU D O   1 
ATOM   13428 C CB  . LEU D 1 351 ? 57.872 35.907  92.694  1.00 107.17 ?  930  LEU D CB  1 
ATOM   13429 C CG  . LEU D 1 351 ? 57.159 34.686  93.292  1.00 99.69  ?  930  LEU D CG  1 
ATOM   13430 C CD1 . LEU D 1 351 ? 56.463 35.012  94.598  1.00 102.85 ?  930  LEU D CD1 1 
ATOM   13431 C CD2 . LEU D 1 351 ? 56.145 34.135  92.310  1.00 95.16  ?  930  LEU D CD2 1 
ATOM   13432 N N   . ILE D 1 352 ? 59.874 38.405  92.193  1.00 93.18  ?  931  ILE D N   1 
ATOM   13433 C CA  . ILE D 1 352 ? 60.758 39.157  91.308  1.00 92.79  ?  931  ILE D CA  1 
ATOM   13434 C C   . ILE D 1 352 ? 62.161 39.239  91.898  1.00 91.82  ?  931  ILE D C   1 
ATOM   13435 O O   . ILE D 1 352 ? 63.159 39.056  91.190  1.00 87.01  ?  931  ILE D O   1 
ATOM   13436 C CB  . ILE D 1 352 ? 60.170 40.553  91.029  1.00 90.71  ?  931  ILE D CB  1 
ATOM   13437 C CG1 . ILE D 1 352 ? 59.081 40.469  89.957  1.00 99.26  ?  931  ILE D CG1 1 
ATOM   13438 C CG2 . ILE D 1 352 ? 61.260 41.528  90.609  1.00 84.08  ?  931  ILE D CG2 1 
ATOM   13439 C CD1 . ILE D 1 352 ? 58.082 41.610  90.007  1.00 88.37  ?  931  ILE D CD1 1 
ATOM   13440 N N   . LEU D 1 353 ? 62.261 39.504  93.203  1.00 88.40  ?  932  LEU D N   1 
ATOM   13441 C CA  . LEU D 1 353 ? 63.571 39.567  93.841  1.00 86.60  ?  932  LEU D CA  1 
ATOM   13442 C C   . LEU D 1 353 ? 64.234 38.197  93.895  1.00 79.77  ?  932  LEU D C   1 
ATOM   13443 O O   . LEU D 1 353 ? 65.464 38.100  93.808  1.00 68.19  ?  932  LEU D O   1 
ATOM   13444 C CB  . LEU D 1 353 ? 63.444 40.153  95.247  1.00 82.59  ?  932  LEU D CB  1 
ATOM   13445 C CG  . LEU D 1 353 ? 63.012 41.620  95.365  1.00 103.07 ?  932  LEU D CG  1 
ATOM   13446 C CD1 . LEU D 1 353 ? 63.607 42.257  96.611  1.00 107.27 ?  932  LEU D CD1 1 
ATOM   13447 C CD2 . LEU D 1 353 ? 63.391 42.422  94.126  1.00 101.95 ?  932  LEU D CD2 1 
ATOM   13448 N N   . VAL D 1 354 ? 63.441 37.133  94.034  1.00 75.62  ?  933  VAL D N   1 
ATOM   13449 C CA  . VAL D 1 354 ? 63.997 35.783  94.054  1.00 80.00  ?  933  VAL D CA  1 
ATOM   13450 C C   . VAL D 1 354 ? 64.545 35.413  92.682  1.00 72.03  ?  933  VAL D C   1 
ATOM   13451 O O   . VAL D 1 354 ? 65.672 34.919  92.559  1.00 68.97  ?  933  VAL D O   1 
ATOM   13452 C CB  . VAL D 1 354 ? 62.937 34.773  94.525  1.00 78.77  ?  933  VAL D CB  1 
ATOM   13453 C CG1 . VAL D 1 354 ? 63.408 33.358  94.254  1.00 74.88  ?  933  VAL D CG1 1 
ATOM   13454 C CG2 . VAL D 1 354 ? 62.640 34.962  96.002  1.00 75.49  ?  933  VAL D CG2 1 
ATOM   13455 N N   . ALA D 1 355 ? 63.751 35.638  91.630  1.00 74.67  ?  934  ALA D N   1 
ATOM   13456 C CA  . ALA D 1 355 ? 64.212 35.343  90.277  1.00 74.34  ?  934  ALA D CA  1 
ATOM   13457 C C   . ALA D 1 355 ? 65.435 36.170  89.911  1.00 67.76  ?  934  ALA D C   1 
ATOM   13458 O O   . ALA D 1 355 ? 66.309 35.694  89.178  1.00 71.51  ?  934  ALA D O   1 
ATOM   13459 C CB  . ALA D 1 355 ? 63.086 35.589  89.273  1.00 77.90  ?  934  ALA D CB  1 
ATOM   13460 N N   . LYS D 1 356 ? 65.510 37.406  90.407  1.00 63.66  ?  935  LYS D N   1 
ATOM   13461 C CA  . LYS D 1 356 ? 66.691 38.235  90.190  1.00 71.60  ?  935  LYS D CA  1 
ATOM   13462 C C   . LYS D 1 356 ? 67.934 37.579  90.779  1.00 74.43  ?  935  LYS D C   1 
ATOM   13463 O O   . LYS D 1 356 ? 68.971 37.470  90.114  1.00 63.58  ?  935  LYS D O   1 
ATOM   13464 C CB  . LYS D 1 356 ? 66.465 39.616  90.806  1.00 72.95  ?  935  LYS D CB  1 
ATOM   13465 C CG  . LYS D 1 356 ? 66.252 40.736  89.803  1.00 90.41  ?  935  LYS D CG  1 
ATOM   13466 C CD  . LYS D 1 356 ? 67.542 41.496  89.577  1.00 104.14 ?  935  LYS D CD  1 
ATOM   13467 C CE  . LYS D 1 356 ? 67.308 42.907  89.062  1.00 97.98  ?  935  LYS D CE  1 
ATOM   13468 N NZ  . LYS D 1 356 ? 68.586 43.529  88.607  1.00 97.62  ?  935  LYS D NZ  1 
ATOM   13469 N N   . SER D 1 357 ? 67.843 37.128  92.032  1.00 74.45  ?  936  SER D N   1 
ATOM   13470 C CA  . SER D 1 357 ? 68.998 36.529  92.692  1.00 65.58  ?  936  SER D CA  1 
ATOM   13471 C C   . SER D 1 357 ? 69.358 35.185  92.071  1.00 68.44  ?  936  SER D C   1 
ATOM   13472 O O   . SER D 1 357 ? 70.542 34.878  91.887  1.00 66.62  ?  936  SER D O   1 
ATOM   13473 C CB  . SER D 1 357 ? 68.719 36.370  94.184  1.00 64.43  ?  936  SER D CB  1 
ATOM   13474 O OG  . SER D 1 357 ? 68.501 37.627  94.797  1.00 71.82  ?  936  SER D OG  1 
ATOM   13475 N N   . VAL D 1 358 ? 68.351 34.371  91.746  1.00 60.01  ?  937  VAL D N   1 
ATOM   13476 C CA  . VAL D 1 358 ? 68.616 33.057  91.168  1.00 68.92  ?  937  VAL D CA  1 
ATOM   13477 C C   . VAL D 1 358 ? 69.277 33.200  89.803  1.00 66.30  ?  937  VAL D C   1 
ATOM   13478 O O   . VAL D 1 358 ? 70.214 32.463  89.471  1.00 63.61  ?  937  VAL D O   1 
ATOM   13479 C CB  . VAL D 1 358 ? 67.314 32.237  91.091  1.00 63.09  ?  937  VAL D CB  1 
ATOM   13480 C CG1 . VAL D 1 358 ? 67.493 31.021  90.197  1.00 51.63  ?  937  VAL D CG1 1 
ATOM   13481 C CG2 . VAL D 1 358 ? 66.880 31.816  92.483  1.00 58.88  ?  937  VAL D CG2 1 
ATOM   13482 N N   . GLN D 1 359 ? 68.813 34.161  89.000  1.00 58.51  ?  938  GLN D N   1 
ATOM   13483 C CA  . GLN D 1 359 ? 69.420 34.393  87.693  1.00 62.73  ?  938  GLN D CA  1 
ATOM   13484 C C   . GLN D 1 359 ? 70.876 34.819  87.826  1.00 59.63  ?  938  GLN D C   1 
ATOM   13485 O O   . GLN D 1 359 ? 71.738 34.358  87.068  1.00 60.33  ?  938  GLN D O   1 
ATOM   13486 C CB  . GLN D 1 359 ? 68.621 35.446  86.924  1.00 61.03  ?  938  GLN D CB  1 
ATOM   13487 C CG  . GLN D 1 359 ? 69.384 36.094  85.779  1.00 61.12  ?  938  GLN D CG  1 
ATOM   13488 C CD  . GLN D 1 359 ? 68.597 37.198  85.103  1.00 78.57  ?  938  GLN D CD  1 
ATOM   13489 O OE1 . GLN D 1 359 ? 67.411 37.388  85.376  1.00 88.28  ?  938  GLN D OE1 1 
ATOM   13490 N NE2 . GLN D 1 359 ? 69.254 37.934  84.214  1.00 78.59  ?  938  GLN D NE2 1 
ATOM   13491 N N   . ASN D 1 360 ? 71.172 35.695  88.788  1.00 66.97  ?  939  ASN D N   1 
ATOM   13492 C CA  . ASN D 1 360 ? 72.544 36.155  88.972  1.00 67.12  ?  939  ASN D CA  1 
ATOM   13493 C C   . ASN D 1 360 ? 73.455 35.009  89.388  1.00 68.70  ?  939  ASN D C   1 
ATOM   13494 O O   . ASN D 1 360 ? 74.565 34.860  88.862  1.00 56.18  ?  939  ASN D O   1 
ATOM   13495 C CB  . ASN D 1 360 ? 72.584 37.279  90.004  1.00 65.73  ?  939  ASN D CB  1 
ATOM   13496 C CG  . ASN D 1 360 ? 72.458 38.643  89.375  1.00 68.49  ?  939  ASN D CG  1 
ATOM   13497 O OD1 . ASN D 1 360 ? 71.747 38.814  88.388  1.00 73.67  ?  939  ASN D OD1 1 
ATOM   13498 N ND2 . ASN D 1 360 ? 73.154 39.623  89.936  1.00 73.58  ?  939  ASN D ND2 1 
ATOM   13499 N N   . LEU D 1 361 ? 73.004 34.189  90.342  1.00 69.65  ?  940  LEU D N   1 
ATOM   13500 C CA  . LEU D 1 361 ? 73.779 33.017  90.735  1.00 63.76  ?  940  LEU D CA  1 
ATOM   13501 C C   . LEU D 1 361 ? 73.947 32.060  89.564  1.00 66.48  ?  940  LEU D C   1 
ATOM   13502 O O   . LEU D 1 361 ? 75.013 31.456  89.390  1.00 68.08  ?  940  LEU D O   1 
ATOM   13503 C CB  . LEU D 1 361 ? 73.104 32.313  91.913  1.00 56.28  ?  940  LEU D CB  1 
ATOM   13504 C CG  . LEU D 1 361 ? 73.741 31.002  92.378  1.00 62.17  ?  940  LEU D CG  1 
ATOM   13505 C CD1 . LEU D 1 361 ? 75.119 31.250  92.976  1.00 54.90  ?  940  LEU D CD1 1 
ATOM   13506 C CD2 . LEU D 1 361 ? 72.838 30.291  93.375  1.00 61.75  ?  940  LEU D CD2 1 
ATOM   13507 N N   . ALA D 1 362 ? 72.907 31.918  88.743  1.00 67.50  ?  941  ALA D N   1 
ATOM   13508 C CA  . ALA D 1 362 ? 73.005 31.068  87.564  1.00 58.56  ?  941  ALA D CA  1 
ATOM   13509 C C   . ALA D 1 362 ? 74.002 31.623  86.556  1.00 61.76  ?  941  ALA D C   1 
ATOM   13510 O O   . ALA D 1 362 ? 74.612 30.855  85.802  1.00 61.00  ?  941  ALA D O   1 
ATOM   13511 C CB  . ALA D 1 362 ? 71.629 30.907  86.924  1.00 56.39  ?  941  ALA D CB  1 
ATOM   13512 N N   . ASN D 1 363 ? 74.177 32.941  86.526  1.00 57.95  ?  942  ASN D N   1 
ATOM   13513 C CA  . ASN D 1 363 ? 75.168 33.587  85.677  1.00 53.39  ?  942  ASN D CA  1 
ATOM   13514 C C   . ASN D 1 363 ? 76.529 33.702  86.348  1.00 66.33  ?  942  ASN D C   1 
ATOM   13515 O O   . ASN D 1 363 ? 77.468 34.206  85.723  1.00 73.37  ?  942  ASN D O   1 
ATOM   13516 C CB  . ASN D 1 363 ? 74.683 34.982  85.266  1.00 66.97  ?  942  ASN D CB  1 
ATOM   13517 C CG  . ASN D 1 363 ? 73.621 34.940  84.181  1.00 79.44  ?  942  ASN D CG  1 
ATOM   13518 O OD1 . ASN D 1 363 ? 73.585 34.019  83.364  1.00 64.78  ?  942  ASN D OD1 1 
ATOM   13519 N ND2 . ASN D 1 363 ? 72.749 35.943  84.168  1.00 71.85  ?  942  ASN D ND2 1 
ATOM   13520 N N   . LEU D 1 364 ? 76.650 33.250  87.600  1.00 59.35  ?  943  LEU D N   1 
ATOM   13521 C CA  . LEU D 1 364 ? 77.893 33.339  88.370  1.00 67.78  ?  943  LEU D CA  1 
ATOM   13522 C C   . LEU D 1 364 ? 78.371 34.785  88.491  1.00 71.83  ?  943  LEU D C   1 
ATOM   13523 O O   . LEU D 1 364 ? 79.564 35.075  88.381  1.00 80.20  ?  943  LEU D O   1 
ATOM   13524 C CB  . LEU D 1 364 ? 78.986 32.452  87.768  1.00 71.65  ?  943  LEU D CB  1 
ATOM   13525 C CG  . LEU D 1 364 ? 78.596 31.008  87.444  1.00 72.87  ?  943  LEU D CG  1 
ATOM   13526 C CD1 . LEU D 1 364 ? 79.709 30.316  86.673  1.00 71.78  ?  943  LEU D CD1 1 
ATOM   13527 C CD2 . LEU D 1 364 ? 78.260 30.243  88.716  1.00 73.04  ?  943  LEU D CD2 1 
ATOM   13528 N N   . VAL D 1 365 ? 77.431 35.702  88.721  1.00 71.10  ?  944  VAL D N   1 
ATOM   13529 C CA  . VAL D 1 365 ? 77.738 37.117  88.874  1.00 78.07  ?  944  VAL D CA  1 
ATOM   13530 C C   . VAL D 1 365 ? 77.042 37.642  90.122  1.00 69.56  ?  944  VAL D C   1 
ATOM   13531 O O   . VAL D 1 365 ? 76.044 37.089  90.589  1.00 78.16  ?  944  VAL D O   1 
ATOM   13532 C CB  . VAL D 1 365 ? 77.321 37.948  87.640  1.00 76.96  ?  944  VAL D CB  1 
ATOM   13533 C CG1 . VAL D 1 365 ? 78.171 37.576  86.434  1.00 64.88  ?  944  VAL D CG1 1 
ATOM   13534 C CG2 . VAL D 1 365 ? 75.838 37.757  87.342  1.00 62.67  ?  944  VAL D CG2 1 
ATOM   13535 N N   . GLU D 1 366 ? 77.587 38.727  90.662  1.00 88.07  ?  945  GLU D N   1 
ATOM   13536 C CA  . GLU D 1 366 ? 77.018 39.399  91.819  1.00 93.28  ?  945  GLU D CA  1 
ATOM   13537 C C   . GLU D 1 366 ? 76.368 40.710  91.396  1.00 93.09  ?  945  GLU D C   1 
ATOM   13538 O O   . GLU D 1 366 ? 76.755 41.321  90.395  1.00 94.16  ?  945  GLU D O   1 
ATOM   13539 C CB  . GLU D 1 366 ? 78.082 39.676  92.886  1.00 87.09  ?  945  GLU D CB  1 
ATOM   13540 C CG  . GLU D 1 366 ? 79.169 38.624  92.991  1.00 97.43  ?  945  GLU D CG  1 
ATOM   13541 C CD  . GLU D 1 366 ? 80.269 39.034  93.949  1.00 105.82 ?  945  GLU D CD  1 
ATOM   13542 O OE1 . GLU D 1 366 ? 79.970 39.245  95.143  1.00 102.30 ?  945  GLU D OE1 1 
ATOM   13543 O OE2 . GLU D 1 366 ? 81.432 39.152  93.508  1.00 121.80 ?  945  GLU D OE2 1 
ATOM   13544 N N   . PHE D 1 367 ? 75.378 41.136  92.173  1.00 89.99  ?  946  PHE D N   1 
ATOM   13545 C CA  . PHE D 1 367 ? 74.667 42.383  91.911  1.00 86.93  ?  946  PHE D CA  1 
ATOM   13546 C C   . PHE D 1 367 ? 75.598 43.588  91.990  1.00 68.38  ?  946  PHE D C   1 
ATOM   13547 O O   . PHE D 1 367 ? 76.463 43.659  92.864  1.00 92.27  ?  946  PHE D O   1 
ATOM   13548 C CB  . PHE D 1 367 ? 73.513 42.549  92.899  1.00 85.98  ?  946  PHE D CB  1 
ATOM   13549 C CG  . PHE D 1 367 ? 72.318 41.705  92.575  1.00 88.87  ?  946  PHE D CG  1 
ATOM   13550 C CD1 . PHE D 1 367 ? 71.571 41.955  91.438  1.00 86.99  ?  946  PHE D CD1 1 
ATOM   13551 C CD2 . PHE D 1 367 ? 71.943 40.658  93.402  1.00 88.27  ?  946  PHE D CD2 1 
ATOM   13552 C CE1 . PHE D 1 367 ? 70.476 41.181  91.132  1.00 84.89  ?  946  PHE D CE1 1 
ATOM   13553 C CE2 . PHE D 1 367 ? 70.841 39.879  93.101  1.00 84.14  ?  946  PHE D CE2 1 
ATOM   13554 C CZ  . PHE D 1 367 ? 70.106 40.143  91.963  1.00 85.15  ?  946  PHE D CZ  1 
ATOM   13555 N N   . PRO D 1 372 ? 71.871 48.359  93.326  1.00 122.21 ?  951  PRO D N   1 
ATOM   13556 C CA  . PRO D 1 372 ? 72.591 48.359  94.603  1.00 126.07 ?  951  PRO D CA  1 
ATOM   13557 C C   . PRO D 1 372 ? 71.731 47.873  95.765  1.00 126.58 ?  951  PRO D C   1 
ATOM   13558 O O   . PRO D 1 372 ? 72.270 47.367  96.750  1.00 125.08 ?  951  PRO D O   1 
ATOM   13559 C CB  . PRO D 1 372 ? 72.971 49.828  94.786  1.00 113.99 ?  951  PRO D CB  1 
ATOM   13560 C CG  . PRO D 1 372 ? 71.882 50.570  94.099  1.00 109.53 ?  951  PRO D CG  1 
ATOM   13561 C CD  . PRO D 1 372 ? 71.463 49.717  92.924  1.00 108.09 ?  951  PRO D CD  1 
ATOM   13562 N N   . TYR D 1 373 ? 70.409 48.020  95.649  1.00 159.80 ?  952  TYR D N   1 
ATOM   13563 C CA  . TYR D 1 373 ? 69.515 47.550  96.700  1.00 151.32 ?  952  TYR D CA  1 
ATOM   13564 C C   . TYR D 1 373 ? 69.469 46.030  96.797  1.00 146.11 ?  952  TYR D C   1 
ATOM   13565 O O   . TYR D 1 373 ? 68.789 45.505  97.685  1.00 147.87 ?  952  TYR D O   1 
ATOM   13566 C CB  . TYR D 1 373 ? 68.105 48.118  96.491  1.00 138.62 ?  952  TYR D CB  1 
ATOM   13567 C CG  . TYR D 1 373 ? 67.238 47.388  95.482  1.00 144.76 ?  952  TYR D CG  1 
ATOM   13568 C CD1 . TYR D 1 373 ? 67.549 47.391  94.128  1.00 145.53 ?  952  TYR D CD1 1 
ATOM   13569 C CD2 . TYR D 1 373 ? 66.093 46.713  95.886  1.00 147.39 ?  952  TYR D CD2 1 
ATOM   13570 C CE1 . TYR D 1 373 ? 66.746 46.731  93.209  1.00 144.50 ?  952  TYR D CE1 1 
ATOM   13571 C CE2 . TYR D 1 373 ? 65.286 46.055  94.978  1.00 139.97 ?  952  TYR D CE2 1 
ATOM   13572 C CZ  . TYR D 1 373 ? 65.617 46.065  93.641  1.00 137.86 ?  952  TYR D CZ  1 
ATOM   13573 O OH  . TYR D 1 373 ? 64.816 45.407  92.736  1.00 116.02 ?  952  TYR D OH  1 
ATOM   13574 N N   . MET D 1 374 ? 70.183 45.321  95.924  1.00 133.98 ?  953  MET D N   1 
ATOM   13575 C CA  . MET D 1 374 ? 70.274 43.868  95.961  1.00 120.07 ?  953  MET D CA  1 
ATOM   13576 C C   . MET D 1 374 ? 71.640 43.383  96.430  1.00 113.11 ?  953  MET D C   1 
ATOM   13577 O O   . MET D 1 374 ? 71.954 42.199  96.268  1.00 107.94 ?  953  MET D O   1 
ATOM   13578 C CB  . MET D 1 374 ? 69.966 43.289  94.579  1.00 116.63 ?  953  MET D CB  1 
ATOM   13579 C CG  . MET D 1 374 ? 68.711 43.839  93.933  1.00 118.90 ?  953  MET D CG  1 
ATOM   13580 S SD  . MET D 1 374 ? 67.216 43.094  94.607  1.00 126.56 ?  953  MET D SD  1 
ATOM   13581 C CE  . MET D 1 374 ? 67.646 41.356  94.541  1.00 103.77 ?  953  MET D CE  1 
ATOM   13582 N N   . GLU D 1 375 ? 72.460 44.270  97.002  1.00 114.60 ?  954  GLU D N   1 
ATOM   13583 C CA  . GLU D 1 375 ? 73.815 43.885  97.389  1.00 106.51 ?  954  GLU D CA  1 
ATOM   13584 C C   . GLU D 1 375 ? 73.804 42.812  98.471  1.00 109.92 ?  954  GLU D C   1 
ATOM   13585 O O   . GLU D 1 375 ? 74.642 41.904  98.456  1.00 114.55 ?  954  GLU D O   1 
ATOM   13586 C CB  . GLU D 1 375 ? 74.598 45.112  97.857  1.00 109.11 ?  954  GLU D CB  1 
ATOM   13587 C CG  . GLU D 1 375 ? 76.094 45.066  97.540  1.00 115.82 ?  954  GLU D CG  1 
ATOM   13588 C CD  . GLU D 1 375 ? 76.858 44.038  98.363  1.00 124.41 ?  954  GLU D CD  1 
ATOM   13589 O OE1 . GLU D 1 375 ? 76.449 43.756  99.511  1.00 125.26 ?  954  GLU D OE1 1 
ATOM   13590 O OE2 . GLU D 1 375 ? 77.873 43.511  97.860  1.00 117.54 ?  954  GLU D OE2 1 
ATOM   13591 N N   . GLY D 1 376 ? 72.861 42.886  99.409  1.00 125.63 ?  955  GLY D N   1 
ATOM   13592 C CA  . GLY D 1 376 ? 72.792 41.923  100.496 1.00 115.93 ?  955  GLY D CA  1 
ATOM   13593 C C   . GLY D 1 376 ? 72.756 40.470  100.056 1.00 122.68 ?  955  GLY D C   1 
ATOM   13594 O O   . GLY D 1 376 ? 73.005 39.563  100.856 1.00 120.15 ?  955  GLY D O   1 
ATOM   13595 N N   . VAL D 1 377 ? 72.442 40.240  98.777  1.00 99.46  ?  956  VAL D N   1 
ATOM   13596 C CA  . VAL D 1 377 ? 72.466 38.899  98.200  1.00 93.90  ?  956  VAL D CA  1 
ATOM   13597 C C   . VAL D 1 377 ? 73.844 38.512  97.677  1.00 95.31  ?  956  VAL D C   1 
ATOM   13598 O O   . VAL D 1 377 ? 74.076 37.328  97.386  1.00 96.04  ?  956  VAL D O   1 
ATOM   13599 C CB  . VAL D 1 377 ? 71.418 38.800  97.073  1.00 100.34 ?  956  VAL D CB  1 
ATOM   13600 C CG1 . VAL D 1 377 ? 71.056 37.354  96.799  1.00 101.36 ?  956  VAL D CG1 1 
ATOM   13601 C CG2 . VAL D 1 377 ? 70.177 39.603  97.439  1.00 99.45  ?  956  VAL D CG2 1 
ATOM   13602 N N   . ASN D 1 378 ? 74.771 39.465  97.567  1.00 80.07  ?  957  ASN D N   1 
ATOM   13603 C CA  . ASN D 1 378 ? 76.101 39.163  97.038  1.00 82.12  ?  957  ASN D CA  1 
ATOM   13604 C C   . ASN D 1 378 ? 76.847 38.077  97.808  1.00 92.61  ?  957  ASN D C   1 
ATOM   13605 O O   . ASN D 1 378 ? 77.409 37.178  97.158  1.00 101.11 ?  957  ASN D O   1 
ATOM   13606 C CB  . ASN D 1 378 ? 76.929 40.449  96.966  1.00 90.62  ?  957  ASN D CB  1 
ATOM   13607 C CG  . ASN D 1 378 ? 76.776 41.162  95.637  1.00 101.19 ?  957  ASN D CG  1 
ATOM   13608 O OD1 . ASN D 1 378 ? 75.804 40.946  94.913  1.00 95.46  ?  957  ASN D OD1 1 
ATOM   13609 N ND2 . ASN D 1 378 ? 77.740 42.015  95.307  1.00 98.28  ?  957  ASN D ND2 1 
ATOM   13610 N N   . PRO D 1 379 ? 76.916 38.083  99.148  1.00 88.44  ?  958  PRO D N   1 
ATOM   13611 C CA  . PRO D 1 379 ? 77.687 37.018  99.810  1.00 88.54  ?  958  PRO D CA  1 
ATOM   13612 C C   . PRO D 1 379 ? 77.041 35.656  99.672  1.00 80.18  ?  958  PRO D C   1 
ATOM   13613 O O   . PRO D 1 379 ? 77.752 34.644  99.638  1.00 80.08  ?  958  PRO D O   1 
ATOM   13614 C CB  . PRO D 1 379 ? 77.756 37.469  101.277 1.00 77.64  ?  958  PRO D CB  1 
ATOM   13615 C CG  . PRO D 1 379 ? 76.814 38.607  101.418 1.00 91.96  ?  958  PRO D CG  1 
ATOM   13616 C CD  . PRO D 1 379 ? 76.124 38.855  100.123 1.00 85.52  ?  958  PRO D CD  1 
ATOM   13617 N N   . PHE D 1 380 ? 75.711 35.606  99.593  1.00 80.99  ?  959  PHE D N   1 
ATOM   13618 C CA  . PHE D 1 380 ? 75.021 34.358  99.289  1.00 77.71  ?  959  PHE D CA  1 
ATOM   13619 C C   . PHE D 1 380 ? 75.437 33.832  97.922  1.00 80.82  ?  959  PHE D C   1 
ATOM   13620 O O   . PHE D 1 380 ? 75.754 32.646  97.767  1.00 75.32  ?  959  PHE D O   1 
ATOM   13621 C CB  . PHE D 1 380 ? 73.509 34.581  99.351  1.00 70.27  ?  959  PHE D CB  1 
ATOM   13622 C CG  . PHE D 1 380 ? 72.698 33.405  98.896  1.00 69.17  ?  959  PHE D CG  1 
ATOM   13623 C CD1 . PHE D 1 380 ? 72.363 32.394  99.782  1.00 76.44  ?  959  PHE D CD1 1 
ATOM   13624 C CD2 . PHE D 1 380 ? 72.261 33.313  97.585  1.00 75.43  ?  959  PHE D CD2 1 
ATOM   13625 C CE1 . PHE D 1 380 ? 71.611 31.310  99.367  1.00 75.15  ?  959  PHE D CE1 1 
ATOM   13626 C CE2 . PHE D 1 380 ? 71.512 32.230  97.162  1.00 79.93  ?  959  PHE D CE2 1 
ATOM   13627 C CZ  . PHE D 1 380 ? 71.185 31.229  98.054  1.00 80.90  ?  959  PHE D CZ  1 
ATOM   13628 N N   . ILE D 1 381 ? 75.438 34.707  96.914  1.00 77.98  ?  960  ILE D N   1 
ATOM   13629 C CA  . ILE D 1 381 ? 75.843 34.307  95.570  1.00 81.27  ?  960  ILE D CA  1 
ATOM   13630 C C   . ILE D 1 381 ? 77.279 33.804  95.576  1.00 78.10  ?  960  ILE D C   1 
ATOM   13631 O O   . ILE D 1 381 ? 77.596 32.776  94.967  1.00 71.65  ?  960  ILE D O   1 
ATOM   13632 C CB  . ILE D 1 381 ? 75.659 35.481  94.591  1.00 81.52  ?  960  ILE D CB  1 
ATOM   13633 C CG1 . ILE D 1 381 ? 74.181 35.870  94.505  1.00 72.29  ?  960  ILE D CG1 1 
ATOM   13634 C CG2 . ILE D 1 381 ? 76.230 35.129  93.220  1.00 72.99  ?  960  ILE D CG2 1 
ATOM   13635 C CD1 . ILE D 1 381 ? 73.800 36.550  93.219  1.00 66.09  ?  960  ILE D CD1 1 
ATOM   13636 N N   . LYS D 1 382 ? 78.167 34.517  96.272  1.00 76.36  ?  961  LYS D N   1 
ATOM   13637 C CA  . LYS D 1 382 ? 79.566 34.108  96.341  1.00 81.92  ?  961  LYS D CA  1 
ATOM   13638 C C   . LYS D 1 382 ? 79.710 32.743  97.005  1.00 80.97  ?  961  LYS D C   1 
ATOM   13639 O O   . LYS D 1 382 ? 80.391 31.853  96.481  1.00 78.78  ?  961  LYS D O   1 
ATOM   13640 C CB  . LYS D 1 382 ? 80.375 35.163  97.094  1.00 85.80  ?  961  LYS D CB  1 
ATOM   13641 C CG  . LYS D 1 382 ? 81.854 35.177  96.760  1.00 97.48  ?  961  LYS D CG  1 
ATOM   13642 C CD  . LYS D 1 382 ? 82.643 35.900  97.839  1.00 97.79  ?  961  LYS D CD  1 
ATOM   13643 C CE  . LYS D 1 382 ? 83.637 36.877  97.236  1.00 101.47 ?  961  LYS D CE  1 
ATOM   13644 N NZ  . LYS D 1 382 ? 85.002 36.290  97.141  1.00 111.69 ?  961  LYS D NZ  1 
ATOM   13645 N N   . SER D 1 383 ? 79.065 32.558  98.160  1.00 70.72  ?  962  SER D N   1 
ATOM   13646 C CA  . SER D 1 383 ? 79.180 31.300  98.891  1.00 80.92  ?  962  SER D CA  1 
ATOM   13647 C C   . SER D 1 383 ? 78.552 30.128  98.146  1.00 70.46  ?  962  SER D C   1 
ATOM   13648 O O   . SER D 1 383 ? 78.928 28.978  98.399  1.00 65.04  ?  962  SER D O   1 
ATOM   13649 C CB  . SER D 1 383 ? 78.548 31.441  100.279 1.00 68.05  ?  962  SER D CB  1 
ATOM   13650 O OG  . SER D 1 383 ? 77.160 31.155  100.244 1.00 81.73  ?  962  SER D OG  1 
ATOM   13651 N N   . ASN D 1 384 ? 77.613 30.388  97.236  1.00 74.41  ?  963  ASN D N   1 
ATOM   13652 C CA  . ASN D 1 384 ? 76.979 29.342  96.445  1.00 59.62  ?  963  ASN D CA  1 
ATOM   13653 C C   . ASN D 1 384 ? 77.466 29.310  95.002  1.00 70.07  ?  963  ASN D C   1 
ATOM   13654 O O   . ASN D 1 384 ? 77.069 28.412  94.251  1.00 64.87  ?  963  ASN D O   1 
ATOM   13655 C CB  . ASN D 1 384 ? 75.455 29.508  96.472  1.00 62.19  ?  963  ASN D CB  1 
ATOM   13656 C CG  . ASN D 1 384 ? 74.847 29.082  97.794  1.00 77.62  ?  963  ASN D CG  1 
ATOM   13657 O OD1 . ASN D 1 384 ? 74.920 29.806  98.788  1.00 77.79  ?  963  ASN D OD1 1 
ATOM   13658 N ND2 . ASN D 1 384 ? 74.244 27.897  97.813  1.00 68.23  ?  963  ASN D ND2 1 
ATOM   13659 N N   . LYS D 1 385 ? 78.310 30.263  94.598  1.00 70.87  ?  964  LYS D N   1 
ATOM   13660 C CA  . LYS D 1 385 ? 78.809 30.291  93.225  1.00 62.28  ?  964  LYS D CA  1 
ATOM   13661 C C   . LYS D 1 385 ? 79.510 28.989  92.865  1.00 72.81  ?  964  LYS D C   1 
ATOM   13662 O O   . LYS D 1 385 ? 79.319 28.454  91.766  1.00 76.58  ?  964  LYS D O   1 
ATOM   13663 C CB  . LYS D 1 385 ? 79.757 31.477  93.040  1.00 63.99  ?  964  LYS D CB  1 
ATOM   13664 C CG  . LYS D 1 385 ? 80.219 31.697  91.609  1.00 77.29  ?  964  LYS D CG  1 
ATOM   13665 C CD  . LYS D 1 385 ? 81.553 32.433  91.571  1.00 86.63  ?  964  LYS D CD  1 
ATOM   13666 C CE  . LYS D 1 385 ? 82.712 31.473  91.328  1.00 89.76  ?  964  LYS D CE  1 
ATOM   13667 N NZ  . LYS D 1 385 ? 83.999 31.982  91.884  1.00 94.75  ?  964  LYS D NZ  1 
ATOM   13668 N N   . HIS D 1 386 ? 80.321 28.461  93.783  1.00 71.79  ?  965  HIS D N   1 
ATOM   13669 C CA  . HIS D 1 386 ? 81.044 27.223  93.517  1.00 72.21  ?  965  HIS D CA  1 
ATOM   13670 C C   . HIS D 1 386 ? 80.087 26.052  93.329  1.00 69.59  ?  965  HIS D C   1 
ATOM   13671 O O   . HIS D 1 386 ? 80.266 25.232  92.421  1.00 68.80  ?  965  HIS D O   1 
ATOM   13672 C CB  . HIS D 1 386 ? 82.022 26.945  94.658  1.00 77.96  ?  965  HIS D CB  1 
ATOM   13673 C CG  . HIS D 1 386 ? 83.079 25.945  94.318  1.00 91.12  ?  965  HIS D CG  1 
ATOM   13674 N ND1 . HIS D 1 386 ? 84.148 26.240  93.499  1.00 105.57 ?  965  HIS D ND1 1 
ATOM   13675 C CD2 . HIS D 1 386 ? 83.233 24.652  94.687  1.00 100.17 ?  965  HIS D CD2 1 
ATOM   13676 C CE1 . HIS D 1 386 ? 84.915 25.171  93.378  1.00 101.52 ?  965  HIS D CE1 1 
ATOM   13677 N NE2 . HIS D 1 386 ? 84.381 24.194  94.089  1.00 103.16 ?  965  HIS D NE2 1 
ATOM   13678 N N   . ARG D 1 387 ? 79.061 25.959  94.179  1.00 65.44  ?  966  ARG D N   1 
ATOM   13679 C CA  . ARG D 1 387 ? 78.105 24.861  94.077  1.00 64.20  ?  966  ARG D CA  1 
ATOM   13680 C C   . ARG D 1 387 ? 77.334 24.914  92.764  1.00 67.79  ?  966  ARG D C   1 
ATOM   13681 O O   . ARG D 1 387 ? 77.063 23.873  92.155  1.00 64.46  ?  966  ARG D O   1 
ATOM   13682 C CB  . ARG D 1 387 ? 77.140 24.903  95.259  1.00 70.48  ?  966  ARG D CB  1 
ATOM   13683 C CG  . ARG D 1 387 ? 76.917 23.568  95.938  1.00 87.37  ?  966  ARG D CG  1 
ATOM   13684 C CD  . ARG D 1 387 ? 76.015 23.735  97.148  1.00 89.05  ?  966  ARG D CD  1 
ATOM   13685 N NE  . ARG D 1 387 ? 75.053 22.647  97.270  1.00 91.49  ?  966  ARG D NE  1 
ATOM   13686 C CZ  . ARG D 1 387 ? 74.045 22.634  98.131  1.00 87.99  ?  966  ARG D CZ  1 
ATOM   13687 N NH1 . ARG D 1 387 ? 73.839 23.637  98.969  1.00 81.17  ?  966  ARG D NH1 1 
ATOM   13688 N NH2 . ARG D 1 387 ? 73.223 21.588  98.153  1.00 89.81  ?  966  ARG D NH2 1 
ATOM   13689 N N   . MET D 1 388 ? 76.967 26.121  92.321  1.00 70.54  ?  967  MET D N   1 
ATOM   13690 C CA  . MET D 1 388 ? 76.217 26.279  91.077  1.00 56.98  ?  967  MET D CA  1 
ATOM   13691 C C   . MET D 1 388 ? 76.940 25.638  89.900  1.00 57.81  ?  967  MET D C   1 
ATOM   13692 O O   . MET D 1 388 ? 76.318 24.973  89.064  1.00 55.78  ?  967  MET D O   1 
ATOM   13693 C CB  . MET D 1 388 ? 75.975 27.765  90.807  1.00 65.36  ?  967  MET D CB  1 
ATOM   13694 C CG  . MET D 1 388 ? 75.011 28.072  89.666  1.00 72.49  ?  967  MET D CG  1 
ATOM   13695 S SD  . MET D 1 388 ? 73.511 27.073  89.656  1.00 66.15  ?  967  MET D SD  1 
ATOM   13696 C CE  . MET D 1 388 ? 72.327 28.282  90.249  1.00 59.42  ?  967  MET D CE  1 
ATOM   13697 N N   . ILE D 1 389 ? 78.257 25.835  89.816  1.00 62.69  ?  968  ILE D N   1 
ATOM   13698 C CA  . ILE D 1 389 ? 79.037 25.228  88.740  1.00 56.11  ?  968  ILE D CA  1 
ATOM   13699 C C   . ILE D 1 389 ? 78.939 23.709  88.808  1.00 51.80  ?  968  ILE D C   1 
ATOM   13700 O O   . ILE D 1 389 ? 78.723 23.034  87.794  1.00 50.83  ?  968  ILE D O   1 
ATOM   13701 C CB  . ILE D 1 389 ? 80.500 25.703  88.810  1.00 59.25  ?  968  ILE D CB  1 
ATOM   13702 C CG1 . ILE D 1 389 ? 80.589 27.198  88.497  1.00 65.45  ?  968  ILE D CG1 1 
ATOM   13703 C CG2 . ILE D 1 389 ? 81.372 24.896  87.862  1.00 62.76  ?  968  ILE D CG2 1 
ATOM   13704 C CD1 . ILE D 1 389 ? 81.723 27.902  89.205  1.00 68.09  ?  968  ILE D CD1 1 
ATOM   13705 N N   . MET D 1 390 ? 79.079 23.151  90.013  1.00 55.40  ?  969  MET D N   1 
ATOM   13706 C CA  . MET D 1 390 ? 79.050 21.701  90.170  1.00 51.70  ?  969  MET D CA  1 
ATOM   13707 C C   . MET D 1 390 ? 77.673 21.133  89.853  1.00 57.02  ?  969  MET D C   1 
ATOM   13708 O O   . MET D 1 390 ? 77.564 20.031  89.302  1.00 56.33  ?  969  MET D O   1 
ATOM   13709 C CB  . MET D 1 390 ? 79.476 21.322  91.586  1.00 60.53  ?  969  MET D CB  1 
ATOM   13710 C CG  . MET D 1 390 ? 80.757 22.003  92.043  1.00 70.47  ?  969  MET D CG  1 
ATOM   13711 S SD  . MET D 1 390 ? 81.424 21.329  93.578  1.00 85.26  ?  969  MET D SD  1 
ATOM   13712 C CE  . MET D 1 390 ? 80.043 20.359  94.174  1.00 67.74  ?  969  MET D CE  1 
ATOM   13713 N N   . PHE D 1 391 ? 76.610 21.867  90.192  1.00 51.00  ?  970  PHE D N   1 
ATOM   13714 C CA  . PHE D 1 391 ? 75.265 21.396  89.881  1.00 57.68  ?  970  PHE D CA  1 
ATOM   13715 C C   . PHE D 1 391 ? 75.040 21.336  88.376  1.00 56.24  ?  970  PHE D C   1 
ATOM   13716 O O   . PHE D 1 391 ? 74.513 20.346  87.855  1.00 56.32  ?  970  PHE D O   1 
ATOM   13717 C CB  . PHE D 1 391 ? 74.220 22.296  90.541  1.00 53.56  ?  970  PHE D CB  1 
ATOM   13718 C CG  . PHE D 1 391 ? 72.820 22.076  90.029  1.00 52.43  ?  970  PHE D CG  1 
ATOM   13719 C CD1 . PHE D 1 391 ? 72.054 21.020  90.497  1.00 43.14  ?  970  PHE D CD1 1 
ATOM   13720 C CD2 . PHE D 1 391 ? 72.273 22.922  89.077  1.00 45.93  ?  970  PHE D CD2 1 
ATOM   13721 C CE1 . PHE D 1 391 ? 70.768 20.814  90.031  1.00 52.17  ?  970  PHE D CE1 1 
ATOM   13722 C CE2 . PHE D 1 391 ? 70.986 22.720  88.603  1.00 50.98  ?  970  PHE D CE2 1 
ATOM   13723 C CZ  . PHE D 1 391 ? 70.232 21.665  89.082  1.00 49.67  ?  970  PHE D CZ  1 
ATOM   13724 N N   . LEU D 1 392 ? 75.428 22.395  87.660  1.00 49.88  ?  971  LEU D N   1 
ATOM   13725 C CA  . LEU D 1 392 ? 75.240 22.431  86.215  1.00 53.05  ?  971  LEU D CA  1 
ATOM   13726 C C   . LEU D 1 392 ? 76.156 21.457  85.489  1.00 54.75  ?  971  LEU D C   1 
ATOM   13727 O O   . LEU D 1 392 ? 75.844 21.054  84.365  1.00 64.52  ?  971  LEU D O   1 
ATOM   13728 C CB  . LEU D 1 392 ? 75.461 23.852  85.697  1.00 55.52  ?  971  LEU D CB  1 
ATOM   13729 C CG  . LEU D 1 392 ? 74.533 24.902  86.318  1.00 58.01  ?  971  LEU D CG  1 
ATOM   13730 C CD1 . LEU D 1 392 ? 74.962 26.307  85.941  1.00 46.09  ?  971  LEU D CD1 1 
ATOM   13731 C CD2 . LEU D 1 392 ? 73.091 24.657  85.908  1.00 47.36  ?  971  LEU D CD2 1 
ATOM   13732 N N   . ASP D 1 393 ? 77.274 21.067  86.102  1.00 56.34  ?  972  ASP D N   1 
ATOM   13733 C CA  . ASP D 1 393 ? 78.145 20.071  85.491  1.00 46.99  ?  972  ASP D CA  1 
ATOM   13734 C C   . ASP D 1 393 ? 77.541 18.676  85.599  1.00 65.73  ?  972  ASP D C   1 
ATOM   13735 O O   . ASP D 1 393 ? 77.401 17.972  84.593  1.00 71.17  ?  972  ASP D O   1 
ATOM   13736 C CB  . ASP D 1 393 ? 79.527 20.116  86.144  1.00 63.36  ?  972  ASP D CB  1 
ATOM   13737 C CG  . ASP D 1 393 ? 80.510 19.160  85.499  1.00 67.10  ?  972  ASP D CG  1 
ATOM   13738 O OD1 . ASP D 1 393 ? 80.396 17.937  85.727  1.00 66.15  ?  972  ASP D OD1 1 
ATOM   13739 O OD2 . ASP D 1 393 ? 81.398 19.634  84.760  1.00 84.93  ?  972  ASP D OD2 1 
ATOM   13740 N N   . GLU D 1 394 ? 77.179 18.260  86.817  1.00 62.19  ?  973  GLU D N   1 
ATOM   13741 C CA  . GLU D 1 394 ? 76.544 16.962  87.015  1.00 65.43  ?  973  GLU D CA  1 
ATOM   13742 C C   . GLU D 1 394 ? 75.225 16.850  86.256  1.00 64.60  ?  973  GLU D C   1 
ATOM   13743 O O   . GLU D 1 394 ? 74.805 15.735  85.921  1.00 52.17  ?  973  GLU D O   1 
ATOM   13744 C CB  . GLU D 1 394 ? 76.337 16.718  88.518  1.00 54.80  ?  973  GLU D CB  1 
ATOM   13745 C CG  . GLU D 1 394 ? 75.460 15.522  88.886  1.00 59.13  ?  973  GLU D CG  1 
ATOM   13746 C CD  . GLU D 1 394 ? 76.097 14.185  88.537  1.00 73.50  ?  973  GLU D CD  1 
ATOM   13747 O OE1 . GLU D 1 394 ? 77.301 14.162  88.204  1.00 63.07  ?  973  GLU D OE1 1 
ATOM   13748 O OE2 . GLU D 1 394 ? 75.388 13.155  88.590  1.00 77.03  ?  973  GLU D OE2 1 
ATOM   13749 N N   . LEU D 1 395 ? 74.580 17.983  85.961  1.00 54.92  ?  974  LEU D N   1 
ATOM   13750 C CA  . LEU D 1 395 ? 73.327 17.962  85.214  1.00 60.30  ?  974  LEU D CA  1 
ATOM   13751 C C   . LEU D 1 395 ? 73.490 17.262  83.871  1.00 65.74  ?  974  LEU D C   1 
ATOM   13752 O O   . LEU D 1 395 ? 72.606 16.511  83.442  1.00 61.89  ?  974  LEU D O   1 
ATOM   13753 C CB  . LEU D 1 395 ? 72.821 19.390  85.012  1.00 61.72  ?  974  LEU D CB  1 
ATOM   13754 C CG  . LEU D 1 395 ? 71.504 19.757  85.692  1.00 57.09  ?  974  LEU D CG  1 
ATOM   13755 C CD1 . LEU D 1 395 ? 71.016 21.115  85.208  1.00 46.19  ?  974  LEU D CD1 1 
ATOM   13756 C CD2 . LEU D 1 395 ? 70.473 18.680  85.421  1.00 74.17  ?  974  LEU D CD2 1 
ATOM   13757 N N   . GLY D 1 396 ? 74.612 17.491  83.195  1.00 58.77  ?  975  GLY D N   1 
ATOM   13758 C CA  . GLY D 1 396 ? 74.850 16.880  81.903  1.00 63.89  ?  975  GLY D CA  1 
ATOM   13759 C C   . GLY D 1 396 ? 75.680 15.616  81.980  1.00 59.83  ?  975  GLY D C   1 
ATOM   13760 O O   . GLY D 1 396 ? 76.257 15.186  80.977  1.00 60.90  ?  975  GLY D O   1 
ATOM   13761 N N   . ASN D 1 397 ? 75.744 15.005  83.161  1.00 59.67  ?  976  ASN D N   1 
ATOM   13762 C CA  . ASN D 1 397 ? 76.544 13.797  83.364  1.00 62.12  ?  976  ASN D CA  1 
ATOM   13763 C C   . ASN D 1 397 ? 75.714 12.544  83.077  1.00 64.97  ?  976  ASN D C   1 
ATOM   13764 O O   . ASN D 1 397 ? 75.516 11.677  83.926  1.00 71.01  ?  976  ASN D O   1 
ATOM   13765 C CB  . ASN D 1 397 ? 77.118 13.773  84.775  1.00 58.96  ?  976  ASN D CB  1 
ATOM   13766 C CG  . ASN D 1 397 ? 78.209 12.731  84.941  1.00 72.11  ?  976  ASN D CG  1 
ATOM   13767 O OD1 . ASN D 1 397 ? 78.667 12.136  83.964  1.00 66.18  ?  976  ASN D OD1 1 
ATOM   13768 N ND2 . ASN D 1 397 ? 78.630 12.504  86.182  1.00 54.03  ?  976  ASN D ND2 1 
ATOM   13769 N N   . VAL D 1 398 ? 75.219 12.467  81.847  1.00 71.16  ?  977  VAL D N   1 
ATOM   13770 C CA  . VAL D 1 398 ? 74.524 11.276  81.364  1.00 69.50  ?  977  VAL D CA  1 
ATOM   13771 C C   . VAL D 1 398 ? 75.167 10.866  80.045  1.00 59.40  ?  977  VAL D C   1 
ATOM   13772 O O   . VAL D 1 398 ? 74.850 11.437  78.992  1.00 68.81  ?  977  VAL D O   1 
ATOM   13773 C CB  . VAL D 1 398 ? 73.015 11.520  81.211  1.00 69.41  ?  977  VAL D CB  1 
ATOM   13774 C CG1 . VAL D 1 398 ? 72.342 10.312  80.573  1.00 72.10  ?  977  VAL D CG1 1 
ATOM   13775 C CG2 . VAL D 1 398 ? 72.393 11.812  82.566  1.00 65.05  ?  977  VAL D CG2 1 
ATOM   13776 N N   . PRO D 1 399 ? 76.074 9.896   80.055  1.00 76.14  ?  978  PRO D N   1 
ATOM   13777 C CA  . PRO D 1 399 ? 76.803 9.555   78.825  1.00 79.47  ?  978  PRO D CA  1 
ATOM   13778 C C   . PRO D 1 399 ? 75.984 8.727   77.847  1.00 82.48  ?  978  PRO D C   1 
ATOM   13779 O O   . PRO D 1 399 ? 76.204 8.807   76.635  1.00 79.73  ?  978  PRO D O   1 
ATOM   13780 C CB  . PRO D 1 399 ? 78.019 8.765   79.330  1.00 70.15  ?  978  PRO D CB  1 
ATOM   13781 C CG  . PRO D 1 399 ? 77.878 8.657   80.819  1.00 85.19  ?  978  PRO D CG  1 
ATOM   13782 C CD  . PRO D 1 399 ? 76.522 9.119   81.220  1.00 71.95  ?  978  PRO D CD  1 
ATOM   13783 N N   . GLU D 1 400 ? 75.043 7.929   78.350  1.00 87.09  ?  979  GLU D N   1 
ATOM   13784 C CA  . GLU D 1 400 ? 74.281 7.013   77.514  1.00 86.06  ?  979  GLU D CA  1 
ATOM   13785 C C   . GLU D 1 400 ? 72.788 7.250   77.691  1.00 89.90  ?  979  GLU D C   1 
ATOM   13786 O O   . GLU D 1 400 ? 72.305 7.434   78.812  1.00 88.80  ?  979  GLU D O   1 
ATOM   13787 C CB  . GLU D 1 400 ? 74.621 5.553   77.841  1.00 86.95  ?  979  GLU D CB  1 
ATOM   13788 C CG  . GLU D 1 400 ? 75.995 5.119   77.352  1.00 98.58  ?  979  GLU D CG  1 
ATOM   13789 C CD  . GLU D 1 400 ? 76.286 3.659   77.643  1.00 120.29 ?  979  GLU D CD  1 
ATOM   13790 O OE1 . GLU D 1 400 ? 75.340 2.843   77.615  1.00 119.03 ?  979  GLU D OE1 1 
ATOM   13791 O OE2 . GLU D 1 400 ? 77.464 3.324   77.894  1.00 121.27 ?  979  GLU D OE2 1 
ATOM   13792 N N   . LEU D 1 401 ? 72.064 7.241   76.573  1.00 88.38  ?  980  LEU D N   1 
ATOM   13793 C CA  . LEU D 1 401 ? 70.621 7.383   76.599  1.00 91.78  ?  980  LEU D CA  1 
ATOM   13794 C C   . LEU D 1 401 ? 69.976 6.126   77.179  1.00 104.99 ?  980  LEU D C   1 
ATOM   13795 O O   . LEU D 1 401 ? 70.578 5.050   77.173  1.00 98.73  ?  980  LEU D O   1 
ATOM   13796 C CB  . LEU D 1 401 ? 70.094 7.641   75.189  1.00 91.80  ?  980  LEU D CB  1 
ATOM   13797 C CG  . LEU D 1 401 ? 70.089 9.090   74.704  1.00 84.36  ?  980  LEU D CG  1 
ATOM   13798 C CD1 . LEU D 1 401 ? 69.529 9.173   73.297  1.00 67.64  ?  980  LEU D CD1 1 
ATOM   13799 C CD2 . LEU D 1 401 ? 69.291 9.968   75.650  1.00 78.77  ?  980  LEU D CD2 1 
ATOM   13800 N N   . PRO D 1 402 ? 68.740 6.237   77.693  1.00 132.49 ?  981  PRO D N   1 
ATOM   13801 C CA  . PRO D 1 402 ? 68.051 5.044   78.210  1.00 132.40 ?  981  PRO D CA  1 
ATOM   13802 C C   . PRO D 1 402 ? 67.722 4.031   77.123  1.00 136.99 ?  981  PRO D C   1 
ATOM   13803 O O   . PRO D 1 402 ? 67.952 4.281   75.935  1.00 150.97 ?  981  PRO D O   1 
ATOM   13804 C CB  . PRO D 1 402 ? 66.776 5.622   78.842  1.00 124.43 ?  981  PRO D CB  1 
ATOM   13805 C CG  . PRO D 1 402 ? 66.583 6.946   78.173  1.00 122.47 ?  981  PRO D CG  1 
ATOM   13806 C CD  . PRO D 1 402 ? 67.966 7.466   77.937  1.00 109.43 ?  981  PRO D CD  1 
ATOM   13807 N N   . ASP D 1 403 ? 67.180 2.879   77.521  1.00 127.94 ?  982  ASP D N   1 
ATOM   13808 C CA  . ASP D 1 403 ? 66.852 1.814   76.580  1.00 124.55 ?  982  ASP D CA  1 
ATOM   13809 C C   . ASP D 1 403 ? 65.442 1.948   76.018  1.00 127.32 ?  982  ASP D C   1 
ATOM   13810 O O   . ASP D 1 403 ? 65.236 1.761   74.813  1.00 123.12 ?  982  ASP D O   1 
ATOM   13811 C CB  . ASP D 1 403 ? 67.016 0.450   77.255  1.00 120.94 ?  982  ASP D CB  1 
ATOM   13812 C CG  . ASP D 1 403 ? 68.470 0.094   77.502  1.00 122.10 ?  982  ASP D CG  1 
ATOM   13813 O OD1 . ASP D 1 403 ? 69.351 0.815   76.988  1.00 124.59 ?  982  ASP D OD1 1 
ATOM   13814 O OD2 . ASP D 1 403 ? 68.732 -0.902  78.211  1.00 102.33 ?  982  ASP D OD2 1 
ATOM   13815 N N   . THR D 1 404 ? 64.465 2.263   76.866  1.00 149.16 ?  983  THR D N   1 
ATOM   13816 C CA  . THR D 1 404 ? 63.088 2.472   76.433  1.00 148.29 ?  983  THR D CA  1 
ATOM   13817 C C   . THR D 1 404 ? 62.521 3.656   77.198  1.00 141.95 ?  983  THR D C   1 
ATOM   13818 O O   . THR D 1 404 ? 62.452 3.624   78.430  1.00 138.76 ?  983  THR D O   1 
ATOM   13819 C CB  . THR D 1 404 ? 62.229 1.224   76.664  1.00 147.71 ?  983  THR D CB  1 
ATOM   13820 O OG1 . THR D 1 404 ? 62.855 0.090   76.052  1.00 151.97 ?  983  THR D OG1 1 
ATOM   13821 C CG2 . THR D 1 404 ? 60.841 1.416   76.067  1.00 140.08 ?  983  THR D CG2 1 
ATOM   13822 N N   . THR D 1 405 ? 62.120 4.693   76.471  1.00 143.86 ?  984  THR D N   1 
ATOM   13823 C CA  . THR D 1 405 ? 61.592 5.900   77.084  1.00 144.44 ?  984  THR D CA  1 
ATOM   13824 C C   . THR D 1 405 ? 60.079 5.780   77.245  1.00 146.52 ?  984  THR D C   1 
ATOM   13825 O O   . THR D 1 405 ? 59.483 4.725   77.007  1.00 147.25 ?  984  THR D O   1 
ATOM   13826 C CB  . THR D 1 405 ? 61.962 7.128   76.254  1.00 141.10 ?  984  THR D CB  1 
ATOM   13827 O OG1 . THR D 1 405 ? 61.287 7.077   74.991  1.00 133.79 ?  984  THR D OG1 1 
ATOM   13828 C CG2 . THR D 1 405 ? 63.462 7.180   76.019  1.00 134.64 ?  984  THR D CG2 1 
ATOM   13829 N N   . GLU D 1 406 ? 59.445 6.873   77.659  1.00 138.54 ?  985  GLU D N   1 
ATOM   13830 C CA  . GLU D 1 406 ? 57.994 6.913   77.734  1.00 139.84 ?  985  GLU D CA  1 
ATOM   13831 C C   . GLU D 1 406 ? 57.387 6.812   76.340  1.00 138.91 ?  985  GLU D C   1 
ATOM   13832 O O   . GLU D 1 406 ? 57.976 7.249   75.347  1.00 133.91 ?  985  GLU D O   1 
ATOM   13833 C CB  . GLU D 1 406 ? 57.534 8.203   78.411  1.00 140.96 ?  985  GLU D CB  1 
ATOM   13834 C CG  . GLU D 1 406 ? 56.117 8.141   78.929  1.00 142.53 ?  985  GLU D CG  1 
ATOM   13835 C CD  . GLU D 1 406 ? 55.963 8.837   80.256  1.00 132.49 ?  985  GLU D CD  1 
ATOM   13836 O OE1 . GLU D 1 406 ? 56.501 9.953   80.418  1.00 124.83 ?  985  GLU D OE1 1 
ATOM   13837 O OE2 . GLU D 1 406 ? 55.319 8.248   81.145  1.00 123.92 ?  985  GLU D OE2 1 
ATOM   13838 N N   . HIS D 1 407 ? 56.198 6.223   76.272  1.00 136.53 ?  986  HIS D N   1 
ATOM   13839 C CA  . HIS D 1 407 ? 55.497 6.098   75.002  1.00 140.13 ?  986  HIS D CA  1 
ATOM   13840 C C   . HIS D 1 407 ? 55.044 7.474   74.531  1.00 140.80 ?  986  HIS D C   1 
ATOM   13841 O O   . HIS D 1 407 ? 54.315 8.174   75.243  1.00 132.31 ?  986  HIS D O   1 
ATOM   13842 C CB  . HIS D 1 407 ? 54.308 5.154   75.141  1.00 139.15 ?  986  HIS D CB  1 
ATOM   13843 C CG  . HIS D 1 407 ? 54.697 3.730   75.392  1.00 138.81 ?  986  HIS D CG  1 
ATOM   13844 N ND1 . HIS D 1 407 ? 56.008 3.333   75.545  1.00 136.76 ?  986  HIS D ND1 1 
ATOM   13845 C CD2 . HIS D 1 407 ? 53.947 2.609   75.515  1.00 136.58 ?  986  HIS D CD2 1 
ATOM   13846 C CE1 . HIS D 1 407 ? 56.049 2.029   75.753  1.00 135.89 ?  986  HIS D CE1 1 
ATOM   13847 N NE2 . HIS D 1 407 ? 54.812 1.566   75.739  1.00 135.86 ?  986  HIS D NE2 1 
ATOM   13848 N N   . SER D 1 408 ? 55.483 7.863   73.339  1.00 138.10 ?  987  SER D N   1 
ATOM   13849 C CA  . SER D 1 408 ? 55.133 9.161   72.772  1.00 124.13 ?  987  SER D CA  1 
ATOM   13850 C C   . SER D 1 408 ? 53.678 9.132   72.328  1.00 133.33 ?  987  SER D C   1 
ATOM   13851 O O   . SER D 1 408 ? 53.348 8.594   71.269  1.00 128.34 ?  987  SER D O   1 
ATOM   13852 C CB  . SER D 1 408 ? 56.056 9.499   71.608  1.00 118.95 ?  987  SER D CB  1 
ATOM   13853 O OG  . SER D 1 408 ? 55.395 10.321  70.662  1.00 114.92 ?  987  SER D OG  1 
ATOM   13854 N N   . ARG D 1 409 ? 52.795 9.706   73.146  1.00 116.80 ?  988  ARG D N   1 
ATOM   13855 C CA  . ARG D 1 409 ? 51.391 9.871   72.774  1.00 114.45 ?  988  ARG D CA  1 
ATOM   13856 C C   . ARG D 1 409 ? 51.332 11.015  71.763  1.00 110.54 ?  988  ARG D C   1 
ATOM   13857 O O   . ARG D 1 409 ? 51.128 12.187  72.090  1.00 112.12 ?  988  ARG D O   1 
ATOM   13858 C CB  . ARG D 1 409 ? 50.531 10.111  74.014  1.00 118.00 ?  988  ARG D CB  1 
ATOM   13859 C CG  . ARG D 1 409 ? 49.158 10.767  73.803  1.00 122.08 ?  988  ARG D CG  1 
ATOM   13860 C CD  . ARG D 1 409 ? 48.333 10.127  72.693  1.00 124.55 ?  988  ARG D CD  1 
ATOM   13861 N NE  . ARG D 1 409 ? 47.599 11.142  71.945  1.00 126.53 ?  988  ARG D NE  1 
ATOM   13862 C CZ  . ARG D 1 409 ? 47.282 11.053  70.660  1.00 113.13 ?  988  ARG D CZ  1 
ATOM   13863 N NH1 . ARG D 1 409 ? 47.608 9.993   69.939  1.00 104.08 ?  988  ARG D NH1 1 
ATOM   13864 N NH2 . ARG D 1 409 ? 46.624 12.056  70.084  1.00 108.52 ?  988  ARG D NH2 1 
ATOM   13865 N N   . THR D 1 410 ? 51.560 10.657  70.502  1.00 102.41 ?  989  THR D N   1 
ATOM   13866 C CA  . THR D 1 410 ? 51.513 11.602  69.399  1.00 90.16  ?  989  THR D CA  1 
ATOM   13867 C C   . THR D 1 410 ? 50.795 10.956  68.227  1.00 79.98  ?  989  THR D C   1 
ATOM   13868 O O   . THR D 1 410 ? 50.803 9.732   68.072  1.00 83.00  ?  989  THR D O   1 
ATOM   13869 C CB  . THR D 1 410 ? 52.913 12.052  68.950  1.00 86.12  ?  989  THR D CB  1 
ATOM   13870 O OG1 . THR D 1 410 ? 53.725 10.901  68.690  1.00 97.85  ?  989  THR D OG1 1 
ATOM   13871 C CG2 . THR D 1 410 ? 53.578 12.916  70.009  1.00 86.83  ?  989  THR D CG2 1 
ATOM   13872 N N   . ASP D 1 411 ? 50.169 11.792  67.406  1.00 79.93  ?  990  ASP D N   1 
ATOM   13873 C CA  . ASP D 1 411 ? 49.565 11.359  66.150  1.00 69.85  ?  990  ASP D CA  1 
ATOM   13874 C C   . ASP D 1 411 ? 50.600 11.614  65.061  1.00 58.63  ?  990  ASP D C   1 
ATOM   13875 O O   . ASP D 1 411 ? 50.731 12.736  64.564  1.00 60.87  ?  990  ASP D O   1 
ATOM   13876 C CB  . ASP D 1 411 ? 48.259 12.101  65.886  1.00 63.85  ?  990  ASP D CB  1 
ATOM   13877 C CG  . ASP D 1 411 ? 47.396 11.417  64.839  1.00 82.63  ?  990  ASP D CG  1 
ATOM   13878 O OD1 . ASP D 1 411 ? 46.161 11.611  64.873  1.00 73.30  ?  990  ASP D OD1 1 
ATOM   13879 O OD2 . ASP D 1 411 ? 47.948 10.694  63.978  1.00 73.21  ?  990  ASP D OD2 1 
ATOM   13880 N N   . LEU D 1 412 ? 51.346 10.566  64.700  1.00 67.96  ?  991  LEU D N   1 
ATOM   13881 C CA  . LEU D 1 412 ? 52.454 10.728  63.763  1.00 66.10  ?  991  LEU D CA  1 
ATOM   13882 C C   . LEU D 1 412 ? 51.960 11.189  62.396  1.00 55.00  ?  991  LEU D C   1 
ATOM   13883 O O   . LEU D 1 412 ? 52.505 12.135  61.814  1.00 48.87  ?  991  LEU D O   1 
ATOM   13884 C CB  . LEU D 1 412 ? 53.234 9.418   63.641  1.00 63.40  ?  991  LEU D CB  1 
ATOM   13885 C CG  . LEU D 1 412 ? 54.450 9.456   62.710  1.00 62.43  ?  991  LEU D CG  1 
ATOM   13886 C CD1 . LEU D 1 412 ? 55.407 10.570  63.123  1.00 48.30  ?  991  LEU D CD1 1 
ATOM   13887 C CD2 . LEU D 1 412 ? 55.160 8.110   62.681  1.00 55.01  ?  991  LEU D CD2 1 
ATOM   13888 N N   . SER D 1 413 ? 50.923 10.535  61.868  1.00 47.98  ?  992  SER D N   1 
ATOM   13889 C CA  . SER D 1 413 ? 50.416 10.910  60.552  1.00 64.50  ?  992  SER D CA  1 
ATOM   13890 C C   . SER D 1 413 ? 49.821 12.315  60.551  1.00 61.41  ?  992  SER D C   1 
ATOM   13891 O O   . SER D 1 413 ? 49.940 13.033  59.551  1.00 59.46  ?  992  SER D O   1 
ATOM   13892 C CB  . SER D 1 413 ? 49.386 9.888   60.073  1.00 50.69  ?  992  SER D CB  1 
ATOM   13893 O OG  . SER D 1 413 ? 48.293 9.806   60.968  1.00 74.89  ?  992  SER D OG  1 
ATOM   13894 N N   . ARG D 1 414 ? 49.188 12.729  61.652  1.00 60.75  ?  993  ARG D N   1 
ATOM   13895 C CA  . ARG D 1 414 ? 48.676 14.094  61.735  1.00 55.27  ?  993  ARG D CA  1 
ATOM   13896 C C   . ARG D 1 414 ? 49.811 15.110  61.727  1.00 53.31  ?  993  ARG D C   1 
ATOM   13897 O O   . ARG D 1 414 ? 49.697 16.170  61.100  1.00 55.00  ?  993  ARG D O   1 
ATOM   13898 C CB  . ARG D 1 414 ? 47.813 14.262  62.985  1.00 61.08  ?  993  ARG D CB  1 
ATOM   13899 C CG  . ARG D 1 414 ? 47.273 15.671  63.182  1.00 66.51  ?  993  ARG D CG  1 
ATOM   13900 C CD  . ARG D 1 414 ? 46.194 15.714  64.251  1.00 63.85  ?  993  ARG D CD  1 
ATOM   13901 N NE  . ARG D 1 414 ? 45.618 17.047  64.383  1.00 79.36  ?  993  ARG D NE  1 
ATOM   13902 C CZ  . ARG D 1 414 ? 44.900 17.457  65.420  1.00 73.79  ?  993  ARG D CZ  1 
ATOM   13903 N NH1 . ARG D 1 414 ? 44.657 16.662  66.450  1.00 63.84  ?  993  ARG D NH1 1 
ATOM   13904 N NH2 . ARG D 1 414 ? 44.412 18.694  65.423  1.00 67.95  ?  993  ARG D NH2 1 
ATOM   13905 N N   . ASP D 1 415 ? 50.915 14.804  62.412  1.00 58.65  ?  994  ASP D N   1 
ATOM   13906 C CA  . ASP D 1 415 ? 52.052 15.720  62.425  1.00 52.36  ?  994  ASP D CA  1 
ATOM   13907 C C   . ASP D 1 415 ? 52.793 15.694  61.095  1.00 51.33  ?  994  ASP D C   1 
ATOM   13908 O O   . ASP D 1 415 ? 53.296 16.727  60.637  1.00 52.43  ?  994  ASP D O   1 
ATOM   13909 C CB  . ASP D 1 415 ? 52.994 15.373  63.578  1.00 58.50  ?  994  ASP D CB  1 
ATOM   13910 C CG  . ASP D 1 415 ? 52.402 15.713  64.935  1.00 70.75  ?  994  ASP D CG  1 
ATOM   13911 O OD1 . ASP D 1 415 ? 51.807 16.804  65.069  1.00 67.76  ?  994  ASP D OD1 1 
ATOM   13912 O OD2 . ASP D 1 415 ? 52.526 14.887  65.866  1.00 74.22  ?  994  ASP D OD2 1 
ATOM   13913 N N   . LEU D 1 416 ? 52.871 14.525  60.457  1.00 49.20  ?  995  LEU D N   1 
ATOM   13914 C CA  . LEU D 1 416 ? 53.450 14.466  59.119  1.00 55.42  ?  995  LEU D CA  1 
ATOM   13915 C C   . LEU D 1 416 ? 52.583 15.219  58.116  1.00 53.50  ?  995  LEU D C   1 
ATOM   13916 O O   . LEU D 1 416 ? 53.104 15.917  57.238  1.00 48.05  ?  995  LEU D O   1 
ATOM   13917 C CB  . LEU D 1 416 ? 53.638 13.011  58.688  1.00 45.98  ?  995  LEU D CB  1 
ATOM   13918 C CG  . LEU D 1 416 ? 54.741 12.226  59.401  1.00 47.96  ?  995  LEU D CG  1 
ATOM   13919 C CD1 . LEU D 1 416 ? 54.625 10.744  59.093  1.00 56.93  ?  995  LEU D CD1 1 
ATOM   13920 C CD2 . LEU D 1 416 ? 56.119 12.750  59.023  1.00 45.38  ?  995  LEU D CD2 1 
ATOM   13921 N N   . ALA D 1 417 ? 51.257 15.099  58.239  1.00 53.98  ?  996  ALA D N   1 
ATOM   13922 C CA  . ALA D 1 417 ? 50.363 15.842  57.356  1.00 52.81  ?  996  ALA D CA  1 
ATOM   13923 C C   . ALA D 1 417 ? 50.439 17.338  57.627  1.00 55.70  ?  996  ALA D C   1 
ATOM   13924 O O   . ALA D 1 417 ? 50.340 18.148  56.697  1.00 47.14  ?  996  ALA D O   1 
ATOM   13925 C CB  . ALA D 1 417 ? 48.930 15.344  57.515  1.00 45.94  ?  996  ALA D CB  1 
ATOM   13926 N N   . ALA D 1 418 ? 50.615 17.724  58.894  1.00 58.68  ?  997  ALA D N   1 
ATOM   13927 C CA  . ALA D 1 418 ? 50.768 19.138  59.222  1.00 50.92  ?  997  ALA D CA  1 
ATOM   13928 C C   . ALA D 1 418 ? 52.084 19.685  58.685  1.00 52.59  ?  997  ALA D C   1 
ATOM   13929 O O   . ALA D 1 418 ? 52.143 20.827  58.214  1.00 52.61  ?  997  ALA D O   1 
ATOM   13930 C CB  . ALA D 1 418 ? 50.675 19.341  60.733  1.00 47.82  ?  997  ALA D CB  1 
ATOM   13931 N N   . LEU D 1 419 ? 53.151 18.882  58.747  1.00 49.22  ?  998  LEU D N   1 
ATOM   13932 C CA  . LEU D 1 419 ? 54.425 19.297  58.170  1.00 54.46  ?  998  LEU D CA  1 
ATOM   13933 C C   . LEU D 1 419 ? 54.346 19.385  56.651  1.00 50.55  ?  998  LEU D C   1 
ATOM   13934 O O   . LEU D 1 419 ? 54.993 20.248  56.046  1.00 51.70  ?  998  LEU D O   1 
ATOM   13935 C CB  . LEU D 1 419 ? 55.531 18.329  58.594  1.00 42.85  ?  998  LEU D CB  1 
ATOM   13936 C CG  . LEU D 1 419 ? 56.974 18.765  58.334  1.00 45.88  ?  998  LEU D CG  1 
ATOM   13937 C CD1 . LEU D 1 419 ? 57.286 20.043  59.087  1.00 62.18  ?  998  LEU D CD1 1 
ATOM   13938 C CD2 . LEU D 1 419 ? 57.941 17.675  58.740  1.00 42.32  ?  998  LEU D CD2 1 
ATOM   13939 N N   . HIS D 1 420 ? 53.557 18.510  56.021  1.00 48.19  ?  999  HIS D N   1 
ATOM   13940 C CA  . HIS D 1 420 ? 53.401 18.559  54.571  1.00 55.70  ?  999  HIS D CA  1 
ATOM   13941 C C   . HIS D 1 420 ? 52.700 19.842  54.134  1.00 54.19  ?  999  HIS D C   1 
ATOM   13942 O O   . HIS D 1 420 ? 53.068 20.439  53.116  1.00 46.51  ?  999  HIS D O   1 
ATOM   13943 C CB  . HIS D 1 420 ? 52.637 17.325  54.087  1.00 46.20  ?  999  HIS D CB  1 
ATOM   13944 C CG  . HIS D 1 420 ? 52.195 17.409  52.660  1.00 54.43  ?  999  HIS D CG  1 
ATOM   13945 N ND1 . HIS D 1 420 ? 50.878 17.268  52.280  1.00 57.88  ?  999  HIS D ND1 1 
ATOM   13946 C CD2 . HIS D 1 420 ? 52.895 17.620  51.520  1.00 56.57  ?  999  HIS D CD2 1 
ATOM   13947 C CE1 . HIS D 1 420 ? 50.784 17.391  50.969  1.00 49.45  ?  999  HIS D CE1 1 
ATOM   13948 N NE2 . HIS D 1 420 ? 51.994 17.605  50.483  1.00 47.89  ?  999  HIS D NE2 1 
ATOM   13949 N N   . GLU D 1 421 ? 51.692 20.283  54.894  1.00 48.97  ?  1000 GLU D N   1 
ATOM   13950 C CA  . GLU D 1 421 ? 51.034 21.554  54.598  1.00 54.44  ?  1000 GLU D CA  1 
ATOM   13951 C C   . GLU D 1 421 ? 52.013 22.718  54.694  1.00 56.81  ?  1000 GLU D C   1 
ATOM   13952 O O   . GLU D 1 421 ? 51.973 23.645  53.875  1.00 49.49  ?  1000 GLU D O   1 
ATOM   13953 C CB  . GLU D 1 421 ? 49.858 21.767  55.550  1.00 54.00  ?  1000 GLU D CB  1 
ATOM   13954 C CG  . GLU D 1 421 ? 48.507 21.393  54.968  1.00 74.68  ?  1000 GLU D CG  1 
ATOM   13955 C CD  . GLU D 1 421 ? 47.811 22.567  54.305  1.00 102.67 ?  1000 GLU D CD  1 
ATOM   13956 O OE1 . GLU D 1 421 ? 47.724 23.641  54.938  1.00 113.00 ?  1000 GLU D OE1 1 
ATOM   13957 O OE2 . GLU D 1 421 ? 47.350 22.417  53.153  1.00 93.34  ?  1000 GLU D OE2 1 
ATOM   13958 N N   . ILE D 1 422 ? 52.894 22.689  55.695  1.00 56.40  ?  1001 ILE D N   1 
ATOM   13959 C CA  . ILE D 1 422 ? 53.933 23.707  55.818  1.00 54.10  ?  1001 ILE D CA  1 
ATOM   13960 C C   . ILE D 1 422 ? 54.814 23.728  54.575  1.00 61.81  ?  1001 ILE D C   1 
ATOM   13961 O O   . ILE D 1 422 ? 55.165 24.798  54.059  1.00 53.41  ?  1001 ILE D O   1 
ATOM   13962 C CB  . ILE D 1 422 ? 54.757 23.460  57.095  1.00 56.99  ?  1001 ILE D CB  1 
ATOM   13963 C CG1 . ILE D 1 422 ? 54.029 24.013  58.319  1.00 60.74  ?  1001 ILE D CG1 1 
ATOM   13964 C CG2 . ILE D 1 422 ? 56.137 24.058  56.965  1.00 59.05  ?  1001 ILE D CG2 1 
ATOM   13965 C CD1 . ILE D 1 422 ? 54.763 23.758  59.611  1.00 68.17  ?  1001 ILE D CD1 1 
ATOM   13966 N N   . CYS D 1 423 ? 55.183 22.547  54.071  1.00 48.54  ?  1002 CYS D N   1 
ATOM   13967 C CA  . CYS D 1 423 ? 55.989 22.481  52.856  1.00 54.00  ?  1002 CYS D CA  1 
ATOM   13968 C C   . CYS D 1 423 ? 55.211 22.993  51.649  1.00 51.54  ?  1002 CYS D C   1 
ATOM   13969 O O   . CYS D 1 423 ? 55.781 23.650  50.770  1.00 55.12  ?  1002 CYS D O   1 
ATOM   13970 C CB  . CYS D 1 423 ? 56.461 21.046  52.618  1.00 55.04  ?  1002 CYS D CB  1 
ATOM   13971 S SG  . CYS D 1 423 ? 57.625 20.419  53.856  1.00 60.74  ?  1002 CYS D SG  1 
ATOM   13972 N N   . VAL D 1 424 ? 53.910 22.699  51.589  1.00 52.61  ?  1003 VAL D N   1 
ATOM   13973 C CA  . VAL D 1 424 ? 53.084 23.181  50.486  1.00 60.99  ?  1003 VAL D CA  1 
ATOM   13974 C C   . VAL D 1 424 ? 52.988 24.701  50.512  1.00 62.60  ?  1003 VAL D C   1 
ATOM   13975 O O   . VAL D 1 424 ? 53.140 25.364  49.479  1.00 65.13  ?  1003 VAL D O   1 
ATOM   13976 C CB  . VAL D 1 424 ? 51.690 22.528  50.537  1.00 63.00  ?  1003 VAL D CB  1 
ATOM   13977 C CG1 . VAL D 1 424 ? 50.706 23.301  49.664  1.00 53.31  ?  1003 VAL D CG1 1 
ATOM   13978 C CG2 . VAL D 1 424 ? 51.764 21.066  50.113  1.00 47.55  ?  1003 VAL D CG2 1 
ATOM   13979 N N   . ALA D 1 425 ? 52.739 25.279  51.690  1.00 57.93  ?  1004 ALA D N   1 
ATOM   13980 C CA  . ALA D 1 425 ? 52.604 26.726  51.803  1.00 54.40  ?  1004 ALA D CA  1 
ATOM   13981 C C   . ALA D 1 425 ? 53.882 27.464  51.428  1.00 64.03  ?  1004 ALA D C   1 
ATOM   13982 O O   . ALA D 1 425 ? 53.810 28.631  51.028  1.00 51.10  ?  1004 ALA D O   1 
ATOM   13983 C CB  . ALA D 1 425 ? 52.188 27.103  53.226  1.00 50.64  ?  1004 ALA D CB  1 
ATOM   13984 N N   . HIS D 1 426 ? 55.043 26.812  51.544  1.00 57.40  ?  1005 HIS D N   1 
ATOM   13985 C CA  . HIS D 1 426 ? 56.333 27.429  51.261  1.00 55.07  ?  1005 HIS D CA  1 
ATOM   13986 C C   . HIS D 1 426 ? 57.028 26.803  50.057  1.00 64.75  ?  1005 HIS D C   1 
ATOM   13987 O O   . HIS D 1 426 ? 58.257 26.875  49.951  1.00 65.94  ?  1005 HIS D O   1 
ATOM   13988 C CB  . HIS D 1 426 ? 57.243 27.340  52.487  1.00 62.55  ?  1005 HIS D CB  1 
ATOM   13989 C CG  . HIS D 1 426 ? 56.747 28.111  53.670  1.00 77.31  ?  1005 HIS D CG  1 
ATOM   13990 N ND1 . HIS D 1 426 ? 56.533 29.473  53.635  1.00 69.54  ?  1005 HIS D ND1 1 
ATOM   13991 C CD2 . HIS D 1 426 ? 56.430 27.713  54.925  1.00 69.21  ?  1005 HIS D CD2 1 
ATOM   13992 C CE1 . HIS D 1 426 ? 56.101 29.878  54.816  1.00 76.46  ?  1005 HIS D CE1 1 
ATOM   13993 N NE2 . HIS D 1 426 ? 56.030 28.830  55.616  1.00 74.62  ?  1005 HIS D NE2 1 
ATOM   13994 N N   . SER D 1 427 ? 56.267 26.193  49.144  1.00 60.83  ?  1006 SER D N   1 
ATOM   13995 C CA  . SER D 1 427 ? 56.879 25.454  48.043  1.00 65.69  ?  1006 SER D CA  1 
ATOM   13996 C C   . SER D 1 427 ? 57.703 26.360  47.135  1.00 71.28  ?  1006 SER D C   1 
ATOM   13997 O O   . SER D 1 427 ? 58.734 25.931  46.604  1.00 63.67  ?  1006 SER D O   1 
ATOM   13998 C CB  . SER D 1 427 ? 55.803 24.728  47.236  1.00 63.37  ?  1006 SER D CB  1 
ATOM   13999 O OG  . SER D 1 427 ? 54.903 25.646  46.640  1.00 81.44  ?  1006 SER D OG  1 
ATOM   14000 N N   . ASP D 1 428 ? 57.274 27.611  46.947  1.00 75.59  ?  1007 ASP D N   1 
ATOM   14001 C CA  . ASP D 1 428 ? 58.022 28.528  46.092  1.00 77.37  ?  1007 ASP D CA  1 
ATOM   14002 C C   . ASP D 1 428 ? 59.399 28.821  46.675  1.00 79.69  ?  1007 ASP D C   1 
ATOM   14003 O O   . ASP D 1 428 ? 60.409 28.784  45.962  1.00 76.95  ?  1007 ASP D O   1 
ATOM   14004 C CB  . ASP D 1 428 ? 57.234 29.824  45.895  1.00 86.98  ?  1007 ASP D CB  1 
ATOM   14005 C CG  . ASP D 1 428 ? 55.742 29.588  45.759  1.00 103.89 ?  1007 ASP D CG  1 
ATOM   14006 O OD1 . ASP D 1 428 ? 55.112 29.153  46.749  1.00 94.83  ?  1007 ASP D OD1 1 
ATOM   14007 O OD2 . ASP D 1 428 ? 55.197 29.843  44.664  1.00 91.88  ?  1007 ASP D OD2 1 
ATOM   14008 N N   . GLU D 1 429 ? 59.458 29.117  47.976  1.00 77.52  ?  1008 GLU D N   1 
ATOM   14009 C CA  . GLU D 1 429 ? 60.742 29.383  48.617  1.00 67.89  ?  1008 GLU D CA  1 
ATOM   14010 C C   . GLU D 1 429 ? 61.602 28.128  48.671  1.00 60.10  ?  1008 GLU D C   1 
ATOM   14011 O O   . GLU D 1 429 ? 62.829 28.204  48.535  1.00 62.10  ?  1008 GLU D O   1 
ATOM   14012 C CB  . GLU D 1 429 ? 60.521 29.945  50.022  1.00 63.92  ?  1008 GLU D CB  1 
ATOM   14013 C CG  . GLU D 1 429 ? 59.943 31.350  50.051  1.00 72.64  ?  1008 GLU D CG  1 
ATOM   14014 C CD  . GLU D 1 429 ? 58.752 31.474  50.983  1.00 83.67  ?  1008 GLU D CD  1 
ATOM   14015 O OE1 . GLU D 1 429 ? 58.696 30.730  51.985  1.00 80.55  ?  1008 GLU D OE1 1 
ATOM   14016 O OE2 . GLU D 1 429 ? 57.868 32.313  50.711  1.00 95.20  ?  1008 GLU D OE2 1 
ATOM   14017 N N   . LEU D 1 430 ? 60.978 26.964  48.874  1.00 60.45  ?  1009 LEU D N   1 
ATOM   14018 C CA  . LEU D 1 430 ? 61.729 25.713  48.865  1.00 66.45  ?  1009 LEU D CA  1 
ATOM   14019 C C   . LEU D 1 430 ? 62.275 25.412  47.475  1.00 62.00  ?  1009 LEU D C   1 
ATOM   14020 O O   . LEU D 1 430 ? 63.376 24.866  47.339  1.00 53.90  ?  1009 LEU D O   1 
ATOM   14021 C CB  . LEU D 1 430 ? 60.847 24.567  49.359  1.00 55.28  ?  1009 LEU D CB  1 
ATOM   14022 C CG  . LEU D 1 430 ? 60.620 24.513  50.871  1.00 65.09  ?  1009 LEU D CG  1 
ATOM   14023 C CD1 . LEU D 1 430 ? 59.266 23.896  51.191  1.00 70.81  ?  1009 LEU D CD1 1 
ATOM   14024 C CD2 . LEU D 1 430 ? 61.743 23.750  51.560  1.00 55.38  ?  1009 LEU D CD2 1 
ATOM   14025 N N   . ARG D 1 431 ? 61.519 25.763  46.432  1.00 54.87  ?  1010 ARG D N   1 
ATOM   14026 C CA  . ARG D 1 431 ? 62.014 25.605  45.069  1.00 63.45  ?  1010 ARG D CA  1 
ATOM   14027 C C   . ARG D 1 431 ? 63.259 26.449  44.836  1.00 67.44  ?  1010 ARG D C   1 
ATOM   14028 O O   . ARG D 1 431 ? 64.235 25.978  44.239  1.00 57.53  ?  1010 ARG D O   1 
ATOM   14029 C CB  . ARG D 1 431 ? 60.919 25.981  44.070  1.00 71.21  ?  1010 ARG D CB  1 
ATOM   14030 C CG  . ARG D 1 431 ? 60.908 25.152  42.799  1.00 67.23  ?  1010 ARG D CG  1 
ATOM   14031 C CD  . ARG D 1 431 ? 59.545 25.214  42.126  1.00 78.84  ?  1010 ARG D CD  1 
ATOM   14032 N NE  . ARG D 1 431 ? 58.668 24.133  42.563  1.00 80.67  ?  1010 ARG D NE  1 
ATOM   14033 C CZ  . ARG D 1 431 ? 57.495 24.311  43.156  1.00 82.54  ?  1010 ARG D CZ  1 
ATOM   14034 N NH1 . ARG D 1 431 ? 57.022 25.523  43.404  1.00 76.55  ?  1010 ARG D NH1 1 
ATOM   14035 N NH2 . ARG D 1 431 ? 56.779 23.247  43.510  1.00 73.11  ?  1010 ARG D NH2 1 
ATOM   14036 N N   . THR D 1 432 ? 63.242 27.700  45.300  1.00 59.44  ?  1011 THR D N   1 
ATOM   14037 C CA  . THR D 1 432 ? 64.403 28.569  45.143  1.00 61.65  ?  1011 THR D CA  1 
ATOM   14038 C C   . THR D 1 432 ? 65.603 28.027  45.911  1.00 65.26  ?  1011 THR D C   1 
ATOM   14039 O O   . THR D 1 432 ? 66.743 28.105  45.437  1.00 72.67  ?  1011 THR D O   1 
ATOM   14040 C CB  . THR D 1 432 ? 64.055 29.985  45.606  1.00 74.58  ?  1011 THR D CB  1 
ATOM   14041 O OG1 . THR D 1 432 ? 63.036 30.530  44.756  1.00 61.77  ?  1011 THR D OG1 1 
ATOM   14042 C CG2 . THR D 1 432 ? 65.279 30.886  45.563  1.00 59.36  ?  1011 THR D CG2 1 
ATOM   14043 N N   . LEU D 1 433 ? 65.366 27.463  47.097  1.00 61.23  ?  1012 LEU D N   1 
ATOM   14044 C CA  . LEU D 1 433 ? 66.459 26.887  47.873  1.00 61.88  ?  1012 LEU D CA  1 
ATOM   14045 C C   . LEU D 1 433 ? 67.042 25.661  47.182  1.00 69.23  ?  1012 LEU D C   1 
ATOM   14046 O O   . LEU D 1 433 ? 68.258 25.442  47.214  1.00 65.46  ?  1012 LEU D O   1 
ATOM   14047 C CB  . LEU D 1 433 ? 65.973 26.526  49.276  1.00 56.43  ?  1012 LEU D CB  1 
ATOM   14048 C CG  . LEU D 1 433 ? 66.427 27.428  50.424  1.00 67.97  ?  1012 LEU D CG  1 
ATOM   14049 C CD1 . LEU D 1 433 ? 66.170 28.891  50.095  1.00 68.50  ?  1012 LEU D CD1 1 
ATOM   14050 C CD2 . LEU D 1 433 ? 65.734 27.029  51.720  1.00 57.26  ?  1012 LEU D CD2 1 
ATOM   14051 N N   . SER D 1 434 ? 66.189 24.852  46.549  1.00 65.79  ?  1013 SER D N   1 
ATOM   14052 C CA  . SER D 1 434 ? 66.653 23.645  45.876  1.00 58.35  ?  1013 SER D CA  1 
ATOM   14053 C C   . SER D 1 434 ? 67.566 23.947  44.696  1.00 62.26  ?  1013 SER D C   1 
ATOM   14054 O O   . SER D 1 434 ? 68.342 23.074  44.292  1.00 62.39  ?  1013 SER D O   1 
ATOM   14055 C CB  . SER D 1 434 ? 65.457 22.817  45.406  1.00 58.35  ?  1013 SER D CB  1 
ATOM   14056 O OG  . SER D 1 434 ? 64.843 23.408  44.273  1.00 53.75  ?  1013 SER D OG  1 
ATOM   14057 N N   . ASN D 1 435 ? 67.496 25.156  44.137  1.00 62.45  ?  1014 ASN D N   1 
ATOM   14058 C CA  . ASN D 1 435 ? 68.313 25.513  42.985  1.00 64.03  ?  1014 ASN D CA  1 
ATOM   14059 C C   . ASN D 1 435 ? 69.753 25.847  43.355  1.00 69.40  ?  1014 ASN D C   1 
ATOM   14060 O O   . ASN D 1 435 ? 70.579 26.030  42.454  1.00 71.66  ?  1014 ASN D O   1 
ATOM   14061 C CB  . ASN D 1 435 ? 67.686 26.698  42.244  1.00 67.43  ?  1014 ASN D CB  1 
ATOM   14062 C CG  . ASN D 1 435 ? 66.548 26.280  41.328  1.00 73.97  ?  1014 ASN D CG  1 
ATOM   14063 O OD1 . ASN D 1 435 ? 66.557 25.185  40.762  1.00 71.86  ?  1014 ASN D OD1 1 
ATOM   14064 N ND2 . ASN D 1 435 ? 65.560 27.156  41.178  1.00 60.54  ?  1014 ASN D ND2 1 
ATOM   14065 N N   . GLU D 1 436 ? 70.074 25.928  44.643  1.00 68.11  ?  1015 GLU D N   1 
ATOM   14066 C CA  . GLU D 1 436 ? 71.427 26.233  45.082  1.00 66.56  ?  1015 GLU D CA  1 
ATOM   14067 C C   . GLU D 1 436 ? 72.260 24.961  45.151  1.00 69.42  ?  1015 GLU D C   1 
ATOM   14068 O O   . GLU D 1 436 ? 71.779 23.910  45.584  1.00 65.70  ?  1015 GLU D O   1 
ATOM   14069 C CB  . GLU D 1 436 ? 71.410 26.916  46.450  1.00 67.13  ?  1015 GLU D CB  1 
ATOM   14070 C CG  . GLU D 1 436 ? 70.415 28.056  46.566  1.00 71.41  ?  1015 GLU D CG  1 
ATOM   14071 C CD  . GLU D 1 436 ? 70.922 29.332  45.926  1.00 88.89  ?  1015 GLU D CD  1 
ATOM   14072 O OE1 . GLU D 1 436 ? 71.713 30.047  46.577  1.00 82.24  ?  1015 GLU D OE1 1 
ATOM   14073 O OE2 . GLU D 1 436 ? 70.530 29.618  44.774  1.00 90.33  ?  1015 GLU D OE2 1 
ATOM   14074 N N   . ARG D 1 437 ? 73.513 25.061  44.717  1.00 70.48  ?  1016 ARG D N   1 
ATOM   14075 C CA  . ARG D 1 437 ? 74.438 23.950  44.874  1.00 64.23  ?  1016 ARG D CA  1 
ATOM   14076 C C   . ARG D 1 437 ? 74.807 23.779  46.343  1.00 70.35  ?  1016 ARG D C   1 
ATOM   14077 O O   . ARG D 1 437 ? 74.745 24.721  47.138  1.00 70.14  ?  1016 ARG D O   1 
ATOM   14078 C CB  . ARG D 1 437 ? 75.698 24.174  44.039  1.00 72.03  ?  1016 ARG D CB  1 
ATOM   14079 C CG  . ARG D 1 437 ? 75.486 24.030  42.543  1.00 78.52  ?  1016 ARG D CG  1 
ATOM   14080 C CD  . ARG D 1 437 ? 76.260 25.087  41.775  1.00 75.95  ?  1016 ARG D CD  1 
ATOM   14081 N NE  . ARG D 1 437 ? 76.837 24.557  40.546  1.00 87.54  ?  1016 ARG D NE  1 
ATOM   14082 C CZ  . ARG D 1 437 ? 77.519 25.280  39.669  1.00 113.33 ?  1016 ARG D CZ  1 
ATOM   14083 N NH1 . ARG D 1 437 ? 77.732 26.573  39.855  1.00 105.00 ?  1016 ARG D NH1 1 
ATOM   14084 N NH2 . ARG D 1 437 ? 77.998 24.693  38.575  1.00 111.51 ?  1016 ARG D NH2 1 
ATOM   14085 N N   . GLY D 1 438 ? 75.190 22.558  46.702  1.00 68.23  ?  1017 GLY D N   1 
ATOM   14086 C CA  . GLY D 1 438 ? 75.541 22.256  48.074  1.00 59.30  ?  1017 GLY D CA  1 
ATOM   14087 C C   . GLY D 1 438 ? 75.093 20.877  48.508  1.00 59.76  ?  1017 GLY D C   1 
ATOM   14088 O O   . GLY D 1 438 ? 74.434 20.162  47.747  1.00 52.50  ?  1017 GLY D O   1 
ATOM   14089 N N   . ALA D 1 439 ? 75.437 20.495  49.741  1.00 56.28  ?  1018 ALA D N   1 
ATOM   14090 C CA  . ALA D 1 439 ? 75.137 19.151  50.218  1.00 49.74  ?  1018 ALA D CA  1 
ATOM   14091 C C   . ALA D 1 439 ? 73.642 18.885  50.305  1.00 50.21  ?  1018 ALA D C   1 
ATOM   14092 O O   . ALA D 1 439 ? 73.229 17.721  50.286  1.00 60.56  ?  1018 ALA D O   1 
ATOM   14093 C CB  . ALA D 1 439 ? 75.786 18.922  51.585  1.00 52.94  ?  1018 ALA D CB  1 
ATOM   14094 N N   . GLN D 1 440 ? 72.827 19.933  50.386  1.00 48.53  ?  1019 GLN D N   1 
ATOM   14095 C CA  . GLN D 1 440 ? 71.394 19.810  50.610  1.00 43.05  ?  1019 GLN D CA  1 
ATOM   14096 C C   . GLN D 1 440 ? 70.575 19.798  49.323  1.00 47.54  ?  1019 GLN D C   1 
ATOM   14097 O O   . GLN D 1 440 ? 69.348 19.662  49.392  1.00 49.84  ?  1019 GLN D O   1 
ATOM   14098 C CB  . GLN D 1 440 ? 70.912 20.954  51.513  1.00 48.48  ?  1019 GLN D CB  1 
ATOM   14099 C CG  . GLN D 1 440 ? 70.738 22.303  50.810  1.00 53.87  ?  1019 GLN D CG  1 
ATOM   14100 C CD  . GLN D 1 440 ? 72.012 22.804  50.145  1.00 59.31  ?  1019 GLN D CD  1 
ATOM   14101 O OE1 . GLN D 1 440 ? 73.119 22.504  50.590  1.00 60.07  ?  1019 GLN D OE1 1 
ATOM   14102 N NE2 . GLN D 1 440 ? 71.857 23.568  49.069  1.00 59.72  ?  1019 GLN D NE2 1 
ATOM   14103 N N   . GLN D 1 441 ? 71.212 19.926  48.157  1.00 43.78  ?  1020 GLN D N   1 
ATOM   14104 C CA  . GLN D 1 441 ? 70.457 20.083  46.917  1.00 51.10  ?  1020 GLN D CA  1 
ATOM   14105 C C   . GLN D 1 441 ? 69.650 18.832  46.592  1.00 50.10  ?  1020 GLN D C   1 
ATOM   14106 O O   . GLN D 1 441 ? 68.457 18.918  46.275  1.00 49.20  ?  1020 GLN D O   1 
ATOM   14107 C CB  . GLN D 1 441 ? 71.401 20.428  45.765  1.00 49.62  ?  1020 GLN D CB  1 
ATOM   14108 C CG  . GLN D 1 441 ? 70.712 20.502  44.412  1.00 52.68  ?  1020 GLN D CG  1 
ATOM   14109 C CD  . GLN D 1 441 ? 71.426 21.422  43.444  1.00 50.27  ?  1020 GLN D CD  1 
ATOM   14110 O OE1 . GLN D 1 441 ? 72.623 21.277  43.202  1.00 57.82  ?  1020 GLN D OE1 1 
ATOM   14111 N NE2 . GLN D 1 441 ? 70.692 22.375  42.883  1.00 48.90  ?  1020 GLN D NE2 1 
ATOM   14112 N N   . HIS D 1 442 ? 70.280 17.659  46.668  1.00 46.02  ?  1021 HIS D N   1 
ATOM   14113 C CA  . HIS D 1 442 ? 69.584 16.426  46.313  1.00 50.76  ?  1021 HIS D CA  1 
ATOM   14114 C C   . HIS D 1 442 ? 68.401 16.176  47.242  1.00 46.35  ?  1021 HIS D C   1 
ATOM   14115 O O   . HIS D 1 442 ? 67.301 15.839  46.788  1.00 55.07  ?  1021 HIS D O   1 
ATOM   14116 C CB  . HIS D 1 442 ? 70.559 15.247  46.336  1.00 50.80  ?  1021 HIS D CB  1 
ATOM   14117 C CG  . HIS D 1 442 ? 69.968 13.969  45.827  1.00 53.78  ?  1021 HIS D CG  1 
ATOM   14118 N ND1 . HIS D 1 442 ? 69.662 13.767  44.498  1.00 67.70  ?  1021 HIS D ND1 1 
ATOM   14119 C CD2 . HIS D 1 442 ? 69.614 12.832  46.471  1.00 65.24  ?  1021 HIS D CD2 1 
ATOM   14120 C CE1 . HIS D 1 442 ? 69.151 12.558  44.345  1.00 63.10  ?  1021 HIS D CE1 1 
ATOM   14121 N NE2 . HIS D 1 442 ? 69.111 11.970  45.527  1.00 63.67  ?  1021 HIS D NE2 1 
ATOM   14122 N N   . VAL D 1 443 ? 68.604 16.349  48.551  1.00 48.01  ?  1022 VAL D N   1 
ATOM   14123 C CA  . VAL D 1 443 ? 67.510 16.169  49.503  1.00 46.06  ?  1022 VAL D CA  1 
ATOM   14124 C C   . VAL D 1 443 ? 66.404 17.187  49.251  1.00 42.53  ?  1022 VAL D C   1 
ATOM   14125 O O   . VAL D 1 443 ? 65.216 16.889  49.436  1.00 45.01  ?  1022 VAL D O   1 
ATOM   14126 C CB  . VAL D 1 443 ? 68.051 16.246  50.948  1.00 37.32  ?  1022 VAL D CB  1 
ATOM   14127 C CG1 . VAL D 1 443 ? 66.927 16.441  51.949  1.00 44.80  ?  1022 VAL D CG1 1 
ATOM   14128 C CG2 . VAL D 1 443 ? 68.825 14.990  51.285  1.00 38.16  ?  1022 VAL D CG2 1 
ATOM   14129 N N   . LEU D 1 444 ? 66.763 18.388  48.792  1.00 43.45  ?  1023 LEU D N   1 
ATOM   14130 C CA  . LEU D 1 444 ? 65.756 19.422  48.576  1.00 42.47  ?  1023 LEU D CA  1 
ATOM   14131 C C   . LEU D 1 444 ? 64.949 19.159  47.309  1.00 48.31  ?  1023 LEU D C   1 
ATOM   14132 O O   . LEU D 1 444 ? 63.745 19.444  47.263  1.00 47.58  ?  1023 LEU D O   1 
ATOM   14133 C CB  . LEU D 1 444 ? 66.424 20.795  48.522  1.00 49.06  ?  1023 LEU D CB  1 
ATOM   14134 C CG  . LEU D 1 444 ? 66.267 21.646  49.786  1.00 59.17  ?  1023 LEU D CG  1 
ATOM   14135 C CD1 . LEU D 1 444 ? 66.532 20.820  51.042  1.00 46.65  ?  1023 LEU D CD1 1 
ATOM   14136 C CD2 . LEU D 1 444 ? 67.183 22.861  49.736  1.00 48.66  ?  1023 LEU D CD2 1 
ATOM   14137 N N   . LYS D 1 445 ? 65.590 18.629  46.265  1.00 47.78  ?  1024 LYS D N   1 
ATOM   14138 C CA  . LYS D 1 445 ? 64.833 18.210  45.089  1.00 52.38  ?  1024 LYS D CA  1 
ATOM   14139 C C   . LYS D 1 445 ? 63.887 17.069  45.438  1.00 48.64  ?  1024 LYS D C   1 
ATOM   14140 O O   . LYS D 1 445 ? 62.739 17.037  44.978  1.00 49.76  ?  1024 LYS D O   1 
ATOM   14141 C CB  . LYS D 1 445 ? 65.782 17.795  43.963  1.00 48.61  ?  1024 LYS D CB  1 
ATOM   14142 C CG  . LYS D 1 445 ? 66.685 18.905  43.447  1.00 44.29  ?  1024 LYS D CG  1 
ATOM   14143 C CD  . LYS D 1 445 ? 65.885 20.119  43.013  1.00 48.33  ?  1024 LYS D CD  1 
ATOM   14144 C CE  . LYS D 1 445 ? 66.712 21.020  42.109  1.00 46.80  ?  1024 LYS D CE  1 
ATOM   14145 N NZ  . LYS D 1 445 ? 65.896 22.122  41.526  1.00 57.71  ?  1024 LYS D NZ  1 
ATOM   14146 N N   . LYS D 1 446 ? 64.353 16.128  46.263  1.00 49.16  ?  1025 LYS D N   1 
ATOM   14147 C CA  . LYS D 1 446 ? 63.503 15.026  46.700  1.00 49.24  ?  1025 LYS D CA  1 
ATOM   14148 C C   . LYS D 1 446 ? 62.331 15.529  47.534  1.00 48.99  ?  1025 LYS D C   1 
ATOM   14149 O O   . LYS D 1 446 ? 61.205 15.034  47.399  1.00 50.99  ?  1025 LYS D O   1 
ATOM   14150 C CB  . LYS D 1 446 ? 64.335 14.016  47.490  1.00 57.73  ?  1025 LYS D CB  1 
ATOM   14151 C CG  . LYS D 1 446 ? 63.727 12.631  47.574  1.00 56.17  ?  1025 LYS D CG  1 
ATOM   14152 C CD  . LYS D 1 446 ? 64.627 11.686  48.347  1.00 57.30  ?  1025 LYS D CD  1 
ATOM   14153 C CE  . LYS D 1 446 ? 65.918 11.413  47.591  1.00 77.19  ?  1025 LYS D CE  1 
ATOM   14154 N NZ  . LYS D 1 446 ? 66.216 9.953   47.501  1.00 72.84  ?  1025 LYS D NZ  1 
ATOM   14155 N N   . LEU D 1 447 ? 62.575 16.519  48.399  1.00 45.85  ?  1026 LEU D N   1 
ATOM   14156 C CA  . LEU D 1 447 ? 61.494 17.089  49.200  1.00 42.63  ?  1026 LEU D CA  1 
ATOM   14157 C C   . LEU D 1 447 ? 60.427 17.726  48.318  1.00 36.82  ?  1026 LEU D C   1 
ATOM   14158 O O   . LEU D 1 447 ? 59.227 17.534  48.549  1.00 39.33  ?  1026 LEU D O   1 
ATOM   14159 C CB  . LEU D 1 447 ? 62.057 18.113  50.188  1.00 40.07  ?  1026 LEU D CB  1 
ATOM   14160 C CG  . LEU D 1 447 ? 61.030 18.964  50.945  1.00 47.57  ?  1026 LEU D CG  1 
ATOM   14161 C CD1 . LEU D 1 447 ? 60.234 18.110  51.924  1.00 40.07  ?  1026 LEU D CD1 1 
ATOM   14162 C CD2 . LEU D 1 447 ? 61.706 20.116  51.665  1.00 40.03  ?  1026 LEU D CD2 1 
ATOM   14163 N N   . LEU D 1 448 ? 60.844 18.490  47.305  1.00 43.93  ?  1027 LEU D N   1 
ATOM   14164 C CA  . LEU D 1 448 ? 59.885 19.081  46.374  1.00 46.08  ?  1027 LEU D CA  1 
ATOM   14165 C C   . LEU D 1 448 ? 59.074 18.007  45.666  1.00 42.61  ?  1027 LEU D C   1 
ATOM   14166 O O   . LEU D 1 448 ? 57.860 18.154  45.483  1.00 51.19  ?  1027 LEU D O   1 
ATOM   14167 C CB  . LEU D 1 448 ? 60.613 19.944  45.346  1.00 50.26  ?  1027 LEU D CB  1 
ATOM   14168 C CG  . LEU D 1 448 ? 61.281 21.221  45.845  1.00 65.85  ?  1027 LEU D CG  1 
ATOM   14169 C CD1 . LEU D 1 448 ? 61.521 22.145  44.675  1.00 69.02  ?  1027 LEU D CD1 1 
ATOM   14170 C CD2 . LEU D 1 448 ? 60.427 21.898  46.902  1.00 61.62  ?  1027 LEU D CD2 1 
ATOM   14171 N N   . ALA D 1 449 ? 59.733 16.924  45.249  1.00 46.51  ?  1028 ALA D N   1 
ATOM   14172 C CA  . ALA D 1 449 ? 59.032 15.851  44.555  1.00 45.12  ?  1028 ALA D CA  1 
ATOM   14173 C C   . ALA D 1 449 ? 57.995 15.202  45.461  1.00 46.51  ?  1028 ALA D C   1 
ATOM   14174 O O   . ALA D 1 449 ? 56.834 15.032  45.074  1.00 50.78  ?  1028 ALA D O   1 
ATOM   14175 C CB  . ALA D 1 449 ? 60.034 14.812  44.050  1.00 47.89  ?  1028 ALA D CB  1 
ATOM   14176 N N   . ILE D 1 450 ? 58.395 14.847  46.684  1.00 47.90  ?  1029 ILE D N   1 
ATOM   14177 C CA  . ILE D 1 450 ? 57.476 14.168  47.590  1.00 41.46  ?  1029 ILE D CA  1 
ATOM   14178 C C   . ILE D 1 450 ? 56.342 15.094  48.012  1.00 40.83  ?  1029 ILE D C   1 
ATOM   14179 O O   . ILE D 1 450 ? 55.211 14.641  48.232  1.00 45.08  ?  1029 ILE D O   1 
ATOM   14180 C CB  . ILE D 1 450 ? 58.248 13.620  48.802  1.00 47.70  ?  1029 ILE D CB  1 
ATOM   14181 C CG1 . ILE D 1 450 ? 59.304 12.612  48.339  1.00 42.51  ?  1029 ILE D CG1 1 
ATOM   14182 C CG2 . ILE D 1 450 ? 57.295 12.988  49.806  1.00 46.04  ?  1029 ILE D CG2 1 
ATOM   14183 C CD1 . ILE D 1 450 ? 60.239 12.160  49.439  1.00 45.38  ?  1029 ILE D CD1 1 
ATOM   14184 N N   . THR D 1 451 ? 56.608 16.396  48.124  1.00 40.80  ?  1030 THR D N   1 
ATOM   14185 C CA  . THR D 1 451 ? 55.542 17.327  48.482  1.00 43.83  ?  1030 THR D CA  1 
ATOM   14186 C C   . THR D 1 451 ? 54.489 17.402  47.383  1.00 42.31  ?  1030 THR D C   1 
ATOM   14187 O O   . THR D 1 451 ? 53.284 17.387  47.667  1.00 51.35  ?  1030 THR D O   1 
ATOM   14188 C CB  . THR D 1 451 ? 56.124 18.710  48.771  1.00 41.85  ?  1030 THR D CB  1 
ATOM   14189 O OG1 . THR D 1 451 ? 56.971 18.638  49.923  1.00 43.81  ?  1030 THR D OG1 1 
ATOM   14190 C CG2 . THR D 1 451 ? 55.011 19.719  49.030  1.00 38.58  ?  1030 THR D CG2 1 
ATOM   14191 N N   . GLU D 1 452 ? 54.922 17.473  46.123  1.00 48.17  ?  1031 GLU D N   1 
ATOM   14192 C CA  . GLU D 1 452 ? 53.972 17.454  45.014  1.00 60.87  ?  1031 GLU D CA  1 
ATOM   14193 C C   . GLU D 1 452 ? 53.201 16.141  44.970  1.00 50.74  ?  1031 GLU D C   1 
ATOM   14194 O O   . GLU D 1 452 ? 51.995 16.132  44.697  1.00 55.92  ?  1031 GLU D O   1 
ATOM   14195 C CB  . GLU D 1 452 ? 54.701 17.686  43.691  1.00 53.79  ?  1031 GLU D CB  1 
ATOM   14196 C CG  . GLU D 1 452 ? 54.951 19.149  43.372  1.00 71.26  ?  1031 GLU D CG  1 
ATOM   14197 C CD  . GLU D 1 452 ? 56.284 19.374  42.688  1.00 82.24  ?  1031 GLU D CD  1 
ATOM   14198 O OE1 . GLU D 1 452 ? 56.808 18.419  42.077  1.00 83.41  ?  1031 GLU D OE1 1 
ATOM   14199 O OE2 . GLU D 1 452 ? 56.807 20.506  42.762  1.00 91.21  ?  1031 GLU D OE2 1 
ATOM   14200 N N   . LEU D 1 453 ? 53.876 15.023  45.246  1.00 45.77  ?  1032 LEU D N   1 
ATOM   14201 C CA  . LEU D 1 453 ? 53.210 13.724  45.193  1.00 50.11  ?  1032 LEU D CA  1 
ATOM   14202 C C   . LEU D 1 453 ? 52.175 13.583  46.299  1.00 47.13  ?  1032 LEU D C   1 
ATOM   14203 O O   . LEU D 1 453 ? 51.073 13.076  46.062  1.00 50.31  ?  1032 LEU D O   1 
ATOM   14204 C CB  . LEU D 1 453 ? 54.240 12.603  45.284  1.00 45.54  ?  1032 LEU D CB  1 
ATOM   14205 C CG  . LEU D 1 453 ? 55.084 12.396  44.027  1.00 54.57  ?  1032 LEU D CG  1 
ATOM   14206 C CD1 . LEU D 1 453 ? 56.307 11.571  44.362  1.00 52.76  ?  1032 LEU D CD1 1 
ATOM   14207 C CD2 . LEU D 1 453 ? 54.262 11.732  42.935  1.00 52.42  ?  1032 LEU D CD2 1 
ATOM   14208 N N   . LEU D 1 454 ? 52.513 14.016  47.515  1.00 45.49  ?  1033 LEU D N   1 
ATOM   14209 C CA  . LEU D 1 454 ? 51.545 13.962  48.604  1.00 50.30  ?  1033 LEU D CA  1 
ATOM   14210 C C   . LEU D 1 454 ? 50.342 14.850  48.322  1.00 45.58  ?  1033 LEU D C   1 
ATOM   14211 O O   . LEU D 1 454 ? 49.222 14.527  48.735  1.00 54.48  ?  1033 LEU D O   1 
ATOM   14212 C CB  . LEU D 1 454 ? 52.212 14.364  49.919  1.00 50.80  ?  1033 LEU D CB  1 
ATOM   14213 C CG  . LEU D 1 454 ? 53.169 13.327  50.508  1.00 55.99  ?  1033 LEU D CG  1 
ATOM   14214 C CD1 . LEU D 1 454 ? 53.766 13.834  51.807  1.00 44.88  ?  1033 LEU D CD1 1 
ATOM   14215 C CD2 . LEU D 1 454 ? 52.461 11.995  50.717  1.00 44.63  ?  1033 LEU D CD2 1 
ATOM   14216 N N   . GLN D 1 455 ? 50.549 15.965  47.618  1.00 51.06  ?  1034 GLN D N   1 
ATOM   14217 C CA  . GLN D 1 455 ? 49.435 16.840  47.265  1.00 60.85  ?  1034 GLN D CA  1 
ATOM   14218 C C   . GLN D 1 455 ? 48.518 16.174  46.247  1.00 52.79  ?  1034 GLN D C   1 
ATOM   14219 O O   . GLN D 1 455 ? 47.290 16.209  46.388  1.00 55.42  ?  1034 GLN D O   1 
ATOM   14220 C CB  . GLN D 1 455 ? 49.961 18.174  46.730  1.00 54.51  ?  1034 GLN D CB  1 
ATOM   14221 C CG  . GLN D 1 455 ? 48.975 19.327  46.858  1.00 56.15  ?  1034 GLN D CG  1 
ATOM   14222 C CD  . GLN D 1 455 ? 48.196 19.293  48.165  1.00 78.09  ?  1034 GLN D CD  1 
ATOM   14223 O OE1 . GLN D 1 455 ? 48.769 19.415  49.250  1.00 74.04  ?  1034 GLN D OE1 1 
ATOM   14224 N NE2 . GLN D 1 455 ? 46.882 19.124  48.064  1.00 70.23  ?  1034 GLN D NE2 1 
ATOM   14225 N N   . GLN D 1 456 ? 49.100 15.556  45.215  1.00 53.60  ?  1035 GLN D N   1 
ATOM   14226 C CA  . GLN D 1 456 ? 48.297 14.842  44.226  1.00 57.63  ?  1035 GLN D CA  1 
ATOM   14227 C C   . GLN D 1 456 ? 47.501 13.721  44.878  1.00 56.70  ?  1035 GLN D C   1 
ATOM   14228 O O   . GLN D 1 456 ? 46.307 13.551  44.607  1.00 61.44  ?  1035 GLN D O   1 
ATOM   14229 C CB  . GLN D 1 456 ? 49.190 14.272  43.125  1.00 56.16  ?  1035 GLN D CB  1 
ATOM   14230 C CG  . GLN D 1 456 ? 50.060 15.280  42.407  1.00 64.79  ?  1035 GLN D CG  1 
ATOM   14231 C CD  . GLN D 1 456 ? 51.171 14.605  41.628  1.00 74.48  ?  1035 GLN D CD  1 
ATOM   14232 O OE1 . GLN D 1 456 ? 51.067 13.429  41.275  1.00 74.01  ?  1035 GLN D OE1 1 
ATOM   14233 N NE2 . GLN D 1 456 ? 52.246 15.338  41.367  1.00 70.53  ?  1035 GLN D NE2 1 
ATOM   14234 N N   . LYS D 1 457 ? 48.156 12.939  45.739  1.00 53.62  ?  1036 LYS D N   1 
ATOM   14235 C CA  . LYS D 1 457 ? 47.477 11.823  46.386  1.00 56.45  ?  1036 LYS D CA  1 
ATOM   14236 C C   . LYS D 1 457 ? 46.368 12.314  47.309  1.00 52.24  ?  1036 LYS D C   1 
ATOM   14237 O O   . LYS D 1 457 ? 45.306 11.690  47.396  1.00 63.70  ?  1036 LYS D O   1 
ATOM   14238 C CB  . LYS D 1 457 ? 48.490 10.968  47.149  1.00 51.15  ?  1036 LYS D CB  1 
ATOM   14239 C CG  . LYS D 1 457 ? 47.885 9.776   47.868  1.00 55.90  ?  1036 LYS D CG  1 
ATOM   14240 C CD  . LYS D 1 457 ? 47.089 8.897   46.922  1.00 63.10  ?  1036 LYS D CD  1 
ATOM   14241 C CE  . LYS D 1 457 ? 47.994 8.193   45.935  1.00 58.39  ?  1036 LYS D CE  1 
ATOM   14242 N NZ  . LYS D 1 457 ? 47.578 6.777   45.772  1.00 76.42  ?  1036 LYS D NZ  1 
ATOM   14243 N N   . GLN D 1 458 ? 46.589 13.438  47.995  1.00 54.59  ?  1037 GLN D N   1 
ATOM   14244 C CA  . GLN D 1 458 ? 45.534 13.997  48.836  1.00 71.58  ?  1037 GLN D CA  1 
ATOM   14245 C C   . GLN D 1 458 ? 44.344 14.451  47.999  1.00 68.96  ?  1037 GLN D C   1 
ATOM   14246 O O   . GLN D 1 458 ? 43.193 14.340  48.437  1.00 63.68  ?  1037 GLN D O   1 
ATOM   14247 C CB  . GLN D 1 458 ? 46.075 15.155  49.674  1.00 61.72  ?  1037 GLN D CB  1 
ATOM   14248 C CG  . GLN D 1 458 ? 45.262 15.417  50.935  1.00 62.64  ?  1037 GLN D CG  1 
ATOM   14249 C CD  . GLN D 1 458 ? 45.469 16.810  51.489  1.00 73.63  ?  1037 GLN D CD  1 
ATOM   14250 O OE1 . GLN D 1 458 ? 46.206 17.002  52.456  1.00 68.68  ?  1037 GLN D OE1 1 
ATOM   14251 N NE2 . GLN D 1 458 ? 44.815 17.792  50.880  1.00 77.61  ?  1037 GLN D NE2 1 
ATOM   14252 N N   . ASN D 1 459 ? 44.600 14.965  46.793  1.00 61.16  ?  1038 ASN D N   1 
ATOM   14253 C CA  . ASN D 1 459 ? 43.503 15.300  45.893  1.00 64.55  ?  1038 ASN D CA  1 
ATOM   14254 C C   . ASN D 1 459 ? 42.752 14.055  45.447  1.00 74.66  ?  1038 ASN D C   1 
ATOM   14255 O O   . ASN D 1 459 ? 41.542 14.117  45.200  1.00 83.54  ?  1038 ASN D O   1 
ATOM   14256 C CB  . ASN D 1 459 ? 44.027 16.065  44.678  1.00 65.25  ?  1038 ASN D CB  1 
ATOM   14257 C CG  . ASN D 1 459 ? 44.613 17.412  45.047  1.00 73.64  ?  1038 ASN D CG  1 
ATOM   14258 O OD1 . ASN D 1 459 ? 44.186 18.043  46.013  1.00 75.47  ?  1038 ASN D OD1 1 
ATOM   14259 N ND2 . ASN D 1 459 ? 45.599 17.860  44.278  1.00 80.33  ?  1038 ASN D ND2 1 
ATOM   14260 N N   . GLN D 1 460 ? 43.445 12.919  45.341  1.00 66.91  ?  1039 GLN D N   1 
ATOM   14261 C CA  . GLN D 1 460 ? 42.783 11.684  44.935  1.00 66.38  ?  1039 GLN D CA  1 
ATOM   14262 C C   . GLN D 1 460 ? 41.761 11.229  45.969  1.00 70.85  ?  1039 GLN D C   1 
ATOM   14263 O O   . GLN D 1 460 ? 40.731 10.649  45.607  1.00 86.97  ?  1039 GLN D O   1 
ATOM   14264 C CB  . GLN D 1 460 ? 43.822 10.588  44.694  1.00 60.39  ?  1039 GLN D CB  1 
ATOM   14265 C CG  . GLN D 1 460 ? 44.267 10.456  43.245  1.00 71.78  ?  1039 GLN D CG  1 
ATOM   14266 C CD  . GLN D 1 460 ? 45.643 9.829   43.110  1.00 70.90  ?  1039 GLN D CD  1 
ATOM   14267 O OE1 . GLN D 1 460 ? 45.865 8.696   43.537  1.00 76.32  ?  1039 GLN D OE1 1 
ATOM   14268 N NE2 . GLN D 1 460 ? 46.575 10.565  42.513  1.00 63.81  ?  1039 GLN D NE2 1 
ATOM   14269 N N   . TYR D 1 461 ? 42.019 11.485  47.253  1.00 75.76  ?  1040 TYR D N   1 
ATOM   14270 C CA  . TYR D 1 461 ? 41.077 11.107  48.299  1.00 79.25  ?  1040 TYR D CA  1 
ATOM   14271 C C   . TYR D 1 461 ? 39.873 12.037  48.375  1.00 68.94  ?  1040 TYR D C   1 
ATOM   14272 O O   . TYR D 1 461 ? 38.828 11.631  48.895  1.00 74.89  ?  1040 TYR D O   1 
ATOM   14273 C CB  . TYR D 1 461 ? 41.775 11.087  49.660  1.00 76.25  ?  1040 TYR D CB  1 
ATOM   14274 C CG  . TYR D 1 461 ? 42.730 9.934   49.869  1.00 71.35  ?  1040 TYR D CG  1 
ATOM   14275 C CD1 . TYR D 1 461 ? 42.283 8.714   50.359  1.00 72.89  ?  1040 TYR D CD1 1 
ATOM   14276 C CD2 . TYR D 1 461 ? 44.082 10.070  49.591  1.00 76.51  ?  1040 TYR D CD2 1 
ATOM   14277 C CE1 . TYR D 1 461 ? 43.159 7.661   50.559  1.00 77.59  ?  1040 TYR D CE1 1 
ATOM   14278 C CE2 . TYR D 1 461 ? 44.963 9.023   49.783  1.00 67.32  ?  1040 TYR D CE2 1 
ATOM   14279 C CZ  . TYR D 1 461 ? 44.499 7.824   50.270  1.00 69.89  ?  1040 TYR D CZ  1 
ATOM   14280 O OH  . TYR D 1 461 ? 45.381 6.788   50.463  1.00 69.56  ?  1040 TYR D OH  1 
ATOM   14281 N N   . THR D 1 462 ? 39.990 13.265  47.869  1.00 74.88  ?  1041 THR D N   1 
ATOM   14282 C CA  . THR D 1 462 ? 38.962 14.281  48.050  1.00 85.80  ?  1041 THR D CA  1 
ATOM   14283 C C   . THR D 1 462 ? 38.314 14.751  46.754  1.00 88.71  ?  1041 THR D C   1 
ATOM   14284 O O   . THR D 1 462 ? 37.489 15.671  46.798  1.00 104.05 ?  1041 THR D O   1 
ATOM   14285 C CB  . THR D 1 462 ? 39.548 15.500  48.778  1.00 81.73  ?  1041 THR D CB  1 
ATOM   14286 O OG1 . THR D 1 462 ? 40.410 16.221  47.889  1.00 81.21  ?  1041 THR D OG1 1 
ATOM   14287 C CG2 . THR D 1 462 ? 40.349 15.065  49.992  1.00 69.97  ?  1041 THR D CG2 1 
ATOM   14288 N N   . LYS D 1 463 ? 38.647 14.156  45.613  1.00 96.86  ?  1042 LYS D N   1 
ATOM   14289 C CA  . LYS D 1 463 ? 38.178 14.660  44.330  1.00 99.07  ?  1042 LYS D CA  1 
ATOM   14290 C C   . LYS D 1 463 ? 36.746 14.216  44.051  1.00 116.49 ?  1042 LYS D C   1 
ATOM   14291 O O   . LYS D 1 463 ? 36.326 13.123  44.444  1.00 118.07 ?  1042 LYS D O   1 
ATOM   14292 C CB  . LYS D 1 463 ? 39.101 14.187  43.204  1.00 109.22 ?  1042 LYS D CB  1 
ATOM   14293 C CG  . LYS D 1 463 ? 38.706 14.656  41.812  1.00 115.36 ?  1042 LYS D CG  1 
ATOM   14294 C CD  . LYS D 1 463 ? 38.852 16.164  41.678  1.00 122.03 ?  1042 LYS D CD  1 
ATOM   14295 C CE  . LYS D 1 463 ? 39.455 16.547  40.337  1.00 109.14 ?  1042 LYS D CE  1 
ATOM   14296 N NZ  . LYS D 1 463 ? 40.501 17.598  40.479  1.00 105.97 ?  1042 LYS D NZ  1 
ATOM   14297 N N   . THR D 1 464 ? 36.002 15.087  43.364  1.00 125.27 ?  1043 THR D N   1 
ATOM   14298 C CA  . THR D 1 464 ? 34.625 14.854  42.904  1.00 117.08 ?  1043 THR D CA  1 
ATOM   14299 C C   . THR D 1 464 ? 33.768 14.037  43.870  1.00 116.75 ?  1043 THR D C   1 
ATOM   14300 O O   . THR D 1 464 ? 32.655 13.630  43.537  1.00 123.77 ?  1043 THR D O   1 
ATOM   14301 C CB  . THR D 1 464 ? 34.602 14.158  41.513  1.00 124.54 ?  1043 THR D CB  1 
ATOM   14302 O OG1 . THR D 1 464 ? 33.281 14.230  40.961  1.00 128.37 ?  1043 THR D OG1 1 
ATOM   14303 C CG2 . THR D 1 464 ? 35.020 12.693  41.609  1.00 117.17 ?  1043 THR D CG2 1 
HETATM 14304 O O   . HOH E 2 .   ? 26.385 -8.447  79.575  1.00 60.26  ?  1101 HOH A O   1 
HETATM 14305 O O   . HOH E 2 .   ? 13.345 -21.239 119.762 1.00 57.99  ?  1102 HOH A O   1 
HETATM 14306 O O   . HOH E 2 .   ? 22.547 -40.481 89.884  1.00 61.77  ?  1103 HOH A O   1 
HETATM 14307 O O   . HOH E 2 .   ? 28.081 -11.816 70.792  1.00 54.59  ?  1104 HOH A O   1 
HETATM 14308 O O   . HOH E 2 .   ? 21.641 -5.339  77.238  1.00 71.63  ?  1105 HOH A O   1 
HETATM 14309 O O   . HOH E 2 .   ? 5.546  -28.352 74.621  1.00 55.48  ?  1106 HOH A O   1 
HETATM 14310 O O   . HOH F 2 .   ? 32.295 4.661   51.253  1.00 55.71  ?  1101 HOH B O   1 
HETATM 14311 O O   . HOH F 2 .   ? 11.746 -11.328 44.822  1.00 66.94  ?  1102 HOH B O   1 
HETATM 14312 O O   . HOH F 2 .   ? 34.247 -1.213  21.837  1.00 52.74  ?  1103 HOH B O   1 
HETATM 14313 O O   . HOH F 2 .   ? 33.895 -1.522  31.089  1.00 51.05  ?  1104 HOH B O   1 
HETATM 14314 O O   . HOH F 2 .   ? 25.628 -8.642  45.826  1.00 60.44  ?  1105 HOH B O   1 
HETATM 14315 O O   . HOH F 2 .   ? 24.434 -6.712  15.355  1.00 59.40  ?  1106 HOH B O   1 
HETATM 14316 O O   . HOH F 2 .   ? 33.702 1.502   31.453  1.00 58.41  ?  1107 HOH B O   1 
HETATM 14317 O O   . HOH F 2 .   ? 29.322 -19.616 43.605  1.00 61.37  ?  1108 HOH B O   1 
HETATM 14318 O O   . HOH F 2 .   ? 37.800 10.468  59.778  1.00 67.60  ?  1109 HOH B O   1 
HETATM 14319 O O   . HOH G 2 .   ? 74.932 -26.175 81.719  1.00 74.39  ?  1101 HOH C O   1 
HETATM 14320 O O   . HOH G 2 .   ? 80.693 -27.816 58.930  1.00 70.38  ?  1102 HOH C O   1 
HETATM 14321 O O   . HOH G 2 .   ? 32.001 -24.266 67.886  1.00 50.98  ?  1103 HOH C O   1 
HETATM 14322 O O   . HOH G 2 .   ? 63.516 -16.853 46.764  1.00 58.39  ?  1104 HOH C O   1 
HETATM 14323 O O   . HOH H 2 .   ? 70.159 23.314  47.104  1.00 55.60  ?  1101 HOH D O   1 
HETATM 14324 O O   . HOH H 2 .   ? 35.237 -1.019  52.888  1.00 61.67  ?  1102 HOH D O   1 
HETATM 14325 O O   . HOH H 2 .   ? 20.924 36.012  67.733  1.00 61.96  ?  1103 HOH D O   1 
HETATM 14326 O O   . HOH H 2 .   ? 41.524 20.019  62.989  1.00 58.98  ?  1104 HOH D O   1 
HETATM 14327 O O   . HOH H 2 .   ? 69.882 9.116   59.103  1.00 71.28  ?  1105 HOH D O   1 
HETATM 14328 O O   . HOH H 2 .   ? 35.491 15.445  61.113  1.00 57.20  ?  1106 HOH D O   1 
HETATM 14329 O O   . HOH H 2 .   ? 72.768 19.413  72.581  1.00 56.11  ?  1107 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   . LYS A 9   ? 1.5286 1.3610 0.9884 -0.5093 0.0834  -0.1817 588  LYS A N   
2     C CA  . LYS A 9   ? 1.6243 1.5025 1.1185 -0.5087 0.0967  -0.1846 588  LYS A CA  
3     C C   . LYS A 9   ? 1.6450 1.4595 1.0870 -0.4927 0.0886  -0.1570 588  LYS A C   
4     O O   . LYS A 9   ? 1.7782 1.5046 1.1431 -0.5165 0.0888  -0.1445 588  LYS A O   
5     C CB  . LYS A 9   ? 1.5009 1.4767 1.0859 -0.4751 0.0851  -0.1928 588  LYS A CB  
6     C CG  . LYS A 9   ? 1.5902 1.6265 1.2317 -0.4749 0.1016  -0.2033 588  LYS A CG  
7     C CD  . LYS A 9   ? 1.6293 1.6811 1.2829 -0.5272 0.1386  -0.2321 588  LYS A CD  
8     C CE  . LYS A 9   ? 1.4836 1.5990 1.2062 -0.5243 0.1587  -0.2475 588  LYS A CE  
9     N NZ  . LYS A 9   ? 1.4434 1.5562 1.1625 -0.5799 0.2058  -0.2767 588  LYS A NZ  
10    N N   . ARG A 10  ? 1.6501 1.5044 1.1325 -0.4535 0.0773  -0.1465 589  ARG A N   
11    C CA  . ARG A 10  ? 1.6115 1.4188 1.0563 -0.4403 0.0687  -0.1231 589  ARG A CA  
12    C C   . ARG A 10  ? 1.4744 1.3045 0.9579 -0.3849 0.0434  -0.1067 589  ARG A C   
13    O O   . ARG A 10  ? 1.5425 1.4276 1.0772 -0.3613 0.0371  -0.1149 589  ARG A O   
14    C CB  . ARG A 10  ? 1.6012 1.4357 1.0525 -0.4649 0.0948  -0.1344 589  ARG A CB  
15    C CG  . ARG A 10  ? 1.8290 1.6063 1.2260 -0.4629 0.0866  -0.1116 589  ARG A CG  
16    C CD  . ARG A 10  ? 2.0072 1.6709 1.3040 -0.4902 0.0729  -0.0912 589  ARG A CD  
17    N NE  . ARG A 10  ? 2.1867 1.8136 1.4259 -0.5528 0.1041  -0.1081 589  ARG A NE  
18    C CZ  . ARG A 10  ? 2.2681 1.7918 1.4122 -0.5881 0.0960  -0.0941 589  ARG A CZ  
19    N NH1 . ARG A 10  ? 2.1981 1.6459 1.3029 -0.5643 0.0542  -0.0628 589  ARG A NH1 
20    N NH2 . ARG A 10  ? 2.2671 1.7605 1.3576 -0.6500 0.1308  -0.1131 589  ARG A NH2 
21    N N   . LEU A 11  ? 1.4895 1.2715 0.9438 -0.3678 0.0276  -0.0835 590  LEU A N   
22    C CA  . LEU A 11  ? 1.3605 1.1592 0.8522 -0.3186 0.0071  -0.0694 590  LEU A CA  
23    C C   . LEU A 11  ? 1.3020 1.1823 0.8529 -0.2984 0.0142  -0.0763 590  LEU A C   
24    O O   . LEU A 11  ? 1.4109 1.3137 0.9650 -0.3169 0.0302  -0.0832 590  LEU A O   
25    C CB  . LEU A 11  ? 1.3661 1.0921 0.8191 -0.3082 -0.0154 -0.0436 590  LEU A CB  
26    C CG  . LEU A 11  ? 1.2738 0.9899 0.7613 -0.2628 -0.0373 -0.0317 590  LEU A CG  
27    C CD1 . LEU A 11  ? 1.2773 0.9446 0.7523 -0.2632 -0.0430 -0.0346 590  LEU A CD1 
28    C CD2 . LEU A 11  ? 1.3625 1.0347 0.8377 -0.2486 -0.0619 -0.0080 590  LEU A CD2 
29    N N   . ARG A 12  ? 1.1758 1.0949 0.7708 -0.2625 0.0039  -0.0755 591  ARG A N   
30    C CA  . ARG A 12  ? 1.0272 1.0131 0.6752 -0.2386 0.0041  -0.0776 591  ARG A CA  
31    C C   . ARG A 12  ? 1.0343 1.0012 0.6831 -0.2085 -0.0082 -0.0583 591  ARG A C   
32    O O   . ARG A 12  ? 1.0430 0.9710 0.6826 -0.1896 -0.0209 -0.0477 591  ARG A O   
33    C CB  . ARG A 12  ? 0.9939 1.0255 0.6779 -0.2231 -0.0024 -0.0870 591  ARG A CB  
34    C CG  . ARG A 12  ? 0.9748 1.0797 0.7155 -0.2146 -0.0027 -0.0954 591  ARG A CG  
35    C CD  . ARG A 12  ? 0.9059 1.0499 0.6725 -0.2268 -0.0093 -0.1113 591  ARG A CD  
36    N NE  . ARG A 12  ? 0.9282 1.0441 0.6643 -0.2206 -0.0207 -0.1085 591  ARG A NE  
37    C CZ  . ARG A 12  ? 0.9568 1.0831 0.6975 -0.1979 -0.0346 -0.1024 591  ARG A CZ  
38    N NH1 . ARG A 12  ? 0.9393 1.1025 0.7149 -0.1763 -0.0430 -0.0953 591  ARG A NH1 
39    N NH2 . ARG A 12  ? 0.9322 1.0255 0.6366 -0.2002 -0.0378 -0.1047 591  ARG A NH2 
40    N N   . GLN A 13  ? 1.0707 1.0658 0.7370 -0.2051 -0.0029 -0.0563 592  GLN A N   
41    C CA  . GLN A 13  ? 1.1243 1.1048 0.7924 -0.1811 -0.0144 -0.0391 592  GLN A CA  
42    C C   . GLN A 13  ? 1.0967 1.1409 0.8181 -0.1550 -0.0122 -0.0426 592  GLN A C   
43    O O   . GLN A 13  ? 1.0639 1.1482 0.8092 -0.1639 0.0006  -0.0529 592  GLN A O   
44    C CB  . GLN A 13  ? 1.2673 1.2082 0.8918 -0.2064 -0.0114 -0.0321 592  GLN A CB  
45    C CG  . GLN A 13  ? 1.3767 1.2355 0.9373 -0.2294 -0.0241 -0.0204 592  GLN A CG  
46    C CD  . GLN A 13  ? 1.5196 1.3220 1.0332 -0.2397 -0.0400 -0.0015 592  GLN A CD  
47    O OE1 . GLN A 13  ? 1.6335 1.4544 1.1430 -0.2494 -0.0282 -0.0044 592  GLN A OE1 
48    N NE2 . GLN A 13  ? 1.3583 1.0878 0.8370 -0.2388 -0.0692 0.0177  592  GLN A NE2 
49    N N   . VAL A 14  ? 1.0269 1.0765 0.7677 -0.1247 -0.0228 -0.0356 593  VAL A N   
50    C CA  . VAL A 14  ? 0.9571 1.0566 0.7380 -0.1019 -0.0236 -0.0371 593  VAL A CA  
51    C C   . VAL A 14  ? 0.8730 0.9629 0.6630 -0.0779 -0.0294 -0.0235 593  VAL A C   
52    O O   . VAL A 14  ? 0.8326 0.8915 0.6185 -0.0640 -0.0357 -0.0168 593  VAL A O   
53    C CB  . VAL A 14  ? 0.8887 0.9999 0.6746 -0.0944 -0.0280 -0.0431 593  VAL A CB  
54    C CG1 . VAL A 14  ? 0.8606 1.0083 0.6741 -0.0733 -0.0334 -0.0402 593  VAL A CG1 
55    C CG2 . VAL A 14  ? 0.8570 0.9833 0.6399 -0.1195 -0.0261 -0.0572 593  VAL A CG2 
56    N N   . SER A 15  ? 1.0113 1.1288 0.8205 -0.0735 -0.0257 -0.0221 594  SER A N   
57    C CA  . SER A 15  ? 0.8274 0.9412 0.6477 -0.0534 -0.0306 -0.0106 594  SER A CA  
58    C C   . SER A 15  ? 0.6140 0.7624 0.4648 -0.0303 -0.0309 -0.0108 594  SER A C   
59    O O   . SER A 15  ? 0.7349 0.9178 0.6032 -0.0317 -0.0300 -0.0183 594  SER A O   
60    C CB  . SER A 15  ? 0.8772 0.9929 0.6918 -0.0661 -0.0244 -0.0100 594  SER A CB  
61    O OG  . SER A 15  ? 1.0403 1.1333 0.8504 -0.0545 -0.0345 0.0034  594  SER A OG  
62    N N   . SER A 16  ? 0.5832 0.7195 0.4416 -0.0110 -0.0340 -0.0027 595  SER A N   
63    C CA  . SER A 16  ? 0.7609 0.9191 0.6360 0.0062  -0.0322 -0.0020 595  SER A CA  
64    C C   . SER A 16  ? 0.6544 0.8057 0.5450 0.0221  -0.0317 0.0061  595  SER A C   
65    O O   . SER A 16  ? 0.8313 0.9564 0.7240 0.0235  -0.0365 0.0105  595  SER A O   
66    C CB  . SER A 16  ? 0.6546 0.8015 0.5153 0.0067  -0.0295 -0.0078 595  SER A CB  
67    O OG  . SER A 16  ? 0.7797 0.8935 0.6397 0.0112  -0.0244 -0.0093 595  SER A OG  
68    N N   . LEU A 17  ? 0.6639 0.8366 0.5676 0.0333  -0.0292 0.0085  596  LEU A N   
69    C CA  . LEU A 17  ? 0.5800 0.7499 0.5003 0.0467  -0.0267 0.0145  596  LEU A CA  
70    C C   . LEU A 17  ? 0.7230 0.8977 0.6417 0.0556  -0.0195 0.0140  596  LEU A C   
71    O O   . LEU A 17  ? 0.6672 0.8575 0.5799 0.0556  -0.0241 0.0157  596  LEU A O   
72    C CB  . LEU A 17  ? 0.7131 0.8966 0.6430 0.0457  -0.0288 0.0188  596  LEU A CB  
73    C CG  . LEU A 17  ? 0.7094 0.8929 0.6559 0.0579  -0.0270 0.0246  596  LEU A CG  
74    C CD1 . LEU A 17  ? 0.6650 0.8245 0.6211 0.0599  -0.0340 0.0282  596  LEU A CD1 
75    C CD2 . LEU A 17  ? 0.4840 0.6813 0.4358 0.0549  -0.0254 0.0255  596  LEU A CD2 
76    N N   . VAL A 18  ? 0.6328 0.7905 0.5580 0.0611  -0.0089 0.0106  597  VAL A N   
77    C CA  . VAL A 18  ? 0.6367 0.7890 0.5509 0.0634  0.0041  0.0082  597  VAL A CA  
78    C C   . VAL A 18  ? 0.5983 0.7557 0.5397 0.0734  0.0096  0.0120  597  VAL A C   
79    O O   . VAL A 18  ? 0.6382 0.7924 0.6130 0.0787  0.0097  0.0100  597  VAL A O   
80    C CB  . VAL A 18  ? 0.6632 0.7911 0.5658 0.0566  0.0218  -0.0052 597  VAL A CB  
81    C CG1 . VAL A 18  ? 0.6298 0.7438 0.5103 0.0518  0.0412  -0.0099 597  VAL A CG1 
82    C CG2 . VAL A 18  ? 0.5924 0.7129 0.4629 0.0441  0.0154  -0.0093 597  VAL A CG2 
83    N N   . LEU A 19  ? 0.6858 0.8484 0.6145 0.0752  0.0105  0.0181  598  LEU A N   
84    C CA  . LEU A 19  ? 0.5514 0.7185 0.5016 0.0825  0.0160  0.0218  598  LEU A CA  
85    C C   . LEU A 19  ? 0.6788 0.8281 0.6066 0.0776  0.0341  0.0188  598  LEU A C   
86    O O   . LEU A 19  ? 0.7144 0.8505 0.5991 0.0702  0.0300  0.0233  598  LEU A O   
87    C CB  . LEU A 19  ? 0.5942 0.7782 0.5491 0.0871  0.0023  0.0312  598  LEU A CB  
88    C CG  . LEU A 19  ? 0.7274 0.9228 0.6981 0.0856  -0.0084 0.0319  598  LEU A CG  
89    C CD1 . LEU A 19  ? 0.6607 0.8685 0.6405 0.0879  -0.0112 0.0356  598  LEU A CD1 
90    C CD2 . LEU A 19  ? 0.6891 0.8740 0.6795 0.0854  -0.0098 0.0303  598  LEU A CD2 
91    N N   . HIS A 20  ? 0.7551 0.9011 0.7112 0.0790  0.0523  0.0111  599  HIS A N   
92    C CA  . HIS A 20  ? 0.6554 0.7816 0.5907 0.0694  0.0767  0.0052  599  HIS A CA  
93    C C   . HIS A 20  ? 0.7088 0.8443 0.6674 0.0754  0.0771  0.0113  599  HIS A C   
94    O O   . HIS A 20  ? 0.7860 0.9363 0.7980 0.0817  0.0802  0.0053  599  HIS A O   
95    C CB  . HIS A 20  ? 0.8071 0.9222 0.7654 0.0618  0.1070  -0.0165 599  HIS A CB  
96    C CG  . HIS A 20  ? 0.9387 1.0323 0.8569 0.0490  0.1165  -0.0261 599  HIS A CG  
97    N ND1 . HIS A 20  ? 1.0804 1.1390 0.9344 0.0270  0.1386  -0.0329 599  HIS A ND1 
98    C CD2 . HIS A 20  ? 1.0416 1.1378 0.9681 0.0516  0.1072  -0.0303 599  HIS A CD2 
99    C CE1 . HIS A 20  ? 1.1059 1.1483 0.9310 0.0165  0.1426  -0.0420 599  HIS A CE1 
100   N NE2 . HIS A 20  ? 1.0993 1.1659 0.9710 0.0324  0.1243  -0.0408 599  HIS A NE2 
101   N N   . ILE A 21  ? 0.7960 0.9198 0.7166 0.0732  0.0704  0.0236  600  ILE A N   
102   C CA  . ILE A 21  ? 0.7159 0.8407 0.6495 0.0760  0.0741  0.0286  600  ILE A CA  
103   C C   . ILE A 21  ? 0.7313 0.8300 0.6459 0.0598  0.1061  0.0183  600  ILE A C   
104   O O   . ILE A 21  ? 0.8606 0.9240 0.7117 0.0451  0.1121  0.0225  600  ILE A O   
105   C CB  . ILE A 21  ? 0.7156 0.8356 0.6239 0.0818  0.0523  0.0452  600  ILE A CB  
106   C CG1 . ILE A 21  ? 0.6872 0.8331 0.6163 0.0927  0.0288  0.0492  600  ILE A CG1 
107   C CG2 . ILE A 21  ? 0.7552 0.8730 0.6778 0.0842  0.0578  0.0490  600  ILE A CG2 
108   C CD1 . ILE A 21  ? 0.6737 0.8408 0.6415 0.1004  0.0241  0.0493  600  ILE A CD1 
109   N N   . GLU A 22  ? 0.6995 0.8125 0.6684 0.0596  0.1258  0.0039  601  GLU A N   
110   C CA  . GLU A 22  ? 0.7056 0.7984 0.6704 0.0410  0.1650  -0.0136 601  GLU A CA  
111   C C   . GLU A 22  ? 0.6999 0.7775 0.6468 0.0329  0.1744  -0.0075 601  GLU A C   
112   O O   . GLU A 22  ? 0.8417 0.8777 0.7199 0.0132  0.1901  -0.0048 601  GLU A O   
113   C CB  . GLU A 22  ? 0.6751 0.7940 0.7252 0.0448  0.1826  -0.0367 601  GLU A CB  
114   C CG  . GLU A 22  ? 0.7445 0.8655 0.8074 0.0477  0.1834  -0.0477 601  GLU A CG  
115   C CD  . GLU A 22  ? 0.9950 1.0812 1.0085 0.0237  0.2224  -0.0660 601  GLU A CD  
116   O OE1 . GLU A 22  ? 0.9833 1.0407 0.9492 0.0024  0.2493  -0.0700 601  GLU A OE1 
117   O OE2 . GLU A 22  ? 0.9950 1.0769 1.0105 0.0229  0.2270  -0.0769 601  GLU A OE2 
118   N N   . GLU A 23  ? 0.6249 0.7295 0.6260 0.0447  0.1634  -0.0048 602  GLU A N   
119   C CA  . GLU A 23  ? 0.6634 0.7552 0.6577 0.0355  0.1764  -0.0030 602  GLU A CA  
120   C C   . GLU A 23  ? 0.6735 0.7958 0.7196 0.0508  0.1529  0.0037  602  GLU A C   
121   O O   . GLU A 23  ? 0.6706 0.8207 0.7583 0.0644  0.1305  0.0045  602  GLU A O   
122   C CB  . GLU A 23  ? 0.6703 0.7549 0.6887 0.0147  0.2212  -0.0279 602  GLU A CB  
123   C CG  . GLU A 23  ? 0.6424 0.7683 0.7612 0.0230  0.2278  -0.0496 602  GLU A CG  
124   C CD  . GLU A 23  ? 0.9066 1.0303 1.0661 0.0018  0.2775  -0.0805 602  GLU A CD  
125   O OE1 . GLU A 23  ? 0.9955 1.0878 1.1062 -0.0213 0.3067  -0.0836 602  GLU A OE1 
126   O OE2 . GLU A 23  ? 0.8947 1.0455 1.1374 0.0070  0.2883  -0.1032 602  GLU A OE2 
127   N N   . ALA A 24  ? 0.7029 0.8125 0.7378 0.0447  0.1583  0.0087  603  ALA A N   
128   C CA  . ALA A 24  ? 0.7051 0.8359 0.7806 0.0525  0.1415  0.0122  603  ALA A CA  
129   C C   . ALA A 24  ? 0.7489 0.8800 0.8570 0.0375  0.1669  -0.0013 603  ALA A C   
130   O O   . ALA A 24  ? 0.6267 0.7326 0.7081 0.0196  0.1993  -0.0099 603  ALA A O   
131   C CB  . ALA A 24  ? 0.5679 0.6834 0.6021 0.0606  0.1212  0.0306  603  ALA A CB  
132   N N   . HIS A 25  ? 0.7449 0.9011 0.9070 0.0409  0.1522  -0.0039 604  HIS A N   
133   C CA  . HIS A 25  ? 0.6398 0.8064 0.8531 0.0270  0.1720  -0.0199 604  HIS A CA  
134   C C   . HIS A 25  ? 0.7220 0.8882 0.9363 0.0255  0.1555  -0.0117 604  HIS A C   
135   O O   . HIS A 25  ? 0.6480 0.8263 0.8701 0.0352  0.1230  -0.0026 604  HIS A O   
136   C CB  . HIS A 25  ? 0.7120 0.9160 1.0180 0.0302  0.1685  -0.0383 604  HIS A CB  
137   C CG  . HIS A 25  ? 0.6937 0.9162 1.0722 0.0163  0.1872  -0.0584 604  HIS A CG  
138   N ND1 . HIS A 25  ? 0.6992 0.9076 1.0740 -0.0047 0.2356  -0.0767 604  HIS A ND1 
139   C CD2 . HIS A 25  ? 0.6751 0.9273 1.1321 0.0173  0.1632  -0.0641 604  HIS A CD2 
140   C CE1 . HIS A 25  ? 0.6834 0.9180 1.1404 -0.0148 0.2443  -0.0952 604  HIS A CE1 
141   N NE2 . HIS A 25  ? 0.7010 0.9637 1.2118 -0.0005 0.1976  -0.0871 604  HIS A NE2 
142   N N   . LYS A 26  ? 0.7933 0.9397 0.9929 0.0094  0.1803  -0.0161 605  LYS A N   
143   C CA  . LYS A 26  ? 0.7697 0.9128 0.9738 0.0033  0.1714  -0.0127 605  LYS A CA  
144   C C   . LYS A 26  ? 0.6700 0.7977 0.8263 0.0159  0.1451  0.0057  605  LYS A C   
145   O O   . LYS A 26  ? 0.6856 0.8240 0.8583 0.0160  0.1235  0.0072  605  LYS A O   
146   C CB  . LYS A 26  ? 0.6718 0.8533 0.9615 -0.0010 0.1565  -0.0260 605  LYS A CB  
147   C CG  . LYS A 26  ? 0.7978 0.9984 1.1549 -0.0155 0.1876  -0.0503 605  LYS A CG  
148   C CD  . LYS A 26  ? 0.8399 1.0095 1.1598 -0.0377 0.2278  -0.0565 605  LYS A CD  
149   C CE  . LYS A 26  ? 0.9027 1.0929 1.2952 -0.0572 0.2665  -0.0864 605  LYS A CE  
150   N NZ  . LYS A 26  ? 0.9269 1.0786 1.2713 -0.0852 0.3115  -0.0938 605  LYS A NZ  
151   N N   . LEU A 27  ? 0.7170 0.8173 0.8149 0.0242  0.1474  0.0180  606  LEU A N   
152   C CA  . LEU A 27  ? 0.7542 0.8386 0.8182 0.0352  0.1299  0.0307  606  LEU A CA  
153   C C   . LEU A 27  ? 0.7344 0.7930 0.7852 0.0251  0.1393  0.0310  606  LEU A C   
154   O O   . LEU A 27  ? 0.8594 0.8954 0.8971 0.0110  0.1615  0.0284  606  LEU A O   
155   C CB  . LEU A 27  ? 0.6963 0.7574 0.7135 0.0465  0.1263  0.0430  606  LEU A CB  
156   C CG  . LEU A 27  ? 0.6296 0.7130 0.6533 0.0563  0.1155  0.0432  606  LEU A CG  
157   C CD1 . LEU A 27  ? 0.6847 0.7408 0.6599 0.0628  0.1108  0.0552  606  LEU A CD1 
158   C CD2 . LEU A 27  ? 0.8136 0.9246 0.8620 0.0656  0.0937  0.0422  606  LEU A CD2 
159   N N   . PRO A 28  ? 0.7519 0.8094 0.8028 0.0286  0.1262  0.0320  607  PRO A N   
160   C CA  . PRO A 28  ? 0.8451 0.8756 0.8846 0.0180  0.1362  0.0302  607  PRO A CA  
161   C C   . PRO A 28  ? 0.8310 0.8151 0.8272 0.0210  0.1477  0.0408  607  PRO A C   
162   O O   . PRO A 28  ? 0.8245 0.7929 0.7995 0.0375  0.1365  0.0511  607  PRO A O   
163   C CB  . PRO A 28  ? 0.8590 0.8927 0.8986 0.0219  0.1222  0.0275  607  PRO A CB  
164   C CG  . PRO A 28  ? 0.8199 0.8742 0.8607 0.0365  0.1073  0.0309  607  PRO A CG  
165   C CD  . PRO A 28  ? 0.7640 0.8413 0.8223 0.0374  0.1055  0.0319  607  PRO A CD  
166   N N   . VAL A 29  ? 0.8674 0.8266 0.8518 0.0030  0.1679  0.0384  608  VAL A N   
167   C CA  . VAL A 29  ? 1.0460 0.9480 0.9776 0.0000  0.1763  0.0509  608  VAL A CA  
168   C C   . VAL A 29  ? 1.0447 0.9149 0.9638 0.0133  0.1641  0.0585  608  VAL A C   
169   O O   . VAL A 29  ? 1.0456 0.8690 0.9273 0.0213  0.1557  0.0737  608  VAL A O   
170   C CB  . VAL A 29  ? 1.0124 0.8918 0.9318 -0.0282 0.2053  0.0437  608  VAL A CB  
171   C CG1 . VAL A 29  ? 1.1093 0.9920 1.0544 -0.0397 0.2113  0.0333  608  VAL A CG1 
172   C CG2 . VAL A 29  ? 0.8984 0.7083 0.7455 -0.0375 0.2132  0.0593  608  VAL A CG2 
173   N N   . LYS A 30  ? 0.8601 0.7507 0.8101 0.0145  0.1614  0.0473  609  LYS A N   
174   C CA  . LYS A 30  ? 1.0117 0.8731 0.9591 0.0254  0.1568  0.0479  609  LYS A CA  
175   C C   . LYS A 30  ? 1.0183 0.8841 0.9750 0.0514  0.1384  0.0538  609  LYS A C   
176   O O   . LYS A 30  ? 0.8068 0.6459 0.7720 0.0641  0.1347  0.0534  609  LYS A O   
177   C CB  . LYS A 30  ? 0.9802 0.8598 0.9506 0.0136  0.1628  0.0306  609  LYS A CB  
178   C CG  . LYS A 30  ? 1.1648 1.0146 1.1244 -0.0078 0.1794  0.0250  609  LYS A CG  
179   C CD  . LYS A 30  ? 1.0654 0.8671 1.0141 -0.0006 0.1844  0.0242  609  LYS A CD  
180   C CE  . LYS A 30  ? 1.1176 0.8687 1.0382 -0.0162 0.1988  0.0293  609  LYS A CE  
181   N NZ  . LYS A 30  ? 1.2238 0.9296 1.1419 -0.0134 0.2055  0.0233  609  LYS A NZ  
182   N N   . HIS A 31  ? 0.9789 0.8779 0.9415 0.0594  0.1274  0.0573  610  HIS A N   
183   C CA  . HIS A 31  ? 0.8770 0.7874 0.8561 0.0815  0.1102  0.0602  610  HIS A CA  
184   C C   . HIS A 31  ? 0.7891 0.6975 0.7476 0.0896  0.0948  0.0753  610  HIS A C   
185   O O   . HIS A 31  ? 0.7725 0.6872 0.7468 0.1078  0.0767  0.0791  610  HIS A O   
186   C CB  . HIS A 31  ? 0.7396 0.6961 0.7483 0.0810  0.1111  0.0446  610  HIS A CB  
187   C CG  . HIS A 31  ? 0.8629 0.8145 0.8836 0.0712  0.1243  0.0280  610  HIS A CG  
188   N ND1 . HIS A 31  ? 0.9284 0.8958 0.9450 0.0495  0.1306  0.0180  610  HIS A ND1 
189   C CD2 . HIS A 31  ? 0.9930 0.9224 1.0299 0.0782  0.1321  0.0183  610  HIS A CD2 
190   C CE1 . HIS A 31  ? 0.8654 0.8171 0.8832 0.0401  0.1426  0.0034  610  HIS A CE1 
191   N NE2 . HIS A 31  ? 0.9434 0.8729 0.9761 0.0577  0.1474  0.0014  610  HIS A NE2 
192   N N   . PHE A 32  ? 0.8174 0.7163 0.7430 0.0742  0.1031  0.0814  611  PHE A N   
193   C CA  . PHE A 32  ? 0.8404 0.7350 0.7376 0.0757  0.0928  0.0922  611  PHE A CA  
194   C C   . PHE A 32  ? 1.0389 0.8743 0.8749 0.0589  0.0986  0.1057  611  PHE A C   
195   O O   . PHE A 32  ? 1.0957 0.9219 0.9177 0.0368  0.1246  0.0986  611  PHE A O   
196   C CB  . PHE A 32  ? 0.7283 0.6705 0.6435 0.0686  0.1025  0.0812  611  PHE A CB  
197   C CG  . PHE A 32  ? 0.6260 0.6142 0.5812 0.0825  0.0904  0.0733  611  PHE A CG  
198   C CD1 . PHE A 32  ? 0.7213 0.7154 0.6785 0.0985  0.0709  0.0794  611  PHE A CD1 
199   C CD2 . PHE A 32  ? 0.7040 0.7253 0.6914 0.0762  0.0967  0.0599  611  PHE A CD2 
200   C CE1 . PHE A 32  ? 0.6977 0.7306 0.6876 0.1066  0.0644  0.0702  611  PHE A CE1 
201   C CE2 . PHE A 32  ? 0.7732 0.8258 0.7829 0.0829  0.0864  0.0535  611  PHE A CE2 
202   C CZ  . PHE A 32  ? 0.7387 0.7975 0.7492 0.0975  0.0735  0.0576  611  PHE A CZ  
203   N N   . THR A 33  ? 0.9746 0.7670 0.7732 0.0667  0.0732  0.1246  612  THR A N   
204   C CA  . THR A 33  ? 0.9816 0.7091 0.7007 0.0453  0.0733  0.1404  612  THR A CA  
205   C C   . THR A 33  ? 1.0564 0.7789 0.7393 0.0439  0.0556  0.1496  612  THR A C   
206   O O   . THR A 33  ? 1.0752 0.7662 0.6953 0.0168  0.0727  0.1509  612  THR A O   
207   C CB  . THR A 33  ? 1.2413 0.8973 0.9271 0.0488  0.0510  0.1601  612  THR A CB  
208   O OG1 . THR A 33  ? 1.2903 0.9559 1.0222 0.0807  0.0134  0.1675  612  THR A OG1 
209   C CG2 . THR A 33  ? 1.0829 0.7290 0.7844 0.0405  0.0758  0.1505  612  THR A CG2 
210   N N   . ASN A 34  ? 0.9559 0.7081 0.6771 0.0694  0.0247  0.1533  613  ASN A N   
211   C CA  . ASN A 34  ? 1.0096 0.7645 0.7045 0.0690  0.0052  0.1602  613  ASN A CA  
212   C C   . ASN A 34  ? 0.9591 0.7898 0.7267 0.0893  0.0035  0.1448  613  ASN A C   
213   O O   . ASN A 34  ? 0.9137 0.7610 0.7201 0.1111  -0.0260 0.1487  613  ASN A O   
214   C CB  . ASN A 34  ? 1.0577 0.7542 0.7140 0.0759  -0.0425 0.1862  613  ASN A CB  
215   C CG  . ASN A 34  ? 1.2629 0.8854 0.8753 0.0674  -0.0505 0.2027  613  ASN A CG  
216   O OD1 . ASN A 34  ? 1.3882 1.0080 1.0511 0.0894  -0.0667 0.2053  613  ASN A OD1 
217   N ND2 . ASN A 34  ? 1.3201 0.8777 0.8363 0.0327  -0.0361 0.2121  613  ASN A ND2 
218   N N   . PRO A 35  ? 0.9326 0.8085 0.7232 0.0813  0.0338  0.1263  614  PRO A N   
219   C CA  . PRO A 35  ? 0.8311 0.7696 0.6806 0.0966  0.0311  0.1133  614  PRO A CA  
220   C C   . PRO A 35  ? 0.8147 0.7616 0.6493 0.0993  0.0127  0.1177  614  PRO A C   
221   O O   . PRO A 35  ? 0.8135 0.7282 0.5904 0.0827  0.0142  0.1241  614  PRO A O   
222   C CB  . PRO A 35  ? 0.7008 0.6714 0.5721 0.0845  0.0622  0.0962  614  PRO A CB  
223   C CG  . PRO A 35  ? 0.8186 0.7505 0.6421 0.0612  0.0846  0.0971  614  PRO A CG  
224   C CD  . PRO A 35  ? 0.8827 0.7535 0.6560 0.0580  0.0708  0.1153  614  PRO A CD  
225   N N   . TYR A 36  ? 0.7221 0.7098 0.6060 0.1167  -0.0022 0.1120  615  TYR A N   
226   C CA  . TYR A 36  ? 0.6974 0.7048 0.5794 0.1186  -0.0162 0.1116  615  TYR A CA  
227   C C   . TYR A 36  ? 0.6765 0.7384 0.6158 0.1280  -0.0101 0.0959  615  TYR A C   
228   O O   . TYR A 36  ? 0.6504 0.7285 0.6268 0.1337  -0.0011 0.0873  615  TYR A O   
229   C CB  . TYR A 36  ? 0.7918 0.7732 0.6602 0.1269  -0.0547 0.1275  615  TYR A CB  
230   C CG  . TYR A 36  ? 0.6687 0.6677 0.6030 0.1493  -0.0748 0.1257  615  TYR A CG  
231   C CD1 . TYR A 36  ? 0.6900 0.6567 0.6334 0.1572  -0.0825 0.1332  615  TYR A CD1 
232   C CD2 . TYR A 36  ? 0.6962 0.7418 0.6869 0.1609  -0.0833 0.1140  615  TYR A CD2 
233   C CE1 . TYR A 36  ? 0.7195 0.7022 0.7347 0.1783  -0.0970 0.1269  615  TYR A CE1 
234   C CE2 . TYR A 36  ? 0.5919 0.6557 0.6531 0.1792  -0.0949 0.1063  615  TYR A CE2 
235   C CZ  . TYR A 36  ? 0.7272 0.7604 0.8043 0.1889  -0.1013 0.1118  615  TYR A CZ  
236   O OH  . TYR A 36  ? 0.8089 0.8606 0.9676 0.2077  -0.1089 0.0996  615  TYR A OH  
237   N N   . CYS A 37  ? 0.6082 0.6918 0.5464 0.1258  -0.0140 0.0917  616  CYS A N   
238   C CA  . CYS A 37  ? 0.5480 0.6736 0.5245 0.1284  -0.0073 0.0780  616  CYS A CA  
239   C C   . CYS A 37  ? 0.6787 0.8251 0.6850 0.1380  -0.0264 0.0754  616  CYS A C   
240   O O   . CYS A 37  ? 0.7714 0.9067 0.7626 0.1400  -0.0481 0.0842  616  CYS A O   
241   C CB  . CYS A 37  ? 0.6548 0.7894 0.6159 0.1179  0.0047  0.0726  616  CYS A CB  
242   S SG  . CYS A 37  ? 0.8240 0.9485 0.7800 0.1069  0.0301  0.0678  616  CYS A SG  
243   N N   . ASN A 38  ? 0.5921 0.7664 0.6395 0.1404  -0.0179 0.0619  617  ASN A N   
244   C CA  . ASN A 38  ? 0.4912 0.6932 0.5747 0.1439  -0.0260 0.0521  617  ASN A CA  
245   C C   . ASN A 38  ? 0.5789 0.7994 0.6521 0.1312  -0.0142 0.0432  617  ASN A C   
246   O O   . ASN A 38  ? 0.5304 0.7493 0.5938 0.1221  0.0010  0.0388  617  ASN A O   
247   C CB  . ASN A 38  ? 0.7381 0.9528 0.8747 0.1507  -0.0184 0.0383  617  ASN A CB  
248   C CG  . ASN A 38  ? 0.5870 0.7846 0.7506 0.1675  -0.0389 0.0465  617  ASN A CG  
249   O OD1 . ASN A 38  ? 0.8104 0.9764 0.9363 0.1704  -0.0573 0.0657  617  ASN A OD1 
250   N ND2 . ASN A 38  ? 0.8645 1.0786 1.0936 0.1767  -0.0355 0.0307  617  ASN A ND2 
251   N N   . ILE A 39  ? 0.5833 0.8171 0.6568 0.1291  -0.0250 0.0419  618  ILE A N   
252   C CA  . ILE A 39  ? 0.6614 0.9053 0.7205 0.1166  -0.0173 0.0355  618  ILE A CA  
253   C C   . ILE A 39  ? 0.4476 0.7164 0.5399 0.1103  -0.0121 0.0197  618  ILE A C   
254   O O   . ILE A 39  ? 0.5007 0.7860 0.6293 0.1173  -0.0230 0.0149  618  ILE A O   
255   C CB  . ILE A 39  ? 0.6424 0.8773 0.6700 0.1141  -0.0277 0.0431  618  ILE A CB  
256   C CG1 . ILE A 39  ? 0.5817 0.7898 0.5769 0.1148  -0.0235 0.0531  618  ILE A CG1 
257   C CG2 . ILE A 39  ? 0.5790 0.8205 0.5967 0.1026  -0.0214 0.0364  618  ILE A CG2 
258   C CD1 . ILE A 39  ? 0.7846 0.9704 0.7536 0.1171  -0.0389 0.0642  618  ILE A CD1 
259   N N   . TYR A 40  ? 0.5809 0.8492 0.6609 0.0946  0.0034  0.0108  619  TYR A N   
260   C CA  . TYR A 40  ? 0.5402 0.8244 0.6395 0.0801  0.0168  -0.0075 619  TYR A CA  
261   C C   . TYR A 40  ? 0.6086 0.8837 0.6706 0.0620  0.0175  -0.0074 619  TYR A C   
262   O O   . TYR A 40  ? 0.4705 0.7233 0.4967 0.0577  0.0128  0.0032  619  TYR A O   
263   C CB  . TYR A 40  ? 0.3992 0.6778 0.5066 0.0695  0.0392  -0.0212 619  TYR A CB  
264   C CG  . TYR A 40  ? 0.5134 0.7915 0.6522 0.0869  0.0398  -0.0203 619  TYR A CG  
265   C CD1 . TYR A 40  ? 0.4627 0.7198 0.5760 0.0944  0.0336  -0.0049 619  TYR A CD1 
266   C CD2 . TYR A 40  ? 0.5146 0.8121 0.7150 0.0953  0.0469  -0.0365 619  TYR A CD2 
267   C CE1 . TYR A 40  ? 0.5148 0.7651 0.6511 0.1081  0.0343  -0.0033 619  TYR A CE1 
268   C CE2 . TYR A 40  ? 0.4685 0.7593 0.6992 0.1122  0.0447  -0.0347 619  TYR A CE2 
269   C CZ  . TYR A 40  ? 0.5386 0.8031 0.7310 0.1177  0.0384  -0.0170 619  TYR A CZ  
270   O OH  . TYR A 40  ? 0.5948 0.8465 0.8114 0.1323  0.0364  -0.0144 619  TYR A OH  
271   N N   . LEU A 41  ? 0.5487 0.8402 0.6250 0.0513  0.0218  -0.0198 620  LEU A N   
272   C CA  . LEU A 41  ? 0.4591 0.7363 0.4984 0.0278  0.0273  -0.0236 620  LEU A CA  
273   C C   . LEU A 41  ? 0.5452 0.8188 0.5829 0.0025  0.0540  -0.0436 620  LEU A C   
274   O O   . LEU A 41  ? 0.5723 0.8735 0.6596 0.0003  0.0702  -0.0639 620  LEU A O   
275   C CB  . LEU A 41  ? 0.4956 0.7883 0.5438 0.0266  0.0183  -0.0260 620  LEU A CB  
276   C CG  . LEU A 41  ? 0.6583 0.9453 0.6932 0.0436  -0.0035 -0.0094 620  LEU A CG  
277   C CD1 . LEU A 41  ? 0.6025 0.9070 0.6505 0.0409  -0.0133 -0.0145 620  LEU A CD1 
278   C CD2 . LEU A 41  ? 0.5801 0.8350 0.5710 0.0396  -0.0074 0.0023  620  LEU A CD2 
279   N N   . ASN A 42  ? 0.5849 0.8217 0.5673 -0.0186 0.0578  -0.0392 621  ASN A N   
280   C CA  . ASN A 42  ? 0.5056 0.7248 0.4679 -0.0460 0.0840  -0.0560 621  ASN A CA  
281   C C   . ASN A 42  ? 0.4319 0.6695 0.4404 -0.0270 0.0933  -0.0624 621  ASN A C   
282   O O   . ASN A 42  ? 0.4730 0.7048 0.4795 -0.0065 0.0753  -0.0445 621  ASN A O   
283   C CB  . ASN A 42  ? 0.5770 0.8014 0.5401 -0.0759 0.1111  -0.0806 621  ASN A CB  
284   C CG  . ASN A 42  ? 0.7352 0.9215 0.6294 -0.1034 0.1027  -0.0721 621  ASN A CG  
285   O OD1 . ASN A 42  ? 0.7282 0.8912 0.5894 -0.0934 0.0722  -0.0475 621  ASN A OD1 
286   N ND2 . ASN A 42  ? 0.6348 0.8121 0.5102 -0.1394 0.1311  -0.0940 621  ASN A ND2 
287   N N   . SER A 43  ? 0.5364 0.7951 0.5918 -0.0330 0.1219  -0.0889 622  SER A N   
288   C CA  . SER A 43  ? 0.5549 0.8288 0.6630 -0.0124 0.1293  -0.0960 622  SER A CA  
289   C C   . SER A 43  ? 0.6317 0.9496 0.8282 0.0145  0.1227  -0.1045 622  SER A C   
290   O O   . SER A 43  ? 0.5321 0.8659 0.7916 0.0253  0.1365  -0.1215 622  SER A O   
291   C CB  . SER A 43  ? 0.5667 0.8224 0.6644 -0.0410 0.1680  -0.1224 622  SER A CB  
292   O OG  . SER A 43  ? 0.6512 0.8595 0.6617 -0.0666 0.1652  -0.1108 622  SER A OG  
293   N N   . VAL A 44  ? 0.4637 0.7982 0.6674 0.0247  0.0990  -0.0930 623  VAL A N   
294   C CA  . VAL A 44  ? 0.5020 0.8742 0.7834 0.0468  0.0829  -0.0980 623  VAL A CA  
295   C C   . VAL A 44  ? 0.5263 0.8907 0.7925 0.0743  0.0437  -0.0673 623  VAL A C   
296   O O   . VAL A 44  ? 0.4503 0.7997 0.6619 0.0716  0.0286  -0.0494 623  VAL A O   
297   C CB  . VAL A 44  ? 0.5969 0.9925 0.8969 0.0303  0.0877  -0.1128 623  VAL A CB  
298   C CG1 . VAL A 44  ? 0.4732 0.9082 0.8598 0.0531  0.0631  -0.1169 623  VAL A CG1 
299   C CG2 . VAL A 44  ? 0.4906 0.8865 0.7949 -0.0046 0.1335  -0.1460 623  VAL A CG2 
300   N N   . GLN A 45  ? 0.3964 0.7662 0.7093 0.0985  0.0288  -0.0628 624  GLN A N   
301   C CA  . GLN A 45  ? 0.5107 0.8623 0.7970 0.1186  -0.0050 -0.0343 624  GLN A CA  
302   C C   . GLN A 45  ? 0.4638 0.8268 0.7520 0.1220  -0.0345 -0.0255 624  GLN A C   
303   O O   . GLN A 45  ? 0.4652 0.8585 0.8171 0.1239  -0.0428 -0.0397 624  GLN A O   
304   C CB  . GLN A 45  ? 0.4366 0.7822 0.7677 0.1403  -0.0163 -0.0310 624  GLN A CB  
305   C CG  . GLN A 45  ? 0.5857 0.9105 0.8976 0.1577  -0.0567 -0.0039 624  GLN A CG  
306   C CD  . GLN A 45  ? 0.6854 0.9798 0.9903 0.1711  -0.0614 0.0084  624  GLN A CD  
307   O OE1 . GLN A 45  ? 0.7227 0.9844 0.9638 0.1705  -0.0698 0.0294  624  GLN A OE1 
308   N NE2 . GLN A 45  ? 0.6886 0.9921 1.0619 0.1815  -0.0525 -0.0073 624  GLN A NE2 
309   N N   . VAL A 46  ? 0.5118 0.8503 0.7336 0.1209  -0.0489 -0.0046 625  VAL A N   
310   C CA  . VAL A 46  ? 0.5579 0.8988 0.7649 0.1189  -0.0742 0.0034  625  VAL A CA  
311   C C   . VAL A 46  ? 0.5016 0.8097 0.6636 0.1276  -0.1019 0.0272  625  VAL A C   
312   O O   . VAL A 46  ? 0.5611 0.8656 0.7120 0.1255  -0.1297 0.0345  625  VAL A O   
313   C CB  . VAL A 46  ? 0.3995 0.7382 0.5622 0.0998  -0.0588 -0.0007 625  VAL A CB  
314   C CG1 . VAL A 46  ? 0.4105 0.7779 0.6129 0.0848  -0.0388 -0.0244 625  VAL A CG1 
315   C CG2 . VAL A 46  ? 0.4553 0.7669 0.5661 0.0955  -0.0409 0.0071  625  VAL A CG2 
316   N N   . ALA A 47  ? 0.5153 0.7953 0.6454 0.1333  -0.0953 0.0388  626  ALA A N   
317   C CA  . ALA A 47  ? 0.6840 0.9247 0.7587 0.1343  -0.1144 0.0593  626  ALA A CA  
318   C C   . ALA A 47  ? 0.7241 0.9411 0.7867 0.1410  -0.1027 0.0666  626  ALA A C   
319   O O   . ALA A 47  ? 0.6571 0.8883 0.7494 0.1440  -0.0802 0.0561  626  ALA A O   
320   C CB  . ALA A 47  ? 0.5730 0.7965 0.5845 0.1191  -0.1052 0.0623  626  ALA A CB  
321   N N   . LYS A 48  ? 0.6983 0.8737 0.7094 0.1389  -0.1171 0.0842  627  LYS A N   
322   C CA  . LYS A 48  ? 0.7820 0.9288 0.7714 0.1408  -0.1043 0.0917  627  LYS A CA  
323   C C   . LYS A 48  ? 0.7062 0.8041 0.6157 0.1260  -0.1073 0.1060  627  LYS A C   
324   O O   . LYS A 48  ? 0.7716 0.8487 0.6430 0.1172  -0.1312 0.1147  627  LYS A O   
325   C CB  . LYS A 48  ? 0.6424 0.7838 0.6771 0.1572  -0.1222 0.0960  627  LYS A CB  
326   C CG  . LYS A 48  ? 0.6538 0.7610 0.6733 0.1613  -0.1675 0.1150  627  LYS A CG  
327   C CD  . LYS A 48  ? 0.8287 0.9538 0.9350 0.1828  -0.1918 0.1110  627  LYS A CD  
328   C CE  . LYS A 48  ? 0.9114 1.0105 1.0183 0.1877  -0.2490 0.1294  627  LYS A CE  
329   N NZ  . LYS A 48  ? 1.0532 1.1985 1.2192 0.1905  -0.2670 0.1170  627  LYS A NZ  
330   N N   . THR A 49  ? 0.7313 0.8092 0.6141 0.1197  -0.0811 0.1064  628  THR A N   
331   C CA  . THR A 49  ? 0.8297 0.8588 0.6373 0.1005  -0.0727 0.1146  628  THR A CA  
332   C C   . THR A 49  ? 0.8818 0.8596 0.6530 0.0993  -0.0964 0.1340  628  THR A C   
333   O O   . THR A 49  ? 0.8565 0.8401 0.6725 0.1172  -0.1180 0.1399  628  THR A O   
334   C CB  . THR A 49  ? 0.8030 0.8373 0.6096 0.0922  -0.0315 0.1024  628  THR A CB  
335   O OG1 . THR A 49  ? 0.7170 0.7497 0.5479 0.1000  -0.0239 0.1042  628  THR A OG1 
336   C CG2 . THR A 49  ? 0.7508 0.8315 0.6019 0.0968  -0.0166 0.0864  628  THR A CG2 
337   N N   . HIS A 50  ? 0.9408 0.8626 0.6282 0.0754  -0.0908 0.1426  629  HIS A N   
338   C CA  . HIS A 50  ? 0.9511 0.8102 0.5864 0.0678  -0.1102 0.1626  629  HIS A CA  
339   C C   . HIS A 50  ? 0.8621 0.7208 0.5183 0.0714  -0.0805 0.1578  629  HIS A C   
340   O O   . HIS A 50  ? 0.9247 0.8243 0.6205 0.0733  -0.0435 0.1393  629  HIS A O   
341   C CB  . HIS A 50  ? 1.0776 0.8672 0.6005 0.0326  -0.1081 0.1714  629  HIS A CB  
342   C CG  . HIS A 50  ? 1.1891 0.9555 0.6715 0.0251  -0.1527 0.1844  629  HIS A CG  
343   N ND1 . HIS A 50  ? 1.4073 1.1326 0.8718 0.0303  -0.2116 0.2099  629  HIS A ND1 
344   C CD2 . HIS A 50  ? 1.2033 0.9798 0.6618 0.0119  -0.1502 0.1753  629  HIS A CD2 
345   C CE1 . HIS A 50  ? 1.4787 1.1916 0.9096 0.0197  -0.2459 0.2166  629  HIS A CE1 
346   N NE2 . HIS A 50  ? 1.4641 1.2071 0.8874 0.0074  -0.2072 0.1953  629  HIS A NE2 
347   N N   . ALA A 51  ? 0.9443 0.7525 0.5732 0.0713  -0.1011 0.1758  630  ALA A N   
348   C CA  . ALA A 51  ? 0.9839 0.7818 0.6231 0.0712  -0.0753 0.1728  630  ALA A CA  
349   C C   . ALA A 51  ? 1.0680 0.8169 0.6246 0.0363  -0.0396 0.1706  630  ALA A C   
350   O O   . ALA A 51  ? 1.0490 0.7310 0.5135 0.0112  -0.0526 0.1852  630  ALA A O   
351   C CB  . ALA A 51  ? 0.8775 0.6386 0.5279 0.0866  -0.1119 0.1917  630  ALA A CB  
352   N N   . ARG A 52  ? 1.1095 0.8891 0.6986 0.0318  0.0051  0.1512  631  ARG A N   
353   C CA  . ARG A 52  ? 1.1027 0.8483 0.6362 -0.0016 0.0480  0.1410  631  ARG A CA  
354   C C   . ARG A 52  ? 1.2364 0.9652 0.7781 -0.0064 0.0678  0.1401  631  ARG A C   
355   O O   . ARG A 52  ? 1.2147 0.9604 0.8062 0.0169  0.0502  0.1459  631  ARG A O   
356   C CB  . ARG A 52  ? 0.9966 0.7953 0.5716 -0.0062 0.0853  0.1142  631  ARG A CB  
357   C CG  . ARG A 52  ? 1.0066 0.8029 0.5487 -0.0136 0.0770  0.1124  631  ARG A CG  
358   C CD  . ARG A 52  ? 0.9775 0.6904 0.4025 -0.0497 0.0776  0.1232  631  ARG A CD  
359   N NE  . ARG A 52  ? 1.1743 0.8748 0.5589 -0.0529 0.0483  0.1311  631  ARG A NE  
360   C CZ  . ARG A 52  ? 1.1645 0.7910 0.4486 -0.0753 0.0180  0.1520  631  ARG A CZ  
361   N NH1 . ARG A 52  ? 1.2310 0.7825 0.4368 -0.0976 0.0128  0.1689  631  ARG A NH1 
362   N NH2 . ARG A 52  ? 1.2889 0.9117 0.5457 -0.0779 -0.0105 0.1572  631  ARG A NH2 
363   N N   . GLU A 53  ? 1.4584 1.1535 0.9526 -0.0397 0.1092  0.1292  632  GLU A N   
364   C CA  . GLU A 53  ? 1.4300 1.0900 0.9072 -0.0544 0.1291  0.1303  632  GLU A CA  
365   C C   . GLU A 53  ? 1.4360 1.1609 1.0040 -0.0467 0.1619  0.1061  632  GLU A C   
366   O O   . GLU A 53  ? 1.5969 1.3715 1.2133 -0.0489 0.1881  0.0834  632  GLU A O   
367   C CB  . GLU A 53  ? 1.6907 1.2734 1.0626 -0.1017 0.1605  0.1291  632  GLU A CB  
368   C CG  . GLU A 53  ? 1.9138 1.4042 1.1712 -0.1181 0.1217  0.1599  632  GLU A CG  
369   C CD  . GLU A 53  ? 2.1245 1.5328 1.2622 -0.1736 0.1588  0.1552  632  GLU A CD  
370   O OE1 . GLU A 53  ? 2.1713 1.5804 1.2774 -0.1936 0.1795  0.1406  632  GLU A OE1 
371   O OE2 . GLU A 53  ? 2.1267 1.4702 1.2054 -0.1989 0.1690  0.1629  632  GLU A OE2 
372   N N   . GLY A 54  ? 1.1849 0.9053 0.7766 -0.0382 0.1571  0.1113  633  GLY A N   
373   C CA  . GLY A 54  ? 1.1094 0.8676 0.7617 -0.0436 0.1895  0.0906  633  GLY A CA  
374   C C   . GLY A 54  ? 1.1454 0.9848 0.8949 -0.0177 0.1823  0.0768  633  GLY A C   
375   O O   . GLY A 54  ? 0.9438 0.8104 0.7192 0.0086  0.1515  0.0845  633  GLY A O   
376   N N   . GLN A 55  ? 1.1173 0.9925 0.9210 -0.0285 0.2111  0.0553  634  GLN A N   
377   C CA  . GLN A 55  ? 0.9532 0.8948 0.8418 -0.0106 0.2014  0.0434  634  GLN A CA  
378   C C   . GLN A 55  ? 0.8541 0.8392 0.7866 -0.0082 0.2081  0.0281  634  GLN A C   
379   O O   . GLN A 55  ? 0.7678 0.7990 0.7571 0.0088  0.1890  0.0243  634  GLN A O   
380   C CB  . GLN A 55  ? 0.8407 0.7956 0.7721 -0.0228 0.2183  0.0305  634  GLN A CB  
381   C CG  . GLN A 55  ? 0.9588 0.8859 0.8706 -0.0179 0.2052  0.0427  634  GLN A CG  
382   C CD  . GLN A 55  ? 1.0419 0.8975 0.8770 -0.0339 0.2158  0.0559  634  GLN A CD  
383   O OE1 . GLN A 55  ? 1.1501 0.9801 0.9623 -0.0623 0.2480  0.0468  634  GLN A OE1 
384   N NE2 . GLN A 55  ? 1.0968 0.9167 0.8935 -0.0174 0.1880  0.0765  634  GLN A NE2 
385   N N   . ASN A 56  ? 0.8844 0.8501 0.7883 -0.0271 0.2353  0.0186  635  ASN A N   
386   C CA  . ASN A 56  ? 0.9133 0.9146 0.8612 -0.0256 0.2462  0.0010  635  ASN A CA  
387   C C   . ASN A 56  ? 0.8209 0.7892 0.6989 -0.0301 0.2449  0.0087  635  ASN A C   
388   O O   . ASN A 56  ? 0.9146 0.8625 0.7684 -0.0536 0.2794  -0.0073 635  ASN A O   
389   C CB  . ASN A 56  ? 0.8771 0.8928 0.8767 -0.0484 0.2896  -0.0281 635  ASN A CB  
390   C CG  . ASN A 56  ? 0.9014 0.9567 0.9825 -0.0439 0.2840  -0.0369 635  ASN A CG  
391   O OD1 . ASN A 56  ? 0.9000 1.0048 1.0625 -0.0284 0.2660  -0.0453 635  ASN A OD1 
392   N ND2 . ASN A 56  ? 0.7920 0.8202 0.8474 -0.0592 0.2959  -0.0337 635  ASN A ND2 
393   N N   . PRO A 57  ? 0.8632 0.8251 0.7097 -0.0104 0.2069  0.0305  636  PRO A N   
394   C CA  . PRO A 57  ? 0.9324 0.8573 0.7063 -0.0170 0.1985  0.0407  636  PRO A CA  
395   C C   . PRO A 57  ? 1.0050 0.9598 0.8069 -0.0146 0.2065  0.0253  636  PRO A C   
396   O O   . PRO A 57  ? 0.7991 0.8063 0.6794 0.0019  0.2026  0.0141  636  PRO A O   
397   C CB  . PRO A 57  ? 0.8286 0.7503 0.5892 0.0072  0.1526  0.0653  636  PRO A CB  
398   C CG  . PRO A 57  ? 0.7772 0.7551 0.6188 0.0294  0.1417  0.0596  636  PRO A CG  
399   C CD  . PRO A 57  ? 0.8005 0.7915 0.6823 0.0167  0.1710  0.0432  636  PRO A CD  
400   N N   . VAL A 58  ? 0.9138 0.8274 0.6439 -0.0337 0.2156  0.0257  637  VAL A N   
401   C CA  . VAL A 58  ? 0.9214 0.8514 0.6624 -0.0345 0.2238  0.0116  637  VAL A CA  
402   C C   . VAL A 58  ? 1.0152 0.9181 0.6885 -0.0308 0.1876  0.0328  637  VAL A C   
403   O O   . VAL A 58  ? 0.9660 0.8084 0.5490 -0.0504 0.1800  0.0479  637  VAL A O   
404   C CB  . VAL A 58  ? 0.9223 0.8268 0.6438 -0.0684 0.2784  -0.0164 637  VAL A CB  
405   C CG1 . VAL A 58  ? 0.7816 0.6941 0.5058 -0.0704 0.2869  -0.0312 637  VAL A CG1 
406   C CG2 . VAL A 58  ? 0.8149 0.7562 0.6266 -0.0701 0.3121  -0.0410 637  VAL A CG2 
407   N N   . TRP A 59  ? 1.0273 0.9716 0.7432 -0.0076 0.1626  0.0345  638  TRP A N   
408   C CA  . TRP A 59  ? 0.8800 0.8102 0.5508 -0.0021 0.1259  0.0518  638  TRP A CA  
409   C C   . TRP A 59  ? 0.9751 0.8959 0.6177 -0.0170 0.1396  0.0382  638  TRP A C   
410   O O   . TRP A 59  ? 0.9741 0.8437 0.5304 -0.0394 0.1338  0.0456  638  TRP A O   
411   C CB  . TRP A 59  ? 0.7309 0.7104 0.4644 0.0300  0.0905  0.0616  638  TRP A CB  
412   C CG  . TRP A 59  ? 0.8988 0.8786 0.6483 0.0433  0.0729  0.0757  638  TRP A CG  
413   C CD1 . TRP A 59  ? 0.8643 0.8083 0.5726 0.0447  0.0454  0.0957  638  TRP A CD1 
414   C CD2 . TRP A 59  ? 0.8476 0.8614 0.6599 0.0563  0.0799  0.0700  638  TRP A CD2 
415   N NE1 . TRP A 59  ? 0.8230 0.7777 0.5689 0.0590  0.0395  0.1006  638  TRP A NE1 
416   C CE2 . TRP A 59  ? 0.7926 0.7895 0.5973 0.0644  0.0616  0.0847  638  TRP A CE2 
417   C CE3 . TRP A 59  ? 0.6783 0.7312 0.5523 0.0607  0.0960  0.0544  638  TRP A CE3 
418   C CZ2 . TRP A 59  ? 0.7006 0.7181 0.5509 0.0743  0.0647  0.0820  638  TRP A CZ2 
419   C CZ3 . TRP A 59  ? 0.8046 0.8765 0.7196 0.0694  0.0932  0.0546  638  TRP A CZ3 
420   C CH2 . TRP A 59  ? 0.7812 0.8353 0.6812 0.0748  0.0805  0.0672  638  TRP A CH2 
421   N N   . SER A 60  ? 0.9655 0.9298 0.6767 -0.0065 0.1551  0.0190  639  SER A N   
422   C CA  . SER A 60  ? 0.8699 0.8292 0.5680 -0.0173 0.1694  0.0031  639  SER A CA  
423   C C   . SER A 60  ? 0.9250 0.8709 0.5708 -0.0161 0.1311  0.0205  639  SER A C   
424   O O   . SER A 60  ? 1.0086 0.9093 0.5761 -0.0412 0.1351  0.0195  639  SER A O   
425   C CB  . SER A 60  ? 1.0020 0.9163 0.6509 -0.0528 0.2191  -0.0189 639  SER A CB  
426   O OG  . SER A 60  ? 1.3398 1.2375 0.9577 -0.0675 0.2319  -0.0334 639  SER A OG  
427   N N   . GLU A 61  ? 0.9850 0.9695 0.6755 0.0106  0.0942  0.0348  640  GLU A N   
428   C CA  . GLU A 61  ? 1.0004 0.9852 0.6665 0.0154  0.0559  0.0486  640  GLU A CA  
429   C C   . GLU A 61  ? 0.8627 0.8921 0.5862 0.0306  0.0508  0.0394  640  GLU A C   
430   O O   . GLU A 61  ? 0.8246 0.8900 0.6133 0.0470  0.0560  0.0342  640  GLU A O   
431   C CB  . GLU A 61  ? 0.7684 0.7565 0.4402 0.0306  0.0185  0.0707  640  GLU A CB  
432   C CG  . GLU A 61  ? 0.9050 0.8358 0.5061 0.0140  0.0120  0.0855  640  GLU A CG  
433   C CD  . GLU A 61  ? 0.9339 0.8657 0.5518 0.0322  -0.0291 0.1066  640  GLU A CD  
434   O OE1 . GLU A 61  ? 0.9501 0.9124 0.6064 0.0487  -0.0608 0.1114  640  GLU A OE1 
435   O OE2 . GLU A 61  ? 0.9184 0.8197 0.5160 0.0294  -0.0280 0.1165  640  GLU A OE2 
436   N N   . GLU A 62  ? 0.9223 0.9432 0.6146 0.0218  0.0385  0.0381  641  GLU A N   
437   C CA  . GLU A 62  ? 0.8655 0.9185 0.5990 0.0309  0.0345  0.0293  641  GLU A CA  
438   C C   . GLU A 62  ? 0.8102 0.8860 0.5553 0.0410  -0.0040 0.0421  641  GLU A C   
439   O O   . GLU A 62  ? 0.8380 0.8947 0.5440 0.0344  -0.0300 0.0545  641  GLU A O   
440   C CB  . GLU A 62  ? 0.9510 0.9784 0.6478 0.0112  0.0552  0.0130  641  GLU A CB  
441   C CG  . GLU A 62  ? 0.9480 1.0014 0.6892 0.0198  0.0557  0.0021  641  GLU A CG  
442   C CD  . GLU A 62  ? 1.1156 1.1396 0.8206 -0.0003 0.0776  -0.0159 641  GLU A CD  
443   O OE1 . GLU A 62  ? 1.2312 1.2221 0.8638 -0.0216 0.0703  -0.0130 641  GLU A OE1 
444   O OE2 . GLU A 62  ? 1.0436 1.0738 0.7925 0.0042  0.1002  -0.0333 641  GLU A OE2 
445   N N   . PHE A 63  ? 0.7958 0.9094 0.5958 0.0548  -0.0084 0.0383  642  PHE A N   
446   C CA  . PHE A 63  ? 0.7309 0.8716 0.5546 0.0616  -0.0357 0.0435  642  PHE A CA  
447   C C   . PHE A 63  ? 0.6813 0.8375 0.5218 0.0584  -0.0314 0.0328  642  PHE A C   
448   O O   . PHE A 63  ? 0.7347 0.8966 0.6002 0.0625  -0.0158 0.0262  642  PHE A O   
449   C CB  . PHE A 63  ? 0.6555 0.8220 0.5260 0.0774  -0.0420 0.0488  642  PHE A CB  
450   C CG  . PHE A 63  ? 0.6736 0.8221 0.5306 0.0817  -0.0495 0.0603  642  PHE A CG  
451   C CD1 . PHE A 63  ? 0.7516 0.8825 0.5983 0.0810  -0.0283 0.0607  642  PHE A CD1 
452   C CD2 . PHE A 63  ? 0.7406 0.8877 0.5996 0.0859  -0.0797 0.0705  642  PHE A CD2 
453   C CE1 . PHE A 63  ? 0.8004 0.9081 0.6281 0.0822  -0.0345 0.0720  642  PHE A CE1 
454   C CE2 . PHE A 63  ? 0.6650 0.7871 0.5090 0.0899  -0.0909 0.0834  642  PHE A CE2 
455   C CZ  . PHE A 63  ? 0.7498 0.8498 0.5725 0.0869  -0.0668 0.0846  642  PHE A CZ  
456   N N   . VAL A 64  ? 0.7506 0.9098 0.5769 0.0498  -0.0488 0.0318  643  VAL A N   
457   C CA  . VAL A 64  ? 0.7539 0.9226 0.5888 0.0431  -0.0459 0.0218  643  VAL A CA  
458   C C   . VAL A 64  ? 0.7642 0.9679 0.6384 0.0461  -0.0625 0.0215  643  VAL A C   
459   O O   . VAL A 64  ? 0.6197 0.8351 0.5011 0.0455  -0.0855 0.0253  643  VAL A O   
460   C CB  . VAL A 64  ? 0.8640 1.0063 0.6499 0.0253  -0.0472 0.0162  643  VAL A CB  
461   C CG1 . VAL A 64  ? 0.7242 0.8705 0.5189 0.0184  -0.0403 0.0050  643  VAL A CG1 
462   C CG2 . VAL A 64  ? 0.7569 0.8607 0.5006 0.0172  -0.0245 0.0124  643  VAL A CG2 
463   N N   . PHE A 65  ? 0.6450 0.8624 0.5459 0.0471  -0.0517 0.0159  644  PHE A N   
464   C CA  . PHE A 65  ? 0.6667 0.9134 0.6016 0.0431  -0.0568 0.0097  644  PHE A CA  
465   C C   . PHE A 65  ? 0.7090 0.9490 0.6305 0.0276  -0.0516 0.0011  644  PHE A C   
466   O O   . PHE A 65  ? 0.6696 0.8948 0.5846 0.0238  -0.0404 0.0001  644  PHE A O   
467   C CB  . PHE A 65  ? 0.6192 0.8766 0.5810 0.0494  -0.0461 0.0096  644  PHE A CB  
468   C CG  . PHE A 65  ? 0.6272 0.8839 0.5981 0.0643  -0.0481 0.0181  644  PHE A CG  
469   C CD1 . PHE A 65  ? 0.6356 0.9080 0.6313 0.0721  -0.0634 0.0203  644  PHE A CD1 
470   C CD2 . PHE A 65  ? 0.6753 0.9140 0.6348 0.0703  -0.0372 0.0236  644  PHE A CD2 
471   C CE1 . PHE A 65  ? 0.6440 0.9084 0.6437 0.0847  -0.0663 0.0293  644  PHE A CE1 
472   C CE2 . PHE A 65  ? 0.6623 0.8978 0.6274 0.0812  -0.0370 0.0306  644  PHE A CE2 
473   C CZ  . PHE A 65  ? 0.6068 0.8523 0.5874 0.0880  -0.0509 0.0341  644  PHE A CZ  
474   N N   . ASP A 66  ? 0.6764 0.9229 0.5916 0.0172  -0.0635 -0.0039 645  ASP A N   
475   C CA  . ASP A 66  ? 0.7460 0.9840 0.6460 0.0002  -0.0589 -0.0128 645  ASP A CA  
476   C C   . ASP A 66  ? 0.8209 1.0869 0.7542 -0.0119 -0.0556 -0.0234 645  ASP A C   
477   O O   . ASP A 66  ? 0.9279 1.2271 0.9050 -0.0074 -0.0609 -0.0275 645  ASP A O   
478   C CB  . ASP A 66  ? 0.7602 0.9876 0.6315 -0.0099 -0.0717 -0.0151 645  ASP A CB  
479   C CG  . ASP A 66  ? 0.8167 1.0215 0.6611 -0.0262 -0.0624 -0.0238 645  ASP A CG  
480   O OD1 . ASP A 66  ? 0.9463 1.1240 0.7783 -0.0232 -0.0471 -0.0233 645  ASP A OD1 
481   O OD2 . ASP A 66  ? 0.9083 1.1210 0.7480 -0.0419 -0.0729 -0.0312 645  ASP A OD2 
482   N N   . ASP A 67  ? 0.7868 1.0359 0.7008 -0.0289 -0.0449 -0.0297 646  ASP A N   
483   C CA  . ASP A 67  ? 0.8139 1.0806 0.7470 -0.0493 -0.0349 -0.0432 646  ASP A CA  
484   C C   . ASP A 67  ? 0.7527 1.0346 0.7125 -0.0476 -0.0216 -0.0463 646  ASP A C   
485   O O   . ASP A 67  ? 0.7668 1.0867 0.7763 -0.0506 -0.0172 -0.0595 646  ASP A O   
486   C CB  . ASP A 67  ? 0.8341 1.1361 0.8007 -0.0585 -0.0465 -0.0553 646  ASP A CB  
487   C CG  . ASP A 67  ? 0.8688 1.1720 0.8332 -0.0874 -0.0337 -0.0711 646  ASP A CG  
488   O OD1 . ASP A 67  ? 0.9622 1.2432 0.9044 -0.1024 -0.0136 -0.0739 646  ASP A OD1 
489   O OD2 . ASP A 67  ? 1.1330 1.4550 1.1132 -0.0983 -0.0452 -0.0802 646  ASP A OD2 
490   N N   . LEU A 68  ? 0.7566 1.0072 0.6871 -0.0436 -0.0157 -0.0359 647  LEU A N   
491   C CA  . LEU A 68  ? 0.7936 1.0487 0.7354 -0.0461 -0.0025 -0.0386 647  LEU A CA  
492   C C   . LEU A 68  ? 0.7423 0.9959 0.6779 -0.0785 0.0183  -0.0557 647  LEU A C   
493   O O   . LEU A 68  ? 0.9424 1.1635 0.8355 -0.0997 0.0202  -0.0553 647  LEU A O   
494   C CB  . LEU A 68  ? 0.8207 1.0382 0.7286 -0.0384 -0.0065 -0.0228 647  LEU A CB  
495   C CG  . LEU A 68  ? 0.8163 1.0323 0.7314 -0.0108 -0.0190 -0.0096 647  LEU A CG  
496   C CD1 . LEU A 68  ? 0.7874 0.9715 0.6835 -0.0065 -0.0228 0.0022  647  LEU A CD1 
497   C CD2 . LEU A 68  ? 0.6875 0.9383 0.6409 0.0058  -0.0200 -0.0112 647  LEU A CD2 
498   N N   . PRO A 69  ? 0.8852 1.1693 0.8621 -0.0854 0.0367  -0.0728 648  PRO A N   
499   C CA  . PRO A 69  ? 0.9196 1.1964 0.8848 -0.1226 0.0657  -0.0933 648  PRO A CA  
500   C C   . PRO A 69  ? 0.9097 1.1247 0.7948 -0.1443 0.0707  -0.0820 648  PRO A C   
501   O O   . PRO A 69  ? 0.8138 1.0054 0.6759 -0.1273 0.0555  -0.0630 648  PRO A O   
502   C CB  . PRO A 69  ? 0.7600 1.0806 0.7946 -0.1198 0.0865  -0.1150 648  PRO A CB  
503   C CG  . PRO A 69  ? 0.8769 1.2155 0.9446 -0.0805 0.0641  -0.0995 648  PRO A CG  
504   C CD  . PRO A 69  ? 0.8156 1.1419 0.8573 -0.0613 0.0329  -0.0771 648  PRO A CD  
505   N N   . PRO A 70  ? 0.9684 1.1511 0.8070 -0.1848 0.0894  -0.0928 649  PRO A N   
506   C CA  . PRO A 70  ? 1.1053 1.2148 0.8540 -0.2085 0.0829  -0.0764 649  PRO A CA  
507   C C   . PRO A 70  ? 1.1080 1.1961 0.8305 -0.2186 0.0933  -0.0761 649  PRO A C   
508   O O   . PRO A 70  ? 1.0998 1.1241 0.7475 -0.2352 0.0775  -0.0579 649  PRO A O   
509   C CB  . PRO A 70  ? 1.0221 1.1017 0.7257 -0.2549 0.1041  -0.0913 649  PRO A CB  
510   C CG  . PRO A 70  ? 0.9977 1.1423 0.7772 -0.2625 0.1368  -0.1248 649  PRO A CG  
511   C CD  . PRO A 70  ? 0.8222 1.0305 0.6879 -0.2137 0.1163  -0.1209 649  PRO A CD  
512   N N   . ASP A 71  ? 1.1593 1.2944 0.9408 -0.2096 0.1160  -0.0950 650  ASP A N   
513   C CA  . ASP A 71  ? 1.0425 1.1569 0.7993 -0.2223 0.1310  -0.0990 650  ASP A CA  
514   C C   . ASP A 71  ? 0.9934 1.1219 0.7778 -0.1812 0.1060  -0.0796 650  ASP A C   
515   O O   . ASP A 71  ? 1.0445 1.1636 0.8200 -0.1871 0.1180  -0.0841 650  ASP A O   
516   C CB  . ASP A 71  ? 1.1276 1.2786 0.9339 -0.2431 0.1789  -0.1373 650  ASP A CB  
517   C CG  . ASP A 71  ? 1.2774 1.5069 1.2004 -0.2040 0.1785  -0.1503 650  ASP A CG  
518   O OD1 . ASP A 71  ? 1.1849 1.4353 1.1455 -0.1670 0.1603  -0.1379 650  ASP A OD1 
519   O OD2 . ASP A 71  ? 1.2761 1.5435 1.2527 -0.2122 0.1939  -0.1725 650  ASP A OD2 
520   N N   . ILE A 72  ? 0.8407 0.9880 0.6547 -0.1437 0.0752  -0.0605 651  ILE A N   
521   C CA  . ILE A 72  ? 0.8501 1.0066 0.6862 -0.1087 0.0545  -0.0432 651  ILE A CA  
522   C C   . ILE A 72  ? 0.9077 1.0081 0.6827 -0.1149 0.0289  -0.0202 651  ILE A C   
523   O O   . ILE A 72  ? 0.9824 1.0583 0.7366 -0.1119 0.0069  -0.0062 651  ILE A O   
524   C CB  . ILE A 72  ? 0.7565 0.9513 0.6445 -0.0720 0.0372  -0.0359 651  ILE A CB  
525   C CG1 . ILE A 72  ? 0.7731 1.0195 0.7243 -0.0671 0.0519  -0.0562 651  ILE A CG1 
526   C CG2 . ILE A 72  ? 0.5594 0.7586 0.4640 -0.0418 0.0217  -0.0204 651  ILE A CG2 
527   C CD1 . ILE A 72  ? 0.7458 1.0162 0.7392 -0.0666 0.0736  -0.0732 651  ILE A CD1 
528   N N   . ASN A 73  ? 0.8230 0.9016 0.5739 -0.1237 0.0297  -0.0171 652  ASN A N   
529   C CA  . ASN A 73  ? 0.7967 0.8211 0.4948 -0.1319 -0.0008 0.0047  652  ASN A CA  
530   C C   . ASN A 73  ? 0.8851 0.9246 0.6206 -0.0991 -0.0206 0.0183  652  ASN A C   
531   O O   . ASN A 73  ? 0.7900 0.7914 0.4996 -0.1017 -0.0506 0.0359  652  ASN A O   
532   C CB  . ASN A 73  ? 0.8699 0.8423 0.4922 -0.1781 0.0102  -0.0007 652  ASN A CB  
533   C CG  . ASN A 73  ? 0.9386 0.9327 0.5789 -0.1814 0.0388  -0.0179 652  ASN A CG  
534   O OD1 . ASN A 73  ? 0.9773 0.9717 0.6285 -0.1654 0.0240  -0.0077 652  ASN A OD1 
535   N ND2 . ASN A 73  ? 0.9868 0.9991 0.6362 -0.2031 0.0819  -0.0466 652  ASN A ND2 
536   N N   . ARG A 74  ? 0.7576 0.8483 0.5539 -0.0701 -0.0071 0.0108  653  ARG A N   
537   C CA  . ARG A 74  ? 0.5745 0.6774 0.4020 -0.0441 -0.0193 0.0208  653  ARG A CA  
538   C C   . ARG A 74  ? 0.6069 0.7587 0.4915 -0.0151 -0.0061 0.0141  653  ARG A C   
539   O O   . ARG A 74  ? 0.5904 0.7680 0.4950 -0.0157 0.0100  0.0010  653  ARG A O   
540   C CB  . ARG A 74  ? 0.7230 0.8057 0.5250 -0.0610 -0.0150 0.0192  653  ARG A CB  
541   C CG  . ARG A 74  ? 0.6135 0.7265 0.4426 -0.0602 0.0180  -0.0004 653  ARG A CG  
542   C CD  . ARG A 74  ? 0.7814 0.8612 0.5608 -0.0969 0.0356  -0.0122 653  ARG A CD  
543   N NE  . ARG A 74  ? 0.6960 0.8051 0.5122 -0.0976 0.0729  -0.0372 653  ARG A NE  
544   C CZ  . ARG A 74  ? 0.7384 0.8446 0.5434 -0.1267 0.1061  -0.0617 653  ARG A CZ  
545   N NH1 . ARG A 74  ? 0.6624 0.7326 0.4063 -0.1617 0.1081  -0.0632 653  ARG A NH1 
546   N NH2 . ARG A 74  ? 0.7562 0.8942 0.6159 -0.1216 0.1390  -0.0868 653  ARG A NH2 
547   N N   . PHE A 75  ? 0.5081 0.6690 0.4188 0.0081  -0.0154 0.0233  654  PHE A N   
548   C CA  . PHE A 75  ? 0.5962 0.7889 0.5457 0.0303  -0.0055 0.0199  654  PHE A CA  
549   C C   . PHE A 75  ? 0.5241 0.7126 0.4804 0.0350  -0.0035 0.0229  654  PHE A C   
550   O O   . PHE A 75  ? 0.6716 0.8396 0.6157 0.0306  -0.0168 0.0313  654  PHE A O   
551   C CB  . PHE A 75  ? 0.4074 0.6103 0.3735 0.0499  -0.0135 0.0264  654  PHE A CB  
552   C CG  . PHE A 75  ? 0.4945 0.6842 0.4667 0.0593  -0.0231 0.0355  654  PHE A CG  
553   C CD1 . PHE A 75  ? 0.4862 0.6829 0.4768 0.0720  -0.0180 0.0379  654  PHE A CD1 
554   C CD2 . PHE A 75  ? 0.4968 0.6667 0.4632 0.0551  -0.0368 0.0398  654  PHE A CD2 
555   C CE1 . PHE A 75  ? 0.6078 0.7969 0.6151 0.0785  -0.0221 0.0415  654  PHE A CE1 
556   C CE2 . PHE A 75  ? 0.5360 0.6989 0.5273 0.0652  -0.0447 0.0438  654  PHE A CE2 
557   C CZ  . PHE A 75  ? 0.6236 0.7989 0.6377 0.0761  -0.0352 0.0431  654  PHE A CZ  
558   N N   . GLU A 76  ? 0.4753 0.6820 0.4557 0.0437  0.0103  0.0156  655  GLU A N   
559   C CA  . GLU A 76  ? 0.5924 0.7944 0.5802 0.0483  0.0149  0.0169  655  GLU A CA  
560   C C   . GLU A 76  ? 0.5507 0.7671 0.5665 0.0719  0.0146  0.0220  655  GLU A C   
561   O O   . GLU A 76  ? 0.6375 0.8688 0.6690 0.0818  0.0126  0.0207  655  GLU A O   
562   C CB  . GLU A 76  ? 0.3873 0.5855 0.3720 0.0321  0.0344  0.0014  655  GLU A CB  
563   C CG  . GLU A 76  ? 0.5237 0.6990 0.4653 0.0003  0.0392  -0.0060 655  GLU A CG  
564   C CD  . GLU A 76  ? 0.7911 0.9583 0.7252 -0.0214 0.0673  -0.0268 655  GLU A CD  
565   O OE1 . GLU A 76  ? 0.8118 0.9901 0.7785 -0.0090 0.0798  -0.0340 655  GLU A OE1 
566   O OE2 . GLU A 76  ? 0.7206 0.8656 0.6134 -0.0534 0.0790  -0.0374 655  GLU A OE2 
567   N N   . ILE A 77  ? 0.4481 0.6556 0.4659 0.0778  0.0141  0.0283  656  ILE A N   
568   C CA  . ILE A 77  ? 0.5568 0.7656 0.5870 0.0943  0.0148  0.0345  656  ILE A CA  
569   C C   . ILE A 77  ? 0.5617 0.7620 0.5996 0.0947  0.0239  0.0321  656  ILE A C   
570   O O   . ILE A 77  ? 0.7251 0.9156 0.7546 0.0840  0.0260  0.0312  656  ILE A O   
571   C CB  . ILE A 77  ? 0.5532 0.7551 0.5768 0.0981  0.0110  0.0425  656  ILE A CB  
572   C CG1 . ILE A 77  ? 0.6217 0.8283 0.6381 0.0974  0.0045  0.0426  656  ILE A CG1 
573   C CG2 . ILE A 77  ? 0.4917 0.6838 0.5120 0.1072  0.0155  0.0484  656  ILE A CG2 
574   C CD1 . ILE A 77  ? 0.6412 0.8409 0.6611 0.0975  0.0054  0.0437  656  ILE A CD1 
575   N N   . THR A 78  ? 0.5363 0.7374 0.5913 0.1066  0.0259  0.0316  657  THR A N   
576   C CA  . THR A 78  ? 0.6305 0.8193 0.6958 0.1092  0.0348  0.0290  657  THR A CA  
577   C C   . THR A 78  ? 0.5447 0.7163 0.6032 0.1209  0.0283  0.0423  657  THR A C   
578   O O   . THR A 78  ? 0.5856 0.7550 0.6424 0.1304  0.0152  0.0501  657  THR A O   
579   C CB  . THR A 78  ? 0.5993 0.7967 0.6978 0.1120  0.0434  0.0143  657  THR A CB  
580   O OG1 . THR A 78  ? 0.5700 0.7704 0.6601 0.0917  0.0588  -0.0012 657  THR A OG1 
581   C CG2 . THR A 78  ? 0.6288 0.8095 0.7460 0.1216  0.0487  0.0135  657  THR A CG2 
582   N N   . LEU A 79  ? 0.4895 0.6444 0.5383 0.1165  0.0365  0.0450  658  LEU A N   
583   C CA  . LEU A 79  ? 0.6214 0.7512 0.6540 0.1211  0.0353  0.0564  658  LEU A CA  
584   C C   . LEU A 79  ? 0.6200 0.7313 0.6674 0.1296  0.0354  0.0562  658  LEU A C   
585   O O   . LEU A 79  ? 0.6282 0.7379 0.6882 0.1244  0.0481  0.0463  658  LEU A O   
586   C CB  . LEU A 79  ? 0.5141 0.6371 0.5344 0.1092  0.0467  0.0569  658  LEU A CB  
587   C CG  . LEU A 79  ? 0.5907 0.7222 0.6027 0.1041  0.0477  0.0578  658  LEU A CG  
588   C CD1 . LEU A 79  ? 0.6949 0.8513 0.7235 0.1006  0.0413  0.0511  658  LEU A CD1 
589   C CD2 . LEU A 79  ? 0.6234 0.7432 0.6329 0.0938  0.0627  0.0564  658  LEU A CD2 
590   N N   . SER A 80  ? 0.6095 0.7026 0.6546 0.1416  0.0188  0.0671  659  SER A N   
591   C CA  . SER A 80  ? 0.7186 0.7879 0.7844 0.1532  0.0120  0.0694  659  SER A CA  
592   C C   . SER A 80  ? 0.6057 0.6277 0.6275 0.1500  0.0054  0.0874  659  SER A C   
593   O O   . SER A 80  ? 0.7147 0.7247 0.6912 0.1374  0.0090  0.0956  659  SER A O   
594   C CB  . SER A 80  ? 0.6108 0.6919 0.7188 0.1701  -0.0100 0.0682  659  SER A CB  
595   O OG  . SER A 80  ? 0.8162 0.9394 0.9567 0.1674  0.0003  0.0502  659  SER A OG  
596   N N   . ASN A 81  ? 0.7072 0.6980 0.7423 0.1592  -0.0017 0.0917  660  ASN A N   
597   C CA  . ASN A 81  ? 0.7517 0.6857 0.7389 0.1541  -0.0107 0.1105  660  ASN A CA  
598   C C   . ASN A 81  ? 0.8386 0.7407 0.8349 0.1710  -0.0499 0.1266  660  ASN A C   
599   O O   . ASN A 81  ? 0.8682 0.7740 0.9258 0.1898  -0.0601 0.1196  660  ASN A O   
600   C CB  . ASN A 81  ? 0.6532 0.5658 0.6422 0.1481  0.0106  0.1046  660  ASN A CB  
601   C CG  . ASN A 81  ? 0.7998 0.6548 0.7251 0.1327  0.0120  0.1214  660  ASN A CG  
602   O OD1 . ASN A 81  ? 0.8883 0.7390 0.7674 0.1139  0.0239  0.1249  660  ASN A OD1 
603   N ND2 . ASN A 81  ? 0.7293 0.5364 0.6526 0.1385  0.0026  0.1299  660  ASN A ND2 
604   N N   . LYS A 82  ? 0.8254 0.6935 0.7628 0.1626  -0.0729 0.1467  661  LYS A N   
605   C CA  . LYS A 82  ? 0.8776 0.7041 0.8122 0.1750  -0.1206 0.1671  661  LYS A CA  
606   C C   . LYS A 82  ? 0.9474 0.7090 0.8630 0.1766  -0.1313 0.1813  661  LYS A C   
607   O O   . LYS A 82  ? 1.0983 0.8109 0.9365 0.1537  -0.1172 0.1923  661  LYS A O   
608   C CB  . LYS A 82  ? 0.9495 0.7468 0.8067 0.1578  -0.1417 0.1851  661  LYS A CB  
609   C CG  . LYS A 82  ? 0.9010 0.6631 0.7587 0.1694  -0.2012 0.2066  661  LYS A CG  
610   C CD  . LYS A 82  ? 0.9741 0.6564 0.7133 0.1416  -0.2230 0.2334  661  LYS A CD  
611   C CE  . LYS A 82  ? 1.2066 0.8725 0.9329 0.1442  -0.2795 0.2506  661  LYS A CE  
612   N NZ  . LYS A 82  ? 1.3877 0.9661 0.9800 0.1094  -0.2996 0.2761  661  LYS A NZ  
613   N N   . THR A 83  ? 0.9128 0.6723 0.9028 0.2022  -0.1537 0.1789  662  THR A N   
614   C CA  . THR A 83  ? 0.9530 0.6490 0.9353 0.2067  -0.1651 0.1911  662  THR A CA  
615   C C   . THR A 83  ? 1.0539 0.7348 1.1139 0.2374  -0.2150 0.1980  662  THR A C   
616   O O   . THR A 83  ? 1.0232 0.7551 1.1579 0.2552  -0.2316 0.1867  662  THR A O   
617   C CB  . THR A 83  ? 1.0543 0.7690 1.0647 0.2037  -0.1169 0.1682  662  THR A CB  
618   O OG1 . THR A 83  ? 1.2079 0.8496 1.1814 0.1988  -0.1227 0.1831  662  THR A OG1 
619   C CG2 . THR A 83  ? 1.0087 0.7780 1.1299 0.2274  -0.1061 0.1399  662  THR A CG2 
620   N N   . LYS A 84  ? 1.0730 0.6814 1.1197 0.2429  -0.2396 0.2160  663  LYS A N   
621   C CA  . LYS A 84  ? 1.0559 0.6396 1.1863 0.2744  -0.2910 0.2234  663  LYS A CA  
622   C C   . LYS A 84  ? 1.1943 0.7792 1.4085 0.2931  -0.2664 0.2013  663  LYS A C   
623   O O   . LYS A 84  ? 1.0763 0.6605 1.3712 0.3146  -0.2905 0.1953  663  LYS A O   
624   C CB  . LYS A 84  ? 1.1748 0.6742 1.2191 0.2602  -0.3403 0.2601  663  LYS A CB  
625   C CG  . LYS A 84  ? 1.2015 0.7180 1.2376 0.2553  -0.3816 0.2701  663  LYS A CG  
626   C CD  . LYS A 84  ? 1.4323 0.8756 1.4219 0.2458  -0.4307 0.2962  663  LYS A CD  
627   C CE  . LYS A 84  ? 1.3370 0.8074 1.4496 0.2753  -0.4646 0.2847  663  LYS A CE  
628   N NZ  . LYS A 84  ? 1.4068 0.9476 1.5865 0.2839  -0.4805 0.2703  663  LYS A NZ  
629   N N   . LYS A 85  ? 1.2248 0.8247 1.4119 0.2757  -0.2070 0.1822  664  LYS A N   
630   C CA  . LYS A 85  ? 1.2677 0.8668 1.5250 0.2882  -0.1779 0.1579  664  LYS A CA  
631   C C   . LYS A 85  ? 1.1442 0.8183 1.5296 0.3102  -0.1591 0.1198  664  LYS A C   
632   O O   . LYS A 85  ? 1.1645 0.8309 1.6409 0.3310  -0.1549 0.1006  664  LYS A O   
633   C CB  . LYS A 85  ? 1.2447 0.8430 1.4343 0.2590  -0.1220 0.1471  664  LYS A CB  
634   C CG  . LYS A 85  ? 1.4300 1.0374 1.6820 0.2641  -0.0817 0.1157  664  LYS A CG  
635   C CD  . LYS A 85  ? 1.4149 1.0000 1.5878 0.2333  -0.0418 0.1143  664  LYS A CD  
636   C CE  . LYS A 85  ? 1.1188 0.7437 1.3380 0.2268  0.0091  0.0759  664  LYS A CE  
637   N NZ  . LYS A 85  ? 1.1043 0.7591 1.2584 0.1942  0.0451  0.0691  664  LYS A NZ  
638   N N   . SER A 86  ? 1.0393 0.7823 1.4339 0.3040  -0.1453 0.1066  665  SER A N   
639   C CA  . SER A 86  ? 1.0924 0.9059 1.5965 0.3173  -0.1224 0.0689  665  SER A CA  
640   C C   . SER A 86  ? 1.0169 0.8815 1.5116 0.3126  -0.1361 0.0726  665  SER A C   
641   O O   . SER A 86  ? 1.0460 0.8858 1.4611 0.3037  -0.1690 0.1042  665  SER A O   
642   C CB  . SER A 86  ? 1.1864 1.0291 1.6935 0.2994  -0.0557 0.0338  665  SER A CB  
643   O OG  . SER A 86  ? 1.1238 0.9805 1.5322 0.2698  -0.0312 0.0408  665  SER A OG  
644   N N   . LYS A 87  ? 0.9488 0.8801 1.5203 0.3151  -0.1080 0.0383  666  LYS A N   
645   C CA  . LYS A 87  ? 0.8862 0.8671 1.4331 0.3030  -0.1068 0.0377  666  LYS A CA  
646   C C   . LYS A 87  ? 0.8738 0.8519 1.3064 0.2735  -0.0778 0.0472  666  LYS A C   
647   O O   . LYS A 87  ? 0.9730 0.9344 1.3714 0.2600  -0.0439 0.0398  666  LYS A O   
648   C CB  . LYS A 87  ? 0.8786 0.9254 1.5198 0.3044  -0.0730 -0.0040 666  LYS A CB  
649   C CG  . LYS A 87  ? 1.1510 1.2012 1.8866 0.3156  -0.0657 -0.0304 666  LYS A CG  
650   C CD  . LYS A 87  ? 1.2939 1.3832 2.0699 0.2980  -0.0015 -0.0766 666  LYS A CD  
651   C CE  . LYS A 87  ? 1.3485 1.4922 2.1191 0.2811  0.0168  -0.0910 666  LYS A CE  
652   N NZ  . LYS A 87  ? 1.2895 1.4603 2.0862 0.2566  0.0773  -0.1352 666  LYS A NZ  
653   N N   . ASP A 88  ? 0.8801 0.8737 1.2592 0.2632  -0.0927 0.0626  667  ASP A N   
654   C CA  . ASP A 88  ? 0.8263 0.8186 1.1115 0.2378  -0.0688 0.0706  667  ASP A CA  
655   C C   . ASP A 88  ? 0.7753 0.8077 1.0725 0.2227  -0.0205 0.0413  667  ASP A C   
656   O O   . ASP A 88  ? 0.6224 0.6989 0.9704 0.2233  -0.0081 0.0191  667  ASP A O   
657   C CB  . ASP A 88  ? 0.7797 0.7827 1.0173 0.2303  -0.0910 0.0873  667  ASP A CB  
658   C CG  . ASP A 88  ? 0.9261 0.8781 1.1307 0.2374  -0.1414 0.1181  667  ASP A CG  
659   O OD1 . ASP A 88  ? 1.0068 0.9039 1.1939 0.2417  -0.1555 0.1330  667  ASP A OD1 
660   O OD2 . ASP A 88  ? 1.0191 0.9801 1.2082 0.2358  -0.1684 0.1283  667  ASP A OD2 
661   N N   . PRO A 89  ? 0.8586 0.8737 1.1082 0.2060  0.0061  0.0400  668  PRO A N   
662   C CA  . PRO A 89  ? 0.7864 0.8287 1.0393 0.1882  0.0452  0.0143  668  PRO A CA  
663   C C   . PRO A 89  ? 0.7509 0.8233 0.9608 0.1707  0.0511  0.0159  668  PRO A C   
664   O O   . PRO A 89  ? 0.8091 0.8734 0.9699 0.1660  0.0381  0.0358  668  PRO A O   
665   C CB  . PRO A 89  ? 0.7443 0.7503 0.9633 0.1772  0.0621  0.0159  668  PRO A CB  
666   C CG  . PRO A 89  ? 0.7440 0.7023 0.9453 0.1903  0.0345  0.0416  668  PRO A CG  
667   C CD  . PRO A 89  ? 0.7752 0.7394 0.9675 0.2002  0.0007  0.0608  668  PRO A CD  
668   N N   . ASP A 90  ? 0.8943 0.9970 1.1223 0.1588  0.0727  -0.0069 669  ASP A N   
669   C CA  . ASP A 90  ? 0.8014 0.9244 0.9873 0.1394  0.0784  -0.0066 669  ASP A CA  
670   C C   . ASP A 90  ? 0.7998 0.9060 0.9432 0.1188  0.0939  -0.0080 669  ASP A C   
671   O O   . ASP A 90  ? 0.7846 0.8820 0.9327 0.1056  0.1162  -0.0270 669  ASP A O   
672   C CB  . ASP A 90  ? 0.7468 0.8991 0.9596 0.1304  0.0930  -0.0290 669  ASP A CB  
673   C CG  . ASP A 90  ? 0.8936 1.0682 1.1612 0.1499  0.0765  -0.0306 669  ASP A CG  
674   O OD1 . ASP A 90  ? 0.9220 1.1038 1.1716 0.1570  0.0513  -0.0117 669  ASP A OD1 
675   O OD2 . ASP A 90  ? 0.9020 1.0871 1.2349 0.1568  0.0893  -0.0529 669  ASP A OD2 
676   N N   . ILE A 91  ? 0.6293 0.7305 0.7344 0.1139  0.0829  0.0096  670  ILE A N   
677   C CA  . ILE A 91  ? 0.7039 0.7903 0.7805 0.0968  0.0912  0.0104  670  ILE A CA  
678   C C   . ILE A 91  ? 0.6302 0.7325 0.6835 0.0785  0.0870  0.0096  670  ILE A C   
679   O O   . ILE A 91  ? 0.7323 0.8280 0.7699 0.0581  0.0945  -0.0012 670  ILE A O   
680   C CB  . ILE A 91  ? 0.8390 0.9039 0.9005 0.1026  0.0848  0.0273  670  ILE A CB  
681   C CG1 . ILE A 91  ? 0.7420 0.7788 0.8195 0.1190  0.0825  0.0313  670  ILE A CG1 
682   C CG2 . ILE A 91  ? 0.7048 0.7606 0.7486 0.0837  0.0937  0.0252  670  ILE A CG2 
683   C CD1 . ILE A 91  ? 0.5354 0.5596 0.6370 0.1169  0.0997  0.0132  670  ILE A CD1 
684   N N   . LEU A 92  ? 0.5531 0.6706 0.6013 0.0837  0.0730  0.0211  671  LEU A N   
685   C CA  . LEU A 92  ? 0.7193 0.8480 0.7541 0.0700  0.0634  0.0227  671  LEU A CA  
686   C C   . LEU A 92  ? 0.6335 0.7798 0.6682 0.0735  0.0551  0.0231  671  LEU A C   
687   O O   . LEU A 92  ? 0.5433 0.6976 0.5906 0.0881  0.0547  0.0243  671  LEU A O   
688   C CB  . LEU A 92  ? 0.6300 0.7595 0.6679 0.0706  0.0577  0.0323  671  LEU A CB  
689   C CG  . LEU A 92  ? 0.5293 0.6419 0.5681 0.0639  0.0671  0.0314  671  LEU A CG  
690   C CD1 . LEU A 92  ? 0.7393 0.8573 0.7903 0.0615  0.0670  0.0358  671  LEU A CD1 
691   C CD2 . LEU A 92  ? 0.5263 0.6304 0.5562 0.0446  0.0666  0.0223  671  LEU A CD2 
692   N N   . PHE A 93  ? 0.5843 0.7330 0.6041 0.0588  0.0448  0.0228  672  PHE A N   
693   C CA  . PHE A 93  ? 0.4877 0.6478 0.5023 0.0587  0.0370  0.0233  672  PHE A CA  
694   C C   . PHE A 93  ? 0.6791 0.8342 0.6805 0.0462  0.0176  0.0294  672  PHE A C   
695   O O   . PHE A 93  ? 0.6459 0.7872 0.6383 0.0320  0.0082  0.0306  672  PHE A O   
696   C CB  . PHE A 93  ? 0.3960 0.5556 0.4038 0.0488  0.0505  0.0090  672  PHE A CB  
697   C CG  . PHE A 93  ? 0.5536 0.6912 0.5240 0.0189  0.0529  0.0008  672  PHE A CG  
698   C CD1 . PHE A 93  ? 0.5660 0.6847 0.5247 0.0052  0.0662  -0.0086 672  PHE A CD1 
699   C CD2 . PHE A 93  ? 0.5037 0.6319 0.4425 0.0010  0.0413  0.0027  672  PHE A CD2 
700   C CE1 . PHE A 93  ? 0.6407 0.7302 0.5509 -0.0285 0.0677  -0.0163 672  PHE A CE1 
701   C CE2 . PHE A 93  ? 0.7215 0.8174 0.6099 -0.0324 0.0400  -0.0026 672  PHE A CE2 
702   C CZ  . PHE A 93  ? 0.5688 0.6445 0.4398 -0.0486 0.0533  -0.0123 672  PHE A CZ  
703   N N   . MET A 94  ? 0.5197 0.6839 0.5229 0.0516  0.0082  0.0336  673  MET A N   
704   C CA  . MET A 94  ? 0.6682 0.8227 0.6605 0.0406  -0.0137 0.0392  673  MET A CA  
705   C C   . MET A 94  ? 0.6341 0.7863 0.6033 0.0331  -0.0133 0.0362  673  MET A C   
706   O O   . MET A 94  ? 0.6565 0.8236 0.6323 0.0410  0.0026  0.0296  673  MET A O   
707   C CB  . MET A 94  ? 0.4956 0.6607 0.5220 0.0548  -0.0243 0.0454  673  MET A CB  
708   C CG  . MET A 94  ? 0.6564 0.8373 0.6939 0.0719  -0.0098 0.0442  673  MET A CG  
709   S SD  . MET A 94  ? 1.1236 1.3059 1.1508 0.0725  -0.0184 0.0450  673  MET A SD  
710   C CE  . MET A 94  ? 0.7646 0.9469 0.8285 0.0794  -0.0291 0.0462  673  MET A CE  
711   N N   . ARG A 95  ? 0.7014 0.8321 0.6451 0.0165  -0.0339 0.0416  674  ARG A N   
712   C CA  . ARG A 95  ? 0.5390 0.6606 0.4541 0.0045  -0.0341 0.0393  674  ARG A CA  
713   C C   . ARG A 95  ? 0.7341 0.8394 0.6481 0.0041  -0.0639 0.0513  674  ARG A C   
714   O O   . ARG A 95  ? 0.7190 0.8090 0.6415 0.0017  -0.0892 0.0602  674  ARG A O   
715   C CB  . ARG A 95  ? 0.6034 0.6979 0.4670 -0.0277 -0.0235 0.0301  674  ARG A CB  
716   C CG  . ARG A 95  ? 0.7975 0.8677 0.6165 -0.0510 -0.0274 0.0291  674  ARG A CG  
717   C CD  . ARG A 95  ? 0.8097 0.8488 0.5717 -0.0891 -0.0075 0.0152  674  ARG A CD  
718   N NE  . ARG A 95  ? 1.0394 1.0284 0.7436 -0.1176 -0.0332 0.0258  674  ARG A NE  
719   C CZ  . ARG A 95  ? 1.1117 1.0831 0.7917 -0.1354 -0.0238 0.0187  674  ARG A CZ  
720   N NH1 . ARG A 95  ? 1.0364 1.0361 0.7498 -0.1256 0.0129  0.0000  674  ARG A NH1 
721   N NH2 . ARG A 95  ? 0.9018 0.8224 0.5228 -0.1644 -0.0550 0.0309  674  ARG A NH2 
722   N N   . CYS A 96  ? 0.7280 0.8365 0.6385 0.0071  -0.0627 0.0507  675  CYS A N   
723   C CA  . CYS A 96  ? 0.6970 0.7877 0.6122 0.0091  -0.0893 0.0605  675  CYS A CA  
724   C C   . CYS A 96  ? 0.6398 0.7100 0.5115 -0.0092 -0.0890 0.0593  675  CYS A C   
725   O O   . CYS A 96  ? 0.6022 0.6951 0.4819 -0.0023 -0.0690 0.0508  675  CYS A O   
726   C CB  . CYS A 96  ? 0.8181 0.9359 0.7879 0.0370  -0.0844 0.0589  675  CYS A CB  
727   S SG  . CYS A 96  ? 0.9119 1.0096 0.9085 0.0438  -0.1131 0.0657  675  CYS A SG  
728   N N   . GLN A 97  ? 0.6443 0.6675 0.4669 -0.0352 -0.1136 0.0685  676  GLN A N   
729   C CA  . GLN A 97  ? 0.7396 0.7332 0.5131 -0.0574 -0.1147 0.0686  676  GLN A CA  
730   C C   . GLN A 97  ? 0.7496 0.7484 0.5555 -0.0378 -0.1262 0.0729  676  GLN A C   
731   O O   . GLN A 97  ? 0.7853 0.7835 0.6353 -0.0178 -0.1495 0.0810  676  GLN A O   
732   C CB  . GLN A 97  ? 0.7373 0.6654 0.4384 -0.0937 -0.1442 0.0810  676  GLN A CB  
733   C CG  . GLN A 97  ? 0.8433 0.7558 0.5074 -0.1162 -0.1384 0.0778  676  GLN A CG  
734   C CD  . GLN A 97  ? 1.0701 0.9976 0.7082 -0.1356 -0.0894 0.0551  676  GLN A CD  
735   O OE1 . GLN A 97  ? 0.9058 0.8317 0.5227 -0.1497 -0.0683 0.0448  676  GLN A OE1 
736   N NE2 . GLN A 97  ? 1.0896 1.0324 0.7364 -0.1365 -0.0700 0.0449  676  GLN A NE2 
737   N N   . LEU A 98  ? 0.7765 0.7810 0.5656 -0.0450 -0.1076 0.0644  677  LEU A N   
738   C CA  . LEU A 98  ? 0.8544 0.8573 0.6645 -0.0313 -0.1161 0.0666  677  LEU A CA  
739   C C   . LEU A 98  ? 1.0168 0.9621 0.8015 -0.0427 -0.1552 0.0827  677  LEU A C   
740   O O   . LEU A 98  ? 0.9795 0.9197 0.7986 -0.0254 -0.1683 0.0853  677  LEU A O   
741   C CB  . LEU A 98  ? 0.7507 0.7705 0.5451 -0.0409 -0.0898 0.0535  677  LEU A CB  
742   C CG  . LEU A 98  ? 0.7892 0.8640 0.6179 -0.0273 -0.0596 0.0390  677  LEU A CG  
743   C CD1 . LEU A 98  ? 0.7996 0.8920 0.6256 -0.0354 -0.0424 0.0267  677  LEU A CD1 
744   C CD2 . LEU A 98  ? 0.7552 0.8583 0.6349 0.0047  -0.0608 0.0411  677  LEU A CD2 
745   N N   . SER A 99  ? 0.9917 0.8879 0.7150 -0.0730 -0.1755 0.0932  678  SER A N   
746   C CA  . SER A 99  ? 0.9889 0.8192 0.6811 -0.0863 -0.2228 0.1130  678  SER A CA  
747   C C   . SER A 99  ? 1.0157 0.8494 0.7808 -0.0567 -0.2596 0.1234  678  SER A C   
748   O O   . SER A 99  ? 1.0832 0.8735 0.8577 -0.0541 -0.3008 0.1374  678  SER A O   
749   C CB  . SER A 99  ? 1.0642 0.8335 0.6601 -0.1317 -0.2373 0.1224  678  SER A CB  
750   O OG  . SER A 99  ? 1.1160 0.9026 0.7142 -0.1343 -0.2312 0.1194  678  SER A OG  
751   N N   . ARG A 100 ? 1.0554 0.9382 0.8776 -0.0350 -0.2456 0.1157  679  ARG A N   
752   C CA  . ARG A 100 ? 1.0324 0.9279 0.9380 -0.0077 -0.2723 0.1196  679  ARG A CA  
753   C C   . ARG A 100 ? 0.9822 0.9160 0.9665 0.0247  -0.2512 0.1056  679  ARG A C   
754   O O   . ARG A 100 ? 0.9953 0.9381 1.0596 0.0466  -0.2686 0.1038  679  ARG A O   
755   C CB  . ARG A 100 ? 0.9859 0.9126 0.9137 -0.0038 -0.2639 0.1159  679  ARG A CB  
756   C CG  . ARG A 100 ? 1.1425 1.0303 0.9894 -0.0389 -0.2791 0.1259  679  ARG A CG  
757   C CD  . ARG A 100 ? 1.3129 1.1974 1.1938 -0.0367 -0.3126 0.1340  679  ARG A CD  
758   N NE  . ARG A 100 ? 1.3737 1.2596 1.3429 -0.0116 -0.3512 0.1401  679  ARG A NE  
759   C CZ  . ARG A 100 ? 1.3289 1.2172 1.3543 -0.0051 -0.3856 0.1453  679  ARG A CZ  
760   N NH1 . ARG A 100 ? 1.2563 1.1420 1.2497 -0.0231 -0.3885 0.1473  679  ARG A NH1 
761   N NH2 . ARG A 100 ? 1.2822 1.1768 1.4011 0.0175  -0.4036 0.1408  679  ARG A NH2 
762   N N   . LEU A 101 ? 0.9114 0.8663 0.8767 0.0258  -0.2138 0.0935  680  LEU A N   
763   C CA  . LEU A 101 ? 1.0186 1.0033 1.0410 0.0498  -0.1897 0.0785  680  LEU A CA  
764   C C   . LEU A 101 ? 1.1148 1.0610 1.1381 0.0494  -0.2085 0.0815  680  LEU A C   
765   O O   . LEU A 101 ? 1.2348 1.1532 1.1931 0.0288  -0.2094 0.0865  680  LEU A O   
766   C CB  . LEU A 101 ? 0.9612 0.9849 0.9602 0.0495  -0.1457 0.0653  680  LEU A CB  
767   C CG  . LEU A 101 ? 0.8129 0.8764 0.8282 0.0575  -0.1232 0.0595  680  LEU A CG  
768   C CD1 . LEU A 101 ? 0.7674 0.8615 0.7655 0.0594  -0.0895 0.0488  680  LEU A CD1 
769   C CD2 . LEU A 101 ? 0.7048 0.7832 0.7914 0.0773  -0.1239 0.0540  680  LEU A CD2 
770   N N   . GLN A 102 ? 1.0742 1.0179 1.1756 0.0711  -0.2210 0.0761  681  GLN A N   
771   C CA  . GLN A 102 ? 1.1868 1.0934 1.3015 0.0746  -0.2364 0.0760  681  GLN A CA  
772   C C   . GLN A 102 ? 1.1407 1.0652 1.2317 0.0732  -0.1936 0.0594  681  GLN A C   
773   O O   . GLN A 102 ? 1.0769 1.0430 1.1974 0.0849  -0.1557 0.0413  681  GLN A O   
774   C CB  . GLN A 102 ? 1.2178 1.1235 1.4410 0.1005  -0.2549 0.0683  681  GLN A CB  
775   C CG  . GLN A 102 ? 1.1896 1.0743 1.4519 0.1119  -0.2490 0.0555  681  GLN A CG  
776   C CD  . GLN A 102 ? 1.3284 1.1446 1.5498 0.0996  -0.2959 0.0762  681  GLN A CD  
777   O OE1 . GLN A 102 ? 1.4733 1.2644 1.5969 0.0742  -0.2946 0.0876  681  GLN A OE1 
778   N NE2 . GLN A 102 ? 1.1963 0.9796 1.4961 0.1163  -0.3383 0.0804  681  GLN A NE2 
779   N N   . LYS A 103 ? 1.1514 1.0395 1.1830 0.0553  -0.2012 0.0659  682  LYS A N   
780   C CA  . LYS A 103 ? 1.1291 1.0328 1.1279 0.0482  -0.1655 0.0519  682  LYS A CA  
781   C C   . LYS A 103 ? 1.1545 1.0704 1.2137 0.0679  -0.1421 0.0311  682  LYS A C   
782   O O   . LYS A 103 ? 1.1637 1.0467 1.2675 0.0782  -0.1589 0.0286  682  LYS A O   
783   C CB  . LYS A 103 ? 1.2554 1.1117 1.1865 0.0232  -0.1804 0.0617  682  LYS A CB  
784   C CG  . LYS A 103 ? 1.2915 1.1336 1.1489 -0.0054 -0.1900 0.0757  682  LYS A CG  
785   C CD  . LYS A 103 ? 1.3595 1.1565 1.1459 -0.0356 -0.1935 0.0799  682  LYS A CD  
786   C CE  . LYS A 103 ? 1.3651 1.1544 1.0777 -0.0696 -0.1870 0.0850  682  LYS A CE  
787   N NZ  . LYS A 103 ? 1.2479 1.1034 0.9680 -0.0695 -0.1456 0.0672  682  LYS A NZ  
788   N N   . GLY A 104 ? 1.1411 1.0992 1.2000 0.0710  -0.1036 0.0153  683  GLY A N   
789   C CA  . GLY A 104 ? 0.9763 0.9415 1.0721 0.0809  -0.0730 -0.0076 683  GLY A CA  
790   C C   . GLY A 104 ? 0.9970 0.9832 1.1675 0.0992  -0.0578 -0.0213 683  GLY A C   
791   O O   . GLY A 104 ? 0.9861 0.9837 1.1715 0.1006  -0.0206 -0.0435 683  GLY A O   
792   N N   . HIS A 105 ? 1.0143 1.0035 1.2290 0.1093  -0.0844 -0.0102 684  HIS A N   
793   C CA  . HIS A 105 ? 0.9909 1.0027 1.2884 0.1253  -0.0706 -0.0252 684  HIS A CA  
794   C C   . HIS A 105 ? 1.0070 1.0560 1.2780 0.1209  -0.0491 -0.0242 684  HIS A C   
795   O O   . HIS A 105 ? 0.9770 1.0323 1.2011 0.1133  -0.0678 -0.0046 684  HIS A O   
796   C CB  . HIS A 105 ? 1.1066 1.1022 1.4748 0.1383  -0.1162 -0.0141 684  HIS A CB  
797   C CG  . HIS A 105 ? 1.2309 1.1874 1.6506 0.1480  -0.1384 -0.0184 684  HIS A CG  
798   N ND1 . HIS A 105 ? 1.1579 1.1017 1.6772 0.1660  -0.1746 -0.0181 684  HIS A ND1 
799   C CD2 . HIS A 105 ? 1.1458 1.0710 1.5357 0.1426  -0.1324 -0.0232 684  HIS A CD2 
800   C CE1 . HIS A 105 ? 1.2010 1.1050 1.7517 0.1730  -0.1906 -0.0220 684  HIS A CE1 
801   N NE2 . HIS A 105 ? 1.1401 1.0312 1.6098 0.1582  -0.1634 -0.0255 684  HIS A NE2 
802   N N   . ALA A 106 ? 0.9670 1.0351 1.2651 0.1230  -0.0077 -0.0467 685  ALA A N   
803   C CA  . ALA A 106 ? 0.8910 0.9862 1.1627 0.1177  0.0138  -0.0462 685  ALA A CA  
804   C C   . ALA A 106 ? 0.8124 0.9245 1.1510 0.1279  -0.0004 -0.0437 685  ALA A C   
805   O O   . ALA A 106 ? 0.7540 0.8715 1.1789 0.1375  0.0110  -0.0631 685  ALA A O   
806   C CB  . ALA A 106 ? 0.8078 0.9046 1.0658 0.1088  0.0633  -0.0704 685  ALA A CB  
807   N N   . THR A 107 ? 0.8377 0.9584 1.1418 0.1247  -0.0238 -0.0225 686  THR A N   
808   C CA  . THR A 107 ? 0.8642 0.9997 1.2205 0.1306  -0.0393 -0.0186 686  THR A CA  
809   C C   . THR A 107 ? 0.7450 0.9043 1.0978 0.1266  -0.0017 -0.0295 686  THR A C   
810   O O   . THR A 107 ? 0.8464 1.0063 1.1354 0.1176  0.0248  -0.0309 686  THR A O   
811   C CB  . THR A 107 ? 0.8347 0.9596 1.1482 0.1241  -0.0811 0.0076  686  THR A CB  
812   O OG1 . THR A 107 ? 0.8388 0.9631 1.0651 0.1122  -0.0711 0.0169  686  THR A OG1 
813   C CG2 . THR A 107 ? 0.9249 1.0167 1.2548 0.1258  -0.1257 0.0193  686  THR A CG2 
814   N N   . ASP A 108 ? 0.8136 0.9892 1.2363 0.1318  -0.0030 -0.0367 687  ASP A N   
815   C CA  . ASP A 108 ? 0.7440 0.9376 1.1689 0.1254  0.0336  -0.0484 687  ASP A CA  
816   C C   . ASP A 108 ? 0.6830 0.8918 1.1545 0.1282  0.0084  -0.0407 687  ASP A C   
817   O O   . ASP A 108 ? 0.6841 0.9039 1.2520 0.1362  -0.0021 -0.0529 687  ASP A O   
818   C CB  . ASP A 108 ? 0.7315 0.9286 1.2099 0.1232  0.0801  -0.0808 687  ASP A CB  
819   C CG  . ASP A 108 ? 0.8499 1.0513 1.2967 0.1081  0.1249  -0.0923 687  ASP A CG  
820   O OD1 . ASP A 108 ? 0.7715 0.9860 1.2234 0.1063  0.1186  -0.0842 687  ASP A OD1 
821   O OD2 . ASP A 108 ? 1.0275 1.2134 1.4388 0.0951  0.1665  -0.1097 687  ASP A OD2 
822   N N   . GLU A 109 ? 0.7106 0.9196 1.1198 0.1212  -0.0016 -0.0224 688  GLU A N   
823   C CA  . GLU A 109 ? 0.7068 0.9239 1.1462 0.1202  -0.0301 -0.0131 688  GLU A CA  
824   C C   . GLU A 109 ? 0.6222 0.8447 1.0096 0.1109  -0.0117 -0.0075 688  GLU A C   
825   O O   . GLU A 109 ? 0.5822 0.7968 0.8965 0.1067  0.0052  -0.0013 688  GLU A O   
826   C CB  . GLU A 109 ? 0.7860 0.9823 1.2020 0.1189  -0.0826 0.0088  688  GLU A CB  
827   C CG  . GLU A 109 ? 0.9518 1.1479 1.4123 0.1161  -0.1233 0.0171  688  GLU A CG  
828   C CD  . GLU A 109 ? 0.8661 1.0887 1.4399 0.1246  -0.1158 -0.0031 688  GLU A CD  
829   O OE1 . GLU A 109 ? 0.8603 1.0904 1.5051 0.1361  -0.1031 -0.0211 688  GLU A OE1 
830   O OE2 . GLU A 109 ? 0.7512 0.9873 1.3479 0.1184  -0.1204 -0.0036 688  GLU A OE2 
831   N N   . TRP A 110 ? 0.5768 0.8120 1.0091 0.1080  -0.0178 -0.0103 689  TRP A N   
832   C CA  . TRP A 110 ? 0.6398 0.8753 1.0282 0.0988  -0.0086 -0.0032 689  TRP A CA  
833   C C   . TRP A 110 ? 0.6252 0.8470 0.9742 0.0930  -0.0486 0.0164  689  TRP A C   
834   O O   . TRP A 110 ? 0.6895 0.9062 1.0743 0.0920  -0.0879 0.0221  689  TRP A O   
835   C CB  . TRP A 110 ? 0.5733 0.8271 1.0274 0.0943  0.0084  -0.0186 689  TRP A CB  
836   C CG  . TRP A 110 ? 0.5723 0.8329 1.0511 0.0915  0.0580  -0.0414 689  TRP A CG  
837   C CD1 . TRP A 110 ? 0.5174 0.7868 1.0619 0.0964  0.0745  -0.0624 689  TRP A CD1 
838   C CD2 . TRP A 110 ? 0.5725 0.8241 1.0051 0.0792  0.0996  -0.0471 689  TRP A CD2 
839   N NE1 . TRP A 110 ? 0.5982 0.8644 1.1349 0.0843  0.1286  -0.0831 689  TRP A NE1 
840   C CE2 . TRP A 110 ? 0.5115 0.7639 0.9746 0.0727  0.1423  -0.0721 689  TRP A CE2 
841   C CE3 . TRP A 110 ? 0.5098 0.7473 0.8762 0.0714  0.1048  -0.0340 689  TRP A CE3 
842   C CZ2 . TRP A 110 ? 0.5448 0.7789 0.9614 0.0546  0.1885  -0.0822 689  TRP A CZ2 
843   C CZ3 . TRP A 110 ? 0.6885 0.9090 1.0166 0.0579  0.1456  -0.0418 689  TRP A CZ3 
844   C CH2 . TRP A 110 ? 0.6653 0.8817 1.0122 0.0477  0.1864  -0.0647 689  TRP A CH2 
845   N N   . PHE A 111 ? 0.6008 0.8125 0.8765 0.0870  -0.0392 0.0257  690  PHE A N   
846   C CA  . PHE A 111 ? 0.6762 0.8707 0.9044 0.0760  -0.0657 0.0391  690  PHE A CA  
847   C C   . PHE A 111 ? 0.4511 0.6459 0.6696 0.0668  -0.0585 0.0388  690  PHE A C   
848   O O   . PHE A 111 ? 0.6327 0.8323 0.8363 0.0695  -0.0276 0.0343  690  PHE A O   
849   C CB  . PHE A 111 ? 0.5600 0.7439 0.7229 0.0747  -0.0576 0.0447  690  PHE A CB  
850   C CG  . PHE A 111 ? 0.6769 0.8526 0.8363 0.0777  -0.0721 0.0475  690  PHE A CG  
851   C CD1 . PHE A 111 ? 0.5679 0.7536 0.7511 0.0895  -0.0551 0.0394  690  PHE A CD1 
852   C CD2 . PHE A 111 ? 0.6145 0.7661 0.7375 0.0647  -0.1005 0.0574  690  PHE A CD2 
853   C CE1 . PHE A 111 ? 0.5981 0.7733 0.7770 0.0916  -0.0673 0.0411  690  PHE A CE1 
854   C CE2 . PHE A 111 ? 0.6646 0.8030 0.7795 0.0655  -0.1137 0.0607  690  PHE A CE2 
855   C CZ  . PHE A 111 ? 0.6886 0.8407 0.8352 0.0806  -0.0975 0.0525  690  PHE A CZ  
856   N N   . LEU A 112 ? 0.5912 0.7746 0.8130 0.0540  -0.0897 0.0446  691  LEU A N   
857   C CA  . LEU A 112 ? 0.5027 0.6802 0.7041 0.0413  -0.0844 0.0441  691  LEU A CA  
858   C C   . LEU A 112 ? 0.5625 0.7244 0.6924 0.0354  -0.0659 0.0463  691  LEU A C   
859   O O   . LEU A 112 ? 0.6292 0.7742 0.7158 0.0274  -0.0773 0.0513  691  LEU A O   
860   C CB  . LEU A 112 ? 0.5890 0.7512 0.7998 0.0243  -0.1273 0.0505  691  LEU A CB  
861   C CG  . LEU A 112 ? 0.8237 0.9833 1.0322 0.0100  -0.1239 0.0468  691  LEU A CG  
862   C CD1 . LEU A 112 ? 0.9111 1.0979 1.2090 0.0153  -0.1282 0.0378  691  LEU A CD1 
863   C CD2 . LEU A 112 ? 0.8336 0.9569 0.9853 -0.0168 -0.1587 0.0560  691  LEU A CD2 
864   N N   . LEU A 113 ? 0.5327 0.6983 0.6542 0.0383  -0.0366 0.0411  692  LEU A N   
865   C CA  . LEU A 113 ? 0.6249 0.7807 0.7004 0.0386  -0.0166 0.0400  692  LEU A CA  
866   C C   . LEU A 113 ? 0.6063 0.7398 0.6446 0.0178  -0.0209 0.0376  692  LEU A C   
867   O O   . LEU A 113 ? 0.7464 0.8724 0.7918 0.0053  -0.0303 0.0367  692  LEU A O   
868   C CB  . LEU A 113 ? 0.6001 0.7612 0.6826 0.0513  0.0117  0.0373  692  LEU A CB  
869   C CG  . LEU A 113 ? 0.4816 0.6531 0.5722 0.0666  0.0219  0.0388  692  LEU A CG  
870   C CD1 . LEU A 113 ? 0.6212 0.7842 0.7039 0.0725  0.0444  0.0392  692  LEU A CD1 
871   C CD2 . LEU A 113 ? 0.4308 0.6036 0.4979 0.0714  0.0169  0.0412  692  LEU A CD2 
872   N N   . SER A 114 ? 0.6997 0.8219 0.6993 0.0114  -0.0118 0.0339  693  SER A N   
873   C CA  . SER A 114 ? 0.6082 0.7058 0.5677 -0.0107 -0.0030 0.0254  693  SER A CA  
874   C C   . SER A 114 ? 0.5580 0.6592 0.5271 0.0010  0.0289  0.0159  693  SER A C   
875   O O   . SER A 114 ? 0.5572 0.6753 0.5550 0.0245  0.0381  0.0194  693  SER A O   
876   C CB  . SER A 114 ? 0.6052 0.6843 0.5190 -0.0303 -0.0071 0.0224  693  SER A CB  
877   O OG  . SER A 114 ? 0.6505 0.7072 0.5389 -0.0505 -0.0427 0.0325  693  SER A OG  
878   N N   . SER A 115 ? 0.6614 0.7409 0.6039 -0.0172 0.0447  0.0034  694  SER A N   
879   C CA  . SER A 115 ? 0.7229 0.8003 0.6826 -0.0059 0.0721  -0.0068 694  SER A CA  
880   C C   . SER A 115 ? 0.7668 0.8351 0.7148 -0.0159 0.0967  -0.0260 694  SER A C   
881   O O   . SER A 115 ? 0.7490 0.7969 0.6538 -0.0459 0.0995  -0.0355 694  SER A O   
882   C CB  . SER A 115 ? 0.6654 0.7241 0.6197 -0.0174 0.0756  -0.0094 694  SER A CB  
883   O OG  . SER A 115 ? 0.9082 0.9740 0.8718 -0.0202 0.0513  0.0030  694  SER A OG  
884   N N   . HIS A 116 ? 0.7859 0.8663 0.7736 0.0071  0.1139  -0.0327 695  HIS A N   
885   C CA  . HIS A 116 ? 0.6335 0.7086 0.6341 0.0008  0.1434  -0.0571 695  HIS A CA  
886   C C   . HIS A 116 ? 0.6186 0.6668 0.6171 -0.0100 0.1659  -0.0728 695  HIS A C   
887   O O   . HIS A 116 ? 0.7293 0.7679 0.7376 -0.0217 0.1967  -0.0992 695  HIS A O   
888   C CB  . HIS A 116 ? 0.5723 0.6727 0.6311 0.0324  0.1454  -0.0580 695  HIS A CB  
889   C CG  . HIS A 116 ? 0.6534 0.7787 0.7144 0.0411  0.1270  -0.0463 695  HIS A CG  
890   N ND1 . HIS A 116 ? 0.6581 0.7973 0.7344 0.0657  0.1043  -0.0254 695  HIS A ND1 
891   C CD2 . HIS A 116 ? 0.6662 0.8002 0.7109 0.0252  0.1300  -0.0539 695  HIS A CD2 
892   C CE1 . HIS A 116 ? 0.5632 0.7207 0.6361 0.0663  0.0938  -0.0212 695  HIS A CE1 
893   N NE2 . HIS A 116 ? 0.5979 0.7533 0.6535 0.0430  0.1081  -0.0374 695  HIS A NE2 
894   N N   . ILE A 117 ? 0.7059 0.7416 0.6954 -0.0081 0.1547  -0.0603 696  ILE A N   
895   C CA  . ILE A 117 ? 0.8339 0.8420 0.8232 -0.0161 0.1748  -0.0734 696  ILE A CA  
896   C C   . ILE A 117 ? 0.9320 0.9209 0.8748 -0.0427 0.1608  -0.0662 696  ILE A C   
897   O O   . ILE A 117 ? 0.9393 0.9418 0.8717 -0.0435 0.1319  -0.0473 696  ILE A O   
898   C CB  . ILE A 117 ? 0.7637 0.7718 0.7996 0.0167  0.1744  -0.0648 696  ILE A CB  
899   C CG1 . ILE A 117 ? 0.6538 0.6757 0.6881 0.0323  0.1466  -0.0370 696  ILE A CG1 
900   C CG2 . ILE A 117 ? 0.7395 0.7604 0.8300 0.0408  0.1848  -0.0756 696  ILE A CG2 
901   C CD1 . ILE A 117 ? 0.7300 0.7309 0.7720 0.0433  0.1465  -0.0270 696  ILE A CD1 
902   N N   . PRO A 118 ? 0.9676 0.9246 0.8875 -0.0654 0.1797  -0.0825 697  PRO A N   
903   C CA  . PRO A 118 ? 0.9331 0.8722 0.8161 -0.0901 0.1620  -0.0751 697  PRO A CA  
904   C C   . PRO A 118 ? 0.9554 0.9092 0.8725 -0.0675 0.1466  -0.0560 697  PRO A C   
905   O O   . PRO A 118 ? 0.9675 0.9184 0.9167 -0.0443 0.1610  -0.0557 697  PRO A O   
906   C CB  . PRO A 118 ? 0.9325 0.8314 0.7870 -0.1173 0.1927  -0.1005 697  PRO A CB  
907   C CG  . PRO A 118 ? 1.1306 1.0319 1.0332 -0.0932 0.2267  -0.1183 697  PRO A CG  
908   C CD  . PRO A 118 ? 0.9155 0.8506 0.8446 -0.0730 0.2190  -0.1119 697  PRO A CD  
909   N N   . LEU A 119 ? 1.0456 1.0116 0.9569 -0.0763 0.1167  -0.0411 698  LEU A N   
910   C CA  . LEU A 119 ? 1.0049 0.9870 0.9506 -0.0607 0.1070  -0.0272 698  LEU A CA  
911   C C   . LEU A 119 ? 1.1972 1.1623 1.1358 -0.0831 0.1043  -0.0308 698  LEU A C   
912   O O   . LEU A 119 ? 1.1792 1.1497 1.1448 -0.0738 0.1086  -0.0251 698  LEU A O   
913   C CB  . LEU A 119 ? 0.9553 0.9701 0.9222 -0.0513 0.0798  -0.0121 698  LEU A CB  
914   C CG  . LEU A 119 ? 1.0690 1.1049 1.0555 -0.0224 0.0836  -0.0045 698  LEU A CG  
915   C CD1 . LEU A 119 ? 0.9020 0.9660 0.9130 -0.0151 0.0612  0.0072  698  LEU A CD1 
916   C CD2 . LEU A 119 ? 0.8714 0.8992 0.8740 -0.0011 0.1038  -0.0024 698  LEU A CD2 
917   N N   . LYS A 120 ? 1.2542 1.1953 1.1521 -0.1162 0.0978  -0.0408 699  LYS A N   
918   C CA  . LYS A 120 ? 1.3127 1.2322 1.1975 -0.1423 0.0952  -0.0471 699  LYS A CA  
919   C C   . LYS A 120 ? 1.2017 1.1491 1.1318 -0.1392 0.0720  -0.0353 699  LYS A C   
920   O O   . LYS A 120 ? 1.1802 1.1261 1.1337 -0.1355 0.0872  -0.0369 699  LYS A O   
921   C CB  . LYS A 120 ? 1.2911 1.1813 1.1720 -0.1390 0.1330  -0.0610 699  LYS A CB  
922   C CG  . LYS A 120 ? 1.3259 1.2020 1.1987 -0.1268 0.1624  -0.0743 699  LYS A CG  
923   C CD  . LYS A 120 ? 1.2843 1.1424 1.1846 -0.1048 0.1910  -0.0799 699  LYS A CD  
924   C CE  . LYS A 120 ? 1.3981 1.2249 1.2875 -0.1124 0.2247  -0.1060 699  LYS A CE  
925   N NZ  . LYS A 120 ? 1.3738 1.1828 1.3036 -0.0842 0.2459  -0.1097 699  LYS A NZ  
926   N N   . GLY A 121 ? 1.1629 1.1340 1.1087 -0.1421 0.0359  -0.0250 700  GLY A N   
927   C CA  . GLY A 121 ? 1.0919 1.0932 1.0950 -0.1418 0.0121  -0.0189 700  GLY A CA  
928   C C   . GLY A 121 ? 1.1464 1.1829 1.2051 -0.1109 0.0246  -0.0128 700  GLY A C   
929   O O   . GLY A 121 ? 1.1316 1.1981 1.2484 -0.1100 0.0076  -0.0114 700  GLY A O   
930   N N   . ILE A 122 ? 1.1491 1.1811 1.1945 -0.0877 0.0533  -0.0109 701  ILE A N   
931   C CA  . ILE A 122 ? 1.1763 1.2313 1.2574 -0.0638 0.0663  -0.0051 701  ILE A CA  
932   C C   . ILE A 122 ? 1.1071 1.1897 1.2089 -0.0520 0.0435  0.0018  701  ILE A C   
933   O O   . ILE A 122 ? 1.1357 1.2114 1.2062 -0.0513 0.0313  0.0050  701  ILE A O   
934   C CB  . ILE A 122 ? 1.1820 1.2151 1.2364 -0.0453 0.0957  -0.0026 701  ILE A CB  
935   C CG1 . ILE A 122 ? 1.1067 1.1082 1.1476 -0.0555 0.1175  -0.0082 701  ILE A CG1 
936   C CG2 . ILE A 122 ? 1.1403 1.1890 1.2130 -0.0252 0.1038  0.0053  701  ILE A CG2 
937   C CD1 . ILE A 122 ? 1.0520 1.0218 1.0668 -0.0389 0.1373  -0.0061 701  ILE A CD1 
938   N N   . GLU A 123 ? 1.0556 1.1668 1.2110 -0.0450 0.0412  0.0017  702  GLU A N   
939   C CA  . GLU A 123 ? 0.9928 1.1284 1.1759 -0.0328 0.0209  0.0064  702  GLU A CA  
940   C C   . GLU A 123 ? 0.9195 1.0516 1.0732 -0.0118 0.0380  0.0124  702  GLU A C   
941   O O   . GLU A 123 ? 0.9286 1.0509 1.0695 -0.0032 0.0661  0.0126  702  GLU A O   
942   C CB  . GLU A 123 ? 1.0787 1.2460 1.3388 -0.0316 0.0202  -0.0012 702  GLU A CB  
943   C CG  . GLU A 123 ? 1.0013 1.1906 1.2935 -0.0137 0.0174  -0.0001 702  GLU A CG  
944   C CD  . GLU A 123 ? 1.1864 1.4088 1.5711 -0.0153 0.0013  -0.0105 702  GLU A CD  
945   O OE1 . GLU A 123 ? 1.2362 1.4735 1.6697 -0.0215 0.0279  -0.0250 702  GLU A OE1 
946   O OE2 . GLU A 123 ? 1.1793 1.4106 1.5913 -0.0114 -0.0376 -0.0053 702  GLU A OE2 
947   N N   . PRO A 124 ? 0.8247 0.9605 0.9639 -0.0056 0.0190  0.0182  703  PRO A N   
948   C CA  . PRO A 124 ? 0.7811 0.9143 0.8933 0.0121  0.0333  0.0228  703  PRO A CA  
949   C C   . PRO A 124 ? 0.8196 0.9694 0.9585 0.0269  0.0450  0.0236  703  PRO A C   
950   O O   . PRO A 124 ? 0.8094 0.9493 0.9244 0.0378  0.0635  0.0269  703  PRO A O   
951   C CB  . PRO A 124 ? 0.6331 0.7629 0.7208 0.0075  0.0102  0.0263  703  PRO A CB  
952   C CG  . PRO A 124 ? 0.6819 0.8181 0.7979 -0.0055 -0.0226 0.0279  703  PRO A CG  
953   C CD  . PRO A 124 ? 0.7780 0.9145 0.9193 -0.0173 -0.0190 0.0219  703  PRO A CD  
954   N N   . GLY A 125 ? 0.5992 0.7706 0.7877 0.0261  0.0340  0.0195  704  GLY A N   
955   C CA  . GLY A 125 ? 0.5465 0.7310 0.7595 0.0365  0.0499  0.0156  704  GLY A CA  
956   C C   . GLY A 125 ? 0.5675 0.7620 0.7852 0.0468  0.0309  0.0196  704  GLY A C   
957   O O   . GLY A 125 ? 0.6037 0.7942 0.8071 0.0442  0.0033  0.0262  704  GLY A O   
958   N N   . SER A 126 ? 0.6113 0.8129 0.8419 0.0549  0.0482  0.0147  705  SER A N   
959   C CA  . SER A 126 ? 0.6102 0.8201 0.8512 0.0643  0.0339  0.0160  705  SER A CA  
960   C C   . SER A 126 ? 0.5178 0.7188 0.7205 0.0713  0.0560  0.0168  705  SER A C   
961   O O   . SER A 126 ? 0.4098 0.5972 0.5865 0.0674  0.0819  0.0152  705  SER A O   
962   C CB  . SER A 126 ? 0.4787 0.7093 0.7997 0.0654  0.0256  0.0042  705  SER A CB  
963   O OG  . SER A 126 ? 0.6131 0.8526 0.9731 0.0593  0.0586  -0.0120 705  SER A OG  
964   N N   . LEU A 127 ? 0.4752 0.6788 0.6694 0.0788  0.0427  0.0204  706  LEU A N   
965   C CA  . LEU A 127 ? 0.5247 0.7196 0.6813 0.0836  0.0563  0.0218  706  LEU A CA  
966   C C   . LEU A 127 ? 0.5894 0.7927 0.7758 0.0880  0.0527  0.0144  706  LEU A C   
967   O O   . LEU A 127 ? 0.5205 0.7292 0.7250 0.0914  0.0263  0.0183  706  LEU A O   
968   C CB  . LEU A 127 ? 0.5623 0.7494 0.6705 0.0877  0.0440  0.0336  706  LEU A CB  
969   C CG  . LEU A 127 ? 0.6468 0.8259 0.7177 0.0924  0.0490  0.0371  706  LEU A CG  
970   C CD1 . LEU A 127 ? 0.6691 0.8288 0.7050 0.0918  0.0598  0.0431  706  LEU A CD1 
971   C CD2 . LEU A 127 ? 0.7256 0.9113 0.7833 0.0960  0.0306  0.0420  706  LEU A CD2 
972   N N   . ARG A 128 ? 0.5444 0.7424 0.7304 0.0852  0.0799  0.0033  707  ARG A N   
973   C CA  . ARG A 128 ? 0.6436 0.8464 0.8613 0.0884  0.0836  -0.0082 707  ARG A CA  
974   C C   . ARG A 128 ? 0.6067 0.7978 0.7694 0.0910  0.0774  -0.0002 707  ARG A C   
975   O O   . ARG A 128 ? 0.6151 0.7898 0.7222 0.0853  0.0911  0.0033  707  ARG A O   
976   C CB  . ARG A 128 ? 0.5326 0.7327 0.7788 0.0788  0.1234  -0.0303 707  ARG A CB  
977   C CG  . ARG A 128 ? 0.7102 0.9182 1.0142 0.0829  0.1305  -0.0486 707  ARG A CG  
978   C CD  . ARG A 128 ? 0.6060 0.8033 0.9177 0.0676  0.1812  -0.0748 707  ARG A CD  
979   N NE  . ARG A 128 ? 0.6582 0.8633 1.0370 0.0726  0.1915  -0.0968 707  ARG A NE  
980   C CZ  . ARG A 128 ? 0.8748 1.0708 1.2735 0.0583  0.2399  -0.1267 707  ARG A CZ  
981   N NH1 . ARG A 128 ? 0.7872 0.9612 1.1326 0.0342  0.2825  -0.1369 707  ARG A NH1 
982   N NH2 . ARG A 128 ? 0.7901 0.9940 1.2612 0.0659  0.2470  -0.1480 707  ARG A NH2 
983   N N   . VAL A 129 ? 0.6189 0.8151 0.7959 0.0977  0.0536  0.0033  708  VAL A N   
984   C CA  . VAL A 129 ? 0.6361 0.8242 0.7694 0.0985  0.0467  0.0088  708  VAL A CA  
985   C C   . VAL A 129 ? 0.5880 0.7736 0.7546 0.1013  0.0472  -0.0025 708  VAL A C   
986   O O   . VAL A 129 ? 0.6879 0.8787 0.9109 0.1069  0.0310  -0.0054 708  VAL A O   
987   C CB  . VAL A 129 ? 0.6596 0.8501 0.7668 0.0998  0.0195  0.0235  708  VAL A CB  
988   C CG1 . VAL A 129 ? 0.5780 0.7644 0.6422 0.0984  0.0176  0.0269  708  VAL A CG1 
989   C CG2 . VAL A 129 ? 0.6658 0.8591 0.7602 0.0981  0.0189  0.0306  708  VAL A CG2 
990   N N   . ARG A 130 ? 0.6019 0.7759 0.7343 0.0967  0.0628  -0.0085 709  ARG A N   
991   C CA  . ARG A 130 ? 0.7343 0.9012 0.8853 0.0986  0.0614  -0.0179 709  ARG A CA  
992   C C   . ARG A 130 ? 0.6724 0.8347 0.7759 0.0974  0.0395  -0.0047 709  ARG A C   
993   O O   . ARG A 130 ? 0.7202 0.8816 0.7717 0.0920  0.0410  0.0025  709  ARG A O   
994   C CB  . ARG A 130 ? 0.7237 0.8764 0.8673 0.0890  0.0989  -0.0385 709  ARG A CB  
995   C CG  . ARG A 130 ? 0.7284 0.8850 0.9215 0.0850  0.1305  -0.0578 709  ARG A CG  
996   C CD  . ARG A 130 ? 0.7712 0.9062 0.9460 0.0683  0.1753  -0.0826 709  ARG A CD  
997   N NE  . ARG A 130 ? 0.9404 1.0578 1.0742 0.0645  0.1723  -0.0839 709  ARG A NE  
998   C CZ  . ARG A 130 ? 1.0834 1.1723 1.1631 0.0443  0.2042  -0.0990 709  ARG A CZ  
999   N NH1 . ARG A 130 ? 1.1302 1.2001 1.1833 0.0237  0.2440  -0.1145 709  ARG A NH1 
1000  N NH2 . ARG A 130 ? 0.9868 1.0611 1.0315 0.0407  0.1967  -0.0993 709  ARG A NH2 
1001  N N   . ALA A 131 ? 0.6915 0.8487 0.8156 0.1011  0.0175  -0.0016 710  ALA A N   
1002  C CA  . ALA A 131 ? 0.7477 0.8996 0.8292 0.0958  -0.0012 0.0091  710  ALA A CA  
1003  C C   . ALA A 131 ? 0.7482 0.8819 0.8414 0.0956  -0.0087 0.0038  710  ALA A C   
1004  O O   . ALA A 131 ? 0.7732 0.8974 0.9178 0.1028  -0.0193 0.0002  710  ALA A O   
1005  C CB  . ALA A 131 ? 0.6737 0.8284 0.7472 0.0933  -0.0252 0.0235  710  ALA A CB  
1006  N N   . ARG A 132 ? 0.6238 0.7515 0.6741 0.0874  -0.0058 0.0030  711  ARG A N   
1007  C CA  . ARG A 132 ? 0.7534 0.8597 0.8035 0.0842  -0.0140 -0.0006 711  ARG A CA  
1008  C C   . ARG A 132 ? 0.7129 0.8174 0.7155 0.0718  -0.0290 0.0097  711  ARG A C   
1009  O O   . ARG A 132 ? 0.6795 0.7977 0.6485 0.0647  -0.0202 0.0082  711  ARG A O   
1010  C CB  . ARG A 132 ? 0.6492 0.7458 0.6955 0.0813  0.0122  -0.0185 711  ARG A CB  
1011  C CG  . ARG A 132 ? 0.8701 0.9403 0.9302 0.0805  0.0064  -0.0256 711  ARG A CG  
1012  C CD  . ARG A 132 ? 0.9397 0.9962 1.0049 0.0766  0.0387  -0.0490 711  ARG A CD  
1013  N NE  . ARG A 132 ? 0.9354 1.0012 0.9592 0.0664  0.0640  -0.0553 711  ARG A NE  
1014  C CZ  . ARG A 132 ? 1.1447 1.2004 1.1764 0.0608  0.0991  -0.0762 711  ARG A CZ  
1015  N NH1 . ARG A 132 ? 0.8211 0.8651 0.9163 0.0673  0.1178  -0.0973 711  ARG A NH1 
1016  N NH2 . ARG A 132 ? 1.0575 1.1109 1.0329 0.0465  0.1160  -0.0772 711  ARG A NH2 
1017  N N   . TYR A 133 ? 0.7202 0.8052 0.7207 0.0669  -0.0527 0.0196  712  TYR A N   
1018  C CA  . TYR A 133 ? 0.8113 0.8879 0.7658 0.0493  -0.0617 0.0257  712  TYR A CA  
1019  C C   . TYR A 133 ? 0.8521 0.8973 0.7972 0.0428  -0.0682 0.0226  712  TYR A C   
1020  O O   . TYR A 133 ? 0.8432 0.8561 0.8076 0.0464  -0.0880 0.0279  712  TYR A O   
1021  C CB  . TYR A 133 ? 0.7285 0.7927 0.6673 0.0394  -0.0807 0.0383  712  TYR A CB  
1022  C CG  . TYR A 133 ? 0.8335 0.8795 0.7214 0.0146  -0.0852 0.0413  712  TYR A CG  
1023  C CD1 . TYR A 133 ? 0.8883 0.9603 0.7582 0.0047  -0.0660 0.0319  712  TYR A CD1 
1024  C CD2 . TYR A 133 ? 1.0323 1.0317 0.8905 -0.0016 -0.1097 0.0527  712  TYR A CD2 
1025  C CE1 . TYR A 133 ? 0.9002 0.9584 0.7309 -0.0213 -0.0638 0.0297  712  TYR A CE1 
1026  C CE2 . TYR A 133 ? 1.0480 1.0242 0.8504 -0.0307 -0.1082 0.0533  712  TYR A CE2 
1027  C CZ  . TYR A 133 ? 1.0105 1.0190 0.8027 -0.0408 -0.0815 0.0397  712  TYR A CZ  
1028  O OH  . TYR A 133 ? 1.0675 1.0556 0.8113 -0.0730 -0.0741 0.0356  712  TYR A OH  
1029  N N   . SER A 134 ? 0.8461 0.8983 0.7644 0.0331  -0.0549 0.0143  713  SER A N   
1030  C CA  . SER A 134 ? 0.7368 0.7598 0.6448 0.0262  -0.0560 0.0083  713  SER A CA  
1031  C C   . SER A 134 ? 0.7977 0.8117 0.6600 0.0025  -0.0607 0.0109  713  SER A C   
1032  O O   . SER A 134 ? 0.7000 0.7411 0.5459 -0.0078 -0.0552 0.0111  713  SER A O   
1033  C CB  . SER A 134 ? 0.7298 0.7622 0.6424 0.0303  -0.0335 -0.0076 713  SER A CB  
1034  O OG  . SER A 134 ? 1.0063 1.0340 0.9629 0.0468  -0.0233 -0.0156 713  SER A OG  
1035  N N   . MET A 135 ? 0.8050 0.7792 0.6520 -0.0071 -0.0689 0.0106  714  MET A N   
1036  C CA  . MET A 135 ? 0.7705 0.7287 0.5713 -0.0341 -0.0702 0.0108  714  MET A CA  
1037  C C   . MET A 135 ? 0.7910 0.7253 0.5836 -0.0395 -0.0650 0.0008  714  MET A C   
1038  O O   . MET A 135 ? 0.8737 0.7656 0.6793 -0.0319 -0.0764 0.0031  714  MET A O   
1039  C CB  . MET A 135 ? 0.9594 0.8733 0.7286 -0.0503 -0.0919 0.0261  714  MET A CB  
1040  C CG  . MET A 135 ? 0.9927 0.8773 0.7071 -0.0839 -0.0895 0.0246  714  MET A CG  
1041  S SD  . MET A 135 ? 1.2817 1.2105 0.9739 -0.1102 -0.0646 0.0133  714  MET A SD  
1042  C CE  . MET A 135 ? 1.0787 1.0527 0.8097 -0.0866 -0.0622 0.0165  714  MET A CE  
1043  N N   . GLU A 136 ? 0.7629 0.7229 0.5385 -0.0528 -0.0499 -0.0111 715  GLU A N   
1044  C CA  . GLU A 136 ? 0.8411 0.7803 0.6022 -0.0624 -0.0429 -0.0228 715  GLU A CA  
1045  C C   . GLU A 136 ? 0.8523 0.7648 0.5731 -0.0919 -0.0469 -0.0219 715  GLU A C   
1046  O O   . GLU A 136 ? 0.9319 0.8694 0.6382 -0.1100 -0.0427 -0.0225 715  GLU A O   
1047  C CB  . GLU A 136 ? 0.6983 0.6769 0.4603 -0.0630 -0.0286 -0.0360 715  GLU A CB  
1048  C CG  . GLU A 136 ? 0.7619 0.7533 0.5486 -0.0410 -0.0199 -0.0392 715  GLU A CG  
1049  C CD  . GLU A 136 ? 0.9001 0.9279 0.6754 -0.0450 -0.0146 -0.0449 715  GLU A CD  
1050  O OE1 . GLU A 136 ? 0.9169 0.9402 0.6661 -0.0612 -0.0118 -0.0552 715  GLU A OE1 
1051  O OE2 . GLU A 136 ? 0.8680 0.9247 0.6584 -0.0331 -0.0166 -0.0381 715  GLU A OE2 
1052  N N   . LYS A 137 ? 0.8411 0.7006 0.5466 -0.0981 -0.0526 -0.0225 716  LYS A N   
1053  C CA  . LYS A 137 ? 0.9062 0.7292 0.5658 -0.1296 -0.0549 -0.0224 716  LYS A CA  
1054  C C   . LYS A 137 ? 0.9914 0.8152 0.6429 -0.1399 -0.0410 -0.0400 716  LYS A C   
1055  O O   . LYS A 137 ? 1.0815 0.8745 0.7448 -0.1276 -0.0397 -0.0459 716  LYS A O   
1056  C CB  . LYS A 137 ? 1.0929 0.8419 0.7332 -0.1318 -0.0785 -0.0061 716  LYS A CB  
1057  C CG  . LYS A 137 ? 1.0409 0.7830 0.6984 -0.1149 -0.0993 0.0118  716  LYS A CG  
1058  C CD  . LYS A 137 ? 1.2444 0.9109 0.8541 -0.1347 -0.1287 0.0320  716  LYS A CD  
1059  C CE  . LYS A 137 ? 1.3154 0.9873 0.8923 -0.1507 -0.1347 0.0441  716  LYS A CE  
1060  N NZ  . LYS A 137 ? 1.3860 0.9798 0.9262 -0.1598 -0.1751 0.0690  716  LYS A NZ  
1061  N N   . ILE A 138 ? 1.1492 1.0084 0.7855 -0.1636 -0.0302 -0.0506 717  ILE A N   
1062  C CA  . ILE A 138 ? 0.9814 0.8514 0.6104 -0.1758 -0.0203 -0.0677 717  ILE A CA  
1063  C C   . ILE A 138 ? 0.9780 0.8220 0.5703 -0.2122 -0.0165 -0.0738 717  ILE A C   
1064  O O   . ILE A 138 ? 1.0036 0.8753 0.5921 -0.2340 -0.0112 -0.0766 717  ILE A O   
1065  C CB  . ILE A 138 ? 0.9298 0.8680 0.5824 -0.1718 -0.0170 -0.0760 717  ILE A CB  
1066  C CG1 . ILE A 138 ? 0.8722 0.8295 0.5526 -0.1398 -0.0191 -0.0686 717  ILE A CG1 
1067  C CG2 . ILE A 138 ? 0.7909 0.7326 0.4282 -0.1874 -0.0134 -0.0920 717  ILE A CG2 
1068  C CD1 . ILE A 138 ? 0.9133 0.9302 0.6197 -0.1335 -0.0230 -0.0660 717  ILE A CD1 
1069  N N   . MET A 139 ? 1.0340 0.8377 0.5281 -0.0220 0.0852  0.1123  718  MET A N   
1070  C CA  . MET A 139 ? 1.0226 0.8502 0.5329 -0.0313 0.1089  0.1475  718  MET A CA  
1071  C C   . MET A 139 ? 1.0235 0.9112 0.6201 -0.0353 0.1327  0.1620  718  MET A C   
1072  O O   . MET A 139 ? 0.9336 0.8402 0.5785 -0.0305 0.1236  0.1453  718  MET A O   
1073  C CB  . MET A 139 ? 0.9750 0.7857 0.4906 -0.0512 0.0767  0.1628  718  MET A CB  
1074  C CG  . MET A 139 ? 1.1028 0.8685 0.5321 -0.0464 0.0640  0.1683  718  MET A CG  
1075  S SD  . MET A 139 ? 1.0776 0.8161 0.5120 -0.0559 0.0184  0.1792  718  MET A SD  
1076  C CE  . MET A 139 ? 1.0266 0.7824 0.5148 -0.0518 -0.0163 0.1448  718  MET A CE  
1077  N N   . PRO A 140 ? 1.1341 1.0576 0.7522 -0.0454 0.1629  0.1961  719  PRO A N   
1078  C CA  . PRO A 140 ? 1.0261 1.0194 0.7379 -0.0586 0.1755  0.2154  719  PRO A CA  
1079  C C   . PRO A 140 ? 1.0561 1.0486 0.8227 -0.0825 0.1325  0.2061  719  PRO A C   
1080  O O   . PRO A 140 ? 1.0619 1.0053 0.8015 -0.0949 0.1002  0.1993  719  PRO A O   
1081  C CB  . PRO A 140 ? 1.1228 1.1444 0.8410 -0.0792 0.2038  0.2573  719  PRO A CB  
1082  C CG  . PRO A 140 ? 1.2267 1.2053 0.8481 -0.0575 0.2278  0.2581  719  PRO A CG  
1083  C CD  . PRO A 140 ? 1.2054 1.1148 0.7592 -0.0416 0.1933  0.2192  719  PRO A CD  
1084  N N   . GLU A 141 ? 0.9469 0.9951 0.7873 -0.0847 0.1335  0.2073  720  GLU A N   
1085  C CA  . GLU A 141 ? 0.9038 0.9487 0.7860 -0.1009 0.0947  0.1931  720  GLU A CA  
1086  C C   . GLU A 141 ? 0.8019 0.8228 0.6909 -0.1386 0.0705  0.2078  720  GLU A C   
1087  O O   . GLU A 141 ? 0.7368 0.7166 0.6184 -0.1446 0.0367  0.1901  720  GLU A O   
1088  C CB  . GLU A 141 ? 0.8622 0.9770 0.8176 -0.0962 0.1018  0.1976  720  GLU A CB  
1089  C CG  . GLU A 141 ? 0.8892 0.9973 0.8726 -0.1010 0.0661  0.1769  720  GLU A CG  
1090  C CD  . GLU A 141 ? 0.9904 1.1722 1.0432 -0.0959 0.0717  0.1869  720  GLU A CD  
1091  O OE1 . GLU A 141 ? 1.0207 1.2248 1.0766 -0.0608 0.0973  0.1845  720  GLU A OE1 
1092  O OE2 . GLU A 141 ? 0.9603 1.1740 1.0600 -0.1261 0.0492  0.1976  720  GLU A OE2 
1093  N N   . GLU A 142 ? 0.8684 0.9093 0.7674 -0.1635 0.0893  0.2409  721  GLU A N   
1094  C CA  . GLU A 142 ? 0.9886 0.9932 0.8886 -0.2040 0.0668  0.2562  721  GLU A CA  
1095  C C   . GLU A 142 ? 0.9815 0.8956 0.8089 -0.1959 0.0455  0.2448  721  GLU A C   
1096  O O   . GLU A 142 ? 0.9202 0.7828 0.7392 -0.2177 0.0192  0.2456  721  GLU A O   
1097  C CB  . GLU A 142 ? 0.9859 1.0291 0.9082 -0.2359 0.0948  0.2986  721  GLU A CB  
1098  C CG  . GLU A 142 ? 1.1762 1.3091 1.1890 -0.2656 0.0977  0.3180  721  GLU A CG  
1099  C CD  . GLU A 142 ? 1.3361 1.4882 1.3743 -0.3189 0.1067  0.3602  721  GLU A CD  
1100  O OE1 . GLU A 142 ? 1.2934 1.4958 1.3394 -0.3168 0.1488  0.3921  721  GLU A OE1 
1101  O OE2 . GLU A 142 ? 1.3792 1.4920 1.4253 -0.3641 0.0728  0.3619  721  GLU A OE2 
1102  N N   . GLU A 143 ? 0.9904 0.8821 0.7616 -0.1638 0.0549  0.2347  722  GLU A N   
1103  C CA  . GLU A 143 ? 0.9791 0.7995 0.6872 -0.1524 0.0319  0.2278  722  GLU A CA  
1104  C C   . GLU A 143 ? 0.9572 0.7553 0.6748 -0.1394 -0.0029 0.1983  722  GLU A C   
1105  O O   . GLU A 143 ? 1.0277 0.7718 0.7103 -0.1327 -0.0251 0.1974  722  GLU A O   
1106  C CB  . GLU A 143 ? 1.0528 0.8629 0.6970 -0.1252 0.0464  0.2248  722  GLU A CB  
1107  C CG  . GLU A 143 ? 0.9764 0.8079 0.5992 -0.1301 0.0875  0.2536  722  GLU A CG  
1108  C CD  . GLU A 143 ? 1.2417 1.0334 0.8334 -0.1535 0.0910  0.2894  722  GLU A CD  
1109  O OE1 . GLU A 143 ? 1.2412 0.9785 0.8214 -0.1625 0.0604  0.2902  722  GLU A OE1 
1110  O OE2 . GLU A 143 ? 1.1904 1.0017 0.7655 -0.1609 0.1273  0.3185  722  GLU A OE2 
1111  N N   . TYR A 144 ? 0.8850 0.7246 0.6478 -0.1323 -0.0057 0.1770  723  TYR A N   
1112  C CA  . TYR A 144 ? 0.7883 0.6155 0.5638 -0.1207 -0.0335 0.1518  723  TYR A CA  
1113  C C   . TYR A 144 ? 0.8633 0.6822 0.6727 -0.1429 -0.0493 0.1520  723  TYR A C   
1114  O O   . TYR A 144 ? 0.8832 0.7029 0.7087 -0.1333 -0.0663 0.1316  723  TYR A O   
1115  C CB  . TYR A 144 ? 0.6902 0.5566 0.4863 -0.1017 -0.0283 0.1299  723  TYR A CB  
1116  C CG  . TYR A 144 ? 0.8183 0.6793 0.5696 -0.0828 -0.0176 0.1228  723  TYR A CG  
1117  C CD1 . TYR A 144 ? 0.8437 0.6781 0.5583 -0.0700 -0.0395 0.1105  723  TYR A CD1 
1118  C CD2 . TYR A 144 ? 0.8082 0.6915 0.5512 -0.0771 0.0137  0.1286  723  TYR A CD2 
1119  C CE1 . TYR A 144 ? 0.7436 0.5693 0.4100 -0.0591 -0.0359 0.1021  723  TYR A CE1 
1120  C CE2 . TYR A 144 ? 0.8293 0.6929 0.5152 -0.0607 0.0224  0.1181  723  TYR A CE2 
1121  C CZ  . TYR A 144 ? 0.8873 0.7198 0.5330 -0.0553 -0.0053 0.1037  723  TYR A CZ  
1122  O OH  . TYR A 144 ? 0.9899 0.7994 0.5722 -0.0453 -0.0028 0.0914  723  TYR A OH  
1123  N N   . SER A 145 ? 0.9028 0.7113 0.7185 -0.1750 -0.0444 0.1751  724  SER A N   
1124  C CA  . SER A 145 ? 0.9755 0.7761 0.8195 -0.2048 -0.0619 0.1743  724  SER A CA  
1125  C C   . SER A 145 ? 0.9730 0.7000 0.7803 -0.1939 -0.0889 0.1560  724  SER A C   
1126  O O   . SER A 145 ? 0.9471 0.6789 0.7698 -0.1886 -0.1043 0.1352  724  SER A O   
1127  C CB  . SER A 145 ? 0.9312 0.7291 0.7842 -0.2488 -0.0533 0.2057  724  SER A CB  
1128  O OG  . SER A 145 ? 1.2361 0.9720 1.0753 -0.2796 -0.0790 0.2037  724  SER A OG  
1129  N N   . GLU A 146 ? 0.9708 0.6277 0.7252 -0.1863 -0.0926 0.1653  725  GLU A N   
1130  C CA  . GLU A 146 ? 1.0717 0.6556 0.7872 -0.1665 -0.1133 0.1507  725  GLU A CA  
1131  C C   . GLU A 146 ? 0.9888 0.6049 0.7143 -0.1250 -0.1190 0.1269  725  GLU A C   
1132  O O   . GLU A 146 ? 1.0909 0.6812 0.8095 -0.1102 -0.1322 0.1089  725  GLU A O   
1133  C CB  . GLU A 146 ? 1.0812 0.5882 0.7381 -0.1577 -0.1136 0.1704  725  GLU A CB  
1134  C CG  . GLU A 146 ? 1.0962 0.5024 0.7061 -0.1519 -0.1307 0.1645  725  GLU A CG  
1135  C CD  . GLU A 146 ? 1.4802 0.8069 1.0290 -0.1346 -0.1299 0.1872  725  GLU A CD  
1136  O OE1 . GLU A 146 ? 1.3874 0.7276 0.9284 -0.1475 -0.1163 0.2131  725  GLU A OE1 
1137  O OE2 . GLU A 146 ? 1.6618 0.9107 1.1662 -0.1043 -0.1410 0.1809  725  GLU A OE2 
1138  N N   . PHE A 147 ? 1.0310 0.7006 0.7684 -0.1077 -0.1084 0.1269  726  PHE A N   
1139  C CA  . PHE A 147 ? 0.9422 0.6497 0.6958 -0.0785 -0.1140 0.1069  726  PHE A CA  
1140  C C   . PHE A 147 ? 0.9445 0.6872 0.7384 -0.0855 -0.1155 0.0898  726  PHE A C   
1141  O O   . PHE A 147 ? 0.8670 0.6085 0.6645 -0.0665 -0.1249 0.0745  726  PHE A O   
1142  C CB  . PHE A 147 ? 0.7553 0.5043 0.5072 -0.0700 -0.1039 0.1091  726  PHE A CB  
1143  C CG  . PHE A 147 ? 0.7566 0.5395 0.5210 -0.0478 -0.1126 0.0918  726  PHE A CG  
1144  C CD1 . PHE A 147 ? 0.7941 0.5664 0.5477 -0.0233 -0.1290 0.0902  726  PHE A CD1 
1145  C CD2 . PHE A 147 ? 0.7496 0.5753 0.5370 -0.0515 -0.1034 0.0800  726  PHE A CD2 
1146  C CE1 . PHE A 147 ? 0.8732 0.6886 0.6469 -0.0092 -0.1373 0.0786  726  PHE A CE1 
1147  C CE2 . PHE A 147 ? 0.7368 0.5885 0.5345 -0.0392 -0.1123 0.0662  726  PHE A CE2 
1148  C CZ  . PHE A 147 ? 0.7971 0.6493 0.5919 -0.0214 -0.1300 0.0663  726  PHE A CZ  
1149  N N   . LYS A 148 ? 0.9591 0.7379 0.7839 -0.1103 -0.1049 0.0955  727  LYS A N   
1150  C CA  . LYS A 148 ? 0.8687 0.6851 0.7308 -0.1157 -0.1081 0.0836  727  LYS A CA  
1151  C C   . LYS A 148 ? 0.9733 0.7468 0.8218 -0.1263 -0.1271 0.0751  727  LYS A C   
1152  O O   . LYS A 148 ? 0.7428 0.5260 0.5983 -0.1147 -0.1348 0.0591  727  LYS A O   
1153  C CB  . LYS A 148 ? 0.7945 0.6652 0.6954 -0.1361 -0.0930 0.0974  727  LYS A CB  
1154  C CG  . LYS A 148 ? 0.7630 0.6790 0.7042 -0.1398 -0.0980 0.0907  727  LYS A CG  
1155  C CD  . LYS A 148 ? 0.6494 0.6299 0.6352 -0.1530 -0.0810 0.1098  727  LYS A CD  
1156  C CE  . LYS A 148 ? 0.7090 0.7085 0.7230 -0.1902 -0.0969 0.1222  727  LYS A CE  
1157  N NZ  . LYS A 148 ? 0.7020 0.7744 0.7659 -0.2057 -0.0779 0.1497  727  LYS A NZ  
1158  N N   . GLU A 149 ? 0.9896 0.7073 0.8103 -0.1492 -0.1342 0.0856  728  GLU A N   
1159  C CA  . GLU A 149 ? 0.9042 0.5616 0.6963 -0.1630 -0.1537 0.0746  728  GLU A CA  
1160  C C   . GLU A 149 ? 1.0234 0.6344 0.7771 -0.1227 -0.1593 0.0558  728  GLU A C   
1161  O O   . GLU A 149 ? 1.1935 0.7768 0.9280 -0.1203 -0.1709 0.0385  728  GLU A O   
1162  C CB  . GLU A 149 ? 1.0144 0.6057 0.7755 -0.1980 -0.1593 0.0911  728  GLU A CB  
1163  C CG  . GLU A 149 ? 1.3794 0.9444 1.1369 -0.2435 -0.1800 0.0875  728  GLU A CG  
1164  C CD  . GLU A 149 ? 1.6556 1.1167 1.3448 -0.2336 -0.1984 0.0650  728  GLU A CD  
1165  O OE1 . GLU A 149 ? 1.8336 1.2463 1.4835 -0.1882 -0.1913 0.0573  728  GLU A OE1 
1166  O OE2 . GLU A 149 ? 1.7379 1.1664 1.4102 -0.2699 -0.2201 0.0556  728  GLU A OE2 
1167  N N   . LEU A 150 ? 1.0454 0.6524 0.7869 -0.0894 -0.1511 0.0603  729  LEU A N   
1168  C CA  . LEU A 150 ? 0.9741 0.5554 0.6905 -0.0465 -0.1534 0.0482  729  LEU A CA  
1169  C C   . LEU A 150 ? 0.9812 0.6297 0.7334 -0.0286 -0.1492 0.0343  729  LEU A C   
1170  O O   . LEU A 150 ? 0.9759 0.6083 0.7111 -0.0012 -0.1499 0.0219  729  LEU A O   
1171  C CB  . LEU A 150 ? 0.9449 0.5167 0.6455 -0.0182 -0.1495 0.0625  729  LEU A CB  
1172  C CG  . LEU A 150 ? 1.0643 0.6021 0.7357 0.0302  -0.1513 0.0593  729  LEU A CG  
1173  C CD1 . LEU A 150 ? 1.1324 0.5708 0.7480 0.0341  -0.1561 0.0493  729  LEU A CD1 
1174  C CD2 . LEU A 150 ? 1.0083 0.5412 0.6655 0.0525  -0.1521 0.0799  729  LEU A CD2 
1175  N N   . ILE A 151 ? 0.7774 0.4959 0.5742 -0.0418 -0.1423 0.0376  730  ILE A N   
1176  C CA  . ILE A 151 ? 0.8558 0.6300 0.6836 -0.0289 -0.1375 0.0277  730  ILE A CA  
1177  C C   . ILE A 151 ? 0.8942 0.6680 0.7235 -0.0410 -0.1431 0.0173  730  ILE A C   
1178  O O   . ILE A 151 ? 0.8946 0.6792 0.7221 -0.0221 -0.1416 0.0072  730  ILE A O   
1179  C CB  . ILE A 151 ? 0.8471 0.6769 0.7086 -0.0369 -0.1277 0.0340  730  ILE A CB  
1180  C CG1 . ILE A 151 ? 0.7974 0.6319 0.6500 -0.0216 -0.1273 0.0403  730  ILE A CG1 
1181  C CG2 . ILE A 151 ? 0.8070 0.6819 0.6975 -0.0324 -0.1224 0.0262  730  ILE A CG2 
1182  C CD1 . ILE A 151 ? 0.9213 0.7735 0.7766 -0.0357 -0.1193 0.0481  730  ILE A CD1 
1183  N N   . LEU A 152 ? 0.8607 0.6272 0.6936 -0.0737 -0.1505 0.0220  731  LEU A N   
1184  C CA  . LEU A 152 ? 0.9174 0.6892 0.7508 -0.0897 -0.1623 0.0143  731  LEU A CA  
1185  C C   . LEU A 152 ? 1.0608 0.7543 0.8359 -0.0906 -0.1775 -0.0001 731  LEU A C   
1186  O O   . LEU A 152 ? 1.0326 0.7164 0.7949 -0.1132 -0.1942 -0.0071 731  LEU A O   
1187  C CB  . LEU A 152 ? 0.8670 0.6779 0.7365 -0.1263 -0.1665 0.0288  731  LEU A CB  
1188  C CG  . LEU A 152 ? 0.8363 0.7140 0.7533 -0.1207 -0.1471 0.0424  731  LEU A CG  
1189  C CD1 . LEU A 152 ? 0.7822 0.7064 0.7383 -0.1508 -0.1473 0.0605  731  LEU A CD1 
1190  C CD2 . LEU A 152 ? 0.6794 0.5944 0.6132 -0.0951 -0.1388 0.0352  731  LEU A CD2 
1191  N N   . GLN A 153 ? 1.1042 0.7392 0.8391 -0.0648 -0.1731 -0.0043 732  GLN A N   
1192  C CA  . GLN A 153 ? 1.0943 0.6387 0.7607 -0.0562 -0.1828 -0.0202 732  GLN A CA  
1193  C C   . GLN A 153 ? 1.0830 0.6373 0.7315 -0.0318 -0.1808 -0.0373 732  GLN A C   
1194  O O   . GLN A 153 ? 1.1786 0.8009 0.8646 -0.0081 -0.1664 -0.0341 732  GLN A O   
1195  C CB  . GLN A 153 ? 1.1546 0.6406 0.7858 -0.0225 -0.1739 -0.0165 732  GLN A CB  
1196  C CG  . GLN A 153 ? 1.2842 0.6500 0.8402 -0.0313 -0.1854 -0.0239 732  GLN A CG  
1197  C CD  . GLN A 153 ? 1.6767 0.9747 1.1684 0.0160  -0.1790 -0.0429 732  GLN A CD  
1198  O OE1 . GLN A 153 ? 1.6585 0.9974 1.1665 0.0658  -0.1609 -0.0402 732  GLN A OE1 
1199  N NE2 . GLN A 153 ? 1.4444 0.6392 0.8605 0.0002  -0.1933 -0.0617 732  GLN A NE2 
1200  N N   . LYS A 154 ? 1.2851 0.7640 0.8683 -0.0397 -0.1954 -0.0553 733  LYS A N   
1201  C CA  . LYS A 154 ? 1.2760 0.7684 0.8380 -0.0303 -0.1985 -0.0700 733  LYS A CA  
1202  C C   . LYS A 154 ? 1.3239 0.8282 0.8731 0.0266  -0.1731 -0.0751 733  LYS A C   
1203  O O   . LYS A 154 ? 1.3430 0.8980 0.9044 0.0377  -0.1661 -0.0767 733  LYS A O   
1204  C CB  . LYS A 154 ? 1.3884 0.7885 0.8713 -0.0574 -0.2244 -0.0903 733  LYS A CB  
1205  C CG  . LYS A 154 ? 1.4883 0.7883 0.8758 -0.0165 -0.2165 -0.1138 733  LYS A CG  
1206  C CD  . LYS A 154 ? 1.6202 0.7981 0.9176 -0.0522 -0.2453 -0.1343 733  LYS A CD  
1207  C CE  . LYS A 154 ? 1.8931 0.9478 1.0826 -0.0039 -0.2322 -0.1584 733  LYS A CE  
1208  N NZ  . LYS A 154 ? 1.9309 0.9960 1.0773 0.0312  -0.2215 -0.1753 733  LYS A NZ  
1209  N N   . GLU A 155 ? 1.2253 0.6904 0.7535 0.0643  -0.1578 -0.0737 734  GLU A N   
1210  C CA  . GLU A 155 ? 1.2496 0.7422 0.7760 0.1194  -0.1319 -0.0737 734  GLU A CA  
1211  C C   . GLU A 155 ? 1.1447 0.7387 0.7545 0.1319  -0.1169 -0.0519 734  GLU A C   
1212  O O   . GLU A 155 ? 1.0654 0.6999 0.6891 0.1729  -0.0960 -0.0461 734  GLU A O   
1213  C CB  . GLU A 155 ? 1.5088 0.9063 0.9617 0.1645  -0.1214 -0.0835 734  GLU A CB  
1214  C CG  . GLU A 155 ? 1.4635 0.7934 0.8991 0.1571  -0.1308 -0.0764 734  GLU A CG  
1215  C CD  . GLU A 155 ? 1.6498 0.8749 1.0214 0.1105  -0.1566 -0.0915 734  GLU A CD  
1216  O OE1 . GLU A 155 ? 1.6549 0.9192 1.0640 0.0548  -0.1761 -0.0877 734  GLU A OE1 
1217  O OE2 . GLU A 155 ? 1.8375 0.9406 1.1205 0.1295  -0.1574 -0.1061 734  GLU A OE2 
1218  N N   . LEU A 156 ? 1.1475 0.7830 0.8100 0.0968  -0.1270 -0.0393 735  LEU A N   
1219  C CA  . LEU A 156 ? 0.8523 0.5787 0.5856 0.0971  -0.1179 -0.0229 735  LEU A CA  
1220  C C   . LEU A 156 ? 0.9526 0.7021 0.7002 0.1363  -0.1058 -0.0117 735  LEU A C   
1221  O O   . LEU A 156 ? 0.9208 0.7474 0.7170 0.1458  -0.0958 -0.0013 735  LEU A O   
1222  C CB  . LEU A 156 ? 0.7823 0.5708 0.5454 0.0928  -0.1097 -0.0226 735  LEU A CB  
1223  C CG  . LEU A 156 ? 0.8928 0.6759 0.6492 0.0598  -0.1227 -0.0288 735  LEU A CG  
1224  C CD1 . LEU A 156 ? 0.9257 0.7672 0.7093 0.0626  -0.1120 -0.0234 735  LEU A CD1 
1225  C CD2 . LEU A 156 ? 0.9057 0.6972 0.6917 0.0239  -0.1351 -0.0211 735  LEU A CD2 
1226  N N   . HIS A 157 ? 1.0166 0.7004 0.7229 0.1582  -0.1081 -0.0114 736  HIS A N   
1227  C CA  . HIS A 157 ? 0.9471 0.6583 0.6684 0.2019  -0.0984 0.0032  736  HIS A CA  
1228  C C   . HIS A 157 ? 0.8254 0.6157 0.6090 0.1849  -0.1054 0.0209  736  HIS A C   
1229  O O   . HIS A 157 ? 0.8789 0.7450 0.7061 0.2066  -0.0991 0.0341  736  HIS A O   
1230  C CB  . HIS A 157 ? 1.0963 0.7096 0.7554 0.2282  -0.1011 0.0030  736  HIS A CB  
1231  C CG  . HIS A 157 ? 1.2353 0.7661 0.8227 0.2617  -0.0900 -0.0147 736  HIS A CG  
1232  N ND1 . HIS A 157 ? 1.3108 0.7141 0.8176 0.2631  -0.0974 -0.0260 736  HIS A ND1 
1233  C CD2 . HIS A 157 ? 1.1524 0.7025 0.7280 0.2949  -0.0708 -0.0234 736  HIS A CD2 
1234  C CE1 . HIS A 157 ? 1.4172 0.7577 0.8593 0.2971  -0.0846 -0.0443 736  HIS A CE1 
1235  N NE2 . HIS A 157 ? 1.2979 0.7292 0.7804 0.3190  -0.0668 -0.0425 736  HIS A NE2 
1236  N N   . VAL A 158 ? 0.8236 0.5991 0.6103 0.1449  -0.1186 0.0221  737  VAL A N   
1237  C CA  . VAL A 158 ? 0.8687 0.7056 0.6981 0.1276  -0.1254 0.0348  737  VAL A CA  
1238  C C   . VAL A 158 ? 0.7261 0.6383 0.6038 0.1110  -0.1203 0.0328  737  VAL A C   
1239  O O   . VAL A 158 ? 0.7980 0.7723 0.7124 0.1100  -0.1236 0.0428  737  VAL A O   
1240  C CB  . VAL A 158 ? 0.8194 0.6179 0.6323 0.0927  -0.1345 0.0369  737  VAL A CB  
1241  C CG1 . VAL A 158 ? 0.7246 0.5798 0.5702 0.0716  -0.1385 0.0440  737  VAL A CG1 
1242  C CG2 . VAL A 158 ? 0.8233 0.5509 0.5905 0.1084  -0.1397 0.0460  737  VAL A CG2 
1243  N N   . VAL A 159 ? 0.7851 0.6896 0.6599 0.0961  -0.1142 0.0212  738  VAL A N   
1244  C CA  . VAL A 159 ? 0.6831 0.6462 0.5960 0.0827  -0.1072 0.0216  738  VAL A CA  
1245  C C   . VAL A 159 ? 0.7327 0.7514 0.6724 0.1098  -0.0968 0.0307  738  VAL A C   
1246  O O   . VAL A 159 ? 0.7086 0.7882 0.6902 0.0968  -0.0969 0.0398  738  VAL A O   
1247  C CB  . VAL A 159 ? 0.7745 0.7162 0.6729 0.0686  -0.1036 0.0112  738  VAL A CB  
1248  C CG1 . VAL A 159 ? 0.6346 0.6261 0.5611 0.0670  -0.0920 0.0147  738  VAL A CG1 
1249  C CG2 . VAL A 159 ? 0.6087 0.5311 0.5063 0.0370  -0.1121 0.0093  738  VAL A CG2 
1250  N N   . TYR A 160 ? 0.7818 0.7794 0.6957 0.1473  -0.0868 0.0292  739  TYR A N   
1251  C CA  . TYR A 160 ? 0.6396 0.7001 0.5830 0.1802  -0.0717 0.0422  739  TYR A CA  
1252  C C   . TYR A 160 ? 0.7637 0.8861 0.7515 0.1838  -0.0823 0.0605  739  TYR A C   
1253  O O   . TYR A 160 ? 0.8330 1.0394 0.8747 0.1766  -0.0795 0.0747  739  TYR A O   
1254  C CB  . TYR A 160 ? 0.8298 0.8431 0.7252 0.2292  -0.0567 0.0367  739  TYR A CB  
1255  C CG  . TYR A 160 ? 0.9696 0.9297 0.8149 0.2290  -0.0470 0.0187  739  TYR A CG  
1256  C CD1 . TYR A 160 ? 0.9513 0.9546 0.8172 0.2114  -0.0373 0.0200  739  TYR A CD1 
1257  C CD2 . TYR A 160 ? 1.1267 0.9877 0.8975 0.2450  -0.0497 0.0013  739  TYR A CD2 
1258  C CE1 . TYR A 160 ? 1.0271 0.9840 0.8413 0.2126  -0.0316 0.0053  739  TYR A CE1 
1259  C CE2 . TYR A 160 ? 1.2690 1.0802 0.9863 0.2415  -0.0465 -0.0166 739  TYR A CE2 
1260  C CZ  . TYR A 160 ? 1.2656 1.1290 1.0053 0.2267  -0.0380 -0.0140 739  TYR A CZ  
1261  O OH  . TYR A 160 ? 1.2441 1.0603 0.9253 0.2242  -0.0378 -0.0301 739  TYR A OH  
1262  N N   . ALA A 161 ? 0.8814 0.9636 0.8455 0.1921  -0.0965 0.0624  740  ALA A N   
1263  C CA  . ALA A 161 ? 0.7667 0.9060 0.7647 0.1992  -0.1110 0.0814  740  ALA A CA  
1264  C C   . ALA A 161 ? 0.7150 0.9020 0.7478 0.1502  -0.1269 0.0828  740  ALA A C   
1265  O O   . ALA A 161 ? 0.6890 0.9554 0.7675 0.1455  -0.1377 0.0985  740  ALA A O   
1266  C CB  . ALA A 161 ? 0.6368 0.7093 0.5899 0.2174  -0.1225 0.0844  740  ALA A CB  
1267  N N   . LEU A 162 ? 0.7809 0.9201 0.7911 0.1135  -0.1289 0.0670  741  LEU A N   
1268  C CA  . LEU A 162 ? 0.8057 0.9698 0.8334 0.0715  -0.1407 0.0650  741  LEU A CA  
1269  C C   . LEU A 162 ? 0.7734 0.9986 0.8453 0.0544  -0.1338 0.0693  741  LEU A C   
1270  O O   . LEU A 162 ? 0.7788 1.0466 0.8759 0.0261  -0.1478 0.0747  741  LEU A O   
1271  C CB  . LEU A 162 ? 0.7780 0.8778 0.7711 0.0461  -0.1385 0.0498  741  LEU A CB  
1272  C CG  . LEU A 162 ? 0.7982 0.8560 0.7560 0.0425  -0.1497 0.0506  741  LEU A CG  
1273  C CD1 . LEU A 162 ? 0.7952 0.8098 0.7309 0.0172  -0.1428 0.0399  741  LEU A CD1 
1274  C CD2 . LEU A 162 ? 0.6067 0.7033 0.5717 0.0351  -0.1691 0.0601  741  LEU A CD2 
1275  N N   . SER A 163 ? 0.6557 0.8814 0.7320 0.0683  -0.1132 0.0676  742  SER A N   
1276  C CA  . SER A 163 ? 0.7250 1.0094 0.8424 0.0533  -0.1028 0.0769  742  SER A CA  
1277  C C   . SER A 163 ? 0.7255 1.1015 0.8951 0.0673  -0.1059 0.0991  742  SER A C   
1278  O O   . SER A 163 ? 0.7289 1.1665 0.9425 0.0358  -0.1115 0.1109  742  SER A O   
1279  C CB  . SER A 163 ? 0.5466 0.8094 0.6477 0.0695  -0.0789 0.0723  742  SER A CB  
1280  O OG  . SER A 163 ? 0.7375 1.0689 0.8796 0.0706  -0.0629 0.0890  742  SER A OG  
1281  N N   . HIS A 164 ? 0.7606 1.1470 0.9267 0.1142  -0.1025 0.1070  743  HIS A N   
1282  C CA  . HIS A 164 ? 0.6145 1.1007 0.8370 0.1372  -0.1035 0.1330  743  HIS A CA  
1283  C C   . HIS A 164 ? 0.5889 1.1249 0.8411 0.1068  -0.1374 0.1434  743  HIS A C   
1284  O O   . HIS A 164 ? 0.6799 1.3198 0.9960 0.0980  -0.1453 0.1664  743  HIS A O   
1285  C CB  . HIS A 164 ? 0.7089 1.1777 0.9089 0.2032  -0.0900 0.1384  743  HIS A CB  
1286  C CG  . HIS A 164 ? 0.8129 1.3900 1.0731 0.2398  -0.0880 0.1690  743  HIS A CG  
1287  N ND1 . HIS A 164 ? 0.8564 1.5528 1.1950 0.2129  -0.0925 0.1920  743  HIS A ND1 
1288  C CD2 . HIS A 164 ? 0.8946 1.4816 1.1502 0.3024  -0.0817 0.1833  743  HIS A CD2 
1289  C CE1 . HIS A 164 ? 0.7093 1.4988 1.0975 0.2574  -0.0898 0.2209  743  HIS A CE1 
1290  N NE2 . HIS A 164 ? 0.7841 1.5071 1.1213 0.3165  -0.0819 0.2161  743  HIS A NE2 
1291  N N   . VAL A 165 ? 0.6188 1.0867 0.8248 0.0885  -0.1581 0.1284  744  VAL A N   
1292  C CA  . VAL A 165 ? 0.7488 1.2529 0.9656 0.0626  -0.1924 0.1361  744  VAL A CA  
1293  C C   . VAL A 165 ? 0.7273 1.2269 0.9447 -0.0008 -0.2070 0.1248  744  VAL A C   
1294  O O   . VAL A 165 ? 0.7056 1.2432 0.9327 -0.0305 -0.2382 0.1305  744  VAL A O   
1295  C CB  . VAL A 165 ? 0.7337 1.1663 0.8919 0.0792  -0.2059 0.1293  744  VAL A CB  
1296  C CG1 . VAL A 165 ? 0.7587 1.1804 0.9074 0.1418  -0.1933 0.1415  744  VAL A CG1 
1297  C CG2 . VAL A 165 ? 0.7479 1.0789 0.8487 0.0564  -0.1965 0.1035  744  VAL A CG2 
1298  N N   . CYS A 166 ? 0.7843 1.2339 0.9857 -0.0215 -0.1871 0.1091  745  CYS A N   
1299  C CA  . CYS A 166 ? 0.8951 1.3177 1.0843 -0.0762 -0.1966 0.0968  745  CYS A CA  
1300  C C   . CYS A 166 ? 0.9447 1.4341 1.1900 -0.1019 -0.1889 0.1119  745  CYS A C   
1301  O O   . CYS A 166 ? 1.0091 1.4835 1.2586 -0.0950 -0.1610 0.1119  745  CYS A O   
1302  C CB  . CYS A 166 ? 0.9024 1.2253 1.0367 -0.0789 -0.1792 0.0741  745  CYS A CB  
1303  S SG  . CYS A 166 ? 0.8955 1.1442 0.9661 -0.0649 -0.1880 0.0596  745  CYS A SG  
1304  N N   . GLY A 167 ? 1.1340 1.6997 1.4215 -0.1347 -0.2152 0.1271  746  GLY A N   
1305  C CA  . GLY A 167 ? 1.1154 1.7534 1.4627 -0.1684 -0.2101 0.1463  746  GLY A CA  
1306  C C   . GLY A 167 ? 1.1991 1.7649 1.5152 -0.2216 -0.2075 0.1314  746  GLY A C   
1307  O O   . GLY A 167 ? 1.1678 1.7188 1.4911 -0.2220 -0.1783 0.1360  746  GLY A O   
1308  N N   . GLN A 168 ? 1.2434 1.7567 1.5164 -0.2642 -0.2373 0.1140  747  GLN A N   
1309  C CA  . GLN A 168 ? 1.3237 1.7484 1.5520 -0.3117 -0.2359 0.0971  747  GLN A CA  
1310  C C   . GLN A 168 ? 1.3001 1.6046 1.4504 -0.2873 -0.2187 0.0693  747  GLN A C   
1311  O O   . GLN A 168 ? 1.3643 1.5886 1.4769 -0.3079 -0.2056 0.0578  747  GLN A O   
1312  C CB  . GLN A 168 ? 1.2317 1.6505 1.4436 -0.3655 -0.2712 0.0908  747  GLN A CB  
1313  C CG  . GLN A 168 ? 1.3485 1.6411 1.4803 -0.4046 -0.2749 0.0634  747  GLN A CG  
1314  C CD  . GLN A 168 ? 1.4576 1.7484 1.5913 -0.4565 -0.2912 0.0657  747  GLN A CD  
1315  O OE1 . GLN A 168 ? 1.4414 1.8325 1.6447 -0.4682 -0.2981 0.0904  747  GLN A OE1 
1316  N NE2 . GLN A 168 ? 1.4107 1.5856 1.4652 -0.4860 -0.2967 0.0403  747  GLN A NE2 
1317  N N   . ASP A 169 ? 1.2416 1.5345 1.3700 -0.2422 -0.2162 0.0618  748  ASP A N   
1318  C CA  . ASP A 169 ? 1.3054 1.5054 1.3743 -0.2169 -0.1972 0.0415  748  ASP A CA  
1319  C C   . ASP A 169 ? 1.2028 1.3948 1.2860 -0.1833 -0.1641 0.0466  748  ASP A C   
1320  O O   . ASP A 169 ? 1.1509 1.3127 1.2121 -0.1487 -0.1520 0.0395  748  ASP A O   
1321  C CB  . ASP A 169 ? 1.4164 1.6084 1.4559 -0.1906 -0.2096 0.0350  748  ASP A CB  
1322  C CG  . ASP A 169 ? 1.4768 1.6519 1.4767 -0.2232 -0.2416 0.0250  748  ASP A CG  
1323  O OD1 . ASP A 169 ? 1.5973 1.7258 1.5670 -0.2642 -0.2489 0.0126  748  ASP A OD1 
1324  O OD2 . ASP A 169 ? 1.3685 1.5696 1.3601 -0.2079 -0.2603 0.0296  748  ASP A OD2 
1325  N N   . ARG A 170 ? 1.1805 1.4001 1.2980 -0.1964 -0.1505 0.0603  749  ARG A N   
1326  C CA  . ARG A 170 ? 1.1559 1.3647 1.2773 -0.1674 -0.1213 0.0655  749  ARG A CA  
1327  C C   . ARG A 170 ? 1.0396 1.1587 1.1101 -0.1624 -0.1086 0.0500  749  ARG A C   
1328  O O   . ARG A 170 ? 1.0213 1.1210 1.0772 -0.1292 -0.0969 0.0451  749  ARG A O   
1329  C CB  . ARG A 170 ? 1.4078 1.6652 1.5715 -0.1867 -0.1089 0.0869  749  ARG A CB  
1330  C CG  . ARG A 170 ? 1.3526 1.5698 1.5001 -0.1769 -0.0816 0.0914  749  ARG A CG  
1331  C CD  . ARG A 170 ? 1.2717 1.5248 1.4532 -0.2106 -0.0716 0.1146  749  ARG A CD  
1332  N NE  . ARG A 170 ? 1.4418 1.8035 1.6854 -0.2075 -0.0715 0.1359  749  ARG A NE  
1333  C CZ  . ARG A 170 ? 1.5352 1.9594 1.8219 -0.2454 -0.0925 0.1472  749  ARG A CZ  
1334  N NH1 . ARG A 170 ? 1.5346 1.9129 1.7999 -0.2949 -0.1178 0.1359  749  ARG A NH1 
1335  N NH2 . ARG A 170 ? 1.3793 1.9154 1.7297 -0.2321 -0.0887 0.1706  749  ARG A NH2 
1336  N N   . THR A 171 ? 1.0237 1.0865 1.0656 -0.1953 -0.1116 0.0430  750  THR A N   
1337  C CA  . THR A 171 ? 0.8982 0.8797 0.8956 -0.1846 -0.0948 0.0332  750  THR A CA  
1338  C C   . THR A 171 ? 0.8141 0.7582 0.7744 -0.1631 -0.0970 0.0161  750  THR A C   
1339  O O   . THR A 171 ? 0.8009 0.7180 0.7472 -0.1351 -0.0807 0.0143  750  THR A O   
1340  C CB  . THR A 171 ? 0.8953 0.8141 0.8640 -0.2230 -0.0951 0.0309  750  THR A CB  
1341  O OG1 . THR A 171 ? 0.9865 0.9456 0.9943 -0.2471 -0.0909 0.0519  750  THR A OG1 
1342  C CG2 . THR A 171 ? 0.9460 0.7794 0.8684 -0.2026 -0.0742 0.0245  750  THR A CG2 
1343  N N   . LEU A 172 ? 0.7932 0.7415 0.7386 -0.1766 -0.1173 0.0064  751  LEU A N   
1344  C CA  . LEU A 172 ? 0.8679 0.7824 0.7744 -0.1578 -0.1165 -0.0067 751  LEU A CA  
1345  C C   . LEU A 172 ? 0.7129 0.6649 0.6432 -0.1236 -0.1100 0.0003  751  LEU A C   
1346  O O   . LEU A 172 ? 0.8625 0.7885 0.7769 -0.1027 -0.0953 -0.0025 751  LEU A O   
1347  C CB  . LEU A 172 ? 1.0011 0.9129 0.8797 -0.1808 -0.1420 -0.0163 751  LEU A CB  
1348  C CG  . LEU A 172 ? 1.1266 1.0004 0.9542 -0.1651 -0.1406 -0.0284 751  LEU A CG  
1349  C CD1 . LEU A 172 ? 1.2208 1.0127 0.9944 -0.1579 -0.1177 -0.0419 751  LEU A CD1 
1350  C CD2 . LEU A 172 ? 1.1403 1.0242 0.9416 -0.1880 -0.1713 -0.0340 751  LEU A CD2 
1351  N N   . LEU A 173 ? 0.8686 0.8813 0.8366 -0.1178 -0.1205 0.0107  752  LEU A N   
1352  C CA  . LEU A 173 ? 0.6839 0.7156 0.6635 -0.0875 -0.1157 0.0154  752  LEU A CA  
1353  C C   . LEU A 173 ? 0.6262 0.6461 0.6119 -0.0718 -0.0972 0.0179  752  LEU A C   
1354  O O   . LEU A 173 ? 0.6357 0.6418 0.6120 -0.0557 -0.0922 0.0162  752  LEU A O   
1355  C CB  . LEU A 173 ? 0.6808 0.7716 0.6939 -0.0779 -0.1264 0.0265  752  LEU A CB  
1356  C CG  . LEU A 173 ? 0.7460 0.8442 0.7632 -0.0452 -0.1208 0.0304  752  LEU A CG  
1357  C CD1 . LEU A 173 ? 0.6897 0.7565 0.6770 -0.0365 -0.1279 0.0264  752  LEU A CD1 
1358  C CD2 . LEU A 173 ? 0.7642 0.9205 0.8149 -0.0290 -0.1235 0.0432  752  LEU A CD2 
1359  N N   . ALA A 174 ? 0.6586 0.6851 0.6588 -0.0792 -0.0884 0.0241  753  ALA A N   
1360  C CA  . ALA A 174 ? 0.6937 0.7097 0.6938 -0.0639 -0.0736 0.0287  753  ALA A CA  
1361  C C   . ALA A 174 ? 0.7302 0.7030 0.7070 -0.0587 -0.0653 0.0238  753  ALA A C   
1362  O O   . ALA A 174 ? 0.6718 0.6467 0.6497 -0.0418 -0.0611 0.0263  753  ALA A O   
1363  C CB  . ALA A 174 ? 0.7483 0.7760 0.7627 -0.0738 -0.0643 0.0401  753  ALA A CB  
1364  N N   . SER A 175 ? 0.7032 0.6373 0.6571 -0.0727 -0.0630 0.0174  754  SER A N   
1365  C CA  . SER A 175 ? 0.7477 0.6410 0.6770 -0.0598 -0.0494 0.0141  754  SER A CA  
1366  C C   . SER A 175 ? 0.7463 0.6537 0.6751 -0.0464 -0.0501 0.0119  754  SER A C   
1367  O O   . SER A 175 ? 0.7005 0.6146 0.6373 -0.0291 -0.0400 0.0186  754  SER A O   
1368  C CB  . SER A 175 ? 0.8411 0.6767 0.7308 -0.0757 -0.0464 0.0035  754  SER A CB  
1369  O OG  . SER A 175 ? 0.9518 0.7660 0.8404 -0.0940 -0.0453 0.0080  754  SER A OG  
1370  N N   . ILE A 176 ? 0.6503 0.5663 0.5717 -0.0557 -0.0629 0.0058  755  ILE A N   
1371  C CA  . ILE A 176 ? 0.6922 0.6143 0.6078 -0.0471 -0.0622 0.0068  755  ILE A CA  
1372  C C   . ILE A 176 ? 0.6811 0.6338 0.6244 -0.0384 -0.0663 0.0151  755  ILE A C   
1373  O O   . ILE A 176 ? 0.6528 0.6123 0.6026 -0.0322 -0.0598 0.0212  755  ILE A O   
1374  C CB  . ILE A 176 ? 0.7833 0.7020 0.6773 -0.0579 -0.0766 0.0013  755  ILE A CB  
1375  C CG1 . ILE A 176 ? 0.6044 0.4828 0.4570 -0.0705 -0.0756 -0.0104 755  ILE A CG1 
1376  C CG2 . ILE A 176 ? 0.6707 0.5923 0.5564 -0.0504 -0.0747 0.0066  755  ILE A CG2 
1377  C CD1 . ILE A 176 ? 0.8038 0.6895 0.6406 -0.0885 -0.0995 -0.0150 755  ILE A CD1 
1378  N N   . LEU A 177 ? 0.6945 0.6662 0.6526 -0.0386 -0.0769 0.0160  756  LEU A N   
1379  C CA  . LEU A 177 ? 0.6486 0.6333 0.6170 -0.0303 -0.0820 0.0196  756  LEU A CA  
1380  C C   . LEU A 177 ? 0.7023 0.6934 0.6808 -0.0251 -0.0755 0.0251  756  LEU A C   
1381  O O   . LEU A 177 ? 0.7568 0.7546 0.7393 -0.0251 -0.0810 0.0283  756  LEU A O   
1382  C CB  . LEU A 177 ? 0.7253 0.7250 0.6993 -0.0241 -0.0888 0.0190  756  LEU A CB  
1383  C CG  . LEU A 177 ? 0.7814 0.7852 0.7506 -0.0201 -0.0989 0.0186  756  LEU A CG  
1384  C CD1 . LEU A 177 ? 0.6922 0.7214 0.6734 -0.0059 -0.0991 0.0216  756  LEU A CD1 
1385  C CD2 . LEU A 177 ? 0.5799 0.5587 0.5309 -0.0169 -0.1046 0.0186  756  LEU A CD2 
1386  N N   . LEU A 178 ? 0.6175 0.6057 0.5989 -0.0225 -0.0660 0.0281  757  LEU A N   
1387  C CA  . LEU A 178 ? 0.7266 0.7238 0.7163 -0.0126 -0.0613 0.0373  757  LEU A CA  
1388  C C   . LEU A 178 ? 0.6645 0.6690 0.6630 -0.0069 -0.0545 0.0439  757  LEU A C   
1389  O O   . LEU A 178 ? 0.7036 0.7349 0.7181 -0.0032 -0.0605 0.0530  757  LEU A O   
1390  C CB  . LEU A 178 ? 0.7241 0.7070 0.7094 -0.0093 -0.0507 0.0426  757  LEU A CB  
1391  C CG  . LEU A 178 ? 0.7543 0.7463 0.7440 0.0056  -0.0471 0.0562  757  LEU A CG  
1392  C CD1 . LEU A 178 ? 0.6101 0.6264 0.5992 0.0074  -0.0608 0.0575  757  LEU A CD1 
1393  C CD2 . LEU A 178 ? 0.6587 0.6220 0.6370 0.0091  -0.0335 0.0645  757  LEU A CD2 
1394  N N   . ARG A 179 ? 0.6983 0.6827 0.6853 -0.0061 -0.0421 0.0405  758  ARG A N   
1395  C CA  . ARG A 179 ? 0.7156 0.7135 0.7118 0.0042  -0.0291 0.0493  758  ARG A CA  
1396  C C   . ARG A 179 ? 0.5714 0.5989 0.5840 -0.0079 -0.0392 0.0541  758  ARG A C   
1397  O O   . ARG A 179 ? 0.6730 0.7376 0.7123 -0.0045 -0.0353 0.0685  758  ARG A O   
1398  C CB  . ARG A 179 ? 0.6547 0.6140 0.6198 0.0096  -0.0113 0.0417  758  ARG A CB  
1399  C CG  . ARG A 179 ? 0.7464 0.6620 0.6883 0.0203  0.0012  0.0383  758  ARG A CG  
1400  C CD  . ARG A 179 ? 0.7099 0.5790 0.6112 0.0320  0.0224  0.0306  758  ARG A CD  
1401  N NE  . ARG A 179 ? 0.7955 0.6406 0.6638 0.0116  0.0134  0.0148  758  ARG A NE  
1402  C CZ  . ARG A 179 ? 0.8303 0.6343 0.6673 -0.0087 0.0016  0.0002  758  ARG A CZ  
1403  N NH1 . ARG A 179 ? 0.6708 0.4468 0.5040 -0.0147 0.0003  -0.0007 758  ARG A NH1 
1404  N NH2 . ARG A 179 ? 0.8397 0.6331 0.6489 -0.0257 -0.0105 -0.0110 758  ARG A NH2 
1405  N N   . ILE A 180 ? 0.6565 0.6692 0.6547 -0.0225 -0.0524 0.0449  759  ILE A N   
1406  C CA  . ILE A 180 ? 0.6260 0.6492 0.6301 -0.0367 -0.0617 0.0499  759  ILE A CA  
1407  C C   . ILE A 180 ? 0.6060 0.6505 0.6281 -0.0449 -0.0785 0.0548  759  ILE A C   
1408  O O   . ILE A 180 ? 0.6647 0.7375 0.7086 -0.0573 -0.0823 0.0671  759  ILE A O   
1409  C CB  . ILE A 180 ? 0.7433 0.7359 0.7207 -0.0439 -0.0713 0.0407  759  ILE A CB  
1410  C CG1 . ILE A 180 ? 0.7265 0.7029 0.6813 -0.0420 -0.0591 0.0393  759  ILE A CG1 
1411  C CG2 . ILE A 180 ? 0.6321 0.6174 0.6071 -0.0584 -0.0849 0.0451  759  ILE A CG2 
1412  C CD1 . ILE A 180 ? 0.6733 0.6276 0.6032 -0.0434 -0.0711 0.0307  759  ILE A CD1 
1413  N N   . PHE A 181 ? 0.6549 0.6883 0.6660 -0.0402 -0.0893 0.0463  760  PHE A N   
1414  C CA  . PHE A 181 ? 0.6759 0.7198 0.6884 -0.0477 -0.1076 0.0474  760  PHE A CA  
1415  C C   . PHE A 181 ? 0.5818 0.6703 0.6239 -0.0430 -0.1072 0.0626  760  PHE A C   
1416  O O   . PHE A 181 ? 0.6591 0.7724 0.7129 -0.0581 -0.1256 0.0694  760  PHE A O   
1417  C CB  . PHE A 181 ? 0.7484 0.7690 0.7342 -0.0379 -0.1137 0.0356  760  PHE A CB  
1418  C CG  . PHE A 181 ? 0.7288 0.7123 0.6866 -0.0395 -0.1201 0.0240  760  PHE A CG  
1419  C CD1 . PHE A 181 ? 0.7201 0.6927 0.6753 -0.0331 -0.1111 0.0213  760  PHE A CD1 
1420  C CD2 . PHE A 181 ? 0.6826 0.6380 0.6114 -0.0459 -0.1366 0.0161  760  PHE A CD2 
1421  C CE1 . PHE A 181 ? 0.6737 0.6166 0.6054 -0.0277 -0.1167 0.0149  760  PHE A CE1 
1422  C CE2 . PHE A 181 ? 0.8130 0.7243 0.7100 -0.0398 -0.1394 0.0065  760  PHE A CE2 
1423  C CZ  . PHE A 181 ? 0.8205 0.7298 0.7228 -0.0280 -0.1286 0.0079  760  PHE A CZ  
1424  N N   . LEU A 182 ? 0.6281 0.7251 0.6801 -0.0225 -0.0884 0.0691  761  LEU A N   
1425  C CA  . LEU A 182 ? 0.6316 0.7730 0.7138 -0.0094 -0.0846 0.0880  761  LEU A CA  
1426  C C   . LEU A 182 ? 0.5844 0.7703 0.7022 -0.0174 -0.0800 0.1031  761  LEU A C   
1427  O O   . LEU A 182 ? 0.5622 0.8044 0.7149 -0.0220 -0.0921 0.1206  761  LEU A O   
1428  C CB  . LEU A 182 ? 0.5965 0.7190 0.6718 0.0177  -0.0615 0.0916  761  LEU A CB  
1429  C CG  . LEU A 182 ? 0.6409 0.7399 0.6947 0.0273  -0.0640 0.0898  761  LEU A CG  
1430  C CD1 . LEU A 182 ? 0.5710 0.6348 0.6120 0.0473  -0.0400 0.0931  761  LEU A CD1 
1431  C CD2 . LEU A 182 ? 0.7408 0.8782 0.8057 0.0323  -0.0820 0.1041  761  LEU A CD2 
1432  N N   . HIS A 183 ? 0.5957 0.7631 0.7062 -0.0201 -0.0628 0.0991  762  HIS A N   
1433  C CA  . HIS A 183 ? 0.6528 0.8641 0.7953 -0.0278 -0.0523 0.1164  762  HIS A CA  
1434  C C   . HIS A 183 ? 0.5487 0.7881 0.7112 -0.0641 -0.0791 0.1235  762  HIS A C   
1435  O O   . HIS A 183 ? 0.5721 0.8767 0.7809 -0.0750 -0.0789 0.1462  762  HIS A O   
1436  C CB  . HIS A 183 ? 0.5242 0.6985 0.6390 -0.0262 -0.0309 0.1088  762  HIS A CB  
1437  C CG  . HIS A 183 ? 0.4816 0.7000 0.6236 -0.0285 -0.0109 0.1293  762  HIS A CG  
1438  N ND1 . HIS A 183 ? 0.6250 0.8653 0.7760 0.0033  0.0224  0.1409  762  HIS A ND1 
1439  C CD2 . HIS A 183 ? 0.4581 0.7006 0.6176 -0.0583 -0.0163 0.1421  762  HIS A CD2 
1440  C CE1 . HIS A 183 ? 0.5509 0.8372 0.7282 -0.0046 0.0388  0.1612  762  HIS A CE1 
1441  N NE2 . HIS A 183 ? 0.5551 0.8447 0.7402 -0.0453 0.0149  0.1635  762  HIS A NE2 
1442  N N   . GLU A 184 ? 0.6918 0.8825 0.8191 -0.0833 -0.1019 0.1053  763  GLU A N   
1443  C CA  . GLU A 184 ? 0.8339 1.0243 0.9614 -0.1206 -0.1295 0.1066  763  GLU A CA  
1444  C C   . GLU A 184 ? 0.7455 0.9491 0.8699 -0.1285 -0.1590 0.1035  763  GLU A C   
1445  O O   . GLU A 184 ? 0.7092 0.8895 0.8135 -0.1605 -0.1865 0.0968  763  GLU A O   
1446  C CB  . GLU A 184 ? 0.7563 0.8714 0.8349 -0.1325 -0.1346 0.0886  763  GLU A CB  
1447  C CG  . GLU A 184 ? 0.7922 0.8950 0.8679 -0.1321 -0.1121 0.0952  763  GLU A CG  
1448  C CD  . GLU A 184 ? 0.9210 1.0535 1.0241 -0.1657 -0.1131 0.1168  763  GLU A CD  
1449  O OE1 . GLU A 184 ? 0.9744 1.0805 1.0648 -0.1995 -0.1378 0.1155  763  GLU A OE1 
1450  O OE2 . GLU A 184 ? 0.8358 1.0148 0.9695 -0.1589 -0.0877 0.1355  763  GLU A OE2 
1451  N N   . LYS A 185 ? 0.5552 0.7872 0.6907 -0.1002 -0.1543 0.1083  764  LYS A N   
1452  C CA  . LYS A 185 ? 0.6250 0.8725 0.7514 -0.1029 -0.1816 0.1082  764  LYS A CA  
1453  C C   . LYS A 185 ? 0.6966 0.8718 0.7589 -0.1127 -0.1997 0.0819  764  LYS A C   
1454  O O   . LYS A 185 ? 0.6936 0.8654 0.7329 -0.1316 -0.2301 0.0771  764  LYS A O   
1455  C CB  . LYS A 185 ? 0.4569 0.7771 0.6279 -0.1322 -0.2078 0.1294  764  LYS A CB  
1456  C CG  . LYS A 185 ? 0.5354 0.9433 0.7773 -0.1160 -0.1875 0.1607  764  LYS A CG  
1457  C CD  . LYS A 185 ? 0.4458 0.9432 0.7417 -0.1479 -0.2176 0.1858  764  LYS A CD  
1458  C CE  . LYS A 185 ? 0.6899 1.2896 1.0617 -0.1187 -0.1950 0.2218  764  LYS A CE  
1459  N NZ  . LYS A 185 ? 0.5841 1.2860 1.0144 -0.1440 -0.2269 0.2497  764  LYS A NZ  
1460  N N   . LEU A 186 ? 0.5741 0.6922 0.6043 -0.0982 -0.1814 0.0652  765  LEU A N   
1461  C CA  . LEU A 186 ? 0.7214 0.7739 0.6931 -0.0979 -0.1909 0.0426  765  LEU A CA  
1462  C C   . LEU A 186 ? 0.7352 0.7727 0.6884 -0.0652 -0.1720 0.0358  765  LEU A C   
1463  O O   . LEU A 186 ? 0.7388 0.7316 0.6557 -0.0551 -0.1668 0.0208  765  LEU A O   
1464  C CB  . LEU A 186 ? 0.6999 0.7019 0.6516 -0.1114 -0.1889 0.0331  765  LEU A CB  
1465  C CG  . LEU A 186 ? 0.6786 0.6661 0.6255 -0.1518 -0.2123 0.0354  765  LEU A CG  
1466  C CD1 . LEU A 186 ? 0.8023 0.7174 0.7113 -0.1571 -0.2087 0.0250  765  LEU A CD1 
1467  C CD2 . LEU A 186 ? 0.6226 0.5976 0.5365 -0.1704 -0.2445 0.0266  765  LEU A CD2 
1468  N N   . GLU A 187 ? 0.6202 0.6957 0.5993 -0.0477 -0.1602 0.0495  766  GLU A N   
1469  C CA  . GLU A 187 ? 0.7279 0.7889 0.6914 -0.0239 -0.1422 0.0470  766  GLU A CA  
1470  C C   . GLU A 187 ? 0.7376 0.7765 0.6542 -0.0176 -0.1525 0.0377  766  GLU A C   
1471  O O   . GLU A 187 ? 0.8099 0.8307 0.7073 -0.0018 -0.1366 0.0327  766  GLU A O   
1472  C CB  . GLU A 187 ? 0.6589 0.7504 0.6508 -0.0077 -0.1279 0.0653  766  GLU A CB  
1473  C CG  . GLU A 187 ? 0.6568 0.7832 0.6526 -0.0028 -0.1440 0.0806  766  GLU A CG  
1474  C CD  . GLU A 187 ? 0.8233 1.0005 0.8613 -0.0143 -0.1568 0.0950  766  GLU A CD  
1475  O OE1 . GLU A 187 ? 0.7719 0.9500 0.8284 -0.0305 -0.1538 0.0910  766  GLU A OE1 
1476  O OE2 . GLU A 187 ? 0.7276 0.9495 0.7824 -0.0068 -0.1695 0.1136  766  GLU A OE2 
1477  N N   . SER A 188 ? 0.9405 0.9828 0.8363 -0.0308 -0.1790 0.0362  767  SER A N   
1478  C CA  . SER A 188 ? 0.8258 0.8362 0.6606 -0.0239 -0.1892 0.0239  767  SER A CA  
1479  C C   . SER A 188 ? 0.8399 0.7926 0.6326 -0.0199 -0.1833 0.0022  767  SER A C   
1480  O O   . SER A 188 ? 0.8652 0.7965 0.6220 0.0034  -0.1675 -0.0046 767  SER A O   
1481  C CB  . SER A 188 ? 0.7507 0.7726 0.5656 -0.0450 -0.2252 0.0248  767  SER A CB  
1482  O OG  . SER A 188 ? 1.0191 1.0260 0.8384 -0.0773 -0.2458 0.0166  767  SER A OG  
1483  N N   . LEU A 189 ? 0.8189 0.7471 0.6156 -0.0397 -0.1932 -0.0058 768  LEU A N   
1484  C CA  . LEU A 189 ? 0.8498 0.7168 0.6046 -0.0304 -0.1869 -0.0235 768  LEU A CA  
1485  C C   . LEU A 189 ? 0.8910 0.7709 0.6673 -0.0021 -0.1565 -0.0196 768  LEU A C   
1486  O O   . LEU A 189 ? 0.8593 0.7110 0.5996 0.0231  -0.1438 -0.0289 768  LEU A O   
1487  C CB  . LEU A 189 ? 0.7511 0.5887 0.5104 -0.0584 -0.2014 -0.0266 768  LEU A CB  
1488  C CG  . LEU A 189 ? 0.8424 0.6094 0.5587 -0.0457 -0.1947 -0.0409 768  LEU A CG  
1489  C CD1 . LEU A 189 ? 0.9655 0.6547 0.5970 -0.0441 -0.2102 -0.0628 768  LEU A CD1 
1490  C CD2 . LEU A 189 ? 0.8794 0.6335 0.6191 -0.0704 -0.1998 -0.0337 768  LEU A CD2 
1491  N N   . LEU A 190 ? 0.8430 0.7668 0.6763 -0.0055 -0.1447 -0.0053 769  LEU A N   
1492  C CA  . LEU A 190 ? 0.7339 0.6732 0.5893 0.0120  -0.1223 -0.0011 769  LEU A CA  
1493  C C   . LEU A 190 ? 0.8142 0.7718 0.6612 0.0317  -0.1064 0.0035  769  LEU A C   
1494  O O   . LEU A 190 ? 0.8415 0.7968 0.6772 0.0518  -0.0923 0.0010  769  LEU A O   
1495  C CB  . LEU A 190 ? 0.6479 0.6178 0.5515 0.0004  -0.1158 0.0102  769  LEU A CB  
1496  C CG  . LEU A 190 ? 0.7984 0.7877 0.7248 0.0091  -0.0983 0.0153  769  LEU A CG  
1497  C CD1 . LEU A 190 ? 0.7288 0.7062 0.6496 0.0175  -0.0976 0.0098  769  LEU A CD1 
1498  C CD2 . LEU A 190 ? 0.7645 0.7692 0.7206 -0.0024 -0.0926 0.0233  769  LEU A CD2 
1499  N N   . LEU A 191 ? 0.8397 0.8191 0.6933 0.0282  -0.1069 0.0140  770  LEU A N   
1500  C CA  . LEU A 191 ? 0.8464 0.8431 0.6941 0.0434  -0.0887 0.0241  770  LEU A CA  
1501  C C   . LEU A 191 ? 0.7614 0.7358 0.5519 0.0624  -0.0866 0.0150  770  LEU A C   
1502  O O   . LEU A 191 ? 0.7759 0.7629 0.5603 0.0810  -0.0639 0.0204  770  LEU A O   
1503  C CB  . LEU A 191 ? 0.8528 0.8689 0.7154 0.0383  -0.0898 0.0404  770  LEU A CB  
1504  C CG  . LEU A 191 ? 0.7556 0.7863 0.6600 0.0325  -0.0742 0.0536  770  LEU A CG  
1505  C CD1 . LEU A 191 ? 0.7495 0.7773 0.6818 0.0205  -0.0769 0.0455  770  LEU A CD1 
1506  C CD2 . LEU A 191 ? 0.7172 0.7548 0.6284 0.0346  -0.0761 0.0699  770  LEU A CD2 
1507  N N   . CYS A 192 ? 0.7933 0.7344 0.5386 0.0569  -0.1093 0.0017  771  CYS A N   
1508  C CA  . CYS A 192 ? 0.8758 0.7809 0.5488 0.0761  -0.1080 -0.0110 771  CYS A CA  
1509  C C   . CYS A 192 ? 0.9400 0.8156 0.5912 0.0997  -0.0912 -0.0236 771  CYS A C   
1510  O O   . CYS A 192 ? 0.9238 0.7971 0.5411 0.1296  -0.0680 -0.0237 771  CYS A O   
1511  C CB  . CYS A 192 ? 0.9040 0.7722 0.5271 0.0574  -0.1425 -0.0248 771  CYS A CB  
1512  S SG  . CYS A 192 ? 1.0100 0.9243 0.6525 0.0396  -0.1644 -0.0054 771  CYS A SG  
1513  N N   . THR A 193 ? 0.8636 0.7185 0.5330 0.0906  -0.1001 -0.0314 772  THR A N   
1514  C CA  . THR A 193 ? 0.9862 0.8091 0.6323 0.1187  -0.0859 -0.0408 772  THR A CA  
1515  C C   . THR A 193 ? 0.9161 0.8000 0.6118 0.1419  -0.0558 -0.0234 772  THR A C   
1516  O O   . THR A 193 ? 0.9778 0.8592 0.6484 0.1785  -0.0334 -0.0243 772  THR A O   
1517  C CB  . THR A 193 ? 0.9860 0.7718 0.6398 0.1023  -0.1032 -0.0480 772  THR A CB  
1518  O OG1 . THR A 193 ? 0.8603 0.5956 0.4737 0.0728  -0.1326 -0.0611 772  THR A OG1 
1519  C CG2 . THR A 193 ? 0.9411 0.6852 0.5634 0.1378  -0.0892 -0.0554 772  THR A CG2 
1520  N N   . LEU A 194 ? 0.8205 0.7601 0.5852 0.1207  -0.0545 -0.0068 773  LEU A N   
1521  C CA  . LEU A 194 ? 0.7494 0.7499 0.5648 0.1314  -0.0320 0.0108  773  LEU A CA  
1522  C C   . LEU A 194 ? 0.8029 0.8349 0.6094 0.1456  -0.0082 0.0233  773  LEU A C   
1523  O O   . LEU A 194 ? 0.8700 0.9432 0.6938 0.1689  0.0162  0.0350  773  LEU A O   
1524  C CB  . LEU A 194 ? 0.7708 0.8051 0.6467 0.0999  -0.0401 0.0214  773  LEU A CB  
1525  C CG  . LEU A 194 ? 0.9364 0.9486 0.8233 0.0867  -0.0587 0.0136  773  LEU A CG  
1526  C CD1 . LEU A 194 ? 0.7664 0.8159 0.7048 0.0652  -0.0598 0.0242  773  LEU A CD1 
1527  C CD2 . LEU A 194 ? 0.9524 0.9402 0.8165 0.1137  -0.0579 0.0067  773  LEU A CD2 
1528  N N   . ASN A 195 ? 0.8411 0.8604 0.6229 0.1330  -0.0141 0.0248  774  ASN A N   
1529  C CA  . ASN A 195 ? 0.8608 0.9010 0.6208 0.1476  0.0090  0.0385  774  ASN A CA  
1530  C C   . ASN A 195 ? 0.9406 0.9546 0.6356 0.1872  0.0256  0.0271  774  ASN A C   
1531  O O   . ASN A 195 ? 0.9824 1.0336 0.6771 0.2110  0.0578  0.0422  774  ASN A O   
1532  C CB  . ASN A 195 ? 0.7807 0.8049 0.5164 0.1310  -0.0051 0.0428  774  ASN A CB  
1533  C CG  . ASN A 195 ? 0.7380 0.7881 0.5319 0.1029  -0.0090 0.0598  774  ASN A CG  
1534  O OD1 . ASN A 195 ? 0.7517 0.8329 0.5981 0.0923  0.0021  0.0698  774  ASN A OD1 
1535  N ND2 . ASN A 195 ? 0.7149 0.7504 0.4961 0.0918  -0.0259 0.0635  774  ASN A ND2 
1536  N N   . ASP A 196 ? 0.9292 0.8755 0.5650 0.1944  0.0057  0.0013  775  ASP A N   
1537  C CA  . ASP A 196 ? 1.0541 0.9534 0.6108 0.2351  0.0214  -0.0145 775  ASP A CA  
1538  C C   . ASP A 196 ? 1.1301 1.0609 0.7177 0.2714  0.0501  -0.0069 775  ASP A C   
1539  O O   . ASP A 196 ? 1.0662 1.0090 0.6224 0.3132  0.0838  -0.0018 775  ASP A O   
1540  C CB  . ASP A 196 ? 1.1148 0.9215 0.5984 0.2264  -0.0109 -0.0449 775  ASP A CB  
1541  C CG  . ASP A 196 ? 1.2801 1.0138 0.6627 0.2692  0.0039  -0.0664 775  ASP A CG  
1542  O OD1 . ASP A 196 ? 1.2748 1.0210 0.6158 0.2991  0.0320  -0.0610 775  ASP A OD1 
1543  O OD2 . ASP A 196 ? 1.3691 1.0263 0.7078 0.2740  -0.0104 -0.0883 775  ASP A OD2 
1544  N N   . ARG A 197 ? 0.9185 0.8678 0.5668 0.2589  0.0381  -0.0036 776  ARG A N   
1545  C CA  . ARG A 197 ? 1.1091 1.1034 0.7974 0.2932  0.0609  0.0089  776  ARG A CA  
1546  C C   . ARG A 197 ? 1.1350 1.2332 0.8918 0.2950  0.0897  0.0400  776  ARG A C   
1547  O O   . ARG A 197 ? 1.1495 1.2947 0.9185 0.3365  0.1216  0.0540  776  ARG A O   
1548  C CB  . ARG A 197 ? 1.1624 1.1560 0.8975 0.2749  0.0372  0.0083  776  ARG A CB  
1549  C CG  . ARG A 197 ? 1.1292 1.1892 0.9214 0.3047  0.0539  0.0275  776  ARG A CG  
1550  C CD  . ARG A 197 ? 1.2494 1.2708 0.9849 0.3681  0.0774  0.0208  776  ARG A CD  
1551  N NE  . ARG A 197 ? 1.4149 1.4391 1.1748 0.3922  0.0717  0.0270  776  ARG A NE  
1552  C CZ  . ARG A 197 ? 1.3970 1.3244 1.1026 0.3980  0.0526  0.0085  776  ARG A CZ  
1553  N NH1 . ARG A 197 ? 1.4489 1.2729 1.0773 0.3763  0.0350  -0.0185 776  ARG A NH1 
1554  N NH2 . ARG A 197 ? 1.3549 1.2912 1.0845 0.4238  0.0493  0.0200  776  ARG A NH2 
1555  N N   . GLU A 198 ? 1.0144 1.1490 0.8164 0.2506  0.0803  0.0532  777  GLU A N   
1556  C CA  . GLU A 198 ? 0.8947 1.1179 0.7580 0.2418  0.1054  0.0841  777  GLU A CA  
1557  C C   . GLU A 198 ? 0.9560 1.1915 0.7740 0.2771  0.1425  0.0937  777  GLU A C   
1558  O O   . GLU A 198 ? 1.1132 1.4252 0.9713 0.2997  0.1754  0.1177  777  GLU A O   
1559  C CB  . GLU A 198 ? 0.9458 1.1759 0.8433 0.1896  0.0884  0.0931  777  GLU A CB  
1560  C CG  . GLU A 198 ? 1.0064 1.2972 0.9388 0.1746  0.1143  0.1237  777  GLU A CG  
1561  C CD  . GLU A 198 ? 0.9864 1.3670 1.0045 0.1616  0.1252  0.1482  777  GLU A CD  
1562  O OE1 . GLU A 198 ? 0.9850 1.3753 1.0426 0.1469  0.1020  0.1415  777  GLU A OE1 
1563  O OE2 . GLU A 198 ? 0.9698 1.4145 1.0159 0.1625  0.1555  0.1764  777  GLU A OE2 
1564  N N   . ILE A 199 ? 1.0166 1.1819 0.7495 0.2830  0.1377  0.0767  778  ILE A N   
1565  C CA  . ILE A 199 ? 1.0103 1.1766 0.6821 0.3200  0.1734  0.0834  778  ILE A CA  
1566  C C   . ILE A 199 ? 1.0895 1.2452 0.7239 0.3800  0.1998  0.0737  778  ILE A C   
1567  O O   . ILE A 199 ? 1.1591 1.3558 0.7779 0.4195  0.2434  0.0904  778  ILE A O   
1568  C CB  . ILE A 199 ? 0.9743 1.0625 0.5535 0.3116  0.1548  0.0652  778  ILE A CB  
1569  C CG1 . ILE A 199 ? 1.0599 1.1633 0.6799 0.2615  0.1327  0.0798  778  ILE A CG1 
1570  C CG2 . ILE A 199 ? 1.0533 1.1348 0.5538 0.3511  0.1915  0.0709  778  ILE A CG2 
1571  C CD1 . ILE A 199 ? 1.0383 1.0720 0.5886 0.2469  0.0985  0.0606  778  ILE A CD1 
1572  N N   . SER A 200 ? 1.1874 1.2880 0.8064 0.3908  0.1774  0.0497  779  SER A N   
1573  C CA  . SER A 200 ? 1.2652 1.3273 0.8283 0.4534  0.2004  0.0367  779  SER A CA  
1574  C C   . SER A 200 ? 1.2737 1.4428 0.9183 0.4905  0.2367  0.0679  779  SER A C   
1575  O O   . SER A 200 ? 1.4392 1.5999 1.0397 0.5553  0.2725  0.0672  779  SER A O   
1576  C CB  . SER A 200 ? 1.3111 1.2751 0.8333 0.4498  0.1644  0.0056  779  SER A CB  
1577  O OG  . SER A 200 ? 1.5582 1.4259 0.9709 0.5029  0.1791  -0.0198 779  SER A OG  
1578  N N   . MET A 201 ? 1.1285 1.3979 0.8881 0.4524  0.2281  0.0958  780  MET A N   
1579  C CA  . MET A 201 ? 1.1778 1.5636 1.0271 0.4797  0.2543  0.1285  780  MET A CA  
1580  C C   . MET A 201 ? 1.2477 1.7512 1.1676 0.4610  0.2853  0.1678  780  MET A C   
1581  O O   . MET A 201 ? 1.3204 1.9409 1.3432 0.4542  0.2934  0.2003  780  MET A O   
1582  C CB  . MET A 201 ? 1.2243 1.6389 1.1496 0.4512  0.2178  0.1319  780  MET A CB  
1583  C CG  . MET A 201 ? 1.2402 1.6700 1.2183 0.3739  0.1825  0.1349  780  MET A CG  
1584  S SD  . MET A 201 ? 1.6795 2.0663 1.6778 0.3452  0.1327  0.1177  780  MET A SD  
1585  C CE  . MET A 201 ? 1.2380 1.7656 1.3621 0.3180  0.1268  0.1545  780  MET A CE  
1586  N N   . GLU A 202 ? 1.2549 1.7313 1.1204 0.4512  0.3018  0.1681  781  GLU A N   
1587  C CA  . GLU A 202 ? 1.1759 1.7542 1.0992 0.4324  0.3351  0.2087  781  GLU A CA  
1588  C C   . GLU A 202 ? 1.1894 1.7689 1.0602 0.4808  0.3768  0.2186  781  GLU A C   
1589  O O   . GLU A 202 ? 1.2784 1.7724 1.0569 0.5306  0.3817  0.1915  781  GLU A O   
1590  C CB  . GLU A 202 ? 1.1292 1.6709 1.0415 0.3693  0.3130  0.2093  781  GLU A CB  
1591  C CG  . GLU A 202 ? 1.2459 1.7478 1.1921 0.3116  0.2593  0.1929  781  GLU A CG  
1592  C CD  . GLU A 202 ? 1.2876 1.8499 1.3251 0.2964  0.2383  0.1991  781  GLU A CD  
1593  O OE1 . GLU A 202 ? 1.2818 1.7942 1.3241 0.2619  0.1971  0.1793  781  GLU A OE1 
1594  O OE2 . GLU A 202 ? 1.3448 2.0098 1.4518 0.3154  0.2610  0.2263  781  GLU A OE2 
1595  N N   . LEU A 208 ? 1.4442 1.9979 1.4080 0.1676  0.3186  0.3086  787  LEU A N   
1596  C CA  . LEU A 208 ? 1.4139 1.9226 1.3804 0.1695  0.2758  0.2693  787  LEU A CA  
1597  C C   . LEU A 208 ? 1.4328 1.8834 1.4111 0.1194  0.2359  0.2595  787  LEU A C   
1598  O O   . LEU A 208 ? 1.4681 1.8873 1.4267 0.0944  0.2386  0.2764  787  LEU A O   
1599  C CB  . LEU A 208 ? 1.3736 1.8103 1.2445 0.2207  0.2692  0.2334  787  LEU A CB  
1600  C CG  . LEU A 208 ? 1.4185 1.7811 1.1937 0.2276  0.2665  0.2273  787  LEU A CG  
1601  C CD1 . LEU A 208 ? 1.5085 1.7954 1.2625 0.2012  0.2179  0.2022  787  LEU A CD1 
1602  C CD2 . LEU A 208 ? 1.4737 1.8042 1.1560 0.2849  0.2859  0.2088  787  LEU A CD2 
1603  N N   . PHE A 209 ? 1.3100 1.7443 1.3167 0.1091  0.2017  0.2340  788  PHE A N   
1604  C CA  . PHE A 209 ? 1.3789 1.7586 1.3949 0.0691  0.1662  0.2213  788  PHE A CA  
1605  C C   . PHE A 209 ? 1.4994 1.9027 1.5689 0.0164  0.1701  0.2494  788  PHE A C   
1606  O O   . PHE A 209 ? 1.4641 1.8169 1.5374 -0.0165 0.1455  0.2408  788  PHE A O   
1607  C CB  . PHE A 209 ? 1.2931 1.5902 1.2344 0.0795  0.1517  0.2061  788  PHE A CB  
1608  C CG  . PHE A 209 ? 0.9906 1.2413 0.8963 0.1012  0.1233  0.1698  788  PHE A CG  
1609  C CD1 . PHE A 209 ? 0.9435 1.1800 0.8827 0.0823  0.0950  0.1518  788  PHE A CD1 
1610  C CD2 . PHE A 209 ? 1.0266 1.2433 0.8594 0.1372  0.1246  0.1542  788  PHE A CD2 
1611  C CE1 . PHE A 209 ? 0.9232 1.1178 0.8315 0.0974  0.0709  0.1229  788  PHE A CE1 
1612  C CE2 . PHE A 209 ? 0.8952 1.0644 0.6945 0.1487  0.0966  0.1224  788  PHE A CE2 
1613  C CZ  . PHE A 209 ? 0.9269 1.0877 0.7679 0.1281  0.0709  0.1086  788  PHE A CZ  
1614  N N   . ARG A 210 ? 1.5439 2.0211 1.6524 0.0072  0.2020  0.2836  789  ARG A N   
1615  C CA  . ARG A 210 ? 1.5256 2.0286 1.6884 -0.0510 0.2047  0.3124  789  ARG A CA  
1616  C C   . ARG A 210 ? 1.5738 2.1238 1.8084 -0.0844 0.1791  0.3064  789  ARG A C   
1617  O O   . ARG A 210 ? 1.5311 2.0830 1.8026 -0.1417 0.1694  0.3215  789  ARG A O   
1618  C CB  . ARG A 210 ? 1.4867 2.0630 1.6712 -0.0531 0.2491  0.3557  789  ARG A CB  
1619  C CG  . ARG A 210 ? 1.5407 2.1274 1.7674 -0.1199 0.2551  0.3908  789  ARG A CG  
1620  C CD  . ARG A 210 ? 1.5049 2.1497 1.7375 -0.1184 0.3026  0.4352  789  ARG A CD  
1621  N NE  . ARG A 210 ? 1.6008 2.2488 1.8783 -0.1841 0.2992  0.4572  789  ARG A NE  
1622  C CZ  . ARG A 210 ? 1.5466 2.2237 1.8322 -0.1945 0.3283  0.4849  789  ARG A CZ  
1623  N NH1 . ARG A 210 ? 1.5433 2.2472 1.7928 -0.1427 0.3633  0.4943  789  ARG A NH1 
1624  N NH2 . ARG A 210 ? 1.4871 2.1603 1.8119 -0.2593 0.3222  0.5022  789  ARG A NH2 
1625  N N   . ALA A 211 ? 1.5104 2.0906 1.7583 -0.0510 0.1662  0.2848  790  ALA A N   
1626  C CA  . ALA A 211 ? 1.3639 1.9799 1.6673 -0.0771 0.1359  0.2763  790  ALA A CA  
1627  C C   . ALA A 211 ? 1.3624 1.8814 1.6249 -0.0884 0.0997  0.2412  790  ALA A C   
1628  O O   . ALA A 211 ? 1.2896 1.7380 1.4917 -0.0568 0.0964  0.2186  790  ALA A O   
1629  C CB  . ALA A 211 ? 1.1977 1.8927 1.5334 -0.0305 0.1414  0.2750  790  ALA A CB  
1630  N N   . THR A 212 ? 1.2180 1.7367 1.5127 -0.1357 0.0723  0.2377  791  THR A N   
1631  C CA  . THR A 212 ? 1.0536 1.4868 1.3106 -0.1460 0.0415  0.2063  791  THR A CA  
1632  C C   . THR A 212 ? 1.0002 1.4499 1.2570 -0.1086 0.0254  0.1850  791  THR A C   
1633  O O   . THR A 212 ? 0.8750 1.3647 1.1664 -0.1229 0.0034  0.1825  791  THR A O   
1634  C CB  . THR A 212 ? 1.0118 1.4279 1.2880 -0.2087 0.0191  0.2083  791  THR A CB  
1635  O OG1 . THR A 212 ? 1.1314 1.6465 1.4743 -0.2297 0.0059  0.2219  791  THR A OG1 
1636  C CG2 . THR A 212 ? 1.0182 1.3990 1.2852 -0.2469 0.0362  0.2304  791  THR A CG2 
1637  N N   . THR A 213 ? 0.9139 1.3284 1.1264 -0.0613 0.0348  0.1707  792  THR A N   
1638  C CA  . THR A 213 ? 0.7982 1.2065 0.9966 -0.0249 0.0221  0.1505  792  THR A CA  
1639  C C   . THR A 213 ? 0.7299 1.0525 0.8838 -0.0303 0.0007  0.1241  792  THR A C   
1640  O O   . THR A 213 ? 0.7805 1.0522 0.9144 -0.0540 -0.0016 0.1215  792  THR A O   
1641  C CB  . THR A 213 ? 0.8389 1.2565 1.0102 0.0274  0.0455  0.1507  792  THR A CB  
1642  O OG1 . THR A 213 ? 0.8309 1.1826 0.9452 0.0352  0.0528  0.1420  792  THR A OG1 
1643  C CG2 . THR A 213 ? 0.8535 1.3618 1.0688 0.0374  0.0747  0.1807  792  THR A CG2 
1644  N N   . LEU A 214 ? 0.6115 0.9181 0.7497 -0.0058 -0.0129 0.1070  793  LEU A N   
1645  C CA  . LEU A 214 ? 0.5722 0.8084 0.6728 -0.0094 -0.0292 0.0859  793  LEU A CA  
1646  C C   . LEU A 214 ? 0.6194 0.8088 0.6788 0.0040  -0.0203 0.0804  793  LEU A C   
1647  O O   . LEU A 214 ? 0.6835 0.8278 0.7245 -0.0082 -0.0281 0.0729  793  LEU A O   
1648  C CB  . LEU A 214 ? 0.5086 0.7366 0.5995 0.0117  -0.0436 0.0733  793  LEU A CB  
1649  C CG  . LEU A 214 ? 0.7342 0.9007 0.7935 0.0041  -0.0587 0.0559  793  LEU A CG  
1650  C CD1 . LEU A 214 ? 0.6531 0.8128 0.7225 -0.0279 -0.0718 0.0539  793  LEU A CD1 
1651  C CD2 . LEU A 214 ? 0.6526 0.7971 0.6896 0.0287  -0.0671 0.0462  793  LEU A CD2 
1652  N N   . ALA A 215 ? 0.7091 0.9112 0.7515 0.0312  -0.0041 0.0853  794  ALA A N   
1653  C CA  . ALA A 215 ? 0.7036 0.8654 0.7016 0.0422  -0.0004 0.0811  794  ALA A CA  
1654  C C   . ALA A 215 ? 0.6927 0.8471 0.6938 0.0213  0.0084  0.0967  794  ALA A C   
1655  O O   . ALA A 215 ? 0.6982 0.8139 0.6737 0.0205  0.0015  0.0937  794  ALA A O   
1656  C CB  . ALA A 215 ? 0.5677 0.7374 0.5333 0.0768  0.0154  0.0810  794  ALA A CB  
1657  N N   . SER A 216 ? 0.6616 0.8536 0.6953 0.0037  0.0232  0.1163  795  SER A N   
1658  C CA  . SER A 216 ? 0.7569 0.9297 0.7867 -0.0173 0.0337  0.1341  795  SER A CA  
1659  C C   . SER A 216 ? 0.8338 0.9571 0.8631 -0.0421 0.0185  0.1263  795  SER A C   
1660  O O   . SER A 216 ? 0.7677 0.8459 0.7707 -0.0407 0.0208  0.1312  795  SER A O   
1661  C CB  . SER A 216 ? 0.7834 1.0096 0.8501 -0.0367 0.0535  0.1596  795  SER A CB  
1662  O OG  . SER A 216 ? 0.9677 1.2113 1.0760 -0.0727 0.0407  0.1600  795  SER A OG  
1663  N N   . THR A 217 ? 0.6977 0.8271 0.7507 -0.0609 0.0038  0.1151  796  THR A N   
1664  C CA  . THR A 217 ? 0.7367 0.8116 0.7774 -0.0804 -0.0074 0.1050  796  THR A CA  
1665  C C   . THR A 217 ? 0.7471 0.7877 0.7622 -0.0570 -0.0163 0.0891  796  THR A C   
1666  O O   . THR A 217 ? 0.6600 0.6526 0.6573 -0.0605 -0.0167 0.0859  796  THR A O   
1667  C CB  . THR A 217 ? 0.8894 0.9791 0.9529 -0.1087 -0.0226 0.0972  796  THR A CB  
1668  O OG1 . THR A 217 ? 0.9556 1.0594 1.0199 -0.0907 -0.0369 0.0808  796  THR A OG1 
1669  C CG2 . THR A 217 ? 0.8109 0.9653 0.9162 -0.1306 -0.0179 0.1157  796  THR A CG2 
1670  N N   . LEU A 218 ? 0.7021 0.7650 0.7142 -0.0336 -0.0223 0.0805  797  LEU A N   
1671  C CA  . LEU A 218 ? 0.7433 0.7821 0.7359 -0.0175 -0.0312 0.0705  797  LEU A CA  
1672  C C   . LEU A 218 ? 0.7749 0.7995 0.7478 -0.0045 -0.0249 0.0824  797  LEU A C   
1673  O O   . LEU A 218 ? 0.6547 0.6576 0.6209 0.0014  -0.0284 0.0833  797  LEU A O   
1674  C CB  . LEU A 218 ? 0.6696 0.7244 0.6573 -0.0024 -0.0415 0.0585  797  LEU A CB  
1675  C CG  . LEU A 218 ? 0.7402 0.7933 0.7375 -0.0090 -0.0533 0.0465  797  LEU A CG  
1676  C CD1 . LEU A 218 ? 0.6520 0.7108 0.6387 0.0076  -0.0604 0.0383  797  LEU A CD1 
1677  C CD2 . LEU A 218 ? 0.6376 0.6635 0.6292 -0.0148 -0.0587 0.0412  797  LEU A CD2 
1678  N N   . MET A 219 ? 0.6492 0.6901 0.6119 0.0031  -0.0144 0.0944  798  MET A N   
1679  C CA  . MET A 219 ? 0.8514 0.8786 0.7890 0.0158  -0.0095 0.1094  798  MET A CA  
1680  C C   . MET A 219 ? 0.8323 0.8251 0.7709 0.0054  0.0013  0.1249  798  MET A C   
1681  O O   . MET A 219 ? 0.7176 0.6888 0.6397 0.0200  0.0005  0.1355  798  MET A O   
1682  C CB  . MET A 219 ? 0.6543 0.7032 0.5716 0.0271  0.0030  0.1197  798  MET A CB  
1683  C CG  . MET A 219 ? 0.7135 0.7759 0.6092 0.0447  -0.0062 0.1031  798  MET A CG  
1684  S SD  . MET A 219 ? 0.8063 0.8498 0.6653 0.0570  -0.0314 0.0948  798  MET A SD  
1685  C CE  . MET A 219 ? 0.7823 0.8211 0.6105 0.0677  -0.0212 0.1218  798  MET A CE  
1686  N N   . GLU A 220 ? 0.6873 0.6720 0.6425 -0.0198 0.0100  0.1275  799  GLU A N   
1687  C CA  . GLU A 220 ? 0.7934 0.7255 0.7381 -0.0339 0.0195  0.1392  799  GLU A CA  
1688  C C   . GLU A 220 ? 0.7945 0.6859 0.7306 -0.0252 0.0126  0.1265  799  GLU A C   
1689  O O   . GLU A 220 ? 0.9022 0.7481 0.8169 -0.0111 0.0206  0.1380  799  GLU A O   
1690  C CB  . GLU A 220 ? 0.7838 0.7166 0.7467 -0.0718 0.0251  0.1429  799  GLU A CB  
1691  C CG  . GLU A 220 ? 1.0668 0.9373 1.0091 -0.0924 0.0381  0.1610  799  GLU A CG  
1692  C CD  . GLU A 220 ? 1.1915 1.0314 1.1398 -0.1353 0.0317  0.1519  799  GLU A CD  
1693  O OE1 . GLU A 220 ? 1.0903 0.9857 1.0727 -0.1563 0.0210  0.1438  799  GLU A OE1 
1694  O OE2 . GLU A 220 ? 1.3232 1.0800 1.2377 -0.1471 0.0362  0.1531  799  GLU A OE2 
1695  N N   . GLN A 221 ? 0.7979 0.7046 0.7478 -0.0295 0.0005  0.1055  800  GLN A N   
1696  C CA  . GLN A 221 ? 0.7969 0.6721 0.7375 -0.0184 -0.0014 0.0950  800  GLN A CA  
1697  C C   . GLN A 221 ? 0.7116 0.6066 0.6539 0.0132  -0.0043 0.1023  800  GLN A C   
1698  O O   . GLN A 221 ? 0.7435 0.6117 0.6771 0.0324  0.0032  0.1080  800  GLN A O   
1699  C CB  . GLN A 221 ? 0.7349 0.6249 0.6861 -0.0314 -0.0129 0.0742  800  GLN A CB  
1700  C CG  . GLN A 221 ? 0.7844 0.6383 0.7241 -0.0615 -0.0137 0.0650  800  GLN A CG  
1701  C CD  . GLN A 221 ? 0.8614 0.7401 0.8100 -0.0732 -0.0286 0.0482  800  GLN A CD  
1702  O OE1 . GLN A 221 ? 0.8670 0.7718 0.8235 -0.0563 -0.0341 0.0424  800  GLN A OE1 
1703  N NE2 . GLN A 221 ? 0.7791 0.6497 0.7253 -0.1047 -0.0373 0.0425  800  GLN A NE2 
1704  N N   . TYR A 222 ? 0.7761 0.7181 0.7276 0.0196  -0.0155 0.1030  801  TYR A N   
1705  C CA  . TYR A 222 ? 0.7336 0.7013 0.6878 0.0414  -0.0253 0.1104  801  TYR A CA  
1706  C C   . TYR A 222 ? 0.7503 0.7034 0.6888 0.0613  -0.0177 0.1344  801  TYR A C   
1707  O O   . TYR A 222 ? 0.7056 0.6688 0.6509 0.0834  -0.0204 0.1461  801  TYR A O   
1708  C CB  . TYR A 222 ? 0.6933 0.6984 0.6463 0.0386  -0.0420 0.1022  801  TYR A CB  
1709  C CG  . TYR A 222 ? 0.7120 0.7465 0.6673 0.0506  -0.0597 0.1079  801  TYR A CG  
1710  C CD1 . TYR A 222 ? 0.6724 0.7258 0.6526 0.0503  -0.0674 0.1052  801  TYR A CD1 
1711  C CD2 . TYR A 222 ? 0.6773 0.7251 0.6092 0.0599  -0.0697 0.1179  801  TYR A CD2 
1712  C CE1 . TYR A 222 ? 0.7552 0.8479 0.7466 0.0547  -0.0867 0.1139  801  TYR A CE1 
1713  C CE2 . TYR A 222 ? 0.7326 0.8125 0.6666 0.0650  -0.0925 0.1236  801  TYR A CE2 
1714  C CZ  . TYR A 222 ? 0.7090 0.8151 0.6777 0.0603  -0.1020 0.1224  801  TYR A CZ  
1715  O OH  . TYR A 222 ? 0.7933 0.9436 0.7735 0.0591  -0.1275 0.1314  801  TYR A OH  
1716  N N   . MET A 223 ? 0.8017 0.7354 0.7213 0.0550  -0.0071 0.1459  802  MET A N   
1717  C CA  . MET A 223 ? 0.7543 0.6694 0.6516 0.0749  0.0002  0.1726  802  MET A CA  
1718  C C   . MET A 223 ? 0.8879 0.7432 0.7757 0.0855  0.0165  0.1831  802  MET A C   
1719  O O   . MET A 223 ? 0.8516 0.6957 0.7285 0.1157  0.0195  0.2046  802  MET A O   
1720  C CB  . MET A 223 ? 0.7120 0.6244 0.5885 0.0640  0.0102  0.1849  802  MET A CB  
1721  C CG  . MET A 223 ? 0.8102 0.7697 0.6750 0.0698  -0.0027 0.1805  802  MET A CG  
1722  S SD  . MET A 223 ? 0.8961 0.8631 0.7430 0.0567  0.0174  0.1900  802  MET A SD  
1723  C CE  . MET A 223 ? 0.7449 0.6679 0.5621 0.0642  0.0362  0.2278  802  MET A CE  
1724  N N   . LYS A 224 ? 0.9430 0.7551 0.8292 0.0628  0.0263  0.1684  803  LYS A N   
1725  C CA  . LYS A 224 ? 1.0397 0.7778 0.9030 0.0737  0.0421  0.1722  803  LYS A CA  
1726  C C   . LYS A 224 ? 1.0410 0.7945 0.9162 0.1089  0.0419  0.1706  803  LYS A C   
1727  O O   . LYS A 224 ? 1.2089 0.9078 1.0619 0.1370  0.0583  0.1815  803  LYS A O   
1728  C CB  . LYS A 224 ? 1.1520 0.8408 1.0040 0.0367  0.0466  0.1517  803  LYS A CB  
1729  C CG  . LYS A 224 ? 1.2982 0.9534 1.1362 0.0011  0.0532  0.1622  803  LYS A CG  
1730  C CD  . LYS A 224 ? 1.3180 0.9383 1.1306 0.0197  0.0668  0.1943  803  LYS A CD  
1731  C CE  . LYS A 224 ? 1.2915 0.9236 1.1063 -0.0141 0.0724  0.2109  803  LYS A CE  
1732  N NZ  . LYS A 224 ? 1.0839 0.8122 0.9307 -0.0136 0.0626  0.2082  803  LYS A NZ  
1733  N N   . ALA A 225 ? 0.8843 0.7098 0.7933 0.1092  0.0257  0.1595  804  ALA A N   
1734  C CA  . ALA A 225 ? 0.9161 0.7738 0.8473 0.1367  0.0262  0.1613  804  ALA A CA  
1735  C C   . ALA A 225 ? 0.8919 0.8176 0.8481 0.1622  0.0118  0.1842  804  ALA A C   
1736  O O   . ALA A 225 ? 0.9656 0.9268 0.9471 0.1898  0.0146  0.1953  804  ALA A O   
1737  C CB  . ALA A 225 ? 0.7338 0.6247 0.6862 0.1150  0.0173  0.1370  804  ALA A CB  
1738  N N   . THR A 226 ? 0.8487 0.7975 0.7973 0.1540  -0.0036 0.1930  805  THR A N   
1739  C CA  . THR A 226 ? 0.8248 0.8402 0.7900 0.1709  -0.0253 0.2116  805  THR A CA  
1740  C C   . THR A 226 ? 0.7616 0.7621 0.6976 0.1926  -0.0252 0.2399  805  THR A C   
1741  O O   . THR A 226 ? 0.9208 0.9757 0.8682 0.2131  -0.0443 0.2606  805  THR A O   
1742  C CB  . THR A 226 ? 0.7740 0.8370 0.7466 0.1413  -0.0517 0.1934  805  THR A CB  
1743  O OG1 . THR A 226 ? 0.8831 0.9095 0.8286 0.1173  -0.0452 0.1771  805  THR A OG1 
1744  C CG2 . THR A 226 ? 0.8590 0.9571 0.8677 0.1277  -0.0588 0.1770  805  THR A CG2 
1745  N N   . ALA A 227 ? 0.8360 0.7679 0.7349 0.1863  -0.0061 0.2442  806  ALA A N   
1746  C CA  . ALA A 227 ? 0.9080 0.8206 0.7720 0.2033  -0.0039 0.2736  806  ALA A CA  
1747  C C   . ALA A 227 ? 0.9255 0.7597 0.7645 0.2299  0.0221  0.2963  806  ALA A C   
1748  O O   . ALA A 227 ? 1.0347 0.8276 0.8358 0.2370  0.0311  0.3209  806  ALA A O   
1749  C CB  . ALA A 227 ? 0.8675 0.7681 0.7037 0.1726  -0.0016 0.2667  806  ALA A CB  
1750  N N   . THR A 228 ? 1.1640 1.2161 1.0483 0.0236  0.2532  -0.0497 807  THR A N   
1751  C CA  . THR A 228 ? 1.0427 1.0554 0.9173 0.0332  0.2906  -0.0673 807  THR A CA  
1752  C C   . THR A 228 ? 1.0537 1.1048 1.0383 0.0612  0.3109  -0.0518 807  THR A C   
1753  O O   . THR A 228 ? 1.1067 1.1419 1.1060 0.0738  0.3155  -0.0587 807  THR A O   
1754  C CB  . THR A 228 ? 1.1955 1.1455 0.9923 0.0195  0.3446  -0.0867 807  THR A CB  
1755  O OG1 . THR A 228 ? 1.3024 1.1906 1.0423 0.0164  0.3655  -0.1118 807  THR A OG1 
1756  C CG2 . THR A 228 ? 1.3071 1.2733 1.1696 0.0341  0.4038  -0.0763 807  THR A CG2 
1757  N N   . GLN A 229 ? 0.9417 1.0450 1.0080 0.0696  0.3191  -0.0273 808  GLN A N   
1758  C CA  . GLN A 229 ? 0.9920 1.1377 1.1726 0.0947  0.3344  -0.0052 808  GLN A CA  
1759  C C   . GLN A 229 ? 0.9190 1.1171 1.1551 0.0979  0.2751  0.0169  808  GLN A C   
1760  O O   . GLN A 229 ? 0.9775 1.2064 1.2996 0.1166  0.2761  0.0372  808  GLN A O   
1761  C CB  . GLN A 229 ? 0.9846 1.1640 1.2387 0.1010  0.3767  0.0145  808  GLN A CB  
1762  C CG  . GLN A 229 ? 1.0671 1.2208 1.3648 0.1244  0.4495  0.0102  808  GLN A CG  
1763  C CD  . GLN A 229 ? 1.2168 1.4185 1.6184 0.1354  0.4925  0.0371  808  GLN A CD  
1764  O OE1 . GLN A 229 ? 1.2718 1.5292 1.7142 0.1226  0.4632  0.0603  808  GLN A OE1 
1765  N NE2 . GLN A 229 ? 1.0853 1.2538 1.5130 0.1514  0.5392  0.0336  808  GLN A NE2 
1766  N N   . PHE A 230 ? 0.8266 1.0312 1.0142 0.0795  0.2254  0.0149  809  PHE A N   
1767  C CA  . PHE A 230 ? 0.7731 1.0041 0.9829 0.0800  0.1751  0.0264  809  PHE A CA  
1768  C C   . PHE A 230 ? 0.6995 0.8970 0.8806 0.0884  0.1729  0.0104  809  PHE A C   
1769  O O   . PHE A 230 ? 0.8168 1.0329 1.0461 0.0992  0.1567  0.0244  809  PHE A O   
1770  C CB  . PHE A 230 ? 0.6512 0.8865 0.8119 0.0601  0.1328  0.0249  809  PHE A CB  
1771  C CG  . PHE A 230 ? 0.7090 0.9469 0.8569 0.0582  0.0906  0.0249  809  PHE A CG  
1772  C CD1 . PHE A 230 ? 0.7416 1.0146 0.9443 0.0591  0.0646  0.0471  809  PHE A CD1 
1773  C CD2 . PHE A 230 ? 0.5890 0.7941 0.6704 0.0532  0.0773  0.0050  809  PHE A CD2 
1774  C CE1 . PHE A 230 ? 0.7893 1.0574 0.9702 0.0550  0.0316  0.0460  809  PHE A CE1 
1775  C CE2 . PHE A 230 ? 0.7471 0.9548 0.8213 0.0520  0.0461  0.0054  809  PHE A CE2 
1776  C CZ  . PHE A 230 ? 0.7593 0.9949 0.8782 0.0530  0.0259  0.0242  809  PHE A CZ  
1777  N N   . VAL A 231 ? 0.6711 0.8172 0.7713 0.0804  0.1871  -0.0168 810  VAL A N   
1778  C CA  . VAL A 231 ? 0.8381 0.9481 0.9061 0.0832  0.1856  -0.0332 810  VAL A CA  
1779  C C   . VAL A 231 ? 0.8445 0.9412 0.9649 0.1045  0.2259  -0.0303 810  VAL A C   
1780  O O   . VAL A 231 ? 0.9014 0.9961 1.0467 0.1142  0.2147  -0.0258 810  VAL A O   
1781  C CB  . VAL A 231 ? 0.9321 0.9899 0.9008 0.0636  0.1894  -0.0600 810  VAL A CB  
1782  C CG1 . VAL A 231 ? 0.8334 0.8401 0.7687 0.0641  0.2088  -0.0797 810  VAL A CG1 
1783  C CG2 . VAL A 231 ? 0.7313 0.8036 0.6643 0.0483  0.1403  -0.0586 810  VAL A CG2 
1784  N N   . HIS A 232 ? 0.9438 1.0286 1.0837 0.1128  0.2767  -0.0314 811  HIS A N   
1785  C CA  . HIS A 232 ? 0.9246 0.9936 1.1243 0.1375  0.3237  -0.0269 811  HIS A CA  
1786  C C   . HIS A 232 ? 0.8215 0.9534 1.1364 0.1573  0.3019  0.0110  811  HIS A C   
1787  O O   . HIS A 232 ? 0.7220 0.8449 1.0753 0.1738  0.3042  0.0188  811  HIS A O   
1788  C CB  . HIS A 232 ? 0.8393 0.8842 1.0408 0.1427  0.3891  -0.0346 811  HIS A CB  
1789  C CG  . HIS A 232 ? 1.0235 0.9917 1.1004 0.1205  0.4157  -0.0718 811  HIS A CG  
1790  N ND1 . HIS A 232 ? 1.1776 1.1010 1.2254 0.1202  0.4821  -0.0865 811  HIS A ND1 
1791  C CD2 . HIS A 232 ? 1.1289 1.0567 1.1013 0.0949  0.3835  -0.0949 811  HIS A CD2 
1792  C CE1 . HIS A 232 ? 1.3112 1.1645 1.2304 0.0922  0.4867  -0.1181 811  HIS A CE1 
1793  N NE2 . HIS A 232 ? 1.2275 1.0863 1.1045 0.0765  0.4246  -0.1218 811  HIS A NE2 
1794  N N   . HIS A 233 ? 0.7320 0.9255 1.0997 0.1526  0.2773  0.0368  812  HIS A N   
1795  C CA  . HIS A 233 ? 0.7216 0.9767 1.1956 0.1646  0.2506  0.0772  812  HIS A CA  
1796  C C   . HIS A 233 ? 0.7395 0.9997 1.1969 0.1585  0.1965  0.0838  812  HIS A C   
1797  O O   . HIS A 233 ? 0.7707 1.0652 1.3045 0.1692  0.1767  0.1160  812  HIS A O   
1798  C CB  . HIS A 233 ? 0.7620 1.0762 1.2811 0.1518  0.2306  0.1013  812  HIS A CB  
1799  C CG  . HIS A 233 ? 0.9030 1.2333 1.4857 0.1633  0.2852  0.1112  812  HIS A CG  
1800  N ND1 . HIS A 233 ? 0.8836 1.1613 1.4418 0.1773  0.3526  0.0871  812  HIS A ND1 
1801  C CD2 . HIS A 233 ? 0.8747 1.2660 1.5438 0.1607  0.2853  0.1429  812  HIS A CD2 
1802  C CE1 . HIS A 233 ? 0.7995 1.1046 1.4278 0.1856  0.3968  0.1029  812  HIS A CE1 
1803  N NE2 . HIS A 233 ? 0.8871 1.2657 1.5895 0.1760  0.3556  0.1384  812  HIS A NE2 
1804  N N   . ALA A 234 ? 0.7243 0.9520 1.0868 0.1408  0.1728  0.0569  813  ALA A N   
1805  C CA  . ALA A 234 ? 0.6950 0.9259 1.0377 0.1332  0.1272  0.0618  813  ALA A CA  
1806  C C   . ALA A 234 ? 0.6467 0.8296 0.9558 0.1401  0.1390  0.0441  813  ALA A C   
1807  O O   . ALA A 234 ? 0.8348 1.0221 1.1523 0.1399  0.1110  0.0561  813  ALA A O   
1808  C CB  . ALA A 234 ? 0.7435 0.9762 1.0171 0.1096  0.0919  0.0489  813  ALA A CB  
1809  N N   . LEU A 235 ? 0.7593 0.8921 1.0244 0.1424  0.1795  0.0161  814  LEU A N   
1810  C CA  . LEU A 235 ? 0.8341 0.9140 1.0504 0.1405  0.1872  -0.0052 814  LEU A CA  
1811  C C   . LEU A 235 ? 0.8716 0.9067 1.1130 0.1603  0.2395  -0.0108 814  LEU A C   
1812  O O   . LEU A 235 ? 0.8082 0.8076 1.0392 0.1635  0.2416  -0.0162 814  LEU A O   
1813  C CB  . LEU A 235 ? 0.8332 0.8782 0.9517 0.1164  0.1816  -0.0373 814  LEU A CB  
1814  C CG  . LEU A 235 ? 0.8110 0.8779 0.8904 0.0974  0.1333  -0.0389 814  LEU A CG  
1815  C CD1 . LEU A 235 ? 0.9368 1.0575 1.0521 0.0970  0.1054  -0.0171 814  LEU A CD1 
1816  C CD2 . LEU A 235 ? 0.7034 0.7396 0.7029 0.0765  0.1328  -0.0637 814  LEU A CD2 
1817  N N   . LYS A 236 ? 0.8671 0.8994 1.1418 0.1735  0.2855  -0.0096 815  LYS A N   
1818  C CA  . LYS A 236 ? 0.8681 0.8442 1.1565 0.1926  0.3473  -0.0205 815  LYS A CA  
1819  C C   . LYS A 236 ? 0.9053 0.8867 1.2756 0.2178  0.3472  0.0061  815  LYS A C   
1820  O O   . LYS A 236 ? 0.9433 0.8634 1.2833 0.2211  0.3667  -0.0097 815  LYS A O   
1821  C CB  . LYS A 236 ? 0.9569 0.9415 1.2868 0.2056  0.3992  -0.0165 815  LYS A CB  
1822  C CG  . LYS A 236 ? 1.0066 0.9266 1.3501 0.2268  0.4742  -0.0294 815  LYS A CG  
1823  C CD  . LYS A 236 ? 1.2738 1.1046 1.4831 0.2009  0.5053  -0.0764 815  LYS A CD  
1824  C CE  . LYS A 236 ? 1.3105 1.0999 1.5139 0.2015  0.5599  -0.0821 815  LYS A CE  
1825  N NZ  . LYS A 236 ? 1.5083 1.2322 1.5784 0.1681  0.5775  -0.1200 815  LYS A NZ  
1826  N N   . ASP A 237 ? 0.8333 0.8857 1.3066 0.2333  0.3230  0.0491  816  ASP A N   
1827  C CA  . ASP A 237 ? 0.7750 0.8372 1.3341 0.2573  0.3185  0.0827  816  ASP A CA  
1828  C C   . ASP A 237 ? 0.8385 0.8747 1.3428 0.2434  0.2790  0.0766  816  ASP A C   
1829  O O   . ASP A 237 ? 0.8983 0.8929 1.4208 0.2585  0.2967  0.0808  816  ASP A O   
1830  C CB  . ASP A 237 ? 0.8007 0.9499 1.4699 0.2665  0.2847  0.1339  816  ASP A CB  
1831  C CG  . ASP A 237 ? 0.9760 1.1377 1.7253 0.2831  0.3235  0.1539  816  ASP A CG  
1832  O OD1 . ASP A 237 ? 0.9286 1.0286 1.6654 0.2951  0.3770  0.1362  816  ASP A OD1 
1833  O OD2 . ASP A 237 ? 1.1543 1.3819 1.9678 0.2778  0.2974  0.1865  816  ASP A OD2 
1834  N N   . SER A 238 ? 0.8145 0.8722 1.2538 0.2153  0.2291  0.0672  817  SER A N   
1835  C CA  . SER A 238 ? 0.7562 0.7938 1.1464 0.2005  0.1948  0.0621  817  SER A CA  
1836  C C   . SER A 238 ? 0.8448 0.8049 1.1628 0.1935  0.2261  0.0244  817  SER A C   
1837  O O   . SER A 238 ? 0.9319 0.8566 1.2500 0.1972  0.2271  0.0277  817  SER A O   
1838  C CB  . SER A 238 ? 0.8961 0.9695 1.2346 0.1736  0.1454  0.0577  817  SER A CB  
1839  O OG  . SER A 238 ? 0.9043 0.9734 1.2201 0.1627  0.1116  0.0650  817  SER A OG  
1840  N N   . ILE A 239 ? 0.9148 0.8439 1.1658 0.1797  0.2500  -0.0103 818  ILE A N   
1841  C CA  . ILE A 239 ? 0.9483 0.8003 1.1179 0.1642  0.2736  -0.0467 818  ILE A CA  
1842  C C   . ILE A 239 ? 1.0237 0.8128 1.2205 0.1870  0.3312  -0.0506 818  ILE A C   
1843  O O   . ILE A 239 ? 1.1585 0.8825 1.3117 0.1787  0.3438  -0.0684 818  ILE A O   
1844  C CB  . ILE A 239 ? 1.0604 0.8948 1.1452 0.1390  0.2785  -0.0784 818  ILE A CB  
1845  C CG1 . ILE A 239 ? 0.9025 0.7938 0.9663 0.1194  0.2230  -0.0726 818  ILE A CG1 
1846  C CG2 . ILE A 239 ? 0.9039 0.6556 0.8974 0.1160  0.2980  -0.1142 818  ILE A CG2 
1847  C CD1 . ILE A 239 ? 0.9240 0.8080 0.9184 0.0975  0.2219  -0.0942 818  ILE A CD1 
1848  N N   . LEU A 240 ? 0.9477 0.7534 1.2209 0.2159  0.3693  -0.0330 819  LEU A N   
1849  C CA  . LEU A 240 ? 0.9804 0.7277 1.2966 0.2441  0.4302  -0.0321 819  LEU A CA  
1850  C C   . LEU A 240 ? 1.0742 0.8158 1.4420 0.2587  0.4117  -0.0055 819  LEU A C   
1851  O O   . LEU A 240 ? 1.0419 0.7044 1.3872 0.2640  0.4474  -0.0207 819  LEU A O   
1852  C CB  . LEU A 240 ? 0.9902 0.7775 1.3981 0.2703  0.4636  -0.0072 819  LEU A CB  
1853  C CG  . LEU A 240 ? 1.1480 0.9091 1.5009 0.2569  0.5046  -0.0342 819  LEU A CG  
1854  C CD1 . LEU A 240 ? 0.9696 0.7763 1.4219 0.2768  0.5267  -0.0008 819  LEU A CD1 
1855  C CD2 . LEU A 240 ? 1.1084 0.7629 1.3566 0.2383  0.5473  -0.0760 819  LEU A CD2 
1856  N N   . LYS A 241 ? 1.0037 0.8221 1.4336 0.2624  0.3562  0.0346  820  LYS A N   
1857  C CA  . LYS A 241 ? 1.0791 0.8935 1.5489 0.2716  0.3322  0.0637  820  LYS A CA  
1858  C C   . LYS A 241 ? 1.1841 0.9434 1.5574 0.2426  0.3158  0.0345  820  LYS A C   
1859  O O   . LYS A 241 ? 1.3019 1.0124 1.6837 0.2500  0.3259  0.0413  820  LYS A O   
1860  C CB  . LYS A 241 ? 1.1510 1.0544 1.6840 0.2718  0.2716  0.1100  820  LYS A CB  
1861  C CG  . LYS A 241 ? 1.4246 1.3266 1.9862 0.2751  0.2384  0.1437  820  LYS A CG  
1862  C CD  . LYS A 241 ? 1.3631 1.3451 1.9646 0.2666  0.1763  0.1863  820  LYS A CD  
1863  C CE  . LYS A 241 ? 1.3251 1.3035 1.9625 0.2718  0.1463  0.2279  820  LYS A CE  
1864  N NZ  . LYS A 241 ? 1.0746 1.0929 1.8381 0.3025  0.1445  0.2837  820  LYS A NZ  
1865  N N   . ILE A 242 ? 1.1005 0.8676 1.3877 0.2094  0.2905  0.0047  821  ILE A N   
1866  C CA  . ILE A 242 ? 1.1860 0.9084 1.3896 0.1790  0.2745  -0.0213 821  ILE A CA  
1867  C C   . ILE A 242 ? 1.3200 0.9464 1.4594 0.1702  0.3241  -0.0600 821  ILE A C   
1868  O O   . ILE A 242 ? 1.4440 1.0187 1.5311 0.1490  0.3191  -0.0759 821  ILE A O   
1869  C CB  . ILE A 242 ? 1.0763 0.8454 1.2242 0.1486  0.2305  -0.0343 821  ILE A CB  
1870  C CG1 . ILE A 242 ? 1.0780 0.9285 1.2788 0.1550  0.1870  0.0009  821  ILE A CG1 
1871  C CG2 . ILE A 242 ? 1.0219 0.7591 1.1013 0.1169  0.2103  -0.0543 821  ILE A CG2 
1872  C CD1 . ILE A 242 ? 0.9277 0.8238 1.0871 0.1331  0.1543  -0.0099 821  ILE A CD1 
1873  N N   . MET A 243 ? 1.2822 0.8782 1.4213 0.1838  0.3746  -0.0756 822  MET A N   
1874  C CA  . MET A 243 ? 1.3646 0.8570 1.4239 0.1702  0.4255  -0.1166 822  MET A CA  
1875  C C   . MET A 243 ? 1.3514 0.7713 1.4466 0.1940  0.4692  -0.1106 822  MET A C   
1876  O O   . MET A 243 ? 1.2827 0.6133 1.3023 0.1719  0.4880  -0.1401 822  MET A O   
1877  C CB  . MET A 243 ? 1.4060 0.8828 1.4414 0.1741  0.4705  -0.1370 822  MET A CB  
1878  C CG  . MET A 243 ? 1.4406 0.8261 1.3442 0.1358  0.4950  -0.1861 822  MET A CG  
1879  S SD  . MET A 243 ? 1.6472 1.0808 1.4674 0.0863  0.4205  -0.1978 822  MET A SD  
1880  C CE  . MET A 243 ? 1.5720 0.9968 1.3294 0.0738  0.4469  -0.2197 822  MET A CE  
1881  N N   . GLU A 244 ? 1.2918 0.7476 1.5030 0.2370  0.4837  -0.0705 823  GLU A N   
1882  C CA  . GLU A 244 ? 1.2215 0.6356 1.4752 0.2540  0.5093  -0.0526 823  GLU A CA  
1883  C C   . GLU A 244 ? 1.1947 0.6075 1.4793 0.2588  0.4737  -0.0269 823  GLU A C   
1884  O O   . GLU A 244 ? 1.2481 0.6287 1.5703 0.2729  0.4896  -0.0081 823  GLU A O   
1885  C CB  . GLU A 244 ? 1.3038 0.7712 1.6675 0.2881  0.5310  -0.0145 823  GLU A CB  
1886  C CG  . GLU A 244 ? 1.4450 0.9507 1.8079 0.2868  0.5484  -0.0238 823  GLU A CG  
1887  C CD  . GLU A 244 ? 1.6001 1.1732 2.0855 0.3173  0.5584  0.0210  823  GLU A CD  
1888  O OE1 . GLU A 244 ? 1.5087 1.0800 2.0686 0.3387  0.5666  0.0529  823  GLU A OE1 
1889  O OE2 . GLU A 244 ? 1.5218 1.1494 2.0291 0.3176  0.5566  0.0257  823  GLU A OE2 
1890  N N   . SER A 245 ? 1.3389 0.8061 1.5971 0.2348  0.4131  -0.0214 824  SER A N   
1891  C CA  . SER A 245 ? 1.3003 0.7876 1.5820 0.2305  0.3687  0.0096  824  SER A CA  
1892  C C   . SER A 245 ? 1.2682 0.6749 1.4657 0.1988  0.3715  -0.0194 824  SER A C   
1893  O O   . SER A 245 ? 1.1896 0.5506 1.2959 0.1670  0.3831  -0.0636 824  SER A O   
1894  C CB  . SER A 245 ? 1.1404 0.7256 1.4254 0.2137  0.3035  0.0290  824  SER A CB  
1895  O OG  . SER A 245 ? 1.2085 0.8068 1.5059 0.2068  0.2649  0.0582  824  SER A OG  
1896  N N   . LYS A 246 ? 1.2944 0.6838 1.5227 0.2046  0.3579  0.0089  825  LYS A N   
1897  C CA  . LYS A 246 ? 1.4063 0.7274 1.5655 0.1726  0.3545  -0.0109 825  LYS A CA  
1898  C C   . LYS A 246 ? 1.3212 0.6950 1.4814 0.1528  0.2975  0.0157  825  LYS A C   
1899  O O   . LYS A 246 ? 1.2585 0.5881 1.3660 0.1223  0.2898  0.0025  825  LYS A O   
1900  C CB  . LYS A 246 ? 1.3360 0.5567 1.5165 0.1945  0.4052  -0.0074 825  LYS A CB  
1901  C CG  . LYS A 246 ? 1.4596 0.7076 1.7584 0.2464  0.4193  0.0424  825  LYS A CG  
1902  C CD  . LYS A 246 ? 1.4235 0.6085 1.7302 0.2590  0.4671  0.0366  825  LYS A CD  
1903  C CE  . LYS A 246 ? 1.4872 0.6342 1.7395 0.2512  0.5168  -0.0090 825  LYS A CE  
1904  N NZ  . LYS A 246 ? 1.6103 0.6637 1.8229 0.2456  0.5640  -0.0301 825  LYS A NZ  
1905  N N   . GLN A 247 ? 1.2814 0.7441 1.4955 0.1660  0.2594  0.0522  826  GLN A N   
1906  C CA  . GLN A 247 ? 1.2563 0.7626 1.4592 0.1447  0.2108  0.0748  826  GLN A CA  
1907  C C   . GLN A 247 ? 1.2581 0.8022 1.3954 0.1079  0.1858  0.0440  826  GLN A C   
1908  O O   . GLN A 247 ? 1.2134 0.8021 1.3452 0.1087  0.1814  0.0293  826  GLN A O   
1909  C CB  . GLN A 247 ? 1.0740 0.6512 1.3459 0.1669  0.1785  0.1249  826  GLN A CB  
1910  C CG  . GLN A 247 ? 1.1495 0.7812 1.3945 0.1412  0.1285  0.1433  826  GLN A CG  
1911  C CD  . GLN A 247 ? 1.2782 0.8700 1.4755 0.1129  0.1204  0.1420  826  GLN A CD  
1912  O OE1 . GLN A 247 ? 1.4428 0.9699 1.6084 0.1008  0.1462  0.1163  826  GLN A OE1 
1913  N NE2 . GLN A 247 ? 1.2229 0.8512 1.4106 0.0988  0.0850  0.1701  826  GLN A NE2 
1914  N N   . SER A 248 ? 1.2172 0.7446 1.3114 0.0763  0.1702  0.0375  827  SER A N   
1915  C CA  . SER A 248 ? 1.2626 0.8240 1.3064 0.0415  0.1486  0.0123  827  SER A CA  
1916  C C   . SER A 248 ? 1.1483 0.7927 1.2077 0.0408  0.1130  0.0334  827  SER A C   
1917  O O   . SER A 248 ? 1.1114 0.7765 1.2022 0.0540  0.0981  0.0689  827  SER A O   
1918  C CB  . SER A 248 ? 1.3087 0.8251 1.3122 0.0070  0.1472  0.0012  827  SER A CB  
1919  O OG  . SER A 248 ? 1.2986 0.8701 1.2832 -0.0212 0.1184  -0.0021 827  SER A OG  
1920  N N   . CYS A 249 ? 1.0841 0.7712 1.1172 0.0234  0.0994  0.0120  828  CYS A N   
1921  C CA  . CYS A 249 ? 1.1708 0.9255 1.2069 0.0176  0.0715  0.0247  828  CYS A CA  
1922  C C   . CYS A 249 ? 1.0717 0.8405 1.0786 -0.0150 0.0607  0.0111  828  CYS A C   
1923  O O   . CYS A 249 ? 1.1308 0.9517 1.1367 -0.0211 0.0450  0.0132  828  CYS A O   
1924  C CB  . CYS A 249 ? 1.0479 0.8488 1.0939 0.0315  0.0661  0.0178  828  CYS A CB  
1925  S SG  . CYS A 249 ? 0.8891 0.7028 0.9889 0.0683  0.0707  0.0451  828  CYS A SG  
1926  N N   . GLU A 250 ? 1.0224 0.7445 1.0094 -0.0365 0.0704  -0.0017 829  GLU A N   
1927  C CA  . GLU A 250 ? 1.1052 0.8454 1.0758 -0.0698 0.0597  -0.0135 829  GLU A CA  
1928  C C   . GLU A 250 ? 1.0748 0.8498 1.0575 -0.0770 0.0503  0.0093  829  GLU A C   
1929  O O   . GLU A 250 ? 1.0495 0.8006 1.0356 -0.0710 0.0543  0.0317  829  GLU A O   
1930  C CB  . GLU A 250 ? 1.1047 0.7816 1.0502 -0.0958 0.0704  -0.0294 829  GLU A CB  
1931  C CG  . GLU A 250 ? 1.2079 0.9079 1.1435 -0.1346 0.0550  -0.0410 829  GLU A CG  
1932  C CD  . GLU A 250 ? 1.3128 1.0753 1.2546 -0.1356 0.0376  -0.0498 829  GLU A CD  
1933  O OE1 . GLU A 250 ? 1.3323 1.0801 1.2508 -0.1318 0.0386  -0.0683 829  GLU A OE1 
1934  O OE2 . GLU A 250 ? 1.1745 0.9968 1.1434 -0.1399 0.0260  -0.0376 829  GLU A OE2 
1935  N N   . LEU A 251 ? 1.0868 0.9151 1.0750 -0.0900 0.0399  0.0049  830  LEU A N   
1936  C CA  . LEU A 251 ? 1.0097 0.8687 1.0052 -0.0981 0.0393  0.0223  830  LEU A CA  
1937  C C   . LEU A 251 ? 1.0706 0.9493 1.0788 -0.1286 0.0402  0.0177  830  LEU A C   
1938  O O   . LEU A 251 ? 1.1460 1.0354 1.1596 -0.1391 0.0487  0.0327  830  LEU A O   
1939  C CB  . LEU A 251 ? 1.0163 0.9235 1.0156 -0.0814 0.0333  0.0264  830  LEU A CB  
1940  C CG  . LEU A 251 ? 0.9961 0.8977 0.9916 -0.0544 0.0276  0.0332  830  LEU A CG  
1941  C CD1 . LEU A 251 ? 0.7971 0.7431 0.7918 -0.0446 0.0203  0.0324  830  LEU A CD1 
1942  C CD2 . LEU A 251 ? 0.9386 0.8076 0.9273 -0.0479 0.0277  0.0594  830  LEU A CD2 
1943  N N   . SER A 252 ? 1.1453 1.0294 1.1586 -0.1453 0.0314  -0.0003 831  SER A N   
1944  C CA  . SER A 252 ? 1.1636 1.0722 1.2002 -0.1778 0.0268  0.0001  831  SER A CA  
1945  C C   . SER A 252 ? 1.2817 1.1395 1.3076 -0.2014 0.0352  0.0052  831  SER A C   
1946  O O   . SER A 252 ? 1.3496 1.1477 1.3464 -0.2070 0.0358  -0.0069 831  SER A O   
1947  C CB  . SER A 252 ? 1.1558 1.0814 1.1951 -0.1937 0.0071  -0.0168 831  SER A CB  
1948  O OG  . SER A 252 ? 1.2306 1.2121 1.3145 -0.2165 -0.0030 -0.0082 831  SER A OG  
1949  N N   . PRO A 253 ? 1.3197 1.1928 1.3653 -0.2163 0.0458  0.0224  832  PRO A N   
1950  C CA  . PRO A 253 ? 1.4197 1.2405 1.4535 -0.2404 0.0544  0.0294  832  PRO A CA  
1951  C C   . PRO A 253 ? 1.4308 1.2302 1.4639 -0.2774 0.0417  0.0148  832  PRO A C   
1952  O O   . PRO A 253 ? 1.3957 1.1341 1.4079 -0.2975 0.0482  0.0153  832  PRO A O   
1953  C CB  . PRO A 253 ? 1.3819 1.2364 1.4400 -0.2508 0.0704  0.0508  832  PRO A CB  
1954  C CG  . PRO A 253 ? 1.3529 1.2533 1.4161 -0.2221 0.0754  0.0549  832  PRO A CG  
1955  C CD  . PRO A 253 ? 1.3368 1.2666 1.4107 -0.2100 0.0565  0.0365  832  PRO A CD  
1956  N N   . SER A 254 ? 1.3686 1.2120 1.4201 -0.2900 0.0216  0.0036  833  SER A N   
1957  C CA  . SER A 254 ? 1.4059 1.2242 1.4449 -0.3314 0.0027  -0.0100 833  SER A CA  
1958  C C   . SER A 254 ? 1.4536 1.1950 1.4290 -0.3265 0.0022  -0.0350 833  SER A C   
1959  O O   . SER A 254 ? 1.4730 1.1555 1.4126 -0.3619 -0.0035 -0.0490 833  SER A O   
1960  C CB  . SER A 254 ? 1.3023 1.1974 1.3857 -0.3502 -0.0237 -0.0069 833  SER A CB  
1961  O OG  . SER A 254 ? 1.3285 1.2941 1.4802 -0.3528 -0.0158 0.0167  833  SER A OG  
1962  N N   . LYS A 255 ? 1.4234 1.1610 1.3832 -0.2852 0.0110  -0.0411 834  LYS A N   
1963  C CA  . LYS A 255 ? 1.5244 1.1917 1.4313 -0.2744 0.0198  -0.0636 834  LYS A CA  
1964  C C   . LYS A 255 ? 1.5187 1.1232 1.4131 -0.2456 0.0476  -0.0577 834  LYS A C   
1965  O O   . LYS A 255 ? 1.5441 1.0903 1.4064 -0.2287 0.0634  -0.0732 834  LYS A O   
1966  C CB  . LYS A 255 ? 1.3961 1.1012 1.3001 -0.2489 0.0122  -0.0725 834  LYS A CB  
1967  C CG  . LYS A 255 ? 1.3227 1.0591 1.2179 -0.2803 -0.0165 -0.0833 834  LYS A CG  
1968  C CD  . LYS A 255 ? 1.3847 1.1257 1.2542 -0.2585 -0.0184 -0.0970 834  LYS A CD  
1969  C CE  . LYS A 255 ? 1.4048 1.1766 1.2623 -0.2915 -0.0518 -0.1025 834  LYS A CE  
1970  N NZ  . LYS A 255 ? 1.5240 1.2376 1.3089 -0.2975 -0.0488 -0.1279 834  LYS A NZ  
1971  N N   . LEU A 256 ? 1.5555 1.1692 1.4760 -0.2398 0.0552  -0.0333 835  LEU A N   
1972  C CA  . LEU A 256 ? 1.5791 1.1386 1.4946 -0.2130 0.0756  -0.0191 835  LEU A CA  
1973  C C   . LEU A 256 ? 1.7630 1.2364 1.6515 -0.2398 0.0883  -0.0249 835  LEU A C   
1974  O O   . LEU A 256 ? 1.7652 1.2403 1.6606 -0.2720 0.0842  -0.0149 835  LEU A O   
1975  C CB  . LEU A 256 ? 1.4561 1.0596 1.3997 -0.1982 0.0752  0.0120  835  LEU A CB  
1976  C CG  . LEU A 256 ? 1.5176 1.1821 1.4782 -0.1655 0.0684  0.0216  835  LEU A CG  
1977  C CD1 . LEU A 256 ? 1.3626 1.0577 1.3329 -0.1649 0.0693  0.0491  835  LEU A CD1 
1978  C CD2 . LEU A 256 ? 1.4789 1.1130 1.4367 -0.1288 0.0751  0.0229  835  LEU A CD2 
1979  N N   . GLU A 257 ? 1.8788 1.2737 1.7374 -0.2270 0.1074  -0.0410 836  GLU A N   
1980  C CA  . GLU A 257 ? 1.9886 1.2879 1.8230 -0.2419 0.1269  -0.0420 836  GLU A CA  
1981  C C   . GLU A 257 ? 1.9536 1.2521 1.8187 -0.2222 0.1328  -0.0046 836  GLU A C   
1982  O O   . GLU A 257 ? 1.8827 1.2130 1.7759 -0.1820 0.1330  0.0170  836  GLU A O   
1983  C CB  . GLU A 257 ? 2.0021 1.2140 1.8039 -0.2226 0.1556  -0.0647 836  GLU A CB  
1984  C CG  . GLU A 257 ? 2.0532 1.2365 1.7999 -0.2538 0.1533  -0.1044 836  GLU A CG  
1985  C CD  . GLU A 257 ? 2.2285 1.3058 1.9315 -0.2389 0.1926  -0.1296 836  GLU A CD  
1986  O OE1 . GLU A 257 ? 2.0268 1.1171 1.7420 -0.1997 0.2084  -0.1335 836  GLU A OE1 
1987  O OE2 . GLU A 257 ? 2.4037 1.3815 2.0603 -0.2673 0.2109  -0.1459 836  GLU A OE2 
1988  N N   . LYS A 258 ? 2.0017 1.2639 1.8588 -0.2545 0.1349  0.0054  837  LYS A N   
1989  C CA  . LYS A 258 ? 1.9460 1.2117 1.8241 -0.2442 0.1369  0.0435  837  LYS A CA  
1990  C C   . LYS A 258 ? 1.9605 1.1671 1.8475 -0.2009 0.1540  0.0632  837  LYS A C   
1991  O O   . LYS A 258 ? 1.9151 1.0723 1.7961 -0.1789 0.1712  0.0454  837  LYS A O   
1992  C CB  . LYS A 258 ? 1.9403 1.1708 1.8061 -0.2903 0.1391  0.0496  837  LYS A CB  
1993  C CG  . LYS A 258 ? 1.8357 1.1336 1.7241 -0.3032 0.1302  0.0781  837  LYS A CG  
1994  C CD  . LYS A 258 ? 1.9506 1.2400 1.8371 -0.3570 0.1303  0.0774  837  LYS A CD  
1995  C CE  . LYS A 258 ? 1.8160 1.1596 1.7229 -0.3673 0.1324  0.1080  837  LYS A CE  
1996  N NZ  . LYS A 258 ? 1.4523 0.8415 1.3833 -0.4158 0.1286  0.1035  837  LYS A NZ  
1997  N N   . ASN A 259 ? 1.9146 1.1268 1.8174 -0.1897 0.1499  0.1030  838  ASN A N   
1998  C CA  . ASN A 259 ? 1.8954 1.0759 1.8217 -0.1466 0.1555  0.1351  838  ASN A CA  
1999  C C   . ASN A 259 ? 1.8577 1.0995 1.8122 -0.1075 0.1458  0.1366  838  ASN A C   
2000  O O   . ASN A 259 ? 1.7784 0.9933 1.7627 -0.0690 0.1553  0.1510  838  ASN A O   
2001  C CB  . ASN A 259 ? 1.9491 1.0210 1.8715 -0.1365 0.1840  0.1294  838  ASN A CB  
2002  C CG  . ASN A 259 ? 2.0635 1.0660 1.9564 -0.1766 0.1932  0.1307  838  ASN A CG  
2003  O OD1 . ASN A 259 ? 2.1691 1.1948 2.0583 -0.1980 0.1802  0.1570  838  ASN A OD1 
2004  N ND2 . ASN A 259 ? 2.0280 0.9393 1.8944 -0.1898 0.2182  0.1015  838  ASN A ND2 
2005  N N   . GLU A 260 ? 1.7437 1.0683 1.6947 -0.1169 0.1284  0.1237  839  GLU A N   
2006  C CA  . GLU A 260 ? 1.6132 0.9998 1.5864 -0.0861 0.1168  0.1246  839  GLU A CA  
2007  C C   . GLU A 260 ? 1.4940 0.9455 1.4664 -0.0887 0.0942  0.1519  839  GLU A C   
2008  O O   . GLU A 260 ? 1.5406 1.0179 1.4926 -0.1193 0.0906  0.1489  839  GLU A O   
2009  C CB  . GLU A 260 ? 1.6560 1.0750 1.6190 -0.0941 0.1180  0.0828  839  GLU A CB  
2010  C CG  . GLU A 260 ? 1.7661 1.1336 1.7298 -0.0747 0.1404  0.0591  839  GLU A CG  
2011  C CD  . GLU A 260 ? 1.7138 1.1208 1.7119 -0.0339 0.1391  0.0676  839  GLU A CD  
2012  O OE1 . GLU A 260 ? 1.6151 1.0413 1.6477 -0.0091 0.1288  0.1055  839  GLU A OE1 
2013  O OE2 . GLU A 260 ? 1.6003 1.0191 1.5898 -0.0296 0.1465  0.0385  839  GLU A OE2 
2014  N N   . ASP A 261 ? 1.3739 0.8491 1.3679 -0.0587 0.0806  0.1791  840  ASP A N   
2015  C CA  . ASP A 261 ? 1.3248 0.8540 1.3054 -0.0629 0.0582  0.2024  840  ASP A CA  
2016  C C   . ASP A 261 ? 1.2683 0.8635 1.2523 -0.0566 0.0510  0.1772  840  ASP A C   
2017  O O   . ASP A 261 ? 1.2013 0.8132 1.2132 -0.0292 0.0466  0.1763  840  ASP A O   
2018  C CB  . ASP A 261 ? 1.3514 0.8685 1.3499 -0.0406 0.0403  0.2499  840  ASP A CB  
2019  C CG  . ASP A 261 ? 1.4680 1.0094 1.4273 -0.0595 0.0183  0.2795  840  ASP A CG  
2020  O OD1 . ASP A 261 ? 1.4615 0.9931 1.4268 -0.0490 -0.0038 0.3233  840  ASP A OD1 
2021  O OD2 . ASP A 261 ? 1.5988 1.1668 1.5210 -0.0857 0.0239  0.2606  840  ASP A OD2 
2022  N N   . VAL A 262 ? 1.2886 0.9214 1.2495 -0.0813 0.0520  0.1587  841  VAL A N   
2023  C CA  . VAL A 262 ? 1.3017 0.9937 1.2660 -0.0764 0.0463  0.1362  841  VAL A CA  
2024  C C   . VAL A 262 ? 1.2049 0.9284 1.1677 -0.0587 0.0275  0.1571  841  VAL A C   
2025  O O   . VAL A 262 ? 1.0446 0.8092 1.0153 -0.0480 0.0218  0.1416  841  VAL A O   
2026  C CB  . VAL A 262 ? 1.2769 1.0024 1.2269 -0.1044 0.0533  0.1203  841  VAL A CB  
2027  C CG1 . VAL A 262 ? 1.1970 0.9410 1.1183 -0.1135 0.0506  0.1414  841  VAL A CG1 
2028  C CG2 . VAL A 262 ? 1.1280 0.8992 1.0930 -0.1009 0.0516  0.0901  841  VAL A CG2 
2029  N N   . ASN A 263 ? 1.3210 1.0236 1.2710 -0.0584 0.0150  0.1943  842  ASN A N   
2030  C CA  . ASN A 263 ? 1.3273 1.0569 1.2683 -0.0500 -0.0092 0.2180  842  ASN A CA  
2031  C C   . ASN A 263 ? 1.2128 0.9492 1.2047 -0.0182 -0.0207 0.2302  842  ASN A C   
2032  O O   . ASN A 263 ? 1.1820 0.9581 1.1819 -0.0090 -0.0365 0.2319  842  ASN A O   
2033  C CB  . ASN A 263 ? 1.4163 1.1191 1.3163 -0.0680 -0.0230 0.2567  842  ASN A CB  
2034  C CG  . ASN A 263 ? 1.5642 1.2835 1.4039 -0.0949 -0.0195 0.2500  842  ASN A CG  
2035  O OD1 . ASN A 263 ? 1.6291 1.3795 1.4510 -0.0943 -0.0310 0.2450  842  ASN A OD1 
2036  N ND2 . ASN A 263 ? 1.6442 1.3392 1.4522 -0.1194 0.0003  0.2491  842  ASN A ND2 
2037  N N   . THR A 264 ? 1.2308 0.9266 1.2602 -0.0014 -0.0097 0.2393  843  THR A N   
2038  C CA  . THR A 264 ? 1.2611 0.9628 1.3498 0.0321  -0.0089 0.2467  843  THR A CA  
2039  C C   . THR A 264 ? 1.0786 0.8069 1.1761 0.0399  0.0078  0.2037  843  THR A C   
2040  O O   . THR A 264 ? 1.0242 0.7854 1.1562 0.0601  0.0021  0.2069  843  THR A O   
2041  C CB  . THR A 264 ? 1.2775 0.9190 1.4028 0.0495  0.0093  0.2621  843  THR A CB  
2042  O OG1 . THR A 264 ? 1.3024 0.9099 1.4220 0.0482  0.0430  0.2189  843  THR A OG1 
2043  C CG2 . THR A 264 ? 1.2480 0.8504 1.3452 0.0311  -0.0004 0.2935  843  THR A CG2 
2044  N N   . ASN A 265 ? 1.0977 0.8134 1.1648 0.0215  0.0262  0.1662  844  ASN A N   
2045  C CA  . ASN A 265 ? 1.1110 0.8500 1.1770 0.0236  0.0372  0.1280  844  ASN A CA  
2046  C C   . ASN A 265 ? 1.0401 0.8404 1.0966 0.0212  0.0184  0.1256  844  ASN A C   
2047  O O   . ASN A 265 ? 0.9127 0.7391 0.9866 0.0357  0.0195  0.1132  844  ASN A O   
2048  C CB  . ASN A 265 ? 1.0276 0.7444 1.0630 -0.0021 0.0518  0.0956  844  ASN A CB  
2049  C CG  . ASN A 265 ? 1.2171 0.8632 1.2530 -0.0042 0.0722  0.0933  844  ASN A CG  
2050  O OD1 . ASN A 265 ? 1.1964 0.8075 1.2617 0.0204  0.0828  0.1100  844  ASN A OD1 
2051  N ND2 . ASN A 265 ? 1.2307 0.8544 1.2384 -0.0342 0.0787  0.0739  844  ASN A ND2 
2052  N N   . LEU A 266 ? 1.0449 0.8626 1.0695 0.0019  0.0046  0.1367  845  LEU A N   
2053  C CA  . LEU A 266 ? 1.0092 0.8733 1.0177 -0.0016 -0.0094 0.1333  845  LEU A CA  
2054  C C   . LEU A 266 ? 0.9606 0.8421 0.9895 0.0139  -0.0312 0.1621  845  LEU A C   
2055  O O   . LEU A 266 ? 0.9730 0.8899 1.0072 0.0196  -0.0395 0.1544  845  LEU A O   
2056  C CB  . LEU A 266 ? 1.0207 0.8888 0.9845 -0.0269 -0.0101 0.1355  845  LEU A CB  
2057  C CG  . LEU A 266 ? 1.0428 0.9438 0.9805 -0.0315 -0.0216 0.1349  845  LEU A CG  
2058  C CD1 . LEU A 266 ? 0.8657 0.7965 0.8065 -0.0327 -0.0088 0.1022  845  LEU A CD1 
2059  C CD2 . LEU A 266 ? 1.0597 0.9445 0.9466 -0.0539 -0.0227 0.1509  845  LEU A CD2 
2060  N N   . THR A 267 ? 0.9393 0.7976 0.9842 0.0195  -0.0430 0.1985  846  THR A N   
2061  C CA  . THR A 267 ? 0.9216 0.8018 1.0008 0.0335  -0.0685 0.2328  846  THR A CA  
2062  C C   . THR A 267 ? 0.8815 0.7809 1.0210 0.0616  -0.0557 0.2218  846  THR A C   
2063  O O   . THR A 267 ? 0.8806 0.8196 1.0412 0.0675  -0.0718 0.2304  846  THR A O   
2064  C CB  . THR A 267 ? 1.0214 0.8722 1.1180 0.0363  -0.0841 0.2788  846  THR A CB  
2065  O OG1 . THR A 267 ? 1.1952 1.0160 1.2298 0.0089  -0.0858 0.2836  846  THR A OG1 
2066  C CG2 . THR A 267 ? 1.0036 0.8853 1.1259 0.0394  -0.1229 0.3225  846  THR A CG2 
2067  N N   . HIS A 268 ? 0.7415 0.6088 0.9041 0.0760  -0.0245 0.2019  847  HIS A N   
2068  C CA  . HIS A 268 ? 0.8013 0.6762 1.0115 0.1012  -0.0035 0.1883  847  HIS A CA  
2069  C C   . HIS A 268 ? 0.8344 0.7448 1.0200 0.0937  -0.0014 0.1549  847  HIS A C   
2070  O O   . HIS A 268 ? 0.7369 0.6780 0.9575 0.1085  -0.0010 0.1572  847  HIS A O   
2071  C CB  . HIS A 268 ? 0.7672 0.5843 0.9861 0.1118  0.0336  0.1690  847  HIS A CB  
2072  C CG  . HIS A 268 ? 0.8997 0.7098 1.1677 0.1400  0.0633  0.1605  847  HIS A CG  
2073  N ND1 . HIS A 268 ? 0.8223 0.6528 1.1667 0.1683  0.0616  0.1972  847  HIS A ND1 
2074  C CD2 . HIS A 268 ? 0.8680 0.6514 1.1186 0.1424  0.0974  0.1209  847  HIS A CD2 
2075  C CE1 . HIS A 268 ? 0.9471 0.7639 1.3231 0.1898  0.0996  0.1789  847  HIS A CE1 
2076  N NE2 . HIS A 268 ? 0.9414 0.7251 1.2535 0.1732  0.1219  0.1312  847  HIS A NE2 
2077  N N   . LEU A 269 ? 0.7948 0.7031 0.9263 0.0710  0.0001  0.1266  848  LEU A N   
2078  C CA  . LEU A 269 ? 0.8366 0.7769 0.9472 0.0644  0.0002  0.0987  848  LEU A CA  
2079  C C   . LEU A 269 ? 0.7719 0.7554 0.8836 0.0627  -0.0248 0.1155  848  LEU A C   
2080  O O   . LEU A 269 ? 0.7213 0.7318 0.8429 0.0689  -0.0242 0.1044  848  LEU A O   
2081  C CB  . LEU A 269 ? 0.8406 0.7751 0.9067 0.0411  0.0039  0.0741  848  LEU A CB  
2082  C CG  . LEU A 269 ? 0.8411 0.8022 0.8908 0.0349  0.0059  0.0457  848  LEU A CG  
2083  C CD1 . LEU A 269 ? 0.7943 0.7411 0.8547 0.0459  0.0232  0.0263  848  LEU A CD1 
2084  C CD2 . LEU A 269 ? 0.8346 0.7961 0.8582 0.0129  0.0075  0.0306  848  LEU A CD2 
2085  N N   . LEU A 270 ? 0.7842 0.7692 0.8789 0.0508  -0.0473 0.1426  849  LEU A N   
2086  C CA  . LEU A 270 ? 0.8124 0.8284 0.8943 0.0419  -0.0735 0.1580  849  LEU A CA  
2087  C C   . LEU A 270 ? 0.8464 0.8881 0.9884 0.0595  -0.0863 0.1839  849  LEU A C   
2088  O O   . LEU A 270 ? 0.7574 0.8308 0.9026 0.0563  -0.0992 0.1840  849  LEU A O   
2089  C CB  . LEU A 270 ? 0.6986 0.6989 0.7333 0.0192  -0.0936 0.1806  849  LEU A CB  
2090  C CG  . LEU A 270 ? 0.7894 0.7726 0.7655 -0.0008 -0.0785 0.1571  849  LEU A CG  
2091  C CD1 . LEU A 270 ? 0.9742 0.9428 0.8899 -0.0263 -0.0961 0.1766  849  LEU A CD1 
2092  C CD2 . LEU A 270 ? 0.6869 0.6913 0.6559 0.0004  -0.0632 0.1217  849  LEU A CD2 
2093  N N   . ASN A 271 ? 0.9029 0.9314 1.0988 0.0784  -0.0813 0.2080  850  ASN A N   
2094  C CA  . ASN A 271 ? 0.7248 0.7826 0.9971 0.0995  -0.0869 0.2352  850  ASN A CA  
2095  C C   . ASN A 271 ? 0.6789 0.7504 0.9754 0.1153  -0.0571 0.2047  850  ASN A C   
2096  O O   . ASN A 271 ? 0.5997 0.7103 0.9375 0.1217  -0.0652 0.2171  850  ASN A O   
2097  C CB  . ASN A 271 ? 0.8943 0.9297 1.2269 0.1208  -0.0805 0.2679  850  ASN A CB  
2098  C CG  . ASN A 271 ? 0.9599 0.9773 1.2647 0.1036  -0.1115 0.3022  850  ASN A CG  
2099  O OD1 . ASN A 271 ? 1.0115 1.0470 1.2757 0.0784  -0.1481 0.3195  850  ASN A OD1 
2100  N ND2 . ASN A 271 ? 0.9380 0.9124 1.2571 0.1145  -0.0958 0.3119  850  ASN A ND2 
2101  N N   . ILE A 272 ? 0.7013 0.7398 0.9695 0.1182  -0.0241 0.1664  851  ILE A N   
2102  C CA  . ILE A 272 ? 0.6990 0.7412 0.9727 0.1278  0.0040  0.1362  851  ILE A CA  
2103  C C   . ILE A 272 ? 0.7138 0.7912 0.9530 0.1118  -0.0128 0.1218  851  ILE A C   
2104  O O   . ILE A 272 ? 0.6077 0.7121 0.8739 0.1193  -0.0078 0.1213  851  ILE A O   
2105  C CB  . ILE A 272 ? 0.6153 0.6074 0.8517 0.1259  0.0359  0.1002  851  ILE A CB  
2106  C CG1 . ILE A 272 ? 0.7644 0.7128 1.0408 0.1463  0.0631  0.1111  851  ILE A CG1 
2107  C CG2 . ILE A 272 ? 0.5959 0.5893 0.8088 0.1242  0.0562  0.0663  851  ILE A CG2 
2108  C CD1 . ILE A 272 ? 0.7838 0.6719 1.0139 0.1378  0.0919  0.0764  851  ILE A CD1 
2109  N N   . LEU A 273 ? 0.7211 0.7961 0.9026 0.0900  -0.0295 0.1109  852  LEU A N   
2110  C CA  . LEU A 273 ? 0.6410 0.7403 0.7884 0.0764  -0.0408 0.0961  852  LEU A CA  
2111  C C   . LEU A 273 ? 0.7095 0.8422 0.8772 0.0724  -0.0670 0.1226  852  LEU A C   
2112  O O   . LEU A 273 ? 0.6811 0.8362 0.8502 0.0707  -0.0682 0.1145  852  LEU A O   
2113  C CB  . LEU A 273 ? 0.5609 0.6476 0.6520 0.0569  -0.0470 0.0827  852  LEU A CB  
2114  C CG  . LEU A 273 ? 0.5941 0.6601 0.6639 0.0536  -0.0270 0.0541  852  LEU A CG  
2115  C CD1 . LEU A 273 ? 0.7447 0.8024 0.7784 0.0362  -0.0314 0.0518  852  LEU A CD1 
2116  C CD2 . LEU A 273 ? 0.6635 0.7426 0.7254 0.0546  -0.0188 0.0301  852  LEU A CD2 
2117  N N   . SER A 274 ? 0.5792 0.7141 0.7607 0.0674  -0.0909 0.1568  853  SER A N   
2118  C CA  . SER A 274 ? 0.6166 0.7820 0.8118 0.0557  -0.1239 0.1859  853  SER A CA  
2119  C C   . SER A 274 ? 0.6331 0.8339 0.9058 0.0740  -0.1180 0.2001  853  SER A C   
2120  O O   . SER A 274 ? 0.7241 0.9537 1.0016 0.0637  -0.1329 0.2045  853  SER A O   
2121  C CB  . SER A 274 ? 0.6235 0.7809 0.8152 0.0436  -0.1548 0.2243  853  SER A CB  
2122  O OG  . SER A 274 ? 0.7742 0.9625 0.9849 0.0289  -0.1926 0.2580  853  SER A OG  
2123  N N   . GLU A 275 ? 0.5630 0.7587 0.8974 0.1008  -0.0925 0.2072  854  GLU A N   
2124  C CA  . GLU A 275 ? 0.5451 0.7725 0.9600 0.1211  -0.0764 0.2203  854  GLU A CA  
2125  C C   . GLU A 275 ? 0.5447 0.7728 0.9356 0.1224  -0.0484 0.1826  854  GLU A C   
2126  O O   . GLU A 275 ? 0.4711 0.7346 0.8998 0.1231  -0.0491 0.1915  854  GLU A O   
2127  C CB  . GLU A 275 ? 0.4971 0.7074 0.9802 0.1513  -0.0468 0.2347  854  GLU A CB  
2128  C CG  . GLU A 275 ? 0.7281 0.9827 1.3222 0.1705  -0.0499 0.2793  854  GLU A CG  
2129  C CD  . GLU A 275 ? 0.9913 1.2693 1.6214 0.1614  -0.0997 0.3330  854  GLU A CD  
2130  O OE1 . GLU A 275 ? 0.8876 1.1409 1.5464 0.1766  -0.0959 0.3539  854  GLU A OE1 
2131  O OE2 . GLU A 275 ? 0.9802 1.2969 1.6052 0.1364  -0.1442 0.3554  854  GLU A OE2 
2132  N N   . LEU A 276 ? 0.5044 0.6948 0.8336 0.1201  -0.0260 0.1433  855  LEU A N   
2133  C CA  . LEU A 276 ? 0.6258 0.8131 0.9259 0.1188  -0.0035 0.1107  855  LEU A CA  
2134  C C   . LEU A 276 ? 0.6701 0.8811 0.9339 0.0982  -0.0297 0.1070  855  LEU A C   
2135  O O   . LEU A 276 ? 0.5648 0.7948 0.8395 0.0980  -0.0220 0.1024  855  LEU A O   
2136  C CB  . LEU A 276 ? 0.6070 0.7498 0.8507 0.1164  0.0182  0.0754  855  LEU A CB  
2137  C CG  . LEU A 276 ? 0.7578 0.8967 0.9514 0.1057  0.0260  0.0448  855  LEU A CG  
2138  C CD1 . LEU A 276 ? 0.6671 0.8031 0.8814 0.1173  0.0587  0.0364  855  LEU A CD1 
2139  C CD2 . LEU A 276 ? 0.5705 0.6761 0.7083 0.0945  0.0294  0.0188  855  LEU A CD2 
2140  N N   . VAL A 277 ? 0.5828 0.7874 0.8001 0.0800  -0.0566 0.1084  856  VAL A N   
2141  C CA  . VAL A 277 ? 0.6637 0.8785 0.8397 0.0603  -0.0763 0.1025  856  VAL A CA  
2142  C C   . VAL A 277 ? 0.7221 0.9722 0.9389 0.0534  -0.0971 0.1300  856  VAL A C   
2143  O O   . VAL A 277 ? 0.6535 0.9155 0.8593 0.0445  -0.0994 0.1225  856  VAL A O   
2144  C CB  . VAL A 277 ? 0.6798 0.8729 0.7980 0.0425  -0.0936 0.0998  856  VAL A CB  
2145  C CG1 . VAL A 277 ? 0.6192 0.8173 0.7025 0.0197  -0.1185 0.1068  856  VAL A CG1 
2146  C CG2 . VAL A 277 ? 0.6460 0.8156 0.7242 0.0440  -0.0736 0.0686  856  VAL A CG2 
2147  N N   . GLU A 278 ? 0.6370 0.9055 0.9061 0.0564  -0.1145 0.1655  857  GLU A N   
2148  C CA  . GLU A 278 ? 0.6932 1.0039 1.0180 0.0489  -0.1373 0.1981  857  GLU A CA  
2149  C C   . GLU A 278 ? 0.6500 0.9852 1.0344 0.0675  -0.1059 0.1937  857  GLU A C   
2150  O O   . GLU A 278 ? 0.5853 0.9500 0.9898 0.0555  -0.1164 0.2032  857  GLU A O   
2151  C CB  . GLU A 278 ? 0.7176 1.0465 1.0986 0.0506  -0.1637 0.2430  857  GLU A CB  
2152  C CG  . GLU A 278 ? 0.7819 1.1132 1.1217 0.0154  -0.2152 0.2681  857  GLU A CG  
2153  C CD  . GLU A 278 ? 0.9011 1.2662 1.2553 -0.0075 -0.2406 0.2823  857  GLU A CD  
2154  O OE1 . GLU A 278 ? 1.0680 1.4774 1.5088 -0.0051 -0.2556 0.3199  857  GLU A OE1 
2155  O OE2 . GLU A 278 ? 1.0804 1.4233 1.3599 -0.0284 -0.2423 0.2548  857  GLU A OE2 
2156  N N   . LYS A 279 ? 0.5395 0.8575 0.9469 0.0938  -0.0650 0.1784  858  LYS A N   
2157  C CA  . LYS A 279 ? 0.5678 0.8983 1.0195 0.1102  -0.0269 0.1710  858  LYS A CA  
2158  C C   . LYS A 279 ? 0.6403 0.9604 1.0301 0.0969  -0.0184 0.1396  858  LYS A C   
2159  O O   . LYS A 279 ? 0.5880 0.9308 1.0090 0.0974  -0.0039 0.1432  858  LYS A O   
2160  C CB  . LYS A 279 ? 0.4950 0.7925 0.9648 0.1370  0.0182  0.1572  858  LYS A CB  
2161  C CG  . LYS A 279 ? 0.6936 1.0133 1.2679 0.1612  0.0313  0.1940  858  LYS A CG  
2162  C CD  . LYS A 279 ? 0.8429 1.1132 1.4203 0.1859  0.0786  0.1761  858  LYS A CD  
2163  C CE  . LYS A 279 ? 0.7987 1.0732 1.4503 0.2049  0.0722  0.2138  858  LYS A CE  
2164  N NZ  . LYS A 279 ? 0.7710 1.0929 1.5467 0.2271  0.0866  0.2547  858  LYS A NZ  
2165  N N   . ILE A 280 ? 0.5008 0.7881 0.8090 0.0854  -0.0262 0.1119  859  ILE A N   
2166  C CA  . ILE A 280 ? 0.6273 0.9048 0.8814 0.0735  -0.0228 0.0878  859  ILE A CA  
2167  C C   . ILE A 280 ? 0.7133 1.0164 0.9691 0.0533  -0.0517 0.1036  859  ILE A C   
2168  O O   . ILE A 280 ? 0.7048 1.0185 0.9635 0.0482  -0.0431 0.1003  859  ILE A O   
2169  C CB  . ILE A 280 ? 0.6661 0.9086 0.8487 0.0676  -0.0261 0.0611  859  ILE A CB  
2170  C CG1 . ILE A 280 ? 0.6007 0.8153 0.7784 0.0815  -0.0007 0.0458  859  ILE A CG1 
2171  C CG2 . ILE A 280 ? 0.5782 0.8122 0.7144 0.0578  -0.0247 0.0418  859  ILE A CG2 
2172  C CD1 . ILE A 280 ? 0.5595 0.7482 0.6830 0.0738  -0.0075 0.0262  859  ILE A CD1 
2173  N N   . PHE A 281 ? 0.6875 0.9950 0.9341 0.0380  -0.0863 0.1210  860  PHE A N   
2174  C CA  . PHE A 281 ? 0.7145 1.0350 0.9478 0.0119  -0.1167 0.1343  860  PHE A CA  
2175  C C   . PHE A 281 ? 0.7747 1.1409 1.0846 0.0101  -0.1192 0.1618  860  PHE A C   
2176  O O   . PHE A 281 ? 0.9004 1.2754 1.2005 -0.0094 -0.1304 0.1639  860  PHE A O   
2177  C CB  . PHE A 281 ? 0.7114 1.0216 0.9144 -0.0082 -0.1527 0.1503  860  PHE A CB  
2178  C CG  . PHE A 281 ? 0.7926 1.0580 0.9165 -0.0123 -0.1487 0.1241  860  PHE A CG  
2179  C CD1 . PHE A 281 ? 0.7214 0.9641 0.8060 -0.0050 -0.1251 0.0924  860  PHE A CD1 
2180  C CD2 . PHE A 281 ? 0.7619 1.0091 0.8542 -0.0245 -0.1685 0.1346  860  PHE A CD2 
2181  C CE1 . PHE A 281 ? 0.6671 0.8756 0.6950 -0.0071 -0.1191 0.0725  860  PHE A CE1 
2182  C CE2 . PHE A 281 ? 0.7163 0.9240 0.7420 -0.0281 -0.1586 0.1116  860  PHE A CE2 
2183  C CZ  . PHE A 281 ? 0.7371 0.9284 0.7370 -0.0181 -0.1329 0.0810  860  PHE A CZ  
2184  N N   . MET A 282 ? 0.7403 1.1352 1.1316 0.0303  -0.1068 0.1844  861  MET A N   
2185  C CA  . MET A 282 ? 0.7533 1.1996 1.2365 0.0309  -0.1065 0.2164  861  MET A CA  
2186  C C   . MET A 282 ? 0.7014 1.1513 1.2080 0.0474  -0.0585 0.1998  861  MET A C   
2187  O O   . MET A 282 ? 0.7529 1.2388 1.3087 0.0384  -0.0571 0.2170  861  MET A O   
2188  C CB  . MET A 282 ? 0.6729 1.1510 1.2467 0.0473  -0.1136 0.2548  861  MET A CB  
2189  C CG  . MET A 282 ? 0.9801 1.4577 1.5317 0.0252  -0.1670 0.2798  861  MET A CG  
2190  S SD  . MET A 282 ? 1.5386 2.0186 2.0282 -0.0250 -0.2185 0.2861  861  MET A SD  
2191  C CE  . MET A 282 ? 0.8697 1.2926 1.2467 -0.0446 -0.2466 0.2718  861  MET A CE  
2192  N N   . ALA A 283 ? 0.7826 1.1934 1.2504 0.0673  -0.0199 0.1675  862  ALA A N   
2193  C CA  . ALA A 283 ? 0.7695 1.1708 1.2344 0.0766  0.0251  0.1485  862  ALA A CA  
2194  C C   . ALA A 283 ? 0.7272 1.1143 1.1240 0.0550  0.0161  0.1299  862  ALA A C   
2195  O O   . ALA A 283 ? 0.7071 1.0849 1.0926 0.0575  0.0490  0.1169  862  ALA A O   
2196  C CB  . ALA A 283 ? 0.7439 1.0990 1.1730 0.0972  0.0642  0.1196  862  ALA A CB  
2197  N N   . SER A 284 ? 0.7757 1.1550 1.1239 0.0337  -0.0247 0.1289  863  SER A N   
2198  C CA  . SER A 284 ? 0.8047 1.1648 1.0917 0.0150  -0.0325 0.1133  863  SER A CA  
2199  C C   . SER A 284 ? 0.8679 1.2588 1.1974 0.0025  -0.0270 0.1304  863  SER A C   
2200  O O   . SER A 284 ? 0.8142 1.1865 1.1023 -0.0062 -0.0164 0.1166  863  SER A O   
2201  C CB  . SER A 284 ? 0.7985 1.1402 1.0327 -0.0052 -0.0717 0.1116  863  SER A CB  
2202  O OG  . SER A 284 ? 0.7385 1.1095 1.0072 -0.0274 -0.1037 0.1401  863  SER A OG  
2203  N N   . GLU A 285 ? 0.7904 1.2302 1.2070 0.0003  -0.0354 0.1638  864  GLU A N   
2204  C CA  . GLU A 285 ? 0.7921 1.2697 1.2634 -0.0141 -0.0312 0.1850  864  GLU A CA  
2205  C C   . GLU A 285 ? 0.8256 1.2998 1.3116 0.0022  0.0237  0.1734  864  GLU A C   
2206  O O   . GLU A 285 ? 0.7886 1.2844 1.3022 -0.0115 0.0339  0.1849  864  GLU A O   
2207  C CB  . GLU A 285 ? 0.8539 1.3926 1.4312 -0.0182 -0.0535 0.2291  864  GLU A CB  
2208  C CG  . GLU A 285 ? 0.8926 1.4289 1.4553 -0.0280 -0.1013 0.2423  864  GLU A CG  
2209  C CD  . GLU A 285 ? 1.0460 1.6451 1.7196 -0.0313 -0.1272 0.2921  864  GLU A CD  
2210  O OE1 . GLU A 285 ? 0.8883 1.5288 1.6606 -0.0125 -0.0954 0.3126  864  GLU A OE1 
2211  O OE2 . GLU A 285 ? 1.1673 1.7650 1.8209 -0.0532 -0.1769 0.3099  864  GLU A OE2 
2212  N N   . ILE A 286 ? 0.8269 1.2695 1.2882 0.0273  0.0598  0.1506  865  ILE A N   
2213  C CA  . ILE A 286 ? 0.7930 1.2197 1.2510 0.0394  0.1153  0.1368  865  ILE A CA  
2214  C C   . ILE A 286 ? 0.8073 1.1867 1.1630 0.0258  0.1192  0.1088  865  ILE A C   
2215  O O   . ILE A 286 ? 0.8316 1.2007 1.1757 0.0231  0.1561  0.1036  865  ILE A O   
2216  C CB  . ILE A 286 ? 0.7328 1.1387 1.2058 0.0683  0.1532  0.1259  865  ILE A CB  
2217  C CG1 . ILE A 286 ? 0.8526 1.3096 1.4516 0.0864  0.1703  0.1603  865  ILE A CG1 
2218  C CG2 . ILE A 286 ? 0.9387 1.2949 1.3502 0.0742  0.2059  0.0963  865  ILE A CG2 
2219  C CD1 . ILE A 286 ? 0.8553 1.3494 1.5067 0.0839  0.1178  0.1896  865  ILE A CD1 
2220  N N   . LEU A 287 ? 0.7783 1.1293 1.0632 0.0166  0.0829  0.0939  866  LEU A N   
2221  C CA  . LEU A 287 ? 0.7173 1.0273 0.9163 0.0055  0.0810  0.0737  866  LEU A CA  
2222  C C   . LEU A 287 ? 0.6233 0.9439 0.8281 -0.0133 0.0860  0.0857  866  LEU A C   
2223  O O   . LEU A 287 ? 0.7885 1.1422 1.0393 -0.0280 0.0632  0.1068  866  LEU A O   
2224  C CB  . LEU A 287 ? 0.6525 0.9417 0.8009 -0.0008 0.0404  0.0644  866  LEU A CB  
2225  C CG  . LEU A 287 ? 0.7687 1.0311 0.8798 0.0132  0.0390  0.0452  866  LEU A CG  
2226  C CD1 . LEU A 287 ? 0.9464 1.1888 1.0115 0.0064  0.0068  0.0375  866  LEU A CD1 
2227  C CD2 . LEU A 287 ? 0.7533 0.9843 0.8198 0.0183  0.0692  0.0275  866  LEU A CD2 
2228  N N   . PRO A 288 ? 0.7458 1.0367 0.9008 -0.0174 0.1132  0.0743  867  PRO A N   
2229  C CA  . PRO A 288 ? 0.6673 0.9650 0.8252 -0.0368 0.1199  0.0870  867  PRO A CA  
2230  C C   . PRO A 288 ? 0.6087 0.8943 0.7335 -0.0552 0.0771  0.0902  867  PRO A C   
2231  O O   . PRO A 288 ? 0.5966 0.8528 0.6705 -0.0511 0.0525  0.0763  867  PRO A O   
2232  C CB  . PRO A 288 ? 0.7239 0.9785 0.8129 -0.0376 0.1551  0.0713  867  PRO A CB  
2233  C CG  . PRO A 288 ? 0.7736 0.9925 0.8040 -0.0256 0.1460  0.0493  867  PRO A CG  
2234  C CD  . PRO A 288 ? 0.7006 0.9473 0.7896 -0.0086 0.1375  0.0511  867  PRO A CD  
2235  N N   . PRO A 289 ? 0.6055 0.9105 0.7595 -0.0765 0.0698  0.1085  868  PRO A N   
2236  C CA  . PRO A 289 ? 0.6149 0.8991 0.7344 -0.0963 0.0316  0.1102  868  PRO A CA  
2237  C C   . PRO A 289 ? 0.6605 0.8891 0.6962 -0.0965 0.0286  0.0951  868  PRO A C   
2238  O O   . PRO A 289 ? 0.7022 0.9021 0.7023 -0.1007 0.0013  0.0890  868  PRO A O   
2239  C CB  . PRO A 289 ? 0.6871 1.0020 0.8565 -0.1224 0.0310  0.1340  868  PRO A CB  
2240  C CG  . PRO A 289 ? 0.6426 1.0120 0.8990 -0.1120 0.0609  0.1497  868  PRO A CG  
2241  C CD  . PRO A 289 ? 0.6807 1.0281 0.9073 -0.0845 0.0973  0.1298  868  PRO A CD  
2242  N N   . THR A 290 ? 0.7866 0.9961 0.7891 -0.0928 0.0566  0.0907  869  THR A N   
2243  C CA  . THR A 290 ? 0.7310 0.8909 0.6593 -0.0940 0.0482  0.0833  869  THR A CA  
2244  C C   . THR A 290 ? 0.7252 0.8669 0.6239 -0.0755 0.0297  0.0680  869  THR A C   
2245  O O   . THR A 290 ? 0.6347 0.7469 0.5015 -0.0749 0.0079  0.0662  869  THR A O   
2246  C CB  . THR A 290 ? 0.7113 0.8528 0.6024 -0.0986 0.0796  0.0844  869  THR A CB  
2247  O OG1 . THR A 290 ? 0.8478 1.0158 0.7820 -0.1134 0.1056  0.0988  869  THR A OG1 
2248  C CG2 . THR A 290 ? 0.7008 0.7943 0.5234 -0.1064 0.0645  0.0874  869  THR A CG2 
2249  N N   . LEU A 291 ? 0.6998 0.8572 0.6129 -0.0601 0.0409  0.0580  870  LEU A N   
2250  C CA  . LEU A 291 ? 0.6741 0.8195 0.5672 -0.0451 0.0234  0.0451  870  LEU A CA  
2251  C C   . LEU A 291 ? 0.7399 0.8901 0.6520 -0.0439 -0.0027 0.0454  870  LEU A C   
2252  O O   . LEU A 291 ? 0.7917 0.9191 0.6778 -0.0374 -0.0190 0.0396  870  LEU A O   
2253  C CB  . LEU A 291 ? 0.5551 0.7137 0.4630 -0.0321 0.0418  0.0348  870  LEU A CB  
2254  C CG  . LEU A 291 ? 0.7480 0.8972 0.6399 -0.0194 0.0253  0.0223  870  LEU A CG  
2255  C CD1 . LEU A 291 ? 0.6223 0.7406 0.4597 -0.0222 0.0098  0.0204  870  LEU A CD1 
2256  C CD2 . LEU A 291 ? 0.6013 0.7554 0.5039 -0.0096 0.0467  0.0119  870  LEU A CD2 
2257  N N   . ARG A 292 ? 0.7627 0.9411 0.7200 -0.0518 -0.0062 0.0539  871  ARG A N   
2258  C CA  . ARG A 292 ? 0.7039 0.8780 0.6641 -0.0580 -0.0312 0.0541  871  ARG A CA  
2259  C C   . ARG A 292 ? 0.7216 0.8560 0.6419 -0.0707 -0.0423 0.0542  871  ARG A C   
2260  O O   . ARG A 292 ? 0.6017 0.7080 0.4966 -0.0679 -0.0543 0.0459  871  ARG A O   
2261  C CB  . ARG A 292 ? 0.6454 0.8581 0.6596 -0.0707 -0.0384 0.0690  871  ARG A CB  
2262  C CG  . ARG A 292 ? 0.6191 0.8689 0.6832 -0.0547 -0.0250 0.0724  871  ARG A CG  
2263  C CD  . ARG A 292 ? 0.6577 0.9501 0.7857 -0.0667 -0.0392 0.0944  871  ARG A CD  
2264  N NE  . ARG A 292 ? 0.6845 0.9626 0.7887 -0.0855 -0.0741 0.0969  871  ARG A NE  
2265  C CZ  . ARG A 292 ? 0.7309 1.0386 0.8747 -0.1019 -0.0989 0.1172  871  ARG A CZ  
2266  N NH1 . ARG A 292 ? 0.7706 1.1318 0.9960 -0.0979 -0.0935 0.1404  871  ARG A NH1 
2267  N NH2 . ARG A 292 ? 0.8277 1.1082 0.9278 -0.1239 -0.1293 0.1159  871  ARG A NH2 
2268  N N   . TYR A 293 ? 0.6855 0.8126 0.5995 -0.0844 -0.0343 0.0637  872  TYR A N   
2269  C CA  . TYR A 293 ? 0.6716 0.7535 0.5467 -0.0954 -0.0419 0.0652  872  TYR A CA  
2270  C C   . TYR A 293 ? 0.7794 0.8278 0.6192 -0.0756 -0.0424 0.0577  872  TYR A C   
2271  O O   . TYR A 293 ? 0.7296 0.7389 0.5464 -0.0742 -0.0496 0.0544  872  TYR A O   
2272  C CB  . TYR A 293 ? 0.7366 0.8188 0.6134 -0.1140 -0.0309 0.0791  872  TYR A CB  
2273  C CG  . TYR A 293 ? 0.8686 0.8989 0.7041 -0.1252 -0.0355 0.0833  872  TYR A CG  
2274  C CD1 . TYR A 293 ? 0.8628 0.8621 0.6632 -0.1122 -0.0308 0.0852  872  TYR A CD1 
2275  C CD2 . TYR A 293 ? 0.8673 0.8766 0.6979 -0.1511 -0.0463 0.0876  872  TYR A CD2 
2276  C CE1 . TYR A 293 ? 0.9264 0.8760 0.6949 -0.1198 -0.0344 0.0927  872  TYR A CE1 
2277  C CE2 . TYR A 293 ? 0.9610 0.9145 0.7525 -0.1609 -0.0472 0.0909  872  TYR A CE2 
2278  C CZ  . TYR A 293 ? 0.9839 0.9081 0.7479 -0.1428 -0.0399 0.0942  872  TYR A CZ  
2279  O OH  . TYR A 293 ? 1.1009 0.9672 0.8315 -0.1499 -0.0402 0.1011  872  TYR A OH  
2280  N N   . ILE A 294 ? 0.6824 0.7435 0.5186 -0.0614 -0.0342 0.0562  873  ILE A N   
2281  C CA  . ILE A 294 ? 0.8074 0.8461 0.6199 -0.0452 -0.0411 0.0547  873  ILE A CA  
2282  C C   . ILE A 294 ? 0.8165 0.8567 0.6418 -0.0302 -0.0492 0.0438  873  ILE A C   
2283  O O   . ILE A 294 ? 0.8160 0.8322 0.6340 -0.0184 -0.0548 0.0449  873  ILE A O   
2284  C CB  . ILE A 294 ? 0.7776 0.8264 0.5737 -0.0419 -0.0344 0.0561  873  ILE A CB  
2285  C CG1 . ILE A 294 ? 0.6289 0.6666 0.4014 -0.0586 -0.0218 0.0676  873  ILE A CG1 
2286  C CG2 . ILE A 294 ? 0.7892 0.8233 0.5684 -0.0290 -0.0496 0.0591  873  ILE A CG2 
2287  C CD1 . ILE A 294 ? 0.8249 0.8711 0.5773 -0.0622 -0.0039 0.0642  873  ILE A CD1 
2288  N N   . TYR A 295 ? 0.7507 0.8185 0.5990 -0.0298 -0.0479 0.0355  874  TYR A N   
2289  C CA  . TYR A 295 ? 0.7306 0.7965 0.5857 -0.0191 -0.0532 0.0258  874  TYR A CA  
2290  C C   . TYR A 295 ? 0.7564 0.7860 0.5944 -0.0266 -0.0558 0.0232  874  TYR A C   
2291  O O   . TYR A 295 ? 0.6298 0.6371 0.4611 -0.0146 -0.0530 0.0170  874  TYR A O   
2292  C CB  . TYR A 295 ? 0.7088 0.8082 0.5892 -0.0194 -0.0527 0.0214  874  TYR A CB  
2293  C CG  . TYR A 295 ? 0.7669 0.8880 0.6573 -0.0081 -0.0456 0.0179  874  TYR A CG  
2294  C CD1 . TYR A 295 ? 0.7208 0.8319 0.5946 0.0013  -0.0477 0.0161  874  TYR A CD1 
2295  C CD2 . TYR A 295 ? 0.6482 0.7970 0.5655 -0.0082 -0.0373 0.0182  874  TYR A CD2 
2296  C CE1 . TYR A 295 ? 0.7305 0.8524 0.6015 0.0052  -0.0429 0.0111  874  TYR A CE1 
2297  C CE2 . TYR A 295 ? 0.7938 0.9501 0.7119 0.0005  -0.0261 0.0119  874  TYR A CE2 
2298  C CZ  . TYR A 295 ? 0.7980 0.9377 0.6865 0.0048  -0.0295 0.0066  874  TYR A CZ  
2299  O OH  . TYR A 295 ? 0.7131 0.8517 0.5907 0.0073  -0.0201 -0.0013 874  TYR A OH  
2300  N N   . GLY A 296 ? 0.7625 0.7830 0.5927 -0.0485 -0.0589 0.0278  875  GLY A N   
2301  C CA  . GLY A 296 ? 0.7306 0.7032 0.5302 -0.0617 -0.0601 0.0233  875  GLY A CA  
2302  C C   . GLY A 296 ? 0.8448 0.7716 0.6251 -0.0506 -0.0512 0.0249  875  GLY A C   
2303  O O   . GLY A 296 ? 0.9030 0.7835 0.6611 -0.0474 -0.0427 0.0163  875  GLY A O   
2304  N N   . CYS A 297 ? 0.8209 0.7560 0.6078 -0.0446 -0.0509 0.0372  876  CYS A N   
2305  C CA  . CYS A 297 ? 0.8595 0.7551 0.6360 -0.0316 -0.0465 0.0454  876  CYS A CA  
2306  C C   . CYS A 297 ? 0.8393 0.7388 0.6360 -0.0036 -0.0438 0.0440  876  CYS A C   
2307  O O   . CYS A 297 ? 0.7914 0.6521 0.5897 0.0106  -0.0349 0.0474  876  CYS A O   
2308  C CB  . CYS A 297 ? 0.9375 0.8414 0.7099 -0.0361 -0.0506 0.0625  876  CYS A CB  
2309  S SG  . CYS A 297 ? 1.1046 0.9817 0.8543 -0.0673 -0.0480 0.0702  876  CYS A SG  
2310  N N   . LEU A 298 ? 0.7528 0.6981 0.5700 0.0045  -0.0495 0.0405  877  LEU A N   
2311  C CA  . LEU A 298 ? 0.7876 0.7427 0.6299 0.0266  -0.0477 0.0391  877  LEU A CA  
2312  C C   . LEU A 298 ? 0.8720 0.7957 0.7099 0.0309  -0.0312 0.0254  877  LEU A C   
2313  O O   . LEU A 298 ? 0.7933 0.6978 0.6501 0.0505  -0.0192 0.0283  877  LEU A O   
2314  C CB  . LEU A 298 ? 0.7888 0.7918 0.6462 0.0280  -0.0556 0.0344  877  LEU A CB  
2315  C CG  . LEU A 298 ? 0.8744 0.9009 0.7343 0.0296  -0.0689 0.0464  877  LEU A CG  
2316  C CD1 . LEU A 298 ? 0.7559 0.8168 0.6232 0.0283  -0.0711 0.0362  877  LEU A CD1 
2317  C CD2 . LEU A 298 ? 0.7881 0.8080 0.6686 0.0453  -0.0781 0.0637  877  LEU A CD2 
2318  N N   . GLN A 299 ? 0.8556 0.7721 0.6684 0.0114  -0.0297 0.0121  878  GLN A N   
2319  C CA  . GLN A 299 ? 0.8606 0.7374 0.6501 0.0082  -0.0139 -0.0026 878  GLN A CA  
2320  C C   . GLN A 299 ? 0.9437 0.7530 0.7071 0.0077  0.0033  -0.0042 878  GLN A C   
2321  O O   . GLN A 299 ? 1.0152 0.7842 0.7727 0.0204  0.0277  -0.0129 878  GLN A O   
2322  C CB  . GLN A 299 ? 0.8215 0.7054 0.5846 -0.0188 -0.0243 -0.0111 878  GLN A CB  
2323  C CG  . GLN A 299 ? 0.8184 0.7537 0.6060 -0.0141 -0.0331 -0.0122 878  GLN A CG  
2324  C CD  . GLN A 299 ? 0.9822 0.9278 0.7532 -0.0398 -0.0476 -0.0133 878  GLN A CD  
2325  O OE1 . GLN A 299 ? 0.9763 0.9329 0.7456 -0.0408 -0.0495 -0.0174 878  GLN A OE1 
2326  N NE2 . GLN A 299 ? 0.9950 0.9390 0.7574 -0.0623 -0.0599 -0.0060 878  GLN A NE2 
2327  N N   . LYS A 300 ? 0.8862 0.6782 0.6339 -0.0068 -0.0048 0.0041  879  LYS A N   
2328  C CA  . LYS A 300 ? 1.0360 0.7558 0.7559 -0.0087 0.0123  0.0030  879  LYS A CA  
2329  C C   . LYS A 300 ? 1.0642 0.7717 0.8229 0.0264  0.0268  0.0162  879  LYS A C   
2330  O O   . LYS A 300 ? 1.0571 0.7047 0.8076 0.0386  0.0548  0.0102  879  LYS A O   
2331  C CB  . LYS A 300 ? 0.9320 0.6400 0.6304 -0.0342 -0.0013 0.0119  879  LYS A CB  
2332  C CG  . LYS A 300 ? 1.0549 0.7600 0.7174 -0.0730 -0.0137 0.0021  879  LYS A CG  
2333  C CD  . LYS A 300 ? 1.2885 0.9299 0.9083 -0.1006 -0.0113 0.0020  879  LYS A CD  
2334  C CE  . LYS A 300 ? 1.3817 1.0467 0.9880 -0.1423 -0.0347 0.0044  879  LYS A CE  
2335  N NZ  . LYS A 300 ? 1.4788 1.0769 1.0212 -0.1779 -0.0347 -0.0112 879  LYS A NZ  
2336  N N   . SER A 301 ? 0.9039 0.6652 0.7052 0.0419  0.0087  0.0359  880  SER A N   
2337  C CA  . SER A 301 ? 0.9606 0.7203 0.8081 0.0727  0.0134  0.0563  880  SER A CA  
2338  C C   . SER A 301 ? 0.9737 0.7377 0.8573 0.0966  0.0349  0.0496  880  SER A C   
2339  O O   . SER A 301 ? 0.9893 0.7204 0.9049 0.1214  0.0574  0.0590  880  SER A O   
2340  C CB  . SER A 301 ? 0.8931 0.7092 0.7661 0.0755  -0.0168 0.0788  880  SER A CB  
2341  O OG  . SER A 301 ? 1.0243 0.8310 0.8635 0.0544  -0.0298 0.0866  880  SER A OG  
2342  N N   . VAL A 302 ? 1.0540 0.8579 0.9377 0.0905  0.0311  0.0353  881  VAL A N   
2343  C CA  . VAL A 302 ? 0.9088 0.7177 0.8238 0.1094  0.0541  0.0285  881  VAL A CA  
2344  C C   . VAL A 302 ? 1.0873 0.8205 0.9620 0.1071  0.0936  0.0076  881  VAL A C   
2345  O O   . VAL A 302 ? 0.9969 0.7063 0.9031 0.1311  0.1274  0.0078  881  VAL A O   
2346  C CB  . VAL A 302 ? 0.9877 0.8520 0.9049 0.0996  0.0392  0.0190  881  VAL A CB  
2347  C CG1 . VAL A 302 ? 0.9704 0.8272 0.9000 0.1103  0.0680  0.0066  881  VAL A CG1 
2348  C CG2 . VAL A 302 ? 1.0154 0.9434 0.9750 0.1059  0.0088  0.0387  881  VAL A CG2 
2349  N N   . GLN A 303 ? 1.1421 0.8338 0.9461 0.0762  0.0914  -0.0098 882  GLN A N   
2350  C CA  . GLN A 303 ? 1.1790 0.7857 0.9242 0.0650  0.1267  -0.0320 882  GLN A CA  
2351  C C   . GLN A 303 ? 1.2633 0.8039 1.0182 0.0848  0.1561  -0.0251 882  GLN A C   
2352  O O   . GLN A 303 ? 1.2715 0.7444 1.0082 0.0948  0.2011  -0.0396 882  GLN A O   
2353  C CB  . GLN A 303 ? 1.2502 0.8320 0.9193 0.0211  0.1076  -0.0466 882  GLN A CB  
2354  C CG  . GLN A 303 ? 1.5457 1.0759 1.1451 -0.0026 0.1267  -0.0719 882  GLN A CG  
2355  C CD  . GLN A 303 ? 1.6595 1.1894 1.1998 -0.0487 0.0938  -0.0777 882  GLN A CD  
2356  O OE1 . GLN A 303 ? 1.4244 0.9656 0.9340 -0.0682 0.0843  -0.0860 882  GLN A OE1 
2357  N NE2 . GLN A 303 ? 1.7114 1.2309 1.2403 -0.0672 0.0747  -0.0698 882  GLN A NE2 
2358  N N   . HIS A 304 ? 1.2248 0.7785 1.0057 0.0903  0.1343  -0.0027 883  HIS A N   
2359  C CA  . HIS A 304 ? 1.3502 0.8448 1.1509 0.1127  0.1589  0.0105  883  HIS A CA  
2360  C C   . HIS A 304 ? 1.2916 0.8027 1.1752 0.1569  0.1856  0.0261  883  HIS A C   
2361  O O   . HIS A 304 ? 1.2664 0.7084 1.1583 0.1778  0.2316  0.0225  883  HIS A O   
2362  C CB  . HIS A 304 ? 1.2276 0.7423 1.0401 0.1076  0.1242  0.0363  883  HIS A CB  
2363  C CG  . HIS A 304 ? 1.4016 0.8766 1.2565 0.1369  0.1389  0.0620  883  HIS A CG  
2364  N ND1 . HIS A 304 ? 1.4807 0.9030 1.3029 0.1239  0.1341  0.0711  883  HIS A ND1 
2365  C CD2 . HIS A 304 ? 1.2796 0.7651 1.2147 0.1784  0.1549  0.0856  883  HIS A CD2 
2366  C CE1 . HIS A 304 ? 1.3585 0.7539 1.2341 0.1574  0.1478  0.0984  883  HIS A CE1 
2367  N NE2 . HIS A 304 ? 1.3770 0.8127 1.3261 0.1916  0.1600  0.1089  883  HIS A NE2 
2368  N N   . LYS A 305 ? 1.1801 0.7807 1.1283 0.1708  0.1592  0.0443  884  LYS A N   
2369  C CA  . LYS A 305 ? 1.2231 0.8543 1.2665 0.2105  0.1757  0.0678  884  LYS A CA  
2370  C C   . LYS A 305 ? 1.2104 0.8244 1.2604 0.2212  0.2223  0.0461  884  LYS A C   
2371  O O   . LYS A 305 ? 1.2214 0.8043 1.3253 0.2533  0.2666  0.0542  884  LYS A O   
2372  C CB  . LYS A 305 ? 1.1837 0.9126 1.2860 0.2141  0.1266  0.0957  884  LYS A CB  
2373  C CG  . LYS A 305 ? 1.1895 0.9664 1.3972 0.2484  0.1344  0.1229  884  LYS A CG  
2374  C CD  . LYS A 305 ? 1.1910 0.9869 1.4658 0.2686  0.1084  0.1682  884  LYS A CD  
2375  C CE  . LYS A 305 ? 1.0899 0.9247 1.4839 0.3059  0.1233  0.1998  884  LYS A CE  
2376  N NZ  . LYS A 305 ? 1.1732 1.1016 1.6242 0.3007  0.0694  0.2307  884  LYS A NZ  
2377  N N   . TRP A 306 ? 1.2704 0.9025 1.2687 0.1954  0.2157  0.0207  885  TRP A N   
2378  C CA  . TRP A 306 ? 1.2941 0.9107 1.2865 0.1997  0.2575  0.0002  885  TRP A CA  
2379  C C   . TRP A 306 ? 1.3839 0.9340 1.2595 0.1616  0.2692  -0.0363 885  TRP A C   
2380  O O   . TRP A 306 ? 1.4935 1.0792 1.3317 0.1358  0.2426  -0.0472 885  TRP A O   
2381  C CB  . TRP A 306 ? 1.3367 1.0454 1.3857 0.2040  0.2343  0.0106  885  TRP A CB  
2382  C CG  . TRP A 306 ? 1.3280 1.1069 1.4867 0.2328  0.2126  0.0491  885  TRP A CG  
2383  C CD1 . TRP A 306 ? 1.2784 1.0593 1.5289 0.2695  0.2432  0.0725  885  TRP A CD1 
2384  C CD2 . TRP A 306 ? 1.2801 1.1354 1.4672 0.2244  0.1544  0.0708  885  TRP A CD2 
2385  N NE1 . TRP A 306 ? 1.0837 0.9431 1.4204 0.2821  0.2003  0.1110  885  TRP A NE1 
2386  C CE2 . TRP A 306 ? 1.2080 1.1090 1.4987 0.2527  0.1461  0.1083  885  TRP A CE2 
2387  C CE3 . TRP A 306 ? 1.1876 1.0741 1.3228 0.1950  0.1109  0.0631  885  TRP A CE3 
2388  C CZ2 . TRP A 306 ? 1.1886 1.1592 1.5172 0.2469  0.0916  0.1364  885  TRP A CZ2 
2389  C CZ3 . TRP A 306 ? 1.1242 1.0746 1.2967 0.1928  0.0655  0.0874  885  TRP A CZ3 
2390  C CH2 . TRP A 306 ? 1.1809 1.1700 1.4421 0.2159  0.0542  0.1228  885  TRP A CH2 
2391  N N   . PRO A 307 ? 1.3772 0.8267 1.1917 0.1552  0.3075  -0.0540 886  PRO A N   
2392  C CA  . PRO A 307 ? 1.5400 0.9193 1.2350 0.1128  0.3168  -0.0877 886  PRO A CA  
2393  C C   . PRO A 307 ? 1.6539 1.0202 1.3195 0.1078  0.3504  -0.1076 886  PRO A C   
2394  O O   . PRO A 307 ? 1.6129 0.9450 1.1826 0.0676  0.3419  -0.1294 886  PRO A O   
2395  C CB  . PRO A 307 ? 1.4415 0.7070 1.0823 0.1097  0.3554  -0.1007 886  PRO A CB  
2396  C CG  . PRO A 307 ? 1.4274 0.7149 1.1627 0.1492  0.3542  -0.0694 886  PRO A CG  
2397  C CD  . PRO A 307 ? 1.4021 0.7931 1.2502 0.1835  0.3411  -0.0425 886  PRO A CD  
2398  N N   . THR A 308 ? 1.6531 1.0472 1.3998 0.1451  0.3866  -0.0976 887  THR A N   
2399  C CA  . THR A 308 ? 1.6480 1.0301 1.3719 0.1417  0.4244  -0.1144 887  THR A CA  
2400  C C   . THR A 308 ? 1.6289 1.1086 1.3825 0.1324  0.3800  -0.1046 887  THR A C   
2401  O O   . THR A 308 ? 1.6335 1.0968 1.3208 0.1068  0.3863  -0.1222 887  THR A O   
2402  C CB  . THR A 308 ? 1.5858 0.9513 1.3921 0.1866  0.4913  -0.1067 887  THR A CB  
2403  O OG1 . THR A 308 ? 1.6735 0.9372 1.4181 0.1776  0.5373  -0.1225 887  THR A OG1 
2404  C CG2 . THR A 308 ? 1.3983 0.8009 1.2294 0.1899  0.5165  -0.1095 887  THR A CG2 
2405  N N   . ASN A 309 ? 1.5897 1.1639 1.4335 0.1497  0.3346  -0.0766 888  ASN A N   
2406  C CA  . ASN A 309 ? 1.5634 1.2230 1.4314 0.1396  0.2918  -0.0682 888  ASN A CA  
2407  C C   . ASN A 309 ? 1.5994 1.2565 1.3868 0.1009  0.2462  -0.0784 888  ASN A C   
2408  O O   . ASN A 309 ? 1.5668 1.2711 1.3751 0.0967  0.2006  -0.0647 888  ASN A O   
2409  C CB  . ASN A 309 ? 1.4101 1.1585 1.3880 0.1658  0.2601  -0.0366 888  ASN A CB  
2410  C CG  . ASN A 309 ? 1.4368 1.2543 1.4712 0.1717  0.2549  -0.0280 888  ASN A CG  
2411  O OD1 . ASN A 309 ? 1.3670 1.1747 1.3536 0.1534  0.2651  -0.0448 888  ASN A OD1 
2412  N ND2 . ASN A 309 ? 1.4205 1.3061 1.5544 0.1941  0.2366  0.0003  888  ASN A ND2 
2413  N N   . THR A 310 ? 1.8285 1.4282 1.5223 0.0705  0.2600  -0.1010 889  THR A N   
2414  C CA  . THR A 310 ? 1.9243 1.5215 1.5470 0.0315  0.2169  -0.1067 889  THR A CA  
2415  C C   . THR A 310 ? 1.7477 1.4308 1.4072 0.0272  0.1732  -0.0935 889  THR A C   
2416  O O   . THR A 310 ? 1.8598 1.5572 1.4856 0.0007  0.1346  -0.0914 889  THR A O   
2417  C CB  . THR A 310 ? 1.9885 1.4996 1.4979 -0.0039 0.2391  -0.1303 889  THR A CB  
2418  O OG1 . THR A 310 ? 2.0720 1.5834 1.5770 0.0001  0.2683  -0.1364 889  THR A OG1 
2419  C CG2 . THR A 310 ? 1.8093 1.2201 1.2666 -0.0052 0.2831  -0.1472 889  THR A CG2 
2420  N N   . THR A 311 ? 1.5058 1.2446 1.2366 0.0516  0.1797  -0.0834 890  THR A N   
2421  C CA  . THR A 311 ? 1.5200 1.3336 1.2878 0.0495  0.1417  -0.0716 890  THR A CA  
2422  C C   . THR A 311 ? 1.3914 1.2639 1.2266 0.0662  0.1118  -0.0539 890  THR A C   
2423  O O   . THR A 311 ? 1.3474 1.2695 1.1980 0.0597  0.0789  -0.0468 890  THR A O   
2424  C CB  . THR A 311 ? 1.5760 1.4140 1.3755 0.0597  0.1621  -0.0707 890  THR A CB  
2425  O OG1 . THR A 311 ? 1.4934 1.3952 1.3238 0.0561  0.1263  -0.0605 890  THR A OG1 
2426  C CG2 . THR A 311 ? 1.3526 1.2063 1.2306 0.0924  0.1927  -0.0613 890  THR A CG2 
2427  N N   . MET A 312 ? 1.3498 1.2122 1.2213 0.0867  0.1241  -0.0457 891  MET A N   
2428  C CA  . MET A 312 ? 1.1412 1.0539 1.0689 0.0997  0.0949  -0.0262 891  MET A CA  
2429  C C   . MET A 312 ? 1.0312 0.9527 0.9247 0.0797  0.0606  -0.0255 891  MET A C   
2430  O O   . MET A 312 ? 0.9331 0.9023 0.8553 0.0812  0.0331  -0.0138 891  MET A O   
2431  C CB  . MET A 312 ? 1.2428 1.1344 1.2115 0.1239  0.1141  -0.0137 891  MET A CB  
2432  C CG  . MET A 312 ? 1.1283 1.0670 1.1863 0.1504  0.1193  0.0068  891  MET A CG  
2433  S SD  . MET A 312 ? 1.3932 1.4139 1.4871 0.1423  0.0776  0.0177  891  MET A SD  
2434  C CE  . MET A 312 ? 1.0791 1.1205 1.1740 0.1378  0.0344  0.0357  891  MET A CE  
2435  N N   . ARG A 313 ? 1.0516 0.9258 0.8829 0.0584  0.0630  -0.0374 892  ARG A N   
2436  C CA  . ARG A 313 ? 1.0538 0.9399 0.8640 0.0391  0.0336  -0.0335 892  ARG A CA  
2437  C C   . ARG A 313 ? 0.9768 0.9143 0.7957 0.0289  0.0093  -0.0312 892  ARG A C   
2438  O O   . ARG A 313 ? 0.9872 0.9536 0.8154 0.0223  -0.0117 -0.0234 892  ARG A O   
2439  C CB  . ARG A 313 ? 1.0528 0.8779 0.7976 0.0137  0.0389  -0.0445 892  ARG A CB  
2440  C CG  . ARG A 313 ? 1.1631 0.9550 0.8544 -0.0063 0.0489  -0.0592 892  ARG A CG  
2441  C CD  . ARG A 313 ? 1.0063 0.7698 0.6381 -0.0442 0.0284  -0.0624 892  ARG A CD  
2442  N NE  . ARG A 313 ? 1.2368 1.0029 0.8331 -0.0669 0.0162  -0.0654 892  ARG A NE  
2443  C CZ  . ARG A 313 ? 1.3050 1.0204 0.8470 -0.0767 0.0387  -0.0792 892  ARG A CZ  
2444  N NH1 . ARG A 313 ? 1.3889 1.0445 0.9084 -0.0642 0.0807  -0.0937 892  ARG A NH1 
2445  N NH2 . ARG A 313 ? 1.3943 1.1163 0.9039 -0.0995 0.0210  -0.0768 892  ARG A NH2 
2446  N N   . THR A 314 ? 0.8836 0.8295 0.7002 0.0280  0.0155  -0.0372 893  THR A N   
2447  C CA  . THR A 314 ? 0.9225 0.9147 0.7563 0.0235  -0.0041 -0.0330 893  THR A CA  
2448  C C   . THR A 314 ? 0.8786 0.9134 0.7633 0.0425  -0.0071 -0.0264 893  THR A C   
2449  O O   . THR A 314 ? 0.8775 0.9462 0.7775 0.0404  -0.0235 -0.0223 893  THR A O   
2450  C CB  . THR A 314 ? 0.9820 0.9599 0.7844 0.0099  -0.0001 -0.0393 893  THR A CB  
2451  O OG1 . THR A 314 ? 1.2793 1.2181 1.0638 0.0158  0.0305  -0.0488 893  THR A OG1 
2452  C CG2 . THR A 314 ? 0.9789 0.9354 0.7352 -0.0183 -0.0168 -0.0385 893  THR A CG2 
2453  N N   . ARG A 315 ? 0.9046 0.9365 0.8171 0.0595  0.0092  -0.0243 894  ARG A N   
2454  C CA  . ARG A 315 ? 0.8040 0.8776 0.7656 0.0719  0.0002  -0.0146 894  ARG A CA  
2455  C C   . ARG A 315 ? 0.7793 0.8709 0.7488 0.0716  -0.0217 -0.0045 894  ARG A C   
2456  O O   . ARG A 315 ? 0.5956 0.7167 0.5759 0.0680  -0.0378 -0.0013 894  ARG A O   
2457  C CB  . ARG A 315 ? 1.0800 1.1518 1.0827 0.0899  0.0210  -0.0084 894  ARG A CB  
2458  C CG  . ARG A 315 ? 1.1520 1.1981 1.1419 0.0902  0.0522  -0.0193 894  ARG A CG  
2459  C CD  . ARG A 315 ? 1.2540 1.3310 1.2593 0.0852  0.0488  -0.0203 894  ARG A CD  
2460  N NE  . ARG A 315 ? 1.1862 1.3116 1.2480 0.0921  0.0301  -0.0064 894  ARG A NE  
2461  C CZ  . ARG A 315 ? 1.1449 1.2982 1.2444 0.0931  0.0341  -0.0020 894  ARG A CZ  
2462  N NH1 . ARG A 315 ? 0.9480 1.0864 1.0371 0.0904  0.0600  -0.0099 894  ARG A NH1 
2463  N NH2 . ARG A 315 ? 1.1510 1.3450 1.2945 0.0929  0.0106  0.0116  894  ARG A NH2 
2464  N N   . VAL A 316 ? 0.7885 0.8556 0.7452 0.0727  -0.0207 0.0000  895  VAL A N   
2465  C CA  . VAL A 316 ? 0.6835 0.7621 0.6427 0.0714  -0.0393 0.0122  895  VAL A CA  
2466  C C   . VAL A 316 ? 0.6568 0.7478 0.5899 0.0556  -0.0507 0.0070  895  VAL A C   
2467  O O   . VAL A 316 ? 0.6808 0.7868 0.6115 0.0516  -0.0636 0.0135  895  VAL A O   
2468  C CB  . VAL A 316 ? 0.8036 0.8473 0.7556 0.0765  -0.0328 0.0200  895  VAL A CB  
2469  C CG1 . VAL A 316 ? 0.7625 0.7722 0.6704 0.0609  -0.0252 0.0083  895  VAL A CG1 
2470  C CG2 . VAL A 316 ? 0.6611 0.7158 0.6188 0.0765  -0.0529 0.0382  895  VAL A CG2 
2471  N N   . VAL A 317 ? 0.7304 0.8141 0.6443 0.0454  -0.0453 -0.0029 896  VAL A N   
2472  C CA  . VAL A 317 ? 0.6492 0.7492 0.5546 0.0339  -0.0522 -0.0038 896  VAL A CA  
2473  C C   . VAL A 317 ? 0.6774 0.8025 0.5970 0.0360  -0.0539 -0.0080 896  VAL A C   
2474  O O   . VAL A 317 ? 0.6938 0.8314 0.6125 0.0331  -0.0558 -0.0076 896  VAL A O   
2475  C CB  . VAL A 317 ? 0.7755 0.8622 0.6641 0.0198  -0.0514 -0.0058 896  VAL A CB  
2476  C CG1 . VAL A 317 ? 0.8001 0.9131 0.7001 0.0113  -0.0561 -0.0020 896  VAL A CG1 
2477  C CG2 . VAL A 317 ? 0.7214 0.7765 0.5899 0.0135  -0.0495 -0.0027 896  VAL A CG2 
2478  N N   . SER A 318 ? 0.6598 0.7862 0.5879 0.0399  -0.0497 -0.0129 897  SER A N   
2479  C CA  . SER A 318 ? 0.7108 0.8551 0.6511 0.0407  -0.0506 -0.0164 897  SER A CA  
2480  C C   . SER A 318 ? 0.6802 0.8359 0.6293 0.0433  -0.0567 -0.0152 897  SER A C   
2481  O O   . SER A 318 ? 0.6977 0.8601 0.6459 0.0397  -0.0572 -0.0196 897  SER A O   
2482  C CB  . SER A 318 ? 0.5881 0.7276 0.5314 0.0417  -0.0442 -0.0199 897  SER A CB  
2483  O OG  . SER A 318 ? 0.6886 0.8255 0.6457 0.0499  -0.0373 -0.0193 897  SER A OG  
2484  N N   . GLY A 319 ? 0.6862 0.8411 0.6432 0.0478  -0.0622 -0.0077 898  GLY A N   
2485  C CA  . GLY A 319 ? 0.5854 0.7522 0.5480 0.0444  -0.0763 -0.0016 898  GLY A CA  
2486  C C   . GLY A 319 ? 0.6762 0.8360 0.6056 0.0329  -0.0814 -0.0037 898  GLY A C   
2487  O O   . GLY A 319 ? 0.7273 0.8882 0.6435 0.0227  -0.0902 -0.0054 898  GLY A O   
2488  N N   . PHE A 320 ? 0.6690 0.8178 0.5808 0.0315  -0.0738 -0.0041 899  PHE A N   
2489  C CA  . PHE A 320 ? 0.7782 0.9177 0.6587 0.0210  -0.0691 -0.0070 899  PHE A CA  
2490  C C   . PHE A 320 ? 0.7877 0.9293 0.6723 0.0212  -0.0514 -0.0179 899  PHE A C   
2491  O O   . PHE A 320 ? 0.7196 0.8515 0.5848 0.0150  -0.0429 -0.0258 899  PHE A O   
2492  C CB  . PHE A 320 ? 0.6051 0.7340 0.4715 0.0184  -0.0677 0.0016  899  PHE A CB  
2493  C CG  . PHE A 320 ? 0.7673 0.8891 0.6287 0.0186  -0.0849 0.0165  899  PHE A CG  
2494  C CD1 . PHE A 320 ? 0.6781 0.7926 0.5091 0.0067  -0.0990 0.0242  899  PHE A CD1 
2495  C CD2 . PHE A 320 ? 0.6453 0.7632 0.5304 0.0298  -0.0866 0.0243  899  PHE A CD2 
2496  C CE1 . PHE A 320 ? 0.7100 0.8212 0.5434 0.0070  -0.1199 0.0446  899  PHE A CE1 
2497  C CE2 . PHE A 320 ? 0.7529 0.8643 0.6447 0.0341  -0.1005 0.0421  899  PHE A CE2 
2498  C CZ  . PHE A 320 ? 0.8078 0.9199 0.6786 0.0233  -0.1199 0.0548  899  PHE A CZ  
2499  N N   . VAL A 321 ? 0.8611 1.0116 0.7696 0.0272  -0.0458 -0.0169 900  VAL A N   
2500  C CA  . VAL A 321 ? 0.7197 0.8777 0.6451 0.0290  -0.0323 -0.0196 900  VAL A CA  
2501  C C   . VAL A 321 ? 0.7454 0.9016 0.6766 0.0323  -0.0289 -0.0274 900  VAL A C   
2502  O O   . VAL A 321 ? 0.7520 0.9021 0.6851 0.0335  -0.0130 -0.0324 900  VAL A O   
2503  C CB  . VAL A 321 ? 0.7462 0.9147 0.6934 0.0292  -0.0364 -0.0117 900  VAL A CB  
2504  C CG1 . VAL A 321 ? 0.7074 0.8901 0.6850 0.0324  -0.0286 -0.0075 900  VAL A CG1 
2505  C CG2 . VAL A 321 ? 0.7165 0.8825 0.6565 0.0218  -0.0377 -0.0046 900  VAL A CG2 
2506  N N   . PHE A 322 ? 0.6714 0.8298 0.6072 0.0339  -0.0401 -0.0283 901  PHE A N   
2507  C CA  . PHE A 322 ? 0.7070 0.8635 0.6508 0.0348  -0.0379 -0.0339 901  PHE A CA  
2508  C C   . PHE A 322 ? 0.6947 0.8445 0.6224 0.0265  -0.0464 -0.0389 901  PHE A C   
2509  O O   . PHE A 322 ? 0.6513 0.7851 0.5628 0.0198  -0.0398 -0.0477 901  PHE A O   
2510  C CB  . PHE A 322 ? 0.6141 0.7780 0.5760 0.0389  -0.0420 -0.0294 901  PHE A CB  
2511  C CG  . PHE A 322 ? 0.6890 0.8573 0.6629 0.0408  -0.0397 -0.0220 901  PHE A CG  
2512  C CD1 . PHE A 322 ? 0.5754 0.7446 0.5667 0.0441  -0.0342 -0.0186 901  PHE A CD1 
2513  C CD2 . PHE A 322 ? 0.6954 0.8652 0.6645 0.0373  -0.0454 -0.0158 901  PHE A CD2 
2514  C CE1 . PHE A 322 ? 0.6841 0.8632 0.6947 0.0441  -0.0384 -0.0051 901  PHE A CE1 
2515  C CE2 . PHE A 322 ? 0.7513 0.9277 0.7315 0.0330  -0.0503 -0.0053 901  PHE A CE2 
2516  C CZ  . PHE A 322 ? 0.5822 0.7670 0.5866 0.0366  -0.0489 0.0021  901  PHE A CZ  
2517  N N   . LEU A 323 ? 0.7545 0.9143 0.6881 0.0254  -0.0611 -0.0320 902  LEU A N   
2518  C CA  . LEU A 323 ? 0.6103 0.7729 0.5415 0.0147  -0.0760 -0.0305 902  LEU A CA  
2519  C C   . LEU A 323 ? 0.6575 0.8014 0.5456 -0.0011 -0.0828 -0.0337 902  LEU A C   
2520  O O   . LEU A 323 ? 0.6482 0.7827 0.5181 -0.0175 -0.0931 -0.0375 902  LEU A O   
2521  C CB  . LEU A 323 ? 0.6253 0.8083 0.5880 0.0205  -0.0884 -0.0167 902  LEU A CB  
2522  C CG  . LEU A 323 ? 0.7859 0.9782 0.7811 0.0330  -0.0761 -0.0154 902  LEU A CG  
2523  C CD1 . LEU A 323 ? 0.5493 0.7609 0.5847 0.0388  -0.0818 -0.0018 902  LEU A CD1 
2524  C CD2 . LEU A 323 ? 0.6190 0.8082 0.6164 0.0295  -0.0673 -0.0239 902  LEU A CD2 
2525  N N   . ARG A 324 ? 0.7316 0.8656 0.5966 -0.0005 -0.0769 -0.0324 903  ARG A N   
2526  C CA  . ARG A 324 ? 0.6857 0.7946 0.4975 -0.0182 -0.0795 -0.0355 903  ARG A CA  
2527  C C   . ARG A 324 ? 0.8192 0.9012 0.6022 -0.0194 -0.0487 -0.0506 903  ARG A C   
2528  O O   . ARG A 324 ? 0.9096 0.9583 0.6373 -0.0374 -0.0427 -0.0595 903  ARG A O   
2529  C CB  . ARG A 324 ? 0.8165 0.9283 0.6173 -0.0197 -0.0928 -0.0203 903  ARG A CB  
2530  C CG  . ARG A 324 ? 0.8512 0.9787 0.6656 -0.0261 -0.1260 -0.0018 903  ARG A CG  
2531  C CD  . ARG A 324 ? 0.8104 0.9488 0.6483 -0.0133 -0.1332 0.0162  903  ARG A CD  
2532  N NE  . ARG A 324 ? 0.9443 1.1056 0.8225 -0.0105 -0.1597 0.0377  903  ARG A NE  
2533  C CZ  . ARG A 324 ? 0.8192 0.9805 0.6890 -0.0191 -0.1861 0.0605  903  ARG A CZ  
2534  N NH1 . ARG A 324 ? 0.9949 1.1292 0.8058 -0.0335 -0.1894 0.0629  903  ARG A NH1 
2535  N NH2 . ARG A 324 ? 0.9960 1.1856 0.9211 -0.0131 -0.2091 0.0842  903  ARG A NH2 
2536  N N   . LEU A 325 ? 0.7280 0.8216 0.5470 -0.0021 -0.0285 -0.0521 904  LEU A N   
2537  C CA  . LEU A 325 ? 0.7590 0.8357 0.5711 0.0015  0.0038  -0.0603 904  LEU A CA  
2538  C C   . LEU A 325 ? 0.8012 0.8743 0.6420 0.0119  0.0209  -0.0673 904  LEU A C   
2539  O O   . LEU A 325 ? 0.9343 0.9732 0.7478 0.0066  0.0427  -0.0808 904  LEU A O   
2540  C CB  . LEU A 325 ? 0.7841 0.8814 0.6232 0.0108  0.0113  -0.0492 904  LEU A CB  
2541  C CG  . LEU A 325 ? 0.8058 0.8990 0.6615 0.0177  0.0462  -0.0513 904  LEU A CG  
2542  C CD1 . LEU A 325 ? 0.8009 0.8553 0.5985 0.0043  0.0707  -0.0628 904  LEU A CD1 
2543  C CD2 . LEU A 325 ? 0.6435 0.7671 0.5402 0.0238  0.0454  -0.0359 904  LEU A CD2 
2544  N N   . ILE A 326 ? 0.8614 0.9624 0.7512 0.0251  0.0126  -0.0579 905  ILE A N   
2545  C CA  . ILE A 326 ? 0.6869 0.7857 0.6090 0.0363  0.0276  -0.0581 905  ILE A CA  
2546  C C   . ILE A 326 ? 0.7541 0.8325 0.6605 0.0292  0.0227  -0.0679 905  ILE A C   
2547  O O   . ILE A 326 ? 0.8149 0.8621 0.7113 0.0293  0.0443  -0.0782 905  ILE A O   
2548  C CB  . ILE A 326 ? 0.7881 0.9196 0.7575 0.0471  0.0160  -0.0416 905  ILE A CB  
2549  C CG1 . ILE A 326 ? 0.6653 0.8146 0.6590 0.0518  0.0251  -0.0305 905  ILE A CG1 
2550  C CG2 . ILE A 326 ? 0.6140 0.7436 0.6133 0.0558  0.0207  -0.0370 905  ILE A CG2 
2551  C CD1 . ILE A 326 ? 0.8433 0.9824 0.8563 0.0602  0.0580  -0.0316 905  ILE A CD1 
2552  N N   . CYS A 327 ? 0.7166 0.8099 0.6233 0.0226  -0.0025 -0.0645 906  CYS A N   
2553  C CA  . CYS A 327 ? 0.7232 0.8036 0.6237 0.0133  -0.0089 -0.0706 906  CYS A CA  
2554  C C   . CYS A 327 ? 0.8149 0.8566 0.6650 -0.0064 -0.0046 -0.0858 906  CYS A C   
2555  O O   . CYS A 327 ? 0.7954 0.8087 0.6370 -0.0119 0.0057  -0.0951 906  CYS A O   
2556  C CB  . CYS A 327 ? 0.7309 0.8397 0.6497 0.0100  -0.0328 -0.0614 906  CYS A CB  
2557  S SG  . CYS A 327 ? 0.8927 1.0276 0.8506 0.0261  -0.0333 -0.0485 906  CYS A SG  
2558  N N   . PRO A 328 ? 0.8305 0.8629 0.6393 -0.0208 -0.0129 -0.0886 907  PRO A N   
2559  C CA  . PRO A 328 ? 0.8305 0.8138 0.5744 -0.0454 -0.0072 -0.1048 907  PRO A CA  
2560  C C   . PRO A 328 ? 0.9691 0.9072 0.6901 -0.0388 0.0358  -0.1205 907  PRO A C   
2561  O O   . PRO A 328 ? 1.0626 0.9468 0.7296 -0.0576 0.0497  -0.1384 907  PRO A O   
2562  C CB  . PRO A 328 ? 0.8304 0.8163 0.5342 -0.0626 -0.0289 -0.0986 907  PRO A CB  
2563  C CG  . PRO A 328 ? 0.8732 0.9067 0.6254 -0.0436 -0.0414 -0.0805 907  PRO A CG  
2564  C CD  . PRO A 328 ? 0.8117 0.8706 0.6235 -0.0187 -0.0287 -0.0765 907  PRO A CD  
2565  N N   . ALA A 329 ? 1.0244 0.9811 0.7867 -0.0140 0.0586  -0.1136 908  ALA A N   
2566  C CA  . ALA A 329 ? 1.0371 0.9576 0.7982 -0.0026 0.1043  -0.1240 908  ALA A CA  
2567  C C   . ALA A 329 ? 0.9098 0.8164 0.7062 0.0100  0.1178  -0.1254 908  ALA A C   
2568  O O   . ALA A 329 ? 1.0144 0.8694 0.7919 0.0122  0.1556  -0.1397 908  ALA A O   
2569  C CB  . ALA A 329 ? 0.9296 0.8828 0.7365 0.0181  0.1212  -0.1105 908  ALA A CB  
2570  N N   . ILE A 330 ? 0.8990 0.8447 0.7429 0.0180  0.0909  -0.1105 909  ILE A N   
2571  C CA  . ILE A 330 ? 0.9193 0.8479 0.7883 0.0254  0.0988  -0.1097 909  ILE A CA  
2572  C C   . ILE A 330 ? 0.9539 0.8344 0.7661 -0.0010 0.0951  -0.1286 909  ILE A C   
2573  O O   . ILE A 330 ? 0.9416 0.7723 0.7428 -0.0007 0.1205  -0.1394 909  ILE A O   
2574  C CB  . ILE A 330 ? 0.7874 0.7653 0.7097 0.0359  0.0716  -0.0885 909  ILE A CB  
2575  C CG1 . ILE A 330 ? 0.7568 0.7741 0.7303 0.0567  0.0734  -0.0690 909  ILE A CG1 
2576  C CG2 . ILE A 330 ? 0.6220 0.5789 0.5613 0.0388  0.0758  -0.0858 909  ILE A CG2 
2577  C CD1 . ILE A 330 ? 0.8211 0.8827 0.8036 0.0533  0.0426  -0.0573 909  ILE A CD1 
2578  N N   . LEU A 331 ? 0.9575 0.8507 0.7355 -0.0254 0.0626  -0.1307 910  LEU A N   
2579  C CA  . LEU A 331 ? 1.0451 0.9009 0.7738 -0.0568 0.0497  -0.1440 910  LEU A CA  
2580  C C   . LEU A 331 ? 1.1103 0.8915 0.7592 -0.0769 0.0769  -0.1685 910  LEU A C   
2581  O O   . LEU A 331 ? 1.2543 0.9781 0.8657 -0.0941 0.0895  -0.1846 910  LEU A O   
2582  C CB  . LEU A 331 ? 1.0551 0.9527 0.7818 -0.0770 0.0051  -0.1331 910  LEU A CB  
2583  C CG  . LEU A 331 ? 0.9948 0.9437 0.7831 -0.0701 -0.0180 -0.1156 910  LEU A CG  
2584  C CD1 . LEU A 331 ? 0.9465 0.9349 0.7410 -0.0880 -0.0560 -0.1031 910  LEU A CD1 
2585  C CD2 . LEU A 331 ? 1.0099 0.9299 0.8017 -0.0788 -0.0107 -0.1213 910  LEU A CD2 
2586  N N   . ASN A 332 ? 1.1221 0.8962 0.7376 -0.0773 0.0889  -0.1727 911  ASN A N   
2587  C CA  . ASN A 332 ? 1.2263 0.9241 0.7487 -0.1019 0.1157  -0.1969 911  ASN A CA  
2588  C C   . ASN A 332 ? 1.2726 0.9536 0.8055 -0.0754 0.1680  -0.2017 911  ASN A C   
2589  O O   . ASN A 332 ? 1.3564 1.0329 0.8502 -0.0828 0.1752  -0.2036 911  ASN A O   
2590  C CB  . ASN A 332 ? 1.3418 1.0416 0.7983 -0.1381 0.0767  -0.1951 911  ASN A CB  
2591  C CG  . ASN A 332 ? 1.3246 1.0399 0.7755 -0.1682 0.0265  -0.1881 911  ASN A CG  
2592  O OD1 . ASN A 332 ? 1.3567 1.1344 0.8847 -0.1532 0.0010  -0.1691 911  ASN A OD1 
2593  N ND2 . ASN A 332 ? 1.2891 0.9461 0.6470 -0.2138 0.0127  -0.2023 911  ASN A ND2 
2594  N N   . PRO A 333 ? 1.3077 0.9792 0.8970 -0.0448 0.2061  -0.2011 912  PRO A N   
2595  C CA  . PRO A 333 ? 1.3280 1.0017 0.9562 -0.0149 0.2540  -0.1975 912  PRO A CA  
2596  C C   . PRO A 333 ? 1.4647 1.0574 1.0090 -0.0293 0.3065  -0.2239 912  PRO A C   
2597  O O   . PRO A 333 ? 1.5550 1.1527 1.1306 -0.0072 0.3491  -0.2201 912  PRO A O   
2598  C CB  . PRO A 333 ? 1.1389 0.8199 0.8516 0.0183  0.2755  -0.1859 912  PRO A CB  
2599  C CG  . PRO A 333 ? 1.2724 0.9103 0.9490 -0.0013 0.2614  -0.1983 912  PRO A CG  
2600  C CD  . PRO A 333 ? 1.2370 0.8960 0.8621 -0.0367 0.2068  -0.2000 912  PRO A CD  
2601  N N   . ARG A 334 ? 1.6466 1.1631 1.0834 -0.0682 0.3060  -0.2499 913  ARG A N   
2602  C CA  . ARG A 334 ? 1.7568 1.1903 1.1061 -0.0859 0.3550  -0.2733 913  ARG A CA  
2603  C C   . ARG A 334 ? 1.7668 1.2210 1.0740 -0.1022 0.3412  -0.2662 913  ARG A C   
2604  O O   . ARG A 334 ? 1.8436 1.2748 1.1431 -0.0961 0.3839  -0.2671 913  ARG A O   
2605  C CB  . ARG A 334 ? 1.7406 1.1003 1.0039 -0.1266 0.3430  -0.2903 913  ARG A CB  
2606  C CG  . ARG A 334 ? 1.9047 1.1867 1.0987 -0.1446 0.3866  -0.3031 913  ARG A CG  
2607  C CD  . ARG A 334 ? 2.0599 1.3230 1.1546 -0.1924 0.3497  -0.3038 913  ARG A CD  
2608  N NE  . ARG A 334 ? 2.0612 1.2305 1.0643 -0.2256 0.3779  -0.3201 913  ARG A NE  
2609  C CZ  . ARG A 334 ? 2.1464 1.2805 1.0537 -0.2709 0.3539  -0.3209 913  ARG A CZ  
2610  N NH1 . ARG A 334 ? 2.0100 1.1973 0.9064 -0.2867 0.2997  -0.3040 913  ARG A NH1 
2611  N NH2 . ARG A 334 ? 2.0023 1.0429 0.8227 -0.3017 0.3853  -0.3370 913  ARG A NH2 
2612  N N   . MET A 335 ? 1.8988 1.3960 1.1823 -0.1232 0.2822  -0.2567 914  MET A N   
2613  C CA  . MET A 335 ? 1.9275 1.4412 1.1683 -0.1414 0.2617  -0.2460 914  MET A CA  
2614  C C   . MET A 335 ? 2.0071 1.5820 1.3205 -0.1081 0.2793  -0.2288 914  MET A C   
2615  O O   . MET A 335 ? 2.4231 2.0126 1.7024 -0.1217 0.2635  -0.2193 914  MET A O   
2616  C CB  . MET A 335 ? 1.9785 1.5234 1.1866 -0.1732 0.1874  -0.2335 914  MET A CB  
2617  C CG  . MET A 335 ? 2.0791 1.5768 1.2260 -0.2124 0.1588  -0.2411 914  MET A CG  
2618  S SD  . MET A 335 ? 2.0479 1.5761 1.2419 -0.2130 0.1206  -0.2407 914  MET A SD  
2619  C CE  . MET A 335 ? 1.6606 1.2611 0.8658 -0.2370 0.0373  -0.2097 914  MET A CE  
2620  N N   . PHE A 336 ? 1.7507 1.3670 1.1731 -0.0662 0.3048  -0.2181 915  PHE A N   
2621  C CA  . PHE A 336 ? 1.7874 1.4731 1.2974 -0.0368 0.3112  -0.1945 915  PHE A CA  
2622  C C   . PHE A 336 ? 1.7625 1.4303 1.3201 -0.0088 0.3833  -0.1978 915  PHE A C   
2623  O O   . PHE A 336 ? 1.7171 1.4491 1.3728 0.0192  0.3894  -0.1744 915  PHE A O   
2624  C CB  . PHE A 336 ? 1.5822 1.3510 1.1924 -0.0149 0.2634  -0.1689 915  PHE A CB  
2625  C CG  . PHE A 336 ? 1.5042 1.3027 1.0891 -0.0359 0.1989  -0.1604 915  PHE A CG  
2626  C CD1 . PHE A 336 ? 1.5014 1.3561 1.1164 -0.0322 0.1674  -0.1399 915  PHE A CD1 
2627  C CD2 . PHE A 336 ? 1.6330 1.4027 1.1702 -0.0592 0.1716  -0.1712 915  PHE A CD2 
2628  C CE1 . PHE A 336 ? 1.5075 1.3883 1.1099 -0.0471 0.1139  -0.1298 915  PHE A CE1 
2629  C CE2 . PHE A 336 ? 1.5322 1.3358 1.0624 -0.0760 0.1149  -0.1588 915  PHE A CE2 
2630  C CZ  . PHE A 336 ? 1.3399 1.1989 0.9053 -0.0677 0.0880  -0.1378 915  PHE A CZ  
2631  N N   . ASN A 337 ? 1.8650 1.4498 1.3636 -0.0172 0.4333  -0.2222 916  ASN A N   
2632  C CA  . ASN A 337 ? 1.9031 1.4736 1.4656 0.0100  0.4936  -0.2177 916  ASN A CA  
2633  C C   . ASN A 337 ? 1.7110 1.3318 1.4018 0.0529  0.5044  -0.1989 916  ASN A C   
2634  O O   . ASN A 337 ? 1.7351 1.3733 1.5121 0.0809  0.5440  -0.1828 916  ASN A O   
2635  C CB  . ASN A 337 ? 1.9209 1.5114 1.4958 0.0120  0.5200  -0.2069 916  ASN A CB  
2636  C CG  . ASN A 337 ? 1.8321 1.3840 1.4394 0.0270  0.5839  -0.2076 916  ASN A CG  
2637  O OD1 . ASN A 337 ? 1.9934 1.4760 1.5653 0.0218  0.6098  -0.2236 916  ASN A OD1 
2638  N ND2 . ASN A 337 ? 1.8203 1.4158 1.4967 0.0445  0.6108  -0.1889 916  ASN A ND2 
2639  N N   . ILE A 338 ? 1.6093 1.2602 1.3232 0.0560  0.4592  -0.1935 917  ILE A N   
2640  C CA  . ILE A 338 ? 1.5527 1.2490 1.3851 0.0915  0.4565  -0.1694 917  ILE A CA  
2641  C C   . ILE A 338 ? 1.5019 1.1247 1.3336 0.1040  0.5082  -0.1840 917  ILE A C   
2642  O O   . ILE A 338 ? 1.5727 1.2096 1.4946 0.1333  0.5417  -0.1639 917  ILE A O   
2643  C CB  . ILE A 338 ? 1.4198 1.1703 1.2742 0.0852  0.3823  -0.1538 917  ILE A CB  
2644  C CG1 . ILE A 338 ? 1.3945 1.2333 1.3071 0.0907  0.3411  -0.1259 917  ILE A CG1 
2645  C CG2 . ILE A 338 ? 1.3719 1.1275 1.2993 0.1092  0.3824  -0.1401 917  ILE A CG2 
2646  C CD1 . ILE A 338 ? 1.2098 1.1003 1.2364 0.1227  0.3642  -0.0971 917  ILE A CD1 
2647  N N   . ILE A 339 ? 1.5394 1.0900 1.2745 0.0754  0.5003  -0.2109 918  ILE A N   
2648  C CA  . ILE A 339 ? 1.7038 1.1826 1.4293 0.0779  0.5362  -0.2206 918  ILE A CA  
2649  C C   . ILE A 339 ? 1.7889 1.1814 1.3762 0.0316  0.5390  -0.2518 918  ILE A C   
2650  O O   . ILE A 339 ? 1.8001 1.1882 1.3068 -0.0031 0.4935  -0.2646 918  ILE A O   
2651  C CB  . ILE A 339 ? 1.7109 1.1929 1.4867 0.0945  0.5193  -0.2132 918  ILE A CB  
2652  C CG1 . ILE A 339 ? 1.5486 1.1114 1.4693 0.1404  0.5187  -0.1746 918  ILE A CG1 
2653  C CG2 . ILE A 339 ? 1.7483 1.1443 1.4914 0.0886  0.5537  -0.2271 918  ILE A CG2 
2654  C CD1 . ILE A 339 ? 1.3261 0.9344 1.2936 0.1460  0.4647  -0.1546 918  ILE A CD1 
2655  N N   . SER A 340 ? 1.8373 1.1623 1.4002 0.0295  0.5913  -0.2607 919  SER A N   
2656  C CA  . SER A 340 ? 1.9993 1.2352 1.4305 -0.0163 0.5982  -0.2877 919  SER A CA  
2657  C C   . SER A 340 ? 2.0412 1.2205 1.4250 -0.0363 0.5838  -0.3027 919  SER A C   
2658  O O   . SER A 340 ? 2.0657 1.2005 1.3423 -0.0827 0.5539  -0.3201 919  SER A O   
2659  C CB  . SER A 340 ? 1.9224 1.1005 1.3407 -0.0124 0.6657  -0.2924 919  SER A CB  
2660  O OG  . SER A 340 ? 1.9688 1.1161 1.4513 0.0163  0.7115  -0.2870 919  SER A OG  
2661  N N   . ASP A 341 ? 1.9983 1.1804 1.4632 -0.0039 0.6016  -0.2927 920  ASP A N   
2662  C CA  . ASP A 341 ? 2.1055 1.2295 1.5303 -0.0216 0.5935  -0.3059 920  ASP A CA  
2663  C C   . ASP A 341 ? 1.9278 1.0965 1.3521 -0.0344 0.5281  -0.3043 920  ASP A C   
2664  O O   . ASP A 341 ? 1.9221 1.1692 1.4282 -0.0062 0.5048  -0.2856 920  ASP A O   
2665  C CB  . ASP A 341 ? 2.1304 1.2358 1.6431 0.0181  0.6393  -0.2927 920  ASP A CB  
2666  C CG  . ASP A 341 ? 2.2936 1.2941 1.7379 0.0005  0.6920  -0.3115 920  ASP A CG  
2667  O OD1 . ASP A 341 ? 2.3417 1.2858 1.6745 -0.0402 0.6986  -0.3331 920  ASP A OD1 
2668  O OD2 . ASP A 341 ? 2.3628 1.3352 1.8633 0.0263  0.7266  -0.3031 920  ASP A OD2 
2669  N N   . SER A 342 ? 1.9612 1.0791 1.2942 -0.0792 0.4992  -0.3224 921  SER A N   
2670  C CA  . SER A 342 ? 1.8565 1.0136 1.1820 -0.0995 0.4356  -0.3211 921  SER A CA  
2671  C C   . SER A 342 ? 1.8511 1.0281 1.2655 -0.0669 0.4352  -0.3088 921  SER A C   
2672  O O   . SER A 342 ? 1.6578 0.7904 1.1049 -0.0461 0.4760  -0.3066 921  SER A O   
2673  C CB  . SER A 342 ? 2.0453 1.1461 1.2610 -0.1584 0.4036  -0.3381 921  SER A CB  
2674  O OG  . SER A 342 ? 2.2688 1.2935 1.4642 -0.1645 0.4341  -0.3488 921  SER A OG  
2675  N N   . PRO A 343 ? 1.8155 1.0588 1.2716 -0.0627 0.3889  -0.2972 922  PRO A N   
2676  C CA  . PRO A 343 ? 1.7741 1.0604 1.3314 -0.0320 0.3762  -0.2697 922  PRO A CA  
2677  C C   . PRO A 343 ? 1.7163 0.9341 1.2325 -0.0585 0.3715  -0.2829 922  PRO A C   
2678  O O   . PRO A 343 ? 1.6846 0.8468 1.1012 -0.1080 0.3557  -0.3081 922  PRO A O   
2679  C CB  . PRO A 343 ? 1.4552 0.8595 1.0720 -0.0291 0.3114  -0.2397 922  PRO A CB  
2680  C CG  . PRO A 343 ? 1.5049 0.9292 1.0597 -0.0556 0.2895  -0.2499 922  PRO A CG  
2681  C CD  . PRO A 343 ? 1.6726 0.9924 1.1136 -0.0862 0.3278  -0.2864 922  PRO A CD  
2682  N N   . SER A 344 ? 1.6058 0.8270 1.2009 -0.0268 0.3837  -0.2626 923  SER A N   
2683  C CA  . SER A 344 ? 1.5478 0.7112 1.1199 -0.0475 0.3784  -0.2688 923  SER A CA  
2684  C C   . SER A 344 ? 1.5305 0.7633 1.1068 -0.0784 0.3086  -0.2545 923  SER A C   
2685  O O   . SER A 344 ? 1.4896 0.8222 1.1170 -0.0677 0.2700  -0.2315 923  SER A O   
2686  C CB  . SER A 344 ? 1.5209 0.6728 1.1832 -0.0017 0.4100  -0.2447 923  SER A CB  
2687  O OG  . SER A 344 ? 1.6647 0.7939 1.3279 -0.0185 0.3884  -0.2378 923  SER A OG  
2688  N N   . PRO A 345 ? 1.6651 0.8440 1.1887 -0.1184 0.2943  -0.2679 924  PRO A N   
2689  C CA  . PRO A 345 ? 1.3619 0.6111 0.9073 -0.1447 0.2339  -0.2501 924  PRO A CA  
2690  C C   . PRO A 345 ? 1.5345 0.8696 1.1845 -0.1070 0.2161  -0.2117 924  PRO A C   
2691  O O   . PRO A 345 ? 1.4626 0.8845 1.1449 -0.1134 0.1725  -0.1938 924  PRO A O   
2692  C CB  . PRO A 345 ? 1.4642 0.6265 0.9488 -0.1875 0.2353  -0.2684 924  PRO A CB  
2693  C CG  . PRO A 345 ? 1.5898 0.6297 1.0212 -0.1788 0.3001  -0.2962 924  PRO A CG  
2694  C CD  . PRO A 345 ? 1.5820 0.6306 1.0139 -0.1481 0.3326  -0.3028 924  PRO A CD  
2695  N N   . ILE A 346 ? 1.4121 0.7217 1.1141 -0.0689 0.2495  -0.1972 925  ILE A N   
2696  C CA  . ILE A 346 ? 1.3875 0.7752 1.1799 -0.0348 0.2310  -0.1584 925  ILE A CA  
2697  C C   . ILE A 346 ? 1.1831 0.6482 1.0162 -0.0076 0.2230  -0.1454 925  ILE A C   
2698  O O   . ILE A 346 ? 1.2122 0.7596 1.0843 -0.0031 0.1868  -0.1232 925  ILE A O   
2699  C CB  . ILE A 346 ? 1.4733 0.8113 1.3122 -0.0031 0.2643  -0.1409 925  ILE A CB  
2700  C CG1 . ILE A 346 ? 1.5169 0.7959 1.3269 -0.0318 0.2604  -0.1446 925  ILE A CG1 
2701  C CG2 . ILE A 346 ? 1.2789 0.6956 1.2078 0.0353  0.2476  -0.0983 925  ILE A CG2 
2702  C CD1 . ILE A 346 ? 1.4634 0.8031 1.3212 -0.0323 0.2235  -0.1107 925  ILE A CD1 
2703  N N   . ALA A 347 ? 1.2482 0.6831 1.0692 0.0090  0.2600  -0.1600 926  ALA A N   
2704  C CA  . ALA A 347 ? 1.2303 0.7348 1.0874 0.0310  0.2543  -0.1486 926  ALA A CA  
2705  C C   . ALA A 347 ? 1.2232 0.7788 1.0395 0.0014  0.2136  -0.1576 926  ALA A C   
2706  O O   . ALA A 347 ? 1.0692 0.7024 0.9257 0.0141  0.1885  -0.1390 926  ALA A O   
2707  C CB  . ALA A 347 ? 1.2035 0.6589 1.0538 0.0516  0.3090  -0.1637 926  ALA A CB  
2708  N N   . ALA A 348 ? 1.2422 0.7531 0.9794 -0.0397 0.2052  -0.1841 927  ALA A N   
2709  C CA  . ALA A 348 ? 1.1950 0.7563 0.9025 -0.0683 0.1625  -0.1867 927  ALA A CA  
2710  C C   . ALA A 348 ? 1.1720 0.8068 0.9307 -0.0707 0.1204  -0.1622 927  ALA A C   
2711  O O   . ALA A 348 ? 1.0859 0.7899 0.8660 -0.0689 0.0921  -0.1503 927  ALA A O   
2712  C CB  . ALA A 348 ? 1.1170 0.6128 0.7299 -0.1165 0.1575  -0.2154 927  ALA A CB  
2713  N N   . ARG A 349 ? 1.0695 0.6850 0.8460 -0.0751 0.1197  -0.1546 928  ARG A N   
2714  C CA  . ARG A 349 ? 1.0556 0.7338 0.8771 -0.0779 0.0880  -0.1317 928  ARG A CA  
2715  C C   . ARG A 349 ? 1.0562 0.7958 0.9374 -0.0418 0.0844  -0.1066 928  ARG A C   
2716  O O   . ARG A 349 ? 1.0337 0.8367 0.9369 -0.0429 0.0589  -0.0941 928  ARG A O   
2717  C CB  . ARG A 349 ? 1.2240 0.8604 1.0479 -0.0905 0.0933  -0.1278 928  ARG A CB  
2718  C CG  . ARG A 349 ? 1.2463 0.9378 1.1036 -0.1036 0.0647  -0.1083 928  ARG A CG  
2719  C CD  . ARG A 349 ? 1.1078 0.8550 0.9608 -0.1270 0.0335  -0.1109 928  ARG A CD  
2720  N NE  . ARG A 349 ? 1.1884 0.9979 1.0874 -0.1287 0.0154  -0.0896 928  ARG A NE  
2721  C CZ  . ARG A 349 ? 1.2031 1.0601 1.1163 -0.1515 -0.0092 -0.0855 928  ARG A CZ  
2722  N NH1 . ARG A 349 ? 1.2569 1.1102 1.1407 -0.1777 -0.0273 -0.0981 928  ARG A NH1 
2723  N NH2 . ARG A 349 ? 1.0451 0.9529 1.0035 -0.1488 -0.0149 -0.0663 928  ARG A NH2 
2724  N N   . THR A 350 ? 1.0066 0.7259 0.9159 -0.0108 0.1104  -0.0975 929  THR A N   
2725  C CA  . THR A 350 ? 1.0045 0.7798 0.9674 0.0180  0.1021  -0.0712 929  THR A CA  
2726  C C   . THR A 350 ? 0.9697 0.7920 0.9296 0.0217  0.0917  -0.0755 929  THR A C   
2727  O O   . THR A 350 ? 0.9391 0.8175 0.9239 0.0281  0.0700  -0.0591 929  THR A O   
2728  C CB  . THR A 350 ? 0.8931 0.6401 0.8966 0.0491  0.1298  -0.0562 929  THR A CB  
2729  O OG1 . THR A 350 ? 1.0880 0.7913 1.0968 0.0466  0.1365  -0.0474 929  THR A OG1 
2730  C CG2 . THR A 350 ? 0.9256 0.7330 0.9841 0.0731  0.1144  -0.0257 929  THR A CG2 
2731  N N   . LEU A 351 ? 0.9460 0.7392 0.8681 0.0150  0.1083  -0.0982 930  LEU A N   
2732  C CA  . LEU A 351 ? 0.8043 0.6364 0.7182 0.0159  0.0988  -0.1016 930  LEU A CA  
2733  C C   . LEU A 351 ? 0.9149 0.7914 0.8175 -0.0050 0.0624  -0.0999 930  LEU A C   
2734  O O   . LEU A 351 ? 0.8059 0.7324 0.7277 0.0033  0.0468  -0.0893 930  LEU A O   
2735  C CB  . LEU A 351 ? 0.9154 0.6971 0.7775 0.0074  0.1257  -0.1266 930  LEU A CB  
2736  C CG  . LEU A 351 ? 0.9518 0.7056 0.8381 0.0356  0.1693  -0.1262 930  LEU A CG  
2737  C CD1 . LEU A 351 ? 1.0807 0.7721 0.8981 0.0212  0.2017  -0.1555 930  LEU A CD1 
2738  C CD2 . LEU A 351 ? 0.8469 0.6662 0.7941 0.0611  0.1622  -0.1024 930  LEU A CD2 
2739  N N   . ILE A 352 ? 0.8886 0.7468 0.7647 -0.0324 0.0498  -0.1086 931  ILE A N   
2740  C CA  . ILE A 352 ? 0.9622 0.8674 0.8441 -0.0502 0.0178  -0.1024 931  ILE A CA  
2741  C C   . ILE A 352 ? 0.9462 0.8983 0.8766 -0.0350 0.0088  -0.0810 931  ILE A C   
2742  O O   . ILE A 352 ? 0.7993 0.7981 0.7469 -0.0325 -0.0069 -0.0725 931  ILE A O   
2743  C CB  . ILE A 352 ? 0.9662 0.8444 0.8182 -0.0859 0.0052  -0.1125 931  ILE A CB  
2744  C CG1 . ILE A 352 ? 0.9184 0.7483 0.7044 -0.1089 0.0082  -0.1343 931  ILE A CG1 
2745  C CG2 . ILE A 352 ? 1.0005 0.9364 0.8836 -0.1000 -0.0249 -0.0985 931  ILE A CG2 
2746  C CD1 . ILE A 352 ? 0.8255 0.6405 0.5775 -0.1528 -0.0178 -0.1407 931  ILE A CD1 
2747  N N   . LEU A 353 ? 0.9571 0.8910 0.9053 -0.0255 0.0204  -0.0715 932  LEU A N   
2748  C CA  . LEU A 353 ? 0.8763 0.8439 0.8552 -0.0158 0.0131  -0.0512 932  LEU A CA  
2749  C C   . LEU A 353 ? 0.8820 0.8796 0.8765 0.0058  0.0108  -0.0405 932  LEU A C   
2750  O O   . LEU A 353 ? 0.7706 0.8019 0.7739 0.0071  0.0001  -0.0306 932  LEU A O   
2751  C CB  . LEU A 353 ? 0.9813 0.9163 0.9686 -0.0134 0.0234  -0.0403 932  LEU A CB  
2752  C CG  . LEU A 353 ? 1.0708 0.9898 1.0512 -0.0382 0.0210  -0.0425 932  LEU A CG  
2753  C CD1 . LEU A 353 ? 1.0374 0.8970 1.0103 -0.0389 0.0374  -0.0425 932  LEU A CD1 
2754  C CD2 . LEU A 353 ? 1.1420 1.0962 1.1396 -0.0418 0.0134  -0.0256 932  LEU A CD2 
2755  N N   . VAL A 354 ? 0.7637 0.7465 0.7619 0.0214  0.0234  -0.0423 933  VAL A N   
2756  C CA  . VAL A 354 ? 0.7647 0.7783 0.7817 0.0378  0.0192  -0.0308 933  VAL A CA  
2757  C C   . VAL A 354 ? 0.6486 0.6910 0.6508 0.0314  0.0080  -0.0398 933  VAL A C   
2758  O O   . VAL A 354 ? 0.5202 0.5926 0.5305 0.0355  -0.0033 -0.0300 933  VAL A O   
2759  C CB  . VAL A 354 ? 0.7363 0.7311 0.7728 0.0561  0.0396  -0.0284 933  VAL A CB  
2760  C CG1 . VAL A 354 ? 0.6148 0.6453 0.6704 0.0672  0.0347  -0.0194 933  VAL A CG1 
2761  C CG2 . VAL A 354 ? 0.6387 0.6147 0.7062 0.0682  0.0462  -0.0088 933  VAL A CG2 
2762  N N   . ALA A 355 ? 0.6562 0.6845 0.6319 0.0191  0.0100  -0.0575 934  ALA A N   
2763  C CA  . ALA A 355 ? 0.7265 0.7797 0.6896 0.0129  -0.0031 -0.0619 934  ALA A CA  
2764  C C   . ALA A 355 ? 0.6795 0.7648 0.6569 0.0070  -0.0196 -0.0536 934  ALA A C   
2765  O O   . ALA A 355 ? 0.6365 0.7477 0.6206 0.0129  -0.0269 -0.0482 934  ALA A O   
2766  C CB  . ALA A 355 ? 0.6119 0.6385 0.5364 -0.0050 -0.0026 -0.0788 934  ALA A CB  
2767  N N   . LYS A 356 ? 0.6690 0.7500 0.6527 -0.0048 -0.0219 -0.0525 935  LYS A N   
2768  C CA  . LYS A 356 ? 0.6817 0.7926 0.6868 -0.0085 -0.0289 -0.0435 935  LYS A CA  
2769  C C   . LYS A 356 ? 0.6547 0.7758 0.6661 0.0052  -0.0233 -0.0331 935  LYS A C   
2770  O O   . LYS A 356 ? 0.6152 0.7570 0.6341 0.0084  -0.0244 -0.0294 935  LYS A O   
2771  C CB  . LYS A 356 ? 0.5678 0.6707 0.5820 -0.0244 -0.0276 -0.0420 935  LYS A CB  
2772  C CG  . LYS A 356 ? 0.5865 0.6915 0.5994 -0.0468 -0.0414 -0.0480 935  LYS A CG  
2773  C CD  . LYS A 356 ? 0.9058 1.0168 0.9417 -0.0640 -0.0416 -0.0415 935  LYS A CD  
2774  C CE  . LYS A 356 ? 0.9314 1.0295 0.9559 -0.0937 -0.0577 -0.0481 935  LYS A CE  
2775  N NZ  . LYS A 356 ? 1.0843 1.1668 1.1181 -0.1120 -0.0525 -0.0455 935  LYS A NZ  
2776  N N   . SER A 357 ? 0.6784 0.7812 0.6853 0.0120  -0.0177 -0.0269 936  SER A N   
2777  C CA  . SER A 357 ? 0.5733 0.6808 0.5762 0.0179  -0.0186 -0.0145 936  SER A CA  
2778  C C   . SER A 357 ? 0.5832 0.7044 0.5822 0.0259  -0.0243 -0.0145 936  SER A C   
2779  O O   . SER A 357 ? 0.5089 0.6364 0.4967 0.0246  -0.0259 -0.0110 936  SER A O   
2780  C CB  . SER A 357 ? 0.5079 0.5953 0.5125 0.0212  -0.0179 -0.0014 936  SER A CB  
2781  O OG  . SER A 357 ? 0.7333 0.8028 0.7383 0.0122  -0.0117 -0.0004 936  SER A OG  
2782  N N   . VAL A 358 ? 0.5363 0.6567 0.5405 0.0325  -0.0241 -0.0191 937  VAL A N   
2783  C CA  . VAL A 358 ? 0.5482 0.6820 0.5508 0.0378  -0.0284 -0.0184 937  VAL A CA  
2784  C C   . VAL A 358 ? 0.6346 0.7803 0.6287 0.0344  -0.0319 -0.0255 937  VAL A C   
2785  O O   . VAL A 358 ? 0.5708 0.7230 0.5584 0.0359  -0.0352 -0.0225 937  VAL A O   
2786  C CB  . VAL A 358 ? 0.6067 0.7347 0.6173 0.0448  -0.0204 -0.0224 937  VAL A CB  
2787  C CG1 . VAL A 358 ? 0.4180 0.5599 0.4247 0.0469  -0.0228 -0.0234 937  VAL A CG1 
2788  C CG2 . VAL A 358 ? 0.6315 0.7534 0.6667 0.0538  -0.0153 -0.0085 937  VAL A CG2 
2789  N N   . GLN A 359 ? 0.5903 0.7377 0.5868 0.0284  -0.0325 -0.0327 938  GLN A N   
2790  C CA  . GLN A 359 ? 0.5632 0.7265 0.5652 0.0269  -0.0381 -0.0331 938  GLN A CA  
2791  C C   . GLN A 359 ? 0.6438 0.8123 0.6532 0.0297  -0.0308 -0.0276 938  GLN A C   
2792  O O   . GLN A 359 ? 0.4810 0.6522 0.4883 0.0351  -0.0292 -0.0261 938  GLN A O   
2793  C CB  . GLN A 359 ? 0.5629 0.7311 0.5726 0.0156  -0.0458 -0.0362 938  GLN A CB  
2794  C CG  . GLN A 359 ? 0.8214 1.0127 0.8509 0.0147  -0.0560 -0.0294 938  GLN A CG  
2795  C CD  . GLN A 359 ? 0.9278 1.1325 0.9770 -0.0008 -0.0686 -0.0256 938  GLN A CD  
2796  O OE1 . GLN A 359 ? 0.8152 1.0353 0.8737 -0.0077 -0.0866 -0.0183 938  GLN A OE1 
2797  N NE2 . GLN A 359 ? 0.8767 1.0757 0.9331 -0.0089 -0.0621 -0.0276 938  GLN A NE2 
2798  N N   . ASN A 360 ? 0.4518 0.6149 0.4650 0.0251  -0.0228 -0.0252 939  ASN A N   
2799  C CA  . ASN A 360 ? 0.5792 0.7388 0.5904 0.0254  -0.0084 -0.0218 939  ASN A CA  
2800  C C   . ASN A 360 ? 0.5366 0.6771 0.5139 0.0262  -0.0068 -0.0207 939  ASN A C   
2801  O O   . ASN A 360 ? 0.5438 0.6742 0.5088 0.0275  0.0054  -0.0224 939  ASN A O   
2802  C CB  . ASN A 360 ? 0.5602 0.7137 0.5753 0.0170  0.0013  -0.0185 939  ASN A CB  
2803  C CG  . ASN A 360 ? 0.5232 0.6992 0.5780 0.0127  0.0051  -0.0169 939  ASN A CG  
2804  O OD1 . ASN A 360 ? 0.7409 0.9208 0.8108 0.0102  0.0236  -0.0127 939  ASN A OD1 
2805  N ND2 . ASN A 360 ? 0.7467 0.9371 0.8180 0.0091  -0.0122 -0.0188 939  ASN A ND2 
2806  N N   . LEU A 361 ? 0.5932 0.7266 0.5568 0.0241  -0.0186 -0.0164 940  LEU A N   
2807  C CA  . LEU A 361 ? 0.5944 0.7144 0.5292 0.0194  -0.0249 -0.0112 940  LEU A CA  
2808  C C   . LEU A 361 ? 0.5746 0.6989 0.5077 0.0236  -0.0276 -0.0161 940  LEU A C   
2809  O O   . LEU A 361 ? 0.6072 0.7130 0.5114 0.0174  -0.0247 -0.0171 940  LEU A O   
2810  C CB  . LEU A 361 ? 0.5889 0.7105 0.5287 0.0178  -0.0395 0.0008  940  LEU A CB  
2811  C CG  . LEU A 361 ? 0.5811 0.6985 0.5028 0.0092  -0.0551 0.0123  940  LEU A CG  
2812  C CD1 . LEU A 361 ? 0.4717 0.5607 0.3433 -0.0084 -0.0556 0.0162  940  LEU A CD1 
2813  C CD2 . LEU A 361 ? 0.6785 0.8094 0.6307 0.0130  -0.0687 0.0293  940  LEU A CD2 
2814  N N   . ALA A 362 ? 0.5753 0.7171 0.5318 0.0315  -0.0322 -0.0194 941  ALA A N   
2815  C CA  . ALA A 362 ? 0.6978 0.8420 0.6518 0.0347  -0.0348 -0.0218 941  ALA A CA  
2816  C C   . ALA A 362 ? 0.5990 0.7365 0.5539 0.0390  -0.0235 -0.0251 941  ALA A C   
2817  O O   . ALA A 362 ? 0.6064 0.7328 0.5500 0.0403  -0.0219 -0.0258 941  ALA A O   
2818  C CB  . ALA A 362 ? 0.6364 0.7949 0.6056 0.0389  -0.0405 -0.0237 941  ALA A CB  
2819  N N   . ASN A 363 ? 0.5355 0.6794 0.5095 0.0416  -0.0134 -0.0256 942  ASN A N   
2820  C CA  . ASN A 363 ? 0.5640 0.7049 0.5539 0.0491  0.0033  -0.0252 942  ASN A CA  
2821  C C   . ASN A 363 ? 0.6703 0.7793 0.6293 0.0446  0.0264  -0.0296 942  ASN A C   
2822  O O   . ASN A 363 ? 0.5811 0.6815 0.5547 0.0526  0.0503  -0.0303 942  ASN A O   
2823  C CB  . ASN A 363 ? 0.6510 0.8206 0.6876 0.0524  0.0033  -0.0198 942  ASN A CB  
2824  C CG  . ASN A 363 ? 0.7839 0.9764 0.8441 0.0546  -0.0175 -0.0138 942  ASN A CG  
2825  O OD1 . ASN A 363 ? 0.6353 0.8219 0.6865 0.0594  -0.0237 -0.0121 942  ASN A OD1 
2826  N ND2 . ASN A 363 ? 0.5975 0.8116 0.6813 0.0474  -0.0299 -0.0101 942  ASN A ND2 
2827  N N   . LEU A 364 ? 0.6801 0.7692 0.5968 0.0313  0.0206  -0.0306 943  LEU A N   
2828  C CA  . LEU A 364 ? 0.7338 0.7825 0.6004 0.0193  0.0386  -0.0346 943  LEU A CA  
2829  C C   . LEU A 364 ? 0.5720 0.6175 0.4502 0.0209  0.0659  -0.0356 943  LEU A C   
2830  O O   . LEU A 364 ? 0.6699 0.6781 0.5134 0.0160  0.0953  -0.0420 943  LEU A O   
2831  C CB  . LEU A 364 ? 0.6264 0.6392 0.4602 0.0180  0.0519  -0.0422 943  LEU A CB  
2832  C CG  . LEU A 364 ? 0.6688 0.6853 0.4971 0.0157  0.0284  -0.0404 943  LEU A CG  
2833  C CD1 . LEU A 364 ? 0.7258 0.6975 0.5187 0.0128  0.0458  -0.0490 943  LEU A CD1 
2834  C CD2 . LEU A 364 ? 0.6539 0.6741 0.4574 -0.0019 0.0008  -0.0327 943  LEU A CD2 
2835  N N   . VAL A 365 ? 0.5868 0.6671 0.5106 0.0256  0.0595  -0.0299 944  VAL A N   
2836  C CA  . VAL A 365 ? 0.7591 0.8450 0.7068 0.0259  0.0842  -0.0280 944  VAL A CA  
2837  C C   . VAL A 365 ? 0.6389 0.7294 0.5798 0.0142  0.0718  -0.0223 944  VAL A C   
2838  O O   . VAL A 365 ? 0.6290 0.7319 0.5741 0.0131  0.0446  -0.0190 944  VAL A O   
2839  C CB  . VAL A 365 ? 0.6277 0.7538 0.6499 0.0406  0.0890  -0.0228 944  VAL A CB  
2840  C CG1 . VAL A 365 ? 0.5064 0.6682 0.5616 0.0382  0.0572  -0.0175 944  VAL A CG1 
2841  C CG2 . VAL A 365 ? 0.8122 0.9420 0.8659 0.0425  0.1249  -0.0194 944  VAL A CG2 
2842  N N   . GLU A 366 ? 0.7389 0.8145 0.6686 0.0058  0.0962  -0.0205 945  GLU A N   
2843  C CA  . GLU A 366 ? 0.7261 0.8007 0.6501 -0.0060 0.0895  -0.0130 945  GLU A CA  
2844  C C   . GLU A 366 ? 0.8200 0.9294 0.8080 -0.0035 0.0973  -0.0092 945  GLU A C   
2845  O O   . GLU A 366 ? 0.8853 1.0170 0.9196 0.0053  0.1156  -0.0093 945  GLU A O   
2846  C CB  . GLU A 366 ? 0.7651 0.7951 0.6246 -0.0227 0.1100  -0.0109 945  GLU A CB  
2847  C CG  . GLU A 366 ? 0.9355 0.9237 0.7262 -0.0305 0.1132  -0.0170 945  GLU A CG  
2848  C CD  . GLU A 366 ? 1.1935 1.1683 0.9876 -0.0209 0.1498  -0.0296 945  GLU A CD  
2849  O OE1 . GLU A 366 ? 1.2445 1.2216 1.0655 -0.0166 0.1875  -0.0310 945  GLU A OE1 
2850  O OE2 . GLU A 366 ? 1.1686 1.1303 0.9441 -0.0171 0.1428  -0.0365 945  GLU A OE2 
2851  N N   . PHE A 367 ? 0.7816 0.8949 0.7758 -0.0124 0.0822  -0.0036 946  PHE A N   
2852  C CA  . PHE A 367 ? 0.6793 0.8211 0.7277 -0.0174 0.0854  0.0007  946  PHE A CA  
2853  C C   . PHE A 367 ? 0.7821 0.9251 0.8471 -0.0223 0.1231  0.0051  946  PHE A C   
2854  O O   . PHE A 367 ? 0.7864 0.8941 0.8014 -0.0270 0.1475  0.0040  946  PHE A O   
2855  C CB  . PHE A 367 ? 0.6682 0.7985 0.7075 -0.0287 0.0676  0.0045  946  PHE A CB  
2856  C CG  . PHE A 367 ? 0.7169 0.8480 0.7536 -0.0227 0.0390  -0.0006 946  PHE A CG  
2857  C CD1 . PHE A 367 ? 0.6531 0.8090 0.7242 -0.0229 0.0246  -0.0055 946  PHE A CD1 
2858  C CD2 . PHE A 367 ? 0.6433 0.7497 0.6435 -0.0185 0.0274  0.0015  946  PHE A CD2 
2859  C CE1 . PHE A 367 ? 0.6252 0.7735 0.6841 -0.0192 0.0054  -0.0123 946  PHE A CE1 
2860  C CE2 . PHE A 367 ? 0.6926 0.7993 0.6965 -0.0112 0.0096  -0.0029 946  PHE A CE2 
2861  C CZ  . PHE A 367 ? 0.5530 0.6769 0.5811 -0.0116 0.0017  -0.0119 946  PHE A CZ  
2862  N N   . GLY A 368 ? 0.6754 0.8586 0.8106 -0.0233 0.1286  0.0114  947  GLY A N   
2863  C CA  . GLY A 368 ? 0.5511 0.7450 0.7220 -0.0247 0.1697  0.0181  947  GLY A CA  
2864  C C   . GLY A 368 ? 0.7105 0.9312 0.9319 -0.0417 0.1714  0.0295  947  GLY A C   
2865  O O   . GLY A 368 ? 0.6343 0.8453 0.8376 -0.0562 0.1458  0.0298  947  GLY A O   
2866  N N   . ALA A 369 ? 0.6372 0.9836 0.6754 0.0097  -0.0408 0.0854  948  ALA A N   
2867  C CA  . ALA A 369 ? 0.6764 1.0477 0.7081 -0.0246 -0.0465 0.1066  948  ALA A CA  
2868  C C   . ALA A 369 ? 0.6394 0.9846 0.6423 -0.0691 -0.0548 0.1091  948  ALA A C   
2869  O O   . ALA A 369 ? 0.6426 0.9905 0.6276 -0.1071 -0.0605 0.1245  948  ALA A O   
2870  C CB  . ALA A 369 ? 0.4935 0.9497 0.5550 -0.0115 -0.0524 0.1331  948  ALA A CB  
2871  N N   . LYS A 370 ? 0.6413 0.9594 0.6355 -0.0679 -0.0563 0.0952  949  LYS A N   
2872  C CA  . LYS A 370 ? 0.6174 0.9012 0.5773 -0.1103 -0.0634 0.0952  949  LYS A CA  
2873  C C   . LYS A 370 ? 0.7367 0.9313 0.6514 -0.1293 -0.0519 0.0789  949  LYS A C   
2874  O O   . LYS A 370 ? 0.7256 0.8821 0.5977 -0.1724 -0.0565 0.0827  949  LYS A O   
2875  C CB  . LYS A 370 ? 0.5574 0.8424 0.5229 -0.1000 -0.0676 0.0864  949  LYS A CB  
2876  C CG  . LYS A 370 ? 0.8308 1.1826 0.8097 -0.1174 -0.0832 0.1102  949  LYS A CG  
2877  C CD  . LYS A 370 ? 0.7356 1.1679 0.7583 -0.0809 -0.0838 0.1283  949  LYS A CD  
2878  C CE  . LYS A 370 ? 0.8421 1.3378 0.8810 -0.0855 -0.0950 0.1508  949  LYS A CE  
2879  N NZ  . LYS A 370 ? 0.8593 1.3288 0.8974 -0.0641 -0.0926 0.1327  949  LYS A NZ  
2880  N N   . GLU A 371 ? 0.6840 0.8428 0.6029 -0.0979 -0.0365 0.0630  950  GLU A N   
2881  C CA  . GLU A 371 ? 0.7628 0.8401 0.6414 -0.1059 -0.0205 0.0514  950  GLU A CA  
2882  C C   . GLU A 371 ? 0.7972 0.8806 0.6918 -0.0829 -0.0097 0.0536  950  GLU A C   
2883  O O   . GLU A 371 ? 0.6832 0.7487 0.5901 -0.0506 0.0027  0.0427  950  GLU A O   
2884  C CB  . GLU A 371 ? 0.6467 0.6731 0.5142 -0.0886 -0.0098 0.0325  950  GLU A CB  
2885  C CG  . GLU A 371 ? 0.9889 0.9711 0.8148 -0.1204 -0.0134 0.0281  950  GLU A CG  
2886  C CD  . GLU A 371 ? 1.1052 1.0899 0.9472 -0.1004 -0.0144 0.0163  950  GLU A CD  
2887  O OE1 . GLU A 371 ? 0.8731 0.9181 0.7600 -0.0765 -0.0235 0.0178  950  GLU A OE1 
2888  O OE2 . GLU A 371 ? 1.1714 1.0938 0.9772 -0.1081 -0.0050 0.0062  950  GLU A OE2 
2889  N N   . PRO A 372 ? 0.7037 0.8160 0.5991 -0.1004 -0.0150 0.0701  951  PRO A N   
2890  C CA  . PRO A 372 ? 0.7194 0.8462 0.6341 -0.0768 -0.0059 0.0737  951  PRO A CA  
2891  C C   . PRO A 372 ? 0.8272 0.8795 0.7115 -0.0698 0.0146  0.0640  951  PRO A C   
2892  O O   . PRO A 372 ? 0.7579 0.8203 0.6643 -0.0395 0.0243  0.0630  951  PRO A O   
2893  C CB  . PRO A 372 ? 0.7268 0.8959 0.6418 -0.1056 -0.0166 0.0961  951  PRO A CB  
2894  C CG  . PRO A 372 ? 0.6655 0.8054 0.5390 -0.1545 -0.0266 0.1014  951  PRO A CG  
2895  C CD  . PRO A 372 ? 0.6493 0.7841 0.5272 -0.1453 -0.0302 0.0885  951  PRO A CD  
2896  N N   . TYR A 373 ? 0.8424 0.8188 0.6735 -0.0957 0.0229  0.0585  952  TYR A N   
2897  C CA  . TYR A 373 ? 0.9546 0.8544 0.7501 -0.0855 0.0468  0.0527  952  TYR A CA  
2898  C C   . TYR A 373 ? 0.9574 0.8457 0.7723 -0.0457 0.0603  0.0414  952  TYR A C   
2899  O O   . TYR A 373 ? 1.0355 0.8796 0.8352 -0.0264 0.0819  0.0415  952  TYR A O   
2900  C CB  . TYR A 373 ? 1.2195 1.0311 0.9403 -0.1248 0.0537  0.0510  952  TYR A CB  
2901  C CG  . TYR A 373 ? 1.3402 1.1230 1.0391 -0.1361 0.0499  0.0403  952  TYR A CG  
2902  C CD1 . TYR A 373 ? 1.2180 1.0570 0.9382 -0.1563 0.0259  0.0433  952  TYR A CD1 
2903  C CD2 . TYR A 373 ? 1.4546 1.1556 1.1111 -0.1245 0.0721  0.0297  952  TYR A CD2 
2904  C CE1 . TYR A 373 ? 1.3503 1.1641 1.0507 -0.1668 0.0223  0.0341  952  TYR A CE1 
2905  C CE2 . TYR A 373 ? 1.4073 1.0814 1.0425 -0.1343 0.0693  0.0203  952  TYR A CE2 
2906  C CZ  . TYR A 373 ? 1.4717 1.2020 1.1291 -0.1566 0.0435  0.0216  952  TYR A CZ  
2907  O OH  . TYR A 373 ? 1.4516 1.1565 1.0882 -0.1665 0.0404  0.0129  952  TYR A OH  
2908  N N   . MET A 374 ? 0.8295 0.7578 0.6770 -0.0332 0.0485  0.0343  953  MET A N   
2909  C CA  . MET A 374 ? 0.8714 0.7923 0.7365 -0.0013 0.0581  0.0258  953  MET A CA  
2910  C C   . MET A 374 ? 0.8435 0.8232 0.7598 0.0317  0.0540  0.0277  953  MET A C   
2911  O O   . MET A 374 ? 0.9448 0.9266 0.8786 0.0552  0.0587  0.0236  953  MET A O   
2912  C CB  . MET A 374 ? 0.8662 0.7885 0.7313 -0.0084 0.0479  0.0167  953  MET A CB  
2913  C CG  . MET A 374 ? 1.0137 0.8774 0.8243 -0.0436 0.0496  0.0143  953  MET A CG  
2914  S SD  . MET A 374 ? 1.0579 0.8267 0.8183 -0.0334 0.0787  0.0081  953  MET A SD  
2915  C CE  . MET A 374 ? 0.8734 0.6836 0.6898 0.0138  0.0847  0.0069  953  MET A CE  
2916  N N   . GLU A 375 ? 0.7846 0.8110 0.7220 0.0326  0.0451  0.0353  954  GLU A N   
2917  C CA  . GLU A 375 ? 0.8226 0.9007 0.8006 0.0616  0.0396  0.0362  954  GLU A CA  
2918  C C   . GLU A 375 ? 0.7815 0.8438 0.7659 0.0853  0.0550  0.0388  954  GLU A C   
2919  O O   . GLU A 375 ? 0.6558 0.7541 0.6688 0.1070  0.0493  0.0387  954  GLU A O   
2920  C CB  . GLU A 375 ? 0.7513 0.8773 0.7444 0.0587  0.0305  0.0460  954  GLU A CB  
2921  C CG  . GLU A 375 ? 1.0288 1.1880 1.0235 0.0390  0.0150  0.0503  954  GLU A CG  
2922  C CD  . GLU A 375 ? 1.1329 1.3418 1.1560 0.0609  0.0030  0.0476  954  GLU A CD  
2923  O OE1 . GLU A 375 ? 1.1019 1.3574 1.1427 0.0732  -0.0016 0.0568  954  GLU A OE1 
2924  O OE2 . GLU A 375 ? 1.1502 1.3475 1.1739 0.0669  -0.0004 0.0370  954  GLU A OE2 
2925  N N   . GLY A 376 ? 0.9006 0.9086 0.8554 0.0818  0.0749  0.0432  955  GLY A N   
2926  C CA  . GLY A 376 ? 0.7616 0.7596 0.7242 0.1074  0.0921  0.0508  955  GLY A CA  
2927  C C   . GLY A 376 ? 0.7681 0.7719 0.7475 0.1243  0.0928  0.0483  955  GLY A C   
2928  O O   . GLY A 376 ? 0.6831 0.7065 0.6840 0.1463  0.0993  0.0579  955  GLY A O   
2929  N N   . VAL A 377 ? 0.7390 0.7293 0.7092 0.1127  0.0854  0.0379  956  VAL A N   
2930  C CA  . VAL A 377 ? 0.7997 0.7996 0.7872 0.1259  0.0834  0.0360  956  VAL A CA  
2931  C C   . VAL A 377 ? 0.5196 0.5745 0.5408 0.1316  0.0603  0.0307  956  VAL A C   
2932  O O   . VAL A 377 ? 0.5821 0.6511 0.6198 0.1415  0.0557  0.0315  956  VAL A O   
2933  C CB  . VAL A 377 ? 0.6986 0.6562 0.6582 0.1113  0.0864  0.0274  956  VAL A CB  
2934  C CG1 . VAL A 377 ? 0.7344 0.6928 0.7069 0.1265  0.0911  0.0299  956  VAL A CG1 
2935  C CG2 . VAL A 377 ? 0.7767 0.6677 0.6872 0.0992  0.1072  0.0301  956  VAL A CG2 
2936  N N   . ASN A 378 ? 0.4664 0.5505 0.4945 0.1260  0.0465  0.0270  957  ASN A N   
2937  C CA  . ASN A 378 ? 0.5903 0.7139 0.6380 0.1331  0.0272  0.0211  957  ASN A CA  
2938  C C   . ASN A 378 ? 0.5570 0.7033 0.6233 0.1499  0.0241  0.0269  957  ASN A C   
2939  O O   . ASN A 378 ? 0.5278 0.6849 0.6004 0.1526  0.0112  0.0215  957  ASN A O   
2940  C CB  . ASN A 378 ? 0.4841 0.6345 0.5327 0.1289  0.0180  0.0206  957  ASN A CB  
2941  C CG  . ASN A 378 ? 0.6852 0.8328 0.7226 0.1116  0.0113  0.0160  957  ASN A CG  
2942  O OD1 . ASN A 378 ? 0.6548 0.7787 0.6824 0.1028  0.0115  0.0100  957  ASN A OD1 
2943  N ND2 . ASN A 378 ? 0.5647 0.7409 0.6042 0.1067  0.0054  0.0215  957  ASN A ND2 
2944  N N   . PRO A 379 ? 0.5691 0.7235 0.6427 0.1594  0.0341  0.0389  958  PRO A N   
2945  C CA  . PRO A 379 ? 0.5958 0.7762 0.6869 0.1713  0.0289  0.0477  958  PRO A CA  
2946  C C   . PRO A 379 ? 0.5876 0.7628 0.6857 0.1726  0.0308  0.0530  958  PRO A C   
2947  O O   . PRO A 379 ? 0.7934 0.9902 0.9009 0.1725  0.0156  0.0541  958  PRO A O   
2948  C CB  . PRO A 379 ? 0.4304 0.6172 0.5268 0.1809  0.0439  0.0629  958  PRO A CB  
2949  C CG  . PRO A 379 ? 0.5092 0.6842 0.5917 0.1732  0.0477  0.0576  958  PRO A CG  
2950  C CD  . PRO A 379 ? 0.5331 0.6788 0.5986 0.1580  0.0471  0.0462  958  PRO A CD  
2951  N N   . PHE A 380 ? 0.5365 0.6807 0.6258 0.1729  0.0493  0.0575  959  PHE A N   
2952  C CA  . PHE A 380 ? 0.5549 0.6961 0.6511 0.1760  0.0531  0.0648  959  PHE A CA  
2953  C C   . PHE A 380 ? 0.6560 0.7980 0.7505 0.1643  0.0334  0.0493  959  PHE A C   
2954  O O   . PHE A 380 ? 0.6830 0.8438 0.7903 0.1640  0.0232  0.0549  959  PHE A O   
2955  C CB  . PHE A 380 ? 0.6250 0.7225 0.7022 0.1807  0.0797  0.0710  959  PHE A CB  
2956  C CG  . PHE A 380 ? 0.7408 0.8329 0.8224 0.1855  0.0861  0.0787  959  PHE A CG  
2957  C CD1 . PHE A 380 ? 0.6552 0.7739 0.7580 0.2022  0.0972  0.1041  959  PHE A CD1 
2958  C CD2 . PHE A 380 ? 0.7177 0.7832 0.7838 0.1736  0.0814  0.0637  959  PHE A CD2 
2959  C CE1 . PHE A 380 ? 0.7025 0.8223 0.8117 0.2076  0.1039  0.1150  959  PHE A CE1 
2960  C CE2 . PHE A 380 ? 0.7380 0.7997 0.8084 0.1786  0.0878  0.0718  959  PHE A CE2 
2961  C CZ  . PHE A 380 ? 0.7133 0.8026 0.8056 0.1960  0.0995  0.0979  959  PHE A CZ  
2962  N N   . ILE A 381 ? 0.5088 0.6322 0.5868 0.1537  0.0276  0.0323  960  ILE A N   
2963  C CA  . ILE A 381 ? 0.5961 0.7182 0.6704 0.1452  0.0111  0.0188  960  ILE A CA  
2964  C C   . ILE A 381 ? 0.6956 0.8438 0.7757 0.1473  -0.0092 0.0153  960  ILE A C   
2965  O O   . ILE A 381 ? 0.5995 0.7496 0.6801 0.1435  -0.0215 0.0128  960  ILE A O   
2966  C CB  . ILE A 381 ? 0.6285 0.7331 0.6855 0.1343  0.0100  0.0063  960  ILE A CB  
2967  C CG1 . ILE A 381 ? 0.4404 0.5068 0.4794 0.1267  0.0278  0.0080  960  ILE A CG1 
2968  C CG2 . ILE A 381 ? 0.4489 0.5584 0.5031 0.1297  -0.0071 -0.0056 960  ILE A CG2 
2969  C CD1 . ILE A 381 ? 0.5284 0.5803 0.5481 0.1094  0.0240  -0.0012 960  ILE A CD1 
2970  N N   . LYS A 382 ? 0.6088 0.7728 0.6882 0.1524  -0.0126 0.0154  961  LYS A N   
2971  C CA  . LYS A 382 ? 0.7306 0.9084 0.8036 0.1550  -0.0301 0.0107  961  LYS A CA  
2972  C C   . LYS A 382 ? 0.6937 0.8846 0.7741 0.1525  -0.0387 0.0212  961  LYS A C   
2973  O O   . LYS A 382 ? 0.7262 0.9125 0.7931 0.1464  -0.0555 0.0155  961  LYS A O   
2974  C CB  . LYS A 382 ? 0.6474 0.8399 0.7175 0.1630  -0.0288 0.0117  961  LYS A CB  
2975  C CG  . LYS A 382 ? 0.6943 0.8900 0.7458 0.1684  -0.0438 0.0045  961  LYS A CG  
2976  C CD  . LYS A 382 ? 0.7238 0.9382 0.7762 0.1753  -0.0443 0.0126  961  LYS A CD  
2977  C CE  . LYS A 382 ? 0.7778 0.9844 0.8008 0.1797  -0.0590 0.0053  961  LYS A CE  
2978  N NZ  . LYS A 382 ? 0.7696 0.9873 0.7900 0.1749  -0.0678 0.0147  961  LYS A NZ  
2979  N N   . SER A 383 ? 0.5188 0.7260 0.6181 0.1563  -0.0271 0.0391  962  SER A N   
2980  C CA  . SER A 383 ? 0.6868 0.9188 0.7979 0.1523  -0.0359 0.0556  962  SER A CA  
2981  C C   . SER A 383 ? 0.5572 0.7867 0.6749 0.1441  -0.0391 0.0608  962  SER A C   
2982  O O   . SER A 383 ? 0.5269 0.7805 0.6530 0.1355  -0.0511 0.0758  962  SER A O   
2983  C CB  . SER A 383 ? 0.5536 0.8108 0.6857 0.1627  -0.0201 0.0782  962  SER A CB  
2984  O OG  . SER A 383 ? 0.6446 0.8985 0.7909 0.1695  -0.0004 0.0925  962  SER A OG  
2985  N N   . ASN A 384 ? 0.5808 0.7841 0.6939 0.1443  -0.0300 0.0505  963  ASN A N   
2986  C CA  . ASN A 384 ? 0.6076 0.8079 0.7272 0.1384  -0.0305 0.0561  963  ASN A CA  
2987  C C   . ASN A 384 ? 0.4504 0.6270 0.5510 0.1278  -0.0459 0.0362  963  ASN A C   
2988  O O   . ASN A 384 ? 0.5481 0.7213 0.6524 0.1212  -0.0486 0.0396  963  ASN A O   
2989  C CB  . ASN A 384 ? 0.5345 0.7194 0.6603 0.1488  -0.0041 0.0637  963  ASN A CB  
2990  C CG  . ASN A 384 ? 0.6370 0.8484 0.7843 0.1614  0.0126  0.0929  963  ASN A CG  
2991  O OD1 . ASN A 384 ? 0.5800 0.8226 0.7456 0.1590  0.0070  0.1128  963  ASN A OD1 
2992  N ND2 . ASN A 384 ? 0.5854 0.7863 0.7298 0.1748  0.0337  0.0983  963  ASN A ND2 
2993  N N   . LYS A 385 ? 0.5014 0.6628 0.5816 0.1281  -0.0546 0.0178  964  LYS A N   
2994  C CA  . LYS A 385 ? 0.4951 0.6326 0.5553 0.1226  -0.0657 0.0010  964  LYS A CA  
2995  C C   . LYS A 385 ? 0.5812 0.7162 0.6312 0.1098  -0.0847 0.0035  964  LYS A C   
2996  O O   . LYS A 385 ? 0.4908 0.6105 0.5357 0.1029  -0.0892 -0.0013 964  LYS A O   
2997  C CB  . LYS A 385 ? 0.4397 0.5676 0.4798 0.1302  -0.0692 -0.0130 964  LYS A CB  
2998  C CG  . LYS A 385 ? 0.5848 0.7132 0.6311 0.1362  -0.0543 -0.0160 964  LYS A CG  
2999  C CD  . LYS A 385 ? 0.6306 0.7584 0.6603 0.1445  -0.0582 -0.0251 964  LYS A CD  
3000  C CE  . LYS A 385 ? 0.7853 0.9262 0.8096 0.1531  -0.0608 -0.0217 964  LYS A CE  
3001  N NZ  . LYS A 385 ? 0.8304 0.9734 0.8384 0.1655  -0.0612 -0.0270 964  LYS A NZ  
3002  N N   . HIS A 386 ? 0.4893 0.6379 0.5334 0.1039  -0.0971 0.0118  965  HIS A N   
3003  C CA  . HIS A 386 ? 0.5990 0.7423 0.6266 0.0851  -0.1180 0.0161  965  HIS A CA  
3004  C C   . HIS A 386 ? 0.5066 0.6750 0.5631 0.0754  -0.1164 0.0362  965  HIS A C   
3005  O O   . HIS A 386 ? 0.5277 0.6858 0.5733 0.0594  -0.1304 0.0370  965  HIS A O   
3006  C CB  . HIS A 386 ? 0.5823 0.7338 0.5920 0.0768  -0.1328 0.0223  965  HIS A CB  
3007  C CG  . HIS A 386 ? 0.4623 0.6609 0.5062 0.0782  -0.1261 0.0464  965  HIS A CG  
3008  N ND1 . HIS A 386 ? 0.5716 0.8050 0.6322 0.0611  -0.1368 0.0716  965  HIS A ND1 
3009  C CD2 . HIS A 386 ? 0.5300 0.7487 0.5943 0.0951  -0.1091 0.0519  965  HIS A CD2 
3010  C CE1 . HIS A 386 ? 0.5505 0.8252 0.6417 0.0704  -0.1252 0.0926  965  HIS A CE1 
3011  N NE2 . HIS A 386 ? 0.6010 0.8635 0.6930 0.0911  -0.1081 0.0797  965  HIS A NE2 
3012  N N   . ARG A 387 ? 0.5094 0.7092 0.6003 0.0863  -0.0977 0.0542  966  ARG A N   
3013  C CA  . ARG A 387 ? 0.5020 0.7263 0.6204 0.0839  -0.0903 0.0763  966  ARG A CA  
3014  C C   . ARG A 387 ? 0.5049 0.7004 0.6187 0.0860  -0.0828 0.0633  966  ARG A C   
3015  O O   . ARG A 387 ? 0.4896 0.6939 0.6120 0.0765  -0.0875 0.0745  966  ARG A O   
3016  C CB  . ARG A 387 ? 0.5665 0.8214 0.7149 0.1018  -0.0665 0.0987  966  ARG A CB  
3017  C CG  . ARG A 387 ? 0.5644 0.8462 0.7173 0.1032  -0.0710 0.1095  966  ARG A CG  
3018  C CD  . ARG A 387 ? 0.5989 0.9226 0.7852 0.1181  -0.0508 0.1426  966  ARG A CD  
3019  N NE  . ARG A 387 ? 0.7803 1.1459 0.9901 0.1089  -0.0564 0.1732  966  ARG A NE  
3020  C CZ  . ARG A 387 ? 0.8850 1.2696 1.1193 0.1254  -0.0329 0.1976  966  ARG A CZ  
3021  N NH1 . ARG A 387 ? 0.8745 1.2305 1.1063 0.1507  -0.0017 0.1930  966  ARG A NH1 
3022  N NH2 . ARG A 387 ? 0.7808 1.2120 1.0388 0.1157  -0.0403 0.2291  966  ARG A NH2 
3023  N N   . MET A 388 ? 0.4880 0.6525 0.5882 0.0966  -0.0722 0.0416  967  MET A N   
3024  C CA  . MET A 388 ? 0.4563 0.5941 0.5494 0.0966  -0.0668 0.0292  967  MET A CA  
3025  C C   . MET A 388 ? 0.5887 0.7072 0.6600 0.0827  -0.0882 0.0167  967  MET A C   
3026  O O   . MET A 388 ? 0.5247 0.6356 0.5977 0.0765  -0.0895 0.0178  967  MET A O   
3027  C CB  . MET A 388 ? 0.4534 0.5686 0.5363 0.1068  -0.0528 0.0130  967  MET A CB  
3028  C CG  . MET A 388 ? 0.6530 0.7416 0.7240 0.1040  -0.0503 -0.0009 967  MET A CG  
3029  S SD  . MET A 388 ? 0.6935 0.7741 0.7745 0.1072  -0.0291 0.0112  967  MET A SD  
3030  C CE  . MET A 388 ? 0.6704 0.7365 0.7446 0.1176  -0.0053 0.0120  967  MET A CE  
3031  N N   . ILE A 389 ? 0.5619 0.6676 0.6082 0.0791  -0.1035 0.0052  968  ILE A N   
3032  C CA  . ILE A 389 ? 0.5140 0.5908 0.5291 0.0672  -0.1225 -0.0058 968  ILE A CA  
3033  C C   . ILE A 389 ? 0.7154 0.8059 0.7359 0.0463  -0.1369 0.0114  968  ILE A C   
3034  O O   . ILE A 389 ? 0.5791 0.6524 0.5902 0.0361  -0.1444 0.0087  968  ILE A O   
3035  C CB  . ILE A 389 ? 0.6901 0.7449 0.6692 0.0698  -0.1331 -0.0182 968  ILE A CB  
3036  C CG1 . ILE A 389 ? 0.7213 0.7608 0.6907 0.0895  -0.1213 -0.0344 968  ILE A CG1 
3037  C CG2 . ILE A 389 ? 0.6349 0.6542 0.5722 0.0531  -0.1542 -0.0237 968  ILE A CG2 
3038  C CD1 . ILE A 389 ? 0.7113 0.7222 0.6384 0.0973  -0.1290 -0.0461 968  ILE A CD1 
3039  N N   . MET A 390 ? 0.5917 0.7175 0.6285 0.0384  -0.1417 0.0321  969  MET A N   
3040  C CA  . MET A 390 ? 0.6021 0.7526 0.6474 0.0152  -0.1574 0.0550  969  MET A CA  
3041  C C   . MET A 390 ? 0.5777 0.7529 0.6584 0.0192  -0.1436 0.0715  969  MET A C   
3042  O O   . MET A 390 ? 0.6013 0.7838 0.6828 0.0002  -0.1566 0.0836  969  MET A O   
3043  C CB  . MET A 390 ? 0.4910 0.6832 0.5496 0.0069  -0.1647 0.0778  969  MET A CB  
3044  C CG  . MET A 390 ? 0.5812 0.7470 0.5939 -0.0110 -0.1883 0.0680  969  MET A CG  
3045  S SD  . MET A 390 ? 0.7376 0.9568 0.7661 -0.0227 -0.1978 0.0965  969  MET A SD  
3046  C CE  . MET A 390 ? 0.5193 0.7591 0.5827 0.0154  -0.1658 0.0940  969  MET A CE  
3047  N N   . PHE A 391 ? 0.4991 0.6835 0.6042 0.0429  -0.1170 0.0730  970  PHE A N   
3048  C CA  . PHE A 391 ? 0.6141 0.8124 0.7442 0.0506  -0.0999 0.0877  970  PHE A CA  
3049  C C   . PHE A 391 ? 0.6264 0.7895 0.7389 0.0443  -0.1049 0.0700  970  PHE A C   
3050  O O   . PHE A 391 ? 0.5830 0.7597 0.7085 0.0371  -0.1056 0.0850  970  PHE A O   
3051  C CB  . PHE A 391 ? 0.5790 0.7766 0.7229 0.0765  -0.0694 0.0890  970  PHE A CB  
3052  C CG  . PHE A 391 ? 0.6012 0.7857 0.7510 0.0875  -0.0488 0.0918  970  PHE A CG  
3053  C CD1 . PHE A 391 ? 0.7076 0.9246 0.8816 0.0901  -0.0403 0.1215  970  PHE A CD1 
3054  C CD2 . PHE A 391 ? 0.5801 0.7218 0.7095 0.0948  -0.0378 0.0671  970  PHE A CD2 
3055  C CE1 . PHE A 391 ? 0.6211 0.8213 0.7951 0.1024  -0.0193 0.1241  970  PHE A CE1 
3056  C CE2 . PHE A 391 ? 0.7590 0.8830 0.8865 0.1028  -0.0194 0.0690  970  PHE A CE2 
3057  C CZ  . PHE A 391 ? 0.6349 0.7848 0.7828 0.1080  -0.0091 0.0964  970  PHE A CZ  
3058  N N   . LEU A 392 ? 0.5247 0.6465 0.6091 0.0480  -0.1078 0.0408  971  LEU A N   
3059  C CA  . LEU A 392 ? 0.6777 0.7677 0.7459 0.0450  -0.1105 0.0250  971  LEU A CA  
3060  C C   . LEU A 392 ? 0.7065 0.7814 0.7520 0.0232  -0.1354 0.0238  971  LEU A C   
3061  O O   . LEU A 392 ? 0.8171 0.8816 0.8606 0.0159  -0.1386 0.0241  971  LEU A O   
3062  C CB  . LEU A 392 ? 0.7026 0.7618 0.7511 0.0576  -0.1038 -0.0001 971  LEU A CB  
3063  C CG  . LEU A 392 ? 0.5807 0.6448 0.6432 0.0732  -0.0804 -0.0003 971  LEU A CG  
3064  C CD1 . LEU A 392 ? 0.5949 0.6389 0.6392 0.0804  -0.0784 -0.0202 971  LEU A CD1 
3065  C CD2 . LEU A 392 ? 0.7605 0.8218 0.8339 0.0757  -0.0651 0.0071  971  LEU A CD2 
3066  N N   . ASP A 393 ? 0.7181 0.7864 0.7408 0.0115  -0.1533 0.0223  972  ASP A N   
3067  C CA  . ASP A 393 ? 0.7347 0.7776 0.7239 -0.0132 -0.1778 0.0215  972  ASP A CA  
3068  C C   . ASP A 393 ? 0.7912 0.8720 0.8051 -0.0349 -0.1871 0.0503  972  ASP A C   
3069  O O   . ASP A 393 ? 0.8819 0.9440 0.8787 -0.0537 -0.2010 0.0514  972  ASP A O   
3070  C CB  . ASP A 393 ? 0.7188 0.7401 0.6697 -0.0224 -0.1939 0.0147  972  ASP A CB  
3071  C CG  . ASP A 393 ? 0.9620 0.9360 0.8759 -0.0029 -0.1882 -0.0128 972  ASP A CG  
3072  O OD1 . ASP A 393 ? 1.0045 0.9555 0.9130 0.0096  -0.1794 -0.0263 972  ASP A OD1 
3073  O OD2 . ASP A 393 ? 0.8335 0.7967 0.7244 0.0009  -0.1918 -0.0185 972  ASP A OD2 
3074  N N   . GLU A 394 ? 0.7006 0.8370 0.7548 -0.0317 -0.1786 0.0765  973  GLU A N   
3075  C CA  . GLU A 394 ? 0.7271 0.9128 0.8121 -0.0483 -0.1842 0.1110  973  GLU A CA  
3076  C C   . GLU A 394 ? 0.6729 0.8662 0.7834 -0.0341 -0.1649 0.1165  973  GLU A C   
3077  O O   . GLU A 394 ? 0.7079 0.9275 0.8335 -0.0500 -0.1724 0.1395  973  GLU A O   
3078  C CB  . GLU A 394 ? 0.6588 0.9054 0.7789 -0.0446 -0.1785 0.1414  973  GLU A CB  
3079  C CG  . GLU A 394 ? 0.7880 1.1007 0.9538 -0.0477 -0.1721 0.1840  973  GLU A CG  
3080  C CD  . GLU A 394 ? 0.9550 1.2947 1.1152 -0.0890 -0.2041 0.2090  973  GLU A CD  
3081  O OE1 . GLU A 394 ? 0.9123 1.2109 1.0260 -0.1165 -0.2314 0.1912  973  GLU A OE1 
3082  O OE2 . GLU A 394 ? 0.9405 1.3409 1.1393 -0.0945 -0.2015 0.2481  973  GLU A OE2 
3083  N N   . LEU A 395 ? 0.7163 0.8859 0.8286 -0.0066 -0.1411 0.0967  974  LEU A N   
3084  C CA  . LEU A 395 ? 0.6029 0.7679 0.7283 0.0057  -0.1231 0.0977  974  LEU A CA  
3085  C C   . LEU A 395 ? 0.7636 0.9047 0.8702 -0.0140 -0.1408 0.0911  974  LEU A C   
3086  O O   . LEU A 395 ? 0.6968 0.8626 0.8228 -0.0207 -0.1397 0.1125  974  LEU A O   
3087  C CB  . LEU A 395 ? 0.6805 0.8115 0.7958 0.0295  -0.1018 0.0724  974  LEU A CB  
3088  C CG  . LEU A 395 ? 0.8174 0.9637 0.9535 0.0535  -0.0715 0.0846  974  LEU A CG  
3089  C CD1 . LEU A 395 ? 0.7228 0.8274 0.8405 0.0666  -0.0548 0.0609  974  LEU A CD1 
3090  C CD2 . LEU A 395 ? 0.6507 0.8374 0.8165 0.0578  -0.0594 0.1195  974  LEU A CD2 
3091  N N   . GLY A 396 ? 0.7621 0.8550 0.8294 -0.0217 -0.1559 0.0636  975  GLY A N   
3092  C CA  . GLY A 396 ? 0.7336 0.7946 0.7754 -0.0390 -0.1719 0.0558  975  GLY A CA  
3093  C C   . GLY A 396 ? 0.8955 0.9576 0.9176 -0.0727 -0.2004 0.0697  975  GLY A C   
3094  O O   . GLY A 396 ? 1.0655 1.0842 1.0497 -0.0897 -0.2171 0.0585  975  GLY A O   
3095  N N   . ASN A 397 ? 0.9277 1.0377 0.9719 -0.0840 -0.2067 0.0958  976  ASN A N   
3096  C CA  . ASN A 397 ? 1.0048 1.1212 1.0283 -0.1224 -0.2368 0.1131  976  ASN A CA  
3097  C C   . ASN A 397 ? 1.0894 1.2531 1.1436 -0.1430 -0.2438 0.1477  976  ASN A C   
3098  O O   . ASN A 397 ? 1.1940 1.4174 1.2746 -0.1620 -0.2541 0.1835  976  ASN A O   
3099  C CB  . ASN A 397 ? 1.0313 1.1794 1.0612 -0.1273 -0.2428 0.1260  976  ASN A CB  
3100  C CG  . ASN A 397 ? 1.1645 1.2985 1.1527 -0.1703 -0.2773 0.1349  976  ASN A CG  
3101  O OD1 . ASN A 397 ? 1.2501 1.3206 1.1834 -0.1901 -0.2948 0.1166  976  ASN A OD1 
3102  N ND2 . ASN A 397 ? 1.0587 1.2491 1.0684 -0.1858 -0.2870 0.1644  976  ASN A ND2 
3103  N N   . VAL A 398 ? 1.1452 1.2859 1.1971 -0.1384 -0.2378 0.1390  977  VAL A N   
3104  C CA  . VAL A 398 ? 1.1564 1.3360 1.2333 -0.1573 -0.2441 0.1698  977  VAL A CA  
3105  C C   . VAL A 398 ? 1.1267 1.2445 1.1593 -0.1759 -0.2598 0.1503  977  VAL A C   
3106  O O   . VAL A 398 ? 1.1244 1.2077 1.1517 -0.1530 -0.2436 0.1273  977  VAL A O   
3107  C CB  . VAL A 398 ? 0.9941 1.2207 1.1242 -0.1247 -0.2119 0.1871  977  VAL A CB  
3108  C CG1 . VAL A 398 ? 0.8381 1.0880 0.9856 -0.1378 -0.2148 0.2103  977  VAL A CG1 
3109  C CG2 . VAL A 398 ? 0.9811 1.2760 1.1541 -0.1119 -0.1988 0.2188  977  VAL A CG2 
3110  N N   . PRO A 399 ? 1.1997 1.2972 1.1943 -0.2185 -0.2915 0.1584  978  PRO A N   
3111  C CA  . PRO A 399 ? 1.2415 1.2750 1.1878 -0.2385 -0.3067 0.1429  978  PRO A CA  
3112  C C   . PRO A 399 ? 1.1186 1.1939 1.0946 -0.2589 -0.3128 0.1742  978  PRO A C   
3113  O O   . PRO A 399 ? 1.2727 1.3005 1.2091 -0.2831 -0.3293 0.1680  978  PRO A O   
3114  C CB  . PRO A 399 ? 1.3504 1.3328 1.2305 -0.2762 -0.3375 0.1366  978  PRO A CB  
3115  C CG  . PRO A 399 ? 1.0628 1.1185 0.9764 -0.2953 -0.3481 0.1708  978  PRO A CG  
3116  C CD  . PRO A 399 ? 1.2306 1.3523 1.2137 -0.2512 -0.3157 0.1790  978  PRO A CD  
3117  N N   . THR A 405 ? 0.8917 1.6405 1.3881 0.0776  0.0584  0.6337  984  THR A N   
3118  C CA  . THR A 405 ? 0.9202 1.5684 1.3658 0.0563  0.0365  0.5634  984  THR A CA  
3119  C C   . THR A 405 ? 1.0093 1.5893 1.4198 0.0851  0.0572  0.5213  984  THR A C   
3120  O O   . THR A 405 ? 1.1519 1.6804 1.5360 0.0616  0.0315  0.4761  984  THR A O   
3121  C CB  . THR A 405 ? 0.8824 1.4825 1.3034 0.0599  0.0436  0.5432  984  THR A CB  
3122  O OG1 . THR A 405 ? 0.9374 1.4557 1.3164 0.0324  0.0157  0.4832  984  THR A OG1 
3123  C CG2 . THR A 405 ? 0.9634 1.5292 1.3634 0.1159  0.0962  0.5429  984  THR A CG2 
3124  N N   . GLU A 406 ? 0.9958 1.5745 1.4032 0.1363  0.1048  0.5389  985  GLU A N   
3125  C CA  . GLU A 406 ? 1.1178 1.6411 1.4938 0.1671  0.1304  0.5114  985  GLU A CA  
3126  C C   . GLU A 406 ? 1.0621 1.4866 1.3860 0.1522  0.1153  0.4419  985  GLU A C   
3127  O O   . GLU A 406 ? 1.1124 1.4973 1.4142 0.1616  0.1214  0.4156  985  GLU A O   
3128  C CB  . GLU A 406 ? 1.0772 1.6595 1.4856 0.1649  0.1235  0.5381  985  GLU A CB  
3129  C CG  . GLU A 406 ? 1.1711 1.7495 1.5801 0.1162  0.0744  0.5096  985  GLU A CG  
3130  C CD  . GLU A 406 ? 1.2910 1.9398 1.7358 0.1114  0.0665  0.5444  985  GLU A CD  
3131  O OE1 . GLU A 406 ? 1.3585 2.0433 1.8209 0.1526  0.1036  0.5805  985  GLU A OE1 
3132  O OE2 . GLU A 406 ? 1.3564 2.0212 1.8076 0.0673  0.0242  0.5363  985  GLU A OE2 
3133  N N   . HIS A 407 ? 0.9889 1.3743 1.2927 0.1310  0.0975  0.4137  986  HIS A N   
3134  C CA  . HIS A 407 ? 1.0016 1.3035 1.2600 0.1179  0.0836  0.3539  986  HIS A CA  
3135  C C   . HIS A 407 ? 0.8486 1.0829 1.0624 0.1459  0.1161  0.3321  986  HIS A C   
3136  O O   . HIS A 407 ? 0.7991 1.0446 1.0138 0.1695  0.1437  0.3590  986  HIS A O   
3137  C CB  . HIS A 407 ? 0.9547 1.2512 1.2137 0.0743  0.0401  0.3340  986  HIS A CB  
3138  C CG  . HIS A 407 ? 0.8789 1.1568 1.1269 0.0712  0.0417  0.3306  986  HIS A CG  
3139  N ND1 . HIS A 407 ? 0.9030 1.2344 1.1798 0.0771  0.0523  0.3745  986  HIS A ND1 
3140  C CD2 . HIS A 407 ? 0.6772 0.8932 0.8898 0.0629  0.0337  0.2910  986  HIS A CD2 
3141  C CE1 . HIS A 407 ? 0.8650 1.1640 1.1230 0.0723  0.0508  0.3598  986  HIS A CE1 
3142  N NE2 . HIS A 407 ? 0.7793 1.0085 0.9983 0.0637  0.0395  0.3093  986  HIS A NE2 
3143  N N   . SER A 408 ? 0.7578 0.9216 0.9296 0.1418  0.1121  0.2844  987  SER A N   
3144  C CA  . SER A 408 ? 0.8496 0.9416 0.9696 0.1625  0.1401  0.2605  987  SER A CA  
3145  C C   . SER A 408 ? 0.8224 0.8891 0.9267 0.1457  0.1265  0.2422  987  SER A C   
3146  O O   . SER A 408 ? 0.7538 0.8100 0.8577 0.1162  0.0930  0.2151  987  SER A O   
3147  C CB  . SER A 408 ? 0.7081 0.7435 0.7917 0.1611  0.1396  0.2222  987  SER A CB  
3148  O OG  . SER A 408 ? 0.9139 0.8784 0.9451 0.1614  0.1486  0.1901  987  SER A OG  
3149  N N   . ARG A 409 ? 0.6618 0.7161 0.7500 0.1669  0.1542  0.2579  988  ARG A N   
3150  C CA  . ARG A 409 ? 0.8187 0.8533 0.8932 0.1541  0.1450  0.2459  988  ARG A CA  
3151  C C   . ARG A 409 ? 0.8732 0.8272 0.8840 0.1657  0.1664  0.2158  988  ARG A C   
3152  O O   . ARG A 409 ? 0.7235 0.6341 0.6973 0.1850  0.1917  0.2079  988  ARG A O   
3153  C CB  . ARG A 409 ? 0.8149 0.9035 0.9214 0.1650  0.1568  0.2903  988  ARG A CB  
3154  C CG  . ARG A 409 ? 0.8645 1.0393 1.0306 0.1592  0.1453  0.3328  988  ARG A CG  
3155  C CD  . ARG A 409 ? 0.8213 1.0531 1.0170 0.1765  0.1650  0.3835  988  ARG A CD  
3156  N NE  . ARG A 409 ? 0.9435 1.2517 1.1923 0.1446  0.1317  0.4130  988  ARG A NE  
3157  C CZ  . ARG A 409 ? 0.9531 1.2693 1.2096 0.1183  0.1084  0.4123  988  ARG A CZ  
3158  N NH1 . ARG A 409 ? 0.8635 1.1225 1.0835 0.1215  0.1145  0.3844  988  ARG A NH1 
3159  N NH2 . ARG A 409 ? 0.9493 1.3309 1.2482 0.0857  0.0774  0.4411  988  ARG A NH2 
3160  N N   . THR A 410 ? 0.8172 0.7493 0.8119 0.1514  0.1550  0.1999  989  THR A N   
3161  C CA  . THR A 410 ? 0.8501 0.7093 0.7832 0.1542  0.1688  0.1719  989  THR A CA  
3162  C C   . THR A 410 ? 0.8182 0.6766 0.7448 0.1569  0.1755  0.1827  989  THR A C   
3163  O O   . THR A 410 ? 0.7980 0.7126 0.7682 0.1586  0.1719  0.2135  989  THR A O   
3164  C CB  . THR A 410 ? 0.7938 0.6227 0.7091 0.1258  0.1391  0.1311  989  THR A CB  
3165  O OG1 . THR A 410 ? 0.8578 0.6181 0.7098 0.1261  0.1532  0.1076  989  THR A OG1 
3166  C CG2 . THR A 410 ? 0.8060 0.6646 0.7514 0.1005  0.1045  0.1249  989  THR A CG2 
3167  N N   . ASP A 411 ? 0.9208 0.7158 0.7906 0.1551  0.1846  0.1588  990  ASP A N   
3168  C CA  . ASP A 411 ? 0.8816 0.6689 0.7394 0.1526  0.1862  0.1618  990  ASP A CA  
3169  C C   . ASP A 411 ? 0.8404 0.6426 0.7186 0.1192  0.1451  0.1396  990  ASP A C   
3170  O O   . ASP A 411 ? 0.7778 0.5399 0.6214 0.1027  0.1328  0.1089  990  ASP A O   
3171  C CB  . ASP A 411 ? 0.8681 0.5772 0.6490 0.1647  0.2151  0.1478  990  ASP A CB  
3172  C CG  . ASP A 411 ? 0.9717 0.6741 0.7382 0.1701  0.2252  0.1583  990  ASP A CG  
3173  O OD1 . ASP A 411 ? 1.0567 0.8149 0.8741 0.1604  0.2057  0.1729  990  ASP A OD1 
3174  O OD2 . ASP A 411 ? 0.9558 0.5929 0.6552 0.1829  0.2528  0.1522  990  ASP A OD2 
3175  N N   . LEU A 412 ? 0.8119 0.6724 0.7445 0.1088  0.1241  0.1580  991  LEU A N   
3176  C CA  . LEU A 412 ? 0.7155 0.5876 0.6667 0.0799  0.0861  0.1393  991  LEU A CA  
3177  C C   . LEU A 412 ? 0.8357 0.6745 0.7557 0.0698  0.0798  0.1205  991  LEU A C   
3178  O O   . LEU A 412 ? 0.6964 0.5137 0.6002 0.0538  0.0608  0.0933  991  LEU A O   
3179  C CB  . LEU A 412 ? 0.6898 0.6205 0.6938 0.0688  0.0670  0.1656  991  LEU A CB  
3180  C CG  . LEU A 412 ? 0.8490 0.7827 0.8649 0.0407  0.0296  0.1479  991  LEU A CG  
3181  C CD1 . LEU A 412 ? 0.6330 0.5553 0.6453 0.0338  0.0159  0.1257  991  LEU A CD1 
3182  C CD2 . LEU A 412 ? 0.7494 0.7291 0.8044 0.0251  0.0114  0.1752  991  LEU A CD2 
3183  N N   . SER A 413 ? 0.7193 0.5576 0.6315 0.0799  0.0964  0.1373  992  SER A N   
3184  C CA  . SER A 413 ? 0.8309 0.6414 0.7147 0.0699  0.0902  0.1221  992  SER A CA  
3185  C C   . SER A 413 ? 0.9436 0.6976 0.7706 0.0667  0.0969  0.0934  992  SER A C   
3186  O O   . SER A 413 ? 0.8689 0.6086 0.6801 0.0489  0.0782  0.0735  992  SER A O   
3187  C CB  . SER A 413 ? 0.7672 0.5844 0.6483 0.0847  0.1113  0.1470  992  SER A CB  
3188  O OG  . SER A 413 ? 0.9317 0.7353 0.7925 0.1129  0.1481  0.1644  992  SER A OG  
3189  N N   . ARG A 414 ? 0.8463 0.5682 0.6403 0.0826  0.1232  0.0933  993  ARG A N   
3190  C CA  . ARG A 414 ? 0.9514 0.6143 0.6839 0.0745  0.1290  0.0678  993  ARG A CA  
3191  C C   . ARG A 414 ? 0.8515 0.5228 0.5952 0.0526  0.1000  0.0452  993  ARG A C   
3192  O O   . ARG A 414 ? 0.8462 0.4955 0.5598 0.0335  0.0865  0.0258  993  ARG A O   
3193  C CB  . ARG A 414 ? 0.9338 0.5542 0.6246 0.0971  0.1647  0.0743  993  ARG A CB  
3194  C CG  . ARG A 414 ? 1.0988 0.6415 0.7062 0.0894  0.1785  0.0539  993  ARG A CG  
3195  C CD  . ARG A 414 ? 1.0969 0.5993 0.6693 0.0936  0.1925  0.0448  993  ARG A CD  
3196  N NE  . ARG A 414 ? 1.2989 0.7175 0.7807 0.0828  0.2066  0.0273  993  ARG A NE  
3197  C CZ  . ARG A 414 ? 1.3002 0.6505 0.7153 0.1046  0.2453  0.0338  993  ARG A CZ  
3198  N NH1 . ARG A 414 ? 1.4043 0.7670 0.8381 0.1430  0.2763  0.0604  993  ARG A NH1 
3199  N NH2 . ARG A 414 ? 1.2288 0.4952 0.5527 0.0873  0.2535  0.0153  993  ARG A NH2 
3200  N N   . ASP A 415 ? 0.8215 0.5276 0.6079 0.0553  0.0905  0.0499  994  ASP A N   
3201  C CA  . ASP A 415 ? 0.7388 0.4537 0.5358 0.0385  0.0655  0.0307  994  ASP A CA  
3202  C C   . ASP A 415 ? 0.7071 0.4469 0.5275 0.0226  0.0367  0.0243  994  ASP A C   
3203  O O   . ASP A 415 ? 0.7006 0.4357 0.5097 0.0085  0.0200  0.0073  994  ASP A O   
3204  C CB  . ASP A 415 ? 0.8001 0.5433 0.6334 0.0464  0.0639  0.0385  994  ASP A CB  
3205  C CG  . ASP A 415 ? 0.8899 0.6023 0.6935 0.0605  0.0900  0.0395  994  ASP A CG  
3206  O OD1 . ASP A 415 ? 0.9306 0.5912 0.6781 0.0593  0.1056  0.0287  994  ASP A OD1 
3207  O OD2 . ASP A 415 ? 0.8901 0.6271 0.7225 0.0718  0.0949  0.0519  994  ASP A OD2 
3208  N N   . LEU A 416 ? 0.6907 0.4578 0.5424 0.0252  0.0312  0.0402  995  LEU A N   
3209  C CA  . LEU A 416 ? 0.7881 0.5693 0.6540 0.0123  0.0071  0.0352  995  LEU A CA  
3210  C C   . LEU A 416 ? 0.8783 0.6356 0.7080 0.0047  0.0075  0.0247  995  LEU A C   
3211  O O   . LEU A 416 ? 0.6997 0.4615 0.5278 -0.0061 -0.0112 0.0139  995  LEU A O   
3212  C CB  . LEU A 416 ? 0.7838 0.5928 0.6837 0.0136  0.0023  0.0562  995  LEU A CB  
3213  C CG  . LEU A 416 ? 0.8037 0.6425 0.7409 0.0124  -0.0075 0.0683  995  LEU A CG  
3214  C CD1 . LEU A 416 ? 0.6822 0.5496 0.6476 0.0104  -0.0091 0.0948  995  LEU A CD1 
3215  C CD2 . LEU A 416 ? 0.6842 0.5222 0.6270 0.0008  -0.0327 0.0523  995  LEU A CD2 
3216  N N   . ALA A 417 ? 0.8305 0.5620 0.6279 0.0112  0.0298  0.0297  996  ALA A N   
3217  C CA  . ALA A 417 ? 0.9209 0.6255 0.6759 0.0008  0.0304  0.0200  996  ALA A CA  
3218  C C   . ALA A 417 ? 0.9428 0.6287 0.6662 -0.0142 0.0226  0.0016  996  ALA A C   
3219  O O   . ALA A 417 ? 0.9349 0.6221 0.6424 -0.0299 0.0081  -0.0059 996  ALA A O   
3220  C CB  . ALA A 417 ? 0.8081 0.4797 0.5259 0.0121  0.0587  0.0292  996  ALA A CB  
3221  N N   . ALA A 418 ? 0.8860 0.5580 0.6004 -0.0105 0.0318  -0.0033 997  ALA A N   
3222  C CA  . ALA A 418 ? 0.9210 0.5788 0.6076 -0.0274 0.0230  -0.0185 997  ALA A CA  
3223  C C   . ALA A 418 ? 0.8964 0.5964 0.6207 -0.0353 -0.0042 -0.0230 997  ALA A C   
3224  O O   . ALA A 418 ? 0.8827 0.5874 0.5900 -0.0523 -0.0179 -0.0298 997  ALA A O   
3225  C CB  . ALA A 418 ? 0.8117 0.4433 0.4807 -0.0199 0.0403  -0.0212 997  ALA A CB  
3226  N N   . LEU A 419 ? 0.8627 0.5930 0.6347 -0.0233 -0.0117 -0.0170 998  LEU A N   
3227  C CA  . LEU A 419 ? 0.8058 0.5668 0.6059 -0.0263 -0.0340 -0.0204 998  LEU A CA  
3228  C C   . LEU A 419 ? 0.8924 0.6652 0.6918 -0.0319 -0.0463 -0.0176 998  LEU A C   
3229  O O   . LEU A 419 ? 0.8568 0.6476 0.6577 -0.0374 -0.0606 -0.0204 998  LEU A O   
3230  C CB  . LEU A 419 ? 0.7947 0.5741 0.6346 -0.0150 -0.0388 -0.0144 998  LEU A CB  
3231  C CG  . LEU A 419 ? 0.9654 0.7625 0.8228 -0.0146 -0.0555 -0.0207 998  LEU A CG  
3232  C CD1 . LEU A 419 ? 0.8367 0.6309 0.6766 -0.0207 -0.0541 -0.0302 998  LEU A CD1 
3233  C CD2 . LEU A 419 ? 0.9059 0.7121 0.7918 -0.0074 -0.0589 -0.0152 998  LEU A CD2 
3234  N N   . HIS A 420 ? 0.8107 0.5766 0.6086 -0.0288 -0.0398 -0.0095 999  HIS A N   
3235  C CA  . HIS A 420 ? 0.9019 0.6774 0.6975 -0.0333 -0.0500 -0.0057 999  HIS A CA  
3236  C C   . HIS A 420 ? 0.9428 0.7135 0.7025 -0.0492 -0.0527 -0.0105 999  HIS A C   
3237  O O   . HIS A 420 ? 0.8669 0.6599 0.6299 -0.0541 -0.0666 -0.0075 999  HIS A O   
3238  C CB  . HIS A 420 ? 0.7728 0.5409 0.5716 -0.0279 -0.0408 0.0049  999  HIS A CB  
3239  C CG  . HIS A 420 ? 0.9582 0.7316 0.7485 -0.0329 -0.0482 0.0091  999  HIS A CG  
3240  N ND1 . HIS A 420 ? 0.9362 0.6928 0.6979 -0.0375 -0.0372 0.0123  999  HIS A ND1 
3241  C CD2 . HIS A 420 ? 0.9495 0.7413 0.7532 -0.0324 -0.0639 0.0118  999  HIS A CD2 
3242  C CE1 . HIS A 420 ? 0.8793 0.6482 0.6409 -0.0415 -0.0478 0.0168  999  HIS A CE1 
3243  N NE2 . HIS A 420 ? 0.8911 0.6817 0.6785 -0.0374 -0.0633 0.0173  999  HIS A NE2 
3244  N N   . GLU A 421 ? 0.9538 0.6943 0.6755 -0.0581 -0.0393 -0.0160 1000 GLU A N   
3245  C CA  . GLU A 421 ? 0.8865 0.6173 0.5656 -0.0803 -0.0441 -0.0201 1000 GLU A CA  
3246  C C   . GLU A 421 ? 0.9069 0.6688 0.5972 -0.0901 -0.0612 -0.0220 1000 GLU A C   
3247  O O   . GLU A 421 ? 0.9167 0.6996 0.5942 -0.1068 -0.0745 -0.0173 1000 GLU A O   
3248  C CB  . GLU A 421 ? 0.9168 0.5947 0.5422 -0.0881 -0.0245 -0.0265 1000 GLU A CB  
3249  C CG  . GLU A 421 ? 1.1067 0.7678 0.6847 -0.1161 -0.0313 -0.0334 1000 GLU A CG  
3250  C CD  . GLU A 421 ? 1.4695 1.0699 0.9743 -0.1315 -0.0163 -0.0374 1000 GLU A CD  
3251  O OE1 . GLU A 421 ? 1.5877 1.1639 1.0823 -0.1167 0.0006  -0.0339 1000 GLU A OE1 
3252  O OE2 . GLU A 421 ? 1.4708 1.0454 0.9246 -0.1595 -0.0213 -0.0430 1000 GLU A OE2 
3253  N N   . ILE A 422 ? 0.8335 0.6031 0.5488 -0.0796 -0.0610 -0.0260 1001 ILE A N   
3254  C CA  . ILE A 422 ? 0.9272 0.7302 0.6574 -0.0844 -0.0757 -0.0255 1001 ILE A CA  
3255  C C   . ILE A 422 ? 0.9093 0.7523 0.6718 -0.0731 -0.0895 -0.0158 1001 ILE A C   
3256  O O   . ILE A 422 ? 0.8495 0.7268 0.6138 -0.0803 -0.1016 -0.0080 1001 ILE A O   
3257  C CB  . ILE A 422 ? 0.9179 0.7163 0.6653 -0.0740 -0.0707 -0.0321 1001 ILE A CB  
3258  C CG1 . ILE A 422 ? 0.8891 0.6548 0.5962 -0.0903 -0.0612 -0.0396 1001 ILE A CG1 
3259  C CG2 . ILE A 422 ? 0.7552 0.5934 0.5343 -0.0659 -0.0848 -0.0289 1001 ILE A CG2 
3260  C CD1 . ILE A 422 ? 0.8568 0.6069 0.5753 -0.0770 -0.0495 -0.0451 1001 ILE A CD1 
3261  N N   . CYS A 423 ? 0.8462 0.6850 0.6319 -0.0552 -0.0870 -0.0136 1002 CYS A N   
3262  C CA  . CYS A 423 ? 0.8698 0.7331 0.6762 -0.0428 -0.0971 -0.0044 1002 CYS A CA  
3263  C C   . CYS A 423 ? 0.9517 0.8318 0.7425 -0.0534 -0.1025 0.0054  1002 CYS A C   
3264  O O   . CYS A 423 ? 0.8166 0.7305 0.6173 -0.0480 -0.1119 0.0165  1002 CYS A O   
3265  C CB  . CYS A 423 ? 0.8625 0.7083 0.6871 -0.0280 -0.0937 -0.0038 1002 CYS A CB  
3266  S SG  . CYS A 423 ? 0.9469 0.7840 0.7935 -0.0157 -0.0939 -0.0099 1002 CYS A SG  
3267  N N   . VAL A 424 ? 0.9229 0.7805 0.6877 -0.0670 -0.0956 0.0034  1003 VAL A N   
3268  C CA  . VAL A 424 ? 0.9284 0.8000 0.6745 -0.0800 -0.1015 0.0129  1003 VAL A CA  
3269  C C   . VAL A 424 ? 0.9951 0.8963 0.7247 -0.1010 -0.1126 0.0189  1003 VAL A C   
3270  O O   . VAL A 424 ? 1.0069 0.9493 0.7436 -0.1034 -0.1237 0.0343  1003 VAL A O   
3271  C CB  . VAL A 424 ? 0.9941 0.8278 0.7087 -0.0898 -0.0897 0.0086  1003 VAL A CB  
3272  C CG1 . VAL A 424 ? 0.9404 0.7842 0.6236 -0.1111 -0.0969 0.0165  1003 VAL A CG1 
3273  C CG2 . VAL A 424 ? 0.8592 0.6802 0.5959 -0.0705 -0.0820 0.0108  1003 VAL A CG2 
3274  N N   . ALA A 425 ? 1.0504 0.9332 0.7574 -0.1172 -0.1099 0.0095  1004 ALA A N   
3275  C CA  . ALA A 425 ? 1.0207 0.9297 0.7073 -0.1440 -0.1221 0.0167  1004 ALA A CA  
3276  C C   . ALA A 425 ? 0.9403 0.9063 0.6649 -0.1320 -0.1332 0.0296  1004 ALA A C   
3277  O O   . ALA A 425 ? 0.9245 0.9343 0.6437 -0.1509 -0.1464 0.0453  1004 ALA A O   
3278  C CB  . ALA A 425 ? 1.0197 0.8849 0.6667 -0.1644 -0.1150 0.0029  1004 ALA A CB  
3279  N N   . HIS A 426 ? 0.9339 0.9006 0.6936 -0.1018 -0.1280 0.0254  1005 HIS A N   
3280  C CA  . HIS A 426 ? 0.9244 0.9364 0.7152 -0.0839 -0.1344 0.0374  1005 HIS A CA  
3281  C C   . HIS A 426 ? 0.8295 0.8540 0.6445 -0.0536 -0.1333 0.0473  1005 HIS A C   
3282  O O   . HIS A 426 ? 0.8800 0.9198 0.7160 -0.0291 -0.1325 0.0525  1005 HIS A O   
3283  C CB  . HIS A 426 ? 0.9961 0.9922 0.7982 -0.0741 -0.1293 0.0246  1005 HIS A CB  
3284  C CG  . HIS A 426 ? 1.1178 1.1027 0.8953 -0.1013 -0.1300 0.0173  1005 HIS A CG  
3285  N ND1 . HIS A 426 ? 1.1326 1.1208 0.9200 -0.0976 -0.1291 0.0121  1005 HIS A ND1 
3286  C CD2 . HIS A 426 ? 1.1379 1.1016 0.8748 -0.1335 -0.1311 0.0142  1005 HIS A CD2 
3287  C CE1 . HIS A 426 ? 1.2386 1.2089 0.9944 -0.1261 -0.1294 0.0065  1005 HIS A CE1 
3288  N NE2 . HIS A 426 ? 1.1449 1.0965 0.8663 -0.1488 -0.1305 0.0072  1005 HIS A NE2 
3289  N N   . SER A 427 ? 0.8275 0.8406 0.6347 -0.0545 -0.1320 0.0502  1006 SER A N   
3290  C CA  . SER A 427 ? 0.9520 0.9622 0.7754 -0.0268 -0.1291 0.0572  1006 SER A CA  
3291  C C   . SER A 427 ? 0.9719 1.0315 0.8106 -0.0074 -0.1332 0.0799  1006 SER A C   
3292  O O   . SER A 427 ? 0.9889 1.0384 0.8384 0.0226  -0.1280 0.0827  1006 SER A O   
3293  C CB  . SER A 427 ? 0.7474 0.7415 0.5581 -0.0345 -0.1277 0.0587  1006 SER A CB  
3294  O OG  . SER A 427 ? 0.8026 0.8394 0.6063 -0.0462 -0.1356 0.0776  1006 SER A OG  
3295  N N   . ASP A 428 ? 0.9490 1.0611 0.7851 -0.0242 -0.1417 0.0985  1007 ASP A N   
3296  C CA  . ASP A 428 ? 0.9009 1.0710 0.7544 -0.0033 -0.1438 0.1272  1007 ASP A CA  
3297  C C   . ASP A 428 ? 0.9249 1.1103 0.7937 0.0172  -0.1403 0.1301  1007 ASP A C   
3298  O O   . ASP A 428 ? 0.9188 1.1247 0.7996 0.0516  -0.1338 0.1480  1007 ASP A O   
3299  C CB  . ASP A 428 ? 1.0869 1.3181 0.9353 -0.0318 -0.1562 0.1505  1007 ASP A CB  
3300  C CG  . ASP A 428 ? 1.2198 1.4243 1.0414 -0.0633 -0.1607 0.1406  1007 ASP A CG  
3301  O OD1 . ASP A 428 ? 1.0994 1.2771 0.9194 -0.0498 -0.1549 0.1374  1007 ASP A OD1 
3302  O OD2 . ASP A 428 ? 1.2468 1.4532 1.0446 -0.1017 -0.1695 0.1365  1007 ASP A OD2 
3303  N N   . GLU A 429 ? 1.0028 1.1755 0.8680 -0.0012 -0.1426 0.1138  1008 GLU A N   
3304  C CA  . GLU A 429 ? 0.9413 1.1236 0.8200 0.0188  -0.1386 0.1145  1008 GLU A CA  
3305  C C   . GLU A 429 ? 0.9287 1.0516 0.8066 0.0471  -0.1282 0.0956  1008 GLU A C   
3306  O O   . GLU A 429 ? 0.9280 1.0540 0.8120 0.0769  -0.1218 0.1022  1008 GLU A O   
3307  C CB  . GLU A 429 ? 0.9834 1.1721 0.8570 -0.0114 -0.1449 0.1049  1008 GLU A CB  
3308  C CG  . GLU A 429 ? 1.0664 1.2628 0.9536 0.0067  -0.1408 0.1035  1008 GLU A CG  
3309  C CD  . GLU A 429 ? 1.1734 1.4349 1.0798 0.0321  -0.1397 0.1353  1008 GLU A CD  
3310  O OE1 . GLU A 429 ? 1.1722 1.4819 1.0843 0.0341  -0.1430 0.1620  1008 GLU A OE1 
3311  O OE2 . GLU A 429 ? 1.1566 1.4233 1.0723 0.0519  -0.1342 0.1359  1008 GLU A OE2 
3312  N N   . LEU A 430 ? 0.9078 0.9765 0.7752 0.0375  -0.1264 0.0744  1009 LEU A N   
3313  C CA  . LEU A 430 ? 0.9036 0.9193 0.7677 0.0594  -0.1196 0.0613  1009 LEU A CA  
3314  C C   . LEU A 430 ? 0.9570 0.9682 0.8163 0.0881  -0.1147 0.0767  1009 LEU A C   
3315  O O   . LEU A 430 ? 0.8095 0.7820 0.6591 0.1121  -0.1088 0.0725  1009 LEU A O   
3316  C CB  . LEU A 430 ? 0.8534 0.8239 0.7109 0.0408  -0.1192 0.0418  1009 LEU A CB  
3317  C CG  . LEU A 430 ? 0.8740 0.8323 0.7315 0.0207  -0.1190 0.0253  1009 LEU A CG  
3318  C CD1 . LEU A 430 ? 0.7880 0.7107 0.6386 0.0062  -0.1153 0.0135  1009 LEU A CD1 
3319  C CD2 . LEU A 430 ? 0.7705 0.7144 0.6346 0.0350  -0.1170 0.0171  1009 LEU A CD2 
3320  N N   . ARG A 431 ? 0.8293 0.8751 0.6901 0.0854  -0.1168 0.0950  1010 ARG A N   
3321  C CA  . ARG A 431 ? 0.8836 0.9290 0.7388 0.1158  -0.1101 0.1135  1010 ARG A CA  
3322  C C   . ARG A 431 ? 0.8923 0.9671 0.7508 0.1488  -0.1024 0.1333  1010 ARG A C   
3323  O O   . ARG A 431 ? 0.8829 0.9205 0.7247 0.1827  -0.0915 0.1373  1010 ARG A O   
3324  C CB  . ARG A 431 ? 0.9270 1.0109 0.7855 0.1038  -0.1146 0.1311  1010 ARG A CB  
3325  C CG  . ARG A 431 ? 0.8243 0.9160 0.6783 0.1368  -0.1063 0.1550  1010 ARG A CG  
3326  C CD  . ARG A 431 ? 0.8302 0.9519 0.6864 0.1211  -0.1118 0.1687  1010 ARG A CD  
3327  N NE  . ARG A 431 ? 0.7834 0.9191 0.6367 0.1546  -0.1028 0.1955  1010 ARG A NE  
3328  C CZ  . ARG A 431 ? 0.8178 1.0090 0.6793 0.1508  -0.1063 0.2216  1010 ARG A CZ  
3329  N NH1 . ARG A 431 ? 0.8038 1.0383 0.6722 0.1117  -0.1202 0.2236  1010 ARG A NH1 
3330  N NH2 . ARG A 431 ? 0.7648 0.9648 0.6227 0.1868  -0.0950 0.2474  1010 ARG A NH2 
3331  N N   . THR A 432 ? 0.8332 0.9722 0.7088 0.1394  -0.1072 0.1476  1011 THR A N   
3332  C CA  . THR A 432 ? 0.7745 0.9464 0.6562 0.1707  -0.0988 0.1674  1011 THR A CA  
3333  C C   . THR A 432 ? 0.9339 1.0438 0.8003 0.1891  -0.0911 0.1458  1011 THR A C   
3334  O O   . THR A 432 ? 0.9501 1.0467 0.8034 0.2284  -0.0778 0.1576  1011 THR A O   
3335  C CB  . THR A 432 ? 0.7677 1.0168 0.6712 0.1476  -0.1085 0.1833  1011 THR A CB  
3336  O OG1 . THR A 432 ? 0.8133 1.1228 0.7264 0.1294  -0.1171 0.2078  1011 THR A OG1 
3337  C CG2 . THR A 432 ? 0.6644 0.9524 0.5775 0.1806  -0.0989 0.2055  1011 THR A CG2 
3338  N N   . LEU A 433 ? 0.8929 0.9618 0.7569 0.1619  -0.0983 0.1157  1012 LEU A N   
3339  C CA  . LEU A 433 ? 0.8752 0.8877 0.7246 0.1733  -0.0938 0.0956  1012 LEU A CA  
3340  C C   . LEU A 433 ? 0.9942 0.9357 0.8136 0.1947  -0.0866 0.0892  1012 LEU A C   
3341  O O   . LEU A 433 ? 0.9612 0.8614 0.7566 0.2204  -0.0781 0.0866  1012 LEU A O   
3342  C CB  . LEU A 433 ? 0.8083 0.8025 0.6653 0.1385  -0.1029 0.0698  1012 LEU A CB  
3343  C CG  . LEU A 433 ? 1.0008 1.0223 0.8703 0.1309  -0.1049 0.0661  1012 LEU A CG  
3344  C CD1 . LEU A 433 ? 1.0460 1.0320 0.9017 0.1573  -0.0976 0.0598  1012 LEU A CD1 
3345  C CD2 . LEU A 433 ? 1.0987 1.1965 0.9851 0.1291  -0.1071 0.0915  1012 LEU A CD2 
3346  N N   . SER A 434 ? 0.9167 0.8388 0.7317 0.1831  -0.0898 0.0870  1013 SER A N   
3347  C CA  . SER A 434 ? 0.8310 0.6828 0.6139 0.1983  -0.0846 0.0821  1013 SER A CA  
3348  C C   . SER A 434 ? 1.0144 0.8595 0.7740 0.2411  -0.0698 0.1050  1013 SER A C   
3349  O O   . SER A 434 ? 0.9627 0.7356 0.6825 0.2593  -0.0626 0.1007  1013 SER A O   
3350  C CB  . SER A 434 ? 0.8760 0.7150 0.6626 0.1747  -0.0915 0.0767  1013 SER A CB  
3351  O OG  . SER A 434 ? 0.7746 0.6515 0.5673 0.1847  -0.0882 0.0985  1013 SER A OG  
3352  N N   . ASN A 435 ? 0.9654 0.8825 0.7452 0.2574  -0.0646 0.1314  1014 ASN A N   
3353  C CA  . ASN A 435 ? 0.9766 0.8987 0.7380 0.3036  -0.0470 0.1598  1014 ASN A CA  
3354  C C   . ASN A 435 ? 1.0824 1.0097 0.8340 0.3353  -0.0346 0.1686  1014 ASN A C   
3355  O O   . ASN A 435 ? 1.0259 0.9947 0.7780 0.3731  -0.0196 0.2006  1014 ASN A O   
3356  C CB  . ASN A 435 ? 0.9164 0.9228 0.7073 0.3047  -0.0479 0.1908  1014 ASN A CB  
3357  C CG  . ASN A 435 ? 0.8567 0.8434 0.6433 0.2899  -0.0529 0.1883  1014 ASN A CG  
3358  O OD1 . ASN A 435 ? 0.9073 0.8155 0.6606 0.2984  -0.0480 0.1757  1014 ASN A OD1 
3359  N ND2 . ASN A 435 ? 0.8946 0.9501 0.7113 0.2649  -0.0637 0.2008  1014 ASN A ND2 
3360  N N   . GLU A 436 ? 1.1791 1.0682 0.9221 0.3221  -0.0397 0.1431  1015 GLU A N   
3361  C CA  . GLU A 436 ? 1.2795 1.1577 1.0052 0.3518  -0.0276 0.1471  1015 GLU A CA  
3362  C C   . GLU A 436 ? 1.4641 1.2315 1.1327 0.3624  -0.0220 0.1247  1015 GLU A C   
3363  O O   . GLU A 436 ? 1.4845 1.1993 1.1423 0.3311  -0.0348 0.1001  1015 GLU A O   
3364  C CB  . GLU A 436 ? 1.2420 1.1732 1.0039 0.3259  -0.0390 0.1383  1015 GLU A CB  
3365  C CG  . GLU A 436 ? 1.2663 1.3052 1.0720 0.3239  -0.0411 0.1677  1015 GLU A CG  
3366  C CD  . GLU A 436 ? 1.4300 1.5111 1.2625 0.3007  -0.0506 0.1601  1015 GLU A CD  
3367  O OE1 . GLU A 436 ? 1.4313 1.4650 1.2571 0.2779  -0.0586 0.1291  1015 GLU A OE1 
3368  O OE2 . GLU A 436 ? 1.3489 1.5128 1.2093 0.3045  -0.0502 0.1873  1015 GLU A OE2 
3369  N N   . ARG A 437 ? 1.2934 1.0250 0.9219 0.4061  -0.0024 0.1356  1016 ARG A N   
3370  C CA  . ARG A 437 ? 1.4538 1.0698 1.0138 0.4170  0.0040  0.1166  1016 ARG A CA  
3371  C C   . ARG A 437 ? 1.3314 0.9199 0.8913 0.3841  -0.0113 0.0869  1016 ARG A C   
3372  O O   . ARG A 437 ? 1.1440 0.7906 0.7394 0.3786  -0.0148 0.0870  1016 ARG A O   
3373  C CB  . ARG A 437 ? 1.3277 0.9076 0.8366 0.4765  0.0325  0.1379  1016 ARG A CB  
3374  C CG  . ARG A 437 ? 1.5330 1.1050 1.0205 0.5094  0.0519  0.1626  1016 ARG A CG  
3375  C CD  . ARG A 437 ? 1.6680 1.2297 1.1187 0.5489  0.0850  0.1762  1016 ARG A CD  
3376  N NE  . ARG A 437 ? 1.5601 1.2105 1.0532 0.5620  0.0914  0.1928  1016 ARG A NE  
3377  C CZ  . ARG A 437 ? 1.5612 1.2060 1.0251 0.5927  0.1173  0.2016  1016 ARG A CZ  
3378  N NH1 . ARG A 437 ? 1.5725 1.1251 0.9592 0.6153  0.1403  0.1954  1016 ARG A NH1 
3379  N NH2 . ARG A 437 ? 1.5014 1.2341 1.0104 0.5995  0.1203  0.2179  1016 ARG A NH2 
3380  N N   . GLY A 438 ? 1.4284 0.9302 0.9479 0.3612  -0.0208 0.0639  1017 GLY A N   
3381  C CA  . GLY A 438 ? 1.4690 0.9416 0.9846 0.3295  -0.0358 0.0388  1017 GLY A CA  
3382  C C   . GLY A 438 ? 1.4888 0.9092 0.9915 0.2884  -0.0538 0.0206  1017 GLY A C   
3383  O O   . GLY A 438 ? 1.3161 0.7288 0.8193 0.2816  -0.0559 0.0257  1017 GLY A O   
3384  N N   . ALA A 439 ? 1.5676 0.9562 1.0602 0.2604  -0.0673 0.0014  1018 ALA A N   
3385  C CA  . ALA A 439 ? 1.5223 0.8684 1.0046 0.2186  -0.0859 -0.0120 1018 ALA A CA  
3386  C C   . ALA A 439 ? 1.4017 0.8207 0.9520 0.1880  -0.0980 -0.0116 1018 ALA A C   
3387  O O   . ALA A 439 ? 1.4612 0.8563 1.0086 0.1601  -0.1096 -0.0148 1018 ALA A O   
3388  C CB  . ALA A 439 ? 1.4293 0.7347 0.8872 0.1961  -0.0976 -0.0278 1018 ALA A CB  
3389  N N   . GLN A 440 ? 1.2493 0.7530 0.8560 0.1919  -0.0953 -0.0064 1019 GLN A N   
3390  C CA  . GLN A 440 ? 1.1366 0.7026 0.7984 0.1662  -0.1035 -0.0058 1019 GLN A CA  
3391  C C   . GLN A 440 ? 1.2329 0.8118 0.8996 0.1735  -0.0991 0.0071  1019 GLN A C   
3392  O O   . GLN A 440 ? 1.1373 0.7592 0.8415 0.1525  -0.1050 0.0078  1019 GLN A O   
3393  C CB  . GLN A 440 ? 1.1717 0.8129 0.8796 0.1662  -0.1019 -0.0044 1019 GLN A CB  
3394  C CG  . GLN A 440 ? 0.9930 0.6870 0.7156 0.1921  -0.0909 0.0139  1019 GLN A CG  
3395  C CD  . GLN A 440 ? 1.3104 0.9712 0.9917 0.2333  -0.0761 0.0258  1019 GLN A CD  
3396  O OE1 . GLN A 440 ? 1.3549 0.9743 1.0052 0.2458  -0.0722 0.0190  1019 GLN A OE1 
3397  N NE2 . GLN A 440 ? 1.3422 1.0192 1.0198 0.2563  -0.0664 0.0451  1019 GLN A NE2 
3398  N N   . GLN A 441 ? 1.1495 0.6893 0.7760 0.2040  -0.0874 0.0179  1020 GLN A N   
3399  C CA  . GLN A 441 ? 1.2543 0.8190 0.8898 0.2167  -0.0810 0.0343  1020 GLN A CA  
3400  C C   . GLN A 441 ? 1.1357 0.6812 0.7751 0.1880  -0.0915 0.0298  1020 GLN A C   
3401  O O   . GLN A 441 ? 1.1416 0.7399 0.8179 0.1767  -0.0943 0.0361  1020 GLN A O   
3402  C CB  . GLN A 441 ? 1.3154 0.8353 0.9015 0.2601  -0.0631 0.0490  1020 GLN A CB  
3403  C CG  . GLN A 441 ? 1.2913 0.8487 0.8899 0.2800  -0.0538 0.0713  1020 GLN A CG  
3404  C CD  . GLN A 441 ? 1.3705 0.8601 0.9305 0.2780  -0.0533 0.0717  1020 GLN A CD  
3405  O OE1 . GLN A 441 ? 1.3807 0.9011 0.9658 0.2652  -0.0580 0.0783  1020 GLN A OE1 
3406  N NE2 . GLN A 441 ? 1.3796 0.7719 0.8737 0.2884  -0.0481 0.0644  1020 GLN A NE2 
3407  N N   . HIS A 442 ? 1.1419 0.6118 0.7408 0.1740  -0.0981 0.0205  1021 HIS A N   
3408  C CA  . HIS A 442 ? 1.1924 0.6430 0.7918 0.1486  -0.1073 0.0206  1021 HIS A CA  
3409  C C   . HIS A 442 ? 1.2605 0.7687 0.9144 0.1152  -0.1187 0.0152  1021 HIS A C   
3410  O O   . HIS A 442 ? 1.2052 0.7404 0.8822 0.1044  -0.1204 0.0213  1021 HIS A O   
3411  C CB  . HIS A 442 ? 1.1923 0.5501 0.7333 0.1350  -0.1145 0.0139  1021 HIS A CB  
3412  C CG  . HIS A 442 ? 1.4919 0.8297 1.0315 0.1073  -0.1248 0.0171  1021 HIS A CG  
3413  N ND1 . HIS A 442 ? 1.5756 0.8703 1.0956 0.0715  -0.1409 0.0117  1021 HIS A ND1 
3414  C CD2 . HIS A 442 ? 1.4630 0.8224 1.0194 0.1088  -0.1220 0.0276  1021 HIS A CD2 
3415  C CE1 . HIS A 442 ? 1.6831 0.9748 1.2093 0.0530  -0.1470 0.0195  1021 HIS A CE1 
3416  N NE2 . HIS A 442 ? 1.5983 0.9264 1.1456 0.0760  -0.1351 0.0279  1021 HIS A NE2 
3417  N N   . VAL A 443 ? 1.0622 0.5870 0.7339 0.1006  -0.1248 0.0049  1022 VAL A N   
3418  C CA  . VAL A 443 ? 1.0671 0.6387 0.7839 0.0730  -0.1321 0.0016  1022 VAL A CA  
3419  C C   . VAL A 443 ? 0.9898 0.6275 0.7442 0.0788  -0.1253 0.0063  1022 VAL A C   
3420  O O   . VAL A 443 ? 0.9271 0.5926 0.7070 0.0616  -0.1270 0.0080  1022 VAL A O   
3421  C CB  . VAL A 443 ? 1.2175 0.7904 0.9419 0.0593  -0.1384 -0.0081 1022 VAL A CB  
3422  C CG1 . VAL A 443 ? 1.2504 0.7706 0.9473 0.0364  -0.1508 -0.0094 1022 VAL A CG1 
3423  C CG2 . VAL A 443 ? 1.2334 0.8031 0.9428 0.0834  -0.1317 -0.0125 1022 VAL A CG2 
3424  N N   . LEU A 444 ? 0.9506 0.6137 0.7056 0.1019  -0.1176 0.0102  1023 LEU A N   
3425  C CA  . LEU A 444 ? 0.8372 0.5618 0.6213 0.1025  -0.1139 0.0174  1023 LEU A CA  
3426  C C   . LEU A 444 ? 0.9492 0.6786 0.7309 0.1052  -0.1120 0.0291  1023 LEU A C   
3427  O O   . LEU A 444 ? 0.9121 0.6806 0.7151 0.0916  -0.1129 0.0322  1023 LEU A O   
3428  C CB  . LEU A 444 ? 0.8905 0.6477 0.6767 0.1248  -0.1076 0.0242  1023 LEU A CB  
3429  C CG  . LEU A 444 ? 0.9164 0.6817 0.7105 0.1218  -0.1088 0.0140  1023 LEU A CG  
3430  C CD1 . LEU A 444 ? 0.7755 0.5952 0.5837 0.1360  -0.1040 0.0250  1023 LEU A CD1 
3431  C CD2 . LEU A 444 ? 0.7541 0.5275 0.5698 0.0923  -0.1151 0.0015  1023 LEU A CD2 
3432  N N   . LYS A 445 ? 0.9206 0.6055 0.6713 0.1224  -0.1086 0.0357  1024 LYS A N   
3433  C CA  . LYS A 445 ? 0.9831 0.6661 0.7299 0.1238  -0.1071 0.0467  1024 LYS A CA  
3434  C C   . LYS A 445 ? 1.0191 0.6937 0.7782 0.0941  -0.1149 0.0405  1024 LYS A C   
3435  O O   . LYS A 445 ? 0.8402 0.5444 0.6156 0.0855  -0.1147 0.0467  1024 LYS A O   
3436  C CB  . LYS A 445 ? 0.9918 0.6166 0.6952 0.1490  -0.1003 0.0546  1024 LYS A CB  
3437  C CG  . LYS A 445 ? 1.0529 0.6951 0.7451 0.1866  -0.0874 0.0694  1024 LYS A CG  
3438  C CD  . LYS A 445 ? 0.9450 0.6614 0.6686 0.1918  -0.0846 0.0872  1024 LYS A CD  
3439  C CE  . LYS A 445 ? 1.1066 0.8426 0.8181 0.2329  -0.0702 0.1103  1024 LYS A CE  
3440  N NZ  . LYS A 445 ? 1.0337 0.8607 0.7827 0.2319  -0.0711 0.1296  1024 LYS A NZ  
3441  N N   . LYS A 446 ? 1.0377 0.6748 0.7884 0.0779  -0.1217 0.0308  1025 LYS A N   
3442  C CA  . LYS A 446 ? 0.9293 0.5686 0.6968 0.0509  -0.1280 0.0297  1025 LYS A CA  
3443  C C   . LYS A 446 ? 0.9247 0.6178 0.7274 0.0395  -0.1253 0.0267  1025 LYS A C   
3444  O O   . LYS A 446 ? 0.9205 0.6303 0.7363 0.0280  -0.1239 0.0314  1025 LYS A O   
3445  C CB  . LYS A 446 ? 1.0018 0.6010 0.7561 0.0341  -0.1371 0.0243  1025 LYS A CB  
3446  C CG  . LYS A 446 ? 1.2041 0.7399 0.9181 0.0306  -0.1427 0.0292  1025 LYS A CG  
3447  C CD  . LYS A 446 ? 1.3423 0.8721 1.0658 -0.0009 -0.1534 0.0350  1025 LYS A CD  
3448  C CE  . LYS A 446 ? 1.4626 0.9809 1.1843 -0.0208 -0.1638 0.0307  1025 LYS A CE  
3449  N NZ  . LYS A 446 ? 1.4809 1.0279 1.2329 -0.0493 -0.1713 0.0415  1025 LYS A NZ  
3450  N N   . LEU A 447 ? 0.8856 0.6012 0.6984 0.0429  -0.1235 0.0193  1026 LEU A N   
3451  C CA  . LEU A 447 ? 0.8579 0.6135 0.6935 0.0319  -0.1197 0.0157  1026 LEU A CA  
3452  C C   . LEU A 447 ? 0.9019 0.6858 0.7395 0.0320  -0.1159 0.0229  1026 LEU A C   
3453  O O   . LEU A 447 ? 0.7634 0.5604 0.6085 0.0181  -0.1125 0.0225  1026 LEU A O   
3454  C CB  . LEU A 447 ? 0.8966 0.6689 0.7371 0.0372  -0.1187 0.0082  1026 LEU A CB  
3455  C CG  . LEU A 447 ? 0.9228 0.7236 0.7783 0.0247  -0.1145 0.0024  1026 LEU A CG  
3456  C CD1 . LEU A 447 ? 0.9993 0.8336 0.8530 0.0241  -0.1125 0.0067  1026 LEU A CD1 
3457  C CD2 . LEU A 447 ? 0.8044 0.5994 0.6683 0.0097  -0.1107 0.0024  1026 LEU A CD2 
3458  N N   . LEU A 448 ? 0.9485 0.7415 0.7767 0.0483  -0.1156 0.0316  1027 LEU A N   
3459  C CA  . LEU A 448 ? 0.9158 0.7403 0.7454 0.0464  -0.1141 0.0417  1027 LEU A CA  
3460  C C   . LEU A 448 ? 0.8418 0.6499 0.6685 0.0385  -0.1136 0.0461  1027 LEU A C   
3461  O O   . LEU A 448 ? 0.8280 0.6543 0.6573 0.0251  -0.1118 0.0477  1027 LEU A O   
3462  C CB  . LEU A 448 ? 0.9306 0.7739 0.7536 0.0691  -0.1128 0.0556  1027 LEU A CB  
3463  C CG  . LEU A 448 ? 0.9785 0.8661 0.8097 0.0732  -0.1130 0.0602  1027 LEU A CG  
3464  C CD1 . LEU A 448 ? 1.0855 1.0082 0.9151 0.0933  -0.1107 0.0827  1027 LEU A CD1 
3465  C CD2 . LEU A 448 ? 0.7967 0.7116 0.6357 0.0460  -0.1161 0.0536  1027 LEU A CD2 
3466  N N   . ALA A 449 ? 0.8644 0.6341 0.6808 0.0453  -0.1153 0.0485  1028 ALA A N   
3467  C CA  . ALA A 449 ? 0.8611 0.6154 0.6754 0.0368  -0.1156 0.0546  1028 ALA A CA  
3468  C C   . ALA A 449 ? 0.9093 0.6683 0.7382 0.0167  -0.1142 0.0498  1028 ALA A C   
3469  O O   . ALA A 449 ? 0.9766 0.7464 0.8085 0.0087  -0.1105 0.0551  1028 ALA A O   
3470  C CB  . ALA A 449 ? 0.7815 0.4866 0.5759 0.0437  -0.1190 0.0581  1028 ALA A CB  
3471  N N   . ILE A 450 ? 0.8701 0.6221 0.7069 0.0105  -0.1155 0.0418  1029 ILE A N   
3472  C CA  . ILE A 450 ? 0.7838 0.5443 0.6353 -0.0036 -0.1109 0.0413  1029 ILE A CA  
3473  C C   . ILE A 450 ? 0.8020 0.5872 0.6535 -0.0069 -0.1019 0.0377  1029 ILE A C   
3474  O O   . ILE A 450 ? 0.8382 0.6269 0.6909 -0.0138 -0.0938 0.0420  1029 ILE A O   
3475  C CB  . ILE A 450 ? 0.8212 0.5737 0.6814 -0.0081 -0.1141 0.0361  1029 ILE A CB  
3476  C CG1 . ILE A 450 ? 0.8323 0.5512 0.6816 -0.0108 -0.1249 0.0400  1029 ILE A CG1 
3477  C CG2 . ILE A 450 ? 0.6980 0.4654 0.5752 -0.0179 -0.1063 0.0403  1029 ILE A CG2 
3478  C CD1 . ILE A 450 ? 0.9984 0.7123 0.8574 -0.0238 -0.1305 0.0411  1029 ILE A CD1 
3479  N N   . THR A 451 ? 0.6813 0.4815 0.5269 -0.0028 -0.1028 0.0314  1030 THR A N   
3480  C CA  . THR A 451 ? 0.8441 0.6605 0.6806 -0.0116 -0.0965 0.0276  1030 THR A CA  
3481  C C   . THR A 451 ? 0.8440 0.6662 0.6674 -0.0170 -0.0943 0.0351  1030 THR A C   
3482  O O   . THR A 451 ? 0.8554 0.6721 0.6658 -0.0266 -0.0854 0.0338  1030 THR A O   
3483  C CB  . THR A 451 ? 0.8886 0.7242 0.7216 -0.0098 -0.1010 0.0231  1030 THR A CB  
3484  O OG1 . THR A 451 ? 0.8304 0.6595 0.6724 -0.0080 -0.1002 0.0144  1030 THR A OG1 
3485  C CG2 . THR A 451 ? 0.8290 0.6795 0.6436 -0.0246 -0.0987 0.0224  1030 THR A CG2 
3486  N N   . GLU A 452 ? 0.7663 0.5966 0.5893 -0.0092 -0.1008 0.0440  1031 GLU A N   
3487  C CA  . GLU A 452 ? 0.8782 0.7165 0.6900 -0.0140 -0.0996 0.0528  1031 GLU A CA  
3488  C C   . GLU A 452 ? 0.8300 0.6485 0.6439 -0.0171 -0.0931 0.0563  1031 GLU A C   
3489  O O   . GLU A 452 ? 1.0002 0.8189 0.8001 -0.0254 -0.0866 0.0588  1031 GLU A O   
3490  C CB  . GLU A 452 ? 0.7493 0.6019 0.5621 -0.0010 -0.1063 0.0647  1031 GLU A CB  
3491  C CG  . GLU A 452 ? 0.9693 0.8376 0.7714 -0.0061 -0.1065 0.0761  1031 GLU A CG  
3492  C CD  . GLU A 452 ? 1.2172 1.1097 1.0027 -0.0244 -0.1078 0.0753  1031 GLU A CD  
3493  O OE1 . GLU A 452 ? 1.2404 1.1595 1.0267 -0.0262 -0.1134 0.0770  1031 GLU A OE1 
3494  O OE2 . GLU A 452 ? 1.0922 0.9753 0.8602 -0.0383 -0.1031 0.0741  1031 GLU A OE2 
3495  N N   . LEU A 453 ? 0.7445 0.5456 0.5727 -0.0119 -0.0949 0.0582  1032 LEU A N   
3496  C CA  . LEU A 453 ? 0.8650 0.6552 0.6996 -0.0165 -0.0898 0.0662  1032 LEU A CA  
3497  C C   . LEU A 453 ? 0.9456 0.7374 0.7791 -0.0222 -0.0767 0.0638  1032 LEU A C   
3498  O O   . LEU A 453 ? 0.9526 0.7431 0.7800 -0.0244 -0.0670 0.0714  1032 LEU A O   
3499  C CB  . LEU A 453 ? 0.8088 0.5814 0.6560 -0.0158 -0.0973 0.0706  1032 LEU A CB  
3500  C CG  . LEU A 453 ? 1.0962 0.8522 0.9380 -0.0140 -0.1039 0.0812  1032 LEU A CG  
3501  C CD1 . LEU A 453 ? 0.8279 0.5551 0.6676 -0.0161 -0.1141 0.0817  1032 LEU A CD1 
3502  C CD2 . LEU A 453 ? 1.1235 0.8845 0.9707 -0.0214 -0.0981 0.0936  1032 LEU A CD2 
3503  N N   . LEU A 454 ? 0.8872 0.6793 0.7233 -0.0223 -0.0742 0.0544  1033 LEU A N   
3504  C CA  . LEU A 454 ? 0.8987 0.6865 0.7278 -0.0238 -0.0585 0.0530  1033 LEU A CA  
3505  C C   . LEU A 454 ? 0.9006 0.6810 0.6960 -0.0292 -0.0495 0.0489  1033 LEU A C   
3506  O O   . LEU A 454 ? 0.8797 0.6465 0.6587 -0.0280 -0.0329 0.0527  1033 LEU A O   
3507  C CB  . LEU A 454 ? 0.8586 0.6465 0.6943 -0.0225 -0.0581 0.0437  1033 LEU A CB  
3508  C CG  . LEU A 454 ? 0.8704 0.6627 0.7343 -0.0202 -0.0635 0.0493  1033 LEU A CG  
3509  C CD1 . LEU A 454 ? 0.8063 0.5997 0.6738 -0.0188 -0.0660 0.0382  1033 LEU A CD1 
3510  C CD2 . LEU A 454 ? 0.6859 0.4837 0.5628 -0.0186 -0.0509 0.0650  1033 LEU A CD2 
3511  N N   . GLN A 455 ? 0.9760 0.7646 0.7573 -0.0354 -0.0599 0.0434  1034 GLN A N   
3512  C CA  . GLN A 455 ? 0.9474 0.7292 0.6915 -0.0469 -0.0555 0.0411  1034 GLN A CA  
3513  C C   . GLN A 455 ? 0.9909 0.7696 0.7268 -0.0466 -0.0513 0.0515  1034 GLN A C   
3514  O O   . GLN A 455 ? 0.9728 0.7312 0.6753 -0.0522 -0.0386 0.0513  1034 GLN A O   
3515  C CB  . GLN A 455 ? 0.8906 0.6939 0.6270 -0.0561 -0.0702 0.0384  1034 GLN A CB  
3516  C CG  . GLN A 455 ? 0.9801 0.7765 0.6723 -0.0762 -0.0694 0.0360  1034 GLN A CG  
3517  C CD  . GLN A 455 ? 1.2307 0.9965 0.8910 -0.0861 -0.0586 0.0241  1034 GLN A CD  
3518  O OE1 . GLN A 455 ? 1.2009 0.9553 0.8766 -0.0752 -0.0503 0.0187  1034 GLN A OE1 
3519  N NE2 . GLN A 455 ? 1.3279 1.0776 0.9391 -0.1083 -0.0590 0.0211  1034 GLN A NE2 
3520  N N   . GLN A 456 ? 0.9621 0.7554 0.7233 -0.0396 -0.0607 0.0609  1035 GLN A N   
3521  C CA  . GLN A 456 ? 1.1294 0.9209 0.8863 -0.0386 -0.0568 0.0722  1035 GLN A CA  
3522  C C   . GLN A 456 ? 1.0463 0.8226 0.8038 -0.0337 -0.0396 0.0783  1035 GLN A C   
3523  O O   . GLN A 456 ? 0.9742 0.7409 0.7100 -0.0347 -0.0286 0.0841  1035 GLN A O   
3524  C CB  . GLN A 456 ? 0.8873 0.6899 0.6691 -0.0312 -0.0690 0.0816  1035 GLN A CB  
3525  C CG  . GLN A 456 ? 0.9119 0.7325 0.6921 -0.0294 -0.0820 0.0820  1035 GLN A CG  
3526  C CD  . GLN A 456 ? 1.1203 0.9392 0.9164 -0.0177 -0.0897 0.0917  1035 GLN A CD  
3527  O OE1 . GLN A 456 ? 1.0793 0.8816 0.8868 -0.0159 -0.0883 0.0968  1035 GLN A OE1 
3528  N NE2 . GLN A 456 ? 1.2335 1.0687 1.0276 -0.0100 -0.0973 0.0967  1035 GLN A NE2 
3529  N N   . LYS A 457 ? 1.0239 0.8006 0.8057 -0.0276 -0.0362 0.0795  1036 LYS A N   
3530  C CA  . LYS A 457 ? 0.9889 0.7620 0.7776 -0.0204 -0.0190 0.0917  1036 LYS A CA  
3531  C C   . LYS A 457 ? 1.0605 0.8111 0.8143 -0.0168 0.0023  0.0861  1036 LYS A C   
3532  O O   . LYS A 457 ? 1.0911 0.8322 0.8321 -0.0082 0.0219  0.0975  1036 LYS A O   
3533  C CB  . LYS A 457 ? 0.9561 0.7433 0.7831 -0.0175 -0.0243 0.0992  1036 LYS A CB  
3534  C CG  . LYS A 457 ? 1.1453 0.9467 0.9963 -0.0157 -0.0207 0.1218  1036 LYS A CG  
3535  C CD  . LYS A 457 ? 1.2396 1.0576 1.1237 -0.0175 -0.0255 0.1322  1036 LYS A CD  
3536  C CE  . LYS A 457 ? 1.3129 1.1292 1.2117 -0.0289 -0.0499 0.1304  1036 LYS A CE  
3537  N NZ  . LYS A 457 ? 1.2815 1.1119 1.2070 -0.0363 -0.0572 0.1421  1036 LYS A NZ  
3538  N N   . GLN A 458 ? 1.0094 0.7479 0.7438 -0.0224 0.0003  0.0700  1037 GLN A N   
3539  C CA  . GLN A 458 ? 1.1408 0.8448 0.8273 -0.0223 0.0199  0.0627  1037 GLN A CA  
3540  C C   . GLN A 458 ? 1.1782 0.8599 0.8182 -0.0300 0.0260  0.0625  1037 GLN A C   
3541  O O   . GLN A 458 ? 1.1208 0.7677 0.7197 -0.0233 0.0494  0.0650  1037 GLN A O   
3542  C CB  . GLN A 458 ? 1.1542 0.8495 0.8256 -0.0325 0.0122  0.0459  1037 GLN A CB  
3543  C CG  . GLN A 458 ? 1.1009 0.7570 0.7324 -0.0281 0.0346  0.0399  1037 GLN A CG  
3544  C CD  . GLN A 458 ? 1.2605 0.9061 0.8717 -0.0429 0.0250  0.0237  1037 GLN A CD  
3545  O OE1 . GLN A 458 ? 1.3058 0.9557 0.9360 -0.0364 0.0269  0.0204  1037 GLN A OE1 
3546  N NE2 . GLN A 458 ? 1.4103 1.0457 0.9831 -0.0646 0.0138  0.0156  1037 GLN A NE2 
3547  N N   . ASN A 459 ? 1.1880 0.8878 0.8308 -0.0425 0.0064  0.0611  1038 ASN A N   
3548  C CA  . ASN A 459 ? 1.1789 0.8632 0.7801 -0.0520 0.0093  0.0629  1038 ASN A CA  
3549  C C   . ASN A 459 ? 1.3008 0.9806 0.9064 -0.0372 0.0261  0.0783  1038 ASN A C   
3550  O O   . ASN A 459 ? 1.4049 1.0525 0.9619 -0.0377 0.0425  0.0795  1038 ASN A O   
3551  C CB  . ASN A 459 ? 1.1521 0.8679 0.7657 -0.0649 -0.0152 0.0640  1038 ASN A CB  
3552  C CG  . ASN A 459 ? 1.1121 0.8392 0.7187 -0.0800 -0.0310 0.0536  1038 ASN A CG  
3553  O OD1 . ASN A 459 ? 1.2007 0.9608 0.8226 -0.0865 -0.0495 0.0580  1038 ASN A OD1 
3554  N ND2 . ASN A 459 ? 1.3038 1.0051 0.8866 -0.0844 -0.0227 0.0424  1038 ASN A ND2 
3555  N N   . GLN A 460 ? 1.1411 0.8509 0.8009 -0.0254 0.0223  0.0914  1039 GLN A N   
3556  C CA  . GLN A 460 ? 1.1817 0.8961 0.8520 -0.0130 0.0366  0.1103  1039 GLN A CA  
3557  C C   . GLN A 460 ? 1.3286 1.0186 0.9760 0.0034  0.0669  0.1172  1039 GLN A C   
3558  O O   . GLN A 460 ? 1.3527 1.0260 0.9726 0.0127  0.0866  0.1279  1039 GLN A O   
3559  C CB  . GLN A 460 ? 1.1410 0.8914 0.8709 -0.0096 0.0232  0.1242  1039 GLN A CB  
3560  C CG  . GLN A 460 ? 1.0549 0.8206 0.7981 -0.0182 0.0026  0.1261  1039 GLN A CG  
3561  C CD  . GLN A 460 ? 1.1075 0.8948 0.8969 -0.0174 -0.0095 0.1398  1039 GLN A CD  
3562  O OE1 . GLN A 460 ? 0.9920 0.7873 0.8069 -0.0161 -0.0116 0.1420  1039 GLN A OE1 
3563  N NE2 . GLN A 460 ? 1.0886 0.8826 0.8850 -0.0203 -0.0181 0.1497  1039 GLN A NE2 
3564  N N   . TYR A 461 ? 1.2864 0.9733 0.9428 0.0096  0.0730  0.1131  1040 TYR A N   
3565  C CA  . TYR A 461 ? 1.2677 0.9294 0.8991 0.0294  0.1049  0.1217  1040 TYR A CA  
3566  C C   . TYR A 461 ? 1.4143 1.0153 0.9644 0.0270  0.1232  0.1085  1040 TYR A C   
3567  O O   . TYR A 461 ? 1.5319 1.1022 1.0452 0.0460  0.1538  0.1197  1040 TYR A O   
3568  C CB  . TYR A 461 ? 1.2678 0.9381 0.9232 0.0349  0.1057  0.1187  1040 TYR A CB  
3569  C CG  . TYR A 461 ? 1.1660 0.8827 0.8828 0.0478  0.1078  0.1432  1040 TYR A CG  
3570  C CD1 . TYR A 461 ? 1.2054 0.9245 0.9220 0.0725  0.1384  0.1664  1040 TYR A CD1 
3571  C CD2 . TYR A 461 ? 1.0130 0.7697 0.7837 0.0349  0.0796  0.1452  1040 TYR A CD2 
3572  C CE1 . TYR A 461 ? 1.1207 0.8914 0.8957 0.0807  0.1382  0.1936  1040 TYR A CE1 
3573  C CE2 . TYR A 461 ? 1.0668 0.8645 0.8881 0.0401  0.0782  0.1688  1040 TYR A CE2 
3574  C CZ  . TYR A 461 ? 1.2791 1.0888 1.1057 0.0614  0.1062  0.1941  1040 TYR A CZ  
3575  O OH  . TYR A 461 ? 1.2043 1.0642 1.0839 0.0631  0.1028  0.2224  1040 TYR A OH  
3576  N N   . THR A 462 ? 1.5256 1.1073 1.0430 0.0032  0.1050  0.0867  1041 THR A N   
3577  C CA  . THR A 462 ? 1.6496 1.1689 1.0814 -0.0076 0.1176  0.0735  1041 THR A CA  
3578  C C   . THR A 462 ? 1.7108 1.2176 1.1104 -0.0111 0.1217  0.0800  1041 THR A C   
3579  O O   . THR A 462 ? 1.7725 1.2196 1.0971 -0.0088 0.1446  0.0774  1041 THR A O   
3580  C CB  . THR A 462 ? 1.6701 1.1834 1.0819 -0.0370 0.0931  0.0529  1041 THR A CB  
3581  O OG1 . THR A 462 ? 1.4959 0.9963 0.9094 -0.0322 0.0993  0.0451  1041 THR A OG1 
3582  C CG2 . THR A 462 ? 1.6662 1.1258 0.9914 -0.0608 0.0944  0.0416  1041 THR A CG2 
3583  N N   . LYS A 463 ? 1.6778 1.2347 1.1280 -0.0155 0.1016  0.0891  1042 LYS A N   
3584  C CA  . LYS A 463 ? 1.7303 1.2803 1.1541 -0.0191 0.1039  0.0963  1042 LYS A CA  
3585  C C   . LYS A 463 ? 1.7870 1.3232 1.2031 0.0089  0.1360  0.1156  1042 LYS A C   
3586  O O   . LYS A 463 ? 1.8171 1.3133 1.1735 0.0105  0.1527  0.1174  1042 LYS A O   
3587  C CB  . LYS A 463 ? 1.6794 1.2854 1.1598 -0.0289 0.0751  0.1024  1042 LYS A CB  
3588  C CG  . LYS A 463 ? 1.6698 1.2888 1.1431 -0.0553 0.0467  0.0887  1042 LYS A CG  
3589  C CD  . LYS A 463 ? 1.6670 1.3397 1.2002 -0.0565 0.0228  0.0975  1042 LYS A CD  
3590  C CE  . LYS A 463 ? 1.7900 1.4854 1.3274 -0.0753 -0.0025 0.0886  1042 LYS A CE  
3591  N NZ  . LYS A 463 ? 1.6269 1.3673 1.2188 -0.0700 -0.0214 0.0984  1042 LYS A NZ  
3592  N N   . THR A 464 ? 1.7716 1.3424 1.2458 0.0307  0.1452  0.1328  1043 THR A N   
3593  C CA  . THR A 464 ? 1.8913 1.4634 1.3685 0.0594  0.1761  0.1581  1043 THR A CA  
3594  C C   . THR A 464 ? 1.9200 1.4440 1.3493 0.0829  0.2124  0.1605  1043 THR A C   
3595  O O   . THR A 464 ? 1.8874 1.4294 1.3394 0.1123  0.2384  0.1868  1043 THR A O   
3596  C CB  . THR A 464 ? 1.8312 1.4723 1.3961 0.0677  0.1661  0.1819  1043 THR A CB  
3597  O OG1 . THR A 464 ? 1.8582 1.5141 1.4531 0.0800  0.1738  0.1880  1043 THR A OG1 
3598  C CG2 . THR A 464 ? 1.6863 1.3648 1.2964 0.0434  0.1275  0.1738  1043 THR A CG2 
3599  N N   . ASN A 465 ? 1.9708 1.4351 1.3332 0.0709  0.2154  0.1363  1044 ASN A N   
3600  C CA  . ASN A 465 ? 1.9690 1.3724 1.2716 0.0927  0.2513  0.1360  1044 ASN A CA  
3601  C C   . ASN A 465 ? 1.9766 1.4210 1.3409 0.1162  0.2613  0.1526  1044 ASN A C   
3602  O O   . ASN A 465 ? 2.0368 1.5060 1.4277 0.1477  0.2871  0.1822  1044 ASN A O   
3603  C CB  . ASN A 465 ? 1.9981 1.3516 1.2356 0.1181  0.2901  0.1506  1044 ASN A CB  
3604  C CG  . ASN A 465 ? 2.0697 1.3380 1.2205 0.1397  0.3298  0.1467  1044 ASN A CG  
3605  O OD1 . ASN A 465 ? 2.1665 1.3981 1.2863 0.1256  0.3241  0.1260  1044 ASN A OD1 
3606  N ND2 . ASN A 465 ? 1.8895 1.1233 0.9974 0.1757  0.3720  0.1679  1044 ASN A ND2 
3607  N N   . LYS B 9   ? 1.3627 0.9761 1.3602 0.2910  -0.3218 -0.2240 588  LYS B N   
3608  C CA  . LYS B 9   ? 1.5012 1.1731 1.5146 0.2839  -0.3150 -0.2229 588  LYS B CA  
3609  C C   . LYS B 9   ? 1.4557 1.1010 1.4103 0.2669  -0.3080 -0.1840 588  LYS B C   
3610  O O   . LYS B 9   ? 1.5208 1.0975 1.4216 0.2717  -0.3148 -0.1574 588  LYS B O   
3611  C CB  . LYS B 9   ? 1.4127 1.1530 1.4734 0.2597  -0.2842 -0.2415 588  LYS B CB  
3612  C CG  . LYS B 9   ? 1.4196 1.1932 1.5416 0.2779  -0.2819 -0.2800 588  LYS B CG  
3613  C CD  . LYS B 9   ? 1.3328 1.1809 1.5054 0.2639  -0.2530 -0.2960 588  LYS B CD  
3614  C CE  . LYS B 9   ? 1.1847 1.0424 1.3240 0.2273  -0.2241 -0.2760 588  LYS B CE  
3615  N NZ  . LYS B 9   ? 1.0637 0.9738 1.2391 0.2170  -0.1901 -0.2941 588  LYS B NZ  
3616  N N   . ARG B 10  ? 1.2920 0.9896 1.2579 0.2477  -0.2913 -0.1800 589  ARG B N   
3617  C CA  . ARG B 10  ? 1.3054 0.9876 1.2223 0.2321  -0.2805 -0.1463 589  ARG B CA  
3618  C C   . ARG B 10  ? 1.2279 0.9438 1.1569 0.1919  -0.2475 -0.1373 589  ARG B C   
3619  O O   . ARG B 10  ? 1.0233 0.7729 0.9906 0.1789  -0.2352 -0.1577 589  ARG B O   
3620  C CB  . ARG B 10  ? 1.2504 0.9588 1.1642 0.2508  -0.2967 -0.1501 589  ARG B CB  
3621  C CG  . ARG B 10  ? 1.5748 1.2286 1.4115 0.2619  -0.3030 -0.1169 589  ARG B CG  
3622  C CD  . ARG B 10  ? 1.5349 1.2255 1.3668 0.2654  -0.3064 -0.1182 589  ARG B CD  
3623  N NE  . ARG B 10  ? 1.5605 1.2675 1.4169 0.3014  -0.3455 -0.1483 589  ARG B NE  
3624  C CZ  . ARG B 10  ? 1.7185 1.3722 1.5231 0.3413  -0.3814 -0.1461 589  ARG B CZ  
3625  N NH1 . ARG B 10  ? 1.7976 1.3726 1.5153 0.3511  -0.3780 -0.1113 589  ARG B NH1 
3626  N NH2 . ARG B 10  ? 1.7378 1.4152 1.5796 0.3735  -0.4216 -0.1797 589  ARG B NH2 
3627  N N   . LEU B 11  ? 1.1213 0.8254 1.0143 0.1748  -0.2331 -0.1070 590  LEU B N   
3628  C CA  . LEU B 11  ? 1.0901 0.8228 0.9948 0.1388  -0.2060 -0.0970 590  LEU B CA  
3629  C C   . LEU B 11  ? 1.0304 0.8278 0.9589 0.1315  -0.1965 -0.1058 590  LEU B C   
3630  O O   . LEU B 11  ? 0.9853 0.7922 0.9026 0.1472  -0.2059 -0.1039 590  LEU B O   
3631  C CB  . LEU B 11  ? 1.1232 0.8127 0.9893 0.1225  -0.1911 -0.0599 590  LEU B CB  
3632  C CG  . LEU B 11  ? 1.0051 0.7209 0.8930 0.0858  -0.1677 -0.0516 590  LEU B CG  
3633  C CD1 . LEU B 11  ? 0.9151 0.5823 0.8046 0.0683  -0.1618 -0.0380 590  LEU B CD1 
3634  C CD2 . LEU B 11  ? 1.0790 0.8160 0.9513 0.0761  -0.1506 -0.0295 590  LEU B CD2 
3635  N N   . ARG B 12  ? 0.8976 0.7344 0.8553 0.1093  -0.1794 -0.1163 591  ARG B N   
3636  C CA  . ARG B 12  ? 0.8095 0.7026 0.7894 0.0995  -0.1660 -0.1222 591  ARG B CA  
3637  C C   . ARG B 12  ? 0.8240 0.7210 0.7841 0.0761  -0.1499 -0.0961 591  ARG B C   
3638  O O   . ARG B 12  ? 0.8631 0.7415 0.8165 0.0572  -0.1421 -0.0843 591  ARG B O   
3639  C CB  . ARG B 12  ? 0.8335 0.7603 0.8464 0.0926  -0.1536 -0.1459 591  ARG B CB  
3640  C CG  . ARG B 12  ? 0.8256 0.8058 0.8719 0.0931  -0.1413 -0.1588 591  ARG B CG  
3641  C CD  . ARG B 12  ? 0.8308 0.8313 0.9141 0.1040  -0.1332 -0.1872 591  ARG B CD  
3642  N NE  . ARG B 12  ? 0.6806 0.6650 0.7465 0.0954  -0.1229 -0.1927 591  ARG B NE  
3643  C CZ  . ARG B 12  ? 0.7109 0.7161 0.7735 0.0841  -0.1004 -0.1972 591  ARG B CZ  
3644  N NH1 . ARG B 12  ? 0.7512 0.7941 0.8304 0.0774  -0.0817 -0.1941 591  ARG B NH1 
3645  N NH2 . ARG B 12  ? 0.7319 0.7146 0.7701 0.0814  -0.0980 -0.2053 591  ARG B NH2 
3646  N N   . GLN B 13  ? 0.8132 0.7349 0.7698 0.0782  -0.1464 -0.0894 592  GLN B N   
3647  C CA  . GLN B 13  ? 0.7982 0.7279 0.7398 0.0595  -0.1299 -0.0663 592  GLN B CA  
3648  C C   . GLN B 13  ? 0.7991 0.7816 0.7669 0.0510  -0.1194 -0.0762 592  GLN B C   
3649  O O   . GLN B 13  ? 0.9158 0.9183 0.8948 0.0649  -0.1262 -0.0873 592  GLN B O   
3650  C CB  . GLN B 13  ? 1.0107 0.9082 0.9103 0.0732  -0.1332 -0.0449 592  GLN B CB  
3651  C CG  . GLN B 13  ? 1.0911 0.9290 0.9583 0.0750  -0.1323 -0.0240 592  GLN B CG  
3652  C CD  . GLN B 13  ? 1.3569 1.1584 1.1718 0.0862  -0.1242 0.0039  592  GLN B CD  
3653  O OE1 . GLN B 13  ? 1.3161 1.1352 1.1143 0.0971  -0.1253 0.0037  592  GLN B OE1 
3654  N NE2 . GLN B 13  ? 1.2267 0.9727 1.0135 0.0844  -0.1142 0.0283  592  GLN B NE2 
3655  N N   . VAL B 14  ? 0.8329 0.8344 0.8111 0.0295  -0.1049 -0.0732 593  VAL B N   
3656  C CA  . VAL B 14  ? 0.8488 0.8927 0.8462 0.0215  -0.0926 -0.0801 593  VAL B CA  
3657  C C   . VAL B 14  ? 0.6067 0.6597 0.5943 0.0062  -0.0818 -0.0591 593  VAL B C   
3658  O O   . VAL B 14  ? 0.7430 0.7881 0.7289 -0.0093 -0.0781 -0.0491 593  VAL B O   
3659  C CB  . VAL B 14  ? 0.7595 0.8143 0.7688 0.0154  -0.0858 -0.0960 593  VAL B CB  
3660  C CG1 . VAL B 14  ? 0.6413 0.7313 0.6617 0.0089  -0.0694 -0.0985 593  VAL B CG1 
3661  C CG2 . VAL B 14  ? 0.6931 0.7400 0.7164 0.0324  -0.0926 -0.1177 593  VAL B CG2 
3662  N N   . SER B 15  ? 0.8444 0.9144 0.8311 0.0115  -0.0785 -0.0547 594  SER B N   
3663  C CA  . SER B 15  ? 0.8786 0.9624 0.8604 -0.0002 -0.0664 -0.0377 594  SER B CA  
3664  C C   . SER B 15  ? 0.6779 0.7951 0.6790 -0.0098 -0.0570 -0.0448 594  SER B C   
3665  O O   . SER B 15  ? 0.6795 0.8122 0.6969 -0.0037 -0.0555 -0.0606 594  SER B O   
3666  C CB  . SER B 15  ? 0.8068 0.8861 0.7702 0.0136  -0.0681 -0.0307 594  SER B CB  
3667  O OG  . SER B 15  ? 0.9955 1.0397 0.9272 0.0178  -0.0658 -0.0113 594  SER B OG  
3668  N N   . SER B 16  ? 0.6199 0.7463 0.6217 -0.0240 -0.0495 -0.0327 595  SER B N   
3669  C CA  . SER B 16  ? 0.6359 0.7862 0.6459 -0.0304 -0.0421 -0.0363 595  SER B CA  
3670  C C   . SER B 16  ? 0.7130 0.8770 0.7258 -0.0382 -0.0358 -0.0206 595  SER B C   
3671  O O   . SER B 16  ? 0.6855 0.8414 0.6993 -0.0433 -0.0348 -0.0072 595  SER B O   
3672  C CB  . SER B 16  ? 0.5166 0.6605 0.5221 -0.0357 -0.0461 -0.0454 595  SER B CB  
3673  O OG  . SER B 16  ? 0.7753 0.9196 0.7831 -0.0474 -0.0515 -0.0366 595  SER B OG  
3674  N N   . LEU B 17  ? 0.6761 0.8595 0.6929 -0.0384 -0.0288 -0.0216 596  LEU B N   
3675  C CA  . LEU B 17  ? 0.6607 0.8592 0.6831 -0.0427 -0.0233 -0.0090 596  LEU B CA  
3676  C C   . LEU B 17  ? 0.6703 0.8789 0.6905 -0.0453 -0.0219 -0.0109 596  LEU B C   
3677  O O   . LEU B 17  ? 0.5057 0.7156 0.5211 -0.0404 -0.0140 -0.0178 596  LEU B O   
3678  C CB  . LEU B 17  ? 0.6524 0.8565 0.6746 -0.0337 -0.0172 -0.0069 596  LEU B CB  
3679  C CG  . LEU B 17  ? 0.7166 0.9327 0.7421 -0.0339 -0.0095 0.0055  596  LEU B CG  
3680  C CD1 . LEU B 17  ? 0.7552 0.9869 0.7889 -0.0355 -0.0056 0.0045  596  LEU B CD1 
3681  C CD2 . LEU B 17  ? 0.5797 0.7955 0.6131 -0.0425 -0.0068 0.0191  596  LEU B CD2 
3682  N N   . VAL B 18  ? 0.5582 0.7719 0.5835 -0.0519 -0.0291 -0.0049 597  VAL B N   
3683  C CA  . VAL B 18  ? 0.6176 0.8354 0.6323 -0.0501 -0.0332 -0.0056 597  VAL B CA  
3684  C C   . VAL B 18  ? 0.5887 0.8247 0.6200 -0.0504 -0.0306 0.0058  597  VAL B C   
3685  O O   . VAL B 18  ? 0.5495 0.7958 0.6063 -0.0562 -0.0323 0.0128  597  VAL B O   
3686  C CB  . VAL B 18  ? 0.6294 0.8366 0.6374 -0.0530 -0.0523 -0.0136 597  VAL B CB  
3687  C CG1 . VAL B 18  ? 0.5718 0.7783 0.5597 -0.0461 -0.0617 -0.0141 597  VAL B CG1 
3688  C CG2 . VAL B 18  ? 0.5839 0.7706 0.5719 -0.0499 -0.0532 -0.0266 597  VAL B CG2 
3689  N N   . LEU B 19  ? 0.6032 0.8412 0.6224 -0.0437 -0.0237 0.0083  598  LEU B N   
3690  C CA  . LEU B 19  ? 0.5346 0.7873 0.5678 -0.0409 -0.0214 0.0177  598  LEU B CA  
3691  C C   . LEU B 19  ? 0.6921 0.9402 0.7086 -0.0346 -0.0325 0.0192  598  LEU B C   
3692  O O   . LEU B 19  ? 0.7247 0.9535 0.7071 -0.0282 -0.0279 0.0172  598  LEU B O   
3693  C CB  . LEU B 19  ? 0.5876 0.8415 0.6220 -0.0360 -0.0053 0.0195  598  LEU B CB  
3694  C CG  . LEU B 19  ? 0.4982 0.7572 0.5453 -0.0357 0.0006  0.0195  598  LEU B CG  
3695  C CD1 . LEU B 19  ? 0.7123 0.9726 0.7627 -0.0282 0.0094  0.0183  598  LEU B CD1 
3696  C CD2 . LEU B 19  ? 0.6134 0.8833 0.6774 -0.0394 -0.0009 0.0280  598  LEU B CD2 
3697  N N   . HIS B 20  ? 0.6691 0.9329 0.7094 -0.0344 -0.0459 0.0229  599  HIS B N   
3698  C CA  . HIS B 20  ? 0.6833 0.9434 0.7100 -0.0238 -0.0615 0.0244  599  HIS B CA  
3699  C C   . HIS B 20  ? 0.6362 0.9121 0.6852 -0.0187 -0.0531 0.0338  599  HIS B C   
3700  O O   . HIS B 20  ? 0.6053 0.9061 0.6985 -0.0221 -0.0559 0.0357  599  HIS B O   
3701  C CB  . HIS B 20  ? 0.8859 1.1530 0.9320 -0.0252 -0.0913 0.0158  599  HIS B CB  
3702  C CG  . HIS B 20  ? 1.0275 1.2692 1.0344 -0.0223 -0.1068 0.0038  599  HIS B CG  
3703  N ND1 . HIS B 20  ? 1.0628 1.2819 1.0241 -0.0062 -0.1284 -0.0017 599  HIS B ND1 
3704  C CD2 . HIS B 20  ? 0.9813 1.2126 0.9826 -0.0305 -0.1048 -0.0047 599  HIS B CD2 
3705  C CE1 . HIS B 20  ? 1.0082 1.2042 0.9353 -0.0044 -0.1375 -0.0140 599  HIS B CE1 
3706  N NE2 . HIS B 20  ? 0.9086 1.1131 0.8632 -0.0198 -0.1234 -0.0164 599  HIS B NE2 
3707  N N   . ILE B 21  ? 0.6517 0.9118 0.6740 -0.0104 -0.0399 0.0397  600  ILE B N   
3708  C CA  . ILE B 21  ? 0.6983 0.9671 0.7369 -0.0028 -0.0346 0.0472  600  ILE B CA  
3709  C C   . ILE B 21  ? 0.6472 0.9109 0.6754 0.0106  -0.0571 0.0499  600  ILE B C   
3710  O O   . ILE B 21  ? 0.7233 0.9562 0.7030 0.0210  -0.0606 0.0533  600  ILE B O   
3711  C CB  . ILE B 21  ? 0.7158 0.9667 0.7380 -0.0005 -0.0124 0.0510  600  ILE B CB  
3712  C CG1 . ILE B 21  ? 0.5925 0.8509 0.6310 -0.0098 0.0018  0.0443  600  ILE B CG1 
3713  C CG2 . ILE B 21  ? 0.6008 0.8535 0.6349 0.0098  -0.0102 0.0577  600  ILE B CG2 
3714  C CD1 . ILE B 21  ? 0.7391 0.9852 0.7789 -0.0079 0.0184  0.0431  600  ILE B CD1 
3715  N N   . GLU B 22  ? 0.5992 0.8910 0.6725 0.0125  -0.0718 0.0483  601  GLU B N   
3716  C CA  . GLU B 22  ? 0.6426 0.9344 0.7169 0.0266  -0.1026 0.0459  601  GLU B CA  
3717  C C   . GLU B 22  ? 0.7049 0.9893 0.7729 0.0437  -0.1021 0.0549  601  GLU B C   
3718  O O   . GLU B 22  ? 0.7171 0.9678 0.7333 0.0597  -0.1128 0.0600  601  GLU B O   
3719  C CB  . GLU B 22  ? 0.7086 1.0380 0.8507 0.0192  -0.1210 0.0368  601  GLU B CB  
3720  C CG  . GLU B 22  ? 0.7385 1.0645 0.8807 0.0082  -0.1373 0.0252  601  GLU B CG  
3721  C CD  . GLU B 22  ? 0.7874 1.0765 0.8626 0.0221  -0.1623 0.0189  601  GLU B CD  
3722  O OE1 . GLU B 22  ? 0.9468 1.2241 1.0006 0.0421  -0.1858 0.0189  601  GLU B OE1 
3723  O OE2 . GLU B 22  ? 1.0667 1.3352 1.1060 0.0157  -0.1581 0.0139  601  GLU B OE2 
3724  N N   . GLU B 23  ? 0.6447 0.9555 0.7597 0.0427  -0.0883 0.0573  602  GLU B N   
3725  C CA  . GLU B 23  ? 0.6969 1.0032 0.8152 0.0603  -0.0907 0.0636  602  GLU B CA  
3726  C C   . GLU B 23  ? 0.6489 0.9794 0.8093 0.0570  -0.0660 0.0644  602  GLU B C   
3727  O O   . GLU B 23  ? 0.6507 1.0035 0.8395 0.0434  -0.0506 0.0608  602  GLU B O   
3728  C CB  . GLU B 23  ? 0.7073 1.0268 0.8501 0.0763  -0.1272 0.0586  602  GLU B CB  
3729  C CG  . GLU B 23  ? 0.6284 0.9993 0.8564 0.0684  -0.1334 0.0491  602  GLU B CG  
3730  C CD  . GLU B 23  ? 0.7419 1.1271 1.0013 0.0789  -0.1776 0.0373  602  GLU B CD  
3731  O OE1 . GLU B 23  ? 0.6707 1.0628 0.9511 0.0994  -0.1983 0.0360  602  GLU B OE1 
3732  O OE2 . GLU B 23  ? 0.7338 1.1224 0.9996 0.0681  -0.1947 0.0272  602  GLU B OE2 
3733  N N   . ALA B 24  ? 0.6395 0.9597 0.7976 0.0720  -0.0621 0.0693  603  ALA B N   
3734  C CA  . ALA B 24  ? 0.5803 0.9186 0.7724 0.0755  -0.0420 0.0679  603  ALA B CA  
3735  C C   . ALA B 24  ? 0.7063 1.0640 0.9389 0.0944  -0.0567 0.0672  603  ALA B C   
3736  O O   . ALA B 24  ? 0.6854 1.0297 0.9054 0.1083  -0.0834 0.0697  603  ALA B O   
3737  C CB  . ALA B 24  ? 0.5052 0.8110 0.6634 0.0768  -0.0224 0.0703  603  ALA B CB  
3738  N N   . HIS B 25  ? 0.6897 1.0769 0.9685 0.0976  -0.0390 0.0635  604  HIS B N   
3739  C CA  . HIS B 25  ? 0.6557 1.0711 0.9896 0.1151  -0.0491 0.0605  604  HIS B CA  
3740  C C   . HIS B 25  ? 0.5877 1.0016 0.9288 0.1282  -0.0249 0.0593  604  HIS B C   
3741  O O   . HIS B 25  ? 0.6149 1.0336 0.9530 0.1212  0.0037  0.0570  604  HIS B O   
3742  C CB  . HIS B 25  ? 0.6493 1.1134 1.0548 0.1062  -0.0502 0.0548  604  HIS B CB  
3743  C CG  . HIS B 25  ? 0.5360 1.0367 1.0151 0.1235  -0.0591 0.0493  604  HIS B CG  
3744  N ND1 . HIS B 25  ? 0.6025 1.1020 1.0942 0.1415  -0.0990 0.0455  604  HIS B ND1 
3745  C CD2 . HIS B 25  ? 0.5115 1.0501 1.0559 0.1278  -0.0327 0.0464  604  HIS B CD2 
3746  C CE1 . HIS B 25  ? 0.4721 1.0115 1.0426 0.1556  -0.0999 0.0388  604  HIS B CE1 
3747  N NE2 . HIS B 25  ? 0.5064 1.0713 1.1122 0.1468  -0.0570 0.0396  604  HIS B NE2 
3748  N N   . LYS B 26  ? 0.6658 1.0685 1.0113 0.1499  -0.0384 0.0600  605  LYS B N   
3749  C CA  . LYS B 26  ? 0.6318 1.0335 0.9908 0.1669  -0.0202 0.0561  605  LYS B CA  
3750  C C   . LYS B 26  ? 0.5618 0.9276 0.8700 0.1609  0.0016  0.0546  605  LYS B C   
3751  O O   . LYS B 26  ? 0.7211 1.0946 1.0351 0.1646  0.0259  0.0473  605  LYS B O   
3752  C CB  . LYS B 26  ? 0.5366 0.9888 0.9642 0.1713  -0.0004 0.0494  605  LYS B CB  
3753  C CG  . LYS B 26  ? 0.6007 1.0817 1.0921 0.1933  -0.0175 0.0453  605  LYS B CG  
3754  C CD  . LYS B 26  ? 0.8565 1.3962 1.4334 0.1903  0.0009  0.0399  605  LYS B CD  
3755  C CE  . LYS B 26  ? 0.8034 1.3472 1.3680 0.1812  0.0483  0.0409  605  LYS B CE  
3756  N NZ  . LYS B 26  ? 0.7969 1.3929 1.4462 0.1821  0.0770  0.0387  605  LYS B NZ  
3757  N N   . LEU B 27  ? 0.6197 0.9442 0.8783 0.1532  -0.0072 0.0606  606  LEU B N   
3758  C CA  . LEU B 27  ? 0.6965 0.9866 0.9207 0.1483  0.0082  0.0563  606  LEU B CA  
3759  C C   . LEU B 27  ? 0.7523 1.0219 0.9826 0.1692  0.0110  0.0515  606  LEU B C   
3760  O O   . LEU B 27  ? 0.6274 0.8935 0.8718 0.1865  -0.0031 0.0569  606  LEU B O   
3761  C CB  . LEU B 27  ? 0.7091 0.9620 0.8917 0.1345  0.0025  0.0646  606  LEU B CB  
3762  C CG  . LEU B 27  ? 0.6960 0.9625 0.8665 0.1149  -0.0002 0.0673  606  LEU B CG  
3763  C CD1 . LEU B 27  ? 0.5522 0.7794 0.6819 0.1039  0.0013  0.0745  606  LEU B CD1 
3764  C CD2 . LEU B 27  ? 0.7255 1.0171 0.9074 0.1039  0.0152  0.0575  606  LEU B CD2 
3765  N N   . PRO B 28  ? 0.8137 1.0675 1.0332 0.1704  0.0259  0.0392  607  PRO B N   
3766  C CA  . PRO B 28  ? 0.7552 0.9845 0.9797 0.1908  0.0273  0.0314  607  PRO B CA  
3767  C C   . PRO B 28  ? 0.7630 0.9483 0.9734 0.1938  0.0145  0.0432  607  PRO B C   
3768  O O   . PRO B 28  ? 0.8583 1.0139 1.0441 0.1772  0.0151  0.0500  607  PRO B O   
3769  C CB  . PRO B 28  ? 0.9303 1.1422 1.1364 0.1876  0.0390  0.0136  607  PRO B CB  
3770  C CG  . PRO B 28  ? 0.9208 1.1595 1.1169 0.1723  0.0473  0.0124  607  PRO B CG  
3771  C CD  . PRO B 28  ? 0.6953 0.9544 0.8987 0.1572  0.0392  0.0293  607  PRO B CD  
3772  N N   . VAL B 29  ? 0.9083 1.0872 1.1347 0.2168  0.0055  0.0464  608  VAL B N   
3773  C CA  . VAL B 29  ? 0.9467 1.0810 1.1529 0.2238  -0.0077 0.0628  608  VAL B CA  
3774  C C   . VAL B 29  ? 1.0128 1.0909 1.2027 0.2197  0.0021  0.0609  608  VAL B C   
3775  O O   . VAL B 29  ? 1.0238 1.0572 1.1869 0.2133  0.0023  0.0777  608  VAL B O   
3776  C CB  . VAL B 29  ? 0.9258 1.0694 1.1557 0.2529  -0.0247 0.0663  608  VAL B CB  
3777  C CG1 . VAL B 29  ? 0.9322 1.0628 1.1828 0.2735  -0.0175 0.0525  608  VAL B CG1 
3778  C CG2 . VAL B 29  ? 0.8117 0.9126 1.0078 0.2620  -0.0437 0.0874  608  VAL B CG2 
3779  N N   . LYS B 30  ? 0.9436 1.0196 1.1491 0.2238  0.0111  0.0401  609  LYS B N   
3780  C CA  . LYS B 30  ? 1.0181 1.0411 1.2212 0.2203  0.0164  0.0336  609  LYS B CA  
3781  C C   . LYS B 30  ? 1.0636 1.0778 1.2617 0.1928  0.0253  0.0265  609  LYS B C   
3782  O O   . LYS B 30  ? 1.1918 1.1662 1.4011 0.1864  0.0292  0.0171  609  LYS B O   
3783  C CB  . LYS B 30  ? 1.1995 1.2174 1.4211 0.2416  0.0164  0.0100  609  LYS B CB  
3784  C CG  . LYS B 30  ? 1.1160 1.1696 1.3389 0.2427  0.0229  -0.0141 609  LYS B CG  
3785  C CD  . LYS B 30  ? 1.3162 1.3456 1.5451 0.2639  0.0224  -0.0401 609  LYS B CD  
3786  C CE  . LYS B 30  ? 1.3727 1.4399 1.5951 0.2819  0.0321  -0.0578 609  LYS B CE  
3787  N NZ  . LYS B 30  ? 1.3340 1.3811 1.5615 0.3128  0.0326  -0.0781 609  LYS B NZ  
3788  N N   . HIS B 31  ? 0.9888 1.0387 1.1771 0.1768  0.0275  0.0295  610  HIS B N   
3789  C CA  . HIS B 31  ? 0.9991 1.0439 1.1860 0.1524  0.0342  0.0232  610  HIS B CA  
3790  C C   . HIS B 31  ? 0.8616 0.9049 1.0294 0.1351  0.0393  0.0452  610  HIS B C   
3791  O O   . HIS B 31  ? 0.8916 0.9230 1.0635 0.1152  0.0483  0.0428  610  HIS B O   
3792  C CB  . HIS B 31  ? 1.0143 1.0969 1.2013 0.1503  0.0330  0.0024  610  HIS B CB  
3793  C CG  . HIS B 31  ? 1.0070 1.0801 1.2014 0.1664  0.0295  -0.0242 610  HIS B CG  
3794  N ND1 . HIS B 31  ? 0.9799 1.0161 1.1900 0.1626  0.0248  -0.0429 610  HIS B ND1 
3795  C CD2 . HIS B 31  ? 1.0079 1.1014 1.1955 0.1880  0.0305  -0.0368 610  HIS B CD2 
3796  C CE1 . HIS B 31  ? 1.0623 1.0943 1.2687 0.1828  0.0184  -0.0678 610  HIS B CE1 
3797  N NE2 . HIS B 31  ? 1.0626 1.1279 1.2511 0.1994  0.0244  -0.0634 610  HIS B NE2 
3798  N N   . PHE B 32  ? 0.8872 0.9411 1.0358 0.1439  0.0323  0.0641  611  PHE B N   
3799  C CA  . PHE B 32  ? 0.8902 0.9447 1.0115 0.1316  0.0337  0.0813  611  PHE B CA  
3800  C C   . PHE B 32  ? 0.8265 0.8428 0.9164 0.1458  0.0289  0.1052  611  PHE B C   
3801  O O   . PHE B 32  ? 0.8744 0.9011 0.9638 0.1670  0.0113  0.1092  611  PHE B O   
3802  C CB  . PHE B 32  ? 0.8018 0.9092 0.9244 0.1291  0.0238  0.0771  611  PHE B CB  
3803  C CG  . PHE B 32  ? 0.7477 0.8811 0.8820 0.1128  0.0310  0.0605  611  PHE B CG  
3804  C CD1 . PHE B 32  ? 0.7276 0.8505 0.8525 0.0931  0.0399  0.0610  611  PHE B CD1 
3805  C CD2 . PHE B 32  ? 0.6899 0.8552 0.8418 0.1198  0.0303  0.0449  611  PHE B CD2 
3806  C CE1 . PHE B 32  ? 0.7596 0.9039 0.8942 0.0815  0.0422  0.0449  611  PHE B CE1 
3807  C CE2 . PHE B 32  ? 0.7376 0.9186 0.8891 0.1091  0.0351  0.0312  611  PHE B CE2 
3808  C CZ  . PHE B 32  ? 0.6961 0.8670 0.8398 0.0903  0.0382  0.0305  611  PHE B CZ  
3809  N N   . THR B 33  ? 0.8501 0.8206 0.9140 0.1360  0.0452  0.1211  612  THR B N   
3810  C CA  . THR B 33  ? 0.8523 0.7790 0.8651 0.1496  0.0437  0.1477  612  THR B CA  
3811  C C   . THR B 33  ? 0.9835 0.9067 0.9553 0.1384  0.0512  0.1588  612  THR B C   
3812  O O   . THR B 33  ? 0.9628 0.8746 0.8867 0.1543  0.0355  0.1725  612  THR B O   
3813  C CB  . THR B 33  ? 0.9483 0.8075 0.9537 0.1529  0.0638  0.1628  612  THR B CB  
3814  O OG1 . THR B 33  ? 0.9644 0.8153 1.0052 0.1272  0.0899  0.1532  612  THR B OG1 
3815  C CG2 . THR B 33  ? 0.8336 0.6850 0.8633 0.1738  0.0497  0.1562  612  THR B CG2 
3816  N N   . ASN B 34  ? 0.8836 0.8159 0.8735 0.1136  0.0723  0.1506  613  ASN B N   
3817  C CA  . ASN B 34  ? 0.8568 0.7891 0.8133 0.1024  0.0825  0.1575  613  ASN B CA  
3818  C C   . ASN B 34  ? 0.8217 0.8073 0.8184 0.0824  0.0808  0.1343  613  ASN B C   
3819  O O   . ASN B 34  ? 0.8029 0.7856 0.8256 0.0636  0.1018  0.1269  613  ASN B O   
3820  C CB  . ASN B 34  ? 0.8983 0.7726 0.8319 0.0944  0.1190  0.1768  613  ASN B CB  
3821  C CG  . ASN B 34  ? 1.1961 1.0066 1.0816 0.1162  0.1241  0.2034  613  ASN B CG  
3822  O OD1 . ASN B 34  ? 1.1263 0.9141 1.0387 0.1212  0.1268  0.2046  613  ASN B OD1 
3823  N ND2 . ASN B 34  ? 1.2241 1.0003 1.0327 0.1320  0.1237  0.2243  613  ASN B ND2 
3824  N N   . PRO B 35  ? 0.7691 0.8026 0.7751 0.0866  0.0563  0.1223  614  PRO B N   
3825  C CA  . PRO B 35  ? 0.7433 0.8203 0.7800 0.0703  0.0554  0.1029  614  PRO B CA  
3826  C C   . PRO B 35  ? 0.7392 0.8169 0.7539 0.0569  0.0641  0.1052  614  PRO B C   
3827  O O   . PRO B 35  ? 0.7592 0.8210 0.7294 0.0638  0.0599  0.1183  614  PRO B O   
3828  C CB  . PRO B 35  ? 0.6916 0.8119 0.7420 0.0801  0.0323  0.0951  614  PRO B CB  
3829  C CG  . PRO B 35  ? 0.6681 0.7736 0.7060 0.1015  0.0182  0.1065  614  PRO B CG  
3830  C CD  . PRO B 35  ? 0.7668 0.8154 0.7644 0.1073  0.0294  0.1254  614  PRO B CD  
3831  N N   . TYR B 36  ? 0.6681 0.7624 0.7124 0.0404  0.0740  0.0902  615  TYR B N   
3832  C CA  . TYR B 36  ? 0.6643 0.7705 0.6981 0.0285  0.0786  0.0867  615  TYR B CA  
3833  C C   . TYR B 36  ? 0.7076 0.8503 0.7761 0.0195  0.0705  0.0659  615  TYR B C   
3834  O O   . TYR B 36  ? 0.6392 0.7899 0.7362 0.0219  0.0664  0.0537  615  TYR B O   
3835  C CB  . TYR B 36  ? 0.6940 0.7665 0.7210 0.0194  0.1076  0.0947  615  TYR B CB  
3836  C CG  . TYR B 36  ? 0.7905 0.8559 0.8713 0.0076  0.1248  0.0834  615  TYR B CG  
3837  C CD1 . TYR B 36  ? 0.8302 0.8636 0.9263 0.0109  0.1360  0.0904  615  TYR B CD1 
3838  C CD2 . TYR B 36  ? 0.7758 0.8641 0.8958 -0.0060 0.1272  0.0640  615  TYR B CD2 
3839  C CE1 . TYR B 36  ? 0.7515 0.7777 0.9065 -0.0010 0.1486  0.0766  615  TYR B CE1 
3840  C CE2 . TYR B 36  ? 0.5378 0.6212 0.7159 -0.0157 0.1370  0.0491  615  TYR B CE2 
3841  C CZ  . TYR B 36  ? 0.7644 0.8174 0.9626 -0.0142 0.1475  0.0546  615  TYR B CZ  
3842  O OH  . TYR B 36  ? 0.6122 0.6601 0.8777 -0.0250 0.1539  0.0363  615  TYR B OH  
3843  N N   . CYS B 37  ? 0.6132 0.7731 0.6725 0.0119  0.0672  0.0615  616  CYS B N   
3844  C CA  . CYS B 37  ? 0.6110 0.8000 0.6907 0.0065  0.0579  0.0452  616  CYS B CA  
3845  C C   . CYS B 37  ? 0.6423 0.8284 0.7417 -0.0047 0.0682  0.0333  616  CYS B C   
3846  O O   . CYS B 37  ? 0.6770 0.8492 0.7665 -0.0106 0.0826  0.0392  616  CYS B O   
3847  C CB  . CYS B 37  ? 0.7128 0.9234 0.7752 0.0066  0.0442  0.0479  616  CYS B CB  
3848  S SG  . CYS B 37  ? 0.7179 0.9436 0.7785 0.0190  0.0288  0.0569  616  CYS B SG  
3849  N N   . ASN B 38  ? 0.6354 0.8333 0.7614 -0.0049 0.0604  0.0153  617  ASN B N   
3850  C CA  . ASN B 38  ? 0.5097 0.7126 0.6596 -0.0123 0.0608  -0.0009 617  ASN B CA  
3851  C C   . ASN B 38  ? 0.5183 0.7401 0.6509 -0.0098 0.0457  -0.0064 617  ASN B C   
3852  O O   . ASN B 38  ? 0.5545 0.7843 0.6745 -0.0011 0.0352  -0.0076 617  ASN B O   
3853  C CB  . ASN B 38  ? 0.6190 0.8165 0.8111 -0.0110 0.0563  -0.0208 617  ASN B CB  
3854  C CG  . ASN B 38  ? 0.5957 0.7703 0.8139 -0.0156 0.0739  -0.0151 617  ASN B CG  
3855  O OD1 . ASN B 38  ? 0.7312 0.8918 0.9491 -0.0238 0.0965  -0.0012 617  ASN B OD1 
3856  N ND2 . ASN B 38  ? 0.7684 0.9342 1.0060 -0.0090 0.0653  -0.0256 617  ASN B ND2 
3857  N N   . ILE B 39  ? 0.5938 0.8194 0.7248 -0.0165 0.0478  -0.0089 618  ILE B N   
3858  C CA  . ILE B 39  ? 0.5098 0.7467 0.6240 -0.0148 0.0351  -0.0124 618  ILE B CA  
3859  C C   . ILE B 39  ? 0.4453 0.6837 0.5825 -0.0121 0.0251  -0.0332 618  ILE B C   
3860  O O   . ILE B 39  ? 0.4874 0.7241 0.6583 -0.0173 0.0319  -0.0436 618  ILE B O   
3861  C CB  . ILE B 39  ? 0.5880 0.8249 0.6812 -0.0212 0.0394  -0.0028 618  ILE B CB  
3862  C CG1 . ILE B 39  ? 0.6505 0.8834 0.7208 -0.0202 0.0421  0.0141  618  ILE B CG1 
3863  C CG2 . ILE B 39  ? 0.5184 0.7629 0.5986 -0.0207 0.0268  -0.0055 618  ILE B CG2 
3864  C CD1 . ILE B 39  ? 0.7809 1.0100 0.8253 -0.0230 0.0397  0.0199  618  ILE B CD1 
3865  N N   . TYR B 40  ? 0.4238 0.6634 0.5436 -0.0020 0.0098  -0.0392 619  TYR B N   
3866  C CA  . TYR B 40  ? 0.4779 0.7140 0.6091 0.0070  -0.0075 -0.0603 619  TYR B CA  
3867  C C   . TYR B 40  ? 0.5443 0.7776 0.6448 0.0115  -0.0161 -0.0571 619  TYR B C   
3868  O O   . TYR B 40  ? 0.5143 0.7458 0.5816 0.0128  -0.0117 -0.0411 619  TYR B O   
3869  C CB  . TYR B 40  ? 0.4687 0.6960 0.5945 0.0223  -0.0212 -0.0731 619  TYR B CB  
3870  C CG  . TYR B 40  ? 0.5029 0.7280 0.6593 0.0190  -0.0144 -0.0769 619  TYR B CG  
3871  C CD1 . TYR B 40  ? 0.5679 0.7930 0.7093 0.0173  -0.0005 -0.0589 619  TYR B CD1 
3872  C CD2 . TYR B 40  ? 0.4808 0.7029 0.6875 0.0181  -0.0231 -0.0997 619  TYR B CD2 
3873  C CE1 . TYR B 40  ? 0.5339 0.7513 0.7007 0.0158  0.0055  -0.0612 619  TYR B CE1 
3874  C CE2 . TYR B 40  ? 0.5060 0.7211 0.7447 0.0139  -0.0154 -0.1024 619  TYR B CE2 
3875  C CZ  . TYR B 40  ? 0.6082 0.8186 0.8223 0.0133  -0.0007 -0.0820 619  TYR B CZ  
3876  O OH  . TYR B 40  ? 0.6740 0.8721 0.9170 0.0105  0.0069  -0.0835 619  TYR B OH  
3877  N N   . LEU B 41  ? 0.5396 0.7719 0.6573 0.0138  -0.0272 -0.0724 620  LEU B N   
3878  C CA  . LEU B 41  ? 0.5126 0.7345 0.6006 0.0229  -0.0401 -0.0729 620  LEU B CA  
3879  C C   . LEU B 41  ? 0.5130 0.7204 0.5890 0.0443  -0.0647 -0.0916 620  LEU B C   
3880  O O   . LEU B 41  ? 0.5088 0.7205 0.6260 0.0492  -0.0802 -0.1156 620  LEU B O   
3881  C CB  . LEU B 41  ? 0.6657 0.8925 0.7760 0.0161  -0.0396 -0.0790 620  LEU B CB  
3882  C CG  . LEU B 41  ? 0.5984 0.8309 0.7023 0.0002  -0.0196 -0.0619 620  LEU B CG  
3883  C CD1 . LEU B 41  ? 0.6258 0.8578 0.7413 -0.0019 -0.0201 -0.0697 620  LEU B CD1 
3884  C CD2 . LEU B 41  ? 0.4757 0.7026 0.5406 -0.0019 -0.0164 -0.0415 620  LEU B CD2 
3885  N N   . ASN B 42  ? 0.5888 0.7771 0.6094 0.0584  -0.0680 -0.0813 621  ASN B N   
3886  C CA  . ASN B 42  ? 0.5529 0.7209 0.5424 0.0828  -0.0871 -0.0953 621  ASN B CA  
3887  C C   . ASN B 42  ? 0.5984 0.7768 0.6184 0.0805  -0.0856 -0.1060 621  ASN B C   
3888  O O   . ASN B 42  ? 0.6361 0.8230 0.6530 0.0709  -0.0638 -0.0888 621  ASN B O   
3889  C CB  . ASN B 42  ? 0.5768 0.7305 0.5682 0.1017  -0.1204 -0.1206 621  ASN B CB  
3890  C CG  . ASN B 42  ? 0.8199 0.9466 0.7543 0.1152  -0.1254 -0.1085 621  ASN B CG  
3891  O OD1 . ASN B 42  ? 0.7467 0.8670 0.6483 0.1068  -0.1009 -0.0809 621  ASN B OD1 
3892  N ND2 . ASN B 42  ? 0.7205 0.8297 0.6475 0.1367  -0.1581 -0.1297 621  ASN B ND2 
3893  N N   . SER B 43  ? 0.4563 0.6338 0.5124 0.0891  -0.1101 -0.1354 622  SER B N   
3894  C CA  . SER B 43  ? 0.6717 0.8552 0.7653 0.0855  -0.1096 -0.1476 622  SER B CA  
3895  C C   . SER B 43  ? 0.6165 0.8207 0.7940 0.0658  -0.1056 -0.1602 622  SER B C   
3896  O O   . SER B 43  ? 0.5222 0.7268 0.7459 0.0650  -0.1136 -0.1793 622  SER B O   
3897  C CB  . SER B 43  ? 0.6694 0.8291 0.7372 0.1136  -0.1409 -0.1738 622  SER B CB  
3898  O OG  . SER B 43  ? 0.6608 0.7990 0.6489 0.1315  -0.1325 -0.1581 622  SER B OG  
3899  N N   . VAL B 44  ? 0.5476 0.7662 0.7464 0.0501  -0.0905 -0.1498 623  VAL B N   
3900  C CA  . VAL B 44  ? 0.5233 0.7592 0.7984 0.0332  -0.0793 -0.1597 623  VAL B CA  
3901  C C   . VAL B 44  ? 0.4736 0.7161 0.7448 0.0127  -0.0417 -0.1312 623  VAL B C   
3902  O O   . VAL B 44  ? 0.4453 0.6880 0.6735 0.0093  -0.0309 -0.1108 623  VAL B O   
3903  C CB  . VAL B 44  ? 0.5705 0.8146 0.8731 0.0369  -0.0931 -0.1752 623  VAL B CB  
3904  C CG1 . VAL B 44  ? 0.4128 0.6765 0.7946 0.0181  -0.0700 -0.1808 623  VAL B CG1 
3905  C CG2 . VAL B 44  ? 0.6357 0.8701 0.9447 0.0610  -0.1368 -0.2071 623  VAL B CG2 
3906  N N   . GLN B 45  ? 0.4192 0.6633 0.7343 0.0007  -0.0236 -0.1306 624  GLN B N   
3907  C CA  . GLN B 45  ? 0.4903 0.7325 0.7925 -0.0138 0.0098  -0.1037 624  GLN B CA  
3908  C C   . GLN B 45  ? 0.5796 0.8290 0.8910 -0.0230 0.0284  -0.0978 624  GLN B C   
3909  O O   . GLN B 45  ? 0.5025 0.7612 0.8701 -0.0259 0.0299  -0.1159 624  GLN B O   
3910  C CB  . GLN B 45  ? 0.5019 0.7359 0.8471 -0.0224 0.0266  -0.1037 624  GLN B CB  
3911  C CG  . GLN B 45  ? 0.6943 0.9158 0.9982 -0.0263 0.0475  -0.0752 624  GLN B CG  
3912  C CD  . GLN B 45  ? 0.8835 1.0902 1.2257 -0.0380 0.0767  -0.0669 624  GLN B CD  
3913  O OE1 . GLN B 45  ? 0.9053 1.1044 1.2951 -0.0396 0.0739  -0.0804 624  GLN B OE1 
3914  N NE2 . GLN B 45  ? 0.8820 1.0796 1.2003 -0.0448 0.1054  -0.0447 624  GLN B NE2 
3915  N N   . VAL B 46  ? 0.4749 0.7202 0.7342 -0.0262 0.0414  -0.0749 625  VAL B N   
3916  C CA  . VAL B 46  ? 0.5569 0.8037 0.8106 -0.0316 0.0577  -0.0698 625  VAL B CA  
3917  C C   . VAL B 46  ? 0.5599 0.7929 0.7825 -0.0379 0.0858  -0.0470 625  VAL B C   
3918  O O   . VAL B 46  ? 0.5951 0.8235 0.8170 -0.0412 0.1071  -0.0443 625  VAL B O   
3919  C CB  . VAL B 46  ? 0.5881 0.8375 0.8025 -0.0249 0.0381  -0.0698 625  VAL B CB  
3920  C CG1 . VAL B 46  ? 0.5070 0.7623 0.7447 -0.0143 0.0111  -0.0923 625  VAL B CG1 
3921  C CG2 . VAL B 46  ? 0.4335 0.6778 0.5955 -0.0228 0.0307  -0.0517 625  VAL B CG2 
3922  N N   . ALA B 47  ? 0.5735 0.7968 0.7662 -0.0369 0.0866  -0.0310 626  ALA B N   
3923  C CA  . ALA B 47  ? 0.6130 0.8180 0.7648 -0.0377 0.1062  -0.0096 626  ALA B CA  
3924  C C   . ALA B 47  ? 0.6265 0.8216 0.7677 -0.0347 0.1045  0.0025  626  ALA B C   
3925  O O   . ALA B 47  ? 0.7141 0.9187 0.8723 -0.0316 0.0875  -0.0055 626  ALA B O   
3926  C CB  . ALA B 47  ? 0.5008 0.7057 0.6012 -0.0341 0.0950  -0.0025 626  ALA B CB  
3927  N N   . LYS B 48  ? 0.5972 0.7691 0.7039 -0.0325 0.1219  0.0216  627  LYS B N   
3928  C CA  . LYS B 48  ? 0.7698 0.9287 0.8610 -0.0266 0.1191  0.0349  627  LYS B CA  
3929  C C   . LYS B 48  ? 0.7707 0.9061 0.8003 -0.0180 0.1236  0.0548  627  LYS B C   
3930  O O   . LYS B 48  ? 0.8440 0.9639 0.8436 -0.0170 0.1387  0.0596  627  LYS B O   
3931  C CB  . LYS B 48  ? 0.7675 0.9105 0.9015 -0.0313 0.1385  0.0343  627  LYS B CB  
3932  C CG  . LYS B 48  ? 0.7187 0.8290 0.8445 -0.0344 0.1763  0.0499  627  LYS B CG  
3933  C CD  . LYS B 48  ? 0.8386 0.9355 1.0259 -0.0431 0.1969  0.0465  627  LYS B CD  
3934  C CE  . LYS B 48  ? 0.9286 1.0564 1.1896 -0.0511 0.1801  0.0163  627  LYS B CE  
3935  N NZ  . LYS B 48  ? 0.9295 1.0470 1.2514 -0.0567 0.1836  0.0071  627  LYS B NZ  
3936  N N   . THR B 49  ? 0.7252 0.8568 0.7346 -0.0089 0.1083  0.0646  628  THR B N   
3937  C CA  . THR B 49  ? 0.7040 0.8120 0.6552 0.0040  0.1032  0.0811  628  THR B CA  
3938  C C   . THR B 49  ? 0.7801 0.8466 0.7121 0.0109  0.1262  0.0992  628  THR B C   
3939  O O   . THR B 49  ? 0.7655 0.8254 0.7389 0.0036  0.1444  0.0983  628  THR B O   
3940  C CB  . THR B 49  ? 0.8043 0.9344 0.7525 0.0119  0.0705  0.0799  628  THR B CB  
3941  O OG1 . THR B 49  ? 0.6748 0.8027 0.6432 0.0173  0.0692  0.0844  628  THR B OG1 
3942  C CG2 . THR B 49  ? 0.7471 0.9155 0.7268 0.0028  0.0549  0.0642  628  THR B CG2 
3943  N N   . HIS B 50  ? 0.8381 0.8723 0.7048 0.0267  0.1236  0.1152  629  HIS B N   
3944  C CA  . HIS B 50  ? 0.9012 0.8879 0.7361 0.0380  0.1426  0.1365  629  HIS B CA  
3945  C C   . HIS B 50  ? 0.8030 0.7979 0.6622 0.0447  0.1220  0.1378  629  HIS B C   
3946  O O   . HIS B 50  ? 0.7839 0.8195 0.6720 0.0442  0.0925  0.1244  629  HIS B O   
3947  C CB  . HIS B 50  ? 0.9717 0.9152 0.7160 0.0592  0.1403  0.1525  629  HIS B CB  
3948  C CG  . HIS B 50  ? 1.0102 0.9243 0.7175 0.0577  0.1765  0.1585  629  HIS B CG  
3949  N ND1 . HIS B 50  ? 1.1494 1.0598 0.8035 0.0667  0.1648  0.1521  629  HIS B ND1 
3950  C CD2 . HIS B 50  ? 1.0989 0.9859 0.8195 0.0487  0.2263  0.1690  629  HIS B CD2 
3951  C CE1 . HIS B 50  ? 1.1455 1.0271 0.7751 0.0653  0.2074  0.1590  629  HIS B CE1 
3952  N NE2 . HIS B 50  ? 1.2443 1.1128 0.9173 0.0536  0.2471  0.1701  629  HIS B NE2 
3953  N N   . ALA B 51  ? 0.8930 0.8458 0.7407 0.0516  0.1412  0.1551  630  ALA B N   
3954  C CA  . ALA B 51  ? 0.8659 0.8177 0.7304 0.0618  0.1236  0.1577  630  ALA B CA  
3955  C C   . ALA B 51  ? 0.9462 0.8750 0.7464 0.0880  0.0976  0.1713  630  ALA B C   
3956  O O   . ALA B 51  ? 1.0850 0.9637 0.8147 0.1020  0.1095  0.1901  630  ALA B O   
3957  C CB  . ALA B 51  ? 0.7850 0.6992 0.6750 0.0567  0.1546  0.1681  630  ALA B CB  
3958  N N   . ARG B 52  ? 0.9663 0.9305 0.7906 0.0966  0.0624  0.1610  631  ARG B N   
3959  C CA  . ARG B 52  ? 1.0426 0.9937 0.8249 0.1229  0.0298  0.1685  631  ARG B CA  
3960  C C   . ARG B 52  ? 1.0486 0.9959 0.8591 0.1354  0.0207  0.1719  631  ARG B C   
3961  O O   . ARG B 52  ? 0.9359 0.9000 0.8015 0.1229  0.0346  0.1638  631  ARG B O   
3962  C CB  . ARG B 52  ? 0.9260 0.9265 0.7230 0.1233  -0.0061 0.1510  631  ARG B CB  
3963  C CG  . ARG B 52  ? 1.0030 0.9985 0.7608 0.1167  -0.0032 0.1473  631  ARG B CG  
3964  C CD  . ARG B 52  ? 1.0928 1.0208 0.7585 0.1367  0.0067  0.1669  631  ARG B CD  
3965  N NE  . ARG B 52  ? 1.3388 1.2587 0.9583 0.1361  0.0059  0.1612  631  ARG B NE  
3966  C CZ  . ARG B 52  ? 1.4862 1.3545 1.0382 0.1414  0.0378  0.1752  631  ARG B CZ  
3967  N NH1 . ARG B 52  ? 1.3628 1.1813 0.8882 0.1456  0.0759  0.1982  631  ARG B NH1 
3968  N NH2 . ARG B 52  ? 1.3557 1.2199 0.8672 0.1429  0.0342  0.1663  631  ARG B NH2 
3969  N N   . GLU B 53  ? 1.1467 1.0690 0.9169 0.1632  -0.0057 0.1821  632  GLU B N   
3970  C CA  . GLU B 53  ? 1.1134 1.0218 0.9016 0.1801  -0.0140 0.1878  632  GLU B CA  
3971  C C   . GLU B 53  ? 0.9940 0.9656 0.8480 0.1843  -0.0449 0.1677  632  GLU B C   
3972  O O   . GLU B 53  ? 1.0685 1.0824 0.9377 0.1836  -0.0702 0.1547  632  GLU B O   
3973  C CB  . GLU B 53  ? 1.2043 1.0477 0.9134 0.2125  -0.0276 0.2100  632  GLU B CB  
3974  C CG  . GLU B 53  ? 1.3953 1.1673 1.0277 0.2126  0.0089  0.2345  632  GLU B CG  
3975  C CD  . GLU B 53  ? 1.4511 1.1471 0.9972 0.2487  -0.0006 0.2603  632  GLU B CD  
3976  O OE1 . GLU B 53  ? 1.4601 1.1498 1.0236 0.2678  -0.0221 0.2623  632  GLU B OE1 
3977  O OE2 . GLU B 53  ? 1.5838 1.2230 1.0403 0.2605  0.0138  0.2787  632  GLU B OE2 
3978  N N   . GLY B 54  ? 0.8315 0.8072 0.7277 0.1890  -0.0402 0.1649  633  GLY B N   
3979  C CA  . GLY B 54  ? 0.8674 0.8933 0.8212 0.2000  -0.0646 0.1496  633  GLY B CA  
3980  C C   . GLY B 54  ? 0.9037 0.9888 0.9207 0.1786  -0.0528 0.1294  633  GLY B C   
3981  O O   . GLY B 54  ? 0.8154 0.9037 0.8346 0.1555  -0.0295 0.1249  633  GLY B O   
3982  N N   . GLN B 55  ? 0.8300 0.9612 0.8995 0.1890  -0.0688 0.1172  634  GLN B N   
3983  C CA  . GLN B 55  ? 0.6983 0.8827 0.8217 0.1744  -0.0562 0.1004  634  GLN B CA  
3984  C C   . GLN B 55  ? 0.6921 0.9230 0.8390 0.1641  -0.0692 0.0930  634  GLN B C   
3985  O O   . GLN B 55  ? 0.6446 0.9142 0.8288 0.1509  -0.0549 0.0826  634  GLN B O   
3986  C CB  . GLN B 55  ? 0.7045 0.9100 0.8754 0.1921  -0.0561 0.0918  634  GLN B CB  
3987  C CG  . GLN B 55  ? 0.7890 0.9570 0.9507 0.1961  -0.0375 0.0913  634  GLN B CG  
3988  C CD  . GLN B 55  ? 0.8176 0.9288 0.9443 0.2142  -0.0470 0.1070  634  GLN B CD  
3989  O OE1 . GLN B 55  ? 0.7265 0.8358 0.8509 0.2362  -0.0720 0.1135  634  GLN B OE1 
3990  N NE2 . GLN B 55  ? 0.8463 0.9085 0.9480 0.2059  -0.0278 0.1131  634  GLN B NE2 
3991  N N   . ASN B 56  ? 0.7274 0.9504 0.8506 0.1714  -0.0962 0.0978  635  ASN B N   
3992  C CA  . ASN B 56  ? 0.7754 1.0360 0.9216 0.1607  -0.1126 0.0889  635  ASN B CA  
3993  C C   . ASN B 56  ? 0.6645 0.8905 0.7456 0.1527  -0.1177 0.0951  635  ASN B C   
3994  O O   . ASN B 56  ? 0.7572 0.9771 0.8183 0.1638  -0.1495 0.0933  635  ASN B O   
3995  C CB  . ASN B 56  ? 0.5749 0.8655 0.7671 0.1805  -0.1487 0.0814  635  ASN B CB  
3996  C CG  . ASN B 56  ? 0.6661 1.0048 0.9387 0.1847  -0.1378 0.0723  635  ASN B CG  
3997  O OD1 . ASN B 56  ? 0.6958 1.0801 1.0229 0.1688  -0.1240 0.0637  635  ASN B OD1 
3998  N ND2 . ASN B 56  ? 0.5669 0.8920 0.8453 0.2078  -0.1413 0.0752  635  ASN B ND2 
3999  N N   . PRO B 57  ? 0.6528 0.8558 0.7018 0.1353  -0.0881 0.1000  636  PRO B N   
4000  C CA  . PRO B 57  ? 0.7539 0.9190 0.7386 0.1308  -0.0863 0.1072  636  PRO B CA  
4001  C C   . PRO B 57  ? 0.8498 1.0426 0.8432 0.1178  -0.0997 0.0959  636  PRO B C   
4002  O O   . PRO B 57  ? 0.6910 0.9279 0.7383 0.1023  -0.0952 0.0851  636  PRO B O   
4003  C CB  . PRO B 57  ? 0.7489 0.8918 0.7218 0.1146  -0.0484 0.1122  636  PRO B CB  
4004  C CG  . PRO B 57  ? 0.7067 0.8919 0.7396 0.1031  -0.0374 0.0997  636  PRO B CG  
4005  C CD  . PRO B 57  ? 0.6438 0.8587 0.7186 0.1193  -0.0567 0.0955  636  PRO B CD  
4006  N N   . VAL B 58  ? 0.8101 0.9706 0.7442 0.1260  -0.1153 0.0990  637  VAL B N   
4007  C CA  . VAL B 58  ? 0.9032 1.0785 0.8344 0.1155  -0.1297 0.0872  637  VAL B CA  
4008  C C   . VAL B 58  ? 0.8745 1.0106 0.7432 0.1076  -0.1039 0.0941  637  VAL B C   
4009  O O   . VAL B 58  ? 0.8765 0.9611 0.6732 0.1242  -0.1014 0.1062  637  VAL B O   
4010  C CB  . VAL B 58  ? 0.8886 1.0617 0.8072 0.1360  -0.1775 0.0786  637  VAL B CB  
4011  C CG1 . VAL B 58  ? 0.7434 0.9277 0.6607 0.1243  -0.1930 0.0637  637  VAL B CG1 
4012  C CG2 . VAL B 58  ? 0.8156 1.0327 0.8116 0.1441  -0.2012 0.0703  637  VAL B CG2 
4013  N N   . TRP B 59  ? 0.8488 1.0067 0.7439 0.0842  -0.0828 0.0872  638  TRP B N   
4014  C CA  . TRP B 59  ? 0.8564 0.9852 0.7075 0.0756  -0.0572 0.0904  638  TRP B CA  
4015  C C   . TRP B 59  ? 0.8775 1.0038 0.7009 0.0754  -0.0763 0.0793  638  TRP B C   
4016  O O   . TRP B 59  ? 0.9037 0.9873 0.6567 0.0883  -0.0750 0.0840  638  TRP B O   
4017  C CB  . TRP B 59  ? 0.7155 0.8657 0.6102 0.0540  -0.0271 0.0868  638  TRP B CB  
4018  C CG  . TRP B 59  ? 0.7301 0.8724 0.6437 0.0547  -0.0067 0.0947  638  TRP B CG  
4019  C CD1 . TRP B 59  ? 0.7551 0.8564 0.6394 0.0590  0.0171  0.1075  638  TRP B CD1 
4020  C CD2 . TRP B 59  ? 0.6751 0.8480 0.6420 0.0515  -0.0068 0.0894  638  TRP B CD2 
4021  N NE1 . TRP B 59  ? 0.6464 0.7514 0.5673 0.0576  0.0277  0.1085  638  TRP B NE1 
4022  C CE2 . TRP B 59  ? 0.6402 0.7883 0.6073 0.0546  0.0124  0.0966  638  TRP B CE2 
4023  C CE3 . TRP B 59  ? 0.7252 0.9405 0.7381 0.0472  -0.0183 0.0797  638  TRP B CE3 
4024  C CZ2 . TRP B 59  ? 0.6753 0.8395 0.6827 0.0556  0.0158  0.0913  638  TRP B CZ2 
4025  C CZ3 . TRP B 59  ? 0.5886 0.8191 0.6366 0.0493  -0.0099 0.0772  638  TRP B CZ3 
4026  C CH2 . TRP B 59  ? 0.5990 0.8040 0.6418 0.0543  0.0046  0.0814  638  TRP B CH2 
4027  N N   . SER B 60  ? 0.8991 1.0664 0.7748 0.0618  -0.0922 0.0649  639  SER B N   
4028  C CA  . SER B 60  ? 0.9586 1.1258 0.8208 0.0585  -0.1117 0.0511  639  SER B CA  
4029  C C   . SER B 60  ? 0.9126 1.0515 0.7283 0.0531  -0.0845 0.0521  639  SER B C   
4030  O O   . SER B 60  ? 1.0208 1.1237 0.7717 0.0664  -0.0909 0.0501  639  SER B O   
4031  C CB  . SER B 60  ? 0.7269 0.8756 0.5534 0.0810  -0.1541 0.0445  639  SER B CB  
4032  O OG  . SER B 60  ? 0.9114 1.0595 0.7301 0.0779  -0.1771 0.0272  639  SER B OG  
4033  N N   . GLU B 61  ? 0.7745 0.9295 0.6244 0.0356  -0.0543 0.0538  640  GLU B N   
4034  C CA  . GLU B 61  ? 0.7876 0.9247 0.6143 0.0290  -0.0261 0.0527  640  GLU B CA  
4035  C C   . GLU B 61  ? 0.6650 0.8297 0.5323 0.0121  -0.0281 0.0395  640  GLU B C   
4036  O O   . GLU B 61  ? 0.7291 0.9253 0.6478 0.0018  -0.0328 0.0374  640  GLU B O   
4037  C CB  . GLU B 61  ? 0.8020 0.9292 0.6374 0.0254  0.0091  0.0639  640  GLU B CB  
4038  C CG  . GLU B 61  ? 0.9642 1.0573 0.7598 0.0418  0.0154  0.0804  640  GLU B CG  
4039  C CD  . GLU B 61  ? 0.9597 1.0316 0.7594 0.0370  0.0557  0.0911  640  GLU B CD  
4040  O OE1 . GLU B 61  ? 0.9875 1.0574 0.7952 0.0270  0.0805  0.0861  640  GLU B OE1 
4041  O OE2 . GLU B 61  ? 0.9620 1.0192 0.7632 0.0432  0.0624  0.1034  640  GLU B OE2 
4042  N N   . GLU B 62  ? 0.8408 0.9893 0.6800 0.0115  -0.0225 0.0315  641  GLU B N   
4043  C CA  . GLU B 62  ? 0.8174 0.9834 0.6865 -0.0015 -0.0260 0.0190  641  GLU B CA  
4044  C C   . GLU B 62  ? 0.7154 0.8793 0.5944 -0.0078 0.0046  0.0174  641  GLU B C   
4045  O O   . GLU B 62  ? 0.6073 0.7480 0.4566 -0.0013 0.0284  0.0216  641  GLU B O   
4046  C CB  . GLU B 62  ? 0.9352 1.0851 0.7719 0.0041  -0.0489 0.0062  641  GLU B CB  
4047  C CG  . GLU B 62  ? 1.0184 1.1634 0.8552 -0.0021 -0.0388 -0.0053 641  GLU B CG  
4048  C CD  . GLU B 62  ? 1.1431 1.2728 0.9556 0.0027  -0.0663 -0.0210 641  GLU B CD  
4049  O OE1 . GLU B 62  ? 1.1367 1.2837 0.9874 -0.0060 -0.0929 -0.0274 641  GLU B OE1 
4050  O OE2 . GLU B 62  ? 1.1551 1.2537 0.9119 0.0157  -0.0598 -0.0275 641  GLU B OE2 
4051  N N   . PHE B 63  ? 0.6306 0.8172 0.5531 -0.0192 0.0046  0.0114  642  PHE B N   
4052  C CA  . PHE B 63  ? 0.5757 0.7647 0.5185 -0.0236 0.0251  0.0054  642  PHE B CA  
4053  C C   . PHE B 63  ? 0.6735 0.8692 0.6305 -0.0288 0.0137  -0.0060 642  PHE B C   
4054  O O   . PHE B 63  ? 0.6654 0.8736 0.6405 -0.0341 -0.0022 -0.0050 642  PHE B O   
4055  C CB  . PHE B 63  ? 0.5877 0.7917 0.5668 -0.0270 0.0342  0.0091  642  PHE B CB  
4056  C CG  . PHE B 63  ? 0.7076 0.9008 0.6776 -0.0222 0.0474  0.0204  642  PHE B CG  
4057  C CD1 . PHE B 63  ? 0.7169 0.9119 0.6770 -0.0174 0.0342  0.0302  642  PHE B CD1 
4058  C CD2 . PHE B 63  ? 0.6039 0.7838 0.5804 -0.0222 0.0741  0.0214  642  PHE B CD2 
4059  C CE1 . PHE B 63  ? 0.7374 0.9171 0.6858 -0.0108 0.0451  0.0415  642  PHE B CE1 
4060  C CE2 . PHE B 63  ? 0.6087 0.7720 0.5763 -0.0182 0.0887  0.0341  642  PHE B CE2 
4061  C CZ  . PHE B 63  ? 0.7662 0.9272 0.7153 -0.0116 0.0730  0.0446  642  PHE B CZ  
4062  N N   . VAL B 64  ? 0.6483 0.8333 0.5980 -0.0266 0.0246  -0.0159 643  VAL B N   
4063  C CA  . VAL B 64  ? 0.6642 0.8497 0.6243 -0.0289 0.0142  -0.0276 643  VAL B CA  
4064  C C   . VAL B 64  ? 0.6526 0.8479 0.6480 -0.0289 0.0259  -0.0354 643  VAL B C   
4065  O O   . VAL B 64  ? 0.6224 0.8163 0.6277 -0.0259 0.0475  -0.0396 643  VAL B O   
4066  C CB  . VAL B 64  ? 0.8129 0.9768 0.7373 -0.0225 0.0125  -0.0371 643  VAL B CB  
4067  C CG1 . VAL B 64  ? 0.7812 0.9423 0.7170 -0.0255 -0.0042 -0.0481 643  VAL B CG1 
4068  C CG2 . VAL B 64  ? 0.7938 0.9436 0.6776 -0.0173 -0.0010 -0.0323 643  VAL B CG2 
4069  N N   . PHE B 65  ? 0.5760 0.7791 0.5913 -0.0309 0.0119  -0.0376 644  PHE B N   
4070  C CA  . PHE B 65  ? 0.6317 0.8413 0.6774 -0.0266 0.0126  -0.0486 644  PHE B CA  
4071  C C   . PHE B 65  ? 0.6629 0.8616 0.7045 -0.0234 -0.0010 -0.0570 644  PHE B C   
4072  O O   . PHE B 65  ? 0.6807 0.8728 0.7137 -0.0248 -0.0152 -0.0505 644  PHE B O   
4073  C CB  . PHE B 65  ? 0.6207 0.8399 0.6807 -0.0255 0.0060  -0.0443 644  PHE B CB  
4074  C CG  . PHE B 65  ? 0.6931 0.9194 0.7551 -0.0285 0.0166  -0.0350 644  PHE B CG  
4075  C CD1 . PHE B 65  ? 0.5231 0.7526 0.6079 -0.0286 0.0335  -0.0399 644  PHE B CD1 
4076  C CD2 . PHE B 65  ? 0.5616 0.7904 0.6082 -0.0310 0.0114  -0.0213 644  PHE B CD2 
4077  C CE1 . PHE B 65  ? 0.5644 0.7944 0.6495 -0.0306 0.0435  -0.0301 644  PHE B CE1 
4078  C CE2 . PHE B 65  ? 0.5863 0.8194 0.6345 -0.0313 0.0194  -0.0134 644  PHE B CE2 
4079  C CZ  . PHE B 65  ? 0.4811 0.7123 0.5450 -0.0308 0.0347  -0.0171 644  PHE B CZ  
4080  N N   . ASP B 66  ? 0.6678 0.8619 0.7162 -0.0185 0.0065  -0.0704 645  ASP B N   
4081  C CA  . ASP B 66  ? 0.7063 0.8866 0.7505 -0.0135 -0.0061 -0.0800 645  ASP B CA  
4082  C C   . ASP B 66  ? 0.7233 0.9078 0.7982 -0.0037 -0.0157 -0.0917 645  ASP B C   
4083  O O   . ASP B 66  ? 0.7185 0.9197 0.8288 0.0000  -0.0082 -0.1007 645  ASP B O   
4084  C CB  . ASP B 66  ? 0.6862 0.8565 0.7172 -0.0095 0.0065  -0.0905 645  ASP B CB  
4085  C CG  . ASP B 66  ? 0.7965 0.9449 0.8073 -0.0073 -0.0102 -0.0968 645  ASP B CG  
4086  O OD1 . ASP B 66  ? 0.8432 0.9832 0.8488 -0.0129 -0.0286 -0.0882 645  ASP B OD1 
4087  O OD2 . ASP B 66  ? 0.8160 0.9533 0.8174 0.0003  -0.0026 -0.1102 645  ASP B OD2 
4088  N N   . ASP B 67  ? 0.5034 0.6700 0.5664 0.0013  -0.0342 -0.0921 646  ASP B N   
4089  C CA  . ASP B 67  ? 0.7081 0.8700 0.7893 0.0159  -0.0501 -0.1039 646  ASP B CA  
4090  C C   . ASP B 67  ? 0.6744 0.8483 0.7693 0.0213  -0.0571 -0.1038 646  ASP B C   
4091  O O   . ASP B 67  ? 0.6829 0.8737 0.8187 0.0290  -0.0591 -0.1209 646  ASP B O   
4092  C CB  . ASP B 67  ? 0.6643 0.8343 0.7799 0.0249  -0.0444 -0.1257 646  ASP B CB  
4093  C CG  . ASP B 67  ? 0.7539 0.9131 0.8848 0.0429  -0.0678 -0.1396 646  ASP B CG  
4094  O OD1 . ASP B 67  ? 0.7749 0.9079 0.8721 0.0482  -0.0866 -0.1290 646  ASP B OD1 
4095  O OD2 . ASP B 67  ? 0.6797 0.8550 0.8576 0.0530  -0.0665 -0.1607 646  ASP B OD2 
4096  N N   . LEU B 68  ? 0.7389 0.9035 0.8028 0.0178  -0.0606 -0.0860 647  LEU B N   
4097  C CA  . LEU B 68  ? 0.7540 0.9233 0.8187 0.0261  -0.0686 -0.0865 647  LEU B CA  
4098  C C   . LEU B 68  ? 0.8540 1.0074 0.9175 0.0481  -0.0941 -0.1005 647  LEU B C   
4099  O O   . LEU B 68  ? 0.8926 1.0194 0.9305 0.0562  -0.1044 -0.0965 647  LEU B O   
4100  C CB  . LEU B 68  ? 0.6471 0.8066 0.6748 0.0207  -0.0633 -0.0640 647  LEU B CB  
4101  C CG  . LEU B 68  ? 0.6194 0.7923 0.6465 0.0023  -0.0451 -0.0496 647  LEU B CG  
4102  C CD1 . LEU B 68  ? 0.6102 0.7692 0.6099 -0.0023 -0.0413 -0.0288 647  LEU B CD1 
4103  C CD2 . LEU B 68  ? 0.7004 0.8952 0.7469 -0.0008 -0.0360 -0.0523 647  LEU B CD2 
4104  N N   . PRO B 69  ? 0.7589 0.9248 0.8509 0.0597  -0.1075 -0.1185 648  PRO B N   
4105  C CA  . PRO B 69  ? 0.9921 1.1382 1.0736 0.0855  -0.1395 -0.1328 648  PRO B CA  
4106  C C   . PRO B 69  ? 1.0028 1.1109 1.0103 0.0968  -0.1458 -0.1119 648  PRO B C   
4107  O O   . PRO B 69  ? 0.9213 1.0285 0.9015 0.0850  -0.1264 -0.0913 648  PRO B O   
4108  C CB  . PRO B 69  ? 0.8373 1.0062 0.9668 0.0924  -0.1526 -0.1564 648  PRO B CB  
4109  C CG  . PRO B 69  ? 0.9010 1.1006 1.0708 0.0683  -0.1223 -0.1526 648  PRO B CG  
4110  C CD  . PRO B 69  ? 0.7741 0.9716 0.9191 0.0500  -0.0951 -0.1305 648  PRO B CD  
4111  N N   . PRO B 70  ? 1.0423 1.1159 1.0150 0.1215  -0.1709 -0.1156 649  PRO B N   
4112  C CA  . PRO B 70  ? 1.1439 1.1720 1.0380 0.1326  -0.1683 -0.0901 649  PRO B CA  
4113  C C   . PRO B 70  ? 1.0847 1.1024 0.9381 0.1454  -0.1704 -0.0859 649  PRO B C   
4114  O O   . PRO B 70  ? 1.1209 1.1017 0.9079 0.1535  -0.1585 -0.0615 649  PRO B O   
4115  C CB  . PRO B 70  ? 1.1454 1.1345 1.0116 0.1603  -0.1974 -0.0978 649  PRO B CB  
4116  C CG  . PRO B 70  ? 1.1434 1.1645 1.0834 0.1598  -0.2126 -0.1274 649  PRO B CG  
4117  C CD  . PRO B 70  ? 1.0586 1.1304 1.0623 0.1421  -0.2012 -0.1424 649  PRO B CD  
4118  N N   . ASP B 71  ? 0.9371 0.9834 0.8287 0.1479  -0.1825 -0.1086 650  ASP B N   
4119  C CA  . ASP B 71  ? 0.8390 0.8723 0.6908 0.1641  -0.1894 -0.1101 650  ASP B CA  
4120  C C   . ASP B 71  ? 0.8517 0.9124 0.7197 0.1406  -0.1584 -0.0971 650  ASP B C   
4121  O O   . ASP B 71  ? 0.8246 0.8818 0.6740 0.1520  -0.1635 -0.1034 650  ASP B O   
4122  C CB  . ASP B 71  ? 0.9329 0.9731 0.8160 0.1867  -0.2306 -0.1480 650  ASP B CB  
4123  C CG  . ASP B 71  ? 1.1135 1.2034 1.0997 0.1667  -0.2310 -0.1715 650  ASP B CG  
4124  O OD1 . ASP B 71  ? 1.0781 1.1847 1.0968 0.1470  -0.2112 -0.1631 650  ASP B OD1 
4125  O OD2 . ASP B 71  ? 1.1656 1.2750 1.2003 0.1713  -0.2495 -0.1985 650  ASP B OD2 
4126  N N   . ILE B 72  ? 0.6877 0.7728 0.5875 0.1111  -0.1297 -0.0811 651  ILE B N   
4127  C CA  . ILE B 72  ? 0.8019 0.9092 0.7127 0.0914  -0.1026 -0.0668 651  ILE B CA  
4128  C C   . ILE B 72  ? 0.8312 0.9144 0.6881 0.0914  -0.0807 -0.0371 651  ILE B C   
4129  O O   . ILE B 72  ? 0.8824 0.9538 0.7312 0.0818  -0.0695 -0.0206 651  ILE B O   
4130  C CB  . ILE B 72  ? 0.7805 0.9218 0.7468 0.0638  -0.0860 -0.0657 651  ILE B CB  
4131  C CG1 . ILE B 72  ? 0.8051 0.9733 0.8284 0.0607  -0.0930 -0.0893 651  ILE B CG1 
4132  C CG2 . ILE B 72  ? 0.6015 0.7548 0.5633 0.0458  -0.0596 -0.0434 651  ILE B CG2 
4133  C CD1 . ILE B 72  ? 0.9439 1.1127 1.0000 0.0733  -0.1173 -0.1154 651  ILE B CD1 
4134  N N   . ASN B 73  ? 0.7046 0.7791 0.5284 0.1027  -0.0730 -0.0314 652  ASN B N   
4135  C CA  . ASN B 73  ? 0.8739 0.9275 0.6529 0.1040  -0.0454 -0.0032 652  ASN B CA  
4136  C C   . ASN B 73  ? 0.6943 0.7795 0.5040 0.0848  -0.0193 0.0086  652  ASN B C   
4137  O O   . ASN B 73  ? 0.8239 0.8999 0.6135 0.0828  0.0078  0.0314  652  ASN B O   
4138  C CB  . ASN B 73  ? 0.8667 0.8771 0.5697 0.1384  -0.0522 -0.0034 652  ASN B CB  
4139  C CG  . ASN B 73  ? 0.8671 0.8871 0.5721 0.1535  -0.0709 -0.0280 652  ASN B CG  
4140  O OD1 . ASN B 73  ? 1.0238 1.0526 0.7574 0.1604  -0.1038 -0.0566 652  ASN B OD1 
4141  N ND2 . ASN B 73  ? 0.8667 0.8858 0.5485 0.1585  -0.0493 -0.0184 652  ASN B ND2 
4142  N N   . ARG B 74  ? 0.6572 0.7774 0.5173 0.0716  -0.0252 -0.0056 653  ARG B N   
4143  C CA  . ARG B 74  ? 0.7092 0.8551 0.5935 0.0595  -0.0062 0.0030  653  ARG B CA  
4144  C C   . ARG B 74  ? 0.7721 0.9483 0.7089 0.0435  -0.0133 -0.0097 653  ARG B C   
4145  O O   . ARG B 74  ? 0.6854 0.8634 0.6413 0.0444  -0.0304 -0.0279 653  ARG B O   
4146  C CB  . ARG B 74  ? 0.6837 0.8179 0.5348 0.0805  -0.0030 -0.0006 653  ARG B CB  
4147  C CG  . ARG B 74  ? 0.7794 0.9076 0.6307 0.0966  -0.0320 -0.0294 653  ARG B CG  
4148  C CD  . ARG B 74  ? 0.6786 0.7956 0.5010 0.1169  -0.0317 -0.0371 653  ARG B CD  
4149  N NE  . ARG B 74  ? 0.7251 0.8430 0.5697 0.1264  -0.0615 -0.0680 653  ARG B NE  
4150  C CZ  . ARG B 74  ? 0.7086 0.8044 0.5342 0.1468  -0.0935 -0.0906 653  ARG B CZ  
4151  N NH1 . ARG B 74  ? 0.7217 0.7875 0.4940 0.1630  -0.1003 -0.0840 653  ARG B NH1 
4152  N NH2 . ARG B 74  ? 0.7815 0.8836 0.6461 0.1518  -0.1206 -0.1212 653  ARG B NH2 
4153  N N   . PHE B 75  ? 0.7552 0.9533 0.7159 0.0302  0.0017  0.0005  654  PHE B N   
4154  C CA  . PHE B 75  ? 0.6406 0.8586 0.6372 0.0206  -0.0003 -0.0077 654  PHE B CA  
4155  C C   . PHE B 75  ? 0.6115 0.8361 0.6093 0.0270  0.0079  -0.0052 654  PHE B C   
4156  O O   . PHE B 75  ? 0.6131 0.8365 0.5941 0.0327  0.0209  0.0073  654  PHE B O   
4157  C CB  . PHE B 75  ? 0.6302 0.8628 0.6491 0.0018  0.0051  0.0010  654  PHE B CB  
4158  C CG  . PHE B 75  ? 0.6248 0.8679 0.6477 -0.0055 0.0163  0.0184  654  PHE B CG  
4159  C CD1 . PHE B 75  ? 0.6926 0.9289 0.7089 -0.0098 0.0211  0.0291  654  PHE B CD1 
4160  C CD2 . PHE B 75  ? 0.5961 0.8551 0.6361 -0.0079 0.0216  0.0235  654  PHE B CD2 
4161  C CE1 . PHE B 75  ? 0.6631 0.9128 0.6996 -0.0182 0.0315  0.0427  654  PHE B CE1 
4162  C CE2 . PHE B 75  ? 0.6667 0.9397 0.7226 -0.0135 0.0285  0.0362  654  PHE B CE2 
4163  C CZ  . PHE B 75  ? 0.6430 0.9137 0.7022 -0.0197 0.0337  0.0449  654  PHE B CZ  
4164  N N   . GLU B 76  ? 0.6375 0.8673 0.6585 0.0264  0.0029  -0.0171 655  GLU B N   
4165  C CA  . GLU B 76  ? 0.5928 0.8253 0.6179 0.0335  0.0083  -0.0175 655  GLU B CA  
4166  C C   . GLU B 76  ? 0.6326 0.8759 0.6889 0.0210  0.0135  -0.0137 655  GLU B C   
4167  O O   . GLU B 76  ? 0.5560 0.7992 0.6308 0.0111  0.0119  -0.0185 655  GLU B O   
4168  C CB  . GLU B 76  ? 0.6050 0.8211 0.6214 0.0509  -0.0060 -0.0389 655  GLU B CB  
4169  C CG  . GLU B 76  ? 0.6154 0.8114 0.5822 0.0715  -0.0105 -0.0411 655  GLU B CG  
4170  C CD  . GLU B 76  ? 0.8030 0.9785 0.7550 0.0931  -0.0319 -0.0668 655  GLU B CD  
4171  O OE1 . GLU B 76  ? 0.9455 1.1234 0.9210 0.0946  -0.0347 -0.0778 655  GLU B OE1 
4172  O OE2 . GLU B 76  ? 0.7863 0.9400 0.7018 0.1104  -0.0485 -0.0773 655  GLU B OE2 
4173  N N   . ILE B 77  ? 0.5126 0.7625 0.5724 0.0238  0.0217  -0.0044 656  ILE B N   
4174  C CA  . ILE B 77  ? 0.5152 0.7676 0.5944 0.0171  0.0259  0.0016  656  ILE B CA  
4175  C C   . ILE B 77  ? 0.6722 0.9172 0.7585 0.0285  0.0268  -0.0044 656  ILE B C   
4176  O O   . ILE B 77  ? 0.5375 0.7862 0.6130 0.0406  0.0300  -0.0030 656  ILE B O   
4177  C CB  . ILE B 77  ? 0.6194 0.8856 0.6988 0.0111  0.0295  0.0187  656  ILE B CB  
4178  C CG1 . ILE B 77  ? 0.6284 0.8994 0.7007 0.0012  0.0263  0.0220  656  ILE B CG1 
4179  C CG2 . ILE B 77  ? 0.5481 0.8074 0.6333 0.0081  0.0307  0.0253  656  ILE B CG2 
4180  C CD1 . ILE B 77  ? 0.6574 0.9386 0.7346 -0.0053 0.0227  0.0330  656  ILE B CD1 
4181  N N   . THR B 78  ? 0.5822 0.8145 0.6886 0.0248  0.0268  -0.0111 657  THR B N   
4182  C CA  . THR B 78  ? 0.6687 0.8888 0.7870 0.0339  0.0271  -0.0171 657  THR B CA  
4183  C C   . THR B 78  ? 0.6321 0.8457 0.7578 0.0291  0.0363  -0.0006 657  THR B C   
4184  O O   . THR B 78  ? 0.5820 0.7883 0.7110 0.0177  0.0433  0.0071  657  THR B O   
4185  C CB  . THR B 78  ? 0.5940 0.7988 0.7369 0.0343  0.0185  -0.0399 657  THR B CB  
4186  O OG1 . THR B 78  ? 0.7170 0.9211 0.8417 0.0474  0.0038  -0.0575 657  THR B OG1 
4187  C CG2 . THR B 78  ? 0.6159 0.8030 0.7798 0.0393  0.0200  -0.0451 657  THR B CG2 
4188  N N   . LEU B 79  ? 0.5815 0.7945 0.7052 0.0406  0.0371  0.0051  658  LEU B N   
4189  C CA  . LEU B 79  ? 0.6347 0.8358 0.7592 0.0414  0.0419  0.0209  658  LEU B CA  
4190  C C   . LEU B 79  ? 0.6807 0.8529 0.8242 0.0436  0.0461  0.0143  658  LEU B C   
4191  O O   . LEU B 79  ? 0.5838 0.7514 0.7366 0.0552  0.0412  0.0014  658  LEU B O   
4192  C CB  . LEU B 79  ? 0.5726 0.7906 0.6927 0.0540  0.0381  0.0304  658  LEU B CB  
4193  C CG  . LEU B 79  ? 0.6925 0.9276 0.8033 0.0493  0.0331  0.0443  658  LEU B CG  
4194  C CD1 . LEU B 79  ? 0.5776 0.8320 0.6849 0.0392  0.0326  0.0398  658  LEU B CD1 
4195  C CD2 . LEU B 79  ? 0.5656 0.8180 0.6886 0.0626  0.0269  0.0511  658  LEU B CD2 
4196  N N   . SER B 80  ? 0.6972 0.8472 0.8466 0.0328  0.0574  0.0229  659  SER B N   
4197  C CA  . SER B 80  ? 0.6523 0.7700 0.8270 0.0311  0.0666  0.0204  659  SER B CA  
4198  C C   . SER B 80  ? 0.7185 0.8095 0.8721 0.0380  0.0755  0.0445  659  SER B C   
4199  O O   . SER B 80  ? 0.7514 0.8494 0.8711 0.0435  0.0718  0.0608  659  SER B O   
4200  C CB  . SER B 80  ? 0.6251 0.7330 0.8303 0.0138  0.0793  0.0130  659  SER B CB  
4201  O OG  . SER B 80  ? 0.6658 0.7945 0.8927 0.0115  0.0650  -0.0124 659  SER B OG  
4202  N N   . ASN B 81  ? 0.7195 0.7760 0.8936 0.0391  0.0847  0.0455  660  ASN B N   
4203  C CA  . ASN B 81  ? 0.8135 0.8333 0.9640 0.0482  0.0940  0.0696  660  ASN B CA  
4204  C C   . ASN B 81  ? 0.8102 0.7884 0.9742 0.0343  0.1223  0.0810  660  ASN B C   
4205  O O   . ASN B 81  ? 0.7955 0.7599 1.0103 0.0245  0.1300  0.0664  660  ASN B O   
4206  C CB  . ASN B 81  ? 0.8470 0.8557 1.0081 0.0654  0.0826  0.0642  660  ASN B CB  
4207  C CG  . ASN B 81  ? 0.8375 0.8093 0.9674 0.0803  0.0861  0.0899  660  ASN B CG  
4208  O OD1 . ASN B 81  ? 0.8655 0.8461 0.9568 0.0909  0.0768  0.1050  660  ASN B OD1 
4209  N ND2 . ASN B 81  ? 0.8434 0.7703 0.9904 0.0824  0.0969  0.0938  660  ASN B ND2 
4210  N N   . LYS B 82  ? 0.8310 0.7873 0.9510 0.0345  0.1386  0.1060  661  LYS B N   
4211  C CA  . LYS B 82  ? 0.9512 0.8618 1.0766 0.0236  0.1746  0.1226  661  LYS B CA  
4212  C C   . LYS B 82  ? 1.0245 0.8841 1.1518 0.0327  0.1842  0.1370  661  LYS B C   
4213  O O   . LYS B 82  ? 1.1114 0.9482 1.1863 0.0535  0.1745  0.1561  661  LYS B O   
4214  C CB  . LYS B 82  ? 0.8537 0.7479 0.9152 0.0269  0.1904  0.1461  661  LYS B CB  
4215  C CG  . LYS B 82  ? 0.8773 0.7372 0.9510 0.0116  0.2354  0.1587  661  LYS B CG  
4216  C CD  . LYS B 82  ? 1.1310 0.9410 1.1183 0.0260  0.2575  0.1922  661  LYS B CD  
4217  C CE  . LYS B 82  ? 1.1992 0.9942 1.1876 0.0121  0.3015  0.2003  661  LYS B CE  
4218  N NZ  . LYS B 82  ? 1.1618 0.9848 1.1030 0.0168  0.2892  0.1950  661  LYS B NZ  
4219  N N   . THR B 83  ? 1.0227 0.8634 1.2145 0.0183  0.2004  0.1261  662  THR B N   
4220  C CA  . THR B 83  ? 1.1180 0.9066 1.3215 0.0248  0.2101  0.1373  662  THR B CA  
4221  C C   . THR B 83  ? 1.2618 1.0097 1.5177 0.0031  0.2520  0.1447  662  THR B C   
4222  O O   . THR B 83  ? 1.2872 1.0594 1.5938 -0.0176 0.2656  0.1297  662  THR B O   
4223  C CB  . THR B 83  ? 1.1405 0.9477 1.3836 0.0331  0.1782  0.1086  662  THR B CB  
4224  O OG1 . THR B 83  ? 1.2500 1.0053 1.4852 0.0469  0.1820  0.1234  662  THR B OG1 
4225  C CG2 . THR B 83  ? 1.1247 0.9504 1.4502 0.0136  0.1756  0.0743  662  THR B CG2 
4226  N N   . LYS B 84  ? 1.3075 0.9916 1.5548 0.0087  0.2737  0.1684  663  LYS B N   
4227  C CA  . LYS B 84  ? 1.4280 1.0633 1.7281 -0.0118 0.3204  0.1810  663  LYS B CA  
4228  C C   . LYS B 84  ? 1.4637 1.0905 1.8605 -0.0242 0.3121  0.1533  663  LYS B C   
4229  O O   . LYS B 84  ? 1.4813 1.0737 1.9466 -0.0456 0.3490  0.1574  663  LYS B O   
4230  C CB  . LYS B 84  ? 1.5718 1.1290 1.7972 0.0024  0.3558  0.2289  663  LYS B CB  
4231  C CG  . LYS B 84  ? 1.5149 1.0713 1.6243 0.0282  0.3436  0.2527  663  LYS B CG  
4232  C CD  . LYS B 84  ? 1.5723 1.1252 1.6323 0.0584  0.3003  0.2543  663  LYS B CD  
4233  C CE  . LYS B 84  ? 1.5667 1.1354 1.5321 0.0823  0.2766  0.2668  663  LYS B CE  
4234  N NZ  . LYS B 84  ? 1.5002 1.0455 1.4129 0.1151  0.2442  0.2781  663  LYS B NZ  
4235  N N   . LYS B 85  ? 1.4285 1.0846 1.8347 -0.0108 0.2659  0.1242  664  LYS B N   
4236  C CA  . LYS B 85  ? 1.4503 1.0928 1.9378 -0.0173 0.2519  0.0945  664  LYS B CA  
4237  C C   . LYS B 85  ? 1.4728 1.1558 2.0538 -0.0406 0.2435  0.0544  664  LYS B C   
4238  O O   . LYS B 85  ? 1.4632 1.1205 2.1345 -0.0595 0.2568  0.0399  664  LYS B O   
4239  C CB  . LYS B 85  ? 1.4370 1.0952 1.8941 0.0093  0.2072  0.0757  664  LYS B CB  
4240  C CG  . LYS B 85  ? 1.4108 1.0249 1.7982 0.0346  0.2090  0.1081  664  LYS B CG  
4241  C CD  . LYS B 85  ? 1.3993 1.0402 1.7692 0.0606  0.1667  0.0849  664  LYS B CD  
4242  C CE  . LYS B 85  ? 1.6569 1.2576 1.9682 0.0885  0.1637  0.1131  664  LYS B CE  
4243  N NZ  . LYS B 85  ? 1.6164 1.2477 1.9204 0.1142  0.1270  0.0889  664  LYS B NZ  
4244  N N   . SER B 86  ? 1.3749 1.1194 1.9393 -0.0387 0.2194  0.0349  665  SER B N   
4245  C CA  . SER B 86  ? 1.2521 1.0372 1.8951 -0.0530 0.1988  -0.0078 665  SER B CA  
4246  C C   . SER B 86  ? 1.2050 1.0421 1.8146 -0.0549 0.1953  -0.0080 665  SER B C   
4247  O O   . SER B 86  ? 1.2612 1.0986 1.7974 -0.0491 0.2135  0.0247  665  SER B O   
4248  C CB  . SER B 86  ? 1.3484 1.1461 2.0060 -0.0368 0.1501  -0.0485 665  SER B CB  
4249  O OG  . SER B 86  ? 1.3305 1.1464 1.8994 -0.0105 0.1283  -0.0406 665  SER B OG  
4250  N N   . LYS B 87  ? 1.1886 1.0663 1.8516 -0.0610 0.1686  -0.0469 666  LYS B N   
4251  C CA  . LYS B 87  ? 1.1689 1.0951 1.7984 -0.0592 0.1578  -0.0514 666  LYS B CA  
4252  C C   . LYS B 87  ? 1.1321 1.0750 1.6623 -0.0361 0.1376  -0.0383 666  LYS B C   
4253  O O   . LYS B 87  ? 1.1215 1.0586 1.6287 -0.0184 0.1133  -0.0482 666  LYS B O   
4254  C CB  . LYS B 87  ? 1.1702 1.1308 1.8648 -0.0622 0.1225  -0.0984 666  LYS B CB  
4255  C CG  . LYS B 87  ? 1.2655 1.2216 2.0765 -0.0866 0.1391  -0.1166 666  LYS B CG  
4256  C CD  . LYS B 87  ? 1.3969 1.3864 2.2690 -0.0837 0.0927  -0.1680 666  LYS B CD  
4257  C CE  . LYS B 87  ? 1.2972 1.2882 2.3032 -0.1084 0.1060  -0.1903 666  LYS B CE  
4258  N NZ  . LYS B 87  ? 1.1144 1.1363 2.1819 -0.1016 0.0524  -0.2446 666  LYS B NZ  
4259  N N   . ASP B 88  ? 0.9927 0.9561 1.4692 -0.0359 0.1489  -0.0172 667  ASP B N   
4260  C CA  . ASP B 88  ? 0.9717 0.9510 1.3656 -0.0170 0.1335  -0.0026 667  ASP B CA  
4261  C C   . ASP B 88  ? 0.9808 0.9938 1.3680 -0.0034 0.0952  -0.0327 667  ASP B C   
4262  O O   . ASP B 88  ? 0.8699 0.9093 1.2813 -0.0084 0.0810  -0.0560 667  ASP B O   
4263  C CB  . ASP B 88  ? 0.7737 0.7683 1.1206 -0.0208 0.1491  0.0197  667  ASP B CB  
4264  C CG  . ASP B 88  ? 0.7675 0.7217 1.1024 -0.0289 0.1900  0.0514  667  ASP B CG  
4265  O OD1 . ASP B 88  ? 0.9085 0.8203 1.2625 -0.0300 0.2069  0.0621  667  ASP B OD1 
4266  O OD2 . ASP B 88  ? 0.9122 0.8725 1.2139 -0.0325 0.2065  0.0661  667  ASP B OD2 
4267  N N   . PRO B 89  ? 0.8893 0.8995 1.2419 0.0159  0.0793  -0.0327 668  PRO B N   
4268  C CA  . PRO B 89  ? 0.9043 0.9386 1.2443 0.0317  0.0495  -0.0599 668  PRO B CA  
4269  C C   . PRO B 89  ? 0.8425 0.9133 1.1318 0.0377  0.0438  -0.0514 668  PRO B C   
4270  O O   . PRO B 89  ? 0.8069 0.8847 1.0624 0.0366  0.0559  -0.0245 668  PRO B O   
4271  C CB  . PRO B 89  ? 0.8597 0.8730 1.1860 0.0506  0.0431  -0.0599 668  PRO B CB  
4272  C CG  . PRO B 89  ? 0.7510 0.7447 1.0547 0.0492  0.0648  -0.0238 668  PRO B CG  
4273  C CD  . PRO B 89  ? 0.7836 0.7637 1.1091 0.0267  0.0894  -0.0086 668  PRO B CD  
4274  N N   . ASP B 90  ? 0.7131 0.8031 0.9967 0.0455  0.0233  -0.0759 669  ASP B N   
4275  C CA  . ASP B 90  ? 0.6778 0.7971 0.9148 0.0534  0.0181  -0.0700 669  ASP B CA  
4276  C C   . ASP B 90  ? 0.7689 0.8898 0.9736 0.0765  0.0110  -0.0740 669  ASP B C   
4277  O O   . ASP B 90  ? 0.7675 0.8736 0.9758 0.0908  -0.0036 -0.0991 669  ASP B O   
4278  C CB  . ASP B 90  ? 0.8782 1.0108 1.1199 0.0512  0.0028  -0.0911 669  ASP B CB  
4279  C CG  . ASP B 90  ? 0.9352 1.0665 1.2256 0.0304  0.0095  -0.0946 669  ASP B CG  
4280  O OD1 . ASP B 90  ? 0.9328 1.0723 1.2424 0.0299  -0.0071 -0.1173 669  ASP B OD1 
4281  O OD2 . ASP B 90  ? 0.9967 1.1169 1.3049 0.0166  0.0324  -0.0746 669  ASP B OD2 
4282  N N   . ILE B 91  ? 0.8216 0.9602 0.9979 0.0814  0.0210  -0.0515 670  ILE B N   
4283  C CA  . ILE B 91  ? 0.7707 0.9134 0.9272 0.1030  0.0211  -0.0526 670  ILE B CA  
4284  C C   . ILE B 91  ? 0.6214 0.7918 0.7463 0.1100  0.0249  -0.0481 670  ILE B C   
4285  O O   . ILE B 91  ? 0.6736 0.8413 0.7743 0.1282  0.0224  -0.0630 670  ILE B O   
4286  C CB  . ILE B 91  ? 0.7247 0.8631 0.8887 0.1064  0.0297  -0.0319 670  ILE B CB  
4287  C CG1 . ILE B 91  ? 0.7049 0.8059 0.8958 0.1028  0.0296  -0.0350 670  ILE B CG1 
4288  C CG2 . ILE B 91  ? 0.6833 0.8348 0.8353 0.1292  0.0323  -0.0327 670  ILE B CG2 
4289  C CD1 . ILE B 91  ? 0.7589 0.8465 0.9621 0.0817  0.0400  -0.0176 670  ILE B CD1 
4290  N N   . LEU B 92  ? 0.6329 0.8255 0.7554 0.0970  0.0320  -0.0277 671  LEU B N   
4291  C CA  . LEU B 92  ? 0.5039 0.7218 0.6068 0.1004  0.0393  -0.0198 671  LEU B CA  
4292  C C   . LEU B 92  ? 0.6187 0.8422 0.7111 0.0859  0.0357  -0.0195 671  LEU B C   
4293  O O   . LEU B 92  ? 0.5572 0.7746 0.6629 0.0704  0.0308  -0.0189 671  LEU B O   
4294  C CB  . LEU B 92  ? 0.5041 0.7452 0.6213 0.0991  0.0469  0.0009  671  LEU B CB  
4295  C CG  . LEU B 92  ? 0.6423 0.8793 0.7761 0.1135  0.0479  0.0034  671  LEU B CG  
4296  C CD1 . LEU B 92  ? 0.5764 0.8366 0.7291 0.1113  0.0470  0.0217  671  LEU B CD1 
4297  C CD2 . LEU B 92  ? 0.6515 0.8884 0.7771 0.1359  0.0564  -0.0092 671  LEU B CD2 
4298  N N   . PHE B 93  ? 0.5889 0.8215 0.6565 0.0924  0.0411  -0.0190 672  PHE B N   
4299  C CA  . PHE B 93  ? 0.6279 0.8627 0.6826 0.0815  0.0372  -0.0180 672  PHE B CA  
4300  C C   . PHE B 93  ? 0.5993 0.8498 0.6387 0.0829  0.0519  -0.0033 672  PHE B C   
4301  O O   . PHE B 93  ? 0.5756 0.8312 0.6076 0.0969  0.0669  0.0010  672  PHE B O   
4302  C CB  . PHE B 93  ? 0.6441 0.8565 0.6798 0.0904  0.0216  -0.0410 672  PHE B CB  
4303  C CG  . PHE B 93  ? 0.6051 0.8033 0.5947 0.1146  0.0239  -0.0491 672  PHE B CG  
4304  C CD1 . PHE B 93  ? 0.7023 0.8850 0.6788 0.1356  0.0225  -0.0632 672  PHE B CD1 
4305  C CD2 . PHE B 93  ? 0.6616 0.8559 0.6149 0.1186  0.0284  -0.0425 672  PHE B CD2 
4306  C CE1 . PHE B 93  ? 0.7206 0.8839 0.6425 0.1620  0.0268  -0.0709 672  PHE B CE1 
4307  C CE2 . PHE B 93  ? 0.6283 0.8011 0.5266 0.1442  0.0346  -0.0471 672  PHE B CE2 
4308  C CZ  . PHE B 93  ? 0.6102 0.7672 0.4896 0.1669  0.0343  -0.0616 672  PHE B CZ  
4309  N N   . MET B 94  ? 0.5977 0.8547 0.6367 0.0681  0.0501  0.0044  673  MET B N   
4310  C CA  . MET B 94  ? 0.4885 0.7536 0.5159 0.0665  0.0638  0.0174  673  MET B CA  
4311  C C   . MET B 94  ? 0.5648 0.8136 0.5663 0.0632  0.0545  0.0124  673  MET B C   
4312  O O   . MET B 94  ? 0.4889 0.7304 0.4961 0.0570  0.0376  0.0005  673  MET B O   
4313  C CB  . MET B 94  ? 0.3870 0.6788 0.4513 0.0506  0.0689  0.0334  673  MET B CB  
4314  C CG  . MET B 94  ? 0.6826 0.9759 0.7590 0.0333  0.0529  0.0333  673  MET B CG  
4315  S SD  . MET B 94  ? 0.8990 1.2067 0.9911 0.0162  0.0530  0.0450  673  MET B SD  
4316  C CE  . MET B 94  ? 0.5476 0.8350 0.6049 0.0198  0.0609  0.0443  673  MET B CE  
4317  N N   . ARG B 95  ? 0.5278 0.7692 0.5034 0.0682  0.0679  0.0222  674  ARG B N   
4318  C CA  . ARG B 95  ? 0.4588 0.6796 0.4039 0.0689  0.0593  0.0197  674  ARG B CA  
4319  C C   . ARG B 95  ? 0.5743 0.7983 0.5207 0.0593  0.0782  0.0403  674  ARG B C   
4320  O O   . ARG B 95  ? 0.6351 0.8668 0.5874 0.0624  0.1034  0.0543  674  ARG B O   
4321  C CB  . ARG B 95  ? 0.6830 0.8711 0.5731 0.0957  0.0523  0.0059  674  ARG B CB  
4322  C CG  . ARG B 95  ? 0.8011 0.9651 0.6609 0.1010  0.0331  -0.0026 674  ARG B CG  
4323  C CD  . ARG B 95  ? 0.8813 1.0083 0.6785 0.1331  0.0212  -0.0177 674  ARG B CD  
4324  N NE  . ARG B 95  ? 0.8042 0.9306 0.6023 0.1468  0.0157  -0.0342 674  ARG B NE  
4325  C CZ  . ARG B 95  ? 1.0766 1.1833 0.8266 0.1711  0.0310  -0.0327 674  ARG B CZ  
4326  N NH1 . ARG B 95  ? 1.0106 1.0957 0.7067 0.1843  0.0569  -0.0130 674  ARG B NH1 
4327  N NH2 . ARG B 95  ? 0.8946 0.9999 0.6500 0.1832  0.0227  -0.0508 674  ARG B NH2 
4328  N N   . CYS B 96  ? 0.6017 0.8197 0.5488 0.0475  0.0677  0.0414  675  CYS B N   
4329  C CA  . CYS B 96  ? 0.6599 0.8756 0.6123 0.0366  0.0831  0.0593  675  CYS B CA  
4330  C C   . CYS B 96  ? 0.6651 0.8511 0.5822 0.0405  0.0709  0.0563  675  CYS B C   
4331  O O   . CYS B 96  ? 0.7609 0.9500 0.6903 0.0330  0.0488  0.0436  675  CYS B O   
4332  C CB  . CYS B 96  ? 0.6907 0.9366 0.6998 0.0130  0.0799  0.0642  675  CYS B CB  
4333  S SG  . CYS B 96  ? 0.8164 1.0595 0.8477 -0.0037 0.0942  0.0817  675  CYS B SG  
4334  N N   . GLN B 97  ? 0.6977 0.8524 0.5697 0.0542  0.0873  0.0688  676  GLN B N   
4335  C CA  . GLN B 97  ? 0.7137 0.8340 0.5469 0.0615  0.0754  0.0684  676  GLN B CA  
4336  C C   . GLN B 97  ? 0.6949 0.8204 0.5633 0.0380  0.0792  0.0798  676  GLN B C   
4337  O O   . GLN B 97  ? 0.6102 0.7498 0.5140 0.0224  0.1021  0.0963  676  GLN B O   
4338  C CB  . GLN B 97  ? 0.8073 0.8827 0.5678 0.0880  0.0933  0.0807  676  GLN B CB  
4339  C CG  . GLN B 97  ? 1.0420 1.1032 0.7557 0.1167  0.0831  0.0644  676  GLN B CG  
4340  C CD  . GLN B 97  ? 1.3492 1.4017 1.0344 0.1306  0.1202  0.0801  676  GLN B CD  
4341  O OE1 . GLN B 97  ? 1.2740 1.3002 0.9282 0.1353  0.1537  0.1049  676  GLN B OE1 
4342  N NE2 . GLN B 97  ? 1.2514 1.3239 0.9493 0.1376  0.1176  0.0664  676  GLN B NE2 
4343  N N   . LEU B 98  ? 0.7087 0.8232 0.5731 0.0362  0.0550  0.0685  677  LEU B N   
4344  C CA  . LEU B 98  ? 0.7352 0.8506 0.6298 0.0160  0.0539  0.0747  677  LEU B CA  
4345  C C   . LEU B 98  ? 0.8451 0.9285 0.7218 0.0150  0.0788  0.0989  677  LEU B C   
4346  O O   . LEU B 98  ? 0.9682 1.0561 0.8844 -0.0057 0.0841  0.1067  677  LEU B O   
4347  C CB  . LEU B 98  ? 0.7645 0.8709 0.6540 0.0192  0.0254  0.0563  677  LEU B CB  
4348  C CG  . LEU B 98  ? 0.7798 0.9114 0.6883 0.0214  0.0055  0.0329  677  LEU B CG  
4349  C CD1 . LEU B 98  ? 0.8164 0.9418 0.7320 0.0225  -0.0159 0.0164  677  LEU B CD1 
4350  C CD2 . LEU B 98  ? 0.7214 0.8895 0.6733 0.0035  0.0119  0.0330  677  LEU B CD2 
4351  N N   . SER B 99  ? 0.8409 0.8879 0.6572 0.0380  0.0946  0.1108  678  SER B N   
4352  C CA  . SER B 99  ? 0.9459 0.9568 0.7413 0.0381  0.1278  0.1389  678  SER B CA  
4353  C C   . SER B 99  ? 0.9016 0.9426 0.7598 0.0158  0.1614  0.1552  678  SER B C   
4354  O O   . SER B 99  ? 0.9395 0.9615 0.8151 0.0038  0.1890  0.1770  678  SER B O   
4355  C CB  . SER B 99  ? 0.9266 0.8881 0.6315 0.0726  0.1409  0.1488  678  SER B CB  
4356  O OG  . SER B 99  ? 0.9900 0.9702 0.6801 0.0878  0.1403  0.1371  678  SER B OG  
4357  N N   . ARG B 100 ? 0.8466 0.9333 0.7446 0.0103  0.1594  0.1447  679  ARG B N   
4358  C CA  . ARG B 100 ? 0.9716 1.0936 0.9404 -0.0090 0.1847  0.1554  679  ARG B CA  
4359  C C   . ARG B 100 ? 0.9153 1.0702 0.9600 -0.0372 0.1632  0.1455  679  ARG B C   
4360  O O   . ARG B 100 ? 0.9540 1.1382 1.0684 -0.0544 0.1776  0.1516  679  ARG B O   
4361  C CB  . ARG B 100 ? 1.0193 1.1721 0.9944 0.0018  0.1899  0.1479  679  ARG B CB  
4362  C CG  . ARG B 100 ? 1.0610 1.1819 0.9635 0.0316  0.2148  0.1566  679  ARG B CG  
4363  C CD  . ARG B 100 ? 1.2480 1.3985 1.1836 0.0348  0.2444  0.1621  679  ARG B CD  
4364  N NE  . ARG B 100 ? 1.2447 1.4328 1.2067 0.0354  0.2168  0.1402  679  ARG B NE  
4365  C CZ  . ARG B 100 ? 1.1614 1.3946 1.2001 0.0149  0.2032  0.1333  679  ARG B CZ  
4366  N NH1 . ARG B 100 ? 1.0185 1.2701 1.1227 -0.0088 0.2096  0.1421  679  ARG B NH1 
4367  N NH2 . ARG B 100 ? 1.0640 1.3206 1.1128 0.0197  0.1809  0.1164  679  ARG B NH2 
4368  N N   . LEU B 101 ? 0.9098 1.0601 0.9439 -0.0404 0.1285  0.1287  680  LEU B N   
4369  C CA  . LEU B 101 ? 0.9692 1.1431 1.0590 -0.0619 0.1049  0.1163  680  LEU B CA  
4370  C C   . LEU B 101 ? 1.0927 1.2361 1.1915 -0.0740 0.1062  0.1236  680  LEU B C   
4371  O O   . LEU B 101 ? 1.0878 1.1953 1.1368 -0.0633 0.0978  0.1226  680  LEU B O   
4372  C CB  . LEU B 101 ? 0.8919 1.0776 0.9639 -0.0567 0.0715  0.0934  680  LEU B CB  
4373  C CG  . LEU B 101 ? 0.7508 0.9583 0.8101 -0.0441 0.0683  0.0852  680  LEU B CG  
4374  C CD1 . LEU B 101 ? 0.7654 0.9744 0.8062 -0.0394 0.0424  0.0657  680  LEU B CD1 
4375  C CD2 . LEU B 101 ? 0.7945 1.0388 0.9060 -0.0532 0.0729  0.0869  680  LEU B CD2 
4376  N N   . GLN B 102 ? 1.2935 1.4506 1.4608 -0.0955 0.1144  0.1292  681  GLN B N   
4377  C CA  . GLN B 102 ? 1.2648 1.3927 1.4527 -0.1100 0.1136  0.1339  681  GLN B CA  
4378  C C   . GLN B 102 ? 1.2069 1.3287 1.3794 -0.1107 0.0738  0.1106  681  GLN B C   
4379  O O   . GLN B 102 ? 1.1126 1.2654 1.3073 -0.1149 0.0474  0.0907  681  GLN B O   
4380  C CB  . GLN B 102 ? 1.2448 1.3954 1.5264 -0.1347 0.1251  0.1386  681  GLN B CB  
4381  C CG  . GLN B 102 ? 1.4328 1.6041 1.7472 -0.1345 0.1655  0.1574  681  GLN B CG  
4382  C CD  . GLN B 102 ? 1.2913 1.5166 1.6430 -0.1327 0.1501  0.1423  681  GLN B CD  
4383  O OE1 . GLN B 102 ? 1.2631 1.4996 1.5848 -0.1163 0.1669  0.1480  681  GLN B OE1 
4384  N NE2 . GLN B 102 ? 1.2704 1.5249 1.6835 -0.1471 0.1158  0.1220  681  GLN B NE2 
4385  N N   . LYS B 103 ? 1.2025 1.2809 1.3329 -0.1038 0.0709  0.1136  682  LYS B N   
4386  C CA  . LYS B 103 ? 1.1264 1.1965 1.2360 -0.0996 0.0378  0.0915  682  LYS B CA  
4387  C C   . LYS B 103 ? 0.9950 1.0772 1.1597 -0.1192 0.0160  0.0753  682  LYS B C   
4388  O O   . LYS B 103 ? 0.9019 0.9672 1.1094 -0.1355 0.0227  0.0826  682  LYS B O   
4389  C CB  . LYS B 103 ? 1.0212 1.0401 1.0815 -0.0867 0.0394  0.0988  682  LYS B CB  
4390  C CG  . LYS B 103 ? 0.8977 0.9036 0.8918 -0.0599 0.0421  0.1018  682  LYS B CG  
4391  C CD  . LYS B 103 ? 0.9605 0.9091 0.9044 -0.0443 0.0454  0.1140  682  LYS B CD  
4392  C CE  . LYS B 103 ? 1.0623 1.0032 0.9712 -0.0242 0.0150  0.0921  682  LYS B CE  
4393  N NZ  . LYS B 103 ? 1.1389 1.0738 0.9948 0.0028  0.0124  0.0914  682  LYS B NZ  
4394  N N   . GLY B 104 ? 1.0425 1.1501 1.2045 -0.1162 -0.0101 0.0527  683  GLY B N   
4395  C CA  . GLY B 104 ? 0.8262 0.9400 1.0223 -0.1278 -0.0370 0.0326  683  GLY B CA  
4396  C C   . GLY B 104 ? 0.9827 1.1323 1.2355 -0.1396 -0.0445 0.0286  683  GLY B C   
4397  O O   . GLY B 104 ? 1.0573 1.2147 1.3250 -0.1424 -0.0744 0.0072  683  GLY B O   
4398  N N   . HIS B 105 ? 1.0076 1.1775 1.2902 -0.1436 -0.0195 0.0468  684  HIS B N   
4399  C CA  . HIS B 105 ? 1.1084 1.3152 1.4577 -0.1540 -0.0260 0.0429  684  HIS B CA  
4400  C C   . HIS B 105 ? 0.9956 1.2328 1.3198 -0.1396 -0.0312 0.0389  684  HIS B C   
4401  O O   . HIS B 105 ? 0.9403 1.1778 1.2237 -0.1274 -0.0094 0.0515  684  HIS B O   
4402  C CB  . HIS B 105 ? 1.0833 1.2952 1.4921 -0.1674 0.0094  0.0653  684  HIS B CB  
4403  C CG  . HIS B 105 ? 1.0907 1.2712 1.5387 -0.1850 0.0166  0.0708  684  HIS B CG  
4404  N ND1 . HIS B 105 ? 1.1521 1.3196 1.6373 -0.1960 0.0589  0.0969  684  HIS B ND1 
4405  C CD2 . HIS B 105 ? 1.0571 1.2122 1.5119 -0.1928 -0.0111 0.0539  684  HIS B CD2 
4406  C CE1 . HIS B 105 ? 1.1447 1.2793 1.6617 -0.2116 0.0572  0.0973  684  HIS B CE1 
4407  N NE2 . HIS B 105 ? 1.1605 1.2878 1.6608 -0.2098 0.0128  0.0699  684  HIS B NE2 
4408  N N   . ALA B 106 ? 1.0038 1.2621 1.3502 -0.1392 -0.0622 0.0207  685  ALA B N   
4409  C CA  . ALA B 106 ? 0.9300 1.2104 1.2502 -0.1245 -0.0698 0.0171  685  ALA B CA  
4410  C C   . ALA B 106 ? 0.8226 1.1359 1.1944 -0.1264 -0.0506 0.0301  685  ALA B C   
4411  O O   . ALA B 106 ? 0.8535 1.1891 1.3005 -0.1371 -0.0598 0.0255  685  ALA B O   
4412  C CB  . ALA B 106 ? 0.8275 1.1092 1.1405 -0.1188 -0.1108 -0.0058 685  ALA B CB  
4413  N N   . THR B 107 ? 0.8794 1.1962 1.2159 -0.1151 -0.0249 0.0437  686  THR B N   
4414  C CA  . THR B 107 ? 0.9111 1.2562 1.2861 -0.1125 -0.0030 0.0554  686  THR B CA  
4415  C C   . THR B 107 ? 0.9041 1.2706 1.2718 -0.0992 -0.0227 0.0466  686  THR B C   
4416  O O   . THR B 107 ? 0.9526 1.3050 1.2649 -0.0892 -0.0408 0.0379  686  THR B O   
4417  C CB  . THR B 107 ? 0.9252 1.2554 1.2595 -0.1042 0.0350  0.0738  686  THR B CB  
4418  O OG1 . THR B 107 ? 0.9658 1.2862 1.2337 -0.0881 0.0288  0.0690  686  THR B OG1 
4419  C CG2 . THR B 107 ? 0.9488 1.2449 1.2663 -0.1118 0.0508  0.0834  686  THR B CG2 
4420  N N   . ASP B 108 ? 0.7378 1.1366 1.1638 -0.0982 -0.0162 0.0499  687  ASP B N   
4421  C CA  . ASP B 108 ? 0.7199 1.1375 1.1443 -0.0834 -0.0352 0.0430  687  ASP B CA  
4422  C C   . ASP B 108 ? 0.6174 1.0619 1.0826 -0.0779 -0.0058 0.0545  687  ASP B C   
4423  O O   . ASP B 108 ? 0.5345 1.0068 1.0818 -0.0868 0.0025  0.0558  687  ASP B O   
4424  C CB  . ASP B 108 ? 0.7945 1.2250 1.2601 -0.0847 -0.0788 0.0248  687  ASP B CB  
4425  C CG  . ASP B 108 ? 0.8301 1.2873 1.3244 -0.0698 -0.0953 0.0203  687  ASP B CG  
4426  O OD1 . ASP B 108 ? 0.8189 1.2621 1.2515 -0.0529 -0.1033 0.0210  687  ASP B OD1 
4427  O OD2 . ASP B 108 ? 0.8868 1.3784 1.4704 -0.0748 -0.0996 0.0162  687  ASP B OD2 
4428  N N   . GLU B 109 ? 0.6332 1.0691 1.0463 -0.0631 0.0109  0.0614  688  GLU B N   
4429  C CA  . GLU B 109 ? 0.6287 1.0820 1.0650 -0.0546 0.0438  0.0720  688  GLU B CA  
4430  C C   . GLU B 109 ? 0.5202 0.9728 0.9199 -0.0353 0.0378  0.0692  688  GLU B C   
4431  O O   . GLU B 109 ? 0.5694 0.9982 0.9094 -0.0296 0.0218  0.0645  688  GLU B O   
4432  C CB  . GLU B 109 ? 0.6942 1.1248 1.0958 -0.0556 0.0831  0.0863  688  GLU B CB  
4433  C CG  . GLU B 109 ? 0.8566 1.2809 1.2934 -0.0741 0.0976  0.0941  688  GLU B CG  
4434  C CD  . GLU B 109 ? 0.8955 1.3148 1.3406 -0.0720 0.1479  0.1132  688  GLU B CD  
4435  O OE1 . GLU B 109 ? 0.8652 1.3155 1.3734 -0.0702 0.1692  0.1176  688  GLU B OE1 
4436  O OE2 . GLU B 109 ? 0.9676 1.3497 1.3542 -0.0697 0.1668  0.1238  688  GLU B OE2 
4437  N N   . TRP B 110 ? 0.5413 1.0191 0.9824 -0.0252 0.0537  0.0724  689  TRP B N   
4438  C CA  . TRP B 110 ? 0.5204 0.9944 0.9304 -0.0057 0.0548  0.0711  689  TRP B CA  
4439  C C   . TRP B 110 ? 0.5201 0.9755 0.8856 0.0031  0.0905  0.0786  689  TRP B C   
4440  O O   . TRP B 110 ? 0.5320 0.9949 0.9203 0.0017  0.1236  0.0877  689  TRP B O   
4441  C CB  . TRP B 110 ? 0.4109 0.9209 0.8894 0.0046  0.0495  0.0678  689  TRP B CB  
4442  C CG  . TRP B 110 ? 0.4534 0.9752 0.9613 0.0048  0.0051  0.0570  689  TRP B CG  
4443  C CD1 . TRP B 110 ? 0.4318 0.9714 0.9953 -0.0085 -0.0171 0.0496  689  TRP B CD1 
4444  C CD2 . TRP B 110 ? 0.4633 0.9742 0.9421 0.0219  -0.0246 0.0518  689  TRP B CD2 
4445  N NE1 . TRP B 110 ? 0.4980 1.0381 1.0627 0.0019  -0.0625 0.0380  689  TRP B NE1 
4446  C CE2 . TRP B 110 ? 0.4703 0.9910 0.9796 0.0211  -0.0658 0.0413  689  TRP B CE2 
4447  C CE3 . TRP B 110 ? 0.3840 0.8734 0.8126 0.0387  -0.0209 0.0547  689  TRP B CE3 
4448  C CZ2 . TRP B 110 ? 0.4051 0.9111 0.8855 0.0394  -0.1019 0.0361  689  TRP B CZ2 
4449  C CZ3 . TRP B 110 ? 0.5197 0.9954 0.9274 0.0536  -0.0530 0.0514  689  TRP B CZ3 
4450  C CH2 . TRP B 110 ? 0.5482 1.0306 0.9764 0.0552  -0.0924 0.0433  689  TRP B CH2 
4451  N N   . PHE B 111 ? 0.5334 0.9616 0.8355 0.0133  0.0842  0.0743  690  PHE B N   
4452  C CA  . PHE B 111 ? 0.6431 1.0476 0.8946 0.0248  0.1078  0.0759  690  PHE B CA  
4453  C C   . PHE B 111 ? 0.5603 0.9673 0.8086 0.0450  0.1147  0.0714  690  PHE B C   
4454  O O   . PHE B 111 ? 0.5067 0.9117 0.7537 0.0501  0.0933  0.0649  690  PHE B O   
4455  C CB  . PHE B 111 ? 0.6585 1.0305 0.8508 0.0219  0.0934  0.0697  690  PHE B CB  
4456  C CG  . PHE B 111 ? 0.6842 1.0443 0.8644 0.0085  0.0963  0.0745  690  PHE B CG  
4457  C CD1 . PHE B 111 ? 0.6932 1.0581 0.8919 -0.0079 0.0760  0.0729  690  PHE B CD1 
4458  C CD2 . PHE B 111 ? 0.6770 1.0156 0.8213 0.0154  0.1184  0.0802  690  PHE B CD2 
4459  C CE1 . PHE B 111 ? 0.6990 1.0500 0.8882 -0.0193 0.0779  0.0763  690  PHE B CE1 
4460  C CE2 . PHE B 111 ? 0.7743 1.0966 0.9052 0.0049  0.1206  0.0860  690  PHE B CE2 
4461  C CZ  . PHE B 111 ? 0.7472 1.0769 0.9044 -0.0135 0.1005  0.0838  690  PHE B CZ  
4462  N N   . LEU B 112 ? 0.5756 0.9822 0.8184 0.0583  0.1466  0.0755  691  LEU B N   
4463  C CA  . LEU B 112 ? 0.4171 0.8193 0.6467 0.0808  0.1549  0.0686  691  LEU B CA  
4464  C C   . LEU B 112 ? 0.6203 0.9854 0.7856 0.0891  0.1387  0.0565  691  LEU B C   
4465  O O   . LEU B 112 ? 0.6690 1.0085 0.7866 0.0890  0.1411  0.0548  691  LEU B O   
4466  C CB  . LEU B 112 ? 0.4461 0.8515 0.6756 0.0955  0.1970  0.0755  691  LEU B CB  
4467  C CG  . LEU B 112 ? 0.6807 1.1282 0.9907 0.0961  0.2205  0.0830  691  LEU B CG  
4468  C CD1 . LEU B 112 ? 0.7749 1.2557 1.1586 0.0725  0.1999  0.0864  691  LEU B CD1 
4469  C CD2 . LEU B 112 ? 0.8189 1.2613 1.1200 0.1047  0.2718  0.0955  691  LEU B CD2 
4470  N N   . LEU B 113 ? 0.5725 0.9332 0.7411 0.0968  0.1211  0.0475  692  LEU B N   
4471  C CA  . LEU B 113 ? 0.4703 0.7987 0.5972 0.1007  0.1039  0.0345  692  LEU B CA  
4472  C C   . LEU B 113 ? 0.6213 0.9273 0.7111 0.1245  0.1153  0.0223  692  LEU B C   
4473  O O   . LEU B 113 ? 0.7137 1.0289 0.8152 0.1413  0.1327  0.0223  692  LEU B O   
4474  C CB  . LEU B 113 ? 0.5601 0.8864 0.7068 0.0974  0.0828  0.0324  692  LEU B CB  
4475  C CG  . LEU B 113 ? 0.5869 0.9211 0.7482 0.0780  0.0662  0.0408  692  LEU B CG  
4476  C CD1 . LEU B 113 ? 0.6265 0.9531 0.7987 0.0813  0.0506  0.0428  692  LEU B CD1 
4477  C CD2 . LEU B 113 ? 0.4237 0.7394 0.5553 0.0646  0.0595  0.0369  692  LEU B CD2 
4478  N N   . SER B 114 ? 0.7379 1.0140 0.7837 0.1278  0.1039  0.0095  693  SER B N   
4479  C CA  . SER B 114 ? 0.5996 0.8466 0.6051 0.1520  0.1026  -0.0090 693  SER B CA  
4480  C C   . SER B 114 ? 0.6795 0.9109 0.6997 0.1505  0.0781  -0.0251 693  SER B C   
4481  O O   . SER B 114 ? 0.6113 0.8510 0.6642 0.1314  0.0667  -0.0188 693  SER B O   
4482  C CB  . SER B 114 ? 0.5471 0.7674 0.4957 0.1604  0.1001  -0.0162 693  SER B CB  
4483  O OG  . SER B 114 ? 0.6324 0.8597 0.5645 0.1620  0.1281  0.0021  693  SER B OG  
4484  N N   . SER B 115 ? 0.6956 0.9000 0.6895 0.1721  0.0712  -0.0461 694  SER B N   
4485  C CA  . SER B 115 ? 0.7215 0.9080 0.7380 0.1717  0.0513  -0.0622 694  SER B CA  
4486  C C   . SER B 115 ? 0.8254 0.9798 0.8164 0.1806  0.0279  -0.0902 694  SER B C   
4487  O O   . SER B 115 ? 0.8689 1.0055 0.8086 0.2029  0.0272  -0.1029 694  SER B O   
4488  C CB  . SER B 115 ? 0.8483 1.0322 0.8755 0.1906  0.0601  -0.0656 694  SER B CB  
4489  O OG  . SER B 115 ? 0.8440 1.0166 0.9078 0.1822  0.0464  -0.0689 694  SER B OG  
4490  N N   . HIS B 116 ? 0.9170 1.0620 0.9449 0.1645  0.0090  -0.1001 695  HIS B N   
4491  C CA  . HIS B 116 ? 0.9120 1.0291 0.9386 0.1719  -0.0180 -0.1319 695  HIS B CA  
4492  C C   . HIS B 116 ? 1.0042 1.0945 1.0296 0.1934  -0.0276 -0.1550 695  HIS B C   
4493  O O   . HIS B 116 ? 1.0523 1.1158 1.0635 0.2089  -0.0532 -0.1870 695  HIS B O   
4494  C CB  . HIS B 116 ? 0.8987 1.0176 0.9799 0.1447  -0.0290 -0.1339 695  HIS B CB  
4495  C CG  . HIS B 116 ? 0.7833 0.9234 0.8650 0.1260  -0.0240 -0.1179 695  HIS B CG  
4496  N ND1 . HIS B 116 ? 0.8765 1.0161 0.9209 0.1346  -0.0335 -0.1249 695  HIS B ND1 
4497  C CD2 . HIS B 116 ? 0.7539 0.9113 0.8640 0.1017  -0.0114 -0.0961 695  HIS B CD2 
4498  C CE1 . HIS B 116 ? 0.8532 1.0113 0.9097 0.1147  -0.0269 -0.1088 695  HIS B CE1 
4499  N NE2 . HIS B 116 ? 0.7770 0.9465 0.8718 0.0950  -0.0136 -0.0920 695  HIS B NE2 
4500  N N   . ILE B 117 ? 1.0739 1.1691 1.1149 0.1964  -0.0111 -0.1418 696  ILE B N   
4501  C CA  . ILE B 117 ? 1.0854 1.1534 1.1321 0.2156  -0.0193 -0.1627 696  ILE B CA  
4502  C C   . ILE B 117 ? 1.0462 1.1239 1.0640 0.2388  0.0042  -0.1520 696  ILE B C   
4503  O O   . ILE B 117 ? 1.0974 1.2072 1.1152 0.2320  0.0273  -0.1244 696  ILE B O   
4504  C CB  . ILE B 117 ? 1.0078 1.0650 1.1159 0.1960  -0.0231 -0.1584 696  ILE B CB  
4505  C CG1 . ILE B 117 ? 0.9681 1.0523 1.0981 0.1725  -0.0038 -0.1217 696  ILE B CG1 
4506  C CG2 . ILE B 117 ? 1.1307 1.1664 1.2749 0.1828  -0.0476 -0.1834 696  ILE B CG2 
4507  C CD1 . ILE B 117 ? 1.0575 1.1238 1.2319 0.1579  -0.0014 -0.1109 696  ILE B CD1 
4508  N N   . PRO B 118 ? 1.1943 1.2451 1.1921 0.2670  -0.0011 -0.1753 697  PRO B N   
4509  C CA  . PRO B 118 ? 1.2008 1.2620 1.1775 0.2912  0.0253  -0.1666 697  PRO B CA  
4510  C C   . PRO B 118 ? 1.1444 1.2263 1.1747 0.2804  0.0378  -0.1438 697  PRO B C   
4511  O O   . PRO B 118 ? 1.0854 1.1530 1.1566 0.2657  0.0235  -0.1436 697  PRO B O   
4512  C CB  . PRO B 118 ? 1.2527 1.2721 1.1938 0.3251  0.0110  -0.2029 697  PRO B CB  
4513  C CG  . PRO B 118 ? 1.2458 1.2363 1.2220 0.3111  -0.0250 -0.2269 697  PRO B CG  
4514  C CD  . PRO B 118 ? 1.1328 1.1423 1.1273 0.2802  -0.0323 -0.2141 697  PRO B CD  
4515  N N   . LEU B 119 ? 1.2586 1.3727 1.2899 0.2891  0.0654  -0.1241 698  LEU B N   
4516  C CA  . LEU B 119 ? 1.2871 1.4237 1.3678 0.2849  0.0736  -0.1042 698  LEU B CA  
4517  C C   . LEU B 119 ? 1.3424 1.4868 1.4258 0.3160  0.0936  -0.1086 698  LEU B C   
4518  O O   . LEU B 119 ? 1.3578 1.5086 1.4823 0.3200  0.0918  -0.1009 698  LEU B O   
4519  C CB  . LEU B 119 ? 1.2362 1.4147 1.3416 0.2607  0.0833  -0.0747 698  LEU B CB  
4520  C CG  . LEU B 119 ? 1.2200 1.3979 1.3143 0.2332  0.0718  -0.0693 698  LEU B CG  
4521  C CD1 . LEU B 119 ? 0.9683 1.1860 1.0719 0.2181  0.0865  -0.0463 698  LEU B CD1 
4522  C CD2 . LEU B 119 ? 1.1620 1.3202 1.2824 0.2131  0.0518  -0.0663 698  LEU B CD2 
4523  N N   . LYS B 120 ? 1.4360 1.5777 1.4746 0.3403  0.1140  -0.1201 699  LYS B N   
4524  C CA  . LYS B 120 ? 1.4137 1.5549 1.4473 0.3750  0.1362  -0.1300 699  LYS B CA  
4525  C C   . LYS B 120 ? 1.3203 1.5116 1.4149 0.3739  0.1597  -0.1066 699  LYS B C   
4526  O O   . LYS B 120 ? 1.3144 1.5085 1.4460 0.3896  0.1587  -0.1100 699  LYS B O   
4527  C CB  . LYS B 120 ? 1.3178 1.4158 1.3510 0.3931  0.1132  -0.1563 699  LYS B CB  
4528  C CG  . LYS B 120 ? 1.5077 1.5579 1.4730 0.4181  0.1024  -0.1905 699  LYS B CG  
4529  C CD  . LYS B 120 ? 1.6809 1.6942 1.6503 0.4452  0.0899  -0.2174 699  LYS B CD  
4530  C CE  . LYS B 120 ? 1.6507 1.6199 1.5430 0.4815  0.0858  -0.2534 699  LYS B CE  
4531  N NZ  . LYS B 120 ? 1.4530 1.3870 1.3478 0.5123  0.0775  -0.2809 699  LYS B NZ  
4532  N N   . GLY B 121 ? 1.1237 1.3541 1.2335 0.3562  0.1787  -0.0845 700  GLY B N   
4533  C CA  . GLY B 121 ? 1.0576 1.3397 1.2341 0.3546  0.1995  -0.0657 700  GLY B CA  
4534  C C   . GLY B 121 ? 1.0612 1.3695 1.2923 0.3256  0.1750  -0.0470 700  GLY B C   
4535  O O   . GLY B 121 ? 1.0168 1.3714 1.3064 0.3204  0.1867  -0.0324 700  GLY B O   
4536  N N   . ILE B 122 ? 1.0305 1.3090 1.2458 0.3082  0.1418  -0.0481 701  ILE B N   
4537  C CA  . ILE B 122 ? 1.0075 1.3031 1.2564 0.2825  0.1209  -0.0295 701  ILE B CA  
4538  C C   . ILE B 122 ? 0.8943 1.2184 1.1423 0.2600  0.1318  -0.0163 701  ILE B C   
4539  O O   . ILE B 122 ? 1.0610 1.3686 1.2626 0.2533  0.1387  -0.0210 701  ILE B O   
4540  C CB  . ILE B 122 ? 1.0866 1.3385 1.3129 0.2694  0.0922  -0.0323 701  ILE B CB  
4541  C CG1 . ILE B 122 ? 1.1571 1.3738 1.3855 0.2915  0.0831  -0.0459 701  ILE B CG1 
4542  C CG2 . ILE B 122 ? 1.0891 1.3519 1.3372 0.2477  0.0740  -0.0121 701  ILE B CG2 
4543  C CD1 . ILE B 122 ? 1.0789 1.3139 1.3533 0.3085  0.0800  -0.0374 701  ILE B CD1 
4544  N N   . GLU B 123 ? 0.8986 1.2635 1.1994 0.2500  0.1307  -0.0015 702  GLU B N   
4545  C CA  . GLU B 123 ? 0.8541 1.2441 1.1619 0.2269  0.1383  0.0106  702  GLU B CA  
4546  C C   . GLU B 123 ? 0.7710 1.1350 1.0419 0.2033  0.1138  0.0141  702  GLU B C   
4547  O O   . GLU B 123 ? 0.8018 1.1492 1.0743 0.1990  0.0884  0.0167  702  GLU B O   
4548  C CB  . GLU B 123 ? 0.7971 1.2359 1.1798 0.2220  0.1362  0.0211  702  GLU B CB  
4549  C CG  . GLU B 123 ? 0.9330 1.4071 1.3684 0.2424  0.1677  0.0183  702  GLU B CG  
4550  C CD  . GLU B 123 ? 1.0385 1.5580 1.5302 0.2277  0.1906  0.0287  702  GLU B CD  
4551  O OE1 . GLU B 123 ? 1.0235 1.5862 1.5950 0.2373  0.2032  0.0284  702  GLU B OE1 
4552  O OE2 . GLU B 123 ? 1.0927 1.6046 1.5549 0.2064  0.1961  0.0364  702  GLU B OE2 
4553  N N   . PRO B 124 ? 0.7386 1.0956 0.9746 0.1894  0.1225  0.0152  703  PRO B N   
4554  C CA  . PRO B 124 ? 0.7555 1.0880 0.9604 0.1694  0.1012  0.0156  703  PRO B CA  
4555  C C   . PRO B 124 ? 0.7794 1.1299 1.0105 0.1492  0.0843  0.0292  703  PRO B C   
4556  O O   . PRO B 124 ? 0.7796 1.1075 0.9929 0.1382  0.0657  0.0308  703  PRO B O   
4557  C CB  . PRO B 124 ? 0.7264 1.0480 0.8887 0.1659  0.1151  0.0115  703  PRO B CB  
4558  C CG  . PRO B 124 ? 0.9124 1.2554 1.0838 0.1795  0.1476  0.0158  703  PRO B CG  
4559  C CD  . PRO B 124 ? 0.8446 1.2163 1.0724 0.1915  0.1538  0.0186  703  PRO B CD  
4560  N N   . GLY B 125 ? 0.7532 1.1414 1.0271 0.1450  0.0906  0.0378  704  GLY B N   
4561  C CA  . GLY B 125 ? 0.6552 1.0581 0.9517 0.1288  0.0694  0.0464  704  GLY B CA  
4562  C C   . GLY B 125 ? 0.6500 1.0625 0.9416 0.1082  0.0759  0.0512  704  GLY B C   
4563  O O   . GLY B 125 ? 0.6245 1.0342 0.8976 0.1070  0.0992  0.0507  704  GLY B O   
4564  N N   . SER B 126 ? 0.6677 1.0866 0.9706 0.0943  0.0535  0.0557  705  SER B N   
4565  C CA  . SER B 126 ? 0.5711 0.9993 0.8773 0.0746  0.0552  0.0593  705  SER B CA  
4566  C C   . SER B 126 ? 0.6186 1.0242 0.8903 0.0628  0.0307  0.0597  705  SER B C   
4567  O O   . SER B 126 ? 0.6370 1.0261 0.8933 0.0697  0.0119  0.0601  705  SER B O   
4568  C CB  . SER B 126 ? 0.4164 0.8858 0.7937 0.0699  0.0560  0.0618  705  SER B CB  
4569  O OG  . SER B 126 ? 0.7511 1.2262 1.1348 0.0518  0.0687  0.0660  705  SER B OG  
4570  N N   . LEU B 127 ? 0.5537 0.9548 0.8099 0.0465  0.0339  0.0605  706  LEU B N   
4571  C CA  . LEU B 127 ? 0.5320 0.9128 0.7558 0.0356  0.0157  0.0598  706  LEU B CA  
4572  C C   . LEU B 127 ? 0.5635 0.9589 0.8084 0.0202  0.0103  0.0603  706  LEU B C   
4573  O O   . LEU B 127 ? 0.5502 0.9515 0.8030 0.0127  0.0292  0.0625  706  LEU B O   
4574  C CB  . LEU B 127 ? 0.5525 0.9034 0.7293 0.0330  0.0246  0.0564  706  LEU B CB  
4575  C CG  . LEU B 127 ? 0.6876 1.0170 0.8332 0.0229  0.0132  0.0553  706  LEU B CG  
4576  C CD1 . LEU B 127 ? 0.5694 0.8780 0.6967 0.0307  0.0036  0.0585  706  LEU B CD1 
4577  C CD2 . LEU B 127 ? 0.6716 0.9845 0.7927 0.0174  0.0236  0.0491  706  LEU B CD2 
4578  N N   . ARG B 128 ? 0.5658 0.9618 0.8156 0.0173  -0.0161 0.0579  707  ARG B N   
4579  C CA  . ARG B 128 ? 0.5563 0.9635 0.8306 0.0032  -0.0274 0.0546  707  ARG B CA  
4580  C C   . ARG B 128 ? 0.6540 1.0326 0.8772 -0.0061 -0.0306 0.0523  707  ARG B C   
4581  O O   . ARG B 128 ? 0.5717 0.9265 0.7518 -0.0005 -0.0427 0.0508  707  ARG B O   
4582  C CB  . ARG B 128 ? 0.5245 0.9467 0.8329 0.0086  -0.0606 0.0483  707  ARG B CB  
4583  C CG  . ARG B 128 ? 0.5784 1.0163 0.9302 -0.0060 -0.0757 0.0409  707  ARG B CG  
4584  C CD  . ARG B 128 ? 0.6110 1.0587 0.9902 0.0034  -0.1182 0.0294  707  ARG B CD  
4585  N NE  . ARG B 128 ? 0.8506 1.2982 1.2490 -0.0091 -0.1419 0.0176  707  ARG B NE  
4586  C CZ  . ARG B 128 ? 0.8857 1.3189 1.2638 0.0005  -0.1847 0.0042  707  ARG B CZ  
4587  N NH1 . ARG B 128 ? 0.7354 1.1503 1.0680 0.0234  -0.2072 0.0038  707  ARG B NH1 
4588  N NH2 . ARG B 128 ? 0.7382 1.1702 1.1374 -0.0113 -0.2062 -0.0093 707  ARG B NH2 
4589  N N   . VAL B 129 ? 0.5741 0.9527 0.8021 -0.0189 -0.0173 0.0530  708  VAL B N   
4590  C CA  . VAL B 129 ? 0.5857 0.9395 0.7721 -0.0264 -0.0183 0.0496  708  VAL B CA  
4591  C C   . VAL B 129 ? 0.5693 0.9277 0.7812 -0.0403 -0.0262 0.0465  708  VAL B C   
4592  O O   . VAL B 129 ? 0.6473 1.0218 0.9017 -0.0475 -0.0127 0.0518  708  VAL B O   
4593  C CB  . VAL B 129 ? 0.6943 1.0341 0.8523 -0.0245 0.0041  0.0518  708  VAL B CB  
4594  C CG1 . VAL B 129 ? 0.7524 1.0709 0.8789 -0.0312 0.0011  0.0463  708  VAL B CG1 
4595  C CG2 . VAL B 129 ? 0.5822 0.9150 0.7221 -0.0120 0.0093  0.0515  708  VAL B CG2 
4596  N N   . ARG B 130 ? 0.6286 0.9698 0.8150 -0.0436 -0.0452 0.0383  709  ARG B N   
4597  C CA  . ARG B 130 ? 0.6159 0.9527 0.8183 -0.0565 -0.0540 0.0327  709  ARG B CA  
4598  C C   . ARG B 130 ? 0.5767 0.8886 0.7369 -0.0592 -0.0423 0.0320  709  ARG B C   
4599  O O   . ARG B 130 ? 0.5406 0.8360 0.6576 -0.0520 -0.0431 0.0280  709  ARG B O   
4600  C CB  . ARG B 130 ? 0.5814 0.9139 0.7841 -0.0547 -0.0884 0.0196  709  ARG B CB  
4601  C CG  . ARG B 130 ? 0.8136 1.1716 1.0653 -0.0497 -0.1088 0.0162  709  ARG B CG  
4602  C CD  . ARG B 130 ? 0.8738 1.2224 1.1214 -0.0449 -0.1505 -0.0010 709  ARG B CD  
4603  N NE  . ARG B 130 ? 1.1279 1.4405 1.3062 -0.0415 -0.1561 -0.0077 709  ARG B NE  
4604  C CZ  . ARG B 130 ? 1.1122 1.4117 1.2927 -0.0507 -0.1684 -0.0195 709  ARG B CZ  
4605  N NH1 . ARG B 130 ? 1.1144 1.4313 1.3651 -0.0662 -0.1768 -0.0252 709  ARG B NH1 
4606  N NH2 . ARG B 130 ? 1.0635 1.3303 1.1779 -0.0442 -0.1696 -0.0257 709  ARG B NH2 
4607  N N   . ALA B 131 ? 0.5702 0.8781 0.7457 -0.0684 -0.0298 0.0364  710  ALA B N   
4608  C CA  . ALA B 131 ? 0.6024 0.8869 0.7414 -0.0676 -0.0204 0.0358  710  ALA B CA  
4609  C C   . ALA B 131 ? 0.7605 1.0305 0.9117 -0.0788 -0.0262 0.0332  710  ALA B C   
4610  O O   . ALA B 131 ? 0.6372 0.9156 0.8331 -0.0895 -0.0249 0.0380  710  ALA B O   
4611  C CB  . ALA B 131 ? 0.5568 0.8391 0.6841 -0.0606 0.0030  0.0458  710  ALA B CB  
4612  N N   . ARG B 132 ? 0.7163 0.9642 0.8338 -0.0764 -0.0315 0.0249  711  ARG B N   
4613  C CA  . ARG B 132 ? 0.6978 0.9250 0.8200 -0.0843 -0.0364 0.0219  711  ARG B CA  
4614  C C   . ARG B 132 ? 0.6691 0.8751 0.7552 -0.0755 -0.0276 0.0218  711  ARG B C   
4615  O O   . ARG B 132 ? 0.5706 0.7729 0.6311 -0.0672 -0.0323 0.0108  711  ARG B O   
4616  C CB  . ARG B 132 ? 0.5524 0.7718 0.6733 -0.0873 -0.0615 0.0052  711  ARG B CB  
4617  C CG  . ARG B 132 ? 0.7418 0.9430 0.8871 -0.0990 -0.0704 0.0012  711  ARG B CG  
4618  C CD  . ARG B 132 ? 0.8499 1.0353 0.9779 -0.0967 -0.0966 -0.0199 711  ARG B CD  
4619  N NE  . ARG B 132 ? 0.8516 1.0447 1.0206 -0.1052 -0.1213 -0.0300 711  ARG B NE  
4620  C CZ  . ARG B 132 ? 0.9549 1.1607 1.1187 -0.0978 -0.1417 -0.0397 711  ARG B CZ  
4621  N NH1 . ARG B 132 ? 0.8332 1.0426 0.9503 -0.0831 -0.1354 -0.0373 711  ARG B NH1 
4622  N NH2 . ARG B 132 ? 0.6695 0.8820 0.8780 -0.1042 -0.1703 -0.0524 711  ARG B NH2 
4623  N N   . TYR B 133 ? 0.7717 0.9623 0.8569 -0.0757 -0.0139 0.0341  712  TYR B N   
4624  C CA  . TYR B 133 ? 0.7368 0.9023 0.7873 -0.0642 -0.0116 0.0330  712  TYR B CA  
4625  C C   . TYR B 133 ? 0.8145 0.9520 0.8686 -0.0708 -0.0182 0.0323  712  TYR B C   
4626  O O   . TYR B 133 ? 0.7679 0.8928 0.8411 -0.0802 -0.0075 0.0464  712  TYR B O   
4627  C CB  . TYR B 133 ? 0.6992 0.8568 0.7292 -0.0533 0.0062  0.0475  712  TYR B CB  
4628  C CG  . TYR B 133 ? 0.7714 0.8971 0.7617 -0.0374 0.0029  0.0461  712  TYR B CG  
4629  C CD1 . TYR B 133 ? 0.8290 0.9511 0.8099 -0.0297 -0.0147 0.0275  712  TYR B CD1 
4630  C CD2 . TYR B 133 ? 0.8536 0.9506 0.8149 -0.0277 0.0180  0.0632  712  TYR B CD2 
4631  C CE1 . TYR B 133 ? 0.7805 0.8754 0.7318 -0.0126 -0.0231 0.0234  712  TYR B CE1 
4632  C CE2 . TYR B 133 ? 0.8886 0.9512 0.8064 -0.0085 0.0096  0.0611  712  TYR B CE2 
4633  C CZ  . TYR B 133 ? 0.9202 0.9838 0.8367 -0.0010 -0.0139 0.0398  712  TYR B CZ  
4634  O OH  . TYR B 133 ? 1.0494 1.0808 0.9291 0.0205  -0.0274 0.0349  712  TYR B OH  
4635  N N   . SER B 134 ? 0.7375 0.8639 0.7772 -0.0657 -0.0329 0.0159  713  SER B N   
4636  C CA  . SER B 134 ? 0.6662 0.7647 0.7094 -0.0704 -0.0427 0.0109  713  SER B CA  
4637  C C   . SER B 134 ? 0.7550 0.8287 0.7684 -0.0544 -0.0467 0.0052  713  SER B C   
4638  O O   . SER B 134 ? 0.7630 0.8480 0.7614 -0.0409 -0.0479 -0.0033 713  SER B O   
4639  C CB  . SER B 134 ? 0.5861 0.6913 0.6409 -0.0769 -0.0603 -0.0078 713  SER B CB  
4640  O OG  . SER B 134 ? 0.7141 0.8418 0.7971 -0.0882 -0.0634 -0.0054 713  SER B OG  
4641  N N   . MET B 135 ? 0.7863 0.8250 0.7970 -0.0554 -0.0503 0.0087  714  MET B N   
4642  C CA  . MET B 135 ? 0.7312 0.7412 0.7152 -0.0378 -0.0582 0.0031  714  MET B CA  
4643  C C   . MET B 135 ? 0.7930 0.7766 0.7860 -0.0422 -0.0709 -0.0079 714  MET B C   
4644  O O   . MET B 135 ? 0.7042 0.6633 0.7117 -0.0552 -0.0678 0.0034  714  MET B O   
4645  C CB  . MET B 135 ? 0.8277 0.8074 0.7822 -0.0268 -0.0472 0.0248  714  MET B CB  
4646  C CG  . MET B 135 ? 1.0508 1.0213 0.9724 -0.0007 -0.0585 0.0163  714  MET B CG  
4647  S SD  . MET B 135 ? 1.3526 1.2843 1.2631 0.0145  -0.0789 0.0032  714  MET B SD  
4648  C CE  . MET B 135 ? 1.1374 1.0155 1.0342 0.0046  -0.0644 0.0322  714  MET B CE  
4649  N N   . GLU B 136 ? 0.7396 0.7273 0.7285 -0.0315 -0.0833 -0.0306 715  GLU B N   
4650  C CA  . GLU B 136 ? 0.8175 0.7813 0.8119 -0.0325 -0.0963 -0.0461 715  GLU B CA  
4651  C C   . GLU B 136 ? 0.7788 0.7061 0.7568 -0.0147 -0.1041 -0.0478 715  GLU B C   
4652  O O   . GLU B 136 ? 0.7435 0.6792 0.7111 0.0041  -0.1071 -0.0550 715  GLU B O   
4653  C CB  . GLU B 136 ? 0.5834 0.5708 0.5790 -0.0289 -0.1010 -0.0706 715  GLU B CB  
4654  C CG  . GLU B 136 ? 0.6391 0.6567 0.6412 -0.0414 -0.0968 -0.0696 715  GLU B CG  
4655  C CD  . GLU B 136 ? 0.6039 0.6411 0.5928 -0.0322 -0.0932 -0.0878 715  GLU B CD  
4656  O OE1 . GLU B 136 ? 0.7227 0.7437 0.7004 -0.0249 -0.0999 -0.1067 715  GLU B OE1 
4657  O OE2 . GLU B 136 ? 0.6916 0.7567 0.6794 -0.0312 -0.0811 -0.0825 715  GLU B OE2 
4658  N N   . LYS B 137 ? 0.8185 0.7038 0.7985 -0.0201 -0.1094 -0.0422 716  LYS B N   
4659  C CA  . LYS B 137 ? 0.7548 0.5964 0.7170 -0.0021 -0.1192 -0.0432 716  LYS B CA  
4660  C C   . LYS B 137 ? 0.7894 0.6225 0.7620 0.0029  -0.1342 -0.0713 716  LYS B C   
4661  O O   . LYS B 137 ? 0.8190 0.6364 0.8068 -0.0121 -0.1394 -0.0773 716  LYS B O   
4662  C CB  . LYS B 137 ? 1.0127 0.8044 0.9675 -0.0100 -0.1113 -0.0161 716  LYS B CB  
4663  C CG  . LYS B 137 ? 1.1108 0.9124 1.0633 -0.0221 -0.0889 0.0120  716  LYS B CG  
4664  C CD  . LYS B 137 ? 1.1912 0.9659 1.0954 0.0009  -0.0825 0.0314  716  LYS B CD  
4665  C CE  . LYS B 137 ? 1.2400 0.9806 1.1320 -0.0089 -0.0551 0.0671  716  LYS B CE  
4666  N NZ  . LYS B 137 ? 1.3676 1.0981 1.2055 0.0134  -0.0450 0.0844  716  LYS B NZ  
4667  N N   . ILE B 138 ? 0.7841 0.6271 0.7521 0.0251  -0.1414 -0.0905 717  ILE B N   
4668  C CA  . ILE B 138 ? 0.8147 0.6549 0.7910 0.0340  -0.1501 -0.1193 717  ILE B CA  
4669  C C   . ILE B 138 ? 0.9366 0.7397 0.9072 0.0574  -0.1641 -0.1261 717  ILE B C   
4670  O O   . ILE B 138 ? 0.8482 0.6608 0.8175 0.0774  -0.1684 -0.1273 717  ILE B O   
4671  C CB  . ILE B 138 ? 0.7465 0.6357 0.7322 0.0399  -0.1401 -0.1385 717  ILE B CB  
4672  C CG1 . ILE B 138 ? 0.6636 0.5851 0.6488 0.0202  -0.1278 -0.1283 717  ILE B CG1 
4673  C CG2 . ILE B 138 ? 0.7202 0.6020 0.7071 0.0499  -0.1426 -0.1669 717  ILE B CG2 
4674  C CD1 . ILE B 138 ? 0.6765 0.6423 0.6694 0.0252  -0.1136 -0.1303 717  ILE B CD1 
4675  N N   . MET B 139 ? 0.7761 0.8503 0.5609 0.1510  0.0123  0.0746  718  MET B N   
4676  C CA  . MET B 139 ? 0.7652 0.8701 0.5708 0.1521  0.0183  0.0898  718  MET B CA  
4677  C C   . MET B 139 ? 0.6337 0.7596 0.4722 0.1271  0.0056  0.0949  718  MET B C   
4678  O O   . MET B 139 ? 0.6298 0.7487 0.4814 0.1086  -0.0022 0.0881  718  MET B O   
4679  C CB  . MET B 139 ? 0.7604 0.8824 0.5922 0.1646  0.0518  0.1024  718  MET B CB  
4680  C CG  . MET B 139 ? 0.8304 0.9451 0.6360 0.1905  0.0667  0.1055  718  MET B CG  
4681  S SD  . MET B 139 ? 0.8781 1.0132 0.7187 0.1987  0.1014  0.1257  718  MET B SD  
4682  C CE  . MET B 139 ? 0.7955 0.9208 0.6578 0.1866  0.1126  0.1202  718  MET B CE  
4683  N N   . PRO B 140 ? 0.6930 0.8482 0.5453 0.1276  0.0036  0.1091  719  PRO B N   
4684  C CA  . PRO B 140 ? 0.6576 0.8438 0.5466 0.1091  -0.0020 0.1195  719  PRO B CA  
4685  C C   . PRO B 140 ? 0.5955 0.7857 0.5170 0.1051  0.0211  0.1194  719  PRO B C   
4686  O O   . PRO B 140 ? 0.6590 0.8381 0.5833 0.1181  0.0451  0.1183  719  PRO B O   
4687  C CB  . PRO B 140 ? 0.6063 0.8251 0.5038 0.1210  0.0026  0.1370  719  PRO B CB  
4688  C CG  . PRO B 140 ? 0.8355 1.0364 0.6916 0.1362  -0.0070 0.1328  719  PRO B CG  
4689  C CD  . PRO B 140 ? 0.8188 0.9820 0.6494 0.1462  0.0026  0.1171  719  PRO B CD  
4690  N N   . GLU B 141 ? 0.5810 0.7876 0.5264 0.0862  0.0119  0.1223  720  GLU B N   
4691  C CA  . GLU B 141 ? 0.7147 0.9188 0.6835 0.0810  0.0287  0.1188  720  GLU B CA  
4692  C C   . GLU B 141 ? 0.6948 0.9065 0.6792 0.0978  0.0570  0.1271  720  GLU B C   
4693  O O   . GLU B 141 ? 0.7606 0.9524 0.7499 0.0999  0.0735  0.1205  720  GLU B O   
4694  C CB  . GLU B 141 ? 0.6580 0.8863 0.6494 0.0607  0.0145  0.1251  720  GLU B CB  
4695  C CG  . GLU B 141 ? 0.7508 0.9874 0.7674 0.0611  0.0343  0.1267  720  GLU B CG  
4696  C CD  . GLU B 141 ? 0.8251 1.0881 0.8628 0.0423  0.0210  0.1344  720  GLU B CD  
4697  O OE1 . GLU B 141 ? 0.7428 1.0047 0.7744 0.0230  -0.0056 0.1340  720  GLU B OE1 
4698  O OE2 . GLU B 141 ? 0.8810 1.1639 0.9390 0.0475  0.0363  0.1418  720  GLU B OE2 
4699  N N   . GLU B 142 ? 0.7204 0.9581 0.7108 0.1097  0.0610  0.1421  721  GLU B N   
4700  C CA  . GLU B 142 ? 0.7626 1.0013 0.7632 0.1270  0.0855  0.1504  721  GLU B CA  
4701  C C   . GLU B 142 ? 0.7549 0.9623 0.7420 0.1383  0.1015  0.1462  721  GLU B C   
4702  O O   . GLU B 142 ? 0.6996 0.8932 0.6929 0.1471  0.1197  0.1499  721  GLU B O   
4703  C CB  . GLU B 142 ? 0.9600 1.2337 0.9670 0.1403  0.0858  0.1689  721  GLU B CB  
4704  C CG  . GLU B 142 ? 1.0293 1.3402 1.0593 0.1374  0.0837  0.1807  721  GLU B CG  
4705  C CD  . GLU B 142 ? 1.3266 1.6769 1.3642 0.1550  0.0872  0.2021  721  GLU B CD  
4706  O OE1 . GLU B 142 ? 1.4319 1.7701 1.4629 0.1776  0.1068  0.2070  721  GLU B OE1 
4707  O OE2 . GLU B 142 ? 1.3104 1.7038 1.3607 0.1456  0.0691  0.2156  721  GLU B OE2 
4708  N N   . GLU B 143 ? 0.6732 0.8684 0.6402 0.1390  0.0943  0.1401  722  GLU B N   
4709  C CA  . GLU B 143 ? 0.7255 0.8989 0.6836 0.1490  0.1102  0.1401  722  GLU B CA  
4710  C C   . GLU B 143 ? 0.7117 0.8643 0.6810 0.1384  0.1190  0.1318  722  GLU B C   
4711  O O   . GLU B 143 ? 0.6382 0.7767 0.6114 0.1431  0.1344  0.1373  722  GLU B O   
4712  C CB  . GLU B 143 ? 0.7246 0.8930 0.6547 0.1564  0.1013  0.1362  722  GLU B CB  
4713  C CG  . GLU B 143 ? 0.8356 1.0208 0.7501 0.1694  0.0936  0.1455  722  GLU B CG  
4714  C CD  . GLU B 143 ? 0.8644 1.0540 0.7818 0.1875  0.1138  0.1613  722  GLU B CD  
4715  O OE1 . GLU B 143 ? 1.0123 1.1889 0.9435 0.1882  0.1322  0.1658  722  GLU B OE1 
4716  O OE2 . GLU B 143 ? 0.8156 1.0204 0.7209 0.1999  0.1094  0.1704  722  GLU B OE2 
4717  N N   . TYR B 144 ? 0.6424 0.7938 0.6179 0.1228  0.1080  0.1207  723  TYR B N   
4718  C CA  . TYR B 144 ? 0.6703 0.8043 0.6564 0.1118  0.1140  0.1125  723  TYR B CA  
4719  C C   . TYR B 144 ? 0.6181 0.7509 0.6215 0.1080  0.1213  0.1143  723  TYR B C   
4720  O O   . TYR B 144 ? 0.6322 0.7529 0.6434 0.0968  0.1219  0.1061  723  TYR B O   
4721  C CB  . TYR B 144 ? 0.6319 0.7615 0.6111 0.0988  0.0980  0.0992  723  TYR B CB  
4722  C CG  . TYR B 144 ? 0.6219 0.7447 0.5742 0.1063  0.0884  0.0948  723  TYR B CG  
4723  C CD1 . TYR B 144 ? 0.5867 0.6974 0.5290 0.1149  0.0982  0.0935  723  TYR B CD1 
4724  C CD2 . TYR B 144 ? 0.6115 0.7398 0.5457 0.1060  0.0684  0.0931  723  TYR B CD2 
4725  C CE1 . TYR B 144 ? 0.6962 0.7990 0.6071 0.1279  0.0908  0.0893  723  TYR B CE1 
4726  C CE2 . TYR B 144 ? 0.6483 0.7616 0.5484 0.1159  0.0575  0.0868  723  TYR B CE2 
4727  C CZ  . TYR B 144 ? 0.7751 0.8750 0.6615 0.1293  0.0700  0.0842  723  TYR B CZ  
4728  O OH  . TYR B 144 ? 0.7469 0.8306 0.5929 0.1452  0.0607  0.0780  723  TYR B OH  
4729  N N   . SER B 145 ? 0.6240 0.7681 0.6300 0.1199  0.1269  0.1249  724  SER B N   
4730  C CA  . SER B 145 ? 0.6786 0.8209 0.6933 0.1227  0.1337  0.1266  724  SER B CA  
4731  C C   . SER B 145 ? 0.5604 0.6659 0.5739 0.1211  0.1448  0.1228  724  SER B C   
4732  O O   . SER B 145 ? 0.7240 0.8178 0.7412 0.1132  0.1443  0.1146  724  SER B O   
4733  C CB  . SER B 145 ? 0.5234 0.6848 0.5369 0.1413  0.1389  0.1407  724  SER B CB  
4734  O OG  . SER B 145 ? 0.7846 0.9449 0.8010 0.1499  0.1464  0.1429  724  SER B OG  
4735  N N   . GLU B 146 ? 0.6201 0.7070 0.6280 0.1275  0.1534  0.1303  725  GLU B N   
4736  C CA  . GLU B 146 ? 0.7225 0.7729 0.7302 0.1212  0.1596  0.1297  725  GLU B CA  
4737  C C   . GLU B 146 ? 0.8024 0.8484 0.8183 0.1024  0.1543  0.1200  725  GLU B C   
4738  O O   . GLU B 146 ? 0.8125 0.8331 0.8306 0.0924  0.1542  0.1154  725  GLU B O   
4739  C CB  . GLU B 146 ? 0.9098 0.9465 0.9134 0.1283  0.1677  0.1441  725  GLU B CB  
4740  C CG  . GLU B 146 ? 1.0745 1.0687 1.0763 0.1211  0.1711  0.1483  725  GLU B CG  
4741  C CD  . GLU B 146 ? 1.1598 1.1413 1.1588 0.1275  0.1781  0.1668  725  GLU B CD  
4742  O OE1 . GLU B 146 ? 1.0227 1.0324 1.0223 0.1373  0.1818  0.1756  725  GLU B OE1 
4743  O OE2 . GLU B 146 ? 1.2379 1.1786 1.2317 0.1223  0.1783  0.1732  725  GLU B OE2 
4744  N N   . PHE B 147 ? 0.7582 0.8263 0.7756 0.0987  0.1486  0.1168  726  PHE B N   
4745  C CA  . PHE B 147 ? 0.5021 0.5683 0.5252 0.0847  0.1439  0.1083  726  PHE B CA  
4746  C C   . PHE B 147 ? 0.6253 0.6907 0.6526 0.0744  0.1363  0.0955  726  PHE B C   
4747  O O   . PHE B 147 ? 0.5362 0.5892 0.5697 0.0623  0.1351  0.0895  726  PHE B O   
4748  C CB  . PHE B 147 ? 0.5693 0.6531 0.5838 0.0893  0.1392  0.1073  726  PHE B CB  
4749  C CG  . PHE B 147 ? 0.5116 0.5937 0.5283 0.0808  0.1367  0.1012  726  PHE B CG  
4750  C CD1 . PHE B 147 ? 0.4701 0.5451 0.4989 0.0744  0.1447  0.1089  726  PHE B CD1 
4751  C CD2 . PHE B 147 ? 0.7083 0.7956 0.7144 0.0790  0.1250  0.0897  726  PHE B CD2 
4752  C CE1 . PHE B 147 ? 0.6545 0.7342 0.6871 0.0688  0.1433  0.1060  726  PHE B CE1 
4753  C CE2 . PHE B 147 ? 0.6623 0.7467 0.6673 0.0750  0.1235  0.0845  726  PHE B CE2 
4754  C CZ  . PHE B 147 ? 0.6670 0.7510 0.6865 0.0712  0.1338  0.0931  726  PHE B CZ  
4755  N N   . LYS B 148 ? 0.6572 0.7397 0.6828 0.0787  0.1308  0.0939  727  LYS B N   
4756  C CA  . LYS B 148 ? 0.6662 0.7553 0.6975 0.0693  0.1236  0.0855  727  LYS B CA  
4757  C C   . LYS B 148 ? 0.8255 0.8946 0.8568 0.0707  0.1306  0.0834  727  LYS B C   
4758  O O   . LYS B 148 ? 0.7130 0.7734 0.7474 0.0599  0.1274  0.0748  727  LYS B O   
4759  C CB  . LYS B 148 ? 0.5799 0.6996 0.6130 0.0723  0.1150  0.0900  727  LYS B CB  
4760  C CG  . LYS B 148 ? 0.5818 0.7148 0.6229 0.0590  0.1044  0.0848  727  LYS B CG  
4761  C CD  . LYS B 148 ? 0.6431 0.8118 0.6908 0.0591  0.0945  0.0952  727  LYS B CD  
4762  C CE  . LYS B 148 ? 0.6320 0.8176 0.6832 0.0771  0.1062  0.1076  727  LYS B CE  
4763  N NZ  . LYS B 148 ? 0.6813 0.9112 0.7433 0.0772  0.0964  0.1228  727  LYS B NZ  
4764  N N   . GLU B 149 ? 0.7661 0.8244 0.7896 0.0857  0.1392  0.0908  728  GLU B N   
4765  C CA  . GLU B 149 ? 0.9019 0.9315 0.9153 0.0912  0.1440  0.0874  728  GLU B CA  
4766  C C   . GLU B 149 ? 0.8799 0.8733 0.8918 0.0767  0.1423  0.0816  728  GLU B C   
4767  O O   . GLU B 149 ? 0.8599 0.8303 0.8638 0.0732  0.1401  0.0735  728  GLU B O   
4768  C CB  . GLU B 149 ? 0.9785 0.9961 0.9778 0.1132  0.1528  0.0968  728  GLU B CB  
4769  C CG  . GLU B 149 ? 1.2669 1.2513 1.2456 0.1263  0.1570  0.0925  728  GLU B CG  
4770  C CD  . GLU B 149 ? 1.4068 1.4207 1.3864 0.1348  0.1575  0.0906  728  GLU B CD  
4771  O OE1 . GLU B 149 ? 1.3749 1.4181 1.3534 0.1550  0.1634  0.1012  728  GLU B OE1 
4772  O OE2 . GLU B 149 ? 1.2422 1.2538 1.2251 0.1218  0.1523  0.0808  728  GLU B OE2 
4773  N N   . LEU B 150 ? 0.7618 0.7525 0.7810 0.0687  0.1426  0.0874  729  LEU B N   
4774  C CA  . LEU B 150 ? 0.7661 0.7326 0.7900 0.0522  0.1397  0.0870  729  LEU B CA  
4775  C C   . LEU B 150 ? 0.7184 0.6987 0.7529 0.0376  0.1330  0.0772  729  LEU B C   
4776  O O   . LEU B 150 ? 0.8329 0.7934 0.8697 0.0241  0.1285  0.0737  729  LEU B O   
4777  C CB  . LEU B 150 ? 0.7062 0.6763 0.7382 0.0500  0.1437  0.1014  729  LEU B CB  
4778  C CG  . LEU B 150 ? 0.7417 0.6943 0.7839 0.0318  0.1406  0.1088  729  LEU B CG  
4779  C CD1 . LEU B 150 ? 0.8109 0.7169 0.8409 0.0292  0.1380  0.1147  729  LEU B CD1 
4780  C CD2 . LEU B 150 ? 0.7692 0.7497 0.8253 0.0314  0.1460  0.1238  729  LEU B CD2 
4781  N N   . ILE B 151 ? 0.6989 0.7103 0.7383 0.0394  0.1305  0.0732  730  ILE B N   
4782  C CA  . ILE B 151 ? 0.7142 0.7355 0.7606 0.0273  0.1236  0.0641  730  ILE B CA  
4783  C C   . ILE B 151 ? 0.6697 0.6848 0.7124 0.0247  0.1201  0.0550  730  ILE B C   
4784  O O   . ILE B 151 ? 0.7439 0.7510 0.7899 0.0131  0.1156  0.0482  730  ILE B O   
4785  C CB  . ILE B 151 ? 0.5730 0.6201 0.6194 0.0300  0.1188  0.0629  730  ILE B CB  
4786  C CG1 . ILE B 151 ? 0.6836 0.7353 0.7294 0.0344  0.1227  0.0706  730  ILE B CG1 
4787  C CG2 . ILE B 151 ? 0.6200 0.6735 0.6692 0.0195  0.1097  0.0530  730  ILE B CG2 
4788  C CD1 . ILE B 151 ? 0.8330 0.8872 0.8837 0.0269  0.1207  0.0683  730  ILE B CD1 
4789  N N   . LEU B 152 ? 0.7160 0.7381 0.7516 0.0375  0.1229  0.0567  731  LEU B N   
4790  C CA  . LEU B 152 ? 0.7877 0.8128 0.8187 0.0402  0.1217  0.0515  731  LEU B CA  
4791  C C   . LEU B 152 ? 0.8567 0.8449 0.8695 0.0479  0.1256  0.0479  731  LEU B C   
4792  O O   . LEU B 152 ? 0.8839 0.8736 0.8859 0.0587  0.1277  0.0454  731  LEU B O   
4793  C CB  . LEU B 152 ? 0.8572 0.9167 0.8911 0.0518  0.1228  0.0592  731  LEU B CB  
4794  C CG  . LEU B 152 ? 0.6672 0.7573 0.7130 0.0437  0.1142  0.0632  731  LEU B CG  
4795  C CD1 . LEU B 152 ? 0.5884 0.7118 0.6379 0.0549  0.1143  0.0755  731  LEU B CD1 
4796  C CD2 . LEU B 152 ? 0.5301 0.6280 0.5835 0.0272  0.1040  0.0566  731  LEU B CD2 
4797  N N   . GLN B 153 ? 1.0853 1.0392 1.0920 0.0434  0.1255  0.0489  732  GLN B N   
4798  C CA  . GLN B 153 ? 1.0433 0.9503 1.0264 0.0478  0.1239  0.0440  732  GLN B CA  
4799  C C   . GLN B 153 ? 1.0614 0.9589 1.0407 0.0370  0.1166  0.0327  732  GLN B C   
4800  O O   . GLN B 153 ? 1.0514 0.9711 1.0500 0.0206  0.1120  0.0305  732  GLN B O   
4801  C CB  . GLN B 153 ? 1.1223 0.9944 1.1034 0.0383  0.1209  0.0505  732  GLN B CB  
4802  C CG  . GLN B 153 ? 1.2826 1.1675 1.2878 0.0147  0.1154  0.0544  732  GLN B CG  
4803  C CD  . GLN B 153 ? 1.2918 1.1363 1.2934 -0.0009 0.1072  0.0605  732  GLN B CD  
4804  O OE1 . GLN B 153 ? 1.2277 1.0693 1.2399 -0.0205 0.0984  0.0598  732  GLN B OE1 
4805  N NE2 . GLN B 153 ? 1.3087 1.1213 1.2954 0.0068  0.1085  0.0684  732  GLN B NE2 
4806  N N   . LYS B 154 ? 1.0463 0.9078 0.9962 0.0488  0.1152  0.0255  733  LYS B N   
4807  C CA  . LYS B 154 ? 0.9012 0.7601 0.8424 0.0458  0.1102  0.0150  733  LYS B CA  
4808  C C   . LYS B 154 ? 0.9407 0.7809 0.8903 0.0193  0.0979  0.0101  733  LYS B C   
4809  O O   . LYS B 154 ? 1.0294 0.8851 0.9860 0.0104  0.0937  0.0040  733  LYS B O   
4810  C CB  . LYS B 154 ? 1.0659 0.8873 0.9655 0.0705  0.1121  0.0083  733  LYS B CB  
4811  C CG  . LYS B 154 ? 1.3376 1.1581 1.2196 0.1006  0.1238  0.0157  733  LYS B CG  
4812  C CD  . LYS B 154 ? 1.3112 1.1988 1.2226 0.1080  0.1343  0.0281  733  LYS B CD  
4813  C CE  . LYS B 154 ? 1.0842 0.9757 1.0063 0.1096  0.1382  0.0385  733  LYS B CE  
4814  N NZ  . LYS B 154 ? 1.1845 1.1326 1.1249 0.1223  0.1467  0.0513  733  LYS B NZ  
4815  N N   . GLU B 155 ? 0.9213 0.7319 0.8725 0.0059  0.0915  0.0153  734  GLU B N   
4816  C CA  . GLU B 155 ? 0.8549 0.6534 0.8177 -0.0204 0.0787  0.0154  734  GLU B CA  
4817  C C   . GLU B 155 ? 0.8420 0.6893 0.8432 -0.0350 0.0816  0.0239  734  GLU B C   
4818  O O   . GLU B 155 ? 0.8609 0.7113 0.8763 -0.0546 0.0729  0.0260  734  GLU B O   
4819  C CB  . GLU B 155 ? 1.0370 0.7840 0.9861 -0.0310 0.0681  0.0217  734  GLU B CB  
4820  C CG  . GLU B 155 ? 1.0628 0.7452 0.9638 -0.0187 0.0591  0.0098  734  GLU B CG  
4821  C CD  . GLU B 155 ? 1.4196 1.0407 1.3034 -0.0344 0.0426  0.0159  734  GLU B CD  
4822  O OE1 . GLU B 155 ? 1.4318 1.0550 1.3387 -0.0646 0.0296  0.0251  734  GLU B OE1 
4823  O OE2 . GLU B 155 ? 1.3763 0.9472 1.2233 -0.0166 0.0417  0.0135  734  GLU B OE2 
4824  N N   . LEU B 156 ? 0.7718 0.6559 0.7870 -0.0244 0.0925  0.0292  735  LEU B N   
4825  C CA  . LEU B 156 ? 0.7868 0.7117 0.8284 -0.0319 0.0951  0.0349  735  LEU B CA  
4826  C C   . LEU B 156 ? 0.7777 0.7037 0.8368 -0.0472 0.0921  0.0478  735  LEU B C   
4827  O O   . LEU B 156 ? 0.6101 0.5624 0.6871 -0.0556 0.0910  0.0513  735  LEU B O   
4828  C CB  . LEU B 156 ? 0.7906 0.7352 0.8377 -0.0369 0.0913  0.0258  735  LEU B CB  
4829  C CG  . LEU B 156 ? 0.7568 0.7135 0.7940 -0.0244 0.0941  0.0182  735  LEU B CG  
4830  C CD1 . LEU B 156 ? 0.7299 0.7084 0.7769 -0.0325 0.0895  0.0133  735  LEU B CD1 
4831  C CD2 . LEU B 156 ? 0.6580 0.6349 0.6969 -0.0107 0.1013  0.0242  735  LEU B CD2 
4832  N N   . HIS B 157 ? 0.6918 0.5909 0.7459 -0.0502 0.0906  0.0574  736  HIS B N   
4833  C CA  . HIS B 157 ? 0.7213 0.6270 0.7960 -0.0666 0.0873  0.0755  736  HIS B CA  
4834  C C   . HIS B 157 ? 0.7416 0.6940 0.8365 -0.0592 0.0984  0.0867  736  HIS B C   
4835  O O   . HIS B 157 ? 0.7512 0.7303 0.8669 -0.0686 0.0979  0.0983  736  HIS B O   
4836  C CB  . HIS B 157 ? 0.7345 0.6013 0.7990 -0.0708 0.0832  0.0862  736  HIS B CB  
4837  C CG  . HIS B 157 ? 0.9435 0.7547 0.9840 -0.0816 0.0674  0.0777  736  HIS B CG  
4838  N ND1 . HIS B 157 ? 1.0075 0.7665 1.0172 -0.0728 0.0638  0.0746  736  HIS B ND1 
4839  C CD2 . HIS B 157 ? 0.8100 0.6055 0.8478 -0.0987 0.0530  0.0712  736  HIS B CD2 
4840  C CE1 . HIS B 157 ? 0.9972 0.7062 0.9825 -0.0832 0.0469  0.0654  736  HIS B CE1 
4841  N NE2 . HIS B 157 ? 0.9545 0.6857 0.9572 -0.1001 0.0397  0.0632  736  HIS B NE2 
4842  N N   . VAL B 158 ? 0.6554 0.6187 0.7420 -0.0403 0.1080  0.0843  737  VAL B N   
4843  C CA  . VAL B 158 ? 0.6179 0.6186 0.7141 -0.0296 0.1167  0.0918  737  VAL B CA  
4844  C C   . VAL B 158 ? 0.7137 0.7362 0.8133 -0.0294 0.1144  0.0821  737  VAL B C   
4845  O O   . VAL B 158 ? 0.5891 0.6377 0.6983 -0.0262 0.1181  0.0908  737  VAL B O   
4846  C CB  . VAL B 158 ? 0.6143 0.6178 0.6969 -0.0108 0.1236  0.0898  737  VAL B CB  
4847  C CG1 . VAL B 158 ? 0.5644 0.5995 0.6474 0.0017  0.1288  0.0922  737  VAL B CG1 
4848  C CG2 . VAL B 158 ? 0.6490 0.6338 0.7291 -0.0089 0.1274  0.1032  737  VAL B CG2 
4849  N N   . VAL B 159 ? 0.5091 0.5210 0.5992 -0.0309 0.1087  0.0655  738  VAL B N   
4850  C CA  . VAL B 159 ? 0.6145 0.6421 0.7064 -0.0321 0.1049  0.0568  738  VAL B CA  
4851  C C   . VAL B 159 ? 0.7691 0.8047 0.8765 -0.0450 0.1015  0.0636  738  VAL B C   
4852  O O   . VAL B 159 ? 0.7418 0.7984 0.8537 -0.0409 0.1024  0.0651  738  VAL B O   
4853  C CB  . VAL B 159 ? 0.6873 0.7046 0.7683 -0.0325 0.0996  0.0418  738  VAL B CB  
4854  C CG1 . VAL B 159 ? 0.5856 0.6152 0.6685 -0.0361 0.0941  0.0343  738  VAL B CG1 
4855  C CG2 . VAL B 159 ? 0.6620 0.6822 0.7324 -0.0197 0.1026  0.0399  738  VAL B CG2 
4856  N N   . TYR B 160 ? 0.6406 0.6582 0.7542 -0.0602 0.0960  0.0688  739  TYR B N   
4857  C CA  . TYR B 160 ? 0.6896 0.7194 0.8219 -0.0755 0.0906  0.0794  739  TYR B CA  
4858  C C   . TYR B 160 ? 0.7891 0.8525 0.9397 -0.0711 0.0988  0.1012  739  TYR B C   
4859  O O   . TYR B 160 ? 0.7437 0.8368 0.9064 -0.0689 0.1007  0.1084  739  TYR B O   
4860  C CB  . TYR B 160 ? 0.7755 0.7731 0.9071 -0.0951 0.0788  0.0819  739  TYR B CB  
4861  C CG  . TYR B 160 ? 0.7692 0.7374 0.8804 -0.0970 0.0707  0.0617  739  TYR B CG  
4862  C CD1 . TYR B 160 ? 0.9326 0.8560 1.0232 -0.1015 0.0627  0.0558  739  TYR B CD1 
4863  C CD2 . TYR B 160 ? 0.8853 0.8685 0.9942 -0.0920 0.0711  0.0493  739  TYR B CD2 
4864  C CE1 . TYR B 160 ? 1.0249 0.9232 1.0923 -0.0980 0.0571  0.0381  739  TYR B CE1 
4865  C CE2 . TYR B 160 ? 1.0191 0.9806 1.1098 -0.0919 0.0652  0.0336  739  TYR B CE2 
4866  C CZ  . TYR B 160 ? 1.0724 0.9935 1.1420 -0.0934 0.0592  0.0281  739  TYR B CZ  
4867  O OH  . TYR B 160 ? 1.1617 1.0617 1.2083 -0.0883 0.0550  0.0133  739  TYR B OH  
4868  N N   . ALA B 161 ? 0.7693 0.8301 0.9210 -0.0673 0.1046  0.1138  740  ALA B N   
4869  C CA  . ALA B 161 ? 0.7004 0.7973 0.8692 -0.0607 0.1142  0.1380  740  ALA B CA  
4870  C C   . ALA B 161 ? 0.7679 0.8914 0.9264 -0.0360 0.1239  0.1332  740  ALA B C   
4871  O O   . ALA B 161 ? 0.8207 0.9794 0.9911 -0.0282 0.1302  0.1487  740  ALA B O   
4872  C CB  . ALA B 161 ? 0.6788 0.7651 0.8469 -0.0592 0.1188  0.1512  740  ALA B CB  
4873  N N   . LEU B 162 ? 0.6911 0.7975 0.8255 -0.0227 0.1241  0.1128  741  LEU B N   
4874  C CA  . LEU B 162 ? 0.7458 0.8653 0.8629 -0.0012 0.1280  0.1055  741  LEU B CA  
4875  C C   . LEU B 162 ? 0.8538 0.9808 0.9722 -0.0028 0.1231  0.0988  741  LEU B C   
4876  O O   . LEU B 162 ? 0.8975 1.0411 1.0061 0.0157  0.1277  0.1017  741  LEU B O   
4877  C CB  . LEU B 162 ? 0.7620 0.8601 0.8554 0.0071  0.1242  0.0872  741  LEU B CB  
4878  C CG  . LEU B 162 ? 0.8278 0.9246 0.9131 0.0179  0.1305  0.0938  741  LEU B CG  
4879  C CD1 . LEU B 162 ? 0.5930 0.6770 0.6555 0.0270  0.1245  0.0780  741  LEU B CD1 
4880  C CD2 . LEU B 162 ? 0.7243 0.8469 0.8102 0.0346  0.1415  0.1125  741  LEU B CD2 
4881  N N   . SER B 163 ? 0.8454 0.9583 0.9721 -0.0220 0.1139  0.0899  742  SER B N   
4882  C CA  . SER B 163 ? 0.8455 0.9664 0.9751 -0.0245 0.1091  0.0852  742  SER B CA  
4883  C C   . SER B 163 ? 0.8366 0.9921 0.9888 -0.0251 0.1141  0.1078  742  SER B C   
4884  O O   . SER B 163 ? 0.8794 1.0529 1.0293 -0.0131 0.1161  0.1097  742  SER B O   
4885  C CB  . SER B 163 ? 0.7779 0.8770 0.9098 -0.0441 0.0983  0.0719  742  SER B CB  
4886  O OG  . SER B 163 ? 0.9493 1.0618 1.0950 -0.0536 0.0936  0.0764  742  SER B OG  
4887  N N   . HIS B 164 ? 0.8741 1.0402 1.0484 -0.0387 0.1155  0.1273  743  HIS B N   
4888  C CA  . HIS B 164 ? 0.8268 1.0336 1.0294 -0.0436 0.1187  0.1547  743  HIS B CA  
4889  C C   . HIS B 164 ? 0.8311 1.0747 1.0309 -0.0149 0.1345  0.1719  743  HIS B C   
4890  O O   . HIS B 164 ? 0.8714 1.1540 1.0839 -0.0049 0.1402  0.1890  743  HIS B O   
4891  C CB  . HIS B 164 ? 0.8017 1.0046 1.0281 -0.0707 0.1117  0.1728  743  HIS B CB  
4892  C CG  . HIS B 164 ? 0.9622 1.2124 1.2239 -0.0809 0.1126  0.2071  743  HIS B CG  
4893  N ND1 . HIS B 164 ? 0.9799 1.2761 1.2547 -0.0631 0.1277  0.2346  743  HIS B ND1 
4894  C CD2 . HIS B 164 ? 0.9936 1.2559 1.2810 -0.1072 0.0995  0.2210  743  HIS B CD2 
4895  C CE1 . HIS B 164 ? 0.9868 1.3267 1.2977 -0.0782 0.1251  0.2665  743  HIS B CE1 
4896  N NE2 . HIS B 164 ? 1.0293 1.3487 1.3490 -0.1068 0.1067  0.2587  743  HIS B NE2 
4897  N N   . VAL B 165 ? 0.8442 1.0775 1.0250 0.0016  0.1421  0.1685  744  VAL B N   
4898  C CA  . VAL B 165 ? 0.7390 1.0059 0.9134 0.0307  0.1574  0.1867  744  VAL B CA  
4899  C C   . VAL B 165 ? 0.7329 0.9913 0.8692 0.0629  0.1607  0.1691  744  VAL B C   
4900  O O   . VAL B 165 ? 0.7795 1.0651 0.9035 0.0930  0.1734  0.1833  744  VAL B O   
4901  C CB  . VAL B 165 ? 0.7456 1.0069 0.9162 0.0342  0.1637  0.1947  744  VAL B CB  
4902  C CG1 . VAL B 165 ? 0.7615 1.0295 0.9671 0.0045  0.1598  0.2172  744  VAL B CG1 
4903  C CG2 . VAL B 165 ? 0.7214 0.9366 0.8618 0.0364  0.1568  0.1649  744  VAL B CG2 
4904  N N   . CYS B 166 ? 0.8050 1.0250 0.9197 0.0585  0.1489  0.1402  745  CYS B N   
4905  C CA  . CYS B 166 ? 0.9110 1.1114 0.9851 0.0849  0.1468  0.1223  745  CYS B CA  
4906  C C   . CYS B 166 ? 1.0177 1.2274 1.0940 0.0884  0.1442  0.1216  745  CYS B C   
4907  O O   . CYS B 166 ? 1.1631 1.3484 1.2374 0.0727  0.1321  0.1040  745  CYS B O   
4908  C CB  . CYS B 166 ? 1.0723 1.2278 1.1231 0.0764  0.1336  0.0955  745  CYS B CB  
4909  S SG  . CYS B 166 ? 1.4051 1.5507 1.4450 0.0807  0.1367  0.0958  745  CYS B SG  
4910  N N   . GLY B 167 ? 1.0765 1.3254 1.1572 0.1112  0.1568  0.1432  746  GLY B N   
4911  C CA  . GLY B 167 ? 1.1718 1.4354 1.2544 0.1195  0.1564  0.1463  746  GLY B CA  
4912  C C   . GLY B 167 ? 1.2565 1.4815 1.2884 0.1466  0.1505  0.1238  746  GLY B C   
4913  O O   . GLY B 167 ? 1.2749 1.4787 1.3016 0.1376  0.1396  0.1095  746  GLY B O   
4914  N N   . GLN B 168 ? 1.5213 1.7331 1.5125 0.1797  0.1559  0.1207  747  GLN B N   
4915  C CA  . GLN B 168 ? 1.5573 1.7240 1.4912 0.2083  0.1474  0.1000  747  GLN B CA  
4916  C C   . GLN B 168 ? 1.4919 1.6003 1.3974 0.1931  0.1280  0.0719  747  GLN B C   
4917  O O   . GLN B 168 ? 1.6228 1.6847 1.4843 0.2055  0.1139  0.0530  747  GLN B O   
4918  C CB  . GLN B 168 ? 1.5735 1.7519 1.4687 0.2569  0.1616  0.1113  747  GLN B CB  
4919  C CG  . GLN B 168 ? 1.6340 1.8199 1.5027 0.2943  0.1682  0.1173  747  GLN B CG  
4920  C CD  . GLN B 168 ? 1.7029 1.8895 1.5195 0.3488  0.1810  0.1242  747  GLN B CD  
4921  O OE1 . GLN B 168 ? 1.4916 1.7344 1.3283 0.3654  0.2015  0.1523  747  GLN B OE1 
4922  N NE2 . GLN B 168 ? 1.7848 1.9068 1.5314 0.3774  0.1678  0.0995  747  GLN B NE2 
4923  N N   . ASP B 169 ? 1.3608 1.4705 1.2899 0.1668  0.1257  0.0707  748  ASP B N   
4924  C CA  . ASP B 169 ? 1.3039 1.3696 1.2091 0.1553  0.1092  0.0498  748  ASP B CA  
4925  C C   . ASP B 169 ? 1.0476 1.1075 0.9859 0.1157  0.0992  0.0420  748  ASP B C   
4926  O O   . ASP B 169 ? 0.9384 0.9846 0.8777 0.1010  0.0920  0.0347  748  ASP B O   
4927  C CB  . ASP B 169 ? 1.4101 1.4809 1.3047 0.1668  0.1156  0.0553  748  ASP B CB  
4928  C CG  . ASP B 169 ? 1.5736 1.6454 1.4256 0.2107  0.1246  0.0612  748  ASP B CG  
4929  O OD1 . ASP B 169 ? 1.5397 1.5890 1.3551 0.2338  0.1197  0.0534  748  ASP B OD1 
4930  O OD2 . ASP B 169 ? 1.6542 1.7480 1.5064 0.2244  0.1370  0.0744  748  ASP B OD2 
4931  N N   . ARG B 170 ? 1.0097 1.0819 0.9738 0.1005  0.0989  0.0443  749  ARG B N   
4932  C CA  . ARG B 170 ? 0.9329 0.9977 0.9215 0.0677  0.0897  0.0363  749  ARG B CA  
4933  C C   . ARG B 170 ? 0.8295 0.8549 0.7918 0.0607  0.0712  0.0180  749  ARG B C   
4934  O O   . ARG B 170 ? 0.7932 0.8135 0.7691 0.0391  0.0646  0.0129  749  ARG B O   
4935  C CB  . ARG B 170 ? 0.7865 0.8710 0.8027 0.0552  0.0918  0.0425  749  ARG B CB  
4936  C CG  . ARG B 170 ? 1.0580 1.1289 1.0525 0.0688  0.0858  0.0366  749  ARG B CG  
4937  C CD  . ARG B 170 ? 1.1140 1.2213 1.1331 0.0721  0.0952  0.0525  749  ARG B CD  
4938  N NE  . ARG B 170 ? 1.1274 1.2583 1.1348 0.1046  0.1086  0.0677  749  ARG B NE  
4939  C CZ  . ARG B 170 ? 1.3004 1.4113 1.2657 0.1370  0.1080  0.0624  749  ARG B CZ  
4940  N NH1 . ARG B 170 ? 1.3244 1.3868 1.2554 0.1380  0.0920  0.0423  749  ARG B NH1 
4941  N NH2 . ARG B 170 ? 1.3809 1.5198 1.3361 0.1703  0.1231  0.0791  749  ARG B NH2 
4942  N N   . THR B 171 ? 0.7990 0.7957 0.7223 0.0795  0.0619  0.0098  750  THR B N   
4943  C CA  . THR B 171 ? 0.7939 0.7501 0.6914 0.0696  0.0402  -0.0046 750  THR B CA  
4944  C C   . THR B 171 ? 0.8034 0.7474 0.6872 0.0672  0.0326  -0.0082 750  THR B C   
4945  O O   . THR B 171 ? 0.7060 0.6427 0.5987 0.0446  0.0199  -0.0120 750  THR B O   
4946  C CB  . THR B 171 ? 0.8999 0.8194 0.7524 0.0915  0.0295  -0.0124 750  THR B CB  
4947  O OG1 . THR B 171 ? 0.8599 0.7938 0.7282 0.0922  0.0359  -0.0079 750  THR B OG1 
4948  C CG2 . THR B 171 ? 0.9798 0.8519 0.8033 0.0779  0.0025  -0.0250 750  THR B CG2 
4949  N N   . LEU B 172 ? 0.7272 0.6730 0.5901 0.0916  0.0407  -0.0048 751  LEU B N   
4950  C CA  . LEU B 172 ? 0.7938 0.7307 0.6433 0.0908  0.0339  -0.0070 751  LEU B CA  
4951  C C   . LEU B 172 ? 0.8663 0.8361 0.7597 0.0701  0.0440  0.0013  751  LEU B C   
4952  O O   . LEU B 172 ? 0.8842 0.8488 0.7794 0.0561  0.0334  -0.0012 751  LEU B O   
4953  C CB  . LEU B 172 ? 0.7659 0.6987 0.5802 0.1252  0.0420  -0.0043 751  LEU B CB  
4954  C CG  . LEU B 172 ? 1.0079 0.9352 0.8070 0.1281  0.0369  -0.0051 751  LEU B CG  
4955  C CD1 . LEU B 172 ? 0.9676 0.8469 0.7268 0.1211  0.0068  -0.0196 751  LEU B CD1 
4956  C CD2 . LEU B 172 ? 1.0142 0.9533 0.7903 0.1630  0.0531  0.0031  751  LEU B CD2 
4957  N N   . LEU B 173 ? 0.7757 0.7783 0.7030 0.0681  0.0631  0.0126  752  LEU B N   
4958  C CA  . LEU B 173 ? 0.7100 0.7342 0.6721 0.0505  0.0712  0.0195  752  LEU B CA  
4959  C C   . LEU B 173 ? 0.7027 0.7220 0.6812 0.0259  0.0610  0.0131  752  LEU B C   
4960  O O   . LEU B 173 ? 0.7284 0.7522 0.7168 0.0160  0.0593  0.0141  752  LEU B O   
4961  C CB  . LEU B 173 ? 0.7546 0.8075 0.7458 0.0506  0.0888  0.0335  752  LEU B CB  
4962  C CG  . LEU B 173 ? 0.8744 0.9393 0.8978 0.0308  0.0946  0.0394  752  LEU B CG  
4963  C CD1 . LEU B 173 ? 0.8229 0.8915 0.8450 0.0365  0.1005  0.0458  752  LEU B CD1 
4964  C CD2 . LEU B 173 ? 0.7683 0.8532 0.8185 0.0236  0.1036  0.0516  752  LEU B CD2 
4965  N N   . ALA B 174 ? 0.7944 0.8072 0.7752 0.0183  0.0551  0.0083  753  ALA B N   
4966  C CA  . ALA B 174 ? 0.6983 0.7096 0.6932 -0.0028 0.0462  0.0044  753  ALA B CA  
4967  C C   . ALA B 174 ? 0.7073 0.7034 0.6857 -0.0091 0.0287  0.0004  753  ALA B C   
4968  O O   . ALA B 174 ? 0.6425 0.6498 0.6369 -0.0237 0.0251  0.0033  753  ALA B O   
4969  C CB  . ALA B 174 ? 0.7458 0.7532 0.7441 -0.0081 0.0429  0.0013  753  ALA B CB  
4970  N N   . SER B 175 ? 0.7277 0.6984 0.6724 0.0025  0.0165  -0.0047 754  SER B N   
4971  C CA  . SER B 175 ? 0.8005 0.7536 0.7275 -0.0064 -0.0049 -0.0068 754  SER B CA  
4972  C C   . SER B 175 ? 0.6563 0.6295 0.5951 -0.0085 -0.0009 -0.0002 754  SER B C   
4973  O O   . SER B 175 ? 0.7291 0.7121 0.6793 -0.0248 -0.0120 0.0049  754  SER B O   
4974  C CB  . SER B 175 ? 0.8029 0.7155 0.6823 0.0098  -0.0203 -0.0153 754  SER B CB  
4975  O OG  . SER B 175 ? 1.0037 0.8892 0.8645 -0.0062 -0.0483 -0.0177 754  SER B OG  
4976  N N   . ILE B 176 ? 0.7079 0.6911 0.6457 0.0085  0.0152  0.0024  755  ILE B N   
4977  C CA  . ILE B 176 ? 0.7571 0.7571 0.7031 0.0095  0.0195  0.0091  755  ILE B CA  
4978  C C   . ILE B 176 ? 0.7098 0.7366 0.6916 -0.0027 0.0312  0.0162  755  ILE B C   
4979  O O   . ILE B 176 ? 0.6272 0.6684 0.6185 -0.0098 0.0267  0.0221  755  ILE B O   
4980  C CB  . ILE B 176 ? 0.7871 0.7893 0.7204 0.0320  0.0337  0.0119  755  ILE B CB  
4981  C CG1 . ILE B 176 ? 0.6624 0.6350 0.5512 0.0501  0.0218  0.0043  755  ILE B CG1 
4982  C CG2 . ILE B 176 ? 0.7295 0.7490 0.6721 0.0338  0.0394  0.0199  755  ILE B CG2 
4983  C CD1 . ILE B 176 ? 0.6370 0.6163 0.5142 0.0763  0.0400  0.0089  755  ILE B CD1 
4984  N N   . LEU B 177 ? 0.6590 0.6924 0.6584 -0.0039 0.0453  0.0164  756  LEU B N   
4985  C CA  . LEU B 177 ? 0.6500 0.6994 0.6740 -0.0118 0.0552  0.0209  756  LEU B CA  
4986  C C   . LEU B 177 ? 0.7523 0.8099 0.7849 -0.0257 0.0450  0.0217  756  LEU B C   
4987  O O   . LEU B 177 ? 0.7218 0.7963 0.7662 -0.0271 0.0490  0.0282  756  LEU B O   
4988  C CB  . LEU B 177 ? 0.6664 0.7150 0.7026 -0.0127 0.0671  0.0204  756  LEU B CB  
4989  C CG  . LEU B 177 ? 0.7300 0.7809 0.7685 -0.0024 0.0800  0.0269  756  LEU B CG  
4990  C CD1 . LEU B 177 ? 0.7162 0.7684 0.7700 -0.0092 0.0866  0.0291  756  LEU B CD1 
4991  C CD2 . LEU B 177 ? 0.6840 0.7394 0.7262 0.0022  0.0871  0.0334  756  LEU B CD2 
4992  N N   . LEU B 178 ? 0.7605 0.8079 0.7868 -0.0345 0.0323  0.0172  757  LEU B N   
4993  C CA  . LEU B 178 ? 0.7084 0.7675 0.7452 -0.0492 0.0222  0.0219  757  LEU B CA  
4994  C C   . LEU B 178 ? 0.6274 0.7004 0.6646 -0.0544 0.0101  0.0313  757  LEU B C   
4995  O O   . LEU B 178 ? 0.5808 0.6812 0.6358 -0.0604 0.0111  0.0421  757  LEU B O   
4996  C CB  . LEU B 178 ? 0.6617 0.7027 0.6893 -0.0581 0.0089  0.0167  757  LEU B CB  
4997  C CG  . LEU B 178 ? 0.6991 0.7541 0.7402 -0.0748 -0.0009 0.0242  757  LEU B CG  
4998  C CD1 . LEU B 178 ? 0.6340 0.7152 0.6960 -0.0733 0.0155  0.0290  757  LEU B CD1 
4999  C CD2 . LEU B 178 ? 0.7163 0.7492 0.7471 -0.0819 -0.0120 0.0188  757  LEU B CD2 
5000  N N   . ARG B 179 ? 0.7965 0.8530 0.8129 -0.0506 -0.0018 0.0289  758  ARG B N   
5001  C CA  . ARG B 179 ? 0.7317 0.8015 0.7479 -0.0575 -0.0168 0.0390  758  ARG B CA  
5002  C C   . ARG B 179 ? 0.7278 0.8279 0.7607 -0.0479 -0.0009 0.0483  758  ARG B C   
5003  O O   . ARG B 179 ? 0.5804 0.7111 0.6294 -0.0549 -0.0061 0.0625  758  ARG B O   
5004  C CB  . ARG B 179 ? 0.7116 0.7496 0.6941 -0.0532 -0.0345 0.0320  758  ARG B CB  
5005  C CG  . ARG B 179 ? 0.8168 0.8189 0.7760 -0.0633 -0.0569 0.0248  758  ARG B CG  
5006  C CD  . ARG B 179 ? 0.6489 0.6193 0.5720 -0.0644 -0.0837 0.0216  758  ARG B CD  
5007  N NE  . ARG B 179 ? 0.8280 0.7791 0.7220 -0.0388 -0.0743 0.0115  758  ARG B NE  
5008  C CZ  . ARG B 179 ? 0.9481 0.8684 0.8138 -0.0200 -0.0685 -0.0009 758  ARG B CZ  
5009  N NH1 . ARG B 179 ? 0.8254 0.7269 0.6868 -0.0238 -0.0716 -0.0065 758  ARG B NH1 
5010  N NH2 . ARG B 179 ? 0.8740 0.7852 0.7151 0.0049  -0.0586 -0.0058 758  ARG B NH2 
5011  N N   . ILE B 180 ? 0.6565 0.7501 0.6861 -0.0314 0.0182  0.0428  759  ILE B N   
5012  C CA  . ILE B 180 ? 0.6427 0.7568 0.6832 -0.0202 0.0329  0.0510  759  ILE B CA  
5013  C C   . ILE B 180 ? 0.6443 0.7803 0.7047 -0.0213 0.0434  0.0577  759  ILE B C   
5014  O O   . ILE B 180 ? 0.6810 0.8455 0.7521 -0.0177 0.0453  0.0704  759  ILE B O   
5015  C CB  . ILE B 180 ? 0.6610 0.7592 0.6934 -0.0049 0.0492  0.0456  759  ILE B CB  
5016  C CG1 . ILE B 180 ? 0.6733 0.7573 0.6829 0.0028  0.0411  0.0426  759  ILE B CG1 
5017  C CG2 . ILE B 180 ? 0.6037 0.7150 0.6460 0.0062  0.0651  0.0535  759  ILE B CG2 
5018  C CD1 . ILE B 180 ? 0.6202 0.6964 0.6243 0.0185  0.0577  0.0425  759  ILE B CD1 
5019  N N   . PHE B 181 ? 0.6752 0.7996 0.7386 -0.0241 0.0502  0.0502  760  PHE B N   
5020  C CA  . PHE B 181 ? 0.6245 0.7641 0.6991 -0.0215 0.0602  0.0546  760  PHE B CA  
5021  C C   . PHE B 181 ? 0.5318 0.7029 0.6193 -0.0317 0.0497  0.0674  760  PHE B C   
5022  O O   . PHE B 181 ? 0.5358 0.7348 0.6326 -0.0232 0.0580  0.0790  760  PHE B O   
5023  C CB  . PHE B 181 ? 0.6315 0.7491 0.7035 -0.0237 0.0666  0.0433  760  PHE B CB  
5024  C CG  . PHE B 181 ? 0.5569 0.6530 0.6225 -0.0135 0.0797  0.0378  760  PHE B CG  
5025  C CD1 . PHE B 181 ? 0.6180 0.6981 0.6785 -0.0127 0.0803  0.0339  760  PHE B CD1 
5026  C CD2 . PHE B 181 ? 0.5807 0.6714 0.6430 -0.0039 0.0902  0.0382  760  PHE B CD2 
5027  C CE1 . PHE B 181 ? 0.6869 0.7505 0.7454 -0.0069 0.0906  0.0335  760  PHE B CE1 
5028  C CE2 . PHE B 181 ? 0.6351 0.6996 0.6896 0.0020  0.0981  0.0346  760  PHE B CE2 
5029  C CZ  . PHE B 181 ? 0.5842 0.6374 0.6400 -0.0018 0.0979  0.0337  760  PHE B CZ  
5030  N N   . LEU B 182 ? 0.5850 0.7520 0.6719 -0.0488 0.0309  0.0675  761  LEU B N   
5031  C CA  . LEU B 182 ? 0.5626 0.7613 0.6647 -0.0631 0.0172  0.0842  761  LEU B CA  
5032  C C   . LEU B 182 ? 0.6127 0.8446 0.7244 -0.0614 0.0121  0.1016  761  LEU B C   
5033  O O   . LEU B 182 ? 0.6903 0.9659 0.8217 -0.0637 0.0121  0.1218  761  LEU B O   
5034  C CB  . LEU B 182 ? 0.6158 0.7924 0.7100 -0.0833 -0.0057 0.0804  761  LEU B CB  
5035  C CG  . LEU B 182 ? 0.7011 0.8683 0.7977 -0.0915 -0.0059 0.0757  761  LEU B CG  
5036  C CD1 . LEU B 182 ? 0.6901 0.8195 0.7684 -0.1044 -0.0265 0.0665  761  LEU B CD1 
5037  C CD2 . LEU B 182 ? 0.5606 0.7703 0.6800 -0.1003 -0.0072 0.0961  761  LEU B CD2 
5038  N N   . HIS B 183 ? 0.6507 0.8664 0.7489 -0.0562 0.0081  0.0962  762  HIS B N   
5039  C CA  . HIS B 183 ? 0.5854 0.8326 0.6917 -0.0538 0.0028  0.1126  762  HIS B CA  
5040  C C   . HIS B 183 ? 0.6576 0.9367 0.7761 -0.0324 0.0259  0.1231  762  HIS B C   
5041  O O   . HIS B 183 ? 0.6510 0.9744 0.7855 -0.0303 0.0237  0.1443  762  HIS B O   
5042  C CB  . HIS B 183 ? 0.5834 0.8025 0.6678 -0.0489 -0.0044 0.1025  762  HIS B CB  
5043  C CG  . HIS B 183 ? 0.6191 0.8678 0.7090 -0.0484 -0.0139 0.1187  762  HIS B CG  
5044  N ND1 . HIS B 183 ? 0.6878 0.9506 0.7816 -0.0700 -0.0426 0.1318  762  HIS B ND1 
5045  C CD2 . HIS B 183 ? 0.6235 0.8897 0.7154 -0.0299 -0.0002 0.1251  762  HIS B CD2 
5046  C CE1 . HIS B 183 ? 0.6071 0.8987 0.7066 -0.0651 -0.0463 0.1460  762  HIS B CE1 
5047  N NE2 . HIS B 183 ? 0.5056 0.8003 0.6039 -0.0394 -0.0197 0.1420  762  HIS B NE2 
5048  N N   . GLU B 184 ? 0.5515 0.8076 0.6607 -0.0160 0.0466  0.1098  763  GLU B N   
5049  C CA  . GLU B 184 ? 0.6292 0.9005 0.7395 0.0076  0.0676  0.1162  763  GLU B CA  
5050  C C   . GLU B 184 ? 0.6334 0.9211 0.7495 0.0131  0.0771  0.1210  763  GLU B C   
5051  O O   . GLU B 184 ? 0.7029 0.9903 0.8101 0.0364  0.0949  0.1218  763  GLU B O   
5052  C CB  . GLU B 184 ? 0.6021 0.8312 0.6936 0.0222  0.0815  0.1000  763  GLU B CB  
5053  C CG  . GLU B 184 ? 0.6384 0.8533 0.7219 0.0210  0.0753  0.0966  763  GLU B CG  
5054  C CD  . GLU B 184 ? 0.7988 1.0416 0.8858 0.0348  0.0784  0.1119  763  GLU B CD  
5055  O OE1 . GLU B 184 ? 0.8292 1.1112 0.9302 0.0273  0.0662  0.1280  763  GLU B OE1 
5056  O OE2 . GLU B 184 ? 0.9731 1.1995 1.0498 0.0521  0.0920  0.1098  763  GLU B OE2 
5057  N N   . LYS B 185 ? 0.5432 0.8420 0.6701 -0.0061 0.0651  0.1244  764  LYS B N   
5058  C CA  . LYS B 185 ? 0.6693 0.9884 0.8018 -0.0011 0.0734  0.1313  764  LYS B CA  
5059  C C   . LYS B 185 ? 0.6681 0.9466 0.7786 0.0147  0.0893  0.1114  764  LYS B C   
5060  O O   . LYS B 185 ? 0.6450 0.9340 0.7479 0.0341  0.1030  0.1156  764  LYS B O   
5061  C CB  . LYS B 185 ? 0.5720 0.9504 0.7197 0.0145  0.0816  0.1585  764  LYS B CB  
5062  C CG  . LYS B 185 ? 0.6913 1.1172 0.8652 -0.0049 0.0628  0.1833  764  LYS B CG  
5063  C CD  . LYS B 185 ? 0.5751 1.0709 0.7691 0.0115  0.0727  0.2154  764  LYS B CD  
5064  C CE  . LYS B 185 ? 0.6849 1.2348 0.9119 -0.0167 0.0515  0.2450  764  LYS B CE  
5065  N NZ  . LYS B 185 ? 0.8427 1.4645 1.0947 -0.0074 0.0531  0.2800  764  LYS B NZ  
5066  N N   . LEU B 186 ? 0.5609 0.7926 0.6590 0.0069  0.0862  0.0909  765  LEU B N   
5067  C CA  . LEU B 186 ? 0.6523 0.8434 0.7315 0.0161  0.0965  0.0737  765  LEU B CA  
5068  C C   . LEU B 186 ? 0.5932 0.7588 0.6720 -0.0028 0.0875  0.0599  765  LEU B C   
5069  O O   . LEU B 186 ? 0.6394 0.7693 0.7070 -0.0026 0.0906  0.0461  765  LEU B O   
5070  C CB  . LEU B 186 ? 0.5927 0.7543 0.6583 0.0285  0.1043  0.0667  765  LEU B CB  
5071  C CG  . LEU B 186 ? 0.6013 0.7760 0.6596 0.0531  0.1161  0.0774  765  LEU B CG  
5072  C CD1 . LEU B 186 ? 0.5379 0.6796 0.5846 0.0598  0.1204  0.0710  765  LEU B CD1 
5073  C CD2 . LEU B 186 ? 0.4768 0.6473 0.5174 0.0742  0.1276  0.0774  765  LEU B CD2 
5074  N N   . GLU B 187 ? 0.5904 0.7746 0.6818 -0.0195 0.0754  0.0656  766  GLU B N   
5075  C CA  . GLU B 187 ? 0.6133 0.7738 0.7026 -0.0345 0.0672  0.0537  766  GLU B CA  
5076  C C   . GLU B 187 ? 0.6497 0.7971 0.7305 -0.0296 0.0748  0.0455  766  GLU B C   
5077  O O   . GLU B 187 ? 0.6252 0.7463 0.7009 -0.0368 0.0723  0.0331  766  GLU B O   
5078  C CB  . GLU B 187 ? 0.6375 0.8149 0.7384 -0.0532 0.0503  0.0626  766  GLU B CB  
5079  C CG  . GLU B 187 ? 0.7118 0.9276 0.8259 -0.0556 0.0499  0.0798  766  GLU B CG  
5080  C CD  . GLU B 187 ? 0.7412 0.9987 0.8701 -0.0545 0.0468  0.1014  766  GLU B CD  
5081  O OE1 . GLU B 187 ? 0.6205 0.8749 0.7458 -0.0465 0.0492  0.1006  766  GLU B OE1 
5082  O OE2 . GLU B 187 ? 0.6812 0.9779 0.8268 -0.0620 0.0418  0.1216  766  GLU B OE2 
5083  N N   . SER B 188 ? 0.5378 0.7043 0.6151 -0.0158 0.0839  0.0532  767  SER B N   
5084  C CA  . SER B 188 ? 0.5761 0.7245 0.6375 -0.0081 0.0899  0.0440  767  SER B CA  
5085  C C   . SER B 188 ? 0.6760 0.7800 0.7187 -0.0017 0.0940  0.0286  767  SER B C   
5086  O O   . SER B 188 ? 0.6210 0.6983 0.6559 -0.0093 0.0902  0.0169  767  SER B O   
5087  C CB  . SER B 188 ? 0.5786 0.7558 0.6334 0.0120  0.1002  0.0563  767  SER B CB  
5088  O OG  . SER B 188 ? 0.8872 1.0785 0.9397 0.0299  0.1088  0.0657  767  SER B OG  
5089  N N   . LEU B 189 ? 0.5474 0.6436 0.5837 0.0107  0.1004  0.0304  768  LEU B N   
5090  C CA  . LEU B 189 ? 0.6156 0.6681 0.6354 0.0140  0.1022  0.0193  768  LEU B CA  
5091  C C   . LEU B 189 ? 0.7383 0.7760 0.7699 -0.0062 0.0941  0.0128  768  LEU B C   
5092  O O   . LEU B 189 ? 0.7078 0.7153 0.7312 -0.0124 0.0910  0.0045  768  LEU B O   
5093  C CB  . LEU B 189 ? 0.5200 0.5694 0.5332 0.0301  0.1098  0.0252  768  LEU B CB  
5094  C CG  . LEU B 189 ? 0.6546 0.6626 0.6576 0.0284  0.1095  0.0185  768  LEU B CG  
5095  C CD1 . LEU B 189 ? 0.8390 0.8020 0.8104 0.0397  0.1103  0.0097  768  LEU B CD1 
5096  C CD2 . LEU B 189 ? 0.7217 0.7389 0.7293 0.0375  0.1149  0.0275  768  LEU B CD2 
5097  N N   . LEU B 190 ? 0.6222 0.6809 0.6713 -0.0156 0.0896  0.0178  769  LEU B N   
5098  C CA  . LEU B 190 ? 0.6561 0.7039 0.7128 -0.0284 0.0842  0.0135  769  LEU B CA  
5099  C C   . LEU B 190 ? 0.6194 0.6626 0.6786 -0.0400 0.0780  0.0074  769  LEU B C   
5100  O O   . LEU B 190 ? 0.5781 0.6037 0.6370 -0.0462 0.0766  0.0030  769  LEU B O   
5101  C CB  . LEU B 190 ? 0.5557 0.6208 0.6210 -0.0312 0.0795  0.0188  769  LEU B CB  
5102  C CG  . LEU B 190 ? 0.6047 0.6615 0.6726 -0.0386 0.0745  0.0151  769  LEU B CG  
5103  C CD1 . LEU B 190 ? 0.5555 0.5998 0.6226 -0.0339 0.0813  0.0166  769  LEU B CD1 
5104  C CD2 . LEU B 190 ? 0.5462 0.6128 0.6130 -0.0411 0.0650  0.0175  769  LEU B CD2 
5105  N N   . LEU B 191 ? 0.6014 0.6630 0.6647 -0.0440 0.0735  0.0095  770  LEU B N   
5106  C CA  . LEU B 191 ? 0.5303 0.5893 0.5961 -0.0544 0.0672  0.0050  770  LEU B CA  
5107  C C   . LEU B 191 ? 0.6694 0.7114 0.7242 -0.0529 0.0690  -0.0017 770  LEU B C   
5108  O O   . LEU B 191 ? 0.6367 0.6667 0.6930 -0.0617 0.0645  -0.0066 770  LEU B O   
5109  C CB  . LEU B 191 ? 0.7159 0.7972 0.7880 -0.0597 0.0610  0.0115  770  LEU B CB  
5110  C CG  . LEU B 191 ? 0.5932 0.6777 0.6709 -0.0684 0.0506  0.0145  770  LEU B CG  
5111  C CD1 . LEU B 191 ? 0.7507 0.8164 0.8257 -0.0711 0.0481  0.0068  770  LEU B CD1 
5112  C CD2 . LEU B 191 ? 0.7144 0.8064 0.7930 -0.0642 0.0499  0.0205  770  LEU B CD2 
5113  N N   . CYS B 192 ? 0.6473 0.6878 0.6883 -0.0404 0.0747  -0.0012 771  CYS B N   
5114  C CA  . CYS B 192 ? 0.6722 0.6898 0.6936 -0.0365 0.0739  -0.0092 771  CYS B CA  
5115  C C   . CYS B 192 ? 0.7056 0.6872 0.7180 -0.0409 0.0705  -0.0158 771  CYS B C   
5116  O O   . CYS B 192 ? 0.7820 0.7430 0.7860 -0.0492 0.0628  -0.0223 771  CYS B O   
5117  C CB  . CYS B 192 ? 0.7018 0.7246 0.7039 -0.0159 0.0818  -0.0065 771  CYS B CB  
5118  S SG  . CYS B 192 ? 0.8480 0.9218 0.8651 -0.0130 0.0850  0.0081  771  CYS B SG  
5119  N N   . THR B 193 ? 0.5537 0.5278 0.5681 -0.0368 0.0747  -0.0122 772  THR B N   
5120  C CA  . THR B 193 ? 0.7155 0.6564 0.7237 -0.0435 0.0702  -0.0143 772  THR B CA  
5121  C C   . THR B 193 ? 0.7176 0.6670 0.7480 -0.0624 0.0639  -0.0110 772  THR B C   
5122  O O   . THR B 193 ? 0.8301 0.7592 0.8581 -0.0746 0.0549  -0.0123 772  THR B O   
5123  C CB  . THR B 193 ? 0.7142 0.6473 0.7195 -0.0334 0.0771  -0.0089 772  THR B CB  
5124  O OG1 . THR B 193 ? 0.7534 0.6771 0.7347 -0.0123 0.0835  -0.0108 772  THR B OG1 
5125  C CG2 . THR B 193 ? 0.7677 0.6680 0.7703 -0.0438 0.0710  -0.0071 772  THR B CG2 
5126  N N   . LEU B 194 ? 0.5850 0.5642 0.6352 -0.0640 0.0672  -0.0057 773  LEU B N   
5127  C CA  . LEU B 194 ? 0.6720 0.6631 0.7402 -0.0755 0.0636  -0.0010 773  LEU B CA  
5128  C C   . LEU B 194 ? 0.8004 0.7933 0.8698 -0.0850 0.0558  -0.0053 773  LEU B C   
5129  O O   . LEU B 194 ? 0.7326 0.7252 0.8119 -0.0964 0.0500  -0.0011 773  LEU B O   
5130  C CB  . LEU B 194 ? 0.7848 0.7995 0.8630 -0.0700 0.0676  0.0031  773  LEU B CB  
5131  C CG  . LEU B 194 ? 0.7065 0.7235 0.7857 -0.0615 0.0743  0.0092  773  LEU B CG  
5132  C CD1 . LEU B 194 ? 0.8162 0.8497 0.9016 -0.0577 0.0751  0.0134  773  LEU B CD1 
5133  C CD2 . LEU B 194 ? 0.7164 0.7172 0.7968 -0.0649 0.0760  0.0149  773  LEU B CD2 
5134  N N   . ASN B 195 ? 0.7394 0.7383 0.8007 -0.0807 0.0553  -0.0109 774  ASN B N   
5135  C CA  . ASN B 195 ? 0.6357 0.6355 0.6955 -0.0882 0.0482  -0.0147 774  ASN B CA  
5136  C C   . ASN B 195 ? 0.8214 0.7934 0.8668 -0.0944 0.0404  -0.0195 774  ASN B C   
5137  O O   . ASN B 195 ? 0.8549 0.8266 0.9061 -0.1066 0.0315  -0.0189 774  ASN B O   
5138  C CB  . ASN B 195 ? 0.6551 0.6673 0.7078 -0.0815 0.0498  -0.0170 774  ASN B CB  
5139  C CG  . ASN B 195 ? 0.6746 0.7086 0.7403 -0.0817 0.0506  -0.0117 774  ASN B CG  
5140  O OD1 . ASN B 195 ? 0.6496 0.6874 0.7254 -0.0849 0.0492  -0.0091 774  ASN B OD1 
5141  N ND2 . ASN B 195 ? 0.7016 0.7492 0.7649 -0.0774 0.0518  -0.0085 774  ASN B ND2 
5142  N N   . ASP B 196 ? 0.8364 0.7823 0.8605 -0.0857 0.0420  -0.0238 775  ASP B N   
5143  C CA  . ASP B 196 ? 0.8268 0.7341 0.8266 -0.0899 0.0311  -0.0306 775  ASP B CA  
5144  C C   . ASP B 196 ? 0.8955 0.7923 0.9096 -0.1103 0.0200  -0.0237 775  ASP B C   
5145  O O   . ASP B 196 ? 1.0245 0.9037 1.0309 -0.1235 0.0054  -0.0261 775  ASP B O   
5146  C CB  . ASP B 196 ? 0.8420 0.7180 0.8114 -0.0725 0.0354  -0.0359 775  ASP B CB  
5147  C CG  . ASP B 196 ? 0.9174 0.7408 0.8511 -0.0744 0.0212  -0.0451 775  ASP B CG  
5148  O OD1 . ASP B 196 ? 1.0900 0.9033 1.0015 -0.0700 0.0155  -0.0537 775  ASP B OD1 
5149  O OD2 . ASP B 196 ? 1.2163 1.0056 1.1417 -0.0806 0.0143  -0.0432 775  ASP B OD2 
5150  N N   . ARG B 197 ? 0.8427 0.7530 0.8783 -0.1135 0.0257  -0.0128 776  ARG B N   
5151  C CA  . ARG B 197 ? 0.9271 0.8356 0.9806 -0.1329 0.0161  -0.0006 776  ARG B CA  
5152  C C   . ARG B 197 ? 0.8114 0.7602 0.8943 -0.1427 0.0150  0.0090  776  ARG B C   
5153  O O   . ARG B 197 ? 0.8652 0.8180 0.9630 -0.1610 0.0035  0.0201  776  ARG B O   
5154  C CB  . ARG B 197 ? 1.0227 0.9325 1.0867 -0.1304 0.0238  0.0103  776  ARG B CB  
5155  C CG  . ARG B 197 ? 1.1042 0.9928 1.1449 -0.1116 0.0326  0.0021  776  ARG B CG  
5156  C CD  . ARG B 197 ? 1.2263 1.0618 1.2296 -0.1085 0.0228  -0.0086 776  ARG B CD  
5157  N NE  . ARG B 197 ? 1.1829 0.9989 1.1693 -0.0914 0.0317  -0.0093 776  ARG B NE  
5158  C CZ  . ARG B 197 ? 1.4087 1.1785 1.3558 -0.0778 0.0283  -0.0191 776  ARG B CZ  
5159  N NH1 . ARG B 197 ? 1.3373 1.0725 1.2537 -0.0781 0.0159  -0.0309 776  ARG B NH1 
5160  N NH2 . ARG B 197 ? 1.4687 1.2253 1.4034 -0.0609 0.0375  -0.0171 776  ARG B NH2 
5161  N N   . GLU B 198 ? 0.8829 0.8614 0.9742 -0.1307 0.0257  0.0069  777  GLU B N   
5162  C CA  . GLU B 198 ? 0.8735 0.8837 0.9846 -0.1354 0.0242  0.0137  777  GLU B CA  
5163  C C   . GLU B 198 ? 0.9770 0.9778 1.0811 -0.1474 0.0105  0.0089  777  GLU B C   
5164  O O   . GLU B 198 ? 1.0486 1.0673 1.1710 -0.1605 0.0023  0.0199  777  GLU B O   
5165  C CB  . GLU B 198 ? 0.7627 0.7923 0.8739 -0.1201 0.0343  0.0095  777  GLU B CB  
5166  C CG  . GLU B 198 ? 0.9508 1.0099 1.0788 -0.1192 0.0349  0.0179  777  GLU B CG  
5167  C CD  . GLU B 198 ? 1.0315 1.1127 1.1793 -0.1185 0.0397  0.0347  777  GLU B CD  
5168  O OE1 . GLU B 198 ? 1.0171 1.0950 1.1639 -0.1119 0.0471  0.0378  777  GLU B OE1 
5169  O OE2 . GLU B 198 ? 1.0497 1.1556 1.2149 -0.1235 0.0367  0.0470  777  GLU B OE2 
5170  N N   . ILE B 199 ? 0.8932 0.8686 0.9701 -0.1419 0.0076  -0.0059 778  ILE B N   
5171  C CA  . ILE B 199 ? 1.0437 1.0035 1.1063 -0.1515 -0.0068 -0.0121 778  ILE B CA  
5172  C C   . ILE B 199 ? 1.0493 0.9768 1.1036 -0.1689 -0.0237 -0.0092 778  ILE B C   
5173  O O   . ILE B 199 ? 1.1153 1.0392 1.1706 -0.1852 -0.0402 -0.0066 778  ILE B O   
5174  C CB  . ILE B 199 ? 0.9012 0.8445 0.9333 -0.1364 -0.0036 -0.0269 778  ILE B CB  
5175  C CG1 . ILE B 199 ? 0.7876 0.7608 0.8301 -0.1227 0.0112  -0.0258 778  ILE B CG1 
5176  C CG2 . ILE B 199 ? 0.9974 0.9322 1.0147 -0.1430 -0.0168 -0.0328 778  ILE B CG2 
5177  C CD1 . ILE B 199 ? 0.8564 0.8255 0.8761 -0.1087 0.0156  -0.0339 778  ILE B CD1 
5178  N N   . SER B 200 ? 1.0923 0.9943 1.1379 -0.1671 -0.0219 -0.0083 779  SER B N   
5179  C CA  . SER B 200 ? 1.0549 0.9189 1.0905 -0.1859 -0.0407 -0.0038 779  SER B CA  
5180  C C   . SER B 200 ? 1.0926 0.9886 1.1682 -0.2094 -0.0490 0.0191  779  SER B C   
5181  O O   . SER B 200 ? 1.1945 1.0661 1.2677 -0.2326 -0.0707 0.0266  779  SER B O   
5182  C CB  . SER B 200 ? 0.9830 0.8114 0.9992 -0.1762 -0.0357 -0.0068 779  SER B CB  
5183  O OG  . SER B 200 ? 1.1575 0.9451 1.1646 -0.1966 -0.0558 0.0000  779  SER B OG  
5184  N N   . MET B 201 ? 1.0536 1.0033 1.1639 -0.2031 -0.0333 0.0318  780  MET B N   
5185  C CA  . MET B 201 ? 1.1279 1.1191 1.2774 -0.2196 -0.0374 0.0572  780  MET B CA  
5186  C C   . MET B 201 ? 1.2683 1.2876 1.4314 -0.2289 -0.0469 0.0618  780  MET B C   
5187  O O   . MET B 201 ? 1.2656 1.3055 1.4535 -0.2510 -0.0612 0.0823  780  MET B O   
5188  C CB  . MET B 201 ? 1.1648 1.1986 1.3386 -0.2027 -0.0153 0.0692  780  MET B CB  
5189  C CG  . MET B 201 ? 1.4235 1.5099 1.6377 -0.2120 -0.0144 0.0987  780  MET B CG  
5190  S SD  . MET B 201 ? 1.6890 1.8269 1.9213 -0.2013 -0.0084 0.1043  780  MET B SD  
5191  C CE  . MET B 201 ? 1.1335 1.3357 1.4103 -0.2033 -0.0013 0.1430  780  MET B CE  
5192  N N   . GLU B 202 ? 1.2725 1.2950 1.4212 -0.2135 -0.0402 0.0456  781  GLU B N   
5193  C CA  . GLU B 202 ? 1.3353 1.3865 1.4961 -0.2184 -0.0467 0.0499  781  GLU B CA  
5194  C C   . GLU B 202 ? 1.4361 1.4594 1.5829 -0.2414 -0.0729 0.0473  781  GLU B C   
5195  O O   . GLU B 202 ? 1.4390 1.4095 1.5539 -0.2474 -0.0851 0.0345  781  GLU B O   
5196  C CB  . GLU B 202 ? 1.3196 1.3747 1.4650 -0.1968 -0.0340 0.0336  781  GLU B CB  
5197  C CG  . GLU B 202 ? 1.5231 1.6148 1.6844 -0.1954 -0.0349 0.0407  781  GLU B CG  
5198  C CD  . GLU B 202 ? 1.5353 1.6755 1.7334 -0.1969 -0.0303 0.0657  781  GLU B CD  
5199  O OE1 . GLU B 202 ? 1.5313 1.6925 1.7366 -0.1771 -0.0131 0.0695  781  GLU B OE1 
5200  O OE2 . GLU B 202 ? 1.4616 1.6197 1.6798 -0.2171 -0.0449 0.0828  781  GLU B OE2 
5201  N N   . ASP B 203 ? 1.5129 1.5701 1.6805 -0.2529 -0.0829 0.0599  782  ASP B N   
5202  C CA  . ASP B 203 ? 1.5297 1.5639 1.6844 -0.2763 -0.1109 0.0587  782  ASP B CA  
5203  C C   . ASP B 203 ? 1.6009 1.6376 1.7381 -0.2669 -0.1126 0.0446  782  ASP B C   
5204  O O   . ASP B 203 ? 1.5534 1.6243 1.7022 -0.2478 -0.0943 0.0445  782  ASP B O   
5205  C CB  . ASP B 203 ? 1.4718 1.5452 1.6676 -0.3038 -0.1270 0.0899  782  ASP B CB  
5206  C CG  . ASP B 203 ? 1.5672 1.7135 1.8032 -0.2938 -0.1128 0.1102  782  ASP B CG  
5207  O OD1 . ASP B 203 ? 1.5966 1.7566 1.8268 -0.2662 -0.0912 0.0991  782  ASP B OD1 
5208  O OD2 . ASP B 203 ? 1.6339 1.8237 1.9066 -0.3133 -0.1244 0.1391  782  ASP B OD2 
5209  N N   . ALA B 211 ? 0.9550 1.1350 1.1155 -0.0679 0.0415  0.0585  790  ALA B N   
5210  C CA  . ALA B 211 ? 0.9347 1.1220 1.0908 -0.0482 0.0526  0.0657  790  ALA B CA  
5211  C C   . ALA B 211 ? 1.0348 1.1863 1.1670 -0.0435 0.0537  0.0497  790  ALA B C   
5212  O O   . ALA B 211 ? 1.0667 1.1995 1.1979 -0.0598 0.0491  0.0394  790  ALA B O   
5213  C CB  . ALA B 211 ? 0.8458 1.0645 1.0295 -0.0571 0.0567  0.0847  790  ALA B CB  
5214  N N   . THR B 212 ? 1.1032 1.2452 1.2137 -0.0195 0.0591  0.0484  791  THR B N   
5215  C CA  . THR B 212 ? 1.1225 1.2323 1.2097 -0.0151 0.0576  0.0353  791  THR B CA  
5216  C C   . THR B 212 ? 1.1972 1.3186 1.2947 -0.0155 0.0659  0.0421  791  THR B C   
5217  O O   . THR B 212 ? 1.0605 1.2003 1.1573 0.0030  0.0754  0.0540  791  THR B O   
5218  C CB  . THR B 212 ? 1.1522 1.2387 1.2052 0.0100  0.0558  0.0302  791  THR B CB  
5219  O OG1 . THR B 212 ? 1.3190 1.3822 1.3592 0.0042  0.0444  0.0211  791  THR B OG1 
5220  C CG2 . THR B 212 ? 1.2320 1.2920 1.2618 0.0171  0.0543  0.0217  791  THR B CG2 
5221  N N   . THR B 213 ? 1.0178 1.1293 1.1235 -0.0346 0.0630  0.0361  792  THR B N   
5222  C CA  . THR B 213 ? 0.8813 0.9985 0.9964 -0.0378 0.0693  0.0420  792  THR B CA  
5223  C C   . THR B 213 ? 0.7956 0.8871 0.8917 -0.0352 0.0677  0.0299  792  THR B C   
5224  O O   . THR B 213 ? 0.7754 0.8470 0.8526 -0.0322 0.0606  0.0191  792  THR B O   
5225  C CB  . THR B 213 ? 0.7674 0.8911 0.9049 -0.0607 0.0659  0.0468  792  THR B CB  
5226  O OG1 . THR B 213 ? 0.8663 0.9655 0.9947 -0.0728 0.0586  0.0318  792  THR B OG1 
5227  C CG2 . THR B 213 ? 0.8517 1.0008 1.0084 -0.0676 0.0628  0.0587  792  THR B CG2 
5228  N N   . LEU B 214 ? 0.5887 0.6816 0.6908 -0.0379 0.0729  0.0338  793  LEU B N   
5229  C CA  . LEU B 214 ? 0.6776 0.7518 0.7643 -0.0350 0.0716  0.0250  793  LEU B CA  
5230  C C   . LEU B 214 ? 0.7115 0.7715 0.7961 -0.0486 0.0638  0.0143  793  LEU B C   
5231  O O   . LEU B 214 ? 0.7194 0.7678 0.7905 -0.0467 0.0585  0.0078  793  LEU B O   
5232  C CB  . LEU B 214 ? 0.8630 0.9424 0.9573 -0.0344 0.0794  0.0329  793  LEU B CB  
5233  C CG  . LEU B 214 ? 0.8960 0.9609 0.9754 -0.0298 0.0783  0.0258  793  LEU B CG  
5234  C CD1 . LEU B 214 ? 0.7354 0.7974 0.7937 -0.0105 0.0788  0.0256  793  LEU B CD1 
5235  C CD2 . LEU B 214 ? 0.6965 0.7606 0.7850 -0.0347 0.0839  0.0311  793  LEU B CD2 
5236  N N   . ALA B 215 ? 0.7327 0.7946 0.8294 -0.0621 0.0620  0.0140  794  ALA B N   
5237  C CA  . ALA B 215 ? 0.6287 0.6810 0.7207 -0.0706 0.0564  0.0056  794  ALA B CA  
5238  C C   . ALA B 215 ? 0.6661 0.7163 0.7500 -0.0698 0.0492  0.0015  794  ALA B C   
5239  O O   . ALA B 215 ? 0.7093 0.7547 0.7868 -0.0728 0.0444  -0.0019 794  ALA B O   
5240  C CB  . ALA B 215 ? 0.7869 0.8366 0.8862 -0.0823 0.0543  0.0051  794  ALA B CB  
5241  N N   . SER B 216 ? 0.7194 0.7744 0.8038 -0.0653 0.0479  0.0042  795  SER B N   
5242  C CA  . SER B 216 ? 0.6709 0.7177 0.7442 -0.0636 0.0398  0.0008  795  SER B CA  
5243  C C   . SER B 216 ? 0.7420 0.7716 0.7954 -0.0550 0.0341  -0.0020 795  SER B C   
5244  O O   . SER B 216 ? 0.7045 0.7215 0.7485 -0.0610 0.0236  -0.0046 795  SER B O   
5245  C CB  . SER B 216 ? 0.7216 0.7778 0.7983 -0.0574 0.0406  0.0055  795  SER B CB  
5246  O OG  . SER B 216 ? 1.1370 1.1777 1.1937 -0.0457 0.0346  0.0033  795  SER B OG  
5247  N N   . THR B 217 ? 0.6303 0.6584 0.6758 -0.0417 0.0392  -0.0001 796  THR B N   
5248  C CA  . THR B 217 ? 0.8184 0.8245 0.8387 -0.0327 0.0309  -0.0040 796  THR B CA  
5249  C C   . THR B 217 ? 0.6142 0.6181 0.6368 -0.0443 0.0255  -0.0051 796  THR B C   
5250  O O   . THR B 217 ? 0.8620 0.8481 0.8689 -0.0483 0.0115  -0.0072 796  THR B O   
5251  C CB  . THR B 217 ? 0.7860 0.7925 0.7933 -0.0117 0.0387  -0.0011 796  THR B CB  
5252  O OG1 . THR B 217 ? 0.9452 0.9683 0.9679 -0.0138 0.0489  0.0038  796  THR B OG1 
5253  C CG2 . THR B 217 ? 0.7613 0.7821 0.7720 0.0017  0.0469  0.0053  796  THR B CG2 
5254  N N   . LEU B 218 ? 0.6675 0.6888 0.7085 -0.0499 0.0351  -0.0023 797  LEU B N   
5255  C CA  . LEU B 218 ? 0.6512 0.6770 0.6963 -0.0581 0.0321  -0.0009 797  LEU B CA  
5256  C C   . LEU B 218 ? 0.6829 0.7124 0.7334 -0.0712 0.0238  0.0005  797  LEU B C   
5257  O O   . LEU B 218 ? 0.6126 0.6441 0.6615 -0.0783 0.0143  0.0048  797  LEU B O   
5258  C CB  . LEU B 218 ? 0.6207 0.6592 0.6793 -0.0573 0.0446  0.0017  797  LEU B CB  
5259  C CG  . LEU B 218 ? 0.7703 0.8088 0.8242 -0.0473 0.0500  0.0044  797  LEU B CG  
5260  C CD1 . LEU B 218 ? 0.6334 0.6779 0.6989 -0.0468 0.0617  0.0076  797  LEU B CD1 
5261  C CD2 . LEU B 218 ? 0.6463 0.6848 0.6926 -0.0486 0.0413  0.0060  797  LEU B CD2 
5262  N N   . MET B 219 ? 0.6306 0.6643 0.6886 -0.0752 0.0265  -0.0008 798  MET B N   
5263  C CA  . MET B 219 ? 0.6377 0.6767 0.6996 -0.0859 0.0195  0.0020  798  MET B CA  
5264  C C   . MET B 219 ? 0.6652 0.6866 0.7138 -0.0902 0.0037  0.0033  798  MET B C   
5265  O O   . MET B 219 ? 0.6078 0.6332 0.6586 -0.1015 -0.0067 0.0106  798  MET B O   
5266  C CB  . MET B 219 ? 0.6299 0.6745 0.6989 -0.0878 0.0248  -0.0004 798  MET B CB  
5267  C CG  . MET B 219 ? 0.7830 0.8382 0.8590 -0.0879 0.0341  -0.0011 798  MET B CG  
5268  S SD  . MET B 219 ? 0.7258 0.7984 0.8038 -0.0897 0.0347  0.0062  798  MET B SD  
5269  C CE  . MET B 219 ? 0.6146 0.6944 0.6936 -0.0972 0.0289  0.0093  798  MET B CE  
5270  N N   . GLU B 220 ? 0.5867 0.5880 0.6199 -0.0805 0.0009  -0.0019 799  GLU B N   
5271  C CA  . GLU B 220 ? 0.7692 0.7419 0.7807 -0.0816 -0.0162 -0.0025 799  GLU B CA  
5272  C C   . GLU B 220 ? 0.7708 0.7292 0.7695 -0.0870 -0.0304 -0.0003 799  GLU B C   
5273  O O   . GLU B 220 ? 0.7513 0.6954 0.7430 -0.1008 -0.0488 0.0050  799  GLU B O   
5274  C CB  . GLU B 220 ? 0.7971 0.7505 0.7889 -0.0629 -0.0141 -0.0085 799  GLU B CB  
5275  C CG  . GLU B 220 ? 0.9736 0.8848 0.9308 -0.0575 -0.0328 -0.0118 799  GLU B CG  
5276  C CD  . GLU B 220 ? 1.2662 1.1542 1.1943 -0.0392 -0.0352 -0.0175 799  GLU B CD  
5277  O OE1 . GLU B 220 ? 1.3504 1.2464 1.2738 -0.0178 -0.0207 -0.0191 799  GLU B OE1 
5278  O OE2 . GLU B 220 ? 1.2249 1.0891 1.1348 -0.0462 -0.0521 -0.0185 799  GLU B OE2 
5279  N N   . GLN B 221 ? 0.7725 0.7350 0.7686 -0.0778 -0.0237 -0.0025 800  GLN B N   
5280  C CA  . GLN B 221 ? 0.7118 0.6628 0.6955 -0.0830 -0.0381 0.0001  800  GLN B CA  
5281  C C   . GLN B 221 ? 0.6591 0.6385 0.6670 -0.1021 -0.0425 0.0125  800  GLN B C   
5282  O O   . GLN B 221 ? 0.7133 0.6837 0.7155 -0.1169 -0.0632 0.0202  800  GLN B O   
5283  C CB  . GLN B 221 ? 0.6826 0.6356 0.6589 -0.0668 -0.0277 -0.0040 800  GLN B CB  
5284  C CG  . GLN B 221 ? 0.7493 0.6768 0.6970 -0.0444 -0.0250 -0.0124 800  GLN B CG  
5285  C CD  . GLN B 221 ? 0.8858 0.8105 0.8188 -0.0291 -0.0206 -0.0141 800  GLN B CD  
5286  O OE1 . GLN B 221 ? 0.9024 0.8327 0.8382 -0.0371 -0.0270 -0.0108 800  GLN B OE1 
5287  N NE2 . GLN B 221 ? 0.8055 0.7255 0.7232 -0.0058 -0.0091 -0.0171 800  GLN B NE2 
5288  N N   . TYR B 222 ? 0.6617 0.6751 0.6949 -0.1015 -0.0245 0.0162  801  TYR B N   
5289  C CA  . TYR B 222 ? 0.5557 0.6018 0.6101 -0.1131 -0.0248 0.0300  801  TYR B CA  
5290  C C   . TYR B 222 ? 0.6636 0.7140 0.7245 -0.1297 -0.0378 0.0403  801  TYR B C   
5291  O O   . TYR B 222 ? 0.5723 0.6429 0.6451 -0.1440 -0.0491 0.0566  801  TYR B O   
5292  C CB  . TYR B 222 ? 0.6905 0.7625 0.7606 -0.1034 -0.0027 0.0294  801  TYR B CB  
5293  C CG  . TYR B 222 ? 0.6809 0.7894 0.7688 -0.1076 0.0010  0.0442  801  TYR B CG  
5294  C CD1 . TYR B 222 ? 0.5766 0.7049 0.6712 -0.1080 -0.0016 0.0551  801  TYR B CD1 
5295  C CD2 . TYR B 222 ? 0.6862 0.8125 0.7831 -0.1087 0.0077  0.0489  801  TYR B CD2 
5296  C CE1 . TYR B 222 ? 0.6385 0.8073 0.7503 -0.1082 0.0037  0.0722  801  TYR B CE1 
5297  C CE2 . TYR B 222 ? 0.5844 0.7482 0.6950 -0.1074 0.0134  0.0647  801  TYR B CE2 
5298  C CZ  . TYR B 222 ? 0.6253 0.8121 0.7443 -0.1065 0.0120  0.0772  801  TYR B CZ  
5299  O OH  . TYR B 222 ? 0.6549 0.8859 0.7885 -0.1016 0.0194  0.0963  801  TYR B OH  
5300  N N   . MET B 223 ? 0.6055 0.6403 0.6604 -0.1285 -0.0370 0.0337  802  MET B N   
5301  C CA  . MET B 223 ? 0.6073 0.6456 0.6680 -0.1436 -0.0486 0.0446  802  MET B CA  
5302  C C   . MET B 223 ? 0.6766 0.6828 0.7203 -0.1581 -0.0761 0.0498  802  MET B C   
5303  O O   . MET B 223 ? 0.7413 0.7604 0.7967 -0.1778 -0.0909 0.0677  802  MET B O   
5304  C CB  . MET B 223 ? 0.6176 0.6476 0.6753 -0.1370 -0.0403 0.0361  802  MET B CB  
5305  C CG  . MET B 223 ? 0.6959 0.7574 0.7699 -0.1303 -0.0203 0.0359  802  MET B CG  
5306  S SD  . MET B 223 ? 0.9368 0.9912 1.0078 -0.1257 -0.0144 0.0279  802  MET B SD  
5307  C CE  . MET B 223 ? 0.8511 0.8719 0.9038 -0.1135 -0.0158 0.0140  802  MET B CE  
5308  N N   . LYS B 224 ? 0.6912 0.6543 0.7051 -0.1482 -0.0844 0.0359  803  LYS B N   
5309  C CA  . LYS B 224 ? 0.7249 0.6463 0.7127 -0.1599 -0.1139 0.0383  803  LYS B CA  
5310  C C   . LYS B 224 ? 0.7612 0.7042 0.7630 -0.1780 -0.1277 0.0540  803  LYS B C   
5311  O O   . LYS B 224 ? 0.9471 0.8767 0.9458 -0.2010 -0.1547 0.0679  803  LYS B O   
5312  C CB  . LYS B 224 ? 0.7484 0.6225 0.6965 -0.1383 -0.1166 0.0194  803  LYS B CB  
5313  C CG  . LYS B 224 ? 0.9113 0.7355 0.8218 -0.1438 -0.1467 0.0172  803  LYS B CG  
5314  C CD  . LYS B 224 ? 1.1027 0.8934 1.0008 -0.1682 -0.1783 0.0276  803  LYS B CD  
5315  C CE  . LYS B 224 ? 1.2221 0.9942 1.1079 -0.1891 -0.2092 0.0366  803  LYS B CE  
5316  N NZ  . LYS B 224 ? 1.1192 0.8815 1.0126 -0.2233 -0.2396 0.0569  803  LYS B NZ  
5317  N N   . ALA B 225 ? 0.7179 0.6959 0.7365 -0.1690 -0.1104 0.0546  804  ALA B N   
5318  C CA  . ALA B 225 ? 0.8285 0.8338 0.8624 -0.1832 -0.1214 0.0712  804  ALA B CA  
5319  C C   . ALA B 225 ? 0.7790 0.8393 0.8508 -0.1994 -0.1186 0.0964  804  ALA B C   
5320  O O   . ALA B 225 ? 0.7605 0.8450 0.8473 -0.2178 -0.1350 0.1173  804  ALA B O   
5321  C CB  . ALA B 225 ? 0.6285 0.6511 0.6647 -0.1647 -0.1030 0.0639  804  ALA B CB  
5322  N N   . THR B 226 ? 0.6513 0.7344 0.7384 -0.1924 -0.0988 0.0968  805  THR B N   
5323  C CA  . THR B 226 ? 0.7140 0.8552 0.8340 -0.1992 -0.0899 0.1204  805  THR B CA  
5324  C C   . THR B 226 ? 0.7850 0.9322 0.9133 -0.2104 -0.0937 0.1311  805  THR B C   
5325  O O   . THR B 226 ? 0.8582 1.0567 1.0129 -0.2162 -0.0881 0.1548  805  THR B O   
5326  C CB  . THR B 226 ? 0.7575 0.9309 0.8876 -0.1748 -0.0584 0.1140  805  THR B CB  
5327  O OG1 . THR B 226 ? 0.7597 0.9091 0.8766 -0.1605 -0.0436 0.0933  805  THR B OG1 
5328  C CG2 . THR B 226 ? 0.7154 0.8871 0.8398 -0.1633 -0.0532 0.1066  805  THR B CG2 
5329  N N   . ALA B 227 ? 0.7411 0.8412 0.8474 -0.2113 -0.1020 0.1165  806  ALA B N   
5330  C CA  . ALA B 227 ? 0.8451 0.9509 0.9582 -0.2189 -0.1028 0.1255  806  ALA B CA  
5331  C C   . ALA B 227 ? 0.8330 0.8958 0.9307 -0.2409 -0.1338 0.1323  806  ALA B C   
5332  O O   . ALA B 227 ? 0.9479 1.0061 1.0465 -0.2464 -0.1361 0.1380  806  ALA B O   
5333  C CB  . ALA B 227 ? 0.7528 0.8469 0.8555 -0.1974 -0.0812 0.1039  806  ALA B CB  
5334  N N   . THR B 228 ? 0.8303 0.8575 0.9103 -0.2533 -0.1594 0.1321  807  THR B N   
5335  C CA  . THR B 228 ? 0.9665 0.9390 1.0227 -0.2733 -0.1926 0.1363  807  THR B CA  
5336  C C   . THR B 228 ? 0.9563 0.9617 1.0414 -0.3051 -0.2107 0.1719  807  THR B C   
5337  O O   . THR B 228 ? 1.0310 1.0061 1.1056 -0.3178 -0.2274 0.1788  807  THR B O   
5338  C CB  . THR B 228 ? 1.1350 1.0535 1.1567 -0.2764 -0.2176 0.1248  807  THR B CB  
5339  O OG1 . THR B 228 ? 1.1893 1.1494 1.2317 -0.2798 -0.2143 0.1342  807  THR B OG1 
5340  C CG2 . THR B 228 ? 1.1119 0.9805 1.0940 -0.2452 -0.2061 0.0917  807  THR B CG2 
5341  N N   . GLN B 229 ? 0.9104 0.9800 1.0312 -0.3150 -0.2065 0.1965  808  GLN B N   
5342  C CA  . GLN B 229 ? 0.8702 0.9793 1.0124 -0.3274 -0.2137 0.2299  808  GLN B CA  
5343  C C   . GLN B 229 ? 0.8958 1.0365 1.0545 -0.3201 -0.1936 0.2374  808  GLN B C   
5344  O O   . GLN B 229 ? 0.9210 1.0655 1.0834 -0.3313 -0.2058 0.2582  808  GLN B O   
5345  C CB  . GLN B 229 ? 0.8446 1.0199 1.0170 -0.3282 -0.2071 0.2535  808  GLN B CB  
5346  C CG  . GLN B 229 ? 0.9354 1.1401 1.1227 -0.3456 -0.2255 0.2908  808  GLN B CG  
5347  C CD  . GLN B 229 ? 1.0964 1.3491 1.3038 -0.3494 -0.2284 0.3128  808  GLN B CD  
5348  O OE1 . GLN B 229 ? 1.1261 1.3462 1.3172 -0.3581 -0.2476 0.3054  808  GLN B OE1 
5349  N NE2 . GLN B 229 ? 1.1999 1.5300 1.4402 -0.3407 -0.2096 0.3406  808  GLN B NE2 
5350  N N   . PHE B 230 ? 0.8302 0.9937 0.9979 -0.3019 -0.1640 0.2219  809  PHE B N   
5351  C CA  . PHE B 230 ? 0.8668 1.0530 1.0436 -0.2935 -0.1457 0.2253  809  PHE B CA  
5352  C C   . PHE B 230 ? 0.9428 1.0664 1.0925 -0.2990 -0.1611 0.2127  809  PHE B C   
5353  O O   . PHE B 230 ? 0.9464 1.0812 1.1030 -0.3051 -0.1629 0.2285  809  PHE B O   
5354  C CB  . PHE B 230 ? 0.7454 0.9517 0.9190 -0.2594 -0.1103 0.2023  809  PHE B CB  
5355  C CG  . PHE B 230 ? 0.7252 0.9250 0.8897 -0.2451 -0.0951 0.1906  809  PHE B CG  
5356  C CD1 . PHE B 230 ? 0.8400 1.0836 1.0227 -0.2483 -0.0882 0.2144  809  PHE B CD1 
5357  C CD2 . PHE B 230 ? 0.7050 0.8590 0.8435 -0.2280 -0.0876 0.1581  809  PHE B CD2 
5358  C CE1 . PHE B 230 ? 0.7327 0.9696 0.9047 -0.2349 -0.0757 0.2033  809  PHE B CE1 
5359  C CE2 . PHE B 230 ? 0.6635 0.8144 0.7951 -0.2164 -0.0758 0.1490  809  PHE B CE2 
5360  C CZ  . PHE B 230 ? 0.7499 0.9399 0.8968 -0.2201 -0.0704 0.1703  809  PHE B CZ  
5361  N N   . VAL B 231 ? 0.9379 0.9954 1.0522 -0.2904 -0.1703 0.1837  810  VAL B N   
5362  C CA  . VAL B 231 ? 1.0011 0.9961 1.0845 -0.2901 -0.1841 0.1710  810  VAL B CA  
5363  C C   . VAL B 231 ? 1.0717 1.0398 1.1503 -0.3193 -0.2185 0.1948  810  VAL B C   
5364  O O   . VAL B 231 ? 1.1316 1.0817 1.2031 -0.3232 -0.2250 0.2013  810  VAL B O   
5365  C CB  . VAL B 231 ? 0.9859 0.9206 1.0298 -0.2694 -0.1852 0.1375  810  VAL B CB  
5366  C CG1 . VAL B 231 ? 1.1344 1.0005 1.1411 -0.2668 -0.2027 0.1271  810  VAL B CG1 
5367  C CG2 . VAL B 231 ? 0.8998 0.8609 0.9488 -0.2396 -0.1509 0.1161  810  VAL B CG2 
5368  N N   . HIS B 232 ? 1.1101 1.0759 1.1867 -0.3308 -0.2378 0.2061  811  HIS B N   
5369  C CA  . HIS B 232 ? 1.2164 1.1548 1.2806 -0.3497 -0.2693 0.2265  811  HIS B CA  
5370  C C   . HIS B 232 ? 1.1561 1.1559 1.2548 -0.3589 -0.2635 0.2598  811  HIS B C   
5371  O O   . HIS B 232 ? 1.1892 1.1654 1.2786 -0.3680 -0.2784 0.2705  811  HIS B O   
5372  C CB  . HIS B 232 ? 1.1789 1.1059 1.2345 -0.3609 -0.2915 0.2331  811  HIS B CB  
5373  C CG  . HIS B 232 ? 1.3212 1.1649 1.3271 -0.3549 -0.3109 0.2047  811  HIS B CG  
5374  N ND1 . HIS B 232 ? 1.5678 1.3334 1.5289 -0.3601 -0.3415 0.1998  811  HIS B ND1 
5375  C CD2 . HIS B 232 ? 1.2945 1.1196 1.2847 -0.3416 -0.3042 0.1799  811  HIS B CD2 
5376  C CE1 . HIS B 232 ? 1.5941 1.2958 1.5111 -0.3472 -0.3519 0.1725  811  HIS B CE1 
5377  N NE2 . HIS B 232 ? 1.4956 1.2330 1.4302 -0.3366 -0.3298 0.1603  811  HIS B NE2 
5378  N N   . HIS B 233 ? 1.1611 1.2395 1.2975 -0.3545 -0.2419 0.2769  812  HIS B N   
5379  C CA  . HIS B 233 ? 1.1174 1.2592 1.2848 -0.3595 -0.2359 0.3107  812  HIS B CA  
5380  C C   . HIS B 233 ? 1.0810 1.2357 1.2536 -0.3489 -0.2164 0.3077  812  HIS B C   
5381  O O   . HIS B 233 ? 1.2117 1.4158 1.4064 -0.3511 -0.2116 0.3353  812  HIS B O   
5382  C CB  . HIS B 233 ? 1.0726 1.2927 1.2728 -0.3512 -0.2164 0.3285  812  HIS B CB  
5383  C CG  . HIS B 233 ? 1.2209 1.4410 1.4220 -0.3648 -0.2375 0.3415  812  HIS B CG  
5384  N ND1 . HIS B 233 ? 1.3715 1.6589 1.6000 -0.3591 -0.2252 0.3615  812  HIS B ND1 
5385  C CD2 . HIS B 233 ? 1.2987 1.4583 1.4737 -0.3829 -0.2710 0.3381  812  HIS B CD2 
5386  C CE1 . HIS B 233 ? 1.3890 1.6604 1.6117 -0.3753 -0.2501 0.3710  812  HIS B CE1 
5387  N NE2 . HIS B 233 ? 1.3756 1.5683 1.5648 -0.3903 -0.2787 0.3566  812  HIS B NE2 
5388  N N   . ALA B 234 ? 1.0487 1.1624 1.2014 -0.3372 -0.2058 0.2770  813  ALA B N   
5389  C CA  . ALA B 234 ? 1.0116 1.1307 1.1655 -0.3290 -0.1904 0.2738  813  ALA B CA  
5390  C C   . ALA B 234 ? 0.9918 1.0363 1.1137 -0.3356 -0.2111 0.2620  813  ALA B C   
5391  O O   . ALA B 234 ? 1.1316 1.1805 1.2558 -0.3356 -0.2074 0.2704  813  ALA B O   
5392  C CB  . ALA B 234 ? 0.8937 1.0342 1.0526 -0.3087 -0.1591 0.2513  813  ALA B CB  
5393  N N   . LEU B 235 ? 1.0560 1.0309 1.1451 -0.3392 -0.2329 0.2434  814  LEU B N   
5394  C CA  . LEU B 235 ? 1.1211 1.0170 1.1711 -0.3378 -0.2502 0.2271  814  LEU B CA  
5395  C C   . LEU B 235 ? 1.1320 0.9681 1.1520 -0.3528 -0.2879 0.2350  814  LEU B C   
5396  O O   . LEU B 235 ? 1.2482 1.0256 1.2377 -0.3523 -0.3036 0.2300  814  LEU B O   
5397  C CB  . LEU B 235 ? 1.0834 0.9352 1.1068 -0.3197 -0.2418 0.1921  814  LEU B CB  
5398  C CG  . LEU B 235 ? 1.1233 0.9858 1.1418 -0.2884 -0.2122 0.1715  814  LEU B CG  
5399  C CD1 . LEU B 235 ? 1.1251 1.0683 1.1810 -0.2782 -0.1796 0.1751  814  LEU B CD1 
5400  C CD2 . LEU B 235 ? 1.0565 0.8687 1.0378 -0.2611 -0.2080 0.1380  814  LEU B CD2 
5401  N N   . LYS B 236 ? 1.2653 1.1124 1.2905 -0.3654 -0.3039 0.2476  815  LYS B N   
5402  C CA  . LYS B 236 ? 1.3069 1.0905 1.2976 -0.3799 -0.3430 0.2529  815  LYS B CA  
5403  C C   . LYS B 236 ? 1.2860 1.0564 1.2742 -0.3942 -0.3619 0.2749  815  LYS B C   
5404  O O   . LYS B 236 ? 1.3496 1.0442 1.2954 -0.3914 -0.3818 0.2626  815  LYS B O   
5405  C CB  . LYS B 236 ? 1.2742 1.0886 1.2805 -0.3946 -0.3557 0.2708  815  LYS B CB  
5406  C CG  . LYS B 236 ? 1.4312 1.1754 1.3968 -0.4092 -0.3976 0.2733  815  LYS B CG  
5407  C CD  . LYS B 236 ? 1.5058 1.1596 1.4136 -0.3908 -0.4069 0.2362  815  LYS B CD  
5408  C CE  . LYS B 236 ? 1.4788 1.0690 1.3442 -0.4007 -0.4449 0.2358  815  LYS B CE  
5409  N NZ  . LYS B 236 ? 1.4331 1.0622 1.3184 -0.4071 -0.4427 0.2420  815  LYS B NZ  
5410  N N   . ASP B 237 ? 1.1976 1.0418 1.2294 -0.4072 -0.3556 0.3080  816  ASP B N   
5411  C CA  . ASP B 237 ? 1.2701 1.1087 1.3038 -0.4236 -0.3759 0.3334  816  ASP B CA  
5412  C C   . ASP B 237 ? 1.3368 1.1400 1.3528 -0.4114 -0.3670 0.3187  816  ASP B C   
5413  O O   . ASP B 237 ? 1.3316 1.0836 1.3229 -0.4206 -0.3921 0.3246  816  ASP B O   
5414  C CB  . ASP B 237 ? 1.2458 1.1798 1.3318 -0.4343 -0.3651 0.3717  816  ASP B CB  
5415  C CG  . ASP B 237 ? 1.4566 1.4410 1.5661 -0.4384 -0.3620 0.3842  816  ASP B CG  
5416  O OD1 . ASP B 237 ? 1.4651 1.4244 1.5627 -0.4571 -0.3937 0.3972  816  ASP B OD1 
5417  O OD2 . ASP B 237 ? 1.4485 1.4957 1.5859 -0.4225 -0.3286 0.3816  816  ASP B OD2 
5418  N N   . SER B 238 ? 1.2867 1.1156 1.3139 -0.3911 -0.3326 0.3009  817  SER B N   
5419  C CA  . SER B 238 ? 1.2054 0.9991 1.2142 -0.3786 -0.3240 0.2872  817  SER B CA  
5420  C C   . SER B 238 ? 1.3054 0.9959 1.2559 -0.3696 -0.3464 0.2605  817  SER B C   
5421  O O   . SER B 238 ? 1.3438 0.9823 1.2670 -0.3702 -0.3631 0.2620  817  SER B O   
5422  C CB  . SER B 238 ? 1.1817 1.0215 1.2116 -0.3598 -0.2854 0.2735  817  SER B CB  
5423  O OG  . SER B 238 ? 1.2281 1.1510 1.3002 -0.3624 -0.2650 0.2984  817  SER B OG  
5424  N N   . ILE B 239 ? 1.4033 1.0622 1.3312 -0.3588 -0.3471 0.2363  818  ILE B N   
5425  C CA  . ILE B 239 ? 1.4344 0.9953 1.3007 -0.3428 -0.3657 0.2090  818  ILE B CA  
5426  C C   . ILE B 239 ? 1.5317 1.0336 1.3635 -0.3576 -0.4061 0.2201  818  ILE B C   
5427  O O   . ILE B 239 ? 1.5990 1.0296 1.3863 -0.3473 -0.4215 0.2104  818  ILE B O   
5428  C CB  . ILE B 239 ? 1.4723 1.0183 1.3226 -0.3284 -0.3590 0.1838  818  ILE B CB  
5429  C CG1 . ILE B 239 ? 1.3459 0.9349 1.2213 -0.3118 -0.3222 0.1693  818  ILE B CG1 
5430  C CG2 . ILE B 239 ? 1.5429 0.9871 1.3230 -0.3094 -0.3821 0.1587  818  ILE B CG2 
5431  C CD1 . ILE B 239 ? 1.4080 0.9517 1.2489 -0.2803 -0.3105 0.1462  818  ILE B CD1 
5432  N N   . LEU B 240 ? 1.5445 1.0752 1.3951 -0.3815 -0.4246 0.2421  819  LEU B N   
5433  C CA  . LEU B 240 ? 1.5120 0.9874 1.3303 -0.3995 -0.4669 0.2553  819  LEU B CA  
5434  C C   . LEU B 240 ? 1.4622 0.9296 1.2830 -0.4095 -0.4771 0.2733  819  LEU B C   
5435  O O   . LEU B 240 ? 1.6296 1.0197 1.4028 -0.4117 -0.5084 0.2701  819  LEU B O   
5436  C CB  . LEU B 240 ? 1.5784 1.1000 1.4262 -0.4260 -0.4832 0.2826  819  LEU B CB  
5437  C CG  . LEU B 240 ? 1.5974 1.1392 1.4512 -0.4204 -0.4735 0.2714  819  LEU B CG  
5438  C CD1 . LEU B 240 ? 1.5485 1.1586 1.4458 -0.4466 -0.4823 0.3067  819  LEU B CD1 
5439  C CD2 . LEU B 240 ? 1.5708 1.0184 1.3585 -0.4076 -0.4972 0.2439  819  LEU B CD2 
5440  N N   . LYS B 241 ? 1.4445 0.9901 1.3177 -0.4147 -0.4516 0.2928  820  LYS B N   
5441  C CA  . LYS B 241 ? 1.4700 1.0117 1.3474 -0.4230 -0.4590 0.3104  820  LYS B CA  
5442  C C   . LYS B 241 ? 1.4746 0.9472 1.3086 -0.3977 -0.4526 0.2841  820  LYS B C   
5443  O O   . LYS B 241 ? 1.3040 0.7303 1.1137 -0.4015 -0.4719 0.2904  820  LYS B O   
5444  C CB  . LYS B 241 ? 1.4655 1.1109 1.4070 -0.4311 -0.4318 0.3383  820  LYS B CB  
5445  C CG  . LYS B 241 ? 1.4049 1.1050 1.3821 -0.4599 -0.4508 0.3777  820  LYS B CG  
5446  C CD  . LYS B 241 ? 1.4323 1.2411 1.4678 -0.4585 -0.4188 0.3969  820  LYS B CD  
5447  C CE  . LYS B 241 ? 1.3890 1.2618 1.4632 -0.4690 -0.4137 0.4321  820  LYS B CE  
5448  N NZ  . LYS B 241 ? 1.2865 1.2643 1.4118 -0.4643 -0.3849 0.4530  820  LYS B NZ  
5449  N N   . ILE B 242 ? 1.4800 0.9447 1.3033 -0.3709 -0.4263 0.2560  821  ILE B N   
5450  C CA  . ILE B 242 ? 1.5112 0.9002 1.2839 -0.3420 -0.4237 0.2302  821  ILE B CA  
5451  C C   . ILE B 242 ? 1.6729 0.9628 1.3769 -0.3331 -0.4576 0.2121  821  ILE B C   
5452  O O   . ILE B 242 ? 1.6967 0.9139 1.3495 -0.3090 -0.4636 0.1954  821  ILE B O   
5453  C CB  . ILE B 242 ? 1.4431 0.8490 1.2208 -0.3155 -0.3895 0.2071  821  ILE B CB  
5454  C CG1 . ILE B 242 ? 1.4261 0.9345 1.2702 -0.3264 -0.3581 0.2247  821  ILE B CG1 
5455  C CG2 . ILE B 242 ? 1.3525 0.6972 1.0877 -0.2834 -0.3821 0.1893  821  ILE B CG2 
5456  C CD1 . ILE B 242 ? 1.3125 0.8467 1.1752 -0.3273 -0.3464 0.2423  821  ILE B CD1 
5457  N N   . MET B 243 ? 1.6807 0.9659 1.3797 -0.3500 -0.4804 0.2164  822  MET B N   
5458  C CA  . MET B 243 ? 1.7034 0.8939 1.3318 -0.3391 -0.5123 0.1976  822  MET B CA  
5459  C C   . MET B 243 ? 1.7710 0.9082 1.3695 -0.3570 -0.5510 0.2133  822  MET B C   
5460  O O   . MET B 243 ? 1.9215 0.9729 1.4566 -0.3357 -0.5663 0.1955  822  MET B O   
5461  C CB  . MET B 243 ? 1.8304 1.0315 1.4600 -0.3480 -0.5220 0.1952  822  MET B CB  
5462  C CG  . MET B 243 ? 1.8137 1.0514 1.4610 -0.3266 -0.4868 0.1749  822  MET B CG  
5463  S SD  . MET B 243 ? 1.7415 0.8988 1.3200 -0.2755 -0.4741 0.1327  822  MET B SD  
5464  C CE  . MET B 243 ? 1.9529 0.9986 1.4486 -0.2667 -0.5169 0.1265  822  MET B CE  
5465  N N   . GLU B 244 ? 1.7675 0.9533 1.4079 -0.3945 -0.5681 0.2470  823  GLU B N   
5466  C CA  . GLU B 244 ? 1.7138 0.8529 1.3300 -0.4161 -0.6076 0.2655  823  GLU B CA  
5467  C C   . GLU B 244 ? 1.7872 0.9245 1.4102 -0.4123 -0.5985 0.2727  823  GLU B C   
5468  O O   . GLU B 244 ? 1.8462 0.9454 1.4512 -0.4303 -0.6299 0.2888  823  GLU B O   
5469  C CB  . GLU B 244 ? 1.7205 0.9193 1.3835 -0.4569 -0.6284 0.3033  823  GLU B CB  
5470  C CG  . GLU B 244 ? 1.8598 1.0057 1.4826 -0.4694 -0.6676 0.3032  823  GLU B CG  
5471  C CD  . GLU B 244 ? 2.1427 1.1727 1.6858 -0.4655 -0.7097 0.2916  823  GLU B CD  
5472  O OE1 . GLU B 244 ? 2.2982 1.2542 1.7800 -0.4298 -0.7045 0.2560  823  GLU B OE1 
5473  O OE2 . GLU B 244 ? 2.0188 1.0316 1.5588 -0.4971 -0.7485 0.3191  823  GLU B OE2 
5474  N N   . SER B 245 ? 1.7582 0.9337 1.4055 -0.3901 -0.5579 0.2624  824  SER B N   
5475  C CA  . SER B 245 ? 1.8445 1.0199 1.4980 -0.3831 -0.5459 0.2694  824  SER B CA  
5476  C C   . SER B 245 ? 1.9101 0.9951 1.4952 -0.3432 -0.5436 0.2374  824  SER B C   
5477  O O   . SER B 245 ? 1.9028 0.9530 1.4521 -0.3143 -0.5346 0.2085  824  SER B O   
5478  C CB  . SER B 245 ? 1.7053 0.9790 1.4250 -0.3820 -0.5038 0.2815  824  SER B CB  
5479  O OG  . SER B 245 ? 1.6760 0.9743 1.4192 -0.3909 -0.4995 0.3041  824  SER B OG  
5480  N N   . LYS B 246 ? 1.9264 0.9753 1.4928 -0.3397 -0.5514 0.2444  825  LYS B N   
5481  C CA  . LYS B 246 ? 2.0483 1.0264 1.5578 -0.2974 -0.5423 0.2194  825  LYS B CA  
5482  C C   . LYS B 246 ? 2.0076 1.0223 1.5478 -0.2902 -0.5174 0.2338  825  LYS B C   
5483  O O   . LYS B 246 ? 2.0898 1.0511 1.5867 -0.2556 -0.5105 0.2196  825  LYS B O   
5484  C CB  . LYS B 246 ? 2.0997 0.9712 1.5323 -0.2906 -0.5818 0.2083  825  LYS B CB  
5485  C CG  . LYS B 246 ? 2.1518 0.9700 1.5335 -0.2813 -0.6023 0.1859  825  LYS B CG  
5486  C CD  . LYS B 246 ? 2.3494 1.0572 1.6465 -0.2711 -0.6420 0.1742  825  LYS B CD  
5487  C CE  . LYS B 246 ? 2.5560 1.2116 1.7982 -0.2585 -0.6615 0.1524  825  LYS B CE  
5488  N NZ  . LYS B 246 ? 2.7116 1.2564 1.8655 -0.2495 -0.7038 0.1423  825  LYS B NZ  
5489  N N   . GLN B 247 ? 1.8888 0.9953 1.5001 -0.3192 -0.5033 0.2628  826  GLN B N   
5490  C CA  . GLN B 247 ? 1.7923 0.9445 1.4354 -0.3109 -0.4760 0.2773  826  GLN B CA  
5491  C C   . GLN B 247 ? 1.8344 0.9982 1.4729 -0.2734 -0.4415 0.2566  826  GLN B C   
5492  O O   . GLN B 247 ? 1.8045 1.0073 1.4645 -0.2727 -0.4261 0.2472  826  GLN B O   
5493  C CB  . GLN B 247 ? 1.6100 0.8652 1.3281 -0.3466 -0.4666 0.3119  826  GLN B CB  
5494  C CG  . GLN B 247 ? 1.5536 0.8671 1.3072 -0.3402 -0.4382 0.3304  826  GLN B CG  
5495  C CD  . GLN B 247 ? 1.7343 0.9823 1.4433 -0.3130 -0.4394 0.3235  826  GLN B CD  
5496  O OE1 . GLN B 247 ? 1.6066 0.7923 1.2826 -0.3193 -0.4670 0.3272  826  GLN B OE1 
5497  N NE2 . GLN B 247 ? 1.5888 0.8526 1.2963 -0.2818 -0.4102 0.3153  826  GLN B NE2 
5498  N N   . SER B 248 ? 1.9486 1.0794 1.5585 -0.2412 -0.4304 0.2510  827  SER B N   
5499  C CA  . SER B 248 ? 1.8546 0.9909 1.4535 -0.2010 -0.4017 0.2335  827  SER B CA  
5500  C C   . SER B 248 ? 1.7326 0.9667 1.3944 -0.2118 -0.3722 0.2514  827  SER B C   
5501  O O   . SER B 248 ? 1.6735 0.9680 1.3812 -0.2406 -0.3693 0.2786  827  SER B O   
5502  C CB  . SER B 248 ? 1.8800 0.9598 1.4304 -0.1602 -0.3992 0.2259  827  SER B CB  
5503  O OG  . SER B 248 ? 1.8147 0.9104 1.3578 -0.1190 -0.3721 0.2135  827  SER B OG  
5504  N N   . CYS B 249 ? 1.5832 0.8609 1.2541 -0.1818 -0.3424 0.2267  828  CYS B N   
5505  C CA  . CYS B 249 ? 1.6217 1.0131 1.3519 -0.1793 -0.3056 0.2274  828  CYS B CA  
5506  C C   . CYS B 249 ? 1.5573 0.9736 1.2794 -0.1340 -0.2780 0.2081  828  CYS B C   
5507  O O   . CYS B 249 ? 1.5453 1.0426 1.3054 -0.1252 -0.2489 0.1991  828  CYS B O   
5508  C CB  . CYS B 249 ? 1.4793 0.9212 1.2420 -0.1934 -0.2947 0.2178  828  CYS B CB  
5509  S SG  . CYS B 249 ? 1.4878 0.9871 1.3043 -0.2466 -0.3039 0.2518  828  CYS B SG  
5510  N N   . GLU B 250 ? 1.4950 0.8425 1.1673 -0.1050 -0.2878 0.2033  829  GLU B N   
5511  C CA  . GLU B 250 ? 1.5176 0.8862 1.1790 -0.0590 -0.2636 0.1869  829  GLU B CA  
5512  C C   . GLU B 250 ? 1.4850 0.9232 1.1819 -0.0572 -0.2453 0.2018  829  GLU B C   
5513  O O   . GLU B 250 ? 1.4312 0.8536 1.1275 -0.0741 -0.2588 0.2244  829  GLU B O   
5514  C CB  . GLU B 250 ? 1.5289 0.7978 1.1192 -0.0230 -0.2802 0.1773  829  GLU B CB  
5515  C CG  . GLU B 250 ? 1.5449 0.8376 1.1220 0.0289  -0.2546 0.1606  829  GLU B CG  
5516  C CD  . GLU B 250 ? 1.6432 0.9920 1.2455 0.0375  -0.2326 0.1416  829  GLU B CD  
5517  O OE1 . GLU B 250 ? 1.7635 1.0592 1.3247 0.0581  -0.2389 0.1249  829  GLU B OE1 
5518  O OE2 . GLU B 250 ? 1.5304 0.9725 1.1898 0.0250  -0.2099 0.1435  829  GLU B OE2 
5519  N N   . LEU B 251 ? 1.3603 0.8744 1.0868 -0.0375 -0.2163 0.1903  830  LEU B N   
5520  C CA  . LEU B 251 ? 1.2525 0.8345 1.0099 -0.0334 -0.1993 0.2014  830  LEU B CA  
5521  C C   . LEU B 251 ? 1.3191 0.9081 1.0594 0.0099  -0.1860 0.1937  830  LEU B C   
5522  O O   . LEU B 251 ? 1.1745 0.8044 0.9302 0.0160  -0.1776 0.2052  830  LEU B O   
5523  C CB  . LEU B 251 ? 1.1271 0.8001 0.9377 -0.0521 -0.1791 0.1985  830  LEU B CB  
5524  C CG  . LEU B 251 ? 1.1498 0.8420 0.9874 -0.0915 -0.1851 0.2087  830  LEU B CG  
5525  C CD1 . LEU B 251 ? 1.1338 0.9130 1.0143 -0.1023 -0.1659 0.2148  830  LEU B CD1 
5526  C CD2 . LEU B 251 ? 1.2583 0.8972 1.0809 -0.1169 -0.2112 0.2324  830  LEU B CD2 
5527  N N   . SER B 252 ? 1.3938 0.9476 1.1026 0.0413  -0.1838 0.1768  831  SER B N   
5528  C CA  . SER B 252 ? 1.3987 0.9682 1.0940 0.0855  -0.1693 0.1731  831  SER B CA  
5529  C C   . SER B 252 ? 1.5258 1.0243 1.1724 0.1086  -0.1844 0.1839  831  SER B C   
5530  O O   . SER B 252 ? 1.5521 0.9577 1.1488 0.1116  -0.2063 0.1809  831  SER B O   
5531  C CB  . SER B 252 ? 1.4513 1.0136 1.1298 0.1141  -0.1596 0.1544  831  SER B CB  
5532  O OG  . SER B 252 ? 1.2971 0.8910 1.0061 0.0876  -0.1546 0.1438  831  SER B OG  
5533  N N   . PRO B 253 ? 1.4954 1.0302 1.1513 0.1254  -0.1755 0.1966  832  PRO B N   
5534  C CA  . PRO B 253 ? 1.6719 1.1372 1.2796 0.1493  -0.1897 0.2081  832  PRO B CA  
5535  C C   . PRO B 253 ? 1.7603 1.1666 1.3111 0.2014  -0.1894 0.1972  832  PRO B C   
5536  O O   . PRO B 253 ? 1.8096 1.1329 1.3055 0.2231  -0.2059 0.2031  832  PRO B O   
5537  C CB  . PRO B 253 ? 1.5826 1.1212 1.2237 0.1539  -0.1761 0.2239  832  PRO B CB  
5538  C CG  . PRO B 253 ? 1.3961 1.0310 1.0852 0.1556  -0.1524 0.2148  832  PRO B CG  
5539  C CD  . PRO B 253 ? 1.4019 1.0392 1.1093 0.1240  -0.1539 0.2011  832  PRO B CD  
5540  N N   . SER B 254 ? 1.6331 1.0787 1.1928 0.2243  -0.1711 0.1830  833  SER B N   
5541  C CA  . SER B 254 ? 1.7399 1.1257 1.2403 0.2752  -0.1708 0.1724  833  SER B CA  
5542  C C   . SER B 254 ? 1.8455 1.1279 1.2943 0.2654  -0.1952 0.1583  833  SER B C   
5543  O O   . SER B 254 ? 1.8894 1.0897 1.2693 0.3072  -0.2039 0.1499  833  SER B O   
5544  C CB  . SER B 254 ? 1.6960 1.1636 1.2255 0.3018  -0.1432 0.1658  833  SER B CB  
5545  O OG  . SER B 254 ? 1.5948 1.0582 1.1303 0.2851  -0.1430 0.1494  833  SER B OG  
5546  N N   . LYS B 255 ? 1.8466 1.1310 1.3248 0.2126  -0.2072 0.1563  834  LYS B N   
5547  C CA  . LYS B 255 ? 1.8529 1.0464 1.2896 0.1946  -0.2337 0.1457  834  LYS B CA  
5548  C C   . LYS B 255 ? 1.7691 0.9066 1.1999 0.1503  -0.2639 0.1610  834  LYS B C   
5549  O O   . LYS B 255 ? 1.8321 0.9074 1.2425 0.1218  -0.2889 0.1569  834  LYS B O   
5550  C CB  . LYS B 255 ? 1.7102 0.9539 1.1857 0.1708  -0.2237 0.1326  834  LYS B CB  
5551  C CG  . LYS B 255 ? 1.8717 1.0808 1.3043 0.2091  -0.2189 0.1126  834  LYS B CG  
5552  C CD  . LYS B 255 ? 1.8963 0.9727 1.2477 0.2172  -0.2525 0.1037  834  LYS B CD  
5553  C CE  . LYS B 255 ? 1.8039 0.8382 1.0962 0.2727  -0.2456 0.0852  834  LYS B CE  
5554  N NZ  . LYS B 255 ? 1.9031 0.8247 1.1108 0.2994  -0.2689 0.0761  834  LYS B NZ  
5555  N N   . LEU B 256 ? 1.6658 0.8270 1.1155 0.1427  -0.2629 0.1808  835  LEU B N   
5556  C CA  . LEU B 256 ? 1.7860 0.9013 1.2338 0.1009  -0.2905 0.2008  835  LEU B CA  
5557  C C   . LEU B 256 ? 1.9231 0.9199 1.2946 0.1255  -0.3171 0.2058  835  LEU B C   
5558  O O   . LEU B 256 ? 1.9097 0.8842 1.2407 0.1787  -0.3065 0.1966  835  LEU B O   
5559  C CB  . LEU B 256 ? 1.7147 0.9234 1.2261 0.0760  -0.2753 0.2217  835  LEU B CB  
5560  C CG  . LEU B 256 ? 1.6920 0.9923 1.2724 0.0340  -0.2623 0.2240  835  LEU B CG  
5561  C CD1 . LEU B 256 ? 1.5499 0.9518 1.1824 0.0330  -0.2377 0.2350  835  LEU B CD1 
5562  C CD2 . LEU B 256 ? 1.7109 0.9770 1.2987 -0.0168 -0.2888 0.2407  835  LEU B CD2 
5563  N N   . ASN B 259 ? 2.0474 0.9096 1.3921 0.0498  -0.3861 0.2864  838  ASN B N   
5564  C CA  . ASN B 259 ? 2.2649 1.0970 1.6194 -0.0041 -0.4150 0.2986  838  ASN B CA  
5565  C C   . ASN B 259 ? 2.2522 1.1499 1.6650 -0.0512 -0.4144 0.3074  838  ASN B C   
5566  O O   . ASN B 259 ? 2.2238 1.1314 1.6653 -0.0995 -0.4326 0.3259  838  ASN B O   
5567  C CB  . ASN B 259 ? 2.3861 1.1111 1.6726 0.0022  -0.4441 0.2755  838  ASN B CB  
5568  C CG  . ASN B 259 ? 2.2871 0.9937 1.5551 0.0048  -0.4483 0.2475  838  ASN B CG  
5569  O OD1 . ASN B 259 ? 2.1513 0.9169 1.4660 -0.0219 -0.4412 0.2500  838  ASN B OD1 
5570  N ND2 . ASN B 259 ? 2.3818 1.0047 1.5772 0.0391  -0.4602 0.2207  838  ASN B ND2 
5571  N N   . GLU B 260 ? 2.3203 1.2655 1.7506 -0.0356 -0.3934 0.2950  839  GLU B N   
5572  C CA  . GLU B 260 ? 2.1757 1.1758 1.6530 -0.0734 -0.3916 0.2975  839  GLU B CA  
5573  C C   . GLU B 260 ? 2.1533 1.2556 1.6908 -0.0840 -0.3674 0.3201  839  GLU B C   
5574  O O   . GLU B 260 ? 2.3047 1.4427 1.8430 -0.0493 -0.3453 0.3149  839  GLU B O   
5575  C CB  . GLU B 260 ? 2.1450 1.1234 1.5972 -0.0506 -0.3871 0.2671  839  GLU B CB  
5576  C CG  . GLU B 260 ? 2.1033 1.1305 1.5998 -0.0892 -0.3873 0.2682  839  GLU B CG  
5577  C CD  . GLU B 260 ? 2.1933 1.1933 1.6615 -0.0666 -0.3842 0.2382  839  GLU B CD  
5578  O OE1 . GLU B 260 ? 2.3381 1.2840 1.7516 -0.0195 -0.3812 0.2168  839  GLU B OE1 
5579  O OE2 . GLU B 260 ? 2.2039 1.2411 1.7048 -0.0936 -0.3832 0.2368  839  GLU B OE2 
5580  N N   . ASP B 261 ? 1.9957 1.1504 1.5828 -0.1304 -0.3716 0.3451  840  ASP B N   
5581  C CA  . ASP B 261 ? 1.9103 1.1651 1.5522 -0.1419 -0.3492 0.3675  840  ASP B CA  
5582  C C   . ASP B 261 ? 1.7697 1.0922 1.4447 -0.1414 -0.3273 0.3488  840  ASP B C   
5583  O O   . ASP B 261 ? 1.7403 1.0585 1.4273 -0.1695 -0.3380 0.3475  840  ASP B O   
5584  C CB  . ASP B 261 ? 1.7343 1.0319 1.4189 -0.1866 -0.3568 0.3974  840  ASP B CB  
5585  C CG  . ASP B 261 ? 1.6387 1.0460 1.3799 -0.1997 -0.3325 0.4188  840  ASP B CG  
5586  O OD1 . ASP B 261 ? 1.5678 1.0191 1.3136 -0.1719 -0.3106 0.4168  840  ASP B OD1 
5587  O OD2 . ASP B 261 ? 1.5935 1.0535 1.3768 -0.2342 -0.3323 0.4319  840  ASP B OD2 
5588  N N   . VAL B 262 ? 1.6247 1.0171 1.3178 -0.1093 -0.2951 0.3314  841  VAL B N   
5589  C CA  . VAL B 262 ? 1.6331 1.0987 1.3615 -0.1072 -0.2708 0.3099  841  VAL B CA  
5590  C C   . VAL B 262 ? 1.6247 1.1696 1.4072 -0.1443 -0.2626 0.3281  841  VAL B C   
5591  O O   . VAL B 262 ? 1.4924 1.0778 1.2996 -0.1536 -0.2518 0.3149  841  VAL B O   
5592  C CB  . VAL B 262 ? 1.4830 1.0028 1.2180 -0.0672 -0.2423 0.2913  841  VAL B CB  
5593  C CG1 . VAL B 262 ? 1.5448 1.1270 1.3056 -0.0675 -0.2300 0.3108  841  VAL B CG1 
5594  C CG2 . VAL B 262 ? 1.3022 0.8823 1.0661 -0.0641 -0.2212 0.2677  841  VAL B CG2 
5595  N N   . ASN B 263 ? 1.6025 1.1715 1.4024 -0.1636 -0.2669 0.3599  842  ASN B N   
5596  C CA  . ASN B 263 ? 1.5694 1.2165 1.4175 -0.1945 -0.2579 0.3810  842  ASN B CA  
5597  C C   . ASN B 263 ? 1.4920 1.1119 1.3477 -0.2313 -0.2794 0.3934  842  ASN B C   
5598  O O   . ASN B 263 ? 1.4135 1.0934 1.3037 -0.2459 -0.2673 0.3928  842  ASN B O   
5599  C CB  . ASN B 263 ? 1.5269 1.2061 1.3886 -0.2031 -0.2572 0.4150  842  ASN B CB  
5600  C CG  . ASN B 263 ? 1.6446 1.3926 1.5183 -0.1744 -0.2292 0.4051  842  ASN B CG  
5601  O OD1 . ASN B 263 ? 1.7597 1.5892 1.6664 -0.1792 -0.2097 0.4099  842  ASN B OD1 
5602  N ND2 . ASN B 263 ? 1.6061 1.3202 1.4502 -0.1429 -0.2283 0.3917  842  ASN B ND2 
5603  N N   . THR B 264 ? 1.5225 1.0494 1.3438 -0.2463 -0.3130 0.4049  843  THR B N   
5604  C CA  . THR B 264 ? 1.6482 1.1585 1.4792 -0.2775 -0.3326 0.4048  843  THR B CA  
5605  C C   . THR B 264 ? 1.4857 0.9887 1.3117 -0.2720 -0.3279 0.3797  843  THR B C   
5606  O O   . THR B 264 ? 1.3431 0.8864 1.2005 -0.2963 -0.3286 0.3829  843  THR B O   
5607  C CB  . THR B 264 ? 1.5666 0.9857 1.3578 -0.2832 -0.3649 0.4012  843  THR B CB  
5608  O OG1 . THR B 264 ? 1.5094 0.9443 1.3143 -0.2963 -0.3705 0.4291  843  THR B OG1 
5609  C CG2 . THR B 264 ? 1.5432 0.9427 1.3379 -0.3119 -0.3886 0.3961  843  THR B CG2 
5610  N N   . ASN B 265 ? 1.4523 0.9214 1.2445 -0.2338 -0.3177 0.3469  844  ASN B N   
5611  C CA  . ASN B 265 ? 1.5057 0.9883 1.3001 -0.2217 -0.3051 0.3159  844  ASN B CA  
5612  C C   . ASN B 265 ? 1.4484 1.0408 1.2959 -0.2231 -0.2726 0.3131  844  ASN B C   
5613  O O   . ASN B 265 ? 1.4366 1.0540 1.3016 -0.2324 -0.2673 0.3025  844  ASN B O   
5614  C CB  . ASN B 265 ? 1.6307 1.0664 1.3813 -0.1763 -0.2976 0.2830  844  ASN B CB  
5615  C CG  . ASN B 265 ? 1.6583 0.9791 1.3465 -0.1664 -0.3284 0.2838  844  ASN B CG  
5616  O OD1 . ASN B 265 ? 1.6818 0.9542 1.3598 -0.1969 -0.3577 0.3083  844  ASN B OD1 
5617  N ND2 . ASN B 265 ? 1.6545 0.9318 1.2994 -0.1226 -0.3221 0.2578  844  ASN B ND2 
5618  N N   . LEU B 266 ? 1.3232 0.9777 1.1926 -0.2129 -0.2521 0.3223  845  LEU B N   
5619  C CA  . LEU B 266 ? 1.2851 1.0349 1.1955 -0.2107 -0.2232 0.3179  845  LEU B CA  
5620  C C   . LEU B 266 ? 1.2548 1.0514 1.2012 -0.2450 -0.2259 0.3447  845  LEU B C   
5621  O O   . LEU B 266 ? 1.1671 1.0100 1.1362 -0.2478 -0.2117 0.3346  845  LEU B O   
5622  C CB  . LEU B 266 ? 1.2403 1.0373 1.1581 -0.1913 -0.2048 0.3219  845  LEU B CB  
5623  C CG  . LEU B 266 ? 1.1752 1.0647 1.1285 -0.1908 -0.1793 0.3228  845  LEU B CG  
5624  C CD1 . LEU B 266 ? 1.0458 0.9584 1.0032 -0.1729 -0.1616 0.2888  845  LEU B CD1 
5625  C CD2 . LEU B 266 ? 1.2227 1.1497 1.1786 -0.1782 -0.1689 0.3351  845  LEU B CD2 
5626  N N   . THR B 267 ? 1.3175 1.1051 1.2703 -0.2709 -0.2439 0.3816  846  THR B N   
5627  C CA  . THR B 267 ? 1.3141 1.1564 1.3053 -0.3030 -0.2458 0.4138  846  THR B CA  
5628  C C   . THR B 267 ? 1.2958 1.1083 1.2885 -0.3251 -0.2637 0.4103  846  THR B C   
5629  O O   . THR B 267 ? 1.0377 0.9149 1.0650 -0.3361 -0.2531 0.4173  846  THR B O   
5630  C CB  . THR B 267 ? 1.2347 1.0813 1.2363 -0.3232 -0.2608 0.4510  846  THR B CB  
5631  O OG1 . THR B 267 ? 1.1600 1.0599 1.1997 -0.3471 -0.2657 0.4691  846  THR B OG1 
5632  C CG2 . THR B 267 ? 1.1850 0.9347 1.1476 -0.3253 -0.2907 0.4451  846  THR B CG2 
5633  N N   . HIS B 268 ? 1.2909 1.0122 1.2449 -0.3244 -0.2888 0.3924  847  HIS B N   
5634  C CA  . HIS B 268 ? 1.2138 0.9112 1.1648 -0.3366 -0.3035 0.3777  847  HIS B CA  
5635  C C   . HIS B 268 ? 1.2859 1.0162 1.2458 -0.3209 -0.2793 0.3536  847  HIS B C   
5636  O O   . HIS B 268 ? 1.1745 0.9629 1.1682 -0.3352 -0.2704 0.3620  847  HIS B O   
5637  C CB  . HIS B 268 ? 1.3356 0.9255 1.2337 -0.3321 -0.3341 0.3591  847  HIS B CB  
5638  C CG  . HIS B 268 ? 1.4450 1.0125 1.3395 -0.3513 -0.3580 0.3528  847  HIS B CG  
5639  N ND1 . HIS B 268 ? 1.5852 1.0828 1.4380 -0.3386 -0.3698 0.3232  847  HIS B ND1 
5640  C CD2 . HIS B 268 ? 1.3819 0.9906 1.3077 -0.3802 -0.3729 0.3742  847  HIS B CD2 
5641  C CE1 . HIS B 268 ? 1.4370 0.9325 1.2944 -0.3603 -0.3917 0.3261  847  HIS B CE1 
5642  N NE2 . HIS B 268 ? 1.4088 0.9714 1.3110 -0.3861 -0.3946 0.3579  847  HIS B NE2 
5643  N N   . LEU B 269 ? 1.2804 0.9873 1.2131 -0.2844 -0.2646 0.3181  848  LEU B N   
5644  C CA  . LEU B 269 ? 1.2506 0.9908 1.1907 -0.2633 -0.2409 0.2866  848  LEU B CA  
5645  C C   . LEU B 269 ? 1.1693 1.0050 1.1547 -0.2691 -0.2160 0.2958  848  LEU B C   
5646  O O   . LEU B 269 ? 1.0397 0.9007 1.0390 -0.2704 -0.2072 0.2840  848  LEU B O   
5647  C CB  . LEU B 269 ? 1.2416 0.9688 1.1581 -0.2243 -0.2243 0.2579  848  LEU B CB  
5648  C CG  . LEU B 269 ? 1.1303 0.8924 1.0554 -0.2030 -0.2005 0.2278  848  LEU B CG  
5649  C CD1 . LEU B 269 ? 1.1270 0.8436 1.0345 -0.2066 -0.2132 0.2126  848  LEU B CD1 
5650  C CD2 . LEU B 269 ? 0.9780 0.7414 0.8880 -0.1682 -0.1847 0.2078  848  LEU B CD2 
5651  N N   . LEU B 270 ? 1.1125 0.9998 1.1178 -0.2705 -0.2046 0.3174  849  LEU B N   
5652  C CA  . LEU B 270 ? 1.0879 1.0619 1.1286 -0.2719 -0.1816 0.3277  849  LEU B CA  
5653  C C   . LEU B 270 ? 0.9686 0.9694 1.0366 -0.3030 -0.1925 0.3578  849  LEU B C   
5654  O O   . LEU B 270 ? 0.9942 1.0575 1.0869 -0.3009 -0.1743 0.3601  849  LEU B O   
5655  C CB  . LEU B 270 ? 1.0153 1.0345 1.0640 -0.2626 -0.1678 0.3440  849  LEU B CB  
5656  C CG  . LEU B 270 ? 0.8227 0.8461 0.8551 -0.2304 -0.1500 0.3149  849  LEU B CG  
5657  C CD1 . LEU B 270 ? 0.9155 0.9941 0.9573 -0.2221 -0.1354 0.3317  849  LEU B CD1 
5658  C CD2 . LEU B 270 ? 0.8996 0.9403 0.9339 -0.2144 -0.1332 0.2822  849  LEU B CD2 
5659  N N   . ASN B 271 ? 1.0557 1.0096 1.1187 -0.3318 -0.2233 0.3823  850  ASN B N   
5660  C CA  . ASN B 271 ? 1.1201 1.1093 1.2108 -0.3532 -0.2351 0.4023  850  ASN B CA  
5661  C C   . ASN B 271 ? 1.1221 1.0968 1.2102 -0.3551 -0.2386 0.3817  850  ASN B C   
5662  O O   . ASN B 271 ? 1.0985 1.1348 1.2152 -0.3574 -0.2283 0.3898  850  ASN B O   
5663  C CB  . ASN B 271 ? 1.2053 1.1538 1.2882 -0.3727 -0.2681 0.4200  850  ASN B CB  
5664  C CG  . ASN B 271 ? 1.2711 1.2648 1.3737 -0.3757 -0.2634 0.4502  850  ASN B CG  
5665  O OD1 . ASN B 271 ? 1.3470 1.4244 1.4812 -0.3693 -0.2402 0.4672  850  ASN B OD1 
5666  N ND2 . ASN B 271 ? 1.2318 1.1684 1.3128 -0.3830 -0.2854 0.4565  850  ASN B ND2 
5667  N N   . ILE B 272 ? 1.1583 1.0514 1.2098 -0.3510 -0.2529 0.3554  851  ILE B N   
5668  C CA  . ILE B 272 ? 1.0672 0.9463 1.1140 -0.3504 -0.2549 0.3344  851  ILE B CA  
5669  C C   . ILE B 272 ? 1.0512 0.9910 1.1172 -0.3305 -0.2203 0.3180  851  ILE B C   
5670  O O   . ILE B 272 ? 1.0668 1.0419 1.1524 -0.3361 -0.2142 0.3185  851  ILE B O   
5671  C CB  . ILE B 272 ? 1.1655 0.9437 1.1630 -0.3432 -0.2755 0.3072  851  ILE B CB  
5672  C CG1 . ILE B 272 ? 1.2586 0.9689 1.2254 -0.3526 -0.3088 0.3149  851  ILE B CG1 
5673  C CG2 . ILE B 272 ? 1.2698 1.0375 1.2629 -0.3439 -0.2801 0.2889  851  ILE B CG2 
5674  C CD1 . ILE B 272 ? 1.4141 1.0925 1.3612 -0.3415 -0.3077 0.3191  851  ILE B CD1 
5675  N N   . LEU B 273 ? 1.0683 1.0223 1.1261 -0.3017 -0.1975 0.2990  852  LEU B N   
5676  C CA  . LEU B 273 ? 0.9914 0.9969 1.0604 -0.2777 -0.1668 0.2769  852  LEU B CA  
5677  C C   . LEU B 273 ? 1.0507 1.1365 1.1548 -0.2849 -0.1513 0.3011  852  LEU B C   
5678  O O   . LEU B 273 ? 1.0659 1.1844 1.1805 -0.2759 -0.1357 0.2893  852  LEU B O   
5679  C CB  . LEU B 273 ? 0.9172 0.9240 0.9718 -0.2505 -0.1503 0.2578  852  LEU B CB  
5680  C CG  . LEU B 273 ? 0.9582 0.9041 0.9807 -0.2313 -0.1549 0.2276  852  LEU B CG  
5681  C CD1 . LEU B 273 ? 0.9409 0.9022 0.9566 -0.2076 -0.1392 0.2159  852  LEU B CD1 
5682  C CD2 . LEU B 273 ? 0.8706 0.8089 0.8898 -0.2226 -0.1486 0.2023  852  LEU B CD2 
5683  N N   . SER B 274 ? 0.9451 1.0641 1.0660 -0.2990 -0.1547 0.3368  853  SER B N   
5684  C CA  . SER B 274 ? 0.9649 1.1661 1.1172 -0.3009 -0.1379 0.3640  853  SER B CA  
5685  C C   . SER B 274 ? 0.9711 1.1895 1.1429 -0.3166 -0.1479 0.3761  853  SER B C   
5686  O O   . SER B 274 ? 0.9185 1.1888 1.1053 -0.3048 -0.1287 0.3752  853  SER B O   
5687  C CB  . SER B 274 ? 1.0427 1.2764 1.2077 -0.3100 -0.1403 0.4013  853  SER B CB  
5688  O OG  . SER B 274 ? 1.0550 1.3690 1.2374 -0.2929 -0.1144 0.4157  853  SER B OG  
5689  N N   . GLU B 275 ? 1.0889 1.2610 1.2546 -0.3362 -0.1790 0.3824  854  GLU B N   
5690  C CA  . GLU B 275 ? 1.0757 1.2626 1.2550 -0.3466 -0.1918 0.3909  854  GLU B CA  
5691  C C   . GLU B 275 ? 1.0014 1.1650 1.1702 -0.3399 -0.1861 0.3615  854  GLU B C   
5692  O O   . GLU B 275 ? 1.0626 1.2662 1.2483 -0.3380 -0.1802 0.3668  854  GLU B O   
5693  C CB  . GLU B 275 ? 1.1485 1.2886 1.3192 -0.3705 -0.2296 0.4055  854  GLU B CB  
5694  C CG  . GLU B 275 ? 1.2083 1.2511 1.3392 -0.3759 -0.2523 0.3784  854  GLU B CG  
5695  C CD  . GLU B 275 ? 1.3794 1.3791 1.4984 -0.3982 -0.2909 0.3901  854  GLU B CD  
5696  O OE1 . GLU B 275 ? 1.2763 1.2446 1.3850 -0.4103 -0.3122 0.4039  854  GLU B OE1 
5697  O OE2 . GLU B 275 ? 1.3805 1.3770 1.4989 -0.4038 -0.3007 0.3862  854  GLU B OE2 
5698  N N   . LEU B 276 ? 0.9524 1.0540 1.0939 -0.3350 -0.1875 0.3322  855  LEU B N   
5699  C CA  . LEU B 276 ? 0.9597 1.0372 1.0909 -0.3287 -0.1838 0.3046  855  LEU B CA  
5700  C C   . LEU B 276 ? 0.9354 1.0713 1.0807 -0.3049 -0.1499 0.2912  855  LEU B C   
5701  O O   . LEU B 276 ? 1.0137 1.1718 1.1697 -0.3032 -0.1435 0.2870  855  LEU B O   
5702  C CB  . LEU B 276 ? 0.9675 0.9637 1.0589 -0.3175 -0.1937 0.2725  855  LEU B CB  
5703  C CG  . LEU B 276 ? 0.9641 0.9432 1.0400 -0.2952 -0.1811 0.2359  855  LEU B CG  
5704  C CD1 . LEU B 276 ? 1.0008 0.9649 1.0783 -0.3125 -0.1986 0.2391  855  LEU B CD1 
5705  C CD2 . LEU B 276 ? 0.6470 0.5626 0.6850 -0.2741 -0.1835 0.2070  855  LEU B CD2 
5706  N N   . VAL B 277 ? 0.9163 1.0737 1.0571 -0.2832 -0.1290 0.2825  856  VAL B N   
5707  C CA  . VAL B 277 ? 0.8608 1.0638 1.0058 -0.2574 -0.0996 0.2668  856  VAL B CA  
5708  C C   . VAL B 277 ? 0.8866 1.1601 1.0601 -0.2613 -0.0890 0.2962  856  VAL B C   
5709  O O   . VAL B 277 ? 0.8880 1.1872 1.0651 -0.2467 -0.0730 0.2852  856  VAL B O   
5710  C CB  . VAL B 277 ? 0.9550 1.1642 1.0867 -0.2368 -0.0847 0.2552  856  VAL B CB  
5711  C CG1 . VAL B 277 ? 0.7366 0.9965 0.8706 -0.2133 -0.0582 0.2479  856  VAL B CG1 
5712  C CG2 . VAL B 277 ? 0.7888 0.9396 0.8947 -0.2257 -0.0893 0.2226  856  VAL B CG2 
5713  N N   . GLU B 278 ? 0.7656 1.0730 0.9599 -0.2802 -0.0977 0.3364  857  GLU B N   
5714  C CA  . GLU B 278 ? 0.9017 1.2761 1.1193 -0.2748 -0.0892 0.3626  857  GLU B CA  
5715  C C   . GLU B 278 ? 0.8876 1.2540 1.1126 -0.2839 -0.1023 0.3611  857  GLU B C   
5716  O O   . GLU B 278 ? 0.8201 1.2349 1.0580 -0.2707 -0.0875 0.3677  857  GLU B O   
5717  C CB  . GLU B 278 ? 0.9419 1.3444 1.1731 -0.2831 -0.1003 0.3972  857  GLU B CB  
5718  C CG  . GLU B 278 ? 0.9864 1.4500 1.2222 -0.2607 -0.0750 0.4119  857  GLU B CG  
5719  C CD  . GLU B 278 ? 1.1142 1.6452 1.3630 -0.2382 -0.0543 0.4234  857  GLU B CD  
5720  O OE1 . GLU B 278 ? 1.0577 1.6316 1.3291 -0.2420 -0.0628 0.4542  857  GLU B OE1 
5721  O OE2 . GLU B 278 ? 1.0497 1.5905 1.2848 -0.2159 -0.0304 0.4026  857  GLU B OE2 
5722  N N   . LYS B 279 ? 0.8442 1.1477 1.0572 -0.3043 -0.1303 0.3527  858  LYS B N   
5723  C CA  . LYS B 279 ? 0.8409 1.1313 1.0556 -0.3132 -0.1446 0.3500  858  LYS B CA  
5724  C C   . LYS B 279 ? 0.8969 1.1877 1.1072 -0.2978 -0.1250 0.3224  858  LYS B C   
5725  O O   . LYS B 279 ? 0.8559 1.1742 1.0773 -0.2945 -0.1217 0.3268  858  LYS B O   
5726  C CB  . LYS B 279 ? 0.8184 1.0325 1.0112 -0.3345 -0.1789 0.3431  858  LYS B CB  
5727  C CG  . LYS B 279 ? 0.9156 1.1349 1.1172 -0.3551 -0.2062 0.3759  858  LYS B CG  
5728  C CD  . LYS B 279 ? 1.1051 1.2635 1.2864 -0.3736 -0.2398 0.3708  858  LYS B CD  
5729  C CE  . LYS B 279 ? 1.0011 1.1868 1.1935 -0.3725 -0.2374 0.3718  858  LYS B CE  
5730  N NZ  . LYS B 279 ? 0.9221 1.1885 1.1494 -0.3751 -0.2332 0.4094  858  LYS B NZ  
5731  N N   . ILE B 280 ? 0.8145 1.0769 1.0093 -0.2886 -0.1127 0.2956  859  ILE B N   
5732  C CA  . ILE B 280 ? 0.9106 1.1678 1.0942 -0.2656 -0.0944 0.2636  859  ILE B CA  
5733  C C   . ILE B 280 ? 0.9564 1.2807 1.1539 -0.2444 -0.0668 0.2719  859  ILE B C   
5734  O O   . ILE B 280 ? 0.9201 1.2610 1.1219 -0.2350 -0.0574 0.2655  859  ILE B O   
5735  C CB  . ILE B 280 ? 0.7542 0.9602 0.9081 -0.2473 -0.0886 0.2268  859  ILE B CB  
5736  C CG1 . ILE B 280 ? 0.7855 0.9232 0.9196 -0.2621 -0.1147 0.2192  859  ILE B CG1 
5737  C CG2 . ILE B 280 ? 0.7801 0.9810 0.9236 -0.2251 -0.0712 0.1962  859  ILE B CG2 
5738  C CD1 . ILE B 280 ? 0.9147 1.0056 1.0211 -0.2416 -0.1089 0.1839  859  ILE B CD1 
5739  N N   . PHE B 281 ? 0.9472 1.3090 1.1482 -0.2341 -0.0534 0.2865  860  PHE B N   
5740  C CA  . PHE B 281 ? 0.8590 1.2758 1.0615 -0.2066 -0.0262 0.2904  860  PHE B CA  
5741  C C   . PHE B 281 ? 0.8872 1.3647 1.1181 -0.2113 -0.0230 0.3237  860  PHE B C   
5742  O O   . PHE B 281 ? 0.9542 1.4599 1.1816 -0.1871 -0.0035 0.3178  860  PHE B O   
5743  C CB  . PHE B 281 ? 0.9502 1.3931 1.1466 -0.1942 -0.0150 0.3017  860  PHE B CB  
5744  C CG  . PHE B 281 ? 0.9564 1.3527 1.1229 -0.1800 -0.0113 0.2666  860  PHE B CG  
5745  C CD1 . PHE B 281 ? 0.8480 1.1938 0.9969 -0.1744 -0.0129 0.2294  860  PHE B CD1 
5746  C CD2 . PHE B 281 ? 0.8313 1.2391 0.9890 -0.1726 -0.0065 0.2737  860  PHE B CD2 
5747  C CE1 . PHE B 281 ? 0.8782 1.1889 1.0042 -0.1632 -0.0106 0.2018  860  PHE B CE1 
5748  C CE2 . PHE B 281 ? 0.8363 1.2056 0.9686 -0.1609 -0.0048 0.2437  860  PHE B CE2 
5749  C CZ  . PHE B 281 ? 0.8612 1.1835 0.9792 -0.1570 -0.0073 0.2087  860  PHE B CZ  
5750  N N   . MET B 282 ? 0.8384 1.3197 1.0847 -0.2311 -0.0461 0.3490  861  MET B N   
5751  C CA  . MET B 282 ? 0.8010 1.3287 1.0665 -0.2285 -0.0490 0.3745  861  MET B CA  
5752  C C   . MET B 282 ? 0.8095 1.3096 1.0764 -0.2412 -0.0632 0.3639  861  MET B C   
5753  O O   . MET B 282 ? 0.7538 1.2946 1.0340 -0.2332 -0.0591 0.3790  861  MET B O   
5754  C CB  . MET B 282 ? 0.7828 1.3347 1.0654 -0.2441 -0.0687 0.4109  861  MET B CB  
5755  C CG  . MET B 282 ? 0.8951 1.3862 1.1714 -0.2760 -0.1012 0.4095  861  MET B CG  
5756  S SD  . MET B 282 ? 1.1649 1.6861 1.4595 -0.2923 -0.1216 0.4525  861  MET B SD  
5757  C CE  . MET B 282 ? 0.9769 1.5782 1.2820 -0.2581 -0.0868 0.4691  861  MET B CE  
5758  N N   . ALA B 283 ? 0.8137 1.2465 1.0654 -0.2586 -0.0799 0.3392  862  ALA B N   
5759  C CA  . ALA B 283 ? 0.8360 1.2397 1.0841 -0.2673 -0.0920 0.3260  862  ALA B CA  
5760  C C   . ALA B 283 ? 0.8881 1.3015 1.1327 -0.2467 -0.0674 0.3030  862  ALA B C   
5761  O O   . ALA B 283 ? 0.8334 1.2337 1.0777 -0.2503 -0.0736 0.2944  862  ALA B O   
5762  C CB  . ALA B 283 ? 0.8977 1.2230 1.1246 -0.2881 -0.1185 0.3069  862  ALA B CB  
5763  N N   . SER B 284 ? 0.8828 1.3166 1.1218 -0.2249 -0.0408 0.2931  863  SER B N   
5764  C CA  . SER B 284 ? 0.8342 1.2662 1.0570 -0.1947 -0.0187 0.2667  863  SER B CA  
5765  C C   . SER B 284 ? 0.8502 1.3396 1.0934 -0.1872 -0.0094 0.2898  863  SER B C   
5766  O O   . SER B 284 ? 0.7414 1.2190 0.9752 -0.1728 -0.0012 0.2709  863  SER B O   
5767  C CB  . SER B 284 ? 0.8446 1.2807 1.0464 -0.1660 0.0037  0.2516  863  SER B CB  
5768  O OG  . SER B 284 ? 0.6184 1.1204 0.8294 -0.1465 0.0225  0.2776  863  SER B OG  
5769  N N   . GLU B 285 ? 0.7933 1.3331 1.0554 -0.1891 -0.0130 0.3252  864  GLU B N   
5770  C CA  . GLU B 285 ? 0.7402 1.3314 1.0158 -0.1743 -0.0063 0.3466  864  GLU B CA  
5771  C C   . GLU B 285 ? 0.8467 1.4188 1.1294 -0.1913 -0.0239 0.3437  864  GLU B C   
5772  O O   . GLU B 285 ? 0.8781 1.4867 1.1689 -0.1765 -0.0152 0.3542  864  GLU B O   
5773  C CB  . GLU B 285 ? 0.9529 1.5931 1.2458 -0.1761 -0.0144 0.3854  864  GLU B CB  
5774  C CG  . GLU B 285 ? 1.0389 1.7466 1.3412 -0.1465 0.0030  0.4097  864  GLU B CG  
5775  C CD  . GLU B 285 ? 1.1103 1.8697 1.4233 -0.1368 0.0050  0.4428  864  GLU B CD  
5776  O OE1 . GLU B 285 ? 0.9538 1.6958 1.2642 -0.1494 -0.0018 0.4427  864  GLU B OE1 
5777  O OE2 . GLU B 285 ? 1.1447 1.9635 1.4691 -0.1154 0.0132  0.4703  864  GLU B OE2 
5778  N N   . ILE B 286 ? 0.8696 1.3840 1.1459 -0.2195 -0.0488 0.3295  865  ILE B N   
5779  C CA  . ILE B 286 ? 0.8285 1.3200 1.1062 -0.2359 -0.0686 0.3267  865  ILE B CA  
5780  C C   . ILE B 286 ? 0.6659 1.1227 0.9306 -0.2289 -0.0588 0.2931  865  ILE B C   
5781  O O   . ILE B 286 ? 0.8577 1.3089 1.1245 -0.2339 -0.0673 0.2908  865  ILE B O   
5782  C CB  . ILE B 286 ? 0.8612 1.3083 1.1332 -0.2678 -0.1042 0.3342  865  ILE B CB  
5783  C CG1 . ILE B 286 ? 1.0163 1.5098 1.3079 -0.2781 -0.1191 0.3755  865  ILE B CG1 
5784  C CG2 . ILE B 286 ? 0.9161 1.3015 1.1706 -0.2837 -0.1253 0.3120  865  ILE B CG2 
5785  C CD1 . ILE B 286 ? 1.1398 1.5927 1.4243 -0.3086 -0.1545 0.3878  865  ILE B CD1 
5786  N N   . LEU B 287 ? 0.7706 1.2010 1.0168 -0.2126 -0.0414 0.2658  866  LEU B N   
5787  C CA  . LEU B 287 ? 0.7555 1.1404 0.9761 -0.1937 -0.0316 0.2280  866  LEU B CA  
5788  C C   . LEU B 287 ? 0.6951 1.1170 0.9228 -0.1742 -0.0154 0.2330  866  LEU B C   
5789  O O   . LEU B 287 ? 0.6618 1.1401 0.9012 -0.1571 0.0023  0.2538  866  LEU B O   
5790  C CB  . LEU B 287 ? 0.6407 0.9977 0.8375 -0.1726 -0.0143 0.2008  866  LEU B CB  
5791  C CG  . LEU B 287 ? 0.6643 0.9652 0.8445 -0.1847 -0.0283 0.1816  866  LEU B CG  
5792  C CD1 . LEU B 287 ? 0.6827 0.9766 0.8479 -0.1672 -0.0125 0.1667  866  LEU B CD1 
5793  C CD2 . LEU B 287 ? 0.7214 0.9695 0.8841 -0.1855 -0.0367 0.1554  866  LEU B CD2 
5794  N N   . PRO B 288 ? 0.5550 0.9475 0.7735 -0.1734 -0.0200 0.2157  867  PRO B N   
5795  C CA  . PRO B 288 ? 0.6411 1.0685 0.8667 -0.1557 -0.0063 0.2229  867  PRO B CA  
5796  C C   . PRO B 288 ? 0.6301 1.0568 0.8362 -0.1201 0.0225  0.2051  867  PRO B C   
5797  O O   . PRO B 288 ? 0.6709 1.0516 0.8536 -0.1121 0.0280  0.1768  867  PRO B O   
5798  C CB  . PRO B 288 ? 0.6964 1.0812 0.9118 -0.1650 -0.0208 0.2051  867  PRO B CB  
5799  C CG  . PRO B 288 ? 0.6932 1.0134 0.8853 -0.1721 -0.0302 0.1773  867  PRO B CG  
5800  C CD  . PRO B 288 ? 0.6688 0.9951 0.8670 -0.1849 -0.0367 0.1893  867  PRO B CD  
5801  N N   . PRO B 289 ? 0.6260 1.1011 0.8387 -0.0974 0.0399  0.2217  868  PRO B N   
5802  C CA  . PRO B 289 ? 0.6856 1.1553 0.8725 -0.0615 0.0652  0.2067  868  PRO B CA  
5803  C C   . PRO B 289 ? 0.5896 0.9982 0.7482 -0.0496 0.0704  0.1703  868  PRO B C   
5804  O O   . PRO B 289 ? 0.5795 0.9581 0.7117 -0.0324 0.0812  0.1500  868  PRO B O   
5805  C CB  . PRO B 289 ? 0.6901 1.2253 0.8893 -0.0387 0.0805  0.2360  868  PRO B CB  
5806  C CG  . PRO B 289 ? 0.5672 1.1334 0.7987 -0.0635 0.0630  0.2594  868  PRO B CG  
5807  C CD  . PRO B 289 ? 0.6249 1.1637 0.8676 -0.1027 0.0362  0.2580  868  PRO B CD  
5808  N N   . THR B 290 ? 0.5370 0.9268 0.6997 -0.0589 0.0618  0.1630  869  THR B N   
5809  C CA  . THR B 290 ? 0.5377 0.8749 0.6766 -0.0481 0.0673  0.1328  869  THR B CA  
5810  C C   . THR B 290 ? 0.6070 0.8953 0.7326 -0.0596 0.0602  0.1091  869  THR B C   
5811  O O   . THR B 290 ? 0.6345 0.8882 0.7385 -0.0468 0.0688  0.0881  869  THR B O   
5812  C CB  . THR B 290 ? 0.5122 0.8436 0.6587 -0.0556 0.0592  0.1327  869  THR B CB  
5813  O OG1 . THR B 290 ? 0.4723 0.8491 0.6285 -0.0394 0.0690  0.1534  869  THR B OG1 
5814  C CG2 . THR B 290 ? 0.5118 0.7902 0.6371 -0.0483 0.0633  0.1045  869  THR B CG2 
5815  N N   . LEU B 291 ? 0.6180 0.9023 0.7552 -0.0839 0.0433  0.1138  870  LEU B N   
5816  C CA  . LEU B 291 ? 0.6445 0.8897 0.7701 -0.0919 0.0377  0.0951  870  LEU B CA  
5817  C C   . LEU B 291 ? 0.6254 0.8765 0.7406 -0.0798 0.0485  0.0928  870  LEU B C   
5818  O O   . LEU B 291 ? 0.5303 0.7482 0.6289 -0.0752 0.0514  0.0727  870  LEU B O   
5819  C CB  . LEU B 291 ? 0.6540 0.8915 0.7895 -0.1170 0.0169  0.1026  870  LEU B CB  
5820  C CG  . LEU B 291 ? 0.6157 0.8168 0.7395 -0.1232 0.0109  0.0867  870  LEU B CG  
5821  C CD1 . LEU B 291 ? 0.5472 0.7092 0.6560 -0.1159 0.0139  0.0630  870  LEU B CD1 
5822  C CD2 . LEU B 291 ? 0.6741 0.8665 0.8034 -0.1454 -0.0104 0.0974  870  LEU B CD2 
5823  N N   . ARG B 292 ? 0.5412 0.8369 0.6657 -0.0743 0.0540  0.1151  871  ARG B N   
5824  C CA  . ARG B 292 ? 0.6056 0.9086 0.7143 -0.0571 0.0659  0.1136  871  ARG B CA  
5825  C C   . ARG B 292 ? 0.6979 0.9752 0.7778 -0.0310 0.0799  0.0943  871  ARG B C   
5826  O O   . ARG B 292 ? 0.7311 0.9799 0.7877 -0.0228 0.0825  0.0775  871  ARG B O   
5827  C CB  . ARG B 292 ? 0.5267 0.8905 0.6508 -0.0512 0.0719  0.1456  871  ARG B CB  
5828  C CG  . ARG B 292 ? 0.5211 0.9053 0.6682 -0.0774 0.0570  0.1656  871  ARG B CG  
5829  C CD  . ARG B 292 ? 0.5073 0.9584 0.6711 -0.0700 0.0650  0.2013  871  ARG B CD  
5830  N NE  . ARG B 292 ? 0.7643 1.2210 0.9128 -0.0575 0.0737  0.2013  871  ARG B NE  
5831  C CZ  . ARG B 292 ? 0.6781 1.1842 0.8231 -0.0333 0.0902  0.2224  871  ARG B CZ  
5832  N NH1 . ARG B 292 ? 0.6802 1.2389 0.8381 -0.0179 0.1011  0.2474  871  ARG B NH1 
5833  N NH2 . ARG B 292 ? 0.7191 1.2242 0.8459 -0.0221 0.0962  0.2198  871  ARG B NH2 
5834  N N   . TYR B 293 ? 0.6409 0.9247 0.7202 -0.0186 0.0869  0.0969  872  TYR B N   
5835  C CA  . TYR B 293 ? 0.6516 0.9033 0.7005 0.0055  0.0979  0.0792  872  TYR B CA  
5836  C C   . TYR B 293 ? 0.6391 0.8352 0.6768 -0.0062 0.0899  0.0532  872  TYR B C   
5837  O O   . TYR B 293 ? 0.6258 0.7857 0.6352 0.0059  0.0929  0.0364  872  TYR B O   
5838  C CB  . TYR B 293 ? 0.5958 0.8674 0.6491 0.0201  0.1062  0.0900  872  TYR B CB  
5839  C CG  . TYR B 293 ? 0.7570 0.9887 0.7775 0.0442  0.1155  0.0726  872  TYR B CG  
5840  C CD1 . TYR B 293 ? 0.8247 1.0538 0.8120 0.0771  0.1287  0.0723  872  TYR B CD1 
5841  C CD2 . TYR B 293 ? 0.5619 0.7562 0.5815 0.0354  0.1105  0.0578  872  TYR B CD2 
5842  C CE1 . TYR B 293 ? 0.7730 0.9559 0.7246 0.0989  0.1342  0.0560  872  TYR B CE1 
5843  C CE2 . TYR B 293 ? 0.6210 0.7755 0.6109 0.0547  0.1169  0.0442  872  TYR B CE2 
5844  C CZ  . TYR B 293 ? 0.8973 1.0426 0.8520 0.0857  0.1275  0.0427  872  TYR B CZ  
5845  O OH  . TYR B 293 ? 0.9402 1.0362 0.8596 0.1048  0.1308  0.0287  872  TYR B OH  
5846  N N   . ILE B 294 ? 0.7227 0.9113 0.7808 -0.0291 0.0786  0.0511  873  ILE B N   
5847  C CA  . ILE B 294 ? 0.6485 0.7948 0.7006 -0.0391 0.0723  0.0315  873  ILE B CA  
5848  C C   . ILE B 294 ? 0.6111 0.7422 0.6547 -0.0454 0.0673  0.0225  873  ILE B C   
5849  O O   . ILE B 294 ? 0.6543 0.7527 0.6844 -0.0459 0.0652  0.0074  873  ILE B O   
5850  C CB  . ILE B 294 ? 0.6963 0.8412 0.7672 -0.0563 0.0627  0.0333  873  ILE B CB  
5851  C CG1 . ILE B 294 ? 0.6224 0.7742 0.6968 -0.0488 0.0672  0.0382  873  ILE B CG1 
5852  C CG2 . ILE B 294 ? 0.5499 0.6622 0.6179 -0.0657 0.0569  0.0182  873  ILE B CG2 
5853  C CD1 . ILE B 294 ? 0.6531 0.8149 0.7436 -0.0632 0.0562  0.0463  873  ILE B CD1 
5854  N N   . TYR B 295 ? 0.6974 0.8535 0.7498 -0.0513 0.0642  0.0337  874  TYR B N   
5855  C CA  . TYR B 295 ? 0.5775 0.7226 0.6213 -0.0557 0.0598  0.0268  874  TYR B CA  
5856  C C   . TYR B 295 ? 0.7314 0.8634 0.7454 -0.0365 0.0669  0.0183  874  TYR B C   
5857  O O   . TYR B 295 ? 0.6588 0.7648 0.6583 -0.0394 0.0613  0.0051  874  TYR B O   
5858  C CB  . TYR B 295 ? 0.5906 0.7658 0.6500 -0.0660 0.0548  0.0435  874  TYR B CB  
5859  C CG  . TYR B 295 ? 0.5919 0.7621 0.6702 -0.0865 0.0421  0.0470  874  TYR B CG  
5860  C CD1 . TYR B 295 ? 0.6139 0.7534 0.6909 -0.0924 0.0370  0.0324  874  TYR B CD1 
5861  C CD2 . TYR B 295 ? 0.5805 0.7751 0.6750 -0.0988 0.0343  0.0663  874  TYR B CD2 
5862  C CE1 . TYR B 295 ? 0.5301 0.6597 0.6156 -0.1054 0.0257  0.0343  874  TYR B CE1 
5863  C CE2 . TYR B 295 ? 0.6343 0.8133 0.7373 -0.1160 0.0196  0.0677  874  TYR B CE2 
5864  C CZ  . TYR B 295 ? 0.6843 0.8289 0.7797 -0.1169 0.0160  0.0504  874  TYR B CZ  
5865  O OH  . TYR B 295 ? 0.7367 0.8609 0.8323 -0.1285 0.0016  0.0507  874  TYR B OH  
5866  N N   . GLY B 296 ? 0.7301 0.8791 0.7318 -0.0152 0.0781  0.0264  875  GLY B N   
5867  C CA  . GLY B 296 ? 0.6745 0.8020 0.6377 0.0084  0.0841  0.0165  875  GLY B CA  
5868  C C   . GLY B 296 ? 0.7116 0.7867 0.6529 0.0100  0.0797  -0.0036 875  GLY B C   
5869  O O   . GLY B 296 ? 0.7561 0.7947 0.6667 0.0148  0.0738  -0.0182 875  GLY B O   
5870  N N   . CYS B 297 ? 0.7104 0.7801 0.6663 0.0047  0.0806  -0.0034 876  CYS B N   
5871  C CA  . CYS B 297 ? 0.7602 0.7828 0.7014 0.0014  0.0749  -0.0186 876  CYS B CA  
5872  C C   . CYS B 297 ? 0.7765 0.7800 0.7273 -0.0223 0.0616  -0.0276 876  CYS B C   
5873  O O   . CYS B 297 ? 0.7090 0.6724 0.6402 -0.0260 0.0530  -0.0394 876  CYS B O   
5874  C CB  . CYS B 297 ? 0.8106 0.8384 0.7695 -0.0003 0.0793  -0.0133 876  CYS B CB  
5875  S SG  . CYS B 297 ? 0.9936 1.0291 0.9323 0.0316  0.0939  -0.0057 876  CYS B SG  
5876  N N   . LEU B 298 ? 0.7294 0.7607 0.7095 -0.0386 0.0584  -0.0205 877  LEU B N   
5877  C CA  . LEU B 298 ? 0.7562 0.7772 0.7455 -0.0568 0.0474  -0.0261 877  LEU B CA  
5878  C C   . LEU B 298 ? 0.7554 0.7581 0.7185 -0.0535 0.0409  -0.0346 877  LEU B C   
5879  O O   . LEU B 298 ? 0.7221 0.6997 0.6797 -0.0649 0.0299  -0.0426 877  LEU B O   
5880  C CB  . LEU B 298 ? 0.6686 0.7194 0.6851 -0.0685 0.0457  -0.0167 877  LEU B CB  
5881  C CG  . LEU B 298 ? 0.8442 0.8919 0.8805 -0.0835 0.0393  -0.0175 877  LEU B CG  
5882  C CD1 . LEU B 298 ? 0.7913 0.8265 0.8325 -0.0837 0.0418  -0.0192 877  LEU B CD1 
5883  C CD2 . LEU B 298 ? 0.7390 0.8077 0.7921 -0.0894 0.0373  -0.0085 877  LEU B CD2 
5884  N N   . GLN B 299 ? 0.6356 0.6524 0.5817 -0.0377 0.0469  -0.0310 878  GLN B N   
5885  C CA  . GLN B 299 ? 0.7830 0.7814 0.6981 -0.0310 0.0407  -0.0394 878  GLN B CA  
5886  C C   . GLN B 299 ? 0.9074 0.8561 0.7814 -0.0191 0.0357  -0.0536 878  GLN B C   
5887  O O   . GLN B 299 ? 0.9491 0.8645 0.7999 -0.0252 0.0215  -0.0648 878  GLN B O   
5888  C CB  . GLN B 299 ? 0.7710 0.8025 0.6782 -0.0141 0.0504  -0.0287 878  GLN B CB  
5889  C CG  . GLN B 299 ? 0.7832 0.8551 0.7256 -0.0292 0.0504  -0.0144 878  GLN B CG  
5890  C CD  . GLN B 299 ? 0.9143 1.0248 0.8539 -0.0145 0.0601  0.0018  878  GLN B CD  
5891  O OE1 . GLN B 299 ? 0.9869 1.1143 0.9319 -0.0205 0.0568  0.0083  878  GLN B OE1 
5892  N NE2 . GLN B 299 ? 0.8635 0.9919 0.7959 0.0054  0.0725  0.0111  878  GLN B NE2 
5893  N N   . LYS B 300 ? 0.9202 0.8603 0.7825 -0.0023 0.0451  -0.0528 879  LYS B N   
5894  C CA  . LYS B 300 ? 0.9020 0.7863 0.7200 0.0109  0.0391  -0.0663 879  LYS B CA  
5895  C C   . LYS B 300 ? 1.0730 0.9211 0.8994 -0.0151 0.0225  -0.0736 879  LYS B C   
5896  O O   . LYS B 300 ? 1.1969 0.9944 0.9883 -0.0180 0.0064  -0.0856 879  LYS B O   
5897  C CB  . LYS B 300 ? 0.9715 0.8584 0.7783 0.0358  0.0541  -0.0613 879  LYS B CB  
5898  C CG  . LYS B 300 ? 1.0965 0.9673 0.8506 0.0734  0.0618  -0.0651 879  LYS B CG  
5899  C CD  . LYS B 300 ? 1.2414 1.0364 0.9385 0.0793  0.0448  -0.0855 879  LYS B CD  
5900  C CE  . LYS B 300 ? 1.3263 1.1028 0.9624 0.1206  0.0514  -0.0910 879  LYS B CE  
5901  N NZ  . LYS B 300 ? 1.3789 1.0676 0.9482 0.1322  0.0339  -0.1120 879  LYS B NZ  
5902  N N   . SER B 301 ? 1.0016 0.8750 0.8726 -0.0341 0.0250  -0.0647 880  SER B N   
5903  C CA  . SER B 301 ? 1.0418 0.8933 0.9274 -0.0585 0.0113  -0.0658 880  SER B CA  
5904  C C   . SER B 301 ? 0.9543 0.8017 0.8422 -0.0774 -0.0050 -0.0688 880  SER B C   
5905  O O   . SER B 301 ? 1.1158 0.9261 0.9904 -0.0920 -0.0227 -0.0733 880  SER B O   
5906  C CB  . SER B 301 ? 0.7698 0.6567 0.7007 -0.0698 0.0197  -0.0542 880  SER B CB  
5907  O OG  . SER B 301 ? 0.9596 0.8364 0.8868 -0.0591 0.0281  -0.0521 880  SER B OG  
5908  N N   . VAL B 302 ? 1.0006 0.8858 0.9055 -0.0786 -0.0008 -0.0644 881  VAL B N   
5909  C CA  . VAL B 302 ? 0.9357 0.8228 0.8442 -0.0945 -0.0152 -0.0656 881  VAL B CA  
5910  C C   . VAL B 302 ? 1.0452 0.8872 0.9043 -0.0880 -0.0296 -0.0788 881  VAL B C   
5911  O O   . VAL B 302 ? 1.0580 0.8771 0.9109 -0.1066 -0.0498 -0.0819 881  VAL B O   
5912  C CB  . VAL B 302 ? 0.9043 0.8372 0.8359 -0.0931 -0.0067 -0.0580 881  VAL B CB  
5913  C CG1 . VAL B 302 ? 0.9412 0.8710 0.8563 -0.0961 -0.0180 -0.0622 881  VAL B CG1 
5914  C CG2 . VAL B 302 ? 0.9067 0.8704 0.8821 -0.1076 -0.0037 -0.0472 881  VAL B CG2 
5915  N N   . GLN B 303 ? 1.1255 0.9541 0.9466 -0.0606 -0.0206 -0.0855 882  GLN B N   
5916  C CA  . GLN B 303 ? 1.1078 0.8857 0.8707 -0.0480 -0.0341 -0.0999 882  GLN B CA  
5917  C C   . GLN B 303 ? 1.1536 0.8682 0.8883 -0.0560 -0.0516 -0.1091 882  GLN B C   
5918  O O   . GLN B 303 ? 1.2993 0.9637 0.9936 -0.0614 -0.0742 -0.1204 882  GLN B O   
5919  C CB  . GLN B 303 ? 1.1245 0.9074 0.8519 -0.0107 -0.0168 -0.1020 882  GLN B CB  
5920  C CG  . GLN B 303 ? 1.3094 1.0425 0.9690 0.0099  -0.0285 -0.1173 882  GLN B CG  
5921  C CD  . GLN B 303 ? 1.4573 1.2130 1.1146 0.0069  -0.0337 -0.1168 882  GLN B CD  
5922  O OE1 . GLN B 303 ? 1.2067 1.0120 0.9142 -0.0129 -0.0303 -0.1050 882  GLN B OE1 
5923  N NE2 . GLN B 303 ? 1.3775 1.0936 0.9722 0.0288  -0.0426 -0.1297 882  GLN B NE2 
5924  N N   . HIS B 304 ? 1.1825 0.8959 0.9363 -0.0580 -0.0437 -0.1035 883  HIS B N   
5925  C CA  . HIS B 304 ? 1.2596 0.9121 0.9889 -0.0673 -0.0607 -0.1092 883  HIS B CA  
5926  C C   . HIS B 304 ? 1.2411 0.8865 0.9956 -0.1060 -0.0848 -0.1034 883  HIS B C   
5927  O O   . HIS B 304 ? 1.3582 0.9434 1.0793 -0.1188 -0.1101 -0.1102 883  HIS B O   
5928  C CB  . HIS B 304 ? 1.2725 0.9330 1.0206 -0.0597 -0.0446 -0.1018 883  HIS B CB  
5929  C CG  . HIS B 304 ? 1.3641 0.9546 1.0618 -0.0460 -0.0529 -0.1113 883  HIS B CG  
5930  N ND1 . HIS B 304 ? 1.3966 0.9416 1.0924 -0.0703 -0.0733 -0.1097 883  HIS B ND1 
5931  C CD2 . HIS B 304 ? 1.5844 1.1420 1.2301 -0.0092 -0.0437 -0.1209 883  HIS B CD2 
5932  C CE1 . HIS B 304 ? 1.5682 1.0482 1.2103 -0.0501 -0.0780 -0.1196 883  HIS B CE1 
5933  N NE2 . HIS B 304 ? 1.7002 1.1865 1.3096 -0.0107 -0.0594 -0.1272 883  HIS B NE2 
5934  N N   . LYS B 305 ? 1.1212 0.8270 0.9331 -0.1246 -0.0785 -0.0894 884  LYS B N   
5935  C CA  . LYS B 305 ? 1.1533 0.8672 0.9984 -0.1592 -0.0972 -0.0777 884  LYS B CA  
5936  C C   . LYS B 305 ? 1.1668 0.8801 1.0030 -0.1728 -0.1169 -0.0806 884  LYS B C   
5937  O O   . LYS B 305 ? 1.1374 0.8285 0.9744 -0.2001 -0.1430 -0.0758 884  LYS B O   
5938  C CB  . LYS B 305 ? 1.1177 0.8961 1.0248 -0.1678 -0.0802 -0.0599 884  LYS B CB  
5939  C CG  . LYS B 305 ? 1.3005 1.0785 1.2254 -0.1675 -0.0698 -0.0515 884  LYS B CG  
5940  C CD  . LYS B 305 ? 1.3054 1.0444 1.1905 -0.1420 -0.0603 -0.0636 884  LYS B CD  
5941  C CE  . LYS B 305 ? 1.2284 0.9598 1.1274 -0.1442 -0.0542 -0.0548 884  LYS B CE  
5942  N NZ  . LYS B 305 ? 1.1899 0.9111 1.0654 -0.1141 -0.0359 -0.0623 884  LYS B NZ  
5943  N N   . TRP B 306 ? 1.1218 0.8609 0.9507 -0.1557 -0.1060 -0.0861 885  TRP B N   
5944  C CA  . TRP B 306 ? 1.1775 0.9171 0.9937 -0.1642 -0.1229 -0.0897 885  TRP B CA  
5945  C C   . TRP B 306 ? 1.3071 1.0204 1.0674 -0.1338 -0.1181 -0.1063 885  TRP B C   
5946  O O   . TRP B 306 ? 1.3153 1.0695 1.0845 -0.1174 -0.1003 -0.1041 885  TRP B O   
5947  C CB  . TRP B 306 ? 1.2302 1.0377 1.0993 -0.1740 -0.1136 -0.0750 885  TRP B CB  
5948  C CG  . TRP B 306 ? 1.1898 1.0306 1.1121 -0.1954 -0.1126 -0.0567 885  TRP B CG  
5949  C CD1 . TRP B 306 ? 1.1187 0.9544 1.0584 -0.2240 -0.1344 -0.0454 885  TRP B CD1 
5950  C CD2 . TRP B 306 ? 1.1270 1.0127 1.0903 -0.1885 -0.0891 -0.0457 885  TRP B CD2 
5951  N NE1 . TRP B 306 ? 1.1273 1.0073 1.1177 -0.2326 -0.1230 -0.0265 885  TRP B NE1 
5952  C CE2 . TRP B 306 ? 1.1176 1.0249 1.1196 -0.2099 -0.0955 -0.0283 885  TRP B CE2 
5953  C CE3 . TRP B 306 ? 1.1046 1.0139 1.0741 -0.1669 -0.0651 -0.0475 885  TRP B CE3 
5954  C CZ2 . TRP B 306 ? 1.1462 1.0945 1.1871 -0.2058 -0.0772 -0.0152 885  TRP B CZ2 
5955  C CZ3 . TRP B 306 ? 1.1057 1.0504 1.1132 -0.1666 -0.0504 -0.0356 885  TRP B CZ3 
5956  C CH2 . TRP B 306 ? 1.0999 1.0622 1.1398 -0.1838 -0.0556 -0.0209 885  TRP B CH2 
5957  N N   . PRO B 307 ? 1.4075 1.0510 1.1067 -0.1241 -0.1341 -0.1218 886  PRO B N   
5958  C CA  . PRO B 307 ? 1.5027 1.1205 1.1417 -0.0885 -0.1278 -0.1369 886  PRO B CA  
5959  C C   . PRO B 307 ? 1.5849 1.2160 1.2095 -0.0882 -0.1371 -0.1402 886  PRO B C   
5960  O O   . PRO B 307 ? 1.5459 1.1733 1.1291 -0.0563 -0.1265 -0.1482 886  PRO B O   
5961  C CB  . PRO B 307 ? 1.3848 0.9137 0.9569 -0.0807 -0.1484 -0.1531 886  PRO B CB  
5962  C CG  . PRO B 307 ? 1.4457 0.9613 1.0516 -0.1113 -0.1596 -0.1438 886  PRO B CG  
5963  C CD  . PRO B 307 ? 1.3945 0.9772 1.0740 -0.1437 -0.1592 -0.1248 886  PRO B CD  
5964  N N   . THR B 308 ? 1.7869 1.4374 1.4446 -0.1208 -0.1555 -0.1322 887  THR B N   
5965  C CA  . THR B 308 ? 1.9680 1.6329 1.6139 -0.1219 -0.1657 -0.1341 887  THR B CA  
5966  C C   . THR B 308 ? 1.7590 1.5015 1.4577 -0.1194 -0.1423 -0.1191 887  THR B C   
5967  O O   . THR B 308 ? 1.7957 1.5547 1.4781 -0.1067 -0.1399 -0.1208 887  THR B O   
5968  C CB  . THR B 308 ? 2.0677 1.7111 1.7177 -0.1586 -0.2017 -0.1318 887  THR B CB  
5969  O OG1 . THR B 308 ? 2.1611 1.8376 1.8178 -0.1629 -0.2079 -0.1283 887  THR B OG1 
5970  C CG2 . THR B 308 ? 1.9672 1.6440 1.6837 -0.1905 -0.2029 -0.1127 887  THR B CG2 
5971  N N   . ASN B 309 ? 1.5262 1.3131 1.2840 -0.1304 -0.1262 -0.1045 888  ASN B N   
5972  C CA  . ASN B 309 ? 1.4643 1.3157 1.2691 -0.1297 -0.1076 -0.0905 888  ASN B CA  
5973  C C   . ASN B 309 ? 1.4405 1.3095 1.2347 -0.1000 -0.0817 -0.0906 888  ASN B C   
5974  O O   . ASN B 309 ? 1.5073 1.3871 1.3195 -0.0931 -0.0649 -0.0863 888  ASN B O   
5975  C CB  . ASN B 309 ? 1.3755 1.2606 1.2387 -0.1496 -0.1022 -0.0757 888  ASN B CB  
5976  C CG  . ASN B 309 ? 1.2784 1.2126 1.1818 -0.1608 -0.1016 -0.0621 888  ASN B CG  
5977  O OD1 . ASN B 309 ? 1.3589 1.3224 1.2694 -0.1478 -0.0874 -0.0583 888  ASN B OD1 
5978  N ND2 . ASN B 309 ? 1.2344 1.1790 1.1643 -0.1847 -0.1175 -0.0524 888  ASN B ND2 
5979  N N   . THR B 310 ? 1.4471 1.3228 1.2134 -0.0828 -0.0791 -0.0932 889  THR B N   
5980  C CA  . THR B 310 ? 1.4412 1.3404 1.1983 -0.0550 -0.0556 -0.0885 889  THR B CA  
5981  C C   . THR B 310 ? 1.4185 1.3756 1.2272 -0.0605 -0.0395 -0.0705 889  THR B C   
5982  O O   . THR B 310 ? 1.6099 1.5924 1.4233 -0.0439 -0.0208 -0.0616 889  THR B O   
5983  C CB  . THR B 310 ? 1.4725 1.3571 1.1754 -0.0312 -0.0584 -0.0959 889  THR B CB  
5984  O OG1 . THR B 310 ? 1.4830 1.3825 1.1932 -0.0448 -0.0713 -0.0932 889  THR B OG1 
5985  C CG2 . THR B 310 ? 1.5360 1.3525 1.1757 -0.0191 -0.0741 -0.1156 889  THR B CG2 
5986  N N   . THR B 311 ? 1.1718 1.1494 1.0172 -0.0828 -0.0472 -0.0635 890  THR B N   
5987  C CA  . THR B 311 ? 1.2753 1.2956 1.1644 -0.0877 -0.0343 -0.0480 890  THR B CA  
5988  C C   . THR B 311 ? 1.1277 1.1519 1.0489 -0.0964 -0.0275 -0.0443 890  THR B C   
5989  O O   . THR B 311 ? 1.0044 1.0540 0.9502 -0.0947 -0.0155 -0.0337 890  THR B O   
5990  C CB  . THR B 311 ? 1.2435 1.2839 1.1529 -0.1014 -0.0438 -0.0412 890  THR B CB  
5991  O OG1 . THR B 311 ? 1.1918 1.2650 1.1318 -0.1015 -0.0322 -0.0270 890  THR B OG1 
5992  C CG2 . THR B 311 ? 1.1309 1.1639 1.0605 -0.1218 -0.0579 -0.0424 890  THR B CG2 
5993  N N   . MET B 312 ? 1.0902 1.0874 1.0087 -0.1057 -0.0363 -0.0520 891  MET B N   
5994  C CA  . MET B 312 ? 1.0040 1.0053 0.9511 -0.1128 -0.0299 -0.0477 891  MET B CA  
5995  C C   . MET B 312 ? 0.9949 1.0026 0.9408 -0.0976 -0.0130 -0.0454 891  MET B C   
5996  O O   . MET B 312 ? 0.8334 0.8564 0.8068 -0.1013 -0.0052 -0.0384 891  MET B O   
5997  C CB  . MET B 312 ? 1.1077 1.0767 1.0469 -0.1247 -0.0432 -0.0545 891  MET B CB  
5998  C CG  . MET B 312 ? 1.1299 1.1116 1.1061 -0.1381 -0.0414 -0.0458 891  MET B CG  
5999  S SD  . MET B 312 ? 1.2884 1.3137 1.3055 -0.1475 -0.0404 -0.0314 891  MET B SD  
6000  C CE  . MET B 312 ? 0.8336 0.8760 0.8724 -0.1376 -0.0214 -0.0254 891  MET B CE  
6001  N N   . ARG B 313 ? 0.9818 0.9796 0.8947 -0.0788 -0.0076 -0.0499 892  ARG B N   
6002  C CA  . ARG B 313 ? 0.8809 0.8927 0.7950 -0.0633 0.0086  -0.0438 892  ARG B CA  
6003  C C   . ARG B 313 ? 0.8379 0.8914 0.7824 -0.0661 0.0172  -0.0279 892  ARG B C   
6004  O O   . ARG B 313 ? 0.8114 0.8814 0.7719 -0.0632 0.0268  -0.0192 892  ARG B O   
6005  C CB  . ARG B 313 ? 1.0403 1.0373 0.9098 -0.0379 0.0137  -0.0493 892  ARG B CB  
6006  C CG  . ARG B 313 ? 1.0638 1.0980 0.9306 -0.0232 0.0244  -0.0365 892  ARG B CG  
6007  C CD  . ARG B 313 ? 1.1443 1.1608 0.9588 0.0039  0.0262  -0.0436 892  ARG B CD  
6008  N NE  . ARG B 313 ? 1.2253 1.2799 1.0391 0.0142  0.0336  -0.0297 892  ARG B NE  
6009  C CZ  . ARG B 313 ? 1.2496 1.3005 1.0483 0.0117  0.0241  -0.0333 892  ARG B CZ  
6010  N NH1 . ARG B 313 ? 1.4228 1.4344 1.2052 -0.0013 0.0055  -0.0502 892  ARG B NH1 
6011  N NH2 . ARG B 313 ? 1.2781 1.3680 1.0794 0.0213  0.0327  -0.0172 892  ARG B NH2 
6012  N N   . THR B 314 ? 0.7894 0.8578 0.7409 -0.0728 0.0121  -0.0228 893  THR B N   
6013  C CA  . THR B 314 ? 0.8003 0.8999 0.7778 -0.0782 0.0164  -0.0072 893  THR B CA  
6014  C C   . THR B 314 ? 0.7524 0.8513 0.7579 -0.0945 0.0104  -0.0055 893  THR B C   
6015  O O   . THR B 314 ? 0.8519 0.9643 0.8761 -0.0991 0.0125  0.0052  893  THR B O   
6016  C CB  . THR B 314 ? 0.8753 0.9916 0.8428 -0.0738 0.0152  0.0000  893  THR B CB  
6017  O OG1 . THR B 314 ? 0.9218 1.0213 0.8775 -0.0793 0.0035  -0.0104 893  THR B OG1 
6018  C CG2 . THR B 314 ? 0.8818 1.0083 0.8222 -0.0522 0.0250  0.0038  893  THR B CG2 
6019  N N   . ARG B 315 ? 0.7280 0.8111 0.7349 -0.1024 0.0020  -0.0143 894  ARG B N   
6020  C CA  . ARG B 315 ? 0.8301 0.9167 0.8609 -0.1122 -0.0014 -0.0107 894  ARG B CA  
6021  C C   . ARG B 315 ? 0.7432 0.8248 0.7859 -0.1125 0.0042  -0.0108 894  ARG B C   
6022  O O   . ARG B 315 ? 0.7317 0.8178 0.7890 -0.1145 0.0046  -0.0052 894  ARG B O   
6023  C CB  . ARG B 315 ? 0.9168 0.9982 0.9497 -0.1202 -0.0115 -0.0150 894  ARG B CB  
6024  C CG  . ARG B 315 ? 1.0258 1.1037 1.0381 -0.1197 -0.0196 -0.0193 894  ARG B CG  
6025  C CD  . ARG B 315 ? 1.2054 1.2858 1.2257 -0.1309 -0.0323 -0.0187 894  ARG B CD  
6026  N NE  . ARG B 315 ? 1.2221 1.3243 1.2644 -0.1321 -0.0315 -0.0082 894  ARG B NE  
6027  C CZ  . ARG B 315 ? 1.3216 1.4357 1.3845 -0.1380 -0.0355 -0.0018 894  ARG B CZ  
6028  N NH1 . ARG B 315 ? 1.2890 1.3993 1.3588 -0.1476 -0.0417 -0.0027 894  ARG B NH1 
6029  N NH2 . ARG B 315 ? 1.3226 1.4533 1.3988 -0.1333 -0.0335 0.0075  894  ARG B NH2 
6030  N N   . VAL B 316 ? 0.6717 0.7405 0.7045 -0.1087 0.0076  -0.0173 895  VAL B N   
6031  C CA  . VAL B 316 ? 0.7524 0.8172 0.7958 -0.1083 0.0129  -0.0168 895  VAL B CA  
6032  C C   . VAL B 316 ? 0.7490 0.8267 0.7984 -0.1043 0.0189  -0.0088 895  VAL B C   
6033  O O   . VAL B 316 ? 0.7953 0.8726 0.8560 -0.1060 0.0201  -0.0061 895  VAL B O   
6034  C CB  . VAL B 316 ? 0.8254 0.8701 0.8548 -0.1049 0.0142  -0.0248 895  VAL B CB  
6035  C CG1 . VAL B 316 ? 0.8301 0.8729 0.8382 -0.0911 0.0210  -0.0262 895  VAL B CG1 
6036  C CG2 . VAL B 316 ? 0.7267 0.7677 0.7700 -0.1069 0.0181  -0.0233 895  VAL B CG2 
6037  N N   . VAL B 317 ? 0.7156 0.8065 0.7574 -0.0994 0.0214  -0.0029 896  VAL B N   
6038  C CA  . VAL B 317 ? 0.6687 0.7771 0.7202 -0.0997 0.0242  0.0096  896  VAL B CA  
6039  C C   . VAL B 317 ? 0.6604 0.7722 0.7230 -0.1096 0.0160  0.0179  896  VAL B C   
6040  O O   . VAL B 317 ? 0.6461 0.7561 0.7176 -0.1152 0.0119  0.0241  896  VAL B O   
6041  C CB  . VAL B 317 ? 0.5610 0.6893 0.6021 -0.0889 0.0315  0.0176  896  VAL B CB  
6042  C CG1 . VAL B 317 ? 0.5878 0.7425 0.6450 -0.0932 0.0320  0.0365  896  VAL B CG1 
6043  C CG2 . VAL B 317 ? 0.6307 0.7478 0.6542 -0.0748 0.0392  0.0087  896  VAL B CG2 
6044  N N   . SER B 318 ? 0.5781 0.6908 0.6369 -0.1114 0.0118  0.0178  897  SER B N   
6045  C CA  . SER B 318 ? 0.6191 0.7303 0.6843 -0.1187 0.0035  0.0261  897  SER B CA  
6046  C C   . SER B 318 ? 0.6095 0.7010 0.6782 -0.1201 -0.0014 0.0207  897  SER B C   
6047  O O   . SER B 318 ? 0.5782 0.6588 0.6469 -0.1239 -0.0092 0.0269  897  SER B O   
6048  C CB  . SER B 318 ? 0.7102 0.8274 0.7693 -0.1180 0.0008  0.0271  897  SER B CB  
6049  O OG  . SER B 318 ? 0.6888 0.7947 0.7484 -0.1180 -0.0032 0.0189  897  SER B OG  
6050  N N   . GLY B 319 ? 0.5476 0.6330 0.6169 -0.1161 0.0023  0.0105  898  GLY B N   
6051  C CA  . GLY B 319 ? 0.5770 0.6499 0.6489 -0.1130 0.0005  0.0079  898  GLY B CA  
6052  C C   . GLY B 319 ? 0.6965 0.7582 0.7667 -0.1123 -0.0006 0.0094  898  GLY B C   
6053  O O   . GLY B 319 ? 0.7233 0.7694 0.7878 -0.1072 -0.0045 0.0088  898  GLY B O   
6054  N N   . PHE B 320 ? 0.5155 0.5848 0.5877 -0.1154 0.0024  0.0119  899  PHE B N   
6055  C CA  . PHE B 320 ? 0.6248 0.6867 0.6963 -0.1170 -0.0008 0.0150  899  PHE B CA  
6056  C C   . PHE B 320 ? 0.6326 0.6946 0.7039 -0.1271 -0.0118 0.0274  899  PHE B C   
6057  O O   . PHE B 320 ? 0.7171 0.7578 0.7806 -0.1307 -0.0232 0.0296  899  PHE B O   
6058  C CB  . PHE B 320 ? 0.4813 0.5549 0.5570 -0.1141 0.0082  0.0135  899  PHE B CB  
6059  C CG  . PHE B 320 ? 0.5828 0.6484 0.6582 -0.1072 0.0150  0.0043  899  PHE B CG  
6060  C CD1 . PHE B 320 ? 0.5482 0.6008 0.6206 -0.1031 0.0131  0.0022  899  PHE B CD1 
6061  C CD2 . PHE B 320 ? 0.5492 0.6182 0.6246 -0.1045 0.0219  -0.0012 899  PHE B CD2 
6062  C CE1 . PHE B 320 ? 0.6437 0.6944 0.7183 -0.0968 0.0202  -0.0024 899  PHE B CE1 
6063  C CE2 . PHE B 320 ? 0.5436 0.6056 0.6211 -0.1016 0.0261  -0.0061 899  PHE B CE2 
6064  C CZ  . PHE B 320 ? 0.5696 0.6263 0.6494 -0.0978 0.0264  -0.0052 899  PHE B CZ  
6065  N N   . VAL B 321 ? 0.6161 0.7007 0.6939 -0.1316 -0.0097 0.0370  900  VAL B N   
6066  C CA  . VAL B 321 ? 0.6563 0.7485 0.7391 -0.1440 -0.0203 0.0543  900  VAL B CA  
6067  C C   . VAL B 321 ? 0.7026 0.7700 0.7766 -0.1496 -0.0336 0.0566  900  VAL B C   
6068  O O   . VAL B 321 ? 0.7435 0.7923 0.8133 -0.1608 -0.0494 0.0657  900  VAL B O   
6069  C CB  . VAL B 321 ? 0.6073 0.7368 0.6992 -0.1435 -0.0119 0.0671  900  VAL B CB  
6070  C CG1 . VAL B 321 ? 0.6406 0.7837 0.7418 -0.1584 -0.0234 0.0901  900  VAL B CG1 
6071  C CG2 . VAL B 321 ? 0.6470 0.7977 0.7433 -0.1352 -0.0002 0.0675  900  VAL B CG2 
6072  N N   . PHE B 322 ? 0.7552 0.8189 0.8242 -0.1421 -0.0292 0.0489  901  PHE B N   
6073  C CA  . PHE B 322 ? 0.7679 0.8110 0.8277 -0.1442 -0.0400 0.0526  901  PHE B CA  
6074  C C   . PHE B 322 ? 0.7419 0.7555 0.7872 -0.1320 -0.0420 0.0400  901  PHE B C   
6075  O O   . PHE B 322 ? 0.7421 0.7217 0.7708 -0.1318 -0.0551 0.0413  901  PHE B O   
6076  C CB  . PHE B 322 ? 0.6391 0.7043 0.7034 -0.1433 -0.0347 0.0574  901  PHE B CB  
6077  C CG  . PHE B 322 ? 0.6561 0.7459 0.7298 -0.1541 -0.0369 0.0766  901  PHE B CG  
6078  C CD1 . PHE B 322 ? 0.6973 0.7752 0.7700 -0.1667 -0.0515 0.0928  901  PHE B CD1 
6079  C CD2 . PHE B 322 ? 0.6468 0.7713 0.7286 -0.1504 -0.0245 0.0806  901  PHE B CD2 
6080  C CE1 . PHE B 322 ? 0.6054 0.7130 0.6910 -0.1780 -0.0534 0.1156  901  PHE B CE1 
6081  C CE2 . PHE B 322 ? 0.5693 0.7246 0.6608 -0.1569 -0.0243 0.1022  901  PHE B CE2 
6082  C CZ  . PHE B 322 ? 0.6137 0.7642 0.7101 -0.1721 -0.0385 0.1213  901  PHE B CZ  
6083  N N   . LEU B 323 ? 0.6912 0.7162 0.7403 -0.1209 -0.0302 0.0294  902  LEU B N   
6084  C CA  . LEU B 323 ? 0.7236 0.7319 0.7625 -0.1068 -0.0298 0.0224  902  LEU B CA  
6085  C C   . LEU B 323 ? 0.7920 0.7758 0.8177 -0.0995 -0.0328 0.0174  902  LEU B C   
6086  O O   . LEU B 323 ? 0.7244 0.6861 0.7326 -0.0846 -0.0356 0.0144  902  LEU B O   
6087  C CB  . LEU B 323 ? 0.6487 0.6819 0.7000 -0.1007 -0.0182 0.0172  902  LEU B CB  
6088  C CG  . LEU B 323 ? 0.7549 0.8094 0.8142 -0.1064 -0.0170 0.0200  902  LEU B CG  
6089  C CD1 . LEU B 323 ? 0.6767 0.7499 0.7459 -0.1035 -0.0109 0.0156  902  LEU B CD1 
6090  C CD2 . LEU B 323 ? 0.7938 0.8387 0.8447 -0.1049 -0.0250 0.0272  902  LEU B CD2 
6091  N N   . ARG B 324 ? 0.7826 0.7700 0.8133 -0.1070 -0.0322 0.0170  903  ARG B N   
6092  C CA  . ARG B 324 ? 0.8132 0.7780 0.8296 -0.1003 -0.0359 0.0121  903  ARG B CA  
6093  C C   . ARG B 324 ? 0.8419 0.7833 0.8472 -0.1130 -0.0531 0.0180  903  ARG B C   
6094  O O   . ARG B 324 ? 0.9681 0.8781 0.9514 -0.1066 -0.0621 0.0133  903  ARG B O   
6095  C CB  . ARG B 324 ? 0.6422 0.6289 0.6723 -0.0974 -0.0225 0.0074  903  ARG B CB  
6096  C CG  . ARG B 324 ? 0.6446 0.6424 0.6789 -0.0831 -0.0105 0.0027  903  ARG B CG  
6097  C CD  . ARG B 324 ? 0.6783 0.6990 0.7298 -0.0861 0.0012  0.0007  903  ARG B CD  
6098  N NE  . ARG B 324 ? 0.7447 0.7831 0.8077 -0.0812 0.0094  0.0011  903  ARG B NE  
6099  C CZ  . ARG B 324 ? 0.8480 0.8942 0.9159 -0.0728 0.0171  0.0020  903  ARG B CZ  
6100  N NH1 . ARG B 324 ? 0.8372 0.8734 0.8968 -0.0657 0.0192  0.0004  903  ARG B NH1 
6101  N NH2 . ARG B 324 ? 0.7385 0.8052 0.8209 -0.0725 0.0218  0.0067  903  ARG B NH2 
6102  N N   . LEU B 325 ? 0.8776 0.8341 0.8963 -0.1308 -0.0590 0.0299  904  LEU B N   
6103  C CA  . LEU B 325 ? 0.7865 0.7307 0.8023 -0.1479 -0.0766 0.0408  904  LEU B CA  
6104  C C   . LEU B 325 ? 0.8286 0.7535 0.8375 -0.1618 -0.0946 0.0535  904  LEU B C   
6105  O O   . LEU B 325 ? 0.9016 0.7822 0.8869 -0.1681 -0.1164 0.0553  904  LEU B O   
6106  C CB  . LEU B 325 ? 0.6965 0.6845 0.7387 -0.1580 -0.0679 0.0505  904  LEU B CB  
6107  C CG  . LEU B 325 ? 0.8092 0.7981 0.8561 -0.1768 -0.0850 0.0659  904  LEU B CG  
6108  C CD1 . LEU B 325 ? 0.7992 0.7669 0.8322 -0.1718 -0.0901 0.0566  904  LEU B CD1 
6109  C CD2 . LEU B 325 ? 0.7178 0.7609 0.7939 -0.1850 -0.0750 0.0829  904  LEU B CD2 
6110  N N   . ILE B 326 ? 0.8203 0.7735 0.8459 -0.1668 -0.0879 0.0628  905  ILE B N   
6111  C CA  . ILE B 326 ? 0.8259 0.7670 0.8494 -0.1828 -0.1049 0.0796  905  ILE B CA  
6112  C C   . ILE B 326 ? 0.8742 0.7703 0.8703 -0.1716 -0.1132 0.0719  905  ILE B C   
6113  O O   . ILE B 326 ? 0.8595 0.7100 0.8337 -0.1804 -0.1360 0.0780  905  ILE B O   
6114  C CB  . ILE B 326 ? 0.8729 0.8654 0.9232 -0.1902 -0.0934 0.0950  905  ILE B CB  
6115  C CG1 . ILE B 326 ? 0.7305 0.7658 0.8041 -0.1995 -0.0877 0.1076  905  ILE B CG1 
6116  C CG2 . ILE B 326 ? 0.7982 0.7799 0.8468 -0.2047 -0.1089 0.1135  905  ILE B CG2 
6117  C CD1 . ILE B 326 ? 0.7983 0.8288 0.8780 -0.2236 -0.1099 0.1295  905  ILE B CD1 
6118  N N   . CYS B 327 ? 0.7404 0.6475 0.7361 -0.1520 -0.0965 0.0599  906  CYS B N   
6119  C CA  . CYS B 327 ? 0.8625 0.7356 0.8347 -0.1382 -0.1020 0.0557  906  CYS B CA  
6120  C C   . CYS B 327 ? 0.9095 0.7263 0.8445 -0.1236 -0.1142 0.0448  906  CYS B C   
6121  O O   . CYS B 327 ? 1.0619 0.8303 0.9677 -0.1213 -0.1317 0.0476  906  CYS B O   
6122  C CB  . CYS B 327 ? 0.9198 0.8259 0.9043 -0.1220 -0.0822 0.0486  906  CYS B CB  
6123  S SG  . CYS B 327 ? 0.8972 0.8577 0.9121 -0.1346 -0.0710 0.0592  906  CYS B SG  
6124  N N   . PRO B 328 ? 0.9451 0.7613 0.8745 -0.1113 -0.1066 0.0328  907  PRO B N   
6125  C CA  . PRO B 328 ? 0.9988 0.7570 0.8856 -0.0956 -0.1203 0.0233  907  PRO B CA  
6126  C C   . PRO B 328 ? 1.0938 0.8056 0.9600 -0.1167 -0.1493 0.0301  907  PRO B C   
6127  O O   . PRO B 328 ? 1.1062 0.7533 0.9266 -0.1058 -0.1683 0.0238  907  PRO B O   
6128  C CB  . PRO B 328 ? 0.8606 0.6402 0.7533 -0.0818 -0.1042 0.0126  907  PRO B CB  
6129  C CG  . PRO B 328 ? 0.8774 0.7189 0.8110 -0.0846 -0.0814 0.0146  907  PRO B CG  
6130  C CD  . PRO B 328 ? 0.9031 0.7664 0.8593 -0.1075 -0.0854 0.0270  907  PRO B CD  
6131  N N   . ALA B 329 ? 1.0691 0.8120 0.9662 -0.1461 -0.1544 0.0442  908  ALA B N   
6132  C CA  . ALA B 329 ? 1.0075 0.7140 0.8920 -0.1721 -0.1848 0.0568  908  ALA B CA  
6133  C C   . ALA B 329 ? 1.0713 0.7356 0.9359 -0.1801 -0.2048 0.0668  908  ALA B C   
6134  O O   . ALA B 329 ? 1.1776 0.7753 1.0047 -0.1884 -0.2350 0.0683  908  ALA B O   
6135  C CB  . ALA B 329 ? 0.9605 0.7241 0.8890 -0.1995 -0.1823 0.0750  908  ALA B CB  
6136  N N   . ILE B 330 ? 0.9534 0.6512 0.8393 -0.1778 -0.1902 0.0738  909  ILE B N   
6137  C CA  . ILE B 330 ? 1.1284 0.7878 0.9959 -0.1835 -0.2075 0.0843  909  ILE B CA  
6138  C C   . ILE B 330 ? 1.2225 0.8149 1.0376 -0.1526 -0.2138 0.0670  909  ILE B C   
6139  O O   . ILE B 330 ? 1.2663 0.7909 1.0432 -0.1561 -0.2403 0.0710  909  ILE B O   
6140  C CB  . ILE B 330 ? 1.1015 0.8181 1.0046 -0.1868 -0.1890 0.0965  909  ILE B CB  
6141  C CG1 . ILE B 330 ? 0.9559 0.7358 0.9040 -0.2131 -0.1834 0.1160  909  ILE B CG1 
6142  C CG2 . ILE B 330 ? 1.0493 0.7263 0.9325 -0.1903 -0.2055 0.1077  909  ILE B CG2 
6143  C CD1 . ILE B 330 ? 0.9424 0.7911 0.9229 -0.2019 -0.1524 0.1125  909  ILE B CD1 
6144  N N   . LEU B 331 ? 1.1514 0.7612 0.9623 -0.1208 -0.1902 0.0494  910  LEU B N   
6145  C CA  . LEU B 331 ? 1.2397 0.7972 1.0023 -0.0849 -0.1913 0.0355  910  LEU B CA  
6146  C C   . LEU B 331 ? 1.2514 0.7363 0.9613 -0.0754 -0.2132 0.0238  910  LEU B C   
6147  O O   . LEU B 331 ? 1.3376 0.7513 0.9923 -0.0531 -0.2285 0.0169  910  LEU B O   
6148  C CB  . LEU B 331 ? 1.1239 0.7333 0.9043 -0.0555 -0.1590 0.0258  910  LEU B CB  
6149  C CG  . LEU B 331 ? 1.0964 0.7482 0.9018 -0.0489 -0.1427 0.0329  910  LEU B CG  
6150  C CD1 . LEU B 331 ? 0.8808 0.6015 0.7224 -0.0379 -0.1141 0.0284  910  LEU B CD1 
6151  C CD2 . LEU B 331 ? 1.0165 0.6189 0.7791 -0.0203 -0.1496 0.0314  910  LEU B CD2 
6152  N N   . ASN B 332 ? 1.1943 0.6930 0.9160 -0.0897 -0.2157 0.0212  911  ASN B N   
6153  C CA  . ASN B 332 ? 1.4023 0.8374 1.0741 -0.0799 -0.2354 0.0087  911  ASN B CA  
6154  C C   . ASN B 332 ? 1.3540 0.7864 1.0413 -0.1213 -0.2597 0.0202  911  ASN B C   
6155  O O   . ASN B 332 ? 1.4415 0.9059 1.1474 -0.1269 -0.2525 0.0172  911  ASN B O   
6156  C CB  . ASN B 332 ? 1.5455 1.0088 1.2154 -0.0476 -0.2094 -0.0065 911  ASN B CB  
6157  C CG  . ASN B 332 ? 1.5875 0.9846 1.1992 -0.0305 -0.2277 -0.0207 911  ASN B CG  
6158  O OD1 . ASN B 332 ? 1.6538 1.0759 1.2690 -0.0154 -0.2121 -0.0291 911  ASN B OD1 
6159  N ND2 . ASN B 332 ? 1.6014 0.9100 1.1560 -0.0323 -0.2621 -0.0232 911  ASN B ND2 
6160  N N   . PRO B 333 ? 1.4083 0.8058 1.0902 -0.1517 -0.2892 0.0362  912  PRO B N   
6161  C CA  . PRO B 333 ? 1.4310 0.8440 1.1402 -0.1951 -0.3108 0.0545  912  PRO B CA  
6162  C C   . PRO B 333 ? 1.6393 1.0027 1.3112 -0.1981 -0.3350 0.0446  912  PRO B C   
6163  O O   . PRO B 333 ? 1.5784 0.9721 1.2804 -0.2299 -0.3467 0.0590  912  PRO B O   
6164  C CB  . PRO B 333 ? 1.4379 0.8151 1.1422 -0.2241 -0.3398 0.0756  912  PRO B CB  
6165  C CG  . PRO B 333 ? 1.5552 0.8606 1.2034 -0.1923 -0.3448 0.0612  912  PRO B CG  
6166  C CD  . PRO B 333 ? 1.4621 0.8060 1.1137 -0.1483 -0.3051 0.0413  912  PRO B CD  
6167  N N   . ARG B 334 ? 1.8294 1.1208 1.4360 -0.1636 -0.3423 0.0217  913  ARG B N   
6168  C CA  . ARG B 334 ? 1.8336 1.0699 1.3962 -0.1646 -0.3684 0.0112  913  ARG B CA  
6169  C C   . ARG B 334 ? 1.9215 1.2217 1.5148 -0.1557 -0.3425 0.0041  913  ARG B C   
6170  O O   . ARG B 334 ? 2.0757 1.3640 1.6623 -0.1740 -0.3631 0.0058  913  ARG B O   
6171  C CB  . ARG B 334 ? 1.8473 0.9919 1.3255 -0.1229 -0.3811 -0.0101 913  ARG B CB  
6172  C CG  . ARG B 334 ? 2.0392 1.1404 1.4712 -0.1183 -0.4057 -0.0168 913  ARG B CG  
6173  C CD  . ARG B 334 ? 2.1729 1.1863 1.5180 -0.0758 -0.4195 -0.0343 913  ARG B CD  
6174  N NE  . ARG B 334 ? 2.3616 1.3346 1.6609 -0.0686 -0.4411 -0.0412 913  ARG B NE  
6175  C CZ  . ARG B 334 ? 2.4781 1.3715 1.6978 -0.0388 -0.4623 -0.0519 913  ARG B CZ  
6176  N NH1 . ARG B 334 ? 2.6027 1.4485 1.7778 -0.0120 -0.4647 -0.0575 913  ARG B NH1 
6177  N NH2 . ARG B 334 ? 2.2744 1.1349 1.4566 -0.0348 -0.4819 -0.0564 913  ARG B NH2 
6178  N N   . MET B 335 ? 1.7439 1.1111 1.3711 -0.1298 -0.2997 -0.0021 914  MET B N   
6179  C CA  . MET B 335 ? 1.8001 1.2224 1.4534 -0.1201 -0.2756 -0.0084 914  MET B CA  
6180  C C   . MET B 335 ? 1.7922 1.2790 1.5043 -0.1583 -0.2755 0.0101  914  MET B C   
6181  O O   . MET B 335 ? 1.9408 1.4721 1.6752 -0.1526 -0.2573 0.0067  914  MET B O   
6182  C CB  . MET B 335 ? 1.6754 1.1531 1.3531 -0.0878 -0.2330 -0.0160 914  MET B CB  
6183  C CG  . MET B 335 ? 1.6683 1.1981 1.3933 -0.0991 -0.2155 -0.0037 914  MET B CG  
6184  S SD  . MET B 335 ? 1.8039 1.4302 1.5897 -0.0898 -0.1713 -0.0031 914  MET B SD  
6185  C CE  . MET B 335 ? 1.6714 1.2845 1.4257 -0.0418 -0.1510 -0.0177 914  MET B CE  
6186  N N   . PHE B 336 ? 1.6901 1.1854 1.4276 -0.1950 -0.2945 0.0317  915  PHE B N   
6187  C CA  . PHE B 336 ? 1.7324 1.2972 1.5273 -0.2277 -0.2921 0.0536  915  PHE B CA  
6188  C C   . PHE B 336 ? 1.7571 1.2905 1.5457 -0.2678 -0.3354 0.0736  915  PHE B C   
6189  O O   . PHE B 336 ? 1.6832 1.2832 1.5226 -0.2923 -0.3323 0.0998  915  PHE B O   
6190  C CB  . PHE B 336 ? 1.6112 1.2454 1.4590 -0.2341 -0.2663 0.0681  915  PHE B CB  
6191  C CG  . PHE B 336 ? 1.6205 1.3045 1.4893 -0.2046 -0.2251 0.0541  915  PHE B CG  
6192  C CD1 . PHE B 336 ? 1.6008 1.3221 1.4858 -0.1950 -0.2068 0.0473  915  PHE B CD1 
6193  C CD2 . PHE B 336 ? 1.5174 1.2099 1.3897 -0.1881 -0.2067 0.0493  915  PHE B CD2 
6194  C CE1 . PHE B 336 ? 1.6195 1.3818 1.5230 -0.1715 -0.1725 0.0364  915  PHE B CE1 
6195  C CE2 . PHE B 336 ? 1.3749 1.1117 1.2670 -0.1653 -0.1731 0.0386  915  PHE B CE2 
6196  C CZ  . PHE B 336 ? 1.3402 1.1100 1.2476 -0.1579 -0.1569 0.0324  915  PHE B CZ  
6197  N N   . ASN B 337 ? 1.7200 1.1734 1.4491 -0.2600 -0.3644 0.0649  916  ASN B N   
6198  C CA  . ASN B 337 ? 1.6981 1.1319 1.4172 -0.2830 -0.3976 0.0858  916  ASN B CA  
6199  C C   . ASN B 337 ? 1.7043 1.1646 1.4542 -0.3066 -0.4043 0.1137  916  ASN B C   
6200  O O   . ASN B 337 ? 1.7878 1.2492 1.5425 -0.3311 -0.4301 0.1379  916  ASN B O   
6201  C CB  . ASN B 337 ? 1.8388 1.3174 1.5858 -0.3007 -0.4022 0.0988  916  ASN B CB  
6202  C CG  . ASN B 337 ? 1.9482 1.3877 1.6696 -0.3203 -0.4412 0.1159  916  ASN B CG  
6203  O OD1 . ASN B 337 ? 1.9651 1.3276 1.6251 -0.3067 -0.4640 0.0996  916  ASN B OD1 
6204  N ND2 . ASN B 337 ? 1.8709 1.3635 1.6371 -0.3509 -0.4494 0.1501  916  ASN B ND2 
6205  N N   . ILE B 338 ? 1.6627 1.1450 1.4329 -0.2999 -0.3825 0.1122  917  ILE B N   
6206  C CA  . ILE B 338 ? 1.5488 1.0473 1.3396 -0.3178 -0.3896 0.1364  917  ILE B CA  
6207  C C   . ILE B 338 ? 1.6685 1.0803 1.4014 -0.3175 -0.4254 0.1352  917  ILE B C   
6208  O O   . ILE B 338 ? 1.6302 1.0435 1.3702 -0.3424 -0.4498 0.1610  917  ILE B O   
6209  C CB  . ILE B 338 ? 1.5516 1.0824 1.3680 -0.3070 -0.3593 0.1318  917  ILE B CB  
6210  C CG1 . ILE B 338 ? 1.4843 1.0808 1.3408 -0.2999 -0.3257 0.1239  917  ILE B CG1 
6211  C CG2 . ILE B 338 ? 1.4786 1.0502 1.3299 -0.3273 -0.3607 0.1610  917  ILE B CG2 
6212  C CD1 . ILE B 338 ? 1.4288 1.0776 1.3212 -0.2934 -0.2950 0.1269  917  ILE B CD1 
6213  N N   . ILE B 339 ? 1.7211 1.0556 1.3931 -0.2874 -0.4293 0.1061  918  ILE B N   
6214  C CA  . ILE B 339 ? 1.7210 0.9651 1.3271 -0.2795 -0.4624 0.1007  918  ILE B CA  
6215  C C   . ILE B 339 ? 1.8198 0.9991 1.3642 -0.2542 -0.4743 0.0759  918  ILE B C   
6216  O O   . ILE B 339 ? 1.8545 1.0544 1.4046 -0.2371 -0.4527 0.0590  918  ILE B O   
6217  C CB  . ILE B 339 ? 1.7765 0.9833 1.3581 -0.2591 -0.4551 0.0910  918  ILE B CB  
6218  C CG1 . ILE B 339 ? 1.7882 0.9658 1.3362 -0.2156 -0.4304 0.0588  918  ILE B CG1 
6219  C CG2 . ILE B 339 ? 1.6409 0.9194 1.2863 -0.2796 -0.4364 0.1131  918  ILE B CG2 
6220  C CD1 . ILE B 339 ? 2.0002 1.0812 1.4618 -0.1796 -0.4485 0.0362  918  ILE B CD1 
6221  N N   . SER B 340 ? 1.9518 1.0507 1.4341 -0.2507 -0.5099 0.0744  919  SER B N   
6222  C CA  . SER B 340 ? 2.1227 1.1489 1.5336 -0.2204 -0.5231 0.0505  919  SER B CA  
6223  C C   . SER B 340 ? 2.1956 1.1312 1.5281 -0.1873 -0.5377 0.0335  919  SER B C   
6224  O O   . SER B 340 ? 2.2196 1.0944 1.4861 -0.1526 -0.5439 0.0120  919  SER B O   
6225  C CB  . SER B 340 ? 2.0285 1.0379 1.4284 -0.2457 -0.5572 0.0649  919  SER B CB  
6226  O OG  . SER B 340 ? 2.0257 1.0411 1.4461 -0.2845 -0.5856 0.0956  919  SER B OG  
6227  N N   . ASP B 341 ? 2.1261 1.0523 1.4623 -0.1950 -0.5428 0.0435  920  ASP B N   
6228  C CA  . ASP B 341 ? 2.3378 1.1849 1.6041 -0.1625 -0.5531 0.0286  920  ASP B CA  
6229  C C   . ASP B 341 ? 2.3451 1.2267 1.6444 -0.1530 -0.5232 0.0283  920  ASP B C   
6230  O O   . ASP B 341 ? 2.4025 1.3432 1.7661 -0.1880 -0.5183 0.0511  920  ASP B O   
6231  C CB  . ASP B 341 ? 2.5090 1.2942 1.7369 -0.1863 -0.6003 0.0447  920  ASP B CB  
6232  C CG  . ASP B 341 ? 2.7048 1.4336 1.8812 -0.1892 -0.6353 0.0432  920  ASP B CG  
6233  O OD1 . ASP B 341 ? 2.6852 1.4064 1.8384 -0.1628 -0.6235 0.0247  920  ASP B OD1 
6234  O OD2 . ASP B 341 ? 2.6698 1.3633 1.8308 -0.2198 -0.6759 0.0627  920  ASP B OD2 
6235  N N   . SER B 342 ? 2.2506 1.0963 1.5038 -0.1031 -0.5032 0.0044  921  SER B N   
6236  C CA  . SER B 342 ? 2.1636 1.0379 1.4421 -0.0858 -0.4721 0.0023  921  SER B CA  
6237  C C   . SER B 342 ? 2.0851 0.9528 1.3778 -0.1116 -0.4881 0.0219  921  SER B C   
6238  O O   . SER B 342 ? 1.9904 0.7872 1.2259 -0.1082 -0.5191 0.0216  921  SER B O   
6239  C CB  . SER B 342 ? 2.1889 1.0170 1.4029 -0.0228 -0.4536 -0.0234 921  SER B CB  
6240  O OG  . SER B 342 ? 2.1619 0.9746 1.3665 -0.0065 -0.4462 -0.0209 921  SER B OG  
6241  N N   . PRO B 343 ? 2.0244 0.9608 1.3872 -0.1349 -0.4679 0.0386  922  PRO B N   
6242  C CA  . PRO B 343 ? 2.0408 0.9782 1.4196 -0.1523 -0.4753 0.0567  922  PRO B CA  
6243  C C   . PRO B 343 ? 1.9495 0.8182 1.2646 -0.1092 -0.4744 0.0414  922  PRO B C   
6244  O O   . PRO B 343 ? 2.0090 0.8457 1.2773 -0.0610 -0.4589 0.0181  922  PRO B O   
6245  C CB  . PRO B 343 ? 1.7802 0.8081 1.2390 -0.1695 -0.4430 0.0706  922  PRO B CB  
6246  C CG  . PRO B 343 ? 1.7489 0.8063 1.2179 -0.1551 -0.4220 0.0530  922  PRO B CG  
6247  C CD  . PRO B 343 ? 1.9900 1.0138 1.4290 -0.1662 -0.4507 0.0518  922  PRO B CD  
6248  N N   . SER B 344 ? 1.8126 0.6621 1.1263 -0.1261 -0.4914 0.0569  923  SER B N   
6249  C CA  . SER B 344 ? 2.0402 0.8246 1.2966 -0.0941 -0.4970 0.0482  923  SER B CA  
6250  C C   . SER B 344 ? 1.9865 0.7994 1.2574 -0.0568 -0.4577 0.0423  923  SER B C   
6251  O O   . SER B 344 ? 1.9320 0.8163 1.2641 -0.0653 -0.4302 0.0498  923  SER B O   
6252  C CB  . SER B 344 ? 1.9913 0.7612 1.2571 -0.1316 -0.5257 0.0713  923  SER B CB  
6253  O OG  . SER B 344 ? 2.0855 0.8461 1.3478 -0.1139 -0.5132 0.0753  923  SER B OG  
6254  N N   . PRO B 345 ? 2.2430 1.0012 1.4558 -0.0129 -0.4548 0.0302  924  PRO B N   
6255  C CA  . PRO B 345 ? 2.2117 1.0022 1.4401 0.0249  -0.4185 0.0298  924  PRO B CA  
6256  C C   . PRO B 345 ? 2.3204 1.1759 1.6223 -0.0078 -0.4061 0.0557  924  PRO B C   
6257  O O   . PRO B 345 ? 2.3124 1.2226 1.6514 0.0088  -0.3751 0.0598  924  PRO B O   
6258  C CB  . PRO B 345 ? 2.2320 0.9513 1.3867 0.0669  -0.4262 0.0192  924  PRO B CB  
6259  C CG  . PRO B 345 ? 2.3938 1.0359 1.4868 0.0536  -0.4672 0.0106  924  PRO B CG  
6260  C CD  . PRO B 345 ? 2.3130 0.9801 1.4376 0.0120  -0.4821 0.0145  924  PRO B CD  
6261  N N   . ILE B 346 ? 2.1542 1.0080 1.4770 -0.0526 -0.4303 0.0754  925  ILE B N   
6262  C CA  . ILE B 346 ? 1.9799 0.8983 1.3691 -0.0818 -0.4182 0.1021  925  ILE B CA  
6263  C C   . ILE B 346 ? 1.8316 0.8310 1.2904 -0.1162 -0.4048 0.1135  925  ILE B C   
6264  O O   . ILE B 346 ? 1.7757 0.8400 1.2816 -0.1148 -0.3771 0.1234  925  ILE B O   
6265  C CB  . ILE B 346 ? 1.9462 0.8408 1.3347 -0.1154 -0.4470 0.1215  925  ILE B CB  
6266  C CG1 . ILE B 346 ? 2.2911 1.0924 1.5997 -0.0829 -0.4661 0.1064  925  ILE B CG1 
6267  C CG2 . ILE B 346 ? 2.0081 0.9649 1.4540 -0.1331 -0.4307 0.1483  925  ILE B CG2 
6268  C CD1 . ILE B 346 ? 2.3430 1.1326 1.6240 -0.0275 -0.4390 0.0961  925  ILE B CD1 
6269  N N   . ALA B 347 ? 1.8775 0.8798 1.3433 -0.1462 -0.4240 0.1130  926  ALA B N   
6270  C CA  . ALA B 347 ? 1.7556 0.8364 1.2847 -0.1755 -0.4103 0.1226  926  ALA B CA  
6271  C C   . ALA B 347 ? 1.6704 0.7770 1.2064 -0.1449 -0.3787 0.1050  926  ALA B C   
6272  O O   . ALA B 347 ? 1.5273 0.7314 1.1278 -0.1597 -0.3529 0.1108  926  ALA B O   
6273  C CB  . ALA B 347 ? 1.6136 0.6882 1.1401 -0.2046 -0.4374 0.1242  926  ALA B CB  
6274  N N   . ALA B 348 ? 1.7049 0.7616 1.1848 -0.0958 -0.3717 0.0804  927  ALA B N   
6275  C CA  . ALA B 348 ? 1.6765 0.8000 1.1764 -0.0605 -0.3324 0.0624  927  ALA B CA  
6276  C C   . ALA B 348 ? 1.6077 0.8207 1.1601 -0.0502 -0.2973 0.0704  927  ALA B C   
6277  O O   . ALA B 348 ? 1.4832 0.7845 1.0878 -0.0513 -0.2679 0.0679  927  ALA B O   
6278  C CB  . ALA B 348 ? 1.7288 0.7796 1.1540 -0.0078 -0.3338 0.0389  927  ALA B CB  
6279  N N   . ARG B 349 ? 1.6584 0.8466 1.1948 -0.0403 -0.3018 0.0802  928  ARG B N   
6280  C CA  . ARG B 349 ? 1.5341 0.8051 1.1189 -0.0339 -0.2725 0.0895  928  ARG B CA  
6281  C C   . ARG B 349 ? 1.3888 0.7389 1.0422 -0.0783 -0.2656 0.1073  928  ARG B C   
6282  O O   . ARG B 349 ? 1.3308 0.7677 1.0327 -0.0760 -0.2363 0.1061  928  ARG B O   
6283  C CB  . ARG B 349 ? 1.6092 0.8329 1.1609 -0.0169 -0.2822 0.0988  928  ARG B CB  
6284  C CG  . ARG B 349 ? 1.7964 0.9857 1.2980 0.0407  -0.2709 0.0836  928  ARG B CG  
6285  C CD  . ARG B 349 ? 1.7411 1.0275 1.2855 0.0658  -0.2315 0.0773  928  ARG B CD  
6286  N NE  . ARG B 349 ? 1.7369 1.0878 1.3218 0.0644  -0.2147 0.0916  928  ARG B NE  
6287  C CZ  . ARG B 349 ? 1.5304 0.9756 1.1666 0.0692  -0.1856 0.0920  928  ARG B CZ  
6288  N NH1 . ARG B 349 ? 1.4798 0.9686 1.1363 0.0754  -0.1684 0.0803  928  ARG B NH1 
6289  N NH2 . ARG B 349 ? 1.5043 0.9988 1.1703 0.0669  -0.1753 0.1052  928  ARG B NH2 
6290  N N   . THR B 350 ? 1.3840 0.7045 1.0402 -0.1184 -0.2936 0.1254  929  THR B N   
6291  C CA  . THR B 350 ? 1.3506 0.7480 1.0692 -0.1576 -0.2870 0.1456  929  THR B CA  
6292  C C   . THR B 350 ? 1.3079 0.7679 1.0617 -0.1612 -0.2670 0.1344  929  THR B C   
6293  O O   . THR B 350 ? 1.2278 0.7715 1.0326 -0.1711 -0.2442 0.1415  929  THR B O   
6294  C CB  . THR B 350 ? 1.3675 0.7211 1.0816 -0.2002 -0.3233 0.1702  929  THR B CB  
6295  O OG1 . THR B 350 ? 1.4537 0.7351 1.1270 -0.1952 -0.3449 0.1794  929  THR B OG1 
6296  C CG2 . THR B 350 ? 1.3200 0.7608 1.0988 -0.2356 -0.3138 0.1971  929  THR B CG2 
6297  N N   . LEU B 351 ? 1.2886 0.7057 1.0114 -0.1509 -0.2755 0.1164  930  LEU B N   
6298  C CA  . LEU B 351 ? 1.2462 0.7187 0.9987 -0.1507 -0.2560 0.1050  930  LEU B CA  
6299  C C   . LEU B 351 ? 1.1697 0.7033 0.9435 -0.1199 -0.2199 0.0914  930  LEU B C   
6300  O O   . LEU B 351 ? 1.1138 0.7198 0.9323 -0.1280 -0.1986 0.0916  930  LEU B O   
6301  C CB  . LEU B 351 ? 1.3284 0.7372 1.0376 -0.1435 -0.2741 0.0889  930  LEU B CB  
6302  C CG  . LEU B 351 ? 1.3157 0.6839 1.0178 -0.1830 -0.3096 0.1029  930  LEU B CG  
6303  C CD1 . LEU B 351 ? 1.3655 0.6961 1.0369 -0.1757 -0.3201 0.0850  930  LEU B CD1 
6304  C CD2 . LEU B 351 ? 1.2068 0.6553 0.9739 -0.2214 -0.3034 0.1279  930  LEU B CD2 
6305  N N   . ILE B 352 ? 1.1907 0.6956 0.9319 -0.0842 -0.2138 0.0812  931  ILE B N   
6306  C CA  . ILE B 352 ? 1.1847 0.7501 0.9482 -0.0572 -0.1825 0.0726  931  ILE B CA  
6307  C C   . ILE B 352 ? 1.1548 0.7859 0.9630 -0.0717 -0.1689 0.0865  931  ILE B C   
6308  O O   . ILE B 352 ? 1.0770 0.7757 0.9220 -0.0702 -0.1462 0.0830  931  ILE B O   
6309  C CB  . ILE B 352 ? 1.2602 0.7826 0.9776 -0.0135 -0.1801 0.0628  931  ILE B CB  
6310  C CG1 . ILE B 352 ? 1.1721 0.6364 0.8428 0.0067  -0.1895 0.0469  931  ILE B CG1 
6311  C CG2 . ILE B 352 ? 1.2103 0.8028 0.9570 0.0101  -0.1505 0.0609  931  ILE B CG2 
6312  C CD1 . ILE B 352 ? 1.2813 0.7183 0.9086 0.0577  -0.1800 0.0373  931  ILE B CD1 
6313  N N   . LEU B 353 ? 1.1144 0.7236 0.9172 -0.0861 -0.1840 0.1029  932  LEU B N   
6314  C CA  . LEU B 353 ? 1.0221 0.6918 0.8628 -0.0984 -0.1720 0.1172  932  LEU B CA  
6315  C C   . LEU B 353 ? 1.1097 0.8363 0.9930 -0.1279 -0.1653 0.1252  932  LEU B C   
6316  O O   . LEU B 353 ? 1.0340 0.8250 0.9492 -0.1274 -0.1452 0.1252  932  LEU B O   
6317  C CB  . LEU B 353 ? 1.1177 0.7484 0.9405 -0.1063 -0.1904 0.1354  932  LEU B CB  
6318  C CG  . LEU B 353 ? 1.3628 0.9441 1.1440 -0.0728 -0.1941 0.1303  932  LEU B CG  
6319  C CD1 . LEU B 353 ? 1.3071 0.8067 1.0493 -0.0831 -0.2248 0.1433  932  LEU B CD1 
6320  C CD2 . LEU B 353 ? 1.1357 0.7744 0.9396 -0.0575 -0.1739 0.1346  932  LEU B CD2 
6321  N N   . VAL B 354 ? 1.0248 0.7275 0.9066 -0.1527 -0.1830 0.1330  933  VAL B N   
6322  C CA  . VAL B 354 ? 0.9925 0.7520 0.9137 -0.1770 -0.1758 0.1430  933  VAL B CA  
6323  C C   . VAL B 354 ? 0.9307 0.7307 0.8680 -0.1634 -0.1533 0.1236  933  VAL B C   
6324  O O   . VAL B 354 ? 0.8071 0.6680 0.7759 -0.1679 -0.1356 0.1260  933  VAL B O   
6325  C CB  . VAL B 354 ? 1.0495 0.7760 0.9665 -0.2067 -0.2019 0.1582  933  VAL B CB  
6326  C CG1 . VAL B 354 ? 0.9217 0.6995 0.8712 -0.2212 -0.1924 0.1603  933  VAL B CG1 
6327  C CG2 . VAL B 354 ? 1.0539 0.7755 0.9778 -0.2310 -0.2190 0.1879  933  VAL B CG2 
6328  N N   . ALA B 355 ? 1.0031 0.7674 0.9155 -0.1448 -0.1541 0.1045  934  ALA B N   
6329  C CA  . ALA B 355 ? 0.9553 0.7554 0.8823 -0.1319 -0.1338 0.0880  934  ALA B CA  
6330  C C   . ALA B 355 ? 0.9198 0.7704 0.8670 -0.1178 -0.1119 0.0837  934  ALA B C   
6331  O O   . ALA B 355 ? 0.8094 0.7081 0.7829 -0.1216 -0.0965 0.0799  934  ALA B O   
6332  C CB  . ALA B 355 ? 0.9129 0.6659 0.8062 -0.1103 -0.1381 0.0713  934  ALA B CB  
6333  N N   . LYS B 356 ? 0.9281 0.7661 0.8610 -0.1013 -0.1122 0.0848  935  LYS B N   
6334  C CA  . LYS B 356 ? 0.8255 0.7110 0.7770 -0.0898 -0.0951 0.0825  935  LYS B CA  
6335  C C   . LYS B 356 ? 0.7765 0.7085 0.7551 -0.1083 -0.0894 0.0925  935  LYS B C   
6336  O O   . LYS B 356 ? 0.7979 0.7732 0.7953 -0.1062 -0.0754 0.0865  935  LYS B O   
6337  C CB  . LYS B 356 ? 0.8885 0.7529 0.8195 -0.0690 -0.0984 0.0856  935  LYS B CB  
6338  C CG  . LYS B 356 ? 0.9760 0.8096 0.8804 -0.0400 -0.0969 0.0751  935  LYS B CG  
6339  C CD  . LYS B 356 ? 1.0593 0.8977 0.9538 -0.0148 -0.0924 0.0795  935  LYS B CD  
6340  C CE  . LYS B 356 ? 1.1389 0.9377 1.0118 -0.0175 -0.1079 0.0914  935  LYS B CE  
6341  N NZ  . LYS B 356 ? 1.0246 0.8125 0.8764 0.0144  -0.1054 0.0948  935  LYS B NZ  
6342  N N   . SER B 357 ? 0.7880 0.7103 0.7664 -0.1258 -0.1010 0.1092  936  SER B N   
6343  C CA  . SER B 357 ? 0.7791 0.7476 0.7792 -0.1387 -0.0942 0.1217  936  SER B CA  
6344  C C   . SER B 357 ? 0.7143 0.7176 0.7338 -0.1478 -0.0841 0.1184  936  SER B C   
6345  O O   . SER B 357 ? 0.7399 0.7842 0.7716 -0.1444 -0.0707 0.1152  936  SER B O   
6346  C CB  . SER B 357 ? 0.7716 0.7246 0.7687 -0.1552 -0.1092 0.1452  936  SER B CB  
6347  O OG  . SER B 357 ? 0.9125 0.8170 0.8843 -0.1463 -0.1223 0.1472  936  SER B OG  
6348  N N   . VAL B 358 ? 0.6852 0.6700 0.7043 -0.1582 -0.0915 0.1191  937  VAL B N   
6349  C CA  . VAL B 358 ? 0.6781 0.6961 0.7148 -0.1643 -0.0815 0.1172  937  VAL B CA  
6350  C C   . VAL B 358 ? 0.7272 0.7564 0.7651 -0.1489 -0.0670 0.0951  937  VAL B C   
6351  O O   . VAL B 358 ? 0.7222 0.7840 0.7719 -0.1483 -0.0549 0.0912  937  VAL B O   
6352  C CB  . VAL B 358 ? 0.7274 0.7248 0.7645 -0.1804 -0.0950 0.1254  937  VAL B CB  
6353  C CG1 . VAL B 358 ? 0.7100 0.6910 0.7457 -0.1996 -0.1140 0.1501  937  VAL B CG1 
6354  C CG2 . VAL B 358 ? 0.8235 0.7755 0.8403 -0.1710 -0.1016 0.1074  937  VAL B CG2 
6355  N N   . GLN B 359 ? 0.7359 0.7388 0.7604 -0.1350 -0.0682 0.0823  938  GLN B N   
6356  C CA  . GLN B 359 ? 0.6264 0.6448 0.6559 -0.1224 -0.0556 0.0662  938  GLN B CA  
6357  C C   . GLN B 359 ? 0.7479 0.8001 0.7862 -0.1189 -0.0471 0.0650  938  GLN B C   
6358  O O   . GLN B 359 ? 0.6790 0.7531 0.7256 -0.1181 -0.0381 0.0563  938  GLN B O   
6359  C CB  . GLN B 359 ? 0.7587 0.7478 0.7726 -0.1060 -0.0583 0.0580  938  GLN B CB  
6360  C CG  . GLN B 359 ? 0.8659 0.8696 0.8871 -0.0958 -0.0470 0.0457  938  GLN B CG  
6361  C CD  . GLN B 359 ? 1.0363 1.0354 1.0494 -0.0754 -0.0444 0.0434  938  GLN B CD  
6362  O OE1 . GLN B 359 ? 1.1122 1.0988 1.1136 -0.0669 -0.0499 0.0494  938  GLN B OE1 
6363  N NE2 . GLN B 359 ? 1.1040 1.1160 1.1239 -0.0662 -0.0356 0.0370  938  GLN B NE2 
6364  N N   . ASN B 360 ? 0.6842 0.7373 0.7177 -0.1169 -0.0516 0.0737  939  ASN B N   
6365  C CA  . ASN B 360 ? 0.7656 0.8495 0.8042 -0.1143 -0.0462 0.0731  939  ASN B CA  
6366  C C   . ASN B 360 ? 0.7143 0.8231 0.7572 -0.1223 -0.0410 0.0774  939  ASN B C   
6367  O O   . ASN B 360 ? 0.6254 0.7543 0.6681 -0.1192 -0.0352 0.0696  939  ASN B O   
6368  C CB  . ASN B 360 ? 0.6946 0.7739 0.7260 -0.1090 -0.0525 0.0828  939  ASN B CB  
6369  C CG  . ASN B 360 ? 0.7635 0.8367 0.7918 -0.0941 -0.0527 0.0774  939  ASN B CG  
6370  O OD1 . ASN B 360 ? 0.8370 0.9290 0.8743 -0.0900 -0.0470 0.0686  939  ASN B OD1 
6371  N ND2 . ASN B 360 ? 0.9144 0.9617 0.9292 -0.0852 -0.0598 0.0848  939  ASN B ND2 
6372  N N   . LEU B 361 ? 0.6075 0.7149 0.6526 -0.1318 -0.0441 0.0915  940  LEU B N   
6373  C CA  . LEU B 361 ? 0.6691 0.8061 0.7186 -0.1351 -0.0366 0.0988  940  LEU B CA  
6374  C C   . LEU B 361 ? 0.7483 0.8913 0.7998 -0.1315 -0.0279 0.0846  940  LEU B C   
6375  O O   . LEU B 361 ? 0.5952 0.7574 0.6408 -0.1245 -0.0197 0.0794  940  LEU B O   
6376  C CB  . LEU B 361 ? 0.5612 0.7013 0.6183 -0.1480 -0.0427 0.1215  940  LEU B CB  
6377  C CG  . LEU B 361 ? 0.6424 0.8215 0.7072 -0.1491 -0.0334 0.1351  940  LEU B CG  
6378  C CD1 . LEU B 361 ? 0.6522 0.8588 0.7068 -0.1362 -0.0238 0.1348  940  LEU B CD1 
6379  C CD2 . LEU B 361 ? 0.5599 0.7476 0.6378 -0.1655 -0.0421 0.1637  940  LEU B CD2 
6380  N N   . ALA B 362 ? 0.6680 0.7907 0.7236 -0.1343 -0.0302 0.0779  941  ALA B N   
6381  C CA  . ALA B 362 ? 0.6869 0.8126 0.7445 -0.1308 -0.0224 0.0652  941  ALA B CA  
6382  C C   . ALA B 362 ? 0.7244 0.8507 0.7768 -0.1229 -0.0183 0.0489  941  ALA B C   
6383  O O   . ALA B 362 ? 0.5337 0.6642 0.5832 -0.1196 -0.0120 0.0397  941  ALA B O   
6384  C CB  . ALA B 362 ? 0.5952 0.6977 0.6562 -0.1345 -0.0269 0.0619  941  ALA B CB  
6385  N N   . ASN B 363 ? 0.7451 0.8668 0.7959 -0.1205 -0.0232 0.0468  942  ASN B N   
6386  C CA  . ASN B 363 ? 0.6226 0.7492 0.6720 -0.1171 -0.0231 0.0357  942  ASN B CA  
6387  C C   . ASN B 363 ? 0.6126 0.7534 0.6509 -0.1154 -0.0247 0.0360  942  ASN B C   
6388  O O   . ASN B 363 ? 0.6623 0.8057 0.6976 -0.1155 -0.0289 0.0283  942  ASN B O   
6389  C CB  . ASN B 363 ? 0.6237 0.7441 0.6795 -0.1135 -0.0274 0.0360  942  ASN B CB  
6390  C CG  . ASN B 363 ? 0.7418 0.8497 0.8037 -0.1109 -0.0245 0.0312  942  ASN B CG  
6391  O OD1 . ASN B 363 ? 0.8107 0.9189 0.8756 -0.1134 -0.0200 0.0240  942  ASN B OD1 
6392  N ND2 . ASN B 363 ? 0.8075 0.9019 0.8675 -0.1034 -0.0271 0.0354  942  ASN B ND2 
6393  N N   . LEU B 364 ? 0.6514 0.8026 0.6832 -0.1143 -0.0227 0.0466  943  LEU B N   
6394  C CA  . LEU B 364 ? 0.7184 0.8836 0.7344 -0.1091 -0.0230 0.0477  943  LEU B CA  
6395  C C   . LEU B 364 ? 0.6583 0.8259 0.6728 -0.1092 -0.0316 0.0468  943  LEU B C   
6396  O O   . LEU B 364 ? 0.7391 0.9116 0.7382 -0.1061 -0.0356 0.0405  943  LEU B O   
6397  C CB  . LEU B 364 ? 0.7072 0.8699 0.7054 -0.1028 -0.0194 0.0347  943  LEU B CB  
6398  C CG  . LEU B 364 ? 0.6446 0.8066 0.6444 -0.0999 -0.0101 0.0349  943  LEU B CG  
6399  C CD1 . LEU B 364 ? 0.7186 0.8667 0.6975 -0.0925 -0.0086 0.0189  943  LEU B CD1 
6400  C CD2 . LEU B 364 ? 0.5961 0.7814 0.5960 -0.0952 -0.0027 0.0532  943  LEU B CD2 
6401  N N   . VAL B 365 ? 0.6637 0.8261 0.6910 -0.1112 -0.0354 0.0533  944  VAL B N   
6402  C CA  . VAL B 365 ? 0.6277 0.7969 0.6561 -0.1089 -0.0425 0.0563  944  VAL B CA  
6403  C C   . VAL B 365 ? 0.7326 0.8974 0.7622 -0.1068 -0.0445 0.0715  944  VAL B C   
6404  O O   . VAL B 365 ? 0.7294 0.8785 0.7624 -0.1094 -0.0435 0.0777  944  VAL B O   
6405  C CB  . VAL B 365 ? 0.5902 0.7580 0.6313 -0.1089 -0.0455 0.0502  944  VAL B CB  
6406  C CG1 . VAL B 365 ? 0.7489 0.9193 0.7881 -0.1146 -0.0477 0.0378  944  VAL B CG1 
6407  C CG2 . VAL B 365 ? 0.7164 0.8674 0.7661 -0.1064 -0.0413 0.0514  944  VAL B CG2 
6408  N N   . GLU B 366 ? 0.7393 0.9153 0.7643 -0.1030 -0.0494 0.0782  945  GLU B N   
6409  C CA  . GLU B 366 ? 0.6931 0.8622 0.7163 -0.1004 -0.0527 0.0937  945  GLU B CA  
6410  C C   . GLU B 366 ? 0.6660 0.8251 0.6934 -0.0919 -0.0569 0.0951  945  GLU B C   
6411  O O   . GLU B 366 ? 0.5879 0.7569 0.6229 -0.0883 -0.0569 0.0872  945  GLU B O   
6412  C CB  . GLU B 366 ? 0.7961 0.9850 0.8092 -0.0984 -0.0544 0.1029  945  GLU B CB  
6413  C CG  . GLU B 366 ? 0.8691 1.0691 0.8754 -0.1015 -0.0484 0.1097  945  GLU B CG  
6414  C CD  . GLU B 366 ? 1.0538 1.2760 1.0431 -0.0951 -0.0477 0.1074  945  GLU B CD  
6415  O OE1 . GLU B 366 ? 1.2419 1.4651 1.2218 -0.0932 -0.0477 0.0908  945  GLU B OE1 
6416  O OE2 . GLU B 366 ? 1.0536 1.2891 1.0360 -0.0916 -0.0484 0.1223  945  GLU B OE2 
6417  N N   . PHE B 367 ? 0.6675 0.8066 0.6886 -0.0878 -0.0610 0.1074  946  PHE B N   
6418  C CA  . PHE B 367 ? 0.7323 0.8590 0.7505 -0.0736 -0.0643 0.1104  946  PHE B CA  
6419  C C   . PHE B 367 ? 0.6978 0.8556 0.7197 -0.0665 -0.0661 0.1140  946  PHE B C   
6420  O O   . PHE B 367 ? 0.7152 0.8892 0.7331 -0.0707 -0.0683 0.1201  946  PHE B O   
6421  C CB  . PHE B 367 ? 0.8041 0.8934 0.8074 -0.0705 -0.0710 0.1227  946  PHE B CB  
6422  C CG  . PHE B 367 ? 0.7578 0.8096 0.7546 -0.0759 -0.0739 0.1195  946  PHE B CG  
6423  C CD1 . PHE B 367 ? 0.6821 0.7073 0.6697 -0.0621 -0.0742 0.1116  946  PHE B CD1 
6424  C CD2 . PHE B 367 ? 0.7700 0.8156 0.7689 -0.0937 -0.0767 0.1263  946  PHE B CD2 
6425  C CE1 . PHE B 367 ? 0.8584 0.8457 0.8355 -0.0668 -0.0792 0.1078  946  PHE B CE1 
6426  C CE2 . PHE B 367 ? 0.8453 0.8577 0.8389 -0.1011 -0.0823 0.1248  946  PHE B CE2 
6427  C CZ  . PHE B 367 ? 0.7894 0.7695 0.7701 -0.0881 -0.0844 0.1141  946  PHE B CZ  
6428  N N   . GLY B 368 ? 0.6195 0.7891 0.6493 -0.0552 -0.0652 0.1122  947  GLY B N   
6429  C CA  . GLY B 368 ? 0.7019 0.9067 0.7398 -0.0500 -0.0686 0.1177  947  GLY B CA  
6430  C C   . GLY B 368 ? 0.7813 0.9829 0.8135 -0.0294 -0.0700 0.1309  947  GLY B C   
6431  O O   . GLY B 368 ? 0.8040 0.9678 0.8197 -0.0189 -0.0700 0.1353  947  GLY B O   
6432  N N   . ALA B 369 ? 0.8301 1.0707 0.8743 -0.0234 -0.0728 0.1382  948  ALA B N   
6433  C CA  . ALA B 369 ? 0.8382 1.0844 0.8784 0.0000  -0.0729 0.1527  948  ALA B CA  
6434  C C   . ALA B 369 ? 0.8398 1.0690 0.8760 0.0220  -0.0658 0.1539  948  ALA B C   
6435  O O   . ALA B 369 ? 0.8371 1.0560 0.8599 0.0475  -0.0645 0.1649  948  ALA B O   
6436  C CB  . ALA B 369 ? 0.8067 1.1073 0.8654 -0.0002 -0.0783 0.1623  948  ALA B CB  
6437  N N   . LYS B 370 ? 0.7383 0.9629 0.7822 0.0156  -0.0608 0.1432  949  LYS B N   
6438  C CA  . LYS B 370 ? 0.7740 0.9790 0.8086 0.0386  -0.0534 0.1433  949  LYS B CA  
6439  C C   . LYS B 370 ? 0.7660 0.9042 0.7658 0.0482  -0.0560 0.1391  949  LYS B C   
6440  O O   . LYS B 370 ? 0.8350 0.9455 0.8127 0.0763  -0.0532 0.1420  949  LYS B O   
6441  C CB  . LYS B 370 ? 0.7373 0.9557 0.7893 0.0269  -0.0481 0.1338  949  LYS B CB  
6442  C CG  . LYS B 370 ? 0.8814 1.0911 0.9263 0.0522  -0.0390 0.1354  949  LYS B CG  
6443  C CD  . LYS B 370 ? 0.8549 1.1074 0.9296 0.0430  -0.0335 0.1360  949  LYS B CD  
6444  C CE  . LYS B 370 ? 1.0232 1.2428 1.0910 0.0320  -0.0305 0.1201  949  LYS B CE  
6445  N NZ  . LYS B 370 ? 0.9946 1.1775 1.0356 0.0602  -0.0239 0.1181  949  LYS B NZ  
6446  N N   . GLU B 371 ? 0.7291 0.8404 0.7217 0.0259  -0.0624 0.1337  950  GLU B N   
6447  C CA  . GLU B 371 ? 0.8076 0.8569 0.7703 0.0274  -0.0698 0.1338  950  GLU B CA  
6448  C C   . GLU B 371 ? 0.7853 0.8338 0.7455 0.0147  -0.0771 0.1440  950  GLU B C   
6449  O O   . GLU B 371 ? 0.8578 0.8986 0.8211 -0.0087 -0.0809 0.1431  950  GLU B O   
6450  C CB  . GLU B 371 ? 0.8431 0.8641 0.8032 0.0101  -0.0710 0.1219  950  GLU B CB  
6451  C CG  . GLU B 371 ? 0.9101 0.9343 0.8730 0.0218  -0.0630 0.1122  950  GLU B CG  
6452  C CD  . GLU B 371 ? 1.0127 1.0115 0.9737 0.0042  -0.0647 0.1009  950  GLU B CD  
6453  O OE1 . GLU B 371 ? 1.0863 1.1181 1.0714 -0.0121 -0.0587 0.0943  950  GLU B OE1 
6454  O OE2 . GLU B 371 ? 1.1577 1.1013 1.0913 0.0066  -0.0737 0.0993  950  GLU B OE2 
6455  N N   . PRO B 372 ? 0.7877 0.8478 0.7427 0.0314  -0.0786 0.1560  951  PRO B N   
6456  C CA  . PRO B 372 ? 0.8062 0.8797 0.7635 0.0196  -0.0838 0.1669  951  PRO B CA  
6457  C C   . PRO B 372 ? 0.7849 0.8084 0.7223 0.0081  -0.0932 0.1742  951  PRO B C   
6458  O O   . PRO B 372 ? 0.8457 0.8855 0.7898 -0.0084 -0.0957 0.1830  951  PRO B O   
6459  C CB  . PRO B 372 ? 0.8577 0.9508 0.8114 0.0449  -0.0832 0.1790  951  PRO B CB  
6460  C CG  . PRO B 372 ? 0.8017 0.8630 0.7360 0.0738  -0.0803 0.1774  951  PRO B CG  
6461  C CD  . PRO B 372 ? 0.8589 0.9212 0.8036 0.0650  -0.0748 0.1624  951  PRO B CD  
6462  N N   . TYR B 373 ? 0.8338 0.7973 0.7458 0.0160  -0.0999 0.1726  952  TYR B N   
6463  C CA  . TYR B 373 ? 0.9405 0.8510 0.8320 0.0036  -0.1136 0.1835  952  TYR B CA  
6464  C C   . TYR B 373 ? 0.9131 0.8123 0.8134 -0.0254 -0.1178 0.1801  952  TYR B C   
6465  O O   . TYR B 373 ? 0.9921 0.8547 0.8817 -0.0420 -0.1309 0.1928  952  TYR B O   
6466  C CB  . TYR B 373 ? 1.0593 0.9011 0.9105 0.0289  -0.1233 0.1848  952  TYR B CB  
6467  C CG  . TYR B 373 ? 1.1245 0.9796 0.9665 0.0582  -0.1196 0.1939  952  TYR B CG  
6468  C CD1 . TYR B 373 ? 1.0676 0.9597 0.9244 0.0509  -0.1190 0.2081  952  TYR B CD1 
6469  C CD2 . TYR B 373 ? 1.1891 1.0277 1.0091 0.0954  -0.1150 0.1893  952  TYR B CD2 
6470  C CE1 . TYR B 373 ? 1.0409 0.9495 0.8911 0.0775  -0.1159 0.2178  952  TYR B CE1 
6471  C CE2 . TYR B 373 ? 1.1850 1.0429 0.9990 0.1242  -0.1105 0.2003  952  TYR B CE2 
6472  C CZ  . TYR B 373 ? 1.0198 0.9127 0.8501 0.1138  -0.1117 0.2144  952  TYR B CZ  
6473  O OH  . TYR B 373 ? 1.1220 1.0371 0.9474 0.1422  -0.1079 0.2266  952  TYR B OH  
6474  N N   . MET B 374 ? 0.8520 0.7836 0.7726 -0.0323 -0.1078 0.1657  953  MET B N   
6475  C CA  . MET B 374 ? 0.9043 0.8436 0.8397 -0.0588 -0.1083 0.1644  953  MET B CA  
6476  C C   . MET B 374 ? 0.8426 0.8374 0.8012 -0.0735 -0.1008 0.1714  953  MET B C   
6477  O O   . MET B 374 ? 0.8091 0.8208 0.7812 -0.0914 -0.0980 0.1715  953  MET B O   
6478  C CB  . MET B 374 ? 0.9194 0.8638 0.8621 -0.0570 -0.1009 0.1457  953  MET B CB  
6479  C CG  . MET B 374 ? 0.8027 0.6915 0.7183 -0.0409 -0.1077 0.1378  953  MET B CG  
6480  S SD  . MET B 374 ? 1.1880 1.0120 1.0831 -0.0621 -0.1278 0.1439  953  MET B SD  
6481  C CE  . MET B 374 ? 1.0714 0.9480 1.0038 -0.0947 -0.1216 0.1495  953  MET B CE  
6482  N N   . GLU B 375 ? 0.9336 0.9566 0.8939 -0.0637 -0.0978 0.1777  954  GLU B N   
6483  C CA  . GLU B 375 ? 0.9279 1.0013 0.9028 -0.0727 -0.0911 0.1819  954  GLU B CA  
6484  C C   . GLU B 375 ? 0.9083 0.9823 0.8855 -0.0912 -0.0945 0.2003  954  GLU B C   
6485  O O   . GLU B 375 ? 0.8793 0.9921 0.8669 -0.0991 -0.0869 0.2017  954  GLU B O   
6486  C CB  . GLU B 375 ? 0.9134 1.0110 0.8856 -0.0581 -0.0906 0.1869  954  GLU B CB  
6487  C CG  . GLU B 375 ? 1.0656 1.1943 1.0389 -0.0644 -0.0899 0.2011  954  GLU B CG  
6488  C CD  . GLU B 375 ? 1.2384 1.3844 1.2062 -0.0492 -0.0921 0.2080  954  GLU B CD  
6489  O OE1 . GLU B 375 ? 1.2071 1.3229 1.1631 -0.0378 -0.0981 0.2182  954  GLU B OE1 
6490  O OE2 . GLU B 375 ? 1.2548 1.4418 1.2269 -0.0479 -0.0891 0.2033  954  GLU B OE2 
6491  N N   . GLY B 376 ? 0.8155 0.8464 0.7816 -0.0977 -0.1068 0.2161  955  GLY B N   
6492  C CA  . GLY B 376 ? 0.7229 0.7578 0.6961 -0.1187 -0.1119 0.2390  955  GLY B CA  
6493  C C   . GLY B 376 ? 0.8937 0.9458 0.8827 -0.1347 -0.1073 0.2362  955  GLY B C   
6494  O O   . GLY B 376 ? 0.8980 0.9794 0.8997 -0.1489 -0.1054 0.2561  955  GLY B O   
6495  N N   . VAL B 377 ? 0.8822 0.9203 0.8712 -0.1310 -0.1047 0.2140  956  VAL B N   
6496  C CA  . VAL B 377 ? 0.7600 0.8141 0.7633 -0.1439 -0.1000 0.2103  956  VAL B CA  
6497  C C   . VAL B 377 ? 0.7928 0.8998 0.8067 -0.1371 -0.0829 0.1990  956  VAL B C   
6498  O O   . VAL B 377 ? 0.7949 0.9256 0.8201 -0.1452 -0.0764 0.2011  956  VAL B O   
6499  C CB  . VAL B 377 ? 0.9171 0.9284 0.9121 -0.1422 -0.1060 0.1928  956  VAL B CB  
6500  C CG1 . VAL B 377 ? 0.8726 0.9014 0.8823 -0.1533 -0.1004 0.1869  956  VAL B CG1 
6501  C CG2 . VAL B 377 ? 0.7281 0.6781 0.7042 -0.1492 -0.1264 0.2043  956  VAL B CG2 
6502  N N   . ASN B 378 ? 0.7956 0.9202 0.8039 -0.1221 -0.0771 0.1885  957  ASN B N   
6503  C CA  . ASN B 378 ? 0.7483 0.9115 0.7591 -0.1157 -0.0654 0.1751  957  ASN B CA  
6504  C C   . ASN B 378 ? 0.7486 0.9483 0.7616 -0.1195 -0.0579 0.1900  957  ASN B C   
6505  O O   . ASN B 378 ? 0.7671 0.9860 0.7803 -0.1168 -0.0489 0.1792  957  ASN B O   
6506  C CB  . ASN B 378 ? 0.7974 0.9714 0.8006 -0.1022 -0.0656 0.1656  957  ASN B CB  
6507  C CG  . ASN B 378 ? 0.7880 0.9418 0.7926 -0.0947 -0.0683 0.1497  957  ASN B CG  
6508  O OD1 . ASN B 378 ? 0.8015 0.9354 0.8102 -0.0978 -0.0677 0.1408  957  ASN B OD1 
6509  N ND2 . ASN B 378 ? 0.8482 1.0113 0.8497 -0.0837 -0.0709 0.1482  957  ASN B ND2 
6510  N N   . PRO B 379 ? 0.7853 0.9971 0.7980 -0.1232 -0.0603 0.2155  958  PRO B N   
6511  C CA  . PRO B 379 ? 0.7308 0.9843 0.7465 -0.1238 -0.0507 0.2332  958  PRO B CA  
6512  C C   . PRO B 379 ? 0.8576 1.1185 0.8879 -0.1346 -0.0471 0.2394  958  PRO B C   
6513  O O   . PRO B 379 ? 0.8092 1.1036 0.8378 -0.1264 -0.0346 0.2387  958  PRO B O   
6514  C CB  . PRO B 379 ? 0.6770 0.9373 0.6947 -0.1296 -0.0565 0.2644  958  PRO B CB  
6515  C CG  . PRO B 379 ? 0.7000 0.9288 0.7077 -0.1242 -0.0661 0.2562  958  PRO B CG  
6516  C CD  . PRO B 379 ? 0.7203 0.9142 0.7274 -0.1226 -0.0701 0.2296  958  PRO B CD  
6517  N N   . PHE B 380 ? 0.7765 1.0050 0.8179 -0.1511 -0.0587 0.2459  959  PHE B N   
6518  C CA  . PHE B 380 ? 0.7083 0.9440 0.7647 -0.1630 -0.0576 0.2521  959  PHE B CA  
6519  C C   . PHE B 380 ? 0.7722 1.0099 0.8245 -0.1518 -0.0473 0.2227  959  PHE B C   
6520  O O   . PHE B 380 ? 0.8068 1.0749 0.8655 -0.1494 -0.0369 0.2265  959  PHE B O   
6521  C CB  . PHE B 380 ? 0.8335 1.0236 0.8956 -0.1829 -0.0765 0.2605  959  PHE B CB  
6522  C CG  . PHE B 380 ? 0.8918 1.0818 0.9672 -0.1952 -0.0784 0.2611  959  PHE B CG  
6523  C CD1 . PHE B 380 ? 0.7971 1.0238 0.8932 -0.2105 -0.0789 0.2923  959  PHE B CD1 
6524  C CD2 . PHE B 380 ? 0.8188 0.9770 0.8876 -0.1909 -0.0796 0.2330  959  PHE B CD2 
6525  C CE1 . PHE B 380 ? 0.7906 1.0212 0.9004 -0.2220 -0.0816 0.2946  959  PHE B CE1 
6526  C CE2 . PHE B 380 ? 0.8388 0.9975 0.9188 -0.2015 -0.0818 0.2338  959  PHE B CE2 
6527  C CZ  . PHE B 380 ? 0.8257 1.0201 0.9261 -0.2174 -0.0833 0.2641  959  PHE B CZ  
6528  N N   . ILE B 381 ? 0.7532 0.9605 0.7951 -0.1441 -0.0498 0.1956  960  ILE B N   
6529  C CA  . ILE B 381 ? 0.8011 1.0060 0.8406 -0.1365 -0.0424 0.1698  960  ILE B CA  
6530  C C   . ILE B 381 ? 0.8191 1.0564 0.8473 -0.1220 -0.0298 0.1620  960  ILE B C   
6531  O O   . ILE B 381 ? 0.7332 0.9811 0.7602 -0.1174 -0.0213 0.1537  960  ILE B O   
6532  C CB  . ILE B 381 ? 0.7037 0.8752 0.7372 -0.1316 -0.0483 0.1483  960  ILE B CB  
6533  C CG1 . ILE B 381 ? 0.6381 0.7700 0.6742 -0.1408 -0.0600 0.1521  960  ILE B CG1 
6534  C CG2 . ILE B 381 ? 0.5787 0.7529 0.6103 -0.1243 -0.0409 0.1242  960  ILE B CG2 
6535  C CD1 . ILE B 381 ? 0.6762 0.7789 0.7042 -0.1306 -0.0636 0.1344  960  ILE B CD1 
6536  N N   . LYS B 382 ? 0.6865 0.9365 0.7018 -0.1131 -0.0295 0.1643  961  LYS B N   
6537  C CA  . LYS B 382 ? 0.8026 1.0725 0.7975 -0.0973 -0.0213 0.1528  961  LYS B CA  
6538  C C   . LYS B 382 ? 0.7926 1.0959 0.7840 -0.0895 -0.0090 0.1684  961  LYS B C   
6539  O O   . LYS B 382 ? 0.7611 1.0694 0.7357 -0.0762 -0.0009 0.1544  961  LYS B O   
6540  C CB  . LYS B 382 ? 0.8791 1.1549 0.8592 -0.0898 -0.0258 0.1537  961  LYS B CB  
6541  C CG  . LYS B 382 ? 0.9337 1.2098 0.8878 -0.0767 -0.0258 0.1316  961  LYS B CG  
6542  C CD  . LYS B 382 ? 1.0088 1.3102 0.9382 -0.0600 -0.0158 0.1377  961  LYS B CD  
6543  C CE  . LYS B 382 ? 1.1536 1.4793 1.0764 -0.0542 -0.0152 0.1596  961  LYS B CE  
6544  N NZ  . LYS B 382 ? 1.0141 1.3726 0.9171 -0.0359 -0.0020 0.1742  961  LYS B NZ  
6545  N N   . SER B 383 ? 0.6454 0.9720 0.6516 -0.0969 -0.0078 0.1994  962  SER B N   
6546  C CA  . SER B 383 ? 0.7610 1.1301 0.7687 -0.0883 0.0052  0.2208  962  SER B CA  
6547  C C   . SER B 383 ? 0.7201 1.0915 0.7429 -0.0936 0.0095  0.2200  962  SER B C   
6548  O O   . SER B 383 ? 0.7716 1.1823 0.7964 -0.0836 0.0219  0.2379  962  SER B O   
6549  C CB  . SER B 383 ? 0.7064 1.1054 0.7310 -0.0981 0.0036  0.2599  962  SER B CB  
6550  O OG  . SER B 383 ? 0.8469 1.2252 0.8982 -0.1244 -0.0099 0.2735  962  SER B OG  
6551  N N   . ASN B 384 ? 0.6570 0.9908 0.6896 -0.1066 0.0006  0.2013  963  ASN B N   
6552  C CA  . ASN B 384 ? 0.7137 1.0468 0.7598 -0.1121 0.0032  0.1993  963  ASN B CA  
6553  C C   . ASN B 384 ? 0.7074 1.0149 0.7381 -0.1016 0.0067  0.1656  963  ASN B C   
6554  O O   . ASN B 384 ? 0.6274 0.9328 0.6667 -0.1038 0.0098  0.1616  963  ASN B O   
6555  C CB  . ASN B 384 ? 0.6458 0.9549 0.7151 -0.1373 -0.0119 0.2095  963  ASN B CB  
6556  C CG  . ASN B 384 ? 0.7913 1.1315 0.8825 -0.1527 -0.0160 0.2488  963  ASN B CG  
6557  O OD1 . ASN B 384 ? 0.8966 1.2713 1.0023 -0.1541 -0.0094 0.2663  963  ASN B OD1 
6558  N ND2 . ASN B 384 ? 0.7172 1.0470 0.8119 -0.1650 -0.0277 0.2655  963  ASN B ND2 
6559  N N   . LYS B 385 ? 0.6645 0.9531 0.6735 -0.0919 0.0048  0.1433  964  LYS B N   
6560  C CA  . LYS B 385 ? 0.5392 0.8012 0.5355 -0.0863 0.0047  0.1140  964  LYS B CA  
6561  C C   . LYS B 385 ? 0.6857 0.9596 0.6669 -0.0700 0.0169  0.1096  964  LYS B C   
6562  O O   . LYS B 385 ? 0.7509 1.0090 0.7357 -0.0714 0.0183  0.0970  964  LYS B O   
6563  C CB  . LYS B 385 ? 0.6270 0.8729 0.6032 -0.0810 -0.0022 0.0965  964  LYS B CB  
6564  C CG  . LYS B 385 ? 0.6757 0.8990 0.6663 -0.0940 -0.0137 0.0893  964  LYS B CG  
6565  C CD  . LYS B 385 ? 0.7801 1.0068 0.7598 -0.0909 -0.0206 0.0900  964  LYS B CD  
6566  C CE  . LYS B 385 ? 0.9005 1.1123 0.8660 -0.0886 -0.0279 0.0681  964  LYS B CE  
6567  N NZ  . LYS B 385 ? 0.8198 1.0397 0.7710 -0.0843 -0.0354 0.0697  964  LYS B NZ  
6568  N N   . HIS B 386 ? 0.6509 0.9525 0.6121 -0.0515 0.0264  0.1207  965  HIS B N   
6569  C CA  . HIS B 386 ? 0.6284 0.9411 0.5692 -0.0296 0.0394  0.1180  965  HIS B CA  
6570  C C   . HIS B 386 ? 0.6403 0.9799 0.6099 -0.0354 0.0470  0.1383  965  HIS B C   
6571  O O   . HIS B 386 ? 0.6485 0.9837 0.6102 -0.0243 0.0543  0.1296  965  HIS B O   
6572  C CB  . HIS B 386 ? 0.6097 0.9478 0.5180 -0.0034 0.0490  0.1274  965  HIS B CB  
6573  C CG  . HIS B 386 ? 0.5847 0.9739 0.5148 -0.0052 0.0562  0.1648  965  HIS B CG  
6574  N ND1 . HIS B 386 ? 0.7065 1.1420 0.6482 0.0058  0.0707  0.1917  965  HIS B ND1 
6575  C CD2 . HIS B 386 ? 0.6964 1.0999 0.6405 -0.0175 0.0501  0.1826  965  HIS B CD2 
6576  C CE1 . HIS B 386 ? 0.6577 1.1354 0.6218 -0.0021 0.0724  0.2261  965  HIS B CE1 
6577  N NE2 . HIS B 386 ? 0.7051 1.1612 0.6694 -0.0161 0.0599  0.2204  965  HIS B NE2 
6578  N N   . ARG B 387 ? 0.5464 0.9121 0.5483 -0.0536 0.0435  0.1664  966  ARG B N   
6579  C CA  . ARG B 387 ? 0.6433 1.0323 0.6757 -0.0652 0.0454  0.1870  966  ARG B CA  
6580  C C   . ARG B 387 ? 0.6719 1.0221 0.7138 -0.0787 0.0372  0.1655  966  ARG B C   
6581  O O   . ARG B 387 ? 0.6452 1.0056 0.6956 -0.0762 0.0428  0.1682  966  ARG B O   
6582  C CB  . ARG B 387 ? 0.6881 1.1022 0.7510 -0.0875 0.0369  0.2209  966  ARG B CB  
6583  C CG  . ARG B 387 ? 0.6762 1.1372 0.7347 -0.0751 0.0461  0.2490  966  ARG B CG  
6584  C CD  . ARG B 387 ? 0.8541 1.3714 0.9454 -0.0848 0.0494  0.2926  966  ARG B CD  
6585  N NE  . ARG B 387 ? 1.0516 1.5633 1.1721 -0.1183 0.0308  0.3156  966  ARG B NE  
6586  C CZ  . ARG B 387 ? 1.0324 1.5811 1.1871 -0.1392 0.0245  0.3544  966  ARG B CZ  
6587  N NH1 . ARG B 387 ? 0.9346 1.5378 1.1040 -0.1295 0.0373  0.3773  966  ARG B NH1 
6588  N NH2 . ARG B 387 ? 1.0303 1.5599 1.2040 -0.1706 0.0035  0.3720  966  ARG B NH2 
6589  N N   . MET B 388 ? 0.6493 0.9582 0.6897 -0.0911 0.0249  0.1456  967  MET B N   
6590  C CA  . MET B 388 ? 0.6036 0.8775 0.6500 -0.1002 0.0187  0.1253  967  MET B CA  
6591  C C   . MET B 388 ? 0.6855 0.9484 0.7121 -0.0830 0.0278  0.1041  967  MET B C   
6592  O O   . MET B 388 ? 0.6329 0.8888 0.6677 -0.0852 0.0296  0.0992  967  MET B O   
6593  C CB  . MET B 388 ? 0.5735 0.8125 0.6188 -0.1104 0.0065  0.1106  967  MET B CB  
6594  C CG  . MET B 388 ? 0.7460 0.9528 0.7993 -0.1194 0.0000  0.0951  967  MET B CG  
6595  S SD  . MET B 388 ? 0.7061 0.9166 0.7800 -0.1325 -0.0037 0.1097  967  MET B SD  
6596  C CE  . MET B 388 ? 0.6412 0.8325 0.7235 -0.1511 -0.0213 0.1248  967  MET B CE  
6597  N N   . ILE B 389 ? 0.7756 1.0330 0.7729 -0.0659 0.0320  0.0913  968  ILE B N   
6598  C CA  . ILE B 389 ? 0.8345 1.0724 0.8058 -0.0492 0.0376  0.0710  968  ILE B CA  
6599  C C   . ILE B 389 ? 0.8252 1.0909 0.7947 -0.0329 0.0517  0.0844  968  ILE B C   
6600  O O   . ILE B 389 ? 0.9073 1.1598 0.8759 -0.0291 0.0550  0.0751  968  ILE B O   
6601  C CB  . ILE B 389 ? 0.8457 1.0671 0.7795 -0.0345 0.0352  0.0560  968  ILE B CB  
6602  C CG1 . ILE B 389 ? 0.7669 0.9595 0.7042 -0.0510 0.0202  0.0404  968  ILE B CG1 
6603  C CG2 . ILE B 389 ? 0.8753 1.0756 0.7728 -0.0125 0.0409  0.0397  968  ILE B CG2 
6604  C CD1 . ILE B 389 ? 0.7872 0.9590 0.6875 -0.0408 0.0130  0.0243  968  ILE B CD1 
6605  N N   . MET B 390 ? 0.6470 0.9558 0.6170 -0.0218 0.0608  0.1092  969  MET B N   
6606  C CA  . MET B 390 ? 0.7154 1.0615 0.6860 -0.0032 0.0758  0.1273  969  MET B CA  
6607  C C   . MET B 390 ? 0.6916 1.0537 0.7016 -0.0230 0.0731  0.1422  969  MET B C   
6608  O O   . MET B 390 ? 0.6034 0.9844 0.6149 -0.0100 0.0832  0.1491  969  MET B O   
6609  C CB  . MET B 390 ? 0.5087 0.9062 0.4757 0.0125  0.0864  0.1562  969  MET B CB  
6610  C CG  . MET B 390 ? 0.6273 1.0158 0.5421 0.0475  0.0956  0.1434  969  MET B CG  
6611  S SD  . MET B 390 ? 0.8753 1.3243 0.7841 0.0663  0.1076  0.1777  969  MET B SD  
6612  C CE  . MET B 390 ? 0.7403 1.2092 0.7048 0.0225  0.0931  0.2023  969  MET B CE  
6613  N N   . PHE B 391 ? 0.6409 0.9933 0.6795 -0.0528 0.0586  0.1470  970  PHE B N   
6614  C CA  . PHE B 391 ? 0.6748 1.0312 0.7440 -0.0729 0.0516  0.1572  970  PHE B CA  
6615  C C   . PHE B 391 ? 0.7803 1.0995 0.8413 -0.0705 0.0512  0.1307  970  PHE B C   
6616  O O   . PHE B 391 ? 0.6605 0.9931 0.7334 -0.0697 0.0548  0.1377  970  PHE B O   
6617  C CB  . PHE B 391 ? 0.6727 1.0152 0.7632 -0.1019 0.0339  0.1656  970  PHE B CB  
6618  C CG  . PHE B 391 ? 0.6020 0.9293 0.7131 -0.1226 0.0217  0.1676  970  PHE B CG  
6619  C CD1 . PHE B 391 ? 0.5926 0.9568 0.7276 -0.1321 0.0200  0.1954  970  PHE B CD1 
6620  C CD2 . PHE B 391 ? 0.5507 0.8289 0.6563 -0.1316 0.0114  0.1434  970  PHE B CD2 
6621  C CE1 . PHE B 391 ? 0.6360 0.9822 0.7856 -0.1516 0.0059  0.1964  970  PHE B CE1 
6622  C CE2 . PHE B 391 ? 0.6453 0.9060 0.7630 -0.1472 -0.0002 0.1441  970  PHE B CE2 
6623  C CZ  . PHE B 391 ? 0.5918 0.8834 0.7299 -0.1580 -0.0041 0.1693  970  PHE B CZ  
6624  N N   . LEU B 392 ? 0.7003 0.9761 0.7427 -0.0697 0.0466  0.1027  971  LEU B N   
6625  C CA  . LEU B 392 ? 0.7376 0.9789 0.7753 -0.0704 0.0449  0.0804  971  LEU B CA  
6626  C C   . LEU B 392 ? 0.8590 1.0974 0.8727 -0.0464 0.0571  0.0711  971  LEU B C   
6627  O O   . LEU B 392 ? 0.8786 1.1019 0.8944 -0.0459 0.0585  0.0623  971  LEU B O   
6628  C CB  . LEU B 392 ? 0.6021 0.8053 0.6317 -0.0786 0.0352  0.0590  971  LEU B CB  
6629  C CG  . LEU B 392 ? 0.7036 0.9001 0.7522 -0.0984 0.0230  0.0648  971  LEU B CG  
6630  C CD1 . LEU B 392 ? 0.6507 0.8260 0.6891 -0.1001 0.0165  0.0509  971  LEU B CD1 
6631  C CD2 . LEU B 392 ? 0.5648 0.7460 0.6289 -0.1099 0.0173  0.0627  971  LEU B CD2 
6632  N N   . ASP B 393 ? 0.8436 1.0931 0.8304 -0.0243 0.0658  0.0728  972  ASP B N   
6633  C CA  . ASP B 393 ? 0.8655 1.1035 0.8199 0.0031  0.0764  0.0626  972  ASP B CA  
6634  C C   . ASP B 393 ? 0.8292 1.1078 0.7973 0.0154  0.0891  0.0840  972  ASP B C   
6635  O O   . ASP B 393 ? 0.7697 1.0336 0.7250 0.0293  0.0951  0.0754  972  ASP B O   
6636  C CB  . ASP B 393 ? 0.8768 1.1092 0.7899 0.0270  0.0806  0.0570  972  ASP B CB  
6637  C CG  . ASP B 393 ? 1.0806 1.2586 0.9660 0.0221  0.0674  0.0285  972  ASP B CG  
6638  O OD1 . ASP B 393 ? 1.0929 1.2420 0.9930 0.0022  0.0574  0.0151  972  ASP B OD1 
6639  O OD2 . ASP B 393 ? 1.0399 1.2061 0.8885 0.0382  0.0662  0.0213  972  ASP B OD2 
6640  N N   . GLU B 394 ? 0.6670 0.9987 0.6623 0.0097  0.0925  0.1144  973  GLU B N   
6641  C CA  . GLU B 394 ? 0.7805 1.1617 0.7937 0.0199  0.1036  0.1408  973  GLU B CA  
6642  C C   . GLU B 394 ? 0.8129 1.1933 0.8602 -0.0047 0.0945  0.1447  973  GLU B C   
6643  O O   . GLU B 394 ? 0.7758 1.1854 0.8334 0.0050  0.1024  0.1591  973  GLU B O   
6644  C CB  . GLU B 394 ? 0.7364 1.1804 0.7685 0.0210  0.1091  0.1770  973  GLU B CB  
6645  C CG  . GLU B 394 ? 0.9841 1.4927 1.0370 0.0339  0.1217  0.2110  973  GLU B CG  
6646  C CD  . GLU B 394 ? 1.1191 1.6787 1.2212 0.0031  0.1117  0.2485  973  GLU B CD  
6647  O OE1 . GLU B 394 ? 0.9800 1.5135 1.0968 -0.0284 0.0938  0.2437  973  GLU B OE1 
6648  O OE2 . GLU B 394 ? 0.9614 1.5861 1.0867 0.0103  0.1205  0.2843  973  GLU B OE2 
6649  N N   . LEU B 395 ? 0.7573 1.1050 0.8193 -0.0336 0.0780  0.1326  974  LEU B N   
6650  C CA  . LEU B 395 ? 0.7277 1.0633 0.8116 -0.0529 0.0685  0.1308  974  LEU B CA  
6651  C C   . LEU B 395 ? 0.7444 1.0583 0.8118 -0.0358 0.0769  0.1133  974  LEU B C   
6652  O O   . LEU B 395 ? 0.7764 1.1085 0.8589 -0.0365 0.0785  0.1239  974  LEU B O   
6653  C CB  . LEU B 395 ? 0.7536 1.0485 0.8433 -0.0775 0.0519  0.1155  974  LEU B CB  
6654  C CG  . LEU B 395 ? 0.6388 0.9473 0.7516 -0.1023 0.0373  0.1357  974  LEU B CG  
6655  C CD1 . LEU B 395 ? 0.6824 0.9448 0.7959 -0.1206 0.0217  0.1190  974  LEU B CD1 
6656  C CD2 . LEU B 395 ? 0.6603 1.0134 0.7992 -0.1114 0.0347  0.1666  974  LEU B CD2 
6657  N N   . GLY B 396 ? 1.0726 0.9258 0.6347 0.0465  0.0376  0.2044  975  GLY B N   
6658  C CA  . GLY B 396 ? 1.0556 0.9074 0.6157 0.0653  0.0489  0.1777  975  GLY B CA  
6659  C C   . GLY B 396 ? 0.9850 0.8589 0.5105 0.0847  0.0806  0.1769  975  GLY B C   
6660  O O   . GLY B 396 ? 1.0358 0.8988 0.5490 0.1034  0.0907  0.1546  975  GLY B O   
6661  N N   . ASN B 397 ? 1.0527 0.9568 0.5603 0.0824  0.0979  0.2019  976  ASN B N   
6662  C CA  . ASN B 397 ? 1.2118 1.1396 0.6804 0.1064  0.1317  0.2032  976  ASN B CA  
6663  C C   . ASN B 397 ? 1.1803 1.1685 0.6974 0.1136  0.1559  0.2165  976  ASN B C   
6664  O O   . ASN B 397 ? 1.3764 1.4174 0.8973 0.1137  0.1781  0.2438  976  ASN B O   
6665  C CB  . ASN B 397 ? 1.1917 1.1263 0.6106 0.1025  0.1401  0.2243  976  ASN B CB  
6666  C CG  . ASN B 397 ? 1.4537 1.4002 0.8159 0.1333  0.1755  0.2201  976  ASN B CG  
6667  O OD1 . ASN B 397 ? 1.4563 1.3917 0.8073 0.1596  0.1905  0.1977  976  ASN B OD1 
6668  N ND2 . ASN B 397 ? 1.3421 1.3084 0.6646 0.1320  0.1900  0.2423  976  ASN B ND2 
6669  N N   . VAL B 398 ? 1.2293 1.2138 0.7852 0.1186  0.1507  0.1991  977  VAL B N   
6670  C CA  . VAL B 398 ? 1.2912 1.3288 0.8854 0.1325  0.1738  0.2065  977  VAL B CA  
6671  C C   . VAL B 398 ? 1.4338 1.4391 1.0089 0.1615  0.1807  0.1755  977  VAL B C   
6672  O O   . VAL B 398 ? 1.2656 1.2521 0.8733 0.1550  0.1636  0.1593  977  VAL B O   
6673  C CB  . VAL B 398 ? 1.2386 1.3074 0.9029 0.1045  0.1588  0.2215  977  VAL B CB  
6674  C CG1 . VAL B 398 ? 0.9644 1.0962 0.6683 0.1171  0.1810  0.2328  977  VAL B CG1 
6675  C CG2 . VAL B 398 ? 1.1682 1.2537 0.8420 0.0728  0.1487  0.2518  977  VAL B CG2 
6676  N N   . PRO B 399 ? 1.7163 1.7084 1.2338 0.1936  0.2052  0.1661  978  PRO B N   
6677  C CA  . PRO B 399 ? 1.7642 1.7130 1.2536 0.2209  0.2110  0.1368  978  PRO B CA  
6678  C C   . PRO B 399 ? 1.6917 1.6849 1.2226 0.2435  0.2319  0.1417  978  PRO B C   
6679  O O   . PRO B 399 ? 1.6200 1.5781 1.1183 0.2731  0.2434  0.1214  978  PRO B O   
6680  C CB  . PRO B 399 ? 1.8014 1.7131 1.2028 0.2472  0.2307  0.1271  978  PRO B CB  
6681  C CG  . PRO B 399 ? 1.6230 1.5959 1.0266 0.2473  0.2522  0.1591  978  PRO B CG  
6682  C CD  . PRO B 399 ? 1.4965 1.5008 0.9611 0.2051  0.2267  0.1805  978  PRO B CD  
6683  N N   . GLU B 400 ? 1.8456 1.9117 1.4439 0.2293  0.2354  0.1691  979  GLU B N   
6684  C CA  . GLU B 400 ? 1.6667 1.7864 1.3076 0.2496  0.2543  0.1790  979  GLU B CA  
6685  C C   . GLU B 400 ? 1.6920 1.8611 1.4101 0.2145  0.2358  0.1977  979  GLU B C   
6686  O O   . GLU B 400 ? 1.8733 2.0597 1.6112 0.1806  0.2216  0.2158  979  GLU B O   
6687  C CB  . GLU B 400 ? 1.7471 1.9272 1.3732 0.2832  0.2941  0.2021  979  GLU B CB  
6688  C CG  . GLU B 400 ? 1.8540 2.0954 1.4960 0.2604  0.3001  0.2366  979  GLU B CG  
6689  C CD  . GLU B 400 ? 2.1054 2.4002 1.7193 0.2977  0.3420  0.2566  979  GLU B CD  
6690  O OE1 . GLU B 400 ? 2.3830 2.6691 1.9883 0.3373  0.3572  0.2414  979  GLU B OE1 
6691  O OE2 . GLU B 400 ? 1.9312 2.2645 1.5476 0.2796  0.3454  0.2802  979  GLU B OE2 
6692  N N   . LEU B 401 ? 1.6140 1.8006 1.3707 0.2226  0.2353  0.1935  980  LEU B N   
6693  C CA  . LEU B 401 ? 1.5772 1.8019 1.3997 0.1900  0.2164  0.2070  980  LEU B CA  
6694  C C   . LEU B 401 ? 1.7102 2.0314 1.5780 0.1960  0.2370  0.2419  980  LEU B C   
6695  O O   . LEU B 401 ? 1.6896 2.0393 1.5514 0.2364  0.2635  0.2448  980  LEU B O   
6696  C CB  . LEU B 401 ? 1.5544 1.7364 1.3890 0.1908  0.1992  0.1806  980  LEU B CB  
6697  C CG  . LEU B 401 ? 1.3729 1.4739 1.1786 0.1766  0.1738  0.1511  980  LEU B CG  
6698  C CD1 . LEU B 401 ? 1.1150 1.1843 0.9349 0.1778  0.1601  0.1286  980  LEU B CD1 
6699  C CD2 . LEU B 401 ? 1.0727 1.1698 0.8948 0.1385  0.1517  0.1610  980  LEU B CD2 
6700  N N   . PRO B 402 ? 1.7893 2.1622 1.7015 0.1568  0.2250  0.2702  981  PRO B N   
6701  C CA  . PRO B 402 ? 1.6907 2.1673 1.6428 0.1574  0.2451  0.3108  981  PRO B CA  
6702  C C   . PRO B 402 ? 1.7632 2.2985 1.7725 0.1532  0.2414  0.3244  981  PRO B C   
6703  O O   . PRO B 402 ? 1.7498 2.3748 1.7888 0.1709  0.2644  0.3550  981  PRO B O   
6704  C CB  . PRO B 402 ? 1.5870 2.0808 1.5496 0.1101  0.2301  0.3359  981  PRO B CB  
6705  C CG  . PRO B 402 ? 1.5691 1.9804 1.5255 0.0787  0.1944  0.3103  981  PRO B CG  
6706  C CD  . PRO B 402 ? 1.5733 1.9080 1.4892 0.1115  0.1946  0.2691  981  PRO B CD  
6707  N N   . ASP B 403 ? 1.7593 2.2515 1.7850 0.1301  0.2130  0.3050  982  ASP B N   
6708  C CA  . ASP B 403 ? 1.7513 2.2897 1.8245 0.1256  0.2065  0.3143  982  ASP B CA  
6709  C C   . ASP B 403 ? 1.7427 2.3746 1.8675 0.0883  0.2010  0.3578  982  ASP B C   
6710  O O   . ASP B 403 ? 1.7013 2.4139 1.8671 0.0982  0.2106  0.3819  982  ASP B O   
6711  C CB  . ASP B 403 ? 1.8124 2.3727 1.8820 0.1806  0.2332  0.3101  982  ASP B CB  
6712  C CG  . ASP B 403 ? 1.9214 2.3851 1.9458 0.2068  0.2298  0.2671  982  ASP B CG  
6713  O OD1 . ASP B 403 ? 1.9855 2.3790 1.9952 0.1801  0.2043  0.2421  982  ASP B OD1 
6714  O OD2 . ASP B 403 ? 1.8567 2.3146 1.8589 0.2545  0.2528  0.2597  982  ASP B OD2 
6715  N N   . THR B 404 ? 1.6566 2.2779 1.7790 0.0434  0.1837  0.3700  983  THR B N   
6716  C CA  . THR B 404 ? 1.4808 2.1830 1.6465 -0.0010 0.1742  0.4127  983  THR B CA  
6717  C C   . THR B 404 ? 1.3045 2.0022 1.5000 -0.0375 0.1440  0.4106  983  THR B C   
6718  O O   . THR B 404 ? 1.1976 1.9817 1.4381 -0.0509 0.1430  0.4412  983  THR B O   
6719  C CB  . THR B 404 ? 1.4010 2.0830 1.5479 -0.0410 0.1632  0.4278  983  THR B CB  
6720  O OG1 . THR B 404 ? 1.3659 2.0889 1.4961 -0.0135 0.1941  0.4450  983  THR B OG1 
6721  C CG2 . THR B 404 ? 1.2610 1.9971 1.4454 -0.1010 0.1411  0.4652  983  THR B CG2 
6722  N N   . HIS B 407 ? 0.6615 1.0907 0.8293 -0.1276 0.0291  0.2997  986  HIS B N   
6723  C CA  . HIS B 407 ? 0.7708 1.1034 0.9019 -0.1117 0.0243  0.2596  986  HIS B CA  
6724  C C   . HIS B 407 ? 0.7329 1.0029 0.8482 -0.1445 -0.0031 0.2420  986  HIS B C   
6725  O O   . HIS B 407 ? 0.8049 1.1012 0.9331 -0.1806 -0.0196 0.2586  986  HIS B O   
6726  C CB  . HIS B 407 ? 0.8799 1.2056 1.0086 -0.0631 0.0421  0.2362  986  HIS B CB  
6727  C CG  . HIS B 407 ? 0.7697 1.1216 0.9193 -0.0598 0.0377  0.2335  986  HIS B CG  
6728  N ND1 . HIS B 407 ? 0.6931 1.1301 0.8790 -0.0686 0.0396  0.2650  986  HIS B ND1 
6729  C CD2 . HIS B 407 ? 0.6953 1.0034 0.8349 -0.0490 0.0311  0.2054  986  HIS B CD2 
6730  C CE1 . HIS B 407 ? 0.7318 1.1726 0.9274 -0.0629 0.0334  0.2558  986  HIS B CE1 
6731  N NE2 . HIS B 407 ? 0.7821 1.1439 0.9487 -0.0515 0.0287  0.2194  986  HIS B NE2 
6732  N N   . SER B 408 ? 0.7202 0.9086 0.8053 -0.1313 -0.0078 0.2090  987  SER B N   
6733  C CA  . SER B 408 ? 0.7520 0.8731 0.8152 -0.1530 -0.0294 0.1882  987  SER B CA  
6734  C C   . SER B 408 ? 0.6921 0.8193 0.7643 -0.1376 -0.0287 0.1698  987  SER B C   
6735  O O   . SER B 408 ? 0.7646 0.8782 0.8345 -0.1022 -0.0161 0.1490  987  SER B O   
6736  C CB  . SER B 408 ? 0.8674 0.9076 0.8979 -0.1415 -0.0328 0.1650  987  SER B CB  
6737  O OG  . SER B 408 ? 1.1395 1.1663 1.1573 -0.1605 -0.0373 0.1836  987  SER B OG  
6738  N N   . ARG B 409 ? 0.7653 0.9119 0.8449 -0.1673 -0.0438 0.1788  988  ARG B N   
6739  C CA  . ARG B 409 ? 0.8123 0.9668 0.8984 -0.1577 -0.0454 0.1649  988  ARG B CA  
6740  C C   . ARG B 409 ? 0.8054 0.8794 0.8562 -0.1676 -0.0601 0.1348  988  ARG B C   
6741  O O   . ARG B 409 ? 0.9092 0.9223 0.9304 -0.1856 -0.0715 0.1277  988  ARG B O   
6742  C CB  . ARG B 409 ? 0.6163 0.8454 0.7306 -0.1831 -0.0538 0.1939  988  ARG B CB  
6743  C CG  . ARG B 409 ? 0.7049 1.0239 0.8591 -0.1575 -0.0337 0.2203  988  ARG B CG  
6744  C CD  . ARG B 409 ? 0.6897 1.0919 0.8760 -0.1884 -0.0448 0.2567  988  ARG B CD  
6745  N NE  . ARG B 409 ? 0.7961 1.2911 1.0221 -0.1616 -0.0232 0.2871  988  ARG B NE  
6746  C CZ  . ARG B 409 ? 0.8225 1.3567 1.0683 -0.1212 -0.0067 0.2880  988  ARG B CZ  
6747  N NH1 . ARG B 409 ? 0.7185 1.2110 0.9504 -0.1060 -0.0102 0.2617  988  ARG B NH1 
6748  N NH2 . ARG B 409 ? 0.7675 1.3834 1.0454 -0.0940 0.0147  0.3170  988  ARG B NH2 
6749  N N   . THR B 410 ? 0.7535 0.8265 0.8051 -0.1534 -0.0585 0.1179  989  THR B N   
6750  C CA  . THR B 410 ? 0.7806 0.7874 0.7993 -0.1592 -0.0691 0.0903  989  THR B CA  
6751  C C   . THR B 410 ? 0.7615 0.7975 0.7871 -0.1648 -0.0742 0.0892  989  THR B C   
6752  O O   . THR B 410 ? 0.6747 0.7809 0.7322 -0.1633 -0.0706 0.1111  989  THR B O   
6753  C CB  . THR B 410 ? 0.7538 0.7135 0.7598 -0.1242 -0.0569 0.0632  989  THR B CB  
6754  O OG1 . THR B 410 ? 0.8463 0.7504 0.8223 -0.1263 -0.0641 0.0383  989  THR B OG1 
6755  C CG2 . THR B 410 ? 0.7238 0.7237 0.7543 -0.0903 -0.0394 0.0611  989  THR B CG2 
6756  N N   . ASP B 411 ? 0.7591 0.7417 0.7530 -0.1693 -0.0819 0.0648  990  ASP B N   
6757  C CA  . ASP B 411 ? 0.6796 0.6807 0.6731 -0.1712 -0.0856 0.0596  990  ASP B CA  
6758  C C   . ASP B 411 ? 0.6699 0.6815 0.6787 -0.1304 -0.0665 0.0463  990  ASP B C   
6759  O O   . ASP B 411 ? 0.6789 0.6450 0.6678 -0.1139 -0.0609 0.0214  990  ASP B O   
6760  C CB  . ASP B 411 ? 0.8087 0.7445 0.7545 -0.1930 -0.1004 0.0387  990  ASP B CB  
6761  C CG  . ASP B 411 ? 0.8793 0.8384 0.8198 -0.2053 -0.1089 0.0387  990  ASP B CG  
6762  O OD1 . ASP B 411 ? 0.8010 0.8160 0.7740 -0.1862 -0.0993 0.0480  990  ASP B OD1 
6763  O OD2 . ASP B 411 ? 0.7824 0.6988 0.6813 -0.2343 -0.1257 0.0295  990  ASP B OD2 
6764  N N   . LEU B 412 ? 0.6804 0.7528 0.7236 -0.1139 -0.0564 0.0648  991  LEU B N   
6765  C CA  . LEU B 412 ? 0.7292 0.8040 0.7825 -0.0769 -0.0389 0.0549  991  LEU B CA  
6766  C C   . LEU B 412 ? 0.5925 0.6498 0.6326 -0.0702 -0.0391 0.0372  991  LEU B C   
6767  O O   . LEU B 412 ? 0.6912 0.7191 0.7229 -0.0500 -0.0299 0.0186  991  LEU B O   
6768  C CB  . LEU B 412 ? 0.6647 0.8000 0.7491 -0.0589 -0.0279 0.0788  991  LEU B CB  
6769  C CG  . LEU B 412 ? 0.6998 0.8246 0.7850 -0.0221 -0.0106 0.0688  991  LEU B CG  
6770  C CD1 . LEU B 412 ? 0.6295 0.7116 0.7003 -0.0134 -0.0051 0.0537  991  LEU B CD1 
6771  C CD2 . LEU B 412 ? 0.6068 0.7827 0.7143 0.0001  0.0020  0.0914  991  LEU B CD2 
6772  N N   . SER B 413 ? 0.7138 0.7930 0.7522 -0.0888 -0.0502 0.0450  992  SER B N   
6773  C CA  . SER B 413 ? 0.6511 0.7155 0.6739 -0.0846 -0.0504 0.0300  992  SER B CA  
6774  C C   . SER B 413 ? 0.5756 0.5793 0.5651 -0.0862 -0.0504 0.0020  992  SER B C   
6775  O O   . SER B 413 ? 0.5711 0.5590 0.5538 -0.0685 -0.0410 -0.0136 992  SER B O   
6776  C CB  . SER B 413 ? 0.6035 0.6999 0.6248 -0.1091 -0.0655 0.0444  992  SER B CB  
6777  O OG  . SER B 413 ? 0.9188 1.0771 0.9731 -0.1124 -0.0682 0.0751  992  SER B OG  
6778  N N   . ARG B 414 ? 0.5586 0.5278 0.5261 -0.1066 -0.0605 -0.0029 993  ARG B N   
6779  C CA  . ARG B 414 ? 0.7249 0.6323 0.6566 -0.1035 -0.0594 -0.0286 993  ARG B CA  
6780  C C   . ARG B 414 ? 0.7310 0.6229 0.6730 -0.0730 -0.0442 -0.0398 993  ARG B C   
6781  O O   . ARG B 414 ? 0.7285 0.5977 0.6571 -0.0569 -0.0360 -0.0581 993  ARG B O   
6782  C CB  . ARG B 414 ? 0.8115 0.6765 0.7128 -0.1311 -0.0744 -0.0291 993  ARG B CB  
6783  C CG  . ARG B 414 ? 0.7186 0.5117 0.5714 -0.1285 -0.0748 -0.0556 993  ARG B CG  
6784  C CD  . ARG B 414 ? 0.7533 0.4985 0.5648 -0.1637 -0.0944 -0.0548 993  ARG B CD  
6785  N NE  . ARG B 414 ? 0.9916 0.6553 0.7497 -0.1552 -0.0927 -0.0810 993  ARG B NE  
6786  C CZ  . ARG B 414 ? 1.0264 0.6221 0.7373 -0.1780 -0.1073 -0.0856 993  ARG B CZ  
6787  N NH1 . ARG B 414 ? 0.9978 0.6012 0.7103 -0.2165 -0.1265 -0.0642 993  ARG B NH1 
6788  N NH2 . ARG B 414 ? 1.1199 0.6372 0.7790 -0.1617 -0.1022 -0.1110 993  ARG B NH2 
6789  N N   . ASP B 415 ? 0.7527 0.6609 0.7180 -0.0652 -0.0403 -0.0274 994  ASP B N   
6790  C CA  . ASP B 415 ? 0.7647 0.6591 0.7374 -0.0399 -0.0291 -0.0361 994  ASP B CA  
6791  C C   . ASP B 415 ? 0.7050 0.6245 0.6940 -0.0201 -0.0184 -0.0388 994  ASP B C   
6792  O O   . ASP B 415 ? 0.7590 0.6647 0.7464 -0.0040 -0.0115 -0.0511 994  ASP B O   
6793  C CB  . ASP B 415 ? 0.7558 0.6575 0.7418 -0.0396 -0.0289 -0.0217 994  ASP B CB  
6794  C CG  . ASP B 415 ? 0.8461 0.7095 0.8109 -0.0581 -0.0395 -0.0207 994  ASP B CG  
6795  O OD1 . ASP B 415 ? 0.9703 0.7882 0.9057 -0.0625 -0.0445 -0.0364 994  ASP B OD1 
6796  O OD2 . ASP B 415 ? 0.7620 0.6376 0.7359 -0.0677 -0.0424 -0.0036 994  ASP B OD2 
6797  N N   . LEU B 416 ? 0.6679 0.6245 0.6721 -0.0216 -0.0176 -0.0253 995  LEU B N   
6798  C CA  . LEU B 416 ? 0.5774 0.5473 0.5894 -0.0056 -0.0094 -0.0272 995  LEU B CA  
6799  C C   . LEU B 416 ? 0.6326 0.5914 0.6301 -0.0077 -0.0090 -0.0414 995  LEU B C   
6800  O O   . LEU B 416 ? 0.5696 0.5253 0.5684 0.0043  -0.0020 -0.0490 995  LEU B O   
6801  C CB  . LEU B 416 ? 0.5969 0.6032 0.6239 -0.0035 -0.0086 -0.0084 995  LEU B CB  
6802  C CG  . LEU B 416 ? 0.7328 0.7560 0.7740 0.0082  -0.0027 0.0062  995  LEU B CG  
6803  C CD1 . LEU B 416 ? 0.6523 0.7180 0.7092 0.0112  -0.0020 0.0279  995  LEU B CD1 
6804  C CD2 . LEU B 416 ? 0.6232 0.6267 0.6598 0.0285  0.0065  -0.0018 995  LEU B CD2 
6805  N N   . ALA B 417 ? 0.6084 0.5616 0.5891 -0.0247 -0.0167 -0.0443 996  ALA B N   
6806  C CA  . ALA B 417 ? 0.7417 0.6825 0.7022 -0.0256 -0.0144 -0.0587 996  ALA B CA  
6807  C C   . ALA B 417 ? 0.5933 0.5051 0.5433 -0.0118 -0.0067 -0.0760 996  ALA B C   
6808  O O   . ALA B 417 ? 0.5827 0.4980 0.5290 -0.0021 0.0017  -0.0849 996  ALA B O   
6809  C CB  . ALA B 417 ? 0.5936 0.5268 0.5293 -0.0483 -0.0257 -0.0593 996  ALA B CB  
6810  N N   . ALA B 418 ? 0.6382 0.5244 0.5842 -0.0103 -0.0094 -0.0787 997  ALA B N   
6811  C CA  . ALA B 418 ? 0.7714 0.6330 0.7108 0.0075  -0.0022 -0.0918 997  ALA B CA  
6812  C C   . ALA B 418 ? 0.7171 0.6032 0.6836 0.0242  0.0054  -0.0880 997  ALA B C   
6813  O O   . ALA B 418 ? 0.7469 0.6366 0.7154 0.0386  0.0134  -0.0958 997  ALA B O   
6814  C CB  . ALA B 418 ? 0.7531 0.5772 0.6791 0.0043  -0.0088 -0.0926 997  ALA B CB  
6815  N N   . LEU B 419 ? 0.7536 0.6573 0.7387 0.0221  0.0030  -0.0751 998  LEU B N   
6816  C CA  . LEU B 419 ? 0.7042 0.6238 0.7062 0.0332  0.0074  -0.0717 998  LEU B CA  
6817  C C   . LEU B 419 ? 0.6611 0.6000 0.6656 0.0331  0.0120  -0.0731 998  LEU B C   
6818  O O   . LEU B 419 ? 0.6078 0.5565 0.6202 0.0400  0.0156  -0.0751 998  LEU B O   
6819  C CB  . LEU B 419 ? 0.6765 0.6035 0.6873 0.0321  0.0052  -0.0590 998  LEU B CB  
6820  C CG  . LEU B 419 ? 0.8209 0.7459 0.8379 0.0418  0.0062  -0.0564 998  LEU B CG  
6821  C CD1 . LEU B 419 ? 0.7272 0.6388 0.7445 0.0489  0.0048  -0.0623 998  LEU B CD1 
6822  C CD2 . LEU B 419 ? 0.9131 0.8400 0.9303 0.0425  0.0063  -0.0451 998  LEU B CD2 
6823  N N   . HIS B 420 ? 0.6033 0.5508 0.6013 0.0232  0.0106  -0.0695 999  HIS B N   
6824  C CA  . HIS B 420 ? 0.6439 0.6075 0.6408 0.0209  0.0144  -0.0691 999  HIS B CA  
6825  C C   . HIS B 420 ? 0.6881 0.6544 0.6780 0.0257  0.0215  -0.0806 999  HIS B C   
6826  O O   . HIS B 420 ? 0.7070 0.6922 0.7039 0.0275  0.0267  -0.0792 999  HIS B O   
6827  C CB  . HIS B 420 ? 0.5329 0.5050 0.5222 0.0101  0.0104  -0.0615 999  HIS B CB  
6828  C CG  . HIS B 420 ? 0.6656 0.6506 0.6474 0.0054  0.0137  -0.0612 999  HIS B CG  
6829  N ND1 . HIS B 420 ? 0.6912 0.6776 0.6544 -0.0024 0.0142  -0.0673 999  HIS B ND1 
6830  C CD2 . HIS B 420 ? 0.6257 0.6200 0.6118 0.0052  0.0162  -0.0547 999  HIS B CD2 
6831  C CE1 . HIS B 420 ? 0.6629 0.6642 0.6222 -0.0057 0.0182  -0.0638 999  HIS B CE1 
6832  N NE2 . HIS B 420 ? 0.6735 0.6795 0.6474 -0.0024 0.0189  -0.0553 999  HIS B NE2 
6833  N N   . GLU B 421 ? 0.6248 0.5711 0.5981 0.0279  0.0221  -0.0912 1000 GLU B N   
6834  C CA  . GLU B 421 ? 0.6462 0.5910 0.6077 0.0393  0.0321  -0.1032 1000 GLU B CA  
6835  C C   . GLU B 421 ? 0.6712 0.6305 0.6539 0.0560  0.0380  -0.1024 1000 GLU B C   
6836  O O   . GLU B 421 ? 0.6853 0.6698 0.6736 0.0650  0.0480  -0.1038 1000 GLU B O   
6837  C CB  . GLU B 421 ? 0.7179 0.6231 0.6481 0.0400  0.0304  -0.1158 1000 GLU B CB  
6838  C CG  . GLU B 421 ? 0.8803 0.7778 0.7791 0.0426  0.0389  -0.1282 1000 GLU B CG  
6839  C CD  . GLU B 421 ? 1.1417 1.0647 1.0372 0.0262  0.0373  -0.1216 1000 GLU B CD  
6840  O OE1 . GLU B 421 ? 1.2956 1.2118 1.1825 0.0071  0.0250  -0.1157 1000 GLU B OE1 
6841  O OE2 . GLU B 421 ? 1.0717 1.0247 0.9739 0.0317  0.0478  -0.1199 1000 GLU B OE2 
6842  N N   . ILE B 422 ? 0.6925 0.6414 0.6877 0.0596  0.0317  -0.0980 1001 ILE B N   
6843  C CA  . ILE B 422 ? 0.6962 0.6628 0.7123 0.0729  0.0340  -0.0942 1001 ILE B CA  
6844  C C   . ILE B 422 ? 0.6821 0.6836 0.7164 0.0638  0.0332  -0.0840 1001 ILE B C   
6845  O O   . ILE B 422 ? 0.6967 0.7298 0.7469 0.0701  0.0379  -0.0802 1001 ILE B O   
6846  C CB  . ILE B 422 ? 0.7882 0.7329 0.8082 0.0761  0.0258  -0.0907 1001 ILE B CB  
6847  C CG1 . ILE B 422 ? 0.7305 0.6406 0.7332 0.0891  0.0274  -0.0995 1001 ILE B CG1 
6848  C CG2 . ILE B 422 ? 0.6145 0.5827 0.6566 0.0810  0.0228  -0.0820 1001 ILE B CG2 
6849  C CD1 . ILE B 422 ? 0.9556 0.8426 0.9594 0.0904  0.0190  -0.0940 1001 ILE B CD1 
6850  N N   . CYS B 423 ? 0.5861 0.5824 0.6170 0.0487  0.0269  -0.0777 1002 CYS B N   
6851  C CA  . CYS B 423 ? 0.6076 0.6233 0.6460 0.0375  0.0245  -0.0683 1002 CYS B CA  
6852  C C   . CYS B 423 ? 0.6859 0.7301 0.7251 0.0335  0.0325  -0.0675 1002 CYS B C   
6853  O O   . CYS B 423 ? 0.8140 0.8863 0.8658 0.0267  0.0325  -0.0592 1002 CYS B O   
6854  C CB  . CYS B 423 ? 0.7255 0.7214 0.7529 0.0277  0.0184  -0.0624 1002 CYS B CB  
6855  S SG  . CYS B 423 ? 1.9306 1.9005 1.9556 0.0331  0.0120  -0.0602 1002 CYS B SG  
6856  N N   . VAL B 424 ? 0.6967 0.7354 0.7204 0.0353  0.0387  -0.0750 1003 VAL B N   
6857  C CA  . VAL B 424 ? 0.6698 0.7358 0.6895 0.0333  0.0485  -0.0748 1003 VAL B CA  
6858  C C   . VAL B 424 ? 0.6241 0.7199 0.6581 0.0500  0.0594  -0.0769 1003 VAL B C   
6859  O O   . VAL B 424 ? 0.6512 0.7887 0.6986 0.0461  0.0656  -0.0679 1003 VAL B O   
6860  C CB  . VAL B 424 ? 0.7011 0.7493 0.6935 0.0314  0.0515  -0.0836 1003 VAL B CB  
6861  C CG1 . VAL B 424 ? 0.6879 0.7611 0.6697 0.0358  0.0655  -0.0874 1003 VAL B CG1 
6862  C CG2 . VAL B 424 ? 0.6718 0.7091 0.6564 0.0149  0.0418  -0.0750 1003 VAL B CG2 
6863  N N   . ALA B 425 ? 0.6509 0.7281 0.6830 0.0693  0.0619  -0.0865 1004 ALA B N   
6864  C CA  . ALA B 425 ? 0.7202 0.8245 0.7649 0.0924  0.0739  -0.0877 1004 ALA B CA  
6865  C C   . ALA B 425 ? 0.6384 0.7846 0.7184 0.0905  0.0688  -0.0722 1004 ALA B C   
6866  O O   . ALA B 425 ? 0.6826 0.8745 0.7822 0.1054  0.0792  -0.0660 1004 ALA B O   
6867  C CB  . ALA B 425 ? 0.6946 0.7569 0.7222 0.1144  0.0761  -0.1010 1004 ALA B CB  
6868  N N   . HIS B 426 ? 0.6798 0.8129 0.7665 0.0730  0.0532  -0.0650 1005 HIS B N   
6869  C CA  . HIS B 426 ? 0.6482 0.8138 0.7604 0.0646  0.0440  -0.0504 1005 HIS B CA  
6870  C C   . HIS B 426 ? 0.7331 0.9068 0.8437 0.0347  0.0349  -0.0392 1005 HIS B C   
6871  O O   . HIS B 426 ? 0.7350 0.9116 0.8526 0.0198  0.0214  -0.0294 1005 HIS B O   
6872  C CB  . HIS B 426 ? 0.6431 0.7793 0.7558 0.0695  0.0324  -0.0514 1005 HIS B CB  
6873  C CG  . HIS B 426 ? 0.8248 0.9539 0.9408 0.0980  0.0388  -0.0576 1005 HIS B CG  
6874  N ND1 . HIS B 426 ? 0.9015 1.0747 1.0423 0.1171  0.0446  -0.0496 1005 HIS B ND1 
6875  C CD2 . HIS B 426 ? 0.7949 0.8764 0.8912 0.1106  0.0396  -0.0692 1005 HIS B CD2 
6876  C CE1 . HIS B 426 ? 0.8515 0.9980 0.9845 0.1437  0.0495  -0.0574 1005 HIS B CE1 
6877  N NE2 . HIS B 426 ? 0.9659 1.0538 1.0702 0.1378  0.0457  -0.0696 1005 HIS B NE2 
6878  N N   . SER B 427 ? 0.6638 0.8363 0.7603 0.0246  0.0408  -0.0402 1006 SER B N   
6879  C CA  . SER B 427 ? 0.6593 0.8234 0.7460 -0.0026 0.0311  -0.0301 1006 SER B CA  
6880  C C   . SER B 427 ? 0.6272 0.8360 0.7331 -0.0219 0.0253  -0.0125 1006 SER B C   
6881  O O   . SER B 427 ? 0.7372 0.9263 0.8326 -0.0458 0.0107  -0.0037 1006 SER B O   
6882  C CB  . SER B 427 ? 0.6932 0.8500 0.7610 -0.0079 0.0385  -0.0326 1006 SER B CB  
6883  O OG  . SER B 427 ? 0.7257 0.9316 0.8033 -0.0130 0.0488  -0.0241 1006 SER B OG  
6884  N N   . ASP B 428 ? 0.5533 0.8220 0.6853 -0.0121 0.0361  -0.0060 1007 ASP B N   
6885  C CA  . ASP B 428 ? 0.6379 0.9622 0.7936 -0.0337 0.0298  0.0152  1007 ASP B CA  
6886  C C   . ASP B 428 ? 0.5525 0.8791 0.7218 -0.0396 0.0128  0.0221  1007 ASP B C   
6887  O O   . ASP B 428 ? 0.5505 0.8854 0.7200 -0.0714 -0.0039 0.0373  1007 ASP B O   
6888  C CB  . ASP B 428 ? 0.5682 0.9664 0.7509 -0.0178 0.0492  0.0229  1007 ASP B CB  
6889  C CG  . ASP B 428 ? 0.8579 1.2557 1.0214 -0.0161 0.0652  0.0176  1007 ASP B CG  
6890  O OD1 . ASP B 428 ? 0.8867 1.2775 1.0365 -0.0458 0.0585  0.0274  1007 ASP B OD1 
6891  O OD2 . ASP B 428 ? 0.8713 1.2709 1.0286 0.0144  0.0838  0.0038  1007 ASP B OD2 
6892  N N   . GLU B 429 ? 0.5580 0.8740 0.7344 -0.0117 0.0154  0.0120  1008 GLU B N   
6893  C CA  . GLU B 429 ? 0.6422 0.9537 0.8256 -0.0172 -0.0019 0.0179  1008 GLU B CA  
6894  C C   . GLU B 429 ? 0.5742 0.8149 0.7214 -0.0364 -0.0176 0.0110  1008 GLU B C   
6895  O O   . GLU B 429 ? 0.6170 0.8509 0.7582 -0.0575 -0.0360 0.0198  1008 GLU B O   
6896  C CB  . GLU B 429 ? 0.7181 1.0309 0.9145 0.0187  0.0053  0.0100  1008 GLU B CB  
6897  C CG  . GLU B 429 ? 0.9400 1.3236 1.1718 0.0436  0.0202  0.0193  1008 GLU B CG  
6898  C CD  . GLU B 429 ? 1.0641 1.4226 1.2869 0.0836  0.0390  0.0017  1008 GLU B CD  
6899  O OE1 . GLU B 429 ? 0.9097 1.2107 1.1129 0.0941  0.0341  -0.0112 1008 GLU B OE1 
6900  O OE2 . GLU B 429 ? 1.2253 1.6191 1.4564 0.1037  0.0587  0.0012  1008 GLU B OE2 
6901  N N   . LEU B 430 ? 0.5234 0.7120 0.6443 -0.0285 -0.0106 -0.0038 1009 LEU B N   
6902  C CA  . LEU B 430 ? 0.6930 0.8186 0.7791 -0.0420 -0.0216 -0.0086 1009 LEU B CA  
6903  C C   . LEU B 430 ? 0.7221 0.8403 0.7916 -0.0749 -0.0328 0.0033  1009 LEU B C   
6904  O O   . LEU B 430 ? 0.6379 0.7118 0.6790 -0.0914 -0.0476 0.0045  1009 LEU B O   
6905  C CB  . LEU B 430 ? 0.6244 0.7108 0.6927 -0.0259 -0.0109 -0.0223 1009 LEU B CB  
6906  C CG  . LEU B 430 ? 0.7490 0.8171 0.8187 -0.0015 -0.0061 -0.0336 1009 LEU B CG  
6907  C CD1 . LEU B 430 ? 0.6724 0.7149 0.7286 0.0084  0.0030  -0.0431 1009 LEU B CD1 
6908  C CD2 . LEU B 430 ? 0.6695 0.7053 0.7248 -0.0039 -0.0179 -0.0335 1009 LEU B CD2 
6909  N N   . ARG B 431 ? 0.7195 0.8761 0.8014 -0.0853 -0.0258 0.0122  1010 ARG B N   
6910  C CA  . ARG B 431 ? 0.6317 0.7837 0.6982 -0.1208 -0.0377 0.0269  1010 ARG B CA  
6911  C C   . ARG B 431 ? 0.7179 0.8948 0.7932 -0.1468 -0.0563 0.0417  1010 ARG B C   
6912  O O   . ARG B 431 ? 0.7891 0.9244 0.8324 -0.1776 -0.0745 0.0483  1010 ARG B O   
6913  C CB  . ARG B 431 ? 0.6654 0.8645 0.7472 -0.1267 -0.0250 0.0361  1010 ARG B CB  
6914  C CG  . ARG B 431 ? 0.6858 0.8793 0.7501 -0.1663 -0.0371 0.0540  1010 ARG B CG  
6915  C CD  . ARG B 431 ? 0.5084 0.7500 0.5858 -0.1706 -0.0225 0.0637  1010 ARG B CD  
6916  N NE  . ARG B 431 ? 0.5439 0.8016 0.6152 -0.2131 -0.0348 0.0870  1010 ARG B NE  
6917  C CZ  . ARG B 431 ? 0.5888 0.9023 0.6747 -0.2259 -0.0247 0.1027  1010 ARG B CZ  
6918  N NH1 . ARG B 431 ? 0.5442 0.9004 0.6480 -0.1976 -0.0011 0.0957  1010 ARG B NH1 
6919  N NH2 . ARG B 431 ? 0.5782 0.9023 0.6562 -0.2698 -0.0390 0.1263  1010 ARG B NH2 
6920  N N   . THR B 432 ? 0.6300 0.8721 0.7455 -0.1347 -0.0532 0.0478  1011 THR B N   
6921  C CA  . THR B 432 ? 0.6252 0.8996 0.7531 -0.1591 -0.0732 0.0644  1011 THR B CA  
6922  C C   . THR B 432 ? 0.6705 0.8747 0.7605 -0.1652 -0.0909 0.0548  1011 THR B C   
6923  O O   . THR B 432 ? 0.6809 0.8649 0.7469 -0.2009 -0.1135 0.0649  1011 THR B O   
6924  C CB  . THR B 432 ? 0.6172 0.9765 0.7976 -0.1361 -0.0644 0.0735  1011 THR B CB  
6925  O OG1 . THR B 432 ? 0.5911 1.0231 0.8035 -0.1363 -0.0494 0.0871  1011 THR B OG1 
6926  C CG2 . THR B 432 ? 0.4800 0.8719 0.6740 -0.1575 -0.0876 0.0907  1011 THR B CG2 
6927  N N   . LEU B 433 ? 0.6871 0.8514 0.7669 -0.1324 -0.0812 0.0359  1012 LEU B N   
6928  C CA  . LEU B 433 ? 0.7915 0.8905 0.8326 -0.1342 -0.0941 0.0265  1012 LEU B CA  
6929  C C   . LEU B 433 ? 0.8607 0.8823 0.8475 -0.1540 -0.1018 0.0214  1012 LEU B C   
6930  O O   . LEU B 433 ? 0.8047 0.7780 0.7514 -0.1741 -0.1199 0.0215  1012 LEU B O   
6931  C CB  . LEU B 433 ? 0.7595 0.8385 0.8036 -0.0958 -0.0799 0.0102  1012 LEU B CB  
6932  C CG  . LEU B 433 ? 0.7882 0.9140 0.8672 -0.0763 -0.0793 0.0140  1012 LEU B CG  
6933  C CD1 . LEU B 433 ? 0.7764 0.8622 0.8433 -0.0476 -0.0707 -0.0008 1012 LEU B CD1 
6934  C CD2 . LEU B 433 ? 0.6764 0.8244 0.7565 -0.1008 -0.1022 0.0290  1012 LEU B CD2 
6935  N N   . SER B 434 ? 0.7796 0.7850 0.7602 -0.1475 -0.0886 0.0174  1013 SER B N   
6936  C CA  . SER B 434 ? 0.8507 0.7806 0.7797 -0.1602 -0.0939 0.0140  1013 SER B CA  
6937  C C   . SER B 434 ? 0.8984 0.8139 0.8023 -0.2049 -0.1150 0.0290  1013 SER B C   
6938  O O   . SER B 434 ? 0.9035 0.7406 0.7530 -0.2173 -0.1234 0.0261  1013 SER B O   
6939  C CB  . SER B 434 ? 0.8631 0.7900 0.7967 -0.1436 -0.0764 0.0104  1013 SER B CB  
6940  O OG  . SER B 434 ? 0.7833 0.7536 0.7353 -0.1653 -0.0761 0.0247  1013 SER B OG  
6941  N N   . ASN B 435 ? 0.8299 0.8175 0.7700 -0.2292 -0.1239 0.0464  1014 ASN B N   
6942  C CA  . ASN B 435 ? 0.8567 0.8404 0.7770 -0.2787 -0.1464 0.0648  1014 ASN B CA  
6943  C C   . ASN B 435 ? 0.9135 0.8886 0.8163 -0.3042 -0.1717 0.0701  1014 ASN B C   
6944  O O   . ASN B 435 ? 0.8944 0.8808 0.7872 -0.3509 -0.1943 0.0889  1014 ASN B O   
6945  C CB  . ASN B 435 ? 0.8487 0.9271 0.8208 -0.2945 -0.1407 0.0860  1014 ASN B CB  
6946  C CG  . ASN B 435 ? 0.8149 0.8831 0.7829 -0.2870 -0.1239 0.0851  1014 ASN B CG  
6947  O OD1 . ASN B 435 ? 0.7979 0.7838 0.7155 -0.2934 -0.1280 0.0792  1014 ASN B OD1 
6948  N ND2 . ASN B 435 ? 0.7002 0.8499 0.7180 -0.2710 -0.1045 0.0912  1014 ASN B ND2 
6949  N N   . GLU B 436 ? 1.1069 1.0637 1.0044 -0.2777 -0.1697 0.0558  1015 GLU B N   
6950  C CA  . GLU B 436 ? 1.1836 1.1117 1.0485 -0.2994 -0.1940 0.0569  1015 GLU B CA  
6951  C C   . GLU B 436 ? 1.3103 1.1176 1.0938 -0.2971 -0.1985 0.0381  1015 GLU B C   
6952  O O   . GLU B 436 ? 1.3827 1.1423 1.1481 -0.2674 -0.1792 0.0238  1015 GLU B O   
6953  C CB  . GLU B 436 ? 1.0466 1.0297 0.9526 -0.2713 -0.1892 0.0550  1015 GLU B CB  
6954  C CG  . GLU B 436 ? 1.4090 1.3765 1.2871 -0.2937 -0.2155 0.0591  1015 GLU B CG  
6955  C CD  . GLU B 436 ? 1.4384 1.4549 1.3265 -0.3466 -0.2443 0.0852  1015 GLU B CD  
6956  O OE1 . GLU B 436 ? 1.4387 1.5279 1.3738 -0.3598 -0.2404 0.1035  1015 GLU B OE1 
6957  O OE2 . GLU B 436 ? 1.2056 1.1898 1.0526 -0.3767 -0.2715 0.0886  1015 GLU B OE2 
6958  N N   . ARG B 437 ? 1.4086 1.1675 1.1408 -0.3285 -0.2245 0.0393  1016 ARG B N   
6959  C CA  . ARG B 437 ? 1.5640 1.2010 1.2076 -0.3282 -0.2301 0.0218  1016 ARG B CA  
6960  C C   . ARG B 437 ? 1.4863 1.0979 1.1141 -0.2902 -0.2195 0.0039  1016 ARG B C   
6961  O O   . ARG B 437 ? 1.2475 0.9240 0.9178 -0.2820 -0.2210 0.0084  1016 ARG B O   
6962  C CB  . ARG B 437 ? 1.5886 1.1734 1.1713 -0.3856 -0.2654 0.0311  1016 ARG B CB  
6963  C CG  . ARG B 437 ? 1.7717 1.2148 1.2499 -0.3899 -0.2720 0.0140  1016 ARG B CG  
6964  C CD  . ARG B 437 ? 1.8149 1.2088 1.2802 -0.3548 -0.2462 0.0037  1016 ARG B CD  
6965  N NE  . ARG B 437 ? 2.0317 1.3005 1.4024 -0.3461 -0.2466 -0.0091 1016 ARG B NE  
6966  C CZ  . ARG B 437 ? 2.0238 1.2321 1.3438 -0.3146 -0.2379 -0.0267 1016 ARG B CZ  
6967  N NH1 . ARG B 437 ? 2.0438 1.2869 1.3879 -0.2959 -0.2328 -0.0369 1016 ARG B NH1 
6968  N NH2 . ARG B 437 ? 2.0137 1.1261 1.2558 -0.3006 -0.2337 -0.0331 1016 ARG B NH2 
6969  N N   . GLY B 438 ? 1.5301 1.0483 1.0962 -0.2659 -0.2080 -0.0145 1017 GLY B N   
6970  C CA  . GLY B 438 ? 1.3924 0.8823 0.9372 -0.2294 -0.1952 -0.0304 1017 GLY B CA  
6971  C C   . GLY B 438 ? 1.3782 0.8141 0.8991 -0.1869 -0.1684 -0.0445 1017 GLY B C   
6972  O O   . GLY B 438 ? 1.5427 0.9593 1.0615 -0.1851 -0.1612 -0.0423 1017 GLY B O   
6973  N N   . ALA B 439 ? 1.3677 0.7841 0.8717 -0.1522 -0.1537 -0.0567 1018 ALA B N   
6974  C CA  . ALA B 439 ? 1.3880 0.7652 0.8741 -0.1087 -0.1272 -0.0669 1018 ALA B CA  
6975  C C   . ALA B 439 ? 1.2952 0.7466 0.8576 -0.0853 -0.1070 -0.0608 1018 ALA B C   
6976  O O   . ALA B 439 ? 1.2350 0.6632 0.7903 -0.0572 -0.0888 -0.0639 1018 ALA B O   
6977  C CB  . ALA B 439 ? 1.3746 0.7239 0.8268 -0.0797 -0.1159 -0.0782 1018 ALA B CB  
6978  N N   . GLN B 440 ? 1.1646 0.7025 0.7963 -0.0955 -0.1102 -0.0518 1019 GLN B N   
6979  C CA  . GLN B 440 ? 1.1707 0.7742 0.8679 -0.0758 -0.0927 -0.0477 1019 GLN B CA  
6980  C C   . GLN B 440 ? 1.0742 0.6919 0.7887 -0.0921 -0.0943 -0.0395 1019 GLN B C   
6981  O O   . GLN B 440 ? 1.1449 0.8110 0.9060 -0.0775 -0.0804 -0.0367 1019 GLN B O   
6982  C CB  . GLN B 440 ? 1.0771 0.7580 0.8328 -0.0750 -0.0938 -0.0428 1019 GLN B CB  
6983  C CG  . GLN B 440 ? 1.0523 0.7905 0.8464 -0.1043 -0.1080 -0.0303 1019 GLN B CG  
6984  C CD  . GLN B 440 ? 1.1924 0.9046 0.9490 -0.1422 -0.1339 -0.0242 1019 GLN B CD  
6985  O OE1 . GLN B 440 ? 1.0964 0.7455 0.7956 -0.1459 -0.1425 -0.0317 1019 GLN B OE1 
6986  N NE2 . GLN B 440 ? 1.2514 1.0134 1.0381 -0.1720 -0.1467 -0.0095 1019 GLN B NE2 
6987  N N   . GLN B 441 ? 1.1489 0.7225 0.8228 -0.1239 -0.1117 -0.0349 1020 GLN B N   
6988  C CA  . GLN B 441 ? 1.0735 0.6692 0.7663 -0.1465 -0.1158 -0.0232 1020 GLN B CA  
6989  C C   . GLN B 441 ? 1.0609 0.6417 0.7558 -0.1207 -0.0974 -0.0246 1020 GLN B C   
6990  O O   . GLN B 441 ? 1.0924 0.7341 0.8375 -0.1154 -0.0873 -0.0188 1020 GLN B O   
6991  C CB  . GLN B 441 ? 1.2758 0.8141 0.9142 -0.1890 -0.1402 -0.0168 1020 GLN B CB  
6992  C CG  . GLN B 441 ? 1.3260 0.9130 0.9954 -0.2252 -0.1504 0.0012  1020 GLN B CG  
6993  C CD  . GLN B 441 ? 1.3595 0.9296 1.0270 -0.2163 -0.1382 0.0050  1020 GLN B CD  
6994  O OE1 . GLN B 441 ? 1.3790 1.0184 1.1017 -0.2039 -0.1236 0.0100  1020 GLN B OE1 
6995  N NE2 . GLN B 441 ? 1.1094 0.5828 0.7085 -0.2216 -0.1445 0.0027  1020 GLN B NE2 
6996  N N   . HIS B 442 ? 1.2091 0.7084 0.8469 -0.1031 -0.0929 -0.0316 1021 HIS B N   
6997  C CA  . HIS B 442 ? 1.2962 0.7804 0.9334 -0.0791 -0.0779 -0.0291 1021 HIS B CA  
6998  C C   . HIS B 442 ? 1.0798 0.6314 0.7740 -0.0475 -0.0583 -0.0307 1021 HIS B C   
6999  O O   . HIS B 442 ? 0.9775 0.5626 0.7016 -0.0419 -0.0503 -0.0240 1021 HIS B O   
7000  C CB  . HIS B 442 ? 1.2413 0.6270 0.8062 -0.0578 -0.0744 -0.0357 1021 HIS B CB  
7001  C CG  . HIS B 442 ? 1.4026 0.7750 0.9673 -0.0284 -0.0592 -0.0304 1021 HIS B CG  
7002  N ND1 . HIS B 442 ? 1.5445 0.9135 1.1114 -0.0445 -0.0643 -0.0184 1021 HIS B ND1 
7003  C CD2 . HIS B 442 ? 1.4556 0.8235 1.0204 0.0158  -0.0397 -0.0325 1021 HIS B CD2 
7004  C CE1 . HIS B 442 ? 1.5599 0.9197 1.1267 -0.0108 -0.0496 -0.0139 1021 HIS B CE1 
7005  N NE2 . HIS B 442 ? 1.6056 0.9678 1.1733 0.0263  -0.0346 -0.0216 1021 HIS B NE2 
7006  N N   . VAL B 443 ? 0.9880 0.5577 0.6942 -0.0294 -0.0517 -0.0385 1022 VAL B N   
7007  C CA  . VAL B 443 ? 0.9785 0.6049 0.7328 -0.0037 -0.0355 -0.0391 1022 VAL B CA  
7008  C C   . VAL B 443 ? 0.9402 0.6386 0.7502 -0.0181 -0.0364 -0.0345 1022 VAL B C   
7009  O O   . VAL B 443 ? 0.9469 0.6797 0.7866 -0.0064 -0.0261 -0.0319 1022 VAL B O   
7010  C CB  . VAL B 443 ? 1.1369 0.7648 0.8883 0.0130  -0.0306 -0.0464 1022 VAL B CB  
7011  C CG1 . VAL B 443 ? 0.9050 0.5955 0.7088 0.0287  -0.0189 -0.0452 1022 VAL B CG1 
7012  C CG2 . VAL B 443 ? 1.0768 0.6398 0.7742 0.0373  -0.0224 -0.0506 1022 VAL B CG2 
7013  N N   . LEU B 444 ? 0.9105 0.6337 0.7334 -0.0430 -0.0487 -0.0326 1023 LEU B N   
7014  C CA  . LEU B 444 ? 1.0185 0.8106 0.8914 -0.0518 -0.0468 -0.0280 1023 LEU B CA  
7015  C C   . LEU B 444 ? 0.9323 0.7325 0.8084 -0.0635 -0.0452 -0.0200 1023 LEU B C   
7016  O O   . LEU B 444 ? 0.7200 0.5668 0.6296 -0.0576 -0.0357 -0.0188 1023 LEU B O   
7017  C CB  . LEU B 444 ? 0.9363 0.7591 0.8235 -0.0733 -0.0600 -0.0238 1023 LEU B CB  
7018  C CG  . LEU B 444 ? 0.9618 0.7942 0.8574 -0.0608 -0.0612 -0.0293 1023 LEU B CG  
7019  C CD1 . LEU B 444 ? 0.7706 0.6529 0.6941 -0.0785 -0.0729 -0.0210 1023 LEU B CD1 
7020  C CD2 . LEU B 444 ? 0.7642 0.6182 0.6862 -0.0318 -0.0449 -0.0357 1023 LEU B CD2 
7021  N N   . LYS B 445 ? 0.8051 0.5550 0.6412 -0.0810 -0.0549 -0.0143 1024 LYS B N   
7022  C CA  . LYS B 445 ? 0.9573 0.7062 0.7901 -0.0916 -0.0537 -0.0047 1024 LYS B CA  
7023  C C   . LYS B 445 ? 0.8470 0.5960 0.6863 -0.0629 -0.0391 -0.0066 1024 LYS B C   
7024  O O   . LYS B 445 ? 0.8032 0.5912 0.6663 -0.0643 -0.0329 -0.0015 1024 LYS B O   
7025  C CB  . LYS B 445 ? 0.9760 0.6539 0.7545 -0.1139 -0.0680 0.0017  1024 LYS B CB  
7026  C CG  . LYS B 445 ? 1.1916 0.8907 0.9747 -0.1513 -0.0783 0.0168  1024 LYS B CG  
7027  C CD  . LYS B 445 ? 1.0180 0.7823 0.8370 -0.1751 -0.0862 0.0218  1024 LYS B CD  
7028  C CE  . LYS B 445 ? 1.0999 0.8851 0.9192 -0.2168 -0.0982 0.0408  1024 LYS B CE  
7029  N NZ  . LYS B 445 ? 0.8456 0.7135 0.7105 -0.2360 -0.1030 0.0500  1024 LYS B NZ  
7030  N N   . LYS B 446 ? 0.9499 0.6592 0.7675 -0.0370 -0.0336 -0.0126 1025 LYS B N   
7031  C CA  . LYS B 446 ? 0.9581 0.6789 0.7877 -0.0103 -0.0210 -0.0110 1025 LYS B CA  
7032  C C   . LYS B 446 ? 0.8349 0.6219 0.7120 -0.0048 -0.0134 -0.0149 1025 LYS B C   
7033  O O   . LYS B 446 ? 0.8282 0.6421 0.7218 0.0008  -0.0077 -0.0106 1025 LYS B O   
7034  C CB  . LYS B 446 ? 0.9474 0.6248 0.7496 0.0181  -0.0147 -0.0145 1025 LYS B CB  
7035  C CG  . LYS B 446 ? 1.1975 0.8050 0.9496 0.0269  -0.0162 -0.0087 1025 LYS B CG  
7036  C CD  . LYS B 446 ? 1.4080 0.9872 1.1399 0.0645  -0.0040 -0.0103 1025 LYS B CD  
7037  C CE  . LYS B 446 ? 1.4017 1.0304 1.1696 0.0882  0.0078  -0.0006 1025 LYS B CE  
7038  N NZ  . LYS B 446 ? 1.3190 0.9422 1.0795 0.1246  0.0216  0.0008  1025 LYS B NZ  
7039  N N   . LEU B 447 ? 0.9074 0.7168 0.8024 -0.0068 -0.0143 -0.0227 1026 LEU B N   
7040  C CA  . LEU B 447 ? 0.8451 0.7049 0.7771 -0.0008 -0.0078 -0.0274 1026 LEU B CA  
7041  C C   . LEU B 447 ? 0.7619 0.6589 0.7120 -0.0136 -0.0061 -0.0244 1026 LEU B C   
7042  O O   . LEU B 447 ? 0.7171 0.6388 0.6819 -0.0065 0.0006  -0.0262 1026 LEU B O   
7043  C CB  . LEU B 447 ? 0.8553 0.7271 0.7992 -0.0014 -0.0108 -0.0339 1026 LEU B CB  
7044  C CG  . LEU B 447 ? 0.7427 0.6521 0.7171 0.0074  -0.0051 -0.0397 1026 LEU B CG  
7045  C CD1 . LEU B 447 ? 0.9506 0.8992 0.9467 -0.0025 -0.0046 -0.0395 1026 LEU B CD1 
7046  C CD2 . LEU B 447 ? 0.5791 0.4944 0.5594 0.0199  0.0025  -0.0404 1026 LEU B CD2 
7047  N N   . LEU B 448 ? 0.7149 0.6169 0.6614 -0.0344 -0.0123 -0.0187 1027 LEU B N   
7048  C CA  . LEU B 448 ? 0.8706 0.8127 0.8328 -0.0461 -0.0083 -0.0140 1027 LEU B CA  
7049  C C   . LEU B 448 ? 0.8487 0.7807 0.7979 -0.0446 -0.0052 -0.0079 1027 LEU B C   
7050  O O   . LEU B 448 ? 0.7187 0.6819 0.6799 -0.0418 0.0021  -0.0094 1027 LEU B O   
7051  C CB  . LEU B 448 ? 0.8556 0.8094 0.8169 -0.0720 -0.0166 -0.0044 1027 LEU B CB  
7052  C CG  . LEU B 448 ? 0.8549 0.8530 0.8442 -0.0756 -0.0174 -0.0054 1027 LEU B CG  
7053  C CD1 . LEU B 448 ? 0.8232 0.8455 0.8155 -0.1057 -0.0262 0.0095  1027 LEU B CD1 
7054  C CD2 . LEU B 448 ? 0.7897 0.8334 0.8071 -0.0571 -0.0033 -0.0129 1027 LEU B CD2 
7055  N N   . ALA B 449 ? 0.7572 0.6420 0.6776 -0.0451 -0.0109 -0.0009 1028 ALA B N   
7056  C CA  . ALA B 449 ? 0.7718 0.6463 0.6793 -0.0419 -0.0095 0.0084  1028 ALA B CA  
7057  C C   . ALA B 449 ? 0.8697 0.7617 0.7908 -0.0209 -0.0027 0.0048  1028 ALA B C   
7058  O O   . ALA B 449 ? 0.8037 0.7191 0.7294 -0.0228 -0.0004 0.0094  1028 ALA B O   
7059  C CB  . ALA B 449 ? 0.7102 0.5223 0.5800 -0.0414 -0.0166 0.0171  1028 ALA B CB  
7060  N N   . ILE B 450 ? 0.7450 0.6274 0.6706 -0.0035 -0.0007 -0.0017 1029 ILE B N   
7061  C CA  . ILE B 450 ? 0.6762 0.5805 0.6168 0.0115  0.0038  -0.0023 1029 ILE B CA  
7062  C C   . ILE B 450 ? 0.7992 0.7428 0.7594 0.0033  0.0065  -0.0108 1029 ILE B C   
7063  O O   . ILE B 450 ? 0.8293 0.7925 0.7934 0.0033  0.0069  -0.0082 1029 ILE B O   
7064  C CB  . ILE B 450 ? 0.7524 0.6427 0.6942 0.0291  0.0063  -0.0057 1029 ILE B CB  
7065  C CG1 . ILE B 450 ? 0.8641 0.7083 0.7775 0.0425  0.0062  0.0014  1029 ILE B CG1 
7066  C CG2 . ILE B 450 ? 0.7607 0.6809 0.7212 0.0389  0.0094  -0.0031 1029 ILE B CG2 
7067  C CD1 . ILE B 450 ? 0.9575 0.7855 0.8652 0.0606  0.0109  -0.0027 1029 ILE B CD1 
7068  N N   . THR B 451 ? 0.7549 0.7086 0.7243 -0.0029 0.0080  -0.0203 1030 THR B N   
7069  C CA  . THR B 451 ? 0.7113 0.6944 0.6930 -0.0053 0.0128  -0.0296 1030 THR B CA  
7070  C C   . THR B 451 ? 0.7629 0.7642 0.7371 -0.0157 0.0153  -0.0257 1030 THR B C   
7071  O O   . THR B 451 ? 0.6977 0.7122 0.6694 -0.0152 0.0180  -0.0312 1030 THR B O   
7072  C CB  . THR B 451 ? 0.7151 0.7090 0.7089 -0.0062 0.0147  -0.0367 1030 THR B CB  
7073  O OG1 . THR B 451 ? 0.7729 0.7494 0.7705 0.0031  0.0117  -0.0401 1030 THR B OG1 
7074  C CG2 . THR B 451 ? 0.6506 0.6693 0.6523 -0.0023 0.0223  -0.0464 1030 THR B CG2 
7075  N N   . GLU B 452 ? 0.6815 0.6801 0.6474 -0.0274 0.0134  -0.0156 1031 GLU B N   
7076  C CA  . GLU B 452 ? 0.7353 0.7519 0.6916 -0.0387 0.0159  -0.0091 1031 GLU B CA  
7077  C C   . GLU B 452 ? 0.8180 0.8275 0.7626 -0.0354 0.0119  -0.0022 1031 GLU B C   
7078  O O   . GLU B 452 ? 0.8729 0.9013 0.8109 -0.0393 0.0142  -0.0045 1031 GLU B O   
7079  C CB  . GLU B 452 ? 0.7800 0.7918 0.7283 -0.0555 0.0127  0.0037  1031 GLU B CB  
7080  C CG  . GLU B 452 ? 0.9969 1.0087 0.9271 -0.0667 0.0110  0.0174  1031 GLU B CG  
7081  C CD  . GLU B 452 ? 1.1114 1.1651 1.0431 -0.0780 0.0201  0.0177  1031 GLU B CD  
7082  O OE1 . GLU B 452 ? 1.1929 1.2736 1.1370 -0.0696 0.0295  0.0040  1031 GLU B OE1 
7083  O OE2 . GLU B 452 ? 1.1670 1.2245 1.0843 -0.0937 0.0188  0.0321  1031 GLU B OE2 
7084  N N   . LEU B 453 ? 0.8000 0.7832 0.7400 -0.0269 0.0059  0.0071  1032 LEU B N   
7085  C CA  . LEU B 453 ? 0.8223 0.8069 0.7561 -0.0214 0.0014  0.0185  1032 LEU B CA  
7086  C C   . LEU B 453 ? 0.7543 0.7607 0.6986 -0.0175 0.0009  0.0113  1032 LEU B C   
7087  O O   . LEU B 453 ? 0.8316 0.8550 0.7696 -0.0233 -0.0034 0.0174  1032 LEU B O   
7088  C CB  . LEU B 453 ? 0.9066 0.8594 0.8338 -0.0063 -0.0020 0.0304  1032 LEU B CB  
7089  C CG  . LEU B 453 ? 0.9689 0.8843 0.8745 -0.0125 -0.0046 0.0386  1032 LEU B CG  
7090  C CD1 . LEU B 453 ? 0.8340 0.7066 0.7247 0.0082  -0.0060 0.0465  1032 LEU B CD1 
7091  C CD2 . LEU B 453 ? 0.9281 0.8503 0.8198 -0.0274 -0.0077 0.0515  1032 LEU B CD2 
7092  N N   . LEU B 454 ? 0.7061 0.7100 0.6632 -0.0104 0.0034  -0.0002 1033 LEU B N   
7093  C CA  . LEU B 454 ? 0.7818 0.7999 0.7445 -0.0116 0.0012  -0.0068 1033 LEU B CA  
7094  C C   . LEU B 454 ? 0.7721 0.8003 0.7212 -0.0238 0.0032  -0.0184 1033 LEU B C   
7095  O O   . LEU B 454 ? 0.8194 0.8555 0.7589 -0.0319 -0.0025 -0.0191 1033 LEU B O   
7096  C CB  . LEU B 454 ? 0.6252 0.6339 0.6007 -0.0030 0.0037  -0.0162 1033 LEU B CB  
7097  C CG  . LEU B 454 ? 0.7277 0.7345 0.7140 0.0093  0.0018  -0.0054 1033 LEU B CG  
7098  C CD1 . LEU B 454 ? 0.6867 0.6835 0.6816 0.0154  0.0047  -0.0150 1033 LEU B CD1 
7099  C CD2 . LEU B 454 ? 0.5852 0.6165 0.5764 0.0050  -0.0051 0.0066  1033 LEU B CD2 
7100  N N   . GLN B 455 ? 0.7161 0.7449 0.6619 -0.0254 0.0114  -0.0269 1034 GLN B N   
7101  C CA  . GLN B 455 ? 0.8911 0.9298 0.8202 -0.0315 0.0175  -0.0381 1034 GLN B CA  
7102  C C   . GLN B 455 ? 0.8667 0.9162 0.7758 -0.0434 0.0137  -0.0286 1034 GLN B C   
7103  O O   . GLN B 455 ? 0.8899 0.9405 0.7771 -0.0503 0.0124  -0.0361 1034 GLN B O   
7104  C CB  . GLN B 455 ? 0.9275 0.9766 0.8632 -0.0280 0.0287  -0.0439 1034 GLN B CB  
7105  C CG  . GLN B 455 ? 0.8357 0.9000 0.7528 -0.0292 0.0396  -0.0536 1034 GLN B CG  
7106  C CD  . GLN B 455 ? 1.0965 1.1546 1.0132 -0.0146 0.0484  -0.0714 1034 GLN B CD  
7107  O OE1 . GLN B 455 ? 1.0684 1.1020 0.9790 -0.0105 0.0429  -0.0805 1034 GLN B OE1 
7108  N NE2 . GLN B 455 ? 1.1760 1.2578 1.0994 -0.0064 0.0620  -0.0743 1034 GLN B NE2 
7109  N N   . GLN B 456 ? 0.9250 0.9771 0.8361 -0.0469 0.0108  -0.0116 1035 GLN B N   
7110  C CA  . GLN B 456 ? 0.9507 1.0128 0.8426 -0.0579 0.0059  0.0009  1035 GLN B CA  
7111  C C   . GLN B 456 ? 0.7968 0.8629 0.6851 -0.0600 -0.0065 0.0079  1035 GLN B C   
7112  O O   . GLN B 456 ? 0.8471 0.9236 0.7133 -0.0720 -0.0114 0.0093  1035 GLN B O   
7113  C CB  . GLN B 456 ? 0.9703 1.0256 0.8631 -0.0601 0.0039  0.0196  1035 GLN B CB  
7114  C CG  . GLN B 456 ? 1.0210 1.0765 0.9188 -0.0645 0.0125  0.0171  1035 GLN B CG  
7115  C CD  . GLN B 456 ? 1.0081 1.0514 0.8959 -0.0744 0.0083  0.0368  1035 GLN B CD  
7116  O OE1 . GLN B 456 ? 1.0352 1.0485 0.9246 -0.0686 0.0020  0.0455  1035 GLN B OE1 
7117  N NE2 . GLN B 456 ? 1.1575 1.2196 1.0300 -0.0893 0.0122  0.0441  1035 GLN B NE2 
7118  N N   . LYS B 457 ? 0.7490 0.8104 0.6580 -0.0496 -0.0119 0.0139  1036 LYS B N   
7119  C CA  . LYS B 457 ? 0.8522 0.9288 0.7645 -0.0529 -0.0240 0.0246  1036 LYS B CA  
7120  C C   . LYS B 457 ? 0.8874 0.9637 0.7860 -0.0658 -0.0277 0.0084  1036 LYS B C   
7121  O O   . LYS B 457 ? 0.7732 0.8631 0.6591 -0.0803 -0.0401 0.0152  1036 LYS B O   
7122  C CB  . LYS B 457 ? 0.7695 0.8469 0.7083 -0.0361 -0.0256 0.0361  1036 LYS B CB  
7123  C CG  . LYS B 457 ? 0.8523 0.9548 0.8002 -0.0321 -0.0360 0.0615  1036 LYS B CG  
7124  C CD  . LYS B 457 ? 0.9109 1.0033 0.8733 -0.0069 -0.0310 0.0760  1036 LYS B CD  
7125  C CE  . LYS B 457 ? 0.9623 1.0766 0.9284 0.0025  -0.0389 0.1040  1036 LYS B CE  
7126  N NZ  . LYS B 457 ? 1.0877 1.1863 1.0306 -0.0033 -0.0407 0.1107  1036 LYS B NZ  
7127  N N   . GLN B 458 ? 0.8725 0.9302 0.7703 -0.0613 -0.0185 -0.0121 1037 GLN B N   
7128  C CA  . GLN B 458 ? 0.9022 0.9455 0.7774 -0.0716 -0.0211 -0.0295 1037 GLN B CA  
7129  C C   . GLN B 458 ? 0.8307 0.8719 0.6670 -0.0846 -0.0211 -0.0368 1037 GLN B C   
7130  O O   . GLN B 458 ? 0.9259 0.9591 0.7344 -0.1012 -0.0323 -0.0410 1037 GLN B O   
7131  C CB  . GLN B 458 ? 0.9813 1.0027 0.8614 -0.0589 -0.0095 -0.0485 1037 GLN B CB  
7132  C CG  . GLN B 458 ? 0.9416 0.9378 0.8047 -0.0655 -0.0149 -0.0622 1037 GLN B CG  
7133  C CD  . GLN B 458 ? 0.9865 0.9558 0.8300 -0.0541 -0.0017 -0.0850 1037 GLN B CD  
7134  O OE1 . GLN B 458 ? 1.1750 1.1468 0.9991 -0.0499 0.0091  -0.0931 1037 GLN B OE1 
7135  N NE2 . GLN B 458 ? 0.9501 0.8958 0.7987 -0.0469 -0.0013 -0.0936 1037 GLN B NE2 
7136  N N   . ASN B 459 ? 0.8858 0.9339 0.7162 -0.0794 -0.0092 -0.0375 1038 ASN B N   
7137  C CA  . ASN B 459 ? 0.9326 0.9826 0.7238 -0.0904 -0.0068 -0.0426 1038 ASN B CA  
7138  C C   . ASN B 459 ? 0.9854 1.0529 0.7665 -0.1067 -0.0232 -0.0224 1038 ASN B C   
7139  O O   . ASN B 459 ? 1.1513 1.2154 0.8925 -0.1220 -0.0290 -0.0271 1038 ASN B O   
7140  C CB  . ASN B 459 ? 0.9143 0.9762 0.7066 -0.0821 0.0109  -0.0439 1038 ASN B CB  
7141  C CG  . ASN B 459 ? 1.1142 1.1659 0.9058 -0.0668 0.0278  -0.0649 1038 ASN B CG  
7142  O OD1 . ASN B 459 ? 1.1186 1.1451 0.8863 -0.0638 0.0288  -0.0834 1038 ASN B OD1 
7143  N ND2 . ASN B 459 ? 0.9545 1.0244 0.7706 -0.0574 0.0400  -0.0606 1038 ASN B ND2 
7144  N N   . GLN B 460 ? 1.0634 1.1481 0.8765 -0.1021 -0.0310 0.0005  1039 GLN B N   
7145  C CA  . GLN B 460 ? 0.9256 1.0319 0.7352 -0.1134 -0.0480 0.0234  1039 GLN B CA  
7146  C C   . GLN B 460 ? 0.9109 1.0214 0.7111 -0.1298 -0.0649 0.0226  1039 GLN B C   
7147  O O   . GLN B 460 ? 1.1051 1.2313 0.8839 -0.1482 -0.0803 0.0342  1039 GLN B O   
7148  C CB  . GLN B 460 ? 1.0258 1.1448 0.8714 -0.0977 -0.0505 0.0475  1039 GLN B CB  
7149  C CG  . GLN B 460 ? 1.0137 1.1389 0.8509 -0.0971 -0.0510 0.0669  1039 GLN B CG  
7150  C CD  . GLN B 460 ? 0.9472 1.0728 0.8119 -0.0776 -0.0534 0.0897  1039 GLN B CD  
7151  O OE1 . GLN B 460 ? 0.9070 1.0407 0.7974 -0.0654 -0.0568 0.0954  1039 GLN B OE1 
7152  N NE2 . GLN B 460 ? 0.8407 0.9549 0.6963 -0.0741 -0.0508 0.1034  1039 GLN B NE2 
7153  N N   . TYR B 461 ? 0.9506 1.0474 0.7646 -0.1265 -0.0640 0.0109  1040 TYR B N   
7154  C CA  . TYR B 461 ? 1.0344 1.1321 0.8377 -0.1472 -0.0817 0.0115  1040 TYR B CA  
7155  C C   . TYR B 461 ? 1.0685 1.1327 0.8141 -0.1669 -0.0849 -0.0114 1040 TYR B C   
7156  O O   . TYR B 461 ? 1.1679 1.2350 0.8867 -0.1936 -0.1049 -0.0061 1040 TYR B O   
7157  C CB  . TYR B 461 ? 0.9817 1.0712 0.8139 -0.1389 -0.0793 0.0072  1040 TYR B CB  
7158  C CG  . TYR B 461 ? 0.9499 1.0793 0.8282 -0.1314 -0.0864 0.0349  1040 TYR B CG  
7159  C CD1 . TYR B 461 ? 0.9409 1.1006 0.8268 -0.1520 -0.1062 0.0533  1040 TYR B CD1 
7160  C CD2 . TYR B 461 ? 0.8028 0.9396 0.7144 -0.1037 -0.0732 0.0433  1040 TYR B CD2 
7161  C CE1 . TYR B 461 ? 0.9742 1.1792 0.9051 -0.1409 -0.1096 0.0810  1040 TYR B CE1 
7162  C CE2 . TYR B 461 ? 0.7223 0.8924 0.6707 -0.0911 -0.0762 0.0676  1040 TYR B CE2 
7163  C CZ  . TYR B 461 ? 0.9824 1.1907 0.9430 -0.1076 -0.0930 0.0870  1040 TYR B CZ  
7164  O OH  . TYR B 461 ? 0.8976 1.1477 0.8977 -0.0911 -0.0932 0.1136  1040 TYR B OH  
7165  N N   . THR B 462 ? 1.0594 1.0917 0.7825 -0.1539 -0.0655 -0.0364 1041 THR B N   
7166  C CA  . THR B 462 ? 1.3247 1.3160 0.9868 -0.1656 -0.0645 -0.0613 1041 THR B CA  
7167  C C   . THR B 462 ? 1.3499 1.3489 0.9697 -0.1784 -0.0669 -0.0591 1041 THR B C   
7168  O O   . THR B 462 ? 1.2890 1.2590 0.8515 -0.1988 -0.0771 -0.0717 1041 THR B O   
7169  C CB  . THR B 462 ? 1.3630 1.3217 1.0180 -0.1412 -0.0408 -0.0871 1041 THR B CB  
7170  O OG1 . THR B 462 ? 1.5835 1.4889 1.1815 -0.1493 -0.0427 -0.1118 1041 THR B OG1 
7171  C CG2 . THR B 462 ? 1.2804 1.2560 0.9331 -0.1245 -0.0194 -0.0898 1041 THR B CG2 
7172  N N   . LYS B 463 ? 1.3016 1.3347 0.9432 -0.1690 -0.0591 -0.0426 1042 LYS B N   
7173  C CA  . LYS B 463 ? 1.3586 1.4018 0.9605 -0.1816 -0.0612 -0.0372 1042 LYS B CA  
7174  C C   . LYS B 463 ? 1.4847 1.5536 1.0826 -0.2064 -0.0891 -0.0124 1042 LYS B C   
7175  O O   . LYS B 463 ? 1.5239 1.5992 1.0819 -0.2218 -0.0957 -0.0071 1042 LYS B O   
7176  C CB  . LYS B 463 ? 1.3103 1.3778 0.9341 -0.1652 -0.0433 -0.0265 1042 LYS B CB  
7177  C CG  . LYS B 463 ? 1.3530 1.4056 0.9630 -0.1474 -0.0160 -0.0494 1042 LYS B CG  
7178  C CD  . LYS B 463 ? 1.3759 1.4532 1.0313 -0.1313 -0.0014 -0.0367 1042 LYS B CD  
7179  C CE  . LYS B 463 ? 1.3782 1.4489 1.0379 -0.1115 0.0230  -0.0568 1042 LYS B CE  
7180  N NZ  . LYS B 463 ? 1.4332 1.4909 1.0378 -0.1094 0.0376  -0.0775 1042 LYS B NZ  
7181  N N   . THR B 464 ? 1.6347 1.7236 1.2740 -0.2101 -0.1051 0.0049  1043 THR B N   
7182  C CA  . THR B 464 ? 1.6355 1.7558 1.2749 -0.2348 -0.1335 0.0299  1043 THR B CA  
7183  C C   . THR B 464 ? 1.6599 1.7669 1.2919 -0.2568 -0.1515 0.0241  1043 THR B C   
7184  O O   . THR B 464 ? 1.7028 1.8459 1.3468 -0.2788 -0.1767 0.0489  1043 THR B O   
7185  C CB  . THR B 464 ? 1.7009 1.8712 1.3998 -0.2193 -0.1380 0.0651  1043 THR B CB  
7186  O OG1 . THR B 464 ? 1.6214 1.8042 1.3678 -0.2097 -0.1397 0.0719  1043 THR B OG1 
7187  C CG2 . THR B 464 ? 1.4862 1.6537 1.2000 -0.1932 -0.1163 0.0668  1043 THR B CG2 
7188  N N   . ASN B 465 ? 1.5473 1.6051 1.1604 -0.2521 -0.1399 -0.0054 1044 ASN B N   
7189  C CA  . ASN B 465 ? 1.5598 1.5922 1.1584 -0.2749 -0.1564 -0.0128 1044 ASN B CA  
7190  C C   . ASN B 465 ? 1.5340 1.6170 1.1962 -0.2781 -0.1702 0.0173  1044 ASN B C   
7191  O O   . ASN B 465 ? 1.4501 1.5189 1.1327 -0.2748 -0.1676 0.0118  1044 ASN B O   
7192  C CB  . ASN B 465 ? 1.5119 1.5186 1.0397 -0.3144 -0.1801 -0.0191 1044 ASN B CB  
7193  C CG  . ASN B 465 ? 1.6136 1.5441 1.0833 -0.3282 -0.1820 -0.0509 1044 ASN B CG  
7194  O OD1 . ASN B 465 ? 1.6041 1.4918 1.0675 -0.3009 -0.1578 -0.0764 1044 ASN B OD1 
7195  N ND2 . ASN B 465 ? 1.6340 1.5452 1.0586 -0.3712 -0.2121 -0.0482 1044 ASN B ND2 
7196  N N   . LYS C 9   ? 0.8775 1.1840 1.3518 -0.1211 -0.1174 -0.2747 588  LYS C N   
7197  C CA  . LYS C 9   ? 0.9040 1.1949 1.3812 -0.1039 -0.1039 -0.2601 588  LYS C CA  
7198  C C   . LYS C 9   ? 0.9077 1.2149 1.3343 -0.0899 -0.0858 -0.2712 588  LYS C C   
7199  O O   . LYS C 9   ? 0.9578 1.2720 1.3511 -0.0959 -0.0819 -0.3022 588  LYS C O   
7200  C CB  . LYS C 9   ? 0.9605 1.2578 1.4438 -0.1051 -0.1063 -0.2141 588  LYS C CB  
7201  C CG  . LYS C 9   ? 0.9609 1.2659 1.4672 -0.1288 -0.1200 -0.1984 588  LYS C CG  
7202  C CD  . LYS C 9   ? 0.9361 1.2556 1.4379 -0.1354 -0.1145 -0.1587 588  LYS C CD  
7203  C CE  . LYS C 9   ? 0.8919 1.2354 1.4129 -0.1633 -0.1203 -0.1492 588  LYS C CE  
7204  N NZ  . LYS C 9   ? 1.0730 1.3941 1.6028 -0.1878 -0.1208 -0.1165 588  LYS C NZ  
7205  N N   . ARG C 10  ? 0.7933 1.1036 1.2087 -0.0755 -0.0756 -0.2454 589  ARG C N   
7206  C CA  . ARG C 10  ? 0.8488 1.1718 1.2146 -0.0651 -0.0596 -0.2488 589  ARG C CA  
7207  C C   . ARG C 10  ? 0.8735 1.2188 1.2137 -0.0571 -0.0629 -0.2111 589  ARG C C   
7208  O O   . ARG C 10  ? 0.7766 1.1306 1.1412 -0.0593 -0.0712 -0.1860 589  ARG C O   
7209  C CB  . ARG C 10  ? 0.9321 1.2369 1.3171 -0.0537 -0.0415 -0.2632 589  ARG C CB  
7210  C CG  . ARG C 10  ? 0.9666 1.2797 1.3045 -0.0559 -0.0196 -0.2919 589  ARG C CG  
7211  C CD  . ARG C 10  ? 0.9606 1.2635 1.3342 -0.0463 0.0010  -0.3136 589  ARG C CD  
7212  N NE  . ARG C 10  ? 1.0454 1.3457 1.4367 -0.0562 0.0180  -0.3700 589  ARG C NE  
7213  C CZ  . ARG C 10  ? 1.0913 1.3741 1.5585 -0.0527 0.0124  -0.3996 589  ARG C CZ  
7214  N NH1 . ARG C 10  ? 1.0109 1.2706 1.5360 -0.0426 -0.0137 -0.3726 589  ARG C NH1 
7215  N NH2 . ARG C 10  ? 1.0791 1.3654 1.5635 -0.0621 0.0325  -0.4589 589  ARG C NH2 
7216  N N   . LEU C 11  ? 0.8023 1.1560 1.0924 -0.0504 -0.0554 -0.2097 590  LEU C N   
7217  C CA  . LEU C 11  ? 0.7464 1.1192 1.0156 -0.0407 -0.0617 -0.1799 590  LEU C CA  
7218  C C   . LEU C 11  ? 0.8140 1.1824 1.1037 -0.0282 -0.0505 -0.1563 590  LEU C C   
7219  O O   . LEU C 11  ? 0.9092 1.2603 1.1990 -0.0221 -0.0362 -0.1616 590  LEU C O   
7220  C CB  . LEU C 11  ? 0.7946 1.1668 1.0005 -0.0403 -0.0627 -0.1830 590  LEU C CB  
7221  C CG  . LEU C 11  ? 0.7371 1.1218 0.9244 -0.0275 -0.0740 -0.1549 590  LEU C CG  
7222  C CD1 . LEU C 11  ? 0.7457 1.1498 0.9325 -0.0305 -0.1042 -0.1517 590  LEU C CD1 
7223  C CD2 . LEU C 11  ? 0.6596 1.0268 0.7895 -0.0265 -0.0652 -0.1518 590  LEU C CD2 
7224  N N   . ARG C 12  ? 0.7271 1.1138 1.0356 -0.0267 -0.0566 -0.1336 591  ARG C N   
7225  C CA  . ARG C 12  ? 0.6244 1.0086 0.9412 -0.0190 -0.0472 -0.1109 591  ARG C CA  
7226  C C   . ARG C 12  ? 0.5943 0.9905 0.8802 -0.0039 -0.0444 -0.1009 591  ARG C C   
7227  O O   . ARG C 12  ? 0.7406 1.1572 1.0167 -0.0007 -0.0564 -0.1013 591  ARG C O   
7228  C CB  . ARG C 12  ? 0.6219 1.0208 0.9680 -0.0318 -0.0501 -0.0955 591  ARG C CB  
7229  C CG  . ARG C 12  ? 0.6787 1.0823 1.0209 -0.0284 -0.0402 -0.0735 591  ARG C CG  
7230  C CD  . ARG C 12  ? 0.7003 1.1107 1.0618 -0.0519 -0.0387 -0.0600 591  ARG C CD  
7231  N NE  . ARG C 12  ? 0.6584 1.1107 1.0402 -0.0618 -0.0394 -0.0689 591  ARG C NE  
7232  C CZ  . ARG C 12  ? 0.6896 1.1750 1.0838 -0.0754 -0.0278 -0.0634 591  ARG C CZ  
7233  N NH1 . ARG C 12  ? 0.5709 1.0492 0.9474 -0.0832 -0.0147 -0.0470 591  ARG C NH1 
7234  N NH2 . ARG C 12  ? 0.5328 1.0617 0.9594 -0.0834 -0.0289 -0.0780 591  ARG C NH2 
7235  N N   . GLN C 13  ? 0.5822 0.9630 0.8575 0.0056  -0.0328 -0.0923 592  GLN C N   
7236  C CA  . GLN C 13  ? 0.6226 1.0069 0.8685 0.0188  -0.0304 -0.0827 592  GLN C CA  
7237  C C   . GLN C 13  ? 0.5953 0.9821 0.8535 0.0250  -0.0229 -0.0645 592  GLN C C   
7238  O O   . GLN C 13  ? 0.6423 1.0097 0.9069 0.0250  -0.0154 -0.0601 592  GLN C O   
7239  C CB  . GLN C 13  ? 0.6827 1.0463 0.8960 0.0197  -0.0211 -0.0935 592  GLN C CB  
7240  C CG  . GLN C 13  ? 0.7425 1.1048 0.9144 0.0117  -0.0305 -0.1053 592  GLN C CG  
7241  C CD  . GLN C 13  ? 0.9171 1.2612 1.0526 0.0021  -0.0138 -0.1220 592  GLN C CD  
7242  O OE1 . GLN C 13  ? 0.9226 1.2566 1.0104 -0.0004 -0.0137 -0.1145 592  GLN C OE1 
7243  N NE2 . GLN C 13  ? 0.9166 1.2560 1.0772 -0.0055 0.0006  -0.1471 592  GLN C NE2 
7244  N N   . VAL C 14  ? 0.6842 1.0959 0.9492 0.0296  -0.0263 -0.0573 593  VAL C N   
7245  C CA  . VAL C 14  ? 0.4698 0.8886 0.7411 0.0319  -0.0167 -0.0451 593  VAL C CA  
7246  C C   . VAL C 14  ? 0.4796 0.8943 0.7307 0.0495  -0.0170 -0.0416 593  VAL C C   
7247  O O   . VAL C 14  ? 0.4898 0.9157 0.7393 0.0593  -0.0294 -0.0460 593  VAL C O   
7248  C CB  . VAL C 14  ? 0.5386 0.9929 0.8377 0.0216  -0.0142 -0.0473 593  VAL C CB  
7249  C CG1 . VAL C 14  ? 0.5354 1.0007 0.8330 0.0214  -0.0006 -0.0408 593  VAL C CG1 
7250  C CG2 . VAL C 14  ? 0.5937 1.0446 0.9078 -0.0015 -0.0140 -0.0463 593  VAL C CG2 
7251  N N   . SER C 15  ? 0.5208 0.9162 0.7592 0.0529  -0.0080 -0.0328 594  SER C N   
7252  C CA  . SER C 15  ? 0.5763 0.9626 0.7957 0.0670  -0.0078 -0.0285 594  SER C CA  
7253  C C   . SER C 15  ? 0.5215 0.9212 0.7502 0.0703  -0.0009 -0.0243 594  SER C C   
7254  O O   . SER C 15  ? 0.5356 0.9402 0.7711 0.0573  0.0072  -0.0201 594  SER C O   
7255  C CB  . SER C 15  ? 0.4760 0.8338 0.6775 0.0668  -0.0009 -0.0265 594  SER C CB  
7256  O OG  . SER C 15  ? 0.6602 1.0098 0.8681 0.0667  0.0055  -0.0180 594  SER C OG  
7257  N N   . SER C 16  ? 0.4903 0.8923 0.7160 0.0851  -0.0058 -0.0260 595  SER C N   
7258  C CA  . SER C 16  ? 0.5196 0.9351 0.7556 0.0893  0.0025  -0.0291 595  SER C CA  
7259  C C   . SER C 16  ? 0.6104 1.0038 0.8313 0.1049  -0.0038 -0.0255 595  SER C C   
7260  O O   . SER C 16  ? 0.6124 0.9856 0.8173 0.1117  -0.0177 -0.0209 595  SER C O   
7261  C CB  . SER C 16  ? 0.4801 0.9371 0.7542 0.0909  0.0029  -0.0460 595  SER C CB  
7262  O OG  . SER C 16  ? 0.5631 1.0225 0.8549 0.1117  -0.0155 -0.0539 595  SER C OG  
7263  N N   . LEU C 17  ? 0.4619 0.8560 0.6824 0.1062  0.0060  -0.0272 596  LEU C N   
7264  C CA  . LEU C 17  ? 0.4946 0.8655 0.7031 0.1187  0.0009  -0.0244 596  LEU C CA  
7265  C C   . LEU C 17  ? 0.5627 0.9546 0.7969 0.1283  0.0041  -0.0418 596  LEU C C   
7266  O O   . LEU C 17  ? 0.5222 0.9415 0.7660 0.1169  0.0210  -0.0532 596  LEU C O   
7267  C CB  . LEU C 17  ? 0.5806 0.9266 0.7648 0.1103  0.0090  -0.0127 596  LEU C CB  
7268  C CG  . LEU C 17  ? 0.6056 0.9246 0.7758 0.1188  0.0047  -0.0083 596  LEU C CG  
7269  C CD1 . LEU C 17  ? 0.4636 0.7607 0.6183 0.1231  -0.0077 -0.0015 596  LEU C CD1 
7270  C CD2 . LEU C 17  ? 0.4345 0.7373 0.5933 0.1093  0.0118  -0.0004 596  LEU C CD2 
7271  N N   . VAL C 18  ? 0.4445 0.8216 0.6887 0.1465  -0.0123 -0.0455 597  VAL C N   
7272  C CA  . VAL C 18  ? 0.4726 0.8665 0.7522 0.1600  -0.0120 -0.0682 597  VAL C CA  
7273  C C   . VAL C 18  ? 0.5387 0.8935 0.7990 0.1683  -0.0199 -0.0607 597  VAL C C   
7274  O O   . VAL C 18  ? 0.6006 0.9181 0.8412 0.1736  -0.0403 -0.0430 597  VAL C O   
7275  C CB  . VAL C 18  ? 0.6766 1.0901 1.0080 0.1780  -0.0334 -0.0849 597  VAL C CB  
7276  C CG1 . VAL C 18  ? 0.5913 1.0030 0.9637 0.1992  -0.0444 -0.1066 597  VAL C CG1 
7277  C CG2 . VAL C 18  ? 0.5594 1.0260 0.9263 0.1682  -0.0176 -0.1040 597  VAL C CG2 
7278  N N   . LEU C 19  ? 0.5740 0.9358 0.8348 0.1652  -0.0037 -0.0741 598  LEU C N   
7279  C CA  . LEU C 19  ? 0.4663 0.7928 0.7108 0.1705  -0.0095 -0.0695 598  LEU C CA  
7280  C C   . LEU C 19  ? 0.6004 0.9381 0.8871 0.1870  -0.0122 -0.1004 598  LEU C C   
7281  O O   . LEU C 19  ? 0.5607 0.9407 0.8732 0.1830  0.0077  -0.1294 598  LEU C O   
7282  C CB  . LEU C 19  ? 0.5645 0.8836 0.7717 0.1514  0.0075  -0.0596 598  LEU C CB  
7283  C CG  . LEU C 19  ? 0.6059 0.9030 0.7825 0.1395  0.0059  -0.0328 598  LEU C CG  
7284  C CD1 . LEU C 19  ? 0.5840 0.8624 0.7395 0.1293  0.0104  -0.0259 598  LEU C CD1 
7285  C CD2 . LEU C 19  ? 0.5762 0.8461 0.7463 0.1467  -0.0103 -0.0188 598  LEU C CD2 
7286  N N   . HIS C 20  ? 0.5739 0.8730 0.8684 0.2030  -0.0361 -0.0964 599  HIS C N   
7287  C CA  . HIS C 20  ? 0.6056 0.9043 0.9444 0.2210  -0.0431 -0.1269 599  HIS C CA  
7288  C C   . HIS C 20  ? 0.5810 0.8381 0.8866 0.2160  -0.0444 -0.1165 599  HIS C C   
7289  O O   . HIS C 20  ? 0.6652 0.8736 0.9505 0.2183  -0.0676 -0.0907 599  HIS C O   
7290  C CB  . HIS C 20  ? 0.7460 1.0274 1.1339 0.2461  -0.0812 -0.1311 599  HIS C CB  
7291  C CG  . HIS C 20  ? 0.8154 1.1417 1.2601 0.2528  -0.0790 -0.1584 599  HIS C CG  
7292  N ND1 . HIS C 20  ? 0.8758 1.2214 1.3697 0.2567  -0.0692 -0.1973 599  HIS C ND1 
7293  C CD2 . HIS C 20  ? 0.7437 1.0897 1.1940 0.2481  -0.0839 -0.1496 599  HIS C CD2 
7294  C CE1 . HIS C 20  ? 0.7911 1.1686 1.3207 0.2543  -0.0674 -0.2114 599  HIS C CE1 
7295  N NE2 . HIS C 20  ? 0.8479 1.2251 1.3520 0.2493  -0.0770 -0.1819 599  HIS C NE2 
7296  N N   . ILE C 21  ? 0.5859 0.8606 0.8817 0.2052  -0.0200 -0.1360 600  ILE C N   
7297  C CA  . ILE C 21  ? 0.6878 0.9268 0.9591 0.2006  -0.0225 -0.1317 600  ILE C CA  
7298  C C   . ILE C 21  ? 0.7248 0.9515 1.0463 0.2228  -0.0372 -0.1634 600  ILE C C   
7299  O O   . ILE C 21  ? 0.5722 0.8341 0.9263 0.2263  -0.0198 -0.2058 600  ILE C O   
7300  C CB  . ILE C 21  ? 0.6767 0.9340 0.9099 0.1770  0.0032  -0.1366 600  ILE C CB  
7301  C CG1 . ILE C 21  ? 0.7044 0.9586 0.8970 0.1587  0.0067  -0.1014 600  ILE C CG1 
7302  C CG2 . ILE C 21  ? 0.8173 1.0441 1.0375 0.1745  -0.0011 -0.1431 600  ILE C CG2 
7303  C CD1 . ILE C 21  ? 0.7135 0.9697 0.8674 0.1356  0.0181  -0.0972 600  ILE C CD1 
7304  N N   . GLU C 22  ? 0.6515 0.8263 0.9794 0.2353  -0.0698 -0.1446 601  GLU C N   
7305  C CA  . GLU C 22  ? 0.7269 0.8795 1.1125 0.2603  -0.0955 -0.1707 601  GLU C CA  
7306  C C   . GLU C 22  ? 0.7302 0.8593 1.1124 0.2579  -0.0912 -0.1887 601  GLU C C   
7307  O O   . GLU C 22  ? 0.8342 0.9893 1.2599 0.2678  -0.0792 -0.2364 601  GLU C O   
7308  C CB  . GLU C 22  ? 0.7682 0.8658 1.1555 0.2706  -0.1401 -0.1373 601  GLU C CB  
7309  C CG  . GLU C 22  ? 0.9284 1.0477 1.3328 0.2777  -0.1531 -0.1285 601  GLU C CG  
7310  C CD  . GLU C 22  ? 1.0624 1.2093 1.5423 0.2965  -0.1619 -0.1672 601  GLU C CD  
7311  O OE1 . GLU C 22  ? 0.9866 1.1886 1.4920 0.2923  -0.1260 -0.2058 601  GLU C OE1 
7312  O OE2 . GLU C 22  ? 1.1541 1.2634 1.6548 0.3053  -0.2020 -0.1558 601  GLU C OE2 
7313  N N   . GLU C 23  ? 0.7166 0.7997 1.0502 0.2427  -0.0991 -0.1551 602  GLU C N   
7314  C CA  . GLU C 23  ? 0.6531 0.7085 0.9843 0.2395  -0.0998 -0.1698 602  GLU C CA  
7315  C C   . GLU C 23  ? 0.6983 0.7212 0.9719 0.2150  -0.0988 -0.1302 602  GLU C C   
7316  O O   . GLU C 23  ? 0.6922 0.7077 0.9340 0.2031  -0.1004 -0.0938 602  GLU C O   
7317  C CB  . GLU C 23  ? 0.7256 0.7357 1.1107 0.2635  -0.1356 -0.1862 602  GLU C CB  
7318  C CG  . GLU C 23  ? 0.7435 0.6929 1.1173 0.2655  -0.1762 -0.1422 602  GLU C CG  
7319  C CD  . GLU C 23  ? 1.0472 0.9397 1.4729 0.2872  -0.2197 -0.1545 602  GLU C CD  
7320  O OE1 . GLU C 23  ? 1.0919 0.9954 1.5789 0.3101  -0.2390 -0.1784 602  GLU C OE1 
7321  O OE2 . GLU C 23  ? 1.0317 0.8693 1.4362 0.2762  -0.2339 -0.1396 602  GLU C OE2 
7322  N N   . ALA C 24  ? 0.6637 0.6705 0.9287 0.2064  -0.0949 -0.1425 603  ALA C N   
7323  C CA  . ALA C 24  ? 0.8039 0.7787 1.0316 0.1846  -0.0971 -0.1133 603  ALA C CA  
7324  C C   . ALA C 24  ? 0.8304 0.7485 1.0755 0.1889  -0.1219 -0.1181 603  ALA C C   
7325  O O   . ALA C 24  ? 0.8371 0.7442 1.1254 0.2102  -0.1358 -0.1497 603  ALA C O   
7326  C CB  . ALA C 24  ? 0.7271 0.7340 0.9270 0.1658  -0.0737 -0.1206 603  ALA C CB  
7327  N N   . HIS C 25  ? 0.8070 0.6897 1.0243 0.1675  -0.1273 -0.0894 604  HIS C N   
7328  C CA  . HIS C 25  ? 0.7881 0.6081 1.0160 0.1658  -0.1536 -0.0855 604  HIS C CA  
7329  C C   . HIS C 25  ? 0.8698 0.6768 1.0738 0.1382  -0.1452 -0.0735 604  HIS C C   
7330  O O   . HIS C 25  ? 0.7906 0.6135 0.9674 0.1167  -0.1297 -0.0479 604  HIS C O   
7331  C CB  . HIS C 25  ? 0.8754 0.6448 1.0948 0.1649  -0.1822 -0.0509 604  HIS C CB  
7332  C CG  . HIS C 25  ? 1.0666 0.7622 1.3002 0.1652  -0.2179 -0.0459 604  HIS C CG  
7333  N ND1 . HIS C 25  ? 1.1066 0.7753 1.3931 0.1953  -0.2488 -0.0719 604  HIS C ND1 
7334  C CD2 . HIS C 25  ? 1.0227 0.6641 1.2290 0.1376  -0.2291 -0.0189 604  HIS C CD2 
7335  C CE1 . HIS C 25  ? 1.1158 0.7106 1.4050 0.1877  -0.2816 -0.0585 604  HIS C CE1 
7336  N NE2 . HIS C 25  ? 1.1471 0.7236 1.3836 0.1506  -0.2691 -0.0248 604  HIS C NE2 
7337  N N   . LYS C 26  ? 0.8941 0.6749 1.1158 0.1392  -0.1555 -0.0964 605  LYS C N   
7338  C CA  . LYS C 26  ? 0.8842 0.6437 1.0928 0.1131  -0.1548 -0.0869 605  LYS C CA  
7339  C C   . LYS C 26  ? 0.9017 0.7141 1.0939 0.0979  -0.1302 -0.0889 605  LYS C C   
7340  O O   . LYS C 26  ? 0.8472 0.6626 1.0287 0.0742  -0.1227 -0.0661 605  LYS C O   
7341  C CB  . LYS C 26  ? 1.0002 0.7111 1.1891 0.0898  -0.1664 -0.0454 605  LYS C CB  
7342  C CG  . LYS C 26  ? 1.0986 0.7568 1.2921 0.0703  -0.1819 -0.0426 605  LYS C CG  
7343  C CD  . LYS C 26  ? 1.1468 0.7837 1.3104 0.0320  -0.1751 -0.0035 605  LYS C CD  
7344  C CE  . LYS C 26  ? 1.2655 0.8704 1.4370 0.0060  -0.1802 -0.0048 605  LYS C CE  
7345  N NZ  . LYS C 26  ? 1.1696 0.8059 1.3684 0.0176  -0.1762 -0.0425 605  LYS C NZ  
7346  N N   . LEU C 27  ? 0.9390 0.7925 1.1315 0.1095  -0.1191 -0.1182 606  LEU C N   
7347  C CA  . LEU C 27  ? 0.7888 0.6822 0.9630 0.0942  -0.1059 -0.1190 606  LEU C CA  
7348  C C   . LEU C 27  ? 0.7566 0.6316 0.9325 0.0780  -0.1160 -0.1309 606  LEU C C   
7349  O O   . LEU C 27  ? 0.9284 0.7709 1.1165 0.0833  -0.1278 -0.1535 606  LEU C O   
7350  C CB  . LEU C 27  ? 0.8267 0.7625 0.9878 0.1037  -0.0927 -0.1435 606  LEU C CB  
7351  C CG  . LEU C 27  ? 0.7541 0.7186 0.9144 0.1160  -0.0808 -0.1325 606  LEU C CG  
7352  C CD1 . LEU C 27  ? 0.7126 0.7203 0.8550 0.1159  -0.0650 -0.1564 606  LEU C CD1 
7353  C CD2 . LEU C 27  ? 0.7806 0.7530 0.9332 0.1044  -0.0769 -0.0952 606  LEU C CD2 
7354  N N   . PRO C 28  ? 0.8234 0.7181 0.9941 0.0587  -0.1148 -0.1181 607  PRO C N   
7355  C CA  . PRO C 28  ? 0.7905 0.6716 0.9660 0.0422  -0.1283 -0.1305 607  PRO C CA  
7356  C C   . PRO C 28  ? 0.9397 0.8233 1.0946 0.0462  -0.1327 -0.1676 607  PRO C C   
7357  O O   . PRO C 28  ? 0.9114 0.8270 1.0386 0.0477  -0.1244 -0.1775 607  PRO C O   
7358  C CB  . PRO C 28  ? 0.8757 0.7883 1.0571 0.0259  -0.1288 -0.1126 607  PRO C CB  
7359  C CG  . PRO C 28  ? 0.8383 0.7700 1.0258 0.0308  -0.1129 -0.0882 607  PRO C CG  
7360  C CD  . PRO C 28  ? 0.7737 0.7011 0.9440 0.0518  -0.1043 -0.0929 607  PRO C CD  
7361  N N   . VAL C 29  ? 0.8785 0.7266 1.0444 0.0441  -0.1449 -0.1896 608  VAL C N   
7362  C CA  . VAL C 29  ? 0.9895 0.8376 1.1375 0.0462  -0.1460 -0.2331 608  VAL C CA  
7363  C C   . VAL C 29  ? 1.0634 0.9343 1.1735 0.0238  -0.1527 -0.2404 608  VAL C C   
7364  O O   . VAL C 29  ? 1.1489 1.0327 1.2236 0.0191  -0.1468 -0.2737 608  VAL C O   
7365  C CB  . VAL C 29  ? 1.0509 0.8501 1.2260 0.0493  -0.1604 -0.2563 608  VAL C CB  
7366  C CG1 . VAL C 29  ? 0.9968 0.7721 1.2030 0.0758  -0.1593 -0.2650 608  VAL C CG1 
7367  C CG2 . VAL C 29  ? 1.0332 0.8034 1.2279 0.0306  -0.1760 -0.2284 608  VAL C CG2 
7368  N N   . LYS C 30  ? 1.1414 1.0175 1.2589 0.0075  -0.1664 -0.2119 609  LYS C N   
7369  C CA  . LYS C 30  ? 1.1409 1.0295 1.2279 -0.0144 -0.1848 -0.2156 609  LYS C CA  
7370  C C   . LYS C 30  ? 1.1805 1.1024 1.2269 -0.0189 -0.1806 -0.2035 609  LYS C C   
7371  O O   . LYS C 30  ? 1.0562 0.9822 1.0563 -0.0392 -0.1969 -0.2114 609  LYS C O   
7372  C CB  . LYS C 30  ? 1.1298 1.0136 1.2566 -0.0288 -0.2057 -0.1935 609  LYS C CB  
7373  C CG  . LYS C 30  ? 1.2620 1.1103 1.4257 -0.0325 -0.2114 -0.2025 609  LYS C CG  
7374  C CD  . LYS C 30  ? 1.3101 1.1515 1.4840 -0.0552 -0.2402 -0.2107 609  LYS C CD  
7375  C CE  . LYS C 30  ? 1.3463 1.1462 1.5355 -0.0603 -0.2472 -0.2342 609  LYS C CE  
7376  N NZ  . LYS C 30  ? 1.3113 1.1026 1.5547 -0.0782 -0.2594 -0.2199 609  LYS C NZ  
7377  N N   . HIS C 31  ? 0.9997 0.9411 1.0572 -0.0038 -0.1622 -0.1834 610  HIS C N   
7378  C CA  . HIS C 31  ? 1.0082 0.9772 1.0327 -0.0095 -0.1602 -0.1676 610  HIS C CA  
7379  C C   . HIS C 31  ? 0.9805 0.9680 0.9801 0.0018  -0.1321 -0.1817 610  HIS C C   
7380  O O   . HIS C 31  ? 0.9554 0.9643 0.9226 -0.0062 -0.1282 -0.1697 610  HIS C O   
7381  C CB  . HIS C 31  ? 0.9427 0.9252 1.0083 -0.0052 -0.1652 -0.1317 610  HIS C CB  
7382  C CG  . HIS C 31  ? 1.0082 0.9822 1.1172 -0.0155 -0.1883 -0.1220 610  HIS C CG  
7383  N ND1 . HIS C 31  ? 1.1009 1.0720 1.1990 -0.0343 -0.2216 -0.1214 610  HIS C ND1 
7384  C CD2 . HIS C 31  ? 0.9518 0.9208 1.1165 -0.0129 -0.1835 -0.1138 610  HIS C CD2 
7385  C CE1 . HIS C 31  ? 1.0518 1.0211 1.2085 -0.0392 -0.2361 -0.1162 610  HIS C CE1 
7386  N NE2 . HIS C 31  ? 0.9890 0.9586 1.1851 -0.0284 -0.2101 -0.1124 610  HIS C NE2 
7387  N N   . PHE C 32  ? 0.9743 0.9534 0.9936 0.0195  -0.1151 -0.2075 611  PHE C N   
7388  C CA  . PHE C 32  ? 0.9166 0.9183 0.9333 0.0342  -0.0895 -0.2233 611  PHE C CA  
7389  C C   . PHE C 32  ? 0.9938 0.9914 1.0095 0.0386  -0.0775 -0.2748 611  PHE C C   
7390  O O   . PHE C 32  ? 0.9523 0.9212 1.0088 0.0540  -0.0842 -0.2899 611  PHE C O   
7391  C CB  . PHE C 32  ? 0.7936 0.7927 0.8567 0.0583  -0.0835 -0.2003 611  PHE C CB  
7392  C CG  . PHE C 32  ? 0.7954 0.8110 0.8581 0.0545  -0.0851 -0.1605 611  PHE C CG  
7393  C CD1 . PHE C 32  ? 0.8832 0.9297 0.9223 0.0520  -0.0726 -0.1545 611  PHE C CD1 
7394  C CD2 . PHE C 32  ? 0.6656 0.6672 0.7553 0.0512  -0.0974 -0.1329 611  PHE C CD2 
7395  C CE1 . PHE C 32  ? 0.6947 0.7534 0.7392 0.0496  -0.0760 -0.1214 611  PHE C CE1 
7396  C CE2 . PHE C 32  ? 0.7902 0.8101 0.8888 0.0484  -0.0968 -0.1044 611  PHE C CE2 
7397  C CZ  . PHE C 32  ? 0.7731 0.8194 0.8499 0.0492  -0.0879 -0.0984 611  PHE C CZ  
7398  N N   . THR C 33  ? 1.0044 1.0297 0.9741 0.0222  -0.0595 -0.3034 612  THR C N   
7399  C CA  . THR C 33  ? 0.9703 1.0065 0.9450 0.0258  -0.0380 -0.3623 612  THR C CA  
7400  C C   . THR C 33  ? 0.9983 1.0774 0.9833 0.0345  -0.0069 -0.3810 612  THR C C   
7401  O O   . THR C 33  ? 1.0100 1.0962 1.0531 0.0603  0.0055  -0.4170 612  THR C O   
7402  C CB  . THR C 33  ? 1.0649 1.1010 0.9717 -0.0096 -0.0376 -0.3927 612  THR C CB  
7403  O OG1 . THR C 33  ? 1.1642 1.2268 0.9990 -0.0410 -0.0285 -0.3782 612  THR C OG1 
7404  C CG2 . THR C 33  ? 1.0547 1.0515 0.9538 -0.0203 -0.0728 -0.3716 612  THR C CG2 
7405  N N   . ASN C 34  ? 1.0221 1.1284 0.9577 0.0132  0.0028  -0.3577 613  ASN C N   
7406  C CA  . ASN C 34  ? 0.8867 1.0366 0.8301 0.0162  0.0325  -0.3705 613  ASN C CA  
7407  C C   . ASN C 34  ? 0.9597 1.1122 0.9056 0.0219  0.0219  -0.3138 613  ASN C C   
7408  O O   . ASN C 34  ? 0.9243 1.0916 0.8162 -0.0048 0.0254  -0.2921 613  ASN C O   
7409  C CB  . ASN C 34  ? 0.9652 1.1474 0.8367 -0.0244 0.0603  -0.4037 613  ASN C CB  
7410  C CG  . ASN C 34  ? 1.0467 1.2355 0.9204 -0.0309 0.0795  -0.4720 613  ASN C CG  
7411  O OD1 . ASN C 34  ? 1.0424 1.2594 0.9783 -0.0099 0.1049  -0.5225 613  ASN C OD1 
7412  N ND2 . ASN C 34  ? 1.1036 1.2669 0.9152 -0.0597 0.0652  -0.4772 613  ASN C ND2 
7413  N N   . PRO C 35  ? 0.9993 1.1345 1.0039 0.0535  0.0078  -0.2893 614  PRO C N   
7414  C CA  . PRO C 35  ? 0.8419 0.9773 0.8487 0.0571  -0.0023 -0.2388 614  PRO C CA  
7415  C C   . PRO C 35  ? 0.8435 1.0173 0.8553 0.0597  0.0190  -0.2395 614  PRO C C   
7416  O O   . PRO C 35  ? 0.8483 1.0474 0.8930 0.0728  0.0386  -0.2760 614  PRO C O   
7417  C CB  . PRO C 35  ? 0.7848 0.8887 0.8453 0.0844  -0.0197 -0.2206 614  PRO C CB  
7418  C CG  . PRO C 35  ? 0.8528 0.9495 0.9535 0.1038  -0.0153 -0.2627 614  PRO C CG  
7419  C CD  . PRO C 35  ? 0.8790 0.9878 0.9460 0.0836  -0.0023 -0.3059 614  PRO C CD  
7420  N N   . TYR C 36  ? 0.8775 1.0559 0.8639 0.0473  0.0129  -0.2005 615  TYR C N   
7421  C CA  . TYR C 36  ? 0.7970 1.0070 0.7892 0.0485  0.0288  -0.1932 615  TYR C CA  
7422  C C   . TYR C 36  ? 0.8008 0.9980 0.8002 0.0532  0.0113  -0.1461 615  TYR C C   
7423  O O   . TYR C 36  ? 0.6946 0.8662 0.6843 0.0466  -0.0099 -0.1217 615  TYR C O   
7424  C CB  . TYR C 36  ? 0.6607 0.8987 0.5959 0.0134  0.0490  -0.2083 615  TYR C CB  
7425  C CG  . TYR C 36  ? 0.7139 0.9319 0.5845 -0.0193 0.0291  -0.1730 615  TYR C CG  
7426  C CD1 . TYR C 36  ? 0.8527 1.0475 0.6740 -0.0428 0.0144  -0.1776 615  TYR C CD1 
7427  C CD2 . TYR C 36  ? 0.7998 1.0190 0.6612 -0.0268 0.0203  -0.1360 615  TYR C CD2 
7428  C CE1 . TYR C 36  ? 0.9539 1.1251 0.7195 -0.0725 -0.0131 -0.1435 615  TYR C CE1 
7429  C CE2 . TYR C 36  ? 0.7319 0.9266 0.5429 -0.0548 -0.0060 -0.1033 615  TYR C CE2 
7430  C CZ  . TYR C 36  ? 0.9710 1.1409 0.7345 -0.0774 -0.0248 -0.1060 615  TYR C CZ  
7431  O OH  . TYR C 36  ? 0.9025 1.0430 0.6190 -0.1050 -0.0600 -0.0717 615  TYR C OH  
7432  N N   . CYS C 37  ? 0.8143 1.0323 0.8369 0.0643  0.0208  -0.1380 616  CYS C N   
7433  C CA  . CYS C 37  ? 0.7131 0.9232 0.7480 0.0699  0.0088  -0.1012 616  CYS C CA  
7434  C C   . CYS C 37  ? 0.7692 0.9931 0.7709 0.0470  0.0104  -0.0837 616  CYS C C   
7435  O O   . CYS C 37  ? 0.6445 0.8937 0.6232 0.0313  0.0283  -0.0998 616  CYS C O   
7436  C CB  . CYS C 37  ? 0.6769 0.8941 0.7556 0.0956  0.0128  -0.1008 616  CYS C CB  
7437  S SG  . CYS C 37  ? 0.7920 0.9810 0.9088 0.1211  0.0022  -0.1137 616  CYS C SG  
7438  N N   . ASN C 38  ? 0.5586 0.7655 0.5618 0.0432  -0.0085 -0.0527 617  ASN C N   
7439  C CA  . ASN C 38  ? 0.6100 0.8221 0.5974 0.0276  -0.0139 -0.0313 617  ASN C CA  
7440  C C   . ASN C 38  ? 0.5812 0.8006 0.6102 0.0471  -0.0110 -0.0196 617  ASN C C   
7441  O O   . ASN C 38  ? 0.5259 0.7334 0.5862 0.0630  -0.0167 -0.0143 617  ASN C O   
7442  C CB  . ASN C 38  ? 0.7351 0.9203 0.7030 0.0095  -0.0436 -0.0084 617  ASN C CB  
7443  C CG  . ASN C 38  ? 0.7599 0.9333 0.6721 -0.0165 -0.0513 -0.0166 617  ASN C CG  
7444  O OD1 . ASN C 38  ? 0.8037 0.9866 0.6653 -0.0423 -0.0403 -0.0222 617  ASN C OD1 
7445  N ND2 . ASN C 38  ? 0.8017 0.9546 0.7195 -0.0142 -0.0693 -0.0183 617  ASN C ND2 
7446  N N   . ILE C 39  ? 0.6110 0.8500 0.6368 0.0417  -0.0009 -0.0169 618  ILE C N   
7447  C CA  . ILE C 39  ? 0.4555 0.7035 0.5148 0.0571  0.0025  -0.0092 618  ILE C CA  
7448  C C   . ILE C 39  ? 0.6197 0.8580 0.6783 0.0445  -0.0121 0.0131  618  ILE C C   
7449  O O   . ILE C 39  ? 0.5853 0.8217 0.6123 0.0214  -0.0172 0.0213  618  ILE C O   
7450  C CB  . ILE C 39  ? 0.5929 0.8716 0.6618 0.0633  0.0218  -0.0265 618  ILE C CB  
7451  C CG1 . ILE C 39  ? 0.5746 0.8584 0.6608 0.0813  0.0292  -0.0510 618  ILE C CG1 
7452  C CG2 . ILE C 39  ? 0.5215 0.8069 0.6166 0.0746  0.0210  -0.0167 618  ILE C CG2 
7453  C CD1 . ILE C 39  ? 0.6121 0.9123 0.6790 0.0682  0.0435  -0.0778 618  ILE C CD1 
7454  N N   . TYR C 40  ? 0.4906 0.7208 0.5836 0.0570  -0.0191 0.0213  619  TYR C N   
7455  C CA  . TYR C 40  ? 0.5889 0.8093 0.6992 0.0503  -0.0348 0.0361  619  TYR C CA  
7456  C C   . TYR C 40  ? 0.6022 0.8362 0.7392 0.0613  -0.0234 0.0330  619  TYR C C   
7457  O O   . TYR C 40  ? 0.4645 0.7048 0.6145 0.0752  -0.0112 0.0242  619  TYR C O   
7458  C CB  . TYR C 40  ? 0.4840 0.6854 0.6237 0.0527  -0.0544 0.0408  619  TYR C CB  
7459  C CG  . TYR C 40  ? 0.6105 0.7945 0.7253 0.0409  -0.0722 0.0447  619  TYR C CG  
7460  C CD1 . TYR C 40  ? 0.5706 0.7554 0.6727 0.0460  -0.0623 0.0325  619  TYR C CD1 
7461  C CD2 . TYR C 40  ? 0.5474 0.7092 0.6507 0.0234  -0.1036 0.0613  619  TYR C CD2 
7462  C CE1 . TYR C 40  ? 0.5757 0.7444 0.6528 0.0336  -0.0791 0.0333  619  TYR C CE1 
7463  C CE2 . TYR C 40  ? 0.6994 0.8423 0.7725 0.0094  -0.1242 0.0658  619  TYR C CE2 
7464  C CZ  . TYR C 40  ? 0.7188 0.8676 0.7786 0.0145  -0.1098 0.0501  619  TYR C CZ  
7465  O OH  . TYR C 40  ? 0.7574 0.8871 0.7849 -0.0011 -0.1306 0.0518  619  TYR C OH  
7466  N N   . LEU C 41  ? 0.5839 0.8184 0.7240 0.0519  -0.0299 0.0413  620  LEU C N   
7467  C CA  . LEU C 41  ? 0.5269 0.7697 0.6957 0.0596  -0.0242 0.0374  620  LEU C CA  
7468  C C   . LEU C 41  ? 0.5422 0.7685 0.7518 0.0604  -0.0417 0.0396  620  LEU C C   
7469  O O   . LEU C 41  ? 0.5831 0.7898 0.7957 0.0490  -0.0662 0.0527  620  LEU C O   
7470  C CB  . LEU C 41  ? 0.5992 0.8537 0.7547 0.0489  -0.0203 0.0409  620  LEU C CB  
7471  C CG  . LEU C 41  ? 0.6401 0.9214 0.7794 0.0531  -0.0006 0.0294  620  LEU C CG  
7472  C CD1 . LEU C 41  ? 0.5527 0.8508 0.6889 0.0401  0.0043  0.0301  620  LEU C CD1 
7473  C CD2 . LEU C 41  ? 0.5400 0.8277 0.6947 0.0732  0.0077  0.0188  620  LEU C CD2 
7474  N N   . ASN C 42  ? 0.5033 0.7369 0.7454 0.0714  -0.0303 0.0255  621  ASN C N   
7475  C CA  . ASN C 42  ? 0.5587 0.7850 0.8520 0.0742  -0.0412 0.0175  621  ASN C CA  
7476  C C   . ASN C 42  ? 0.7112 0.9232 0.9997 0.0710  -0.0593 0.0263  621  ASN C C   
7477  O O   . ASN C 42  ? 0.6368 0.8519 0.9007 0.0729  -0.0477 0.0244  621  ASN C O   
7478  C CB  . ASN C 42  ? 0.5055 0.7226 0.8404 0.0722  -0.0602 0.0168  621  ASN C CB  
7479  C CG  . ASN C 42  ? 0.5511 0.7849 0.9130 0.0769  -0.0400 -0.0041 621  ASN C CG  
7480  O OD1 . ASN C 42  ? 0.4921 0.7418 0.8283 0.0784  -0.0138 -0.0130 621  ASN C OD1 
7481  N ND2 . ASN C 42  ? 0.3355 0.5617 0.7476 0.0777  -0.0553 -0.0124 621  ASN C ND2 
7482  N N   . SER C 43  ? 0.5300 0.7217 0.8395 0.0650  -0.0922 0.0368  622  SER C N   
7483  C CA  . SER C 43  ? 0.6482 0.8229 0.9482 0.0590  -0.1158 0.0465  622  SER C CA  
7484  C C   . SER C 43  ? 0.6481 0.7978 0.8933 0.0396  -0.1416 0.0710  622  SER C C   
7485  O O   . SER C 43  ? 0.6327 0.7579 0.8734 0.0298  -0.1753 0.0834  622  SER C O   
7486  C CB  . SER C 43  ? 0.7664 0.9361 1.1434 0.0658  -0.1391 0.0364  622  SER C CB  
7487  O OG  . SER C 43  ? 0.8217 1.0126 1.2263 0.0733  -0.1144 0.0160  622  SER C OG  
7488  N N   . VAL C 44  ? 0.6763 0.8318 0.8774 0.0301  -0.1267 0.0777  623  VAL C N   
7489  C CA  . VAL C 44  ? 0.7759 0.9120 0.9149 0.0035  -0.1423 0.0986  623  VAL C CA  
7490  C C   . VAL C 44  ? 0.6182 0.7772 0.7017 -0.0028 -0.1098 0.0892  623  VAL C C   
7491  O O   . VAL C 44  ? 0.6727 0.8606 0.7636 0.0101  -0.0786 0.0739  623  VAL C O   
7492  C CB  . VAL C 44  ? 0.8046 0.9305 0.9447 -0.0080 -0.1512 0.1110  623  VAL C CB  
7493  C CG1 . VAL C 44  ? 0.6911 0.7975 0.7556 -0.0442 -0.1619 0.1332  623  VAL C CG1 
7494  C CG2 . VAL C 44  ? 0.6124 0.7129 0.8196 0.0008  -0.1873 0.1154  623  VAL C CG2 
7495  N N   . GLN C 45  ? 0.6171 0.7626 0.6477 -0.0232 -0.1195 0.0958  624  GLN C N   
7496  C CA  . GLN C 45  ? 0.6623 0.8315 0.6499 -0.0287 -0.0882 0.0787  624  GLN C CA  
7497  C C   . GLN C 45  ? 0.6968 0.8877 0.6556 -0.0452 -0.0644 0.0755  624  GLN C C   
7498  O O   . GLN C 45  ? 0.7769 0.9505 0.7047 -0.0730 -0.0789 0.0951  624  GLN C O   
7499  C CB  . GLN C 45  ? 0.6713 0.8205 0.6056 -0.0512 -0.1037 0.0825  624  GLN C CB  
7500  C CG  . GLN C 45  ? 0.7907 0.9622 0.7121 -0.0428 -0.0754 0.0548  624  GLN C CG  
7501  C CD  . GLN C 45  ? 0.8759 1.0301 0.7342 -0.0709 -0.0864 0.0536  624  GLN C CD  
7502  O OE1 . GLN C 45  ? 0.9194 1.0929 0.7344 -0.0874 -0.0595 0.0328  624  GLN C OE1 
7503  N NE2 . GLN C 45  ? 0.9115 1.0310 0.7675 -0.0774 -0.1265 0.0723  624  GLN C NE2 
7504  N N   . VAL C 46  ? 0.6218 0.8490 0.5943 -0.0296 -0.0307 0.0509  625  VAL C N   
7505  C CA  . VAL C 46  ? 0.6578 0.9153 0.6189 -0.0423 -0.0056 0.0408  625  VAL C CA  
7506  C C   . VAL C 46  ? 0.6419 0.9312 0.5828 -0.0488 0.0245  0.0110  625  VAL C C   
7507  O O   . VAL C 46  ? 0.6518 0.9692 0.5764 -0.0703 0.0469  -0.0008 625  VAL C O   
7508  C CB  . VAL C 46  ? 0.6423 0.9191 0.6561 -0.0168 0.0033  0.0353  625  VAL C CB  
7509  C CG1 . VAL C 46  ? 0.5901 0.8438 0.6179 -0.0226 -0.0187 0.0580  625  VAL C CG1 
7510  C CG2 . VAL C 46  ? 0.6471 0.9258 0.6987 0.0173  0.0052  0.0238  625  VAL C CG2 
7511  N N   . ALA C 47  ? 0.7103 0.9983 0.6571 -0.0323 0.0270  -0.0055 626  ALA C N   
7512  C CA  . ALA C 47  ? 0.8134 1.1328 0.7556 -0.0339 0.0552  -0.0413 626  ALA C CA  
7513  C C   . ALA C 47  ? 0.6574 0.9590 0.5940 -0.0233 0.0480  -0.0524 626  ALA C C   
7514  O O   . ALA C 47  ? 0.7698 1.0428 0.7233 -0.0060 0.0254  -0.0356 626  ALA C O   
7515  C CB  . ALA C 47  ? 0.6639 1.0194 0.6647 -0.0059 0.0736  -0.0646 626  ALA C CB  
7516  N N   . LYS C 48  ? 0.7462 1.0679 0.6619 -0.0363 0.0699  -0.0850 627  LYS C N   
7517  C CA  . LYS C 48  ? 0.7839 1.0958 0.7056 -0.0226 0.0687  -0.1068 627  LYS C CA  
7518  C C   . LYS C 48  ? 0.7286 1.0787 0.6951 -0.0047 0.0965  -0.1530 627  LYS C C   
7519  O O   . LYS C 48  ? 0.5637 0.9541 0.5413 -0.0150 0.1218  -0.1744 627  LYS C O   
7520  C CB  . LYS C 48  ? 0.6711 0.9641 0.5222 -0.0582 0.0634  -0.1084 627  LYS C CB  
7521  C CG  . LYS C 48  ? 0.9815 1.2411 0.7770 -0.0894 0.0351  -0.0666 627  LYS C CG  
7522  C CD  . LYS C 48  ? 1.0104 1.2558 0.7222 -0.1333 0.0332  -0.0732 627  LYS C CD  
7523  C CE  . LYS C 48  ? 1.1613 1.3559 0.8300 -0.1536 -0.0143 -0.0295 627  LYS C CE  
7524  N NZ  . LYS C 48  ? 1.1251 1.2941 0.8204 -0.1309 -0.0413 -0.0274 627  LYS C NZ  
7525  N N   . THR C 49  ? 0.7388 1.0755 0.7377 0.0218  0.0895  -0.1698 628  THR C N   
7526  C CA  . THR C 49  ? 0.6423 1.0076 0.6891 0.0395  0.1089  -0.2185 628  THR C CA  
7527  C C   . THR C 49  ? 0.6916 1.0646 0.7002 0.0147  0.1270  -0.2553 628  THR C C   
7528  O O   . THR C 49  ? 0.8706 1.2168 0.8140 -0.0120 0.1167  -0.2377 628  THR C O   
7529  C CB  . THR C 49  ? 0.7411 1.0801 0.8445 0.0803  0.0870  -0.2167 628  THR C CB  
7530  O OG1 . THR C 49  ? 0.6597 0.9666 0.7458 0.0800  0.0761  -0.2226 628  THR C OG1 
7531  C CG2 . THR C 49  ? 0.8270 1.1413 0.9362 0.0930  0.0645  -0.1704 628  THR C CG2 
7532  N N   . HIS C 50  ? 0.7771 1.1879 0.8303 0.0230  0.1529  -0.3100 629  HIS C N   
7533  C CA  . HIS C 50  ? 0.9074 1.3273 0.9328 0.0023  0.1730  -0.3551 629  HIS C CA  
7534  C C   . HIS C 50  ? 0.8561 1.2284 0.8880 0.0231  0.1456  -0.3512 629  HIS C C   
7535  O O   . HIS C 50  ? 0.7783 1.1190 0.8530 0.0571  0.1170  -0.3245 629  HIS C O   
7536  C CB  . HIS C 50  ? 0.7811 1.2584 0.8714 0.0096  0.2091  -0.4237 629  HIS C CB  
7537  C CG  . HIS C 50  ? 0.8974 1.4152 0.9475 -0.0373 0.2440  -0.4375 629  HIS C CG  
7538  N ND1 . HIS C 50  ? 1.1443 1.6581 1.1057 -0.0883 0.2611  -0.4441 629  HIS C ND1 
7539  C CD2 . HIS C 50  ? 0.8405 1.3923 0.9249 -0.0445 0.2577  -0.4373 629  HIS C CD2 
7540  C CE1 . HIS C 50  ? 1.1931 1.7368 1.1366 -0.1253 0.2854  -0.4471 629  HIS C CE1 
7541  N NE2 . HIS C 50  ? 1.0409 1.6097 1.0599 -0.0993 0.2850  -0.4453 629  HIS C NE2 
7542  N N   . ALA C 51  ? 0.8606 1.2269 0.8439 -0.0025 0.1551  -0.3783 630  ALA C N   
7543  C CA  . ALA C 51  ? 0.8219 1.1432 0.8044 0.0102  0.1297  -0.3763 630  ALA C CA  
7544  C C   . ALA C 51  ? 0.8971 1.2258 0.9606 0.0436  0.1363  -0.4306 630  ALA C C   
7545  O O   . ALA C 51  ? 0.9115 1.2820 0.9937 0.0350  0.1698  -0.4915 630  ALA C O   
7546  C CB  . ALA C 51  ? 0.8558 1.1625 0.7459 -0.0342 0.1308  -0.3794 630  ALA C CB  
7547  N N   . ARG C 52  ? 0.9073 1.1951 1.0211 0.0796  0.1042  -0.4103 631  ARG C N   
7548  C CA  . ARG C 52  ? 1.0081 1.2834 1.1961 0.1115  0.0970  -0.4530 631  ARG C CA  
7549  C C   . ARG C 52  ? 1.0133 1.2413 1.1734 0.1054  0.0776  -0.4519 631  ARG C C   
7550  O O   . ARG C 52  ? 1.0404 1.2471 1.1316 0.0799  0.0668  -0.4155 631  ARG C O   
7551  C CB  . ARG C 52  ? 0.9144 1.1698 1.1764 0.1525  0.0699  -0.4293 631  ARG C CB  
7552  C CG  . ARG C 52  ? 0.8355 1.1289 1.1865 0.1790  0.0811  -0.4804 631  ARG C CG  
7553  C CD  . ARG C 52  ? 0.9377 1.2923 1.2803 0.1623  0.1124  -0.4861 631  ARG C CD  
7554  N NE  . ARG C 52  ? 0.9509 1.3400 1.3592 0.1646  0.1232  -0.5222 631  ARG C NE  
7555  C CZ  . ARG C 52  ? 0.9743 1.4042 1.4023 0.1572  0.1364  -0.5198 631  ARG C CZ  
7556  N NH1 . ARG C 52  ? 1.0616 1.5023 1.4487 0.1475  0.1410  -0.4814 631  ARG C NH1 
7557  N NH2 . ARG C 52  ? 0.8814 1.3430 1.3760 0.1590  0.1443  -0.5592 631  ARG C NH2 
7558  N N   . GLU C 53  ? 1.0084 1.2186 1.2296 0.1297  0.0697  -0.4936 632  GLU C N   
7559  C CA  . GLU C 53  ? 1.0623 1.2293 1.2661 0.1239  0.0530  -0.5030 632  GLU C CA  
7560  C C   . GLU C 53  ? 1.1270 1.2344 1.3755 0.1526  0.0126  -0.4669 632  GLU C C   
7561  O O   . GLU C 53  ? 1.0968 1.1956 1.4106 0.1838  -0.0018 -0.4622 632  GLU C O   
7562  C CB  . GLU C 53  ? 1.1108 1.2979 1.3461 0.1239  0.0755  -0.5842 632  GLU C CB  
7563  C CG  . GLU C 53  ? 1.1967 1.3310 1.4783 0.1449  0.0480  -0.6046 632  GLU C CG  
7564  C CD  . GLU C 53  ? 1.4605 1.6179 1.7862 0.1445  0.0668  -0.6686 632  GLU C CD  
7565  O OE1 . GLU C 53  ? 1.4384 1.6431 1.7179 0.1107  0.1038  -0.6979 632  GLU C OE1 
7566  O OE2 . GLU C 53  ? 1.5640 1.6906 1.9670 0.1729  0.0419  -0.6793 632  GLU C OE2 
7567  N N   . GLY C 54  ? 1.0554 1.1209 1.2661 0.1384  -0.0075 -0.4403 633  GLY C N   
7568  C CA  . GLY C 54  ? 0.9702 0.9765 1.2158 0.1560  -0.0419 -0.4139 633  GLY C CA  
7569  C C   . GLY C 54  ? 0.9337 0.9204 1.1499 0.1474  -0.0578 -0.3450 633  GLY C C   
7570  O O   . GLY C 54  ? 0.9430 0.9596 1.1174 0.1313  -0.0459 -0.3178 633  GLY C O   
7571  N N   . GLN C 55  ? 0.9413 0.8753 1.1822 0.1563  -0.0850 -0.3195 634  GLN C N   
7572  C CA  . GLN C 55  ? 0.8221 0.7364 1.0449 0.1470  -0.0971 -0.2611 634  GLN C CA  
7573  C C   . GLN C 55  ? 0.9002 0.8005 1.1513 0.1664  -0.1081 -0.2352 634  GLN C C   
7574  O O   . GLN C 55  ? 0.8606 0.7455 1.0947 0.1566  -0.1146 -0.1900 634  GLN C O   
7575  C CB  . GLN C 55  ? 0.9548 0.8209 1.1752 0.1331  -0.1170 -0.2470 634  GLN C CB  
7576  C CG  . GLN C 55  ? 0.9256 0.8000 1.1180 0.1127  -0.1133 -0.2719 634  GLN C CG  
7577  C CD  . GLN C 55  ? 0.9826 0.8489 1.1952 0.1223  -0.1123 -0.3297 634  GLN C CD  
7578  O OE1 . GLN C 55  ? 0.9156 0.7557 1.1777 0.1460  -0.1227 -0.3485 634  GLN C OE1 
7579  N NE2 . GLN C 55  ? 1.0381 0.9251 1.2134 0.1027  -0.1020 -0.3599 634  GLN C NE2 
7580  N N   . ASN C 56  ? 0.8961 0.8024 1.1920 0.1919  -0.1110 -0.2658 635  ASN C N   
7581  C CA  . ASN C 56  ? 0.8888 0.7857 1.2122 0.2110  -0.1261 -0.2442 635  ASN C CA  
7582  C C   . ASN C 56  ? 0.8852 0.8400 1.2368 0.2269  -0.1062 -0.2787 635  ASN C C   
7583  O O   . ASN C 56  ? 0.8764 0.8285 1.2903 0.2534  -0.1195 -0.3091 635  ASN C O   
7584  C CB  . ASN C 56  ? 0.8934 0.7242 1.2611 0.2285  -0.1646 -0.2439 635  ASN C CB  
7585  C CG  . ASN C 56  ? 0.9306 0.7025 1.2673 0.2067  -0.1826 -0.2060 635  ASN C CG  
7586  O OD1 . ASN C 56  ? 1.0062 0.7561 1.3113 0.1919  -0.1904 -0.1573 635  ASN C OD1 
7587  N ND2 . ASN C 56  ? 0.8493 0.5976 1.1944 0.2011  -0.1869 -0.2313 635  ASN C ND2 
7588  N N   . PRO C 57  ? 0.9255 0.9329 1.2373 0.2100  -0.0761 -0.2757 636  PRO C N   
7589  C CA  . PRO C 57  ? 0.7932 0.8600 1.1269 0.2166  -0.0507 -0.3144 636  PRO C CA  
7590  C C   . PRO C 57  ? 0.8144 0.8954 1.1805 0.2347  -0.0591 -0.2980 636  PRO C C   
7591  O O   . PRO C 57  ? 0.7155 0.7725 1.0594 0.2322  -0.0751 -0.2487 636  PRO C O   
7592  C CB  . PRO C 57  ? 0.7990 0.9027 1.0653 0.1849  -0.0225 -0.3055 636  PRO C CB  
7593  C CG  . PRO C 57  ? 0.6975 0.7707 0.9254 0.1726  -0.0376 -0.2485 636  PRO C CG  
7594  C CD  . PRO C 57  ? 0.8185 0.8327 1.0690 0.1828  -0.0662 -0.2363 636  PRO C CD  
7595  N N   . VAL C 58  ? 0.7289 0.8527 1.1500 0.2508  -0.0466 -0.3443 637  VAL C N   
7596  C CA  . VAL C 58  ? 0.7398 0.8880 1.2005 0.2676  -0.0534 -0.3380 637  VAL C CA  
7597  C C   . VAL C 58  ? 0.7463 0.9680 1.1955 0.2511  -0.0111 -0.3638 637  VAL C C   
7598  O O   . VAL C 58  ? 0.6619 0.9221 1.1305 0.2444  0.0164  -0.4172 637  VAL C O   
7599  C CB  . VAL C 58  ? 0.6903 0.8204 1.2309 0.2937  -0.0828 -0.3619 637  VAL C CB  
7600  C CG1 . VAL C 58  ? 0.6289 0.7967 1.1999 0.2969  -0.0825 -0.3599 637  VAL C CG1 
7601  C CG2 . VAL C 58  ? 0.7830 0.8327 1.3264 0.3064  -0.1313 -0.3242 637  VAL C CG2 
7602  N N   . TRP C 59  ? 0.7184 0.9570 1.1305 0.2388  -0.0051 -0.3247 638  TRP C N   
7603  C CA  . TRP C 59  ? 0.7366 1.0380 1.1329 0.2189  0.0312  -0.3407 638  TRP C CA  
7604  C C   . TRP C 59  ? 0.5618 0.8975 1.0194 0.2341  0.0288  -0.3538 638  TRP C C   
7605  O O   . TRP C 59  ? 0.7007 1.0786 1.1803 0.2207  0.0534  -0.3902 638  TRP C O   
7606  C CB  . TRP C 59  ? 0.7202 1.0160 1.0367 0.1911  0.0379  -0.2894 638  TRP C CB  
7607  C CG  . TRP C 59  ? 0.6629 0.9329 0.9165 0.1680  0.0409  -0.2761 638  TRP C CG  
7608  C CD1 . TRP C 59  ? 0.5954 0.8872 0.8059 0.1399  0.0655  -0.2993 638  TRP C CD1 
7609  C CD2 . TRP C 59  ? 0.7127 0.9310 0.9386 0.1673  0.0171  -0.2365 638  TRP C CD2 
7610  N NE1 . TRP C 59  ? 0.7589 1.0133 0.9200 0.1251  0.0528  -0.2754 638  TRP C NE1 
7611  C CE2 . TRP C 59  ? 0.7872 0.9998 0.9629 0.1424  0.0251  -0.2387 638  TRP C CE2 
7612  C CE3 . TRP C 59  ? 0.6384 0.8155 0.8748 0.1814  -0.0097 -0.2006 638  TRP C CE3 
7613  C CZ2 . TRP C 59  ? 0.8390 1.0110 0.9887 0.1352  0.0067  -0.2090 638  TRP C CZ2 
7614  C CZ3 . TRP C 59  ? 0.6384 0.7770 0.8436 0.1702  -0.0217 -0.1725 638  TRP C CZ3 
7615  C CH2 . TRP C 59  ? 0.7498 0.8884 0.9187 0.1493  -0.0138 -0.1781 638  TRP C CH2 
7616  N N   . SER C 60  ? 0.7761 1.0845 1.2456 0.2507  -0.0030 -0.3150 639  SER C N   
7617  C CA  . SER C 60  ? 0.8395 1.1652 1.3478 0.2562  -0.0134 -0.3124 639  SER C CA  
7618  C C   . SER C 60  ? 0.7968 1.1831 1.2887 0.2318  0.0245  -0.3232 639  SER C C   
7619  O O   . SER C 60  ? 0.8367 1.2597 1.3664 0.2246  0.0401  -0.3570 639  SER C O   
7620  C CB  . SER C 60  ? 0.8197 1.1369 1.3980 0.2719  -0.0322 -0.3464 639  SER C CB  
7621  O OG  . SER C 60  ? 0.9103 1.1631 1.5030 0.2929  -0.0787 -0.3226 639  SER C OG  
7622  N N   . GLU C 61  ? 0.6901 1.0854 1.1261 0.2171  0.0375  -0.2938 640  GLU C N   
7623  C CA  . GLU C 61  ? 0.7372 1.1805 1.1456 0.1891  0.0700  -0.2955 640  GLU C CA  
7624  C C   . GLU C 61  ? 0.6713 1.1122 1.0680 0.1914  0.0555  -0.2551 640  GLU C C   
7625  O O   . GLU C 61  ? 0.6954 1.0878 1.0604 0.1975  0.0303  -0.2137 640  GLU C O   
7626  C CB  . GLU C 61  ? 0.8449 1.2920 1.1807 0.1569  0.0965  -0.2926 640  GLU C CB  
7627  C CG  . GLU C 61  ? 0.7907 1.2744 1.1310 0.1389  0.1301  -0.3463 640  GLU C CG  
7628  C CD  . GLU C 61  ? 0.8018 1.2761 1.0524 0.1001  0.1481  -0.3352 640  GLU C CD  
7629  O OE1 . GLU C 61  ? 0.7156 1.2062 0.9149 0.0671  0.1637  -0.3161 640  GLU C OE1 
7630  O OE2 . GLU C 61  ? 0.8939 1.3385 1.1236 0.1006  0.1417  -0.3427 640  GLU C OE2 
7631  N N   . GLU C 62  ? 0.5667 1.0431 0.9724 0.1759  0.0707  -0.2600 641  GLU C N   
7632  C CA  . GLU C 62  ? 0.5655 1.0428 0.9655 0.1762  0.0580  -0.2281 641  GLU C CA  
7633  C C   . GLU C 62  ? 0.5413 1.0437 0.8907 0.1436  0.0844  -0.2138 641  GLU C C   
7634  O O   . GLU C 62  ? 0.5592 1.0977 0.8987 0.1175  0.1157  -0.2382 641  GLU C O   
7635  C CB  . GLU C 62  ? 0.6566 1.1470 1.1118 0.1849  0.0462  -0.2416 641  GLU C CB  
7636  C CG  . GLU C 62  ? 0.6491 1.1208 1.1052 0.1965  0.0166  -0.2085 641  GLU C CG  
7637  C CD  . GLU C 62  ? 0.9076 1.4019 1.4133 0.1990  0.0085  -0.2226 641  GLU C CD  
7638  O OE1 . GLU C 62  ? 0.8507 1.3868 1.3627 0.1777  0.0365  -0.2395 641  GLU C OE1 
7639  O OE2 . GLU C 62  ? 1.0013 1.4702 1.5386 0.2204  -0.0281 -0.2165 641  GLU C OE2 
7640  N N   . PHE C 63  ? 0.5308 1.0000 0.8389 0.1389  0.0688  -0.1701 642  PHE C N   
7641  C CA  . PHE C 63  ? 0.5809 1.0530 0.8406 0.1084  0.0818  -0.1469 642  PHE C CA  
7642  C C   . PHE C 63  ? 0.5106 0.9806 0.7812 0.1138  0.0669  -0.1253 642  PHE C C   
7643  O O   . PHE C 63  ? 0.5379 0.9747 0.8069 0.1316  0.0435  -0.1052 642  PHE C O   
7644  C CB  . PHE C 63  ? 0.4857 0.9150 0.6863 0.0955  0.0761  -0.1187 642  PHE C CB  
7645  C CG  . PHE C 63  ? 0.5130 0.9351 0.6988 0.0924  0.0839  -0.1375 642  PHE C CG  
7646  C CD1 . PHE C 63  ? 0.5463 0.9420 0.7514 0.1174  0.0683  -0.1427 642  PHE C CD1 
7647  C CD2 . PHE C 63  ? 0.4889 0.9266 0.6355 0.0605  0.1053  -0.1494 642  PHE C CD2 
7648  C CE1 . PHE C 63  ? 0.5759 0.9638 0.7698 0.1144  0.0745  -0.1626 642  PHE C CE1 
7649  C CE2 . PHE C 63  ? 0.5627 0.9934 0.6905 0.0551  0.1124  -0.1696 642  PHE C CE2 
7650  C CZ  . PHE C 63  ? 0.6662 1.0732 0.8217 0.0839  0.0972  -0.1778 642  PHE C CZ  
7651  N N   . VAL C 64  ? 0.4947 0.9992 0.7725 0.0947  0.0815  -0.1306 643  VAL C N   
7652  C CA  . VAL C 64  ? 0.4858 0.9905 0.7724 0.0956  0.0690  -0.1133 643  VAL C CA  
7653  C C   . VAL C 64  ? 0.5044 0.9925 0.7429 0.0667  0.0748  -0.0867 643  VAL C C   
7654  O O   . VAL C 64  ? 0.5218 1.0202 0.7326 0.0380  0.0932  -0.0893 643  VAL C O   
7655  C CB  . VAL C 64  ? 0.4895 1.0459 0.8362 0.0988  0.0748  -0.1417 643  VAL C CB  
7656  C CG1 . VAL C 64  ? 0.4255 0.9833 0.8190 0.1221  0.0669  -0.1700 643  VAL C CG1 
7657  C CG2 . VAL C 64  ? 0.6527 1.2496 0.9932 0.0629  0.1063  -0.1553 643  VAL C CG2 
7658  N N   . PHE C 65  ? 0.6103 1.0688 0.8372 0.0723  0.0571  -0.0620 644  PHE C N   
7659  C CA  . PHE C 65  ? 0.5151 0.9507 0.7101 0.0509  0.0547  -0.0381 644  PHE C CA  
7660  C C   . PHE C 65  ? 0.5352 0.9775 0.7490 0.0503  0.0472  -0.0337 644  PHE C C   
7661  O O   . PHE C 65  ? 0.5837 1.0081 0.8022 0.0663  0.0333  -0.0275 644  PHE C O   
7662  C CB  . PHE C 65  ? 0.5997 0.9927 0.7712 0.0581  0.0419  -0.0194 644  PHE C CB  
7663  C CG  . PHE C 65  ? 0.6154 0.9988 0.7666 0.0564  0.0461  -0.0228 644  PHE C CG  
7664  C CD1 . PHE C 65  ? 0.4924 0.8731 0.6108 0.0294  0.0524  -0.0180 644  PHE C CD1 
7665  C CD2 . PHE C 65  ? 0.5377 0.9103 0.6971 0.0783  0.0415  -0.0298 644  PHE C CD2 
7666  C CE1 . PHE C 65  ? 0.5800 0.9510 0.6744 0.0253  0.0549  -0.0230 644  PHE C CE1 
7667  C CE2 . PHE C 65  ? 0.6371 0.9999 0.7795 0.0762  0.0445  -0.0354 644  PHE C CE2 
7668  C CZ  . PHE C 65  ? 0.5649 0.9286 0.6749 0.0502  0.0518  -0.0334 644  PHE C CZ  
7669  N N   . ASP C 66  ? 0.5859 1.0535 0.8063 0.0276  0.0578  -0.0382 645  ASP C N   
7670  C CA  . ASP C 66  ? 0.5904 1.0697 0.8337 0.0250  0.0514  -0.0386 645  ASP C CA  
7671  C C   . ASP C 66  ? 0.5321 0.9767 0.7550 0.0097  0.0411  -0.0164 645  ASP C C   
7672  O O   . ASP C 66  ? 0.6175 1.0392 0.8117 -0.0103 0.0409  -0.0008 645  ASP C O   
7673  C CB  . ASP C 66  ? 0.5126 1.0407 0.7832 0.0064  0.0687  -0.0583 645  ASP C CB  
7674  C CG  . ASP C 66  ? 0.6998 1.2500 1.0104 0.0136  0.0585  -0.0677 645  ASP C CG  
7675  O OD1 . ASP C 66  ? 0.7216 1.2622 1.0457 0.0408  0.0393  -0.0693 645  ASP C OD1 
7676  O OD2 . ASP C 66  ? 0.6602 1.2350 0.9845 -0.0113 0.0682  -0.0724 645  ASP C OD2 
7677  N N   . ASP C 67  ? 0.6814 1.1195 0.9202 0.0186  0.0291  -0.0165 646  ASP C N   
7678  C CA  . ASP C 67  ? 0.5895 0.9995 0.8252 0.0062  0.0187  -0.0040 646  ASP C CA  
7679  C C   . ASP C 67  ? 0.5223 0.8919 0.7408 0.0079  0.0100  0.0109  646  ASP C C   
7680  O O   . ASP C 67  ? 0.5180 0.8642 0.7253 -0.0117 0.0021  0.0265  646  ASP C O   
7681  C CB  . ASP C 67  ? 0.6741 1.0946 0.9115 -0.0251 0.0231  0.0008  646  ASP C CB  
7682  C CG  . ASP C 67  ? 0.7193 1.1171 0.9694 -0.0338 0.0088  0.0063  646  ASP C CG  
7683  O OD1 . ASP C 67  ? 0.5877 0.9661 0.8469 -0.0153 -0.0013 0.0020  646  ASP C OD1 
7684  O OD2 . ASP C 67  ? 0.6828 1.0823 0.9340 -0.0618 0.0092  0.0127  646  ASP C OD2 
7685  N N   . LEU C 68  ? 0.5568 0.9167 0.7749 0.0298  0.0084  0.0064  647  LEU C N   
7686  C CA  . LEU C 68  ? 0.5102 0.8389 0.7245 0.0335  0.0009  0.0150  647  LEU C CA  
7687  C C   . LEU C 68  ? 0.5616 0.8669 0.7989 0.0281  -0.0117 0.0161  647  LEU C C   
7688  O O   . LEU C 68  ? 0.5204 0.8323 0.7727 0.0306  -0.0105 0.0037  647  LEU C O   
7689  C CB  . LEU C 68  ? 0.5436 0.8703 0.7548 0.0535  0.0056  0.0071  647  LEU C CB  
7690  C CG  . LEU C 68  ? 0.5473 0.8908 0.7448 0.0638  0.0126  0.0032  647  LEU C CG  
7691  C CD1 . LEU C 68  ? 0.5212 0.8550 0.7117 0.0784  0.0126  -0.0015 647  LEU C CD1 
7692  C CD2 . LEU C 68  ? 0.5894 0.9288 0.7727 0.0579  0.0150  0.0098  647  LEU C CD2 
7693  N N   . PRO C 69  ? 0.6802 0.9563 0.9236 0.0203  -0.0274 0.0290  648  PRO C N   
7694  C CA  . PRO C 69  ? 0.6611 0.9125 0.9426 0.0212  -0.0433 0.0243  648  PRO C CA  
7695  C C   . PRO C 69  ? 0.5973 0.8575 0.9031 0.0396  -0.0315 -0.0003 648  PRO C C   
7696  O O   . PRO C 69  ? 0.5070 0.7785 0.7978 0.0500  -0.0182 -0.0052 648  PRO C O   
7697  C CB  . PRO C 69  ? 0.6637 0.8814 0.9493 0.0144  -0.0676 0.0429  648  PRO C CB  
7698  C CG  . PRO C 69  ? 0.5877 0.8100 0.8221 -0.0025 -0.0640 0.0620  648  PRO C CG  
7699  C CD  . PRO C 69  ? 0.6012 0.8647 0.8159 0.0045  -0.0351 0.0485  648  PRO C CD  
7700  N N   . PRO C 70  ? 0.6609 0.9148 1.0026 0.0405  -0.0348 -0.0181 649  PRO C N   
7701  C CA  . PRO C 70  ? 0.6036 0.8700 0.9604 0.0506  -0.0170 -0.0470 649  PRO C CA  
7702  C C   . PRO C 70  ? 0.6264 0.8877 1.0109 0.0595  -0.0143 -0.0566 649  PRO C C   
7703  O O   . PRO C 70  ? 0.5649 0.8412 0.9443 0.0622  0.0076  -0.0768 649  PRO C O   
7704  C CB  . PRO C 70  ? 0.6108 0.8705 1.0048 0.0464  -0.0222 -0.0677 649  PRO C CB  
7705  C CG  . PRO C 70  ? 0.6613 0.8926 1.0778 0.0383  -0.0510 -0.0471 649  PRO C CG  
7706  C CD  . PRO C 70  ? 0.5905 0.8248 0.9573 0.0289  -0.0536 -0.0149 649  PRO C CD  
7707  N N   . ASP C 71  ? 0.6239 0.8638 1.0359 0.0607  -0.0371 -0.0427 650  ASP C N   
7708  C CA  . ASP C 71  ? 0.6243 0.8624 1.0740 0.0695  -0.0380 -0.0539 650  ASP C CA  
7709  C C   . ASP C 71  ? 0.5730 0.8222 0.9804 0.0716  -0.0240 -0.0430 650  ASP C C   
7710  O O   . ASP C 71  ? 0.6680 0.9217 1.1032 0.0767  -0.0183 -0.0556 650  ASP C O   
7711  C CB  . ASP C 71  ? 0.6694 0.8758 1.1648 0.0701  -0.0767 -0.0406 650  ASP C CB  
7712  C CG  . ASP C 71  ? 0.8782 1.0630 1.3202 0.0572  -0.0984 -0.0004 650  ASP C CG  
7713  O OD1 . ASP C 71  ? 0.9080 1.0578 1.3691 0.0495  -0.1352 0.0174  650  ASP C OD1 
7714  O OD2 . ASP C 71  ? 0.9316 1.1323 1.3135 0.0527  -0.0804 0.0121  650  ASP C OD2 
7715  N N   . ILE C 72  ? 0.5066 0.7612 0.8553 0.0676  -0.0189 -0.0231 651  ILE C N   
7716  C CA  . ILE C 72  ? 0.5925 0.8538 0.9054 0.0709  -0.0084 -0.0150 651  ILE C CA  
7717  C C   . ILE C 72  ? 0.4343 0.7101 0.7344 0.0729  0.0161  -0.0326 651  ILE C C   
7718  O O   . ILE C 72  ? 0.5895 0.8743 0.8694 0.0699  0.0254  -0.0396 651  ILE C O   
7719  C CB  . ILE C 72  ? 0.6134 0.8789 0.8799 0.0665  -0.0102 0.0041  651  ILE C CB  
7720  C CG1 . ILE C 72  ? 0.5576 0.8053 0.8211 0.0552  -0.0319 0.0234  651  ILE C CG1 
7721  C CG2 . ILE C 72  ? 0.4075 0.6794 0.6437 0.0727  0.0005  0.0066  651  ILE C CG2 
7722  C CD1 . ILE C 72  ? 0.8023 1.0610 1.0231 0.0446  -0.0267 0.0350  651  ILE C CD1 
7723  N N   . ASN C 73  ? 0.3706 0.6462 0.6779 0.0742  0.0246  -0.0387 652  ASN C N   
7724  C CA  . ASN C 73  ? 0.4501 0.7338 0.7376 0.0680  0.0481  -0.0531 652  ASN C CA  
7725  C C   . ASN C 73  ? 0.4776 0.7540 0.7276 0.0681  0.0514  -0.0394 652  ASN C C   
7726  O O   . ASN C 73  ? 0.4170 0.6925 0.6414 0.0581  0.0679  -0.0459 652  ASN C O   
7727  C CB  . ASN C 73  ? 0.3588 0.6525 0.6992 0.0626  0.0626  -0.0828 652  ASN C CB  
7728  C CG  . ASN C 73  ? 0.3689 0.6593 0.7617 0.0689  0.0495  -0.0832 652  ASN C CG  
7729  O OD1 . ASN C 73  ? 0.4359 0.7210 0.8113 0.0690  0.0485  -0.0710 652  ASN C OD1 
7730  N ND2 . ASN C 73  ? 0.4416 0.7322 0.9027 0.0745  0.0351  -0.0980 652  ASN C ND2 
7731  N N   . ARG C 74  ? 0.4050 0.6735 0.6471 0.0758  0.0363  -0.0216 653  ARG C N   
7732  C CA  . ARG C 74  ? 0.6135 0.8724 0.8298 0.0772  0.0373  -0.0125 653  ARG C CA  
7733  C C   . ARG C 74  ? 0.5439 0.7988 0.7487 0.0844  0.0221  0.0015  653  ARG C C   
7734  O O   . ARG C 74  ? 0.5030 0.7609 0.7174 0.0836  0.0116  0.0062  653  ARG C O   
7735  C CB  . ARG C 74  ? 0.4499 0.7069 0.6945 0.0716  0.0443  -0.0219 653  ARG C CB  
7736  C CG  . ARG C 74  ? 0.4992 0.7531 0.7817 0.0765  0.0257  -0.0187 653  ARG C CG  
7737  C CD  . ARG C 74  ? 0.5141 0.7760 0.8543 0.0721  0.0303  -0.0375 653  ARG C CD  
7738  N NE  . ARG C 74  ? 0.4631 0.7174 0.8434 0.0773  0.0024  -0.0325 653  ARG C NE  
7739  C CZ  . ARG C 74  ? 0.6031 0.8573 1.0352 0.0809  -0.0152 -0.0393 653  ARG C CZ  
7740  N NH1 . ARG C 74  ? 0.4897 0.7549 0.9455 0.0811  -0.0037 -0.0561 653  ARG C NH1 
7741  N NH2 . ARG C 74  ? 0.5920 0.8306 1.0521 0.0832  -0.0490 -0.0291 653  ARG C NH2 
7742  N N   . PHE C 75  ? 0.4995 0.7457 0.6813 0.0881  0.0216  0.0067  654  PHE C N   
7743  C CA  . PHE C 75  ? 0.5100 0.7532 0.6827 0.0916  0.0120  0.0123  654  PHE C CA  
7744  C C   . PHE C 75  ? 0.4479 0.6767 0.6227 0.0907  0.0103  0.0120  654  PHE C C   
7745  O O   . PHE C 75  ? 0.5972 0.8171 0.7696 0.0883  0.0180  0.0099  654  PHE C O   
7746  C CB  . PHE C 75  ? 0.3698 0.6208 0.5221 0.0991  0.0122  0.0114  654  PHE C CB  
7747  C CG  . PHE C 75  ? 0.5231 0.7610 0.6628 0.1066  0.0116  0.0106  654  PHE C CG  
7748  C CD1 . PHE C 75  ? 0.5219 0.7452 0.6569 0.1107  0.0075  0.0091  654  PHE C CD1 
7749  C CD2 . PHE C 75  ? 0.5216 0.7567 0.6511 0.1078  0.0105  0.0125  654  PHE C CD2 
7750  C CE1 . PHE C 75  ? 0.6068 0.8095 0.7317 0.1166  0.0010  0.0110  654  PHE C CE1 
7751  C CE2 . PHE C 75  ? 0.5049 0.7182 0.6175 0.1117  0.0017  0.0171  654  PHE C CE2 
7752  C CZ  . PHE C 75  ? 0.6853 0.8807 0.7977 0.1166  -0.0039 0.0170  654  PHE C CZ  
7753  N N   . GLU C 76  ? 0.5074 0.7317 0.6817 0.0884  -0.0007 0.0146  655  GLU C N   
7754  C CA  . GLU C 76  ? 0.5206 0.7313 0.6975 0.0867  -0.0057 0.0132  655  GLU C CA  
7755  C C   . GLU C 76  ? 0.5561 0.7629 0.7054 0.0878  -0.0106 0.0112  655  GLU C C   
7756  O O   . GLU C 76  ? 0.4152 0.6312 0.5477 0.0831  -0.0127 0.0120  655  GLU C O   
7757  C CB  . GLU C 76  ? 0.5631 0.7711 0.7741 0.0799  -0.0188 0.0138  655  GLU C CB  
7758  C CG  . GLU C 76  ? 0.4998 0.7187 0.7500 0.0791  -0.0143 0.0082  655  GLU C CG  
7759  C CD  . GLU C 76  ? 0.6821 0.8999 0.9854 0.0761  -0.0308 0.0031  655  GLU C CD  
7760  O OE1 . GLU C 76  ? 0.8857 1.0906 1.1862 0.0731  -0.0546 0.0113  655  GLU C OE1 
7761  O OE2 . GLU C 76  ? 0.5992 0.8301 0.9500 0.0758  -0.0213 -0.0120 655  GLU C OE2 
7762  N N   . ILE C 77  ? 0.3758 0.5690 0.5198 0.0912  -0.0104 0.0061  656  ILE C N   
7763  C CA  . ILE C 77  ? 0.5571 0.7465 0.6809 0.0919  -0.0134 -0.0034 656  ILE C CA  
7764  C C   . ILE C 77  ? 0.5298 0.7018 0.6571 0.0851  -0.0242 -0.0045 656  ILE C C   
7765  O O   . ILE C 77  ? 0.4670 0.6265 0.6119 0.0856  -0.0237 -0.0027 656  ILE C O   
7766  C CB  . ILE C 77  ? 0.5421 0.7289 0.6639 0.1057  -0.0074 -0.0138 656  ILE C CB  
7767  C CG1 . ILE C 77  ? 0.5053 0.7132 0.6296 0.1122  -0.0006 -0.0151 656  ILE C CG1 
7768  C CG2 . ILE C 77  ? 0.6046 0.7887 0.7165 0.1070  -0.0083 -0.0322 656  ILE C CG2 
7769  C CD1 . ILE C 77  ? 0.5077 0.7059 0.6408 0.1263  -0.0040 -0.0161 656  ILE C CD1 
7770  N N   . THR C 78  ? 0.3685 0.5392 0.4755 0.0745  -0.0343 -0.0073 657  THR C N   
7771  C CA  . THR C 78  ? 0.5788 0.7326 0.6843 0.0671  -0.0481 -0.0110 657  THR C CA  
7772  C C   . THR C 78  ? 0.6808 0.8300 0.7591 0.0675  -0.0428 -0.0304 657  THR C C   
7773  O O   . THR C 78  ? 0.6822 0.8467 0.7432 0.0697  -0.0296 -0.0425 657  THR C O   
7774  C CB  . THR C 78  ? 0.6272 0.7760 0.7273 0.0514  -0.0715 0.0001  657  THR C CB  
7775  O OG1 . THR C 78  ? 0.6721 0.8259 0.7271 0.0381  -0.0724 0.0015  657  THR C OG1 
7776  C CG2 . THR C 78  ? 0.5132 0.6673 0.6573 0.0541  -0.0787 0.0122  657  THR C CG2 
7777  N N   . LEU C 79  ? 0.6997 0.8303 0.7813 0.0649  -0.0523 -0.0376 658  LEU C N   
7778  C CA  . LEU C 79  ? 0.7119 0.8349 0.7747 0.0654  -0.0486 -0.0615 658  LEU C CA  
7779  C C   . LEU C 79  ? 0.7505 0.8641 0.7830 0.0450  -0.0653 -0.0659 658  LEU C C   
7780  O O   . LEU C 79  ? 0.7357 0.8356 0.7837 0.0383  -0.0849 -0.0541 658  LEU C O   
7781  C CB  . LEU C 79  ? 0.7147 0.8161 0.8049 0.0787  -0.0483 -0.0677 658  LEU C CB  
7782  C CG  . LEU C 79  ? 0.7303 0.8330 0.8318 0.0975  -0.0372 -0.0813 658  LEU C CG  
7783  C CD1 . LEU C 79  ? 0.7951 0.8647 0.9153 0.1063  -0.0457 -0.0898 658  LEU C CD1 
7784  C CD2 . LEU C 79  ? 0.7910 0.9182 0.8750 0.0966  -0.0250 -0.1078 658  LEU C CD2 
7785  N N   . SER C 80  ? 0.7872 0.9095 0.7769 0.0325  -0.0576 -0.0847 659  SER C N   
7786  C CA  . SER C 80  ? 0.8276 0.9388 0.7695 0.0062  -0.0741 -0.0890 659  SER C CA  
7787  C C   . SER C 80  ? 0.8401 0.9482 0.7635 0.0035  -0.0623 -0.1268 659  SER C C   
7788  O O   . SER C 80  ? 0.8356 0.9485 0.7922 0.0248  -0.0448 -0.1489 659  SER C O   
7789  C CB  . SER C 80  ? 0.7249 0.8467 0.6157 -0.0182 -0.0753 -0.0768 659  SER C CB  
7790  O OG  . SER C 80  ? 0.8583 0.9810 0.7745 -0.0130 -0.0873 -0.0456 659  SER C OG  
7791  N N   . ASN C 81  ? 0.9368 1.0338 0.8071 -0.0240 -0.0754 -0.1354 660  ASN C N   
7792  C CA  . ASN C 81  ? 0.8809 0.9748 0.7287 -0.0314 -0.0644 -0.1768 660  ASN C CA  
7793  C C   . ASN C 81  ? 0.9916 1.0943 0.7559 -0.0705 -0.0580 -0.1902 660  ASN C C   
7794  O O   . ASN C 81  ? 0.9978 1.0815 0.7118 -0.0984 -0.0873 -0.1644 660  ASN C O   
7795  C CB  . ASN C 81  ? 0.8490 0.9122 0.7137 -0.0302 -0.0901 -0.1779 660  ASN C CB  
7796  C CG  . ASN C 81  ? 1.0107 1.0676 0.8753 -0.0275 -0.0769 -0.2246 660  ASN C CG  
7797  O OD1 . ASN C 81  ? 0.9513 1.0284 0.8252 -0.0174 -0.0476 -0.2582 660  ASN C OD1 
7798  N ND2 . ASN C 81  ? 1.0664 1.0964 0.9282 -0.0361 -0.0999 -0.2302 660  ASN C ND2 
7799  N N   . LYS C 82  ? 0.9164 1.0470 0.6669 -0.0751 -0.0214 -0.2318 661  LYS C N   
7800  C CA  . LYS C 82  ? 1.1062 1.2504 0.7704 -0.1195 -0.0056 -0.2508 661  LYS C CA  
7801  C C   . LYS C 82  ? 1.2584 1.3817 0.8713 -0.1446 -0.0160 -0.2784 661  LYS C C   
7802  O O   . LYS C 82  ? 1.1703 1.2933 0.8229 -0.1254 -0.0051 -0.3187 661  LYS C O   
7803  C CB  . LYS C 82  ? 1.1747 1.3655 0.8545 -0.1169 0.0431  -0.2939 661  LYS C CB  
7804  C CG  . LYS C 82  ? 1.2734 1.4855 0.8610 -0.1701 0.0692  -0.3169 661  LYS C CG  
7805  C CD  . LYS C 82  ? 1.4276 1.6252 0.9490 -0.2034 0.0485  -0.2626 661  LYS C CD  
7806  C CE  . LYS C 82  ? 1.5513 1.7766 0.9877 -0.2575 0.0838  -0.2841 661  LYS C CE  
7807  N NZ  . LYS C 82  ? 1.5051 1.7501 0.9507 -0.2611 0.0946  -0.2558 661  LYS C NZ  
7808  N N   . THR C 83  ? 1.5511 1.6525 1.0746 -0.1888 -0.0414 -0.2560 662  THR C N   
7809  C CA  . THR C 83  ? 1.7011 1.7796 1.1603 -0.2201 -0.0562 -0.2791 662  THR C CA  
7810  C C   . THR C 83  ? 1.8782 1.9494 1.2131 -0.2821 -0.0607 -0.2694 662  THR C C   
7811  O O   . THR C 83  ? 1.8574 1.9288 1.1626 -0.2983 -0.0669 -0.2311 662  THR C O   
7812  C CB  . THR C 83  ? 1.7439 1.7825 1.2341 -0.2063 -0.1081 -0.2492 662  THR C CB  
7813  O OG1 . THR C 83  ? 1.9687 1.9825 1.3830 -0.2440 -0.1291 -0.2669 662  THR C OG1 
7814  C CG2 . THR C 83  ? 1.5652 1.5855 1.0646 -0.2054 -0.1490 -0.1869 662  THR C CG2 
7815  N N   . LYS C 84  ? 1.8240 1.8849 1.0815 -0.3202 -0.0586 -0.3043 663  LYS C N   
7816  C CA  . LYS C 84  ? 1.6834 1.7304 0.8289 -0.3777 -0.0607 -0.2896 663  LYS C CA  
7817  C C   . LYS C 84  ? 1.7136 1.7090 0.8052 -0.4010 -0.1172 -0.2623 663  LYS C C   
7818  O O   . LYS C 84  ? 1.6835 1.6595 0.8137 -0.3799 -0.1512 -0.2668 663  LYS C O   
7819  C CB  . LYS C 84  ? 1.4932 1.5787 0.6253 -0.3940 0.0029  -0.3456 663  LYS C CB  
7820  C CG  . LYS C 84  ? 1.5589 1.6975 0.7448 -0.3780 0.0561  -0.3667 663  LYS C CG  
7821  C CD  . LYS C 84  ? 1.6920 1.8725 0.8825 -0.3947 0.1148  -0.4245 663  LYS C CD  
7822  C CE  . LYS C 84  ? 1.8453 2.0820 1.1093 -0.3752 0.1629  -0.4475 663  LYS C CE  
7823  N NZ  . LYS C 84  ? 2.0234 2.3066 1.3113 -0.3902 0.2170  -0.5080 663  LYS C NZ  
7824  N N   . LYS C 87  ? 1.3833 1.3685 0.7954 -0.2562 -0.2178 -0.0676 666  LYS C N   
7825  C CA  . LYS C 87  ? 1.5275 1.5342 1.0080 -0.2252 -0.2014 -0.0487 666  LYS C CA  
7826  C C   . LYS C 87  ? 1.5125 1.5379 1.1069 -0.1710 -0.1872 -0.0605 666  LYS C C   
7827  O O   . LYS C 87  ? 1.4585 1.5155 1.0913 -0.1467 -0.1429 -0.0854 666  LYS C O   
7828  C CB  . LYS C 87  ? 1.6195 1.5946 1.0942 -0.2373 -0.2526 0.0041  666  LYS C CB  
7829  C CG  . LYS C 87  ? 1.7166 1.6500 1.1948 -0.2453 -0.3190 0.0279  666  LYS C CG  
7830  C CD  . LYS C 87  ? 1.7473 1.6385 1.1787 -0.2766 -0.3756 0.0760  666  LYS C CD  
7831  C CE  . LYS C 87  ? 1.6865 1.5492 1.1920 -0.2587 -0.4427 0.1015  666  LYS C CE  
7832  N NZ  . LYS C 87  ? 1.6288 1.5142 1.2588 -0.2117 -0.4367 0.1087  666  LYS C NZ  
7833  N N   . ASP C 88  ? 1.5699 1.5746 1.2171 -0.1558 -0.2268 -0.0427 667  ASP C N   
7834  C CA  . ASP C 88  ? 1.4409 1.4584 1.1884 -0.1138 -0.2171 -0.0488 667  ASP C CA  
7835  C C   . ASP C 88  ? 1.3124 1.3558 1.1130 -0.0858 -0.1870 -0.0412 667  ASP C C   
7836  O O   . ASP C 88  ? 1.3357 1.3988 1.1677 -0.0629 -0.1506 -0.0638 667  ASP C O   
7837  C CB  . ASP C 88  ? 1.5218 1.5435 1.2771 -0.1043 -0.1935 -0.0879 667  ASP C CB  
7838  C CG  . ASP C 88  ? 1.7486 1.7465 1.5229 -0.1082 -0.2292 -0.0891 667  ASP C CG  
7839  O OD1 . ASP C 88  ? 1.7875 1.7837 1.6366 -0.0894 -0.2473 -0.0722 667  ASP C OD1 
7840  O OD2 . ASP C 88  ? 1.7558 1.7390 1.4716 -0.1325 -0.2376 -0.1101 667  ASP C OD2 
7841  N N   . PRO C 89  ? 1.1278 1.1684 0.9410 -0.0872 -0.2054 -0.0103 668  PRO C N   
7842  C CA  . PRO C 89  ? 1.0330 1.0974 0.8928 -0.0632 -0.1781 -0.0048 668  PRO C CA  
7843  C C   . PRO C 89  ? 0.8132 0.8826 0.7627 -0.0345 -0.1839 0.0028  668  PRO C C   
7844  O O   . PRO C 89  ? 0.8745 0.9302 0.8607 -0.0353 -0.2176 0.0128  668  PRO C O   
7845  C CB  . PRO C 89  ? 0.9598 1.0148 0.7788 -0.0858 -0.1959 0.0223  668  PRO C CB  
7846  C CG  . PRO C 89  ? 0.9904 1.0097 0.7907 -0.1069 -0.2512 0.0434  668  PRO C CG  
7847  C CD  . PRO C 89  ? 1.1602 1.1717 0.9373 -0.1144 -0.2544 0.0206  668  PRO C CD  
7848  N N   . ASP C 90  ? 0.7970 0.8879 0.7820 -0.0115 -0.1498 -0.0048 669  ASP C N   
7849  C CA  . ASP C 90  ? 0.6224 0.7226 0.6799 0.0095  -0.1459 0.0020  669  ASP C CA  
7850  C C   . ASP C 90  ? 0.6348 0.7277 0.7369 0.0146  -0.1548 -0.0061 669  ASP C C   
7851  O O   . ASP C 90  ? 0.7931 0.8861 0.9477 0.0150  -0.1757 0.0010  669  ASP C O   
7852  C CB  . ASP C 90  ? 0.5823 0.6816 0.6651 0.0065  -0.1689 0.0233  669  ASP C CB  
7853  C CG  . ASP C 90  ? 0.7049 0.8056 0.7376 -0.0054 -0.1645 0.0343  669  ASP C CG  
7854  O OD1 . ASP C 90  ? 0.6366 0.7569 0.6653 0.0047  -0.1317 0.0271  669  ASP C OD1 
7855  O OD2 . ASP C 90  ? 0.8370 0.9169 0.8334 -0.0274 -0.1964 0.0514  669  ASP C OD2 
7856  N N   . ILE C 91  ? 0.7288 0.8162 0.8166 0.0181  -0.1387 -0.0239 670  ILE C N   
7857  C CA  . ILE C 91  ? 0.6296 0.7078 0.7570 0.0201  -0.1435 -0.0316 670  ILE C CA  
7858  C C   . ILE C 91  ? 0.6869 0.7748 0.8614 0.0330  -0.1201 -0.0291 670  ILE C C   
7859  O O   . ILE C 91  ? 0.5886 0.6819 0.8151 0.0300  -0.1245 -0.0273 670  ILE C O   
7860  C CB  . ILE C 91  ? 0.8227 0.8843 0.9161 0.0164  -0.1399 -0.0523 670  ILE C CB  
7861  C CG1 . ILE C 91  ? 0.7946 0.8454 0.8362 -0.0045 -0.1647 -0.0567 670  ILE C CG1 
7862  C CG2 . ILE C 91  ? 0.6726 0.7212 0.8076 0.0181  -0.1409 -0.0590 670  ILE C CG2 
7863  C CD1 . ILE C 91  ? 0.9160 0.9700 0.8950 -0.0107 -0.1459 -0.0754 670  ILE C CD1 
7864  N N   . LEU C 92  ? 0.6983 0.7894 0.8553 0.0445  -0.0955 -0.0307 671  LEU C N   
7865  C CA  . LEU C 92  ? 0.5215 0.6158 0.7044 0.0518  -0.0755 -0.0256 671  LEU C CA  
7866  C C   . LEU C 92  ? 0.6107 0.7241 0.7895 0.0592  -0.0638 -0.0166 671  LEU C C   
7867  O O   . LEU C 92  ? 0.5360 0.6578 0.6889 0.0599  -0.0680 -0.0154 671  LEU C O   
7868  C CB  . LEU C 92  ? 0.5999 0.6725 0.7674 0.0586  -0.0654 -0.0329 671  LEU C CB  
7869  C CG  . LEU C 92  ? 0.6229 0.6720 0.7892 0.0522  -0.0777 -0.0456 671  LEU C CG  
7870  C CD1 . LEU C 92  ? 0.6391 0.6616 0.7958 0.0619  -0.0727 -0.0535 671  LEU C CD1 
7871  C CD2 . LEU C 92  ? 0.6017 0.6488 0.8062 0.0376  -0.0842 -0.0413 671  LEU C CD2 
7872  N N   . PHE C 93  ? 0.4134 0.5329 0.6136 0.0607  -0.0479 -0.0113 672  PHE C N   
7873  C CA  . PHE C 93  ? 0.5048 0.6420 0.7039 0.0664  -0.0376 -0.0050 672  PHE C CA  
7874  C C   . PHE C 93  ? 0.5429 0.6769 0.7412 0.0660  -0.0184 -0.0015 672  PHE C C   
7875  O O   . PHE C 93  ? 0.4826 0.6031 0.6883 0.0559  -0.0123 -0.0017 672  PHE C O   
7876  C CB  . PHE C 93  ? 0.4327 0.5872 0.6679 0.0620  -0.0473 -0.0028 672  PHE C CB  
7877  C CG  . PHE C 93  ? 0.4978 0.6623 0.7859 0.0540  -0.0400 -0.0098 672  PHE C CG  
7878  C CD1 . PHE C 93  ? 0.4663 0.6266 0.7846 0.0455  -0.0514 -0.0166 672  PHE C CD1 
7879  C CD2 . PHE C 93  ? 0.5263 0.7081 0.8365 0.0523  -0.0199 -0.0139 672  PHE C CD2 
7880  C CE1 . PHE C 93  ? 0.5130 0.6901 0.8889 0.0354  -0.0405 -0.0285 672  PHE C CE1 
7881  C CE2 . PHE C 93  ? 0.4546 0.6527 0.8168 0.0408  -0.0065 -0.0278 672  PHE C CE2 
7882  C CZ  . PHE C 93  ? 0.4556 0.6535 0.8541 0.0322  -0.0157 -0.0358 672  PHE C CZ  
7883  N N   . MET C 94  ? 0.3891 0.5332 0.5731 0.0732  -0.0105 0.0027  673  MET C N   
7884  C CA  . MET C 94  ? 0.5172 0.6597 0.6939 0.0687  0.0045  0.0074  673  MET C CA  
7885  C C   . MET C 94  ? 0.4235 0.5896 0.6075 0.0719  0.0107  0.0073  673  MET C C   
7886  O O   . MET C 94  ? 0.4450 0.6227 0.6303 0.0796  0.0020  0.0073  673  MET C O   
7887  C CB  . MET C 94  ? 0.4200 0.5378 0.5634 0.0754  0.0006  0.0136  673  MET C CB  
7888  C CG  . MET C 94  ? 0.5739 0.6970 0.7083 0.0934  -0.0090 0.0080  673  MET C CG  
7889  S SD  . MET C 94  ? 0.7947 0.9401 0.9224 0.1020  -0.0044 0.0106  673  MET C SD  
7890  C CE  . MET C 94  ? 0.6530 0.7756 0.7598 0.0926  -0.0026 0.0236  673  MET C CE  
7891  N N   . ARG C 95  ? 0.4889 0.6602 0.6737 0.0619  0.0265  0.0063  674  ARG C N   
7892  C CA  . ARG C 95  ? 0.6217 0.8133 0.8150 0.0634  0.0337  0.0025  674  ARG C CA  
7893  C C   . ARG C 95  ? 0.4441 0.6271 0.5992 0.0578  0.0428  0.0079  674  ARG C C   
7894  O O   . ARG C 95  ? 0.5005 0.6619 0.6282 0.0449  0.0474  0.0139  674  ARG C O   
7895  C CB  . ARG C 95  ? 0.3767 0.5893 0.6201 0.0538  0.0443  -0.0129 674  ARG C CB  
7896  C CG  . ARG C 95  ? 0.5064 0.7268 0.7930 0.0615  0.0247  -0.0159 674  ARG C CG  
7897  C CD  . ARG C 95  ? 0.5668 0.8090 0.9196 0.0562  0.0308  -0.0357 674  ARG C CD  
7898  N NE  . ARG C 95  ? 0.5531 0.8022 0.9381 0.0429  0.0434  -0.0493 674  ARG C NE  
7899  C CZ  . ARG C 95  ? 0.6465 0.9049 1.0934 0.0434  0.0287  -0.0601 674  ARG C CZ  
7900  N NH1 . ARG C 95  ? 0.6611 0.9167 1.1395 0.0559  -0.0037 -0.0556 674  ARG C NH1 
7901  N NH2 . ARG C 95  ? 0.4945 0.7631 0.9720 0.0284  0.0440  -0.0745 674  ARG C NH2 
7902  N N   . CYS C 96  ? 0.7512 0.9473 0.9014 0.0645  0.0422  0.0074  675  CYS C N   
7903  C CA  . CYS C 96  ? 0.5323 0.7205 0.6456 0.0579  0.0459  0.0121  675  CYS C CA  
7904  C C   . CYS C 96  ? 0.4892 0.7007 0.6164 0.0575  0.0536  0.0021  675  CYS C C   
7905  O O   . CYS C 96  ? 0.4306 0.6539 0.5697 0.0711  0.0433  0.0033  675  CYS C O   
7906  C CB  . CYS C 96  ? 0.6777 0.8488 0.7649 0.0720  0.0261  0.0243  675  CYS C CB  
7907  S SG  . CYS C 96  ? 0.6486 0.8007 0.6882 0.0627  0.0181  0.0347  675  CYS C SG  
7908  N N   . GLN C 97  ? 0.4473 0.6657 0.5723 0.0388  0.0732  -0.0103 676  GLN C N   
7909  C CA  . GLN C 97  ? 0.3584 0.5957 0.4947 0.0369  0.0808  -0.0238 676  GLN C CA  
7910  C C   . GLN C 97  ? 0.5927 0.8213 0.6864 0.0409  0.0676  -0.0119 676  GLN C C   
7911  O O   . GLN C 97  ? 0.4920 0.6974 0.5377 0.0332  0.0599  0.0016  676  GLN C O   
7912  C CB  . GLN C 97  ? 0.4636 0.7124 0.6045 0.0124  0.1093  -0.0468 676  GLN C CB  
7913  C CG  . GLN C 97  ? 0.4277 0.6910 0.6236 0.0071  0.1234  -0.0642 676  GLN C CG  
7914  C CD  . GLN C 97  ? 0.4906 0.7702 0.7579 0.0275  0.1093  -0.0735 676  GLN C CD  
7915  O OE1 . GLN C 97  ? 0.4258 0.7141 0.7114 0.0355  0.1038  -0.0806 676  GLN C OE1 
7916  N NE2 . GLN C 97  ? 0.4710 0.7501 0.7763 0.0340  0.0992  -0.0714 676  GLN C NE2 
7917  N N   . LEU C 98  ? 0.4147 0.6597 0.5290 0.0516  0.0611  -0.0165 677  LEU C N   
7918  C CA  . LEU C 98  ? 0.4523 0.6953 0.5385 0.0561  0.0469  -0.0086 677  LEU C CA  
7919  C C   . LEU C 98  ? 0.5651 0.7967 0.6032 0.0356  0.0522  -0.0113 677  LEU C C   
7920  O O   . LEU C 98  ? 0.6026 0.8228 0.6080 0.0372  0.0328  0.0002  677  LEU C O   
7921  C CB  . LEU C 98  ? 0.4603 0.7242 0.5797 0.0651  0.0426  -0.0152 677  LEU C CB  
7922  C CG  . LEU C 98  ? 0.6284 0.8996 0.7762 0.0788  0.0330  -0.0078 677  LEU C CG  
7923  C CD1 . LEU C 98  ? 0.4848 0.7708 0.6553 0.0795  0.0285  -0.0112 677  LEU C CD1 
7924  C CD2 . LEU C 98  ? 0.4587 0.7249 0.5897 0.0895  0.0212  0.0031  677  LEU C CD2 
7925  N N   . SER C 99  ? 0.5749 0.8100 0.6084 0.0141  0.0773  -0.0282 678  SER C N   
7926  C CA  . SER C 99  ? 0.5701 0.7947 0.5460 -0.0140 0.0873  -0.0340 678  SER C CA  
7927  C C   . SER C 99  ? 0.6292 0.8158 0.5373 -0.0285 0.0720  -0.0085 678  SER C C   
7928  O O   . SER C 99  ? 0.6764 0.8440 0.5201 -0.0528 0.0676  -0.0037 678  SER C O   
7929  C CB  . SER C 99  ? 0.4723 0.7159 0.4662 -0.0371 0.1246  -0.0658 678  SER C CB  
7930  O OG  . SER C 99  ? 0.5676 0.8050 0.5627 -0.0493 0.1394  -0.0644 678  SER C OG  
7931  N N   . ARG C 100 ? 0.5594 0.7301 0.4776 -0.0166 0.0607  0.0083  679  ARG C N   
7932  C CA  . ARG C 100 ? 0.6874 0.8142 0.5485 -0.0270 0.0378  0.0348  679  ARG C CA  
7933  C C   . ARG C 100 ? 0.7101 0.8215 0.5629 -0.0058 -0.0031 0.0523  679  ARG C C   
7934  O O   . ARG C 100 ? 0.7473 0.8162 0.5531 -0.0142 -0.0319 0.0751  679  ARG C O   
7935  C CB  . ARG C 100 ? 0.7027 0.8158 0.5837 -0.0208 0.0379  0.0434  679  ARG C CB  
7936  C CG  . ARG C 100 ? 0.7237 0.8650 0.6501 -0.0270 0.0718  0.0219  679  ARG C CG  
7937  C CD  . ARG C 100 ? 0.6767 0.7983 0.6115 -0.0266 0.0682  0.0324  679  ARG C CD  
7938  N NE  . ARG C 100 ? 0.7480 0.8225 0.6151 -0.0529 0.0574  0.0545  679  ARG C NE  
7939  C CZ  . ARG C 100 ? 1.0180 1.0540 0.8730 -0.0424 0.0277  0.0765  679  ARG C CZ  
7940  N NH1 . ARG C 100 ? 0.9772 1.0215 0.8821 -0.0069 0.0111  0.0746  679  ARG C NH1 
7941  N NH2 . ARG C 100 ? 1.0599 1.0452 0.8491 -0.0708 0.0135  0.0996  679  ARG C NH2 
7942  N N   . LEU C 101 ? 0.6738 0.8172 0.5749 0.0197  -0.0084 0.0419  680  LEU C N   
7943  C CA  . LEU C 101 ? 0.7161 0.8573 0.6285 0.0411  -0.0434 0.0506  680  LEU C CA  
7944  C C   . LEU C 101 ? 0.7357 0.8896 0.6303 0.0314  -0.0473 0.0432  680  LEU C C   
7945  O O   . LEU C 101 ? 0.9232 1.1126 0.8594 0.0421  -0.0363 0.0272  680  LEU C O   
7946  C CB  . LEU C 101 ? 0.7229 0.8941 0.7024 0.0717  -0.0432 0.0417  680  LEU C CB  
7947  C CG  . LEU C 101 ? 0.6463 0.8129 0.6462 0.0784  -0.0316 0.0419  680  LEU C CG  
7948  C CD1 . LEU C 101 ? 0.6062 0.8074 0.6591 0.0975  -0.0226 0.0292  680  LEU C CD1 
7949  C CD2 . LEU C 101 ? 0.5521 0.6804 0.5367 0.0842  -0.0580 0.0570  680  LEU C CD2 
7950  N N   . GLN C 102 ? 0.8411 0.9616 0.6685 0.0076  -0.0651 0.0559  681  GLN C N   
7951  C CA  . GLN C 102 ? 0.9399 1.0661 0.7376 -0.0066 -0.0727 0.0493  681  GLN C CA  
7952  C C   . GLN C 102 ? 1.0731 1.1757 0.8580 0.0035  -0.1257 0.0680  681  GLN C C   
7953  O O   . GLN C 102 ? 1.0328 1.1144 0.8367 0.0224  -0.1556 0.0837  681  GLN C O   
7954  C CB  . GLN C 102 ? 1.1123 1.2209 0.8345 -0.0502 -0.0487 0.0440  681  GLN C CB  
7955  C CG  . GLN C 102 ? 0.9243 1.0665 0.6787 -0.0585 0.0029  0.0150  681  GLN C CG  
7956  C CD  . GLN C 102 ? 0.8501 1.0310 0.6485 -0.0500 0.0174  -0.0124 681  GLN C CD  
7957  O OE1 . GLN C 102 ? 0.9687 1.1778 0.8178 -0.0459 0.0489  -0.0363 681  GLN C OE1 
7958  N NE2 . GLN C 102 ? 0.8137 0.9936 0.5970 -0.0476 -0.0096 -0.0093 681  GLN C NE2 
7959  N N   . LYS C 103 ? 1.3582 1.4649 1.1173 -0.0085 -0.1397 0.0630  682  LYS C N   
7960  C CA  . LYS C 103 ? 1.2933 1.3818 1.0455 -0.0009 -0.1945 0.0772  682  LYS C CA  
7961  C C   . LYS C 103 ? 1.3931 1.5170 1.2428 0.0411  -0.2129 0.0688  682  LYS C C   
7962  O O   . LYS C 103 ? 1.4806 1.5943 1.3483 0.0542  -0.2618 0.0769  682  LYS C O   
7963  C CB  . LYS C 103 ? 1.3018 1.3242 0.9840 -0.0181 -0.2369 0.1100  682  LYS C CB  
7964  C CG  . LYS C 103 ? 1.3743 1.3583 0.9434 -0.0703 -0.2223 0.1196  682  LYS C CG  
7965  C CD  . LYS C 103 ? 1.3590 1.3595 0.8894 -0.0935 -0.2160 0.1028  682  LYS C CD  
7966  C CE  . LYS C 103 ? 1.4372 1.3943 0.9122 -0.1055 -0.2826 0.1269  682  LYS C CE  
7967  N NZ  . LYS C 103 ? 1.3958 1.3893 0.9011 -0.0970 -0.2927 0.1063  682  LYS C NZ  
7968  N N   . GLY C 104 ? 1.2536 1.4194 1.1675 0.0599  -0.1761 0.0510  683  GLY C N   
7969  C CA  . GLY C 104 ? 1.1363 1.3354 1.1345 0.0930  -0.1860 0.0408  683  GLY C CA  
7970  C C   . GLY C 104 ? 1.1507 1.3234 1.1693 0.1122  -0.2172 0.0521  683  GLY C C   
7971  O O   . GLY C 104 ? 1.0432 1.2445 1.1361 0.1391  -0.2302 0.0381  683  GLY C O   
7972  N N   . HIS C 105 ? 1.2762 1.3958 1.2339 0.0972  -0.2281 0.0741  684  HIS C N   
7973  C CA  . HIS C 105 ? 1.2708 1.3518 1.2419 0.1127  -0.2667 0.0881  684  HIS C CA  
7974  C C   . HIS C 105 ? 1.2755 1.3741 1.2972 0.1323  -0.2392 0.0753  684  HIS C C   
7975  O O   . HIS C 105 ? 1.2167 1.3345 1.2295 0.1230  -0.1933 0.0680  684  HIS C O   
7976  C CB  . HIS C 105 ? 1.3434 1.3538 1.2191 0.0813  -0.2897 0.1202  684  HIS C CB  
7977  C CG  . HIS C 105 ? 1.4769 1.4440 1.3191 0.0744  -0.3534 0.1411  684  HIS C CG  
7978  N ND1 . HIS C 105 ? 1.4903 1.4026 1.3384 0.0857  -0.4122 0.1624  684  HIS C ND1 
7979  C CD2 . HIS C 105 ? 1.5012 1.4679 1.3043 0.0570  -0.3729 0.1443  684  HIS C CD2 
7980  C CE1 . HIS C 105 ? 1.6996 1.5776 1.5128 0.0752  -0.4688 0.1805  684  HIS C CE1 
7981  N NE2 . HIS C 105 ? 1.6787 1.5902 1.4613 0.0569  -0.4449 0.1696  684  HIS C NE2 
7982  N N   . ALA C 106 ? 1.2927 1.3838 1.3716 0.1597  -0.2707 0.0701  685  ALA C N   
7983  C CA  . ALA C 106 ? 1.1897 1.2901 1.3105 0.1764  -0.2500 0.0564  685  ALA C CA  
7984  C C   . ALA C 106 ? 1.3681 1.4065 1.4319 0.1607  -0.2578 0.0813  685  ALA C C   
7985  O O   . ALA C 106 ? 1.4896 1.4703 1.4994 0.1450  -0.2964 0.1090  685  ALA C O   
7986  C CB  . ALA C 106 ? 1.0516 1.1734 1.2654 0.2115  -0.2769 0.0321  685  ALA C CB  
7987  N N   . THR C 107 ? 1.2693 1.3177 1.3411 0.1611  -0.2222 0.0725  686  THR C N   
7988  C CA  . THR C 107 ? 1.3018 1.2987 1.3267 0.1439  -0.2225 0.0923  686  THR C CA  
7989  C C   . THR C 107 ? 1.2098 1.2091 1.2888 0.1666  -0.2194 0.0752  686  THR C C   
7990  O O   . THR C 107 ? 1.1930 1.2443 1.3238 0.1834  -0.1923 0.0471  686  THR C O   
7991  C CB  . THR C 107 ? 1.1722 1.1778 1.1434 0.1127  -0.1773 0.0978  686  THR C CB  
7992  O OG1 . THR C 107 ? 1.1110 1.1753 1.1247 0.1231  -0.1381 0.0734  686  THR C OG1 
7993  C CG2 . THR C 107 ? 1.1979 1.1915 1.1051 0.0841  -0.1803 0.1125  686  THR C CG2 
7994  N N   . ASP C 108 ? 1.0916 1.0311 1.1531 0.1634  -0.2479 0.0923  687  ASP C N   
7995  C CA  . ASP C 108 ? 1.0733 1.0045 1.1790 0.1813  -0.2475 0.0763  687  ASP C CA  
7996  C C   . ASP C 108 ? 1.0962 0.9788 1.1426 0.1523  -0.2391 0.1002  687  ASP C C   
7997  O O   . ASP C 108 ? 1.1254 0.9438 1.1214 0.1327  -0.2724 0.1312  687  ASP C O   
7998  C CB  . ASP C 108 ? 1.1395 1.0425 1.3051 0.2114  -0.3002 0.0677  687  ASP C CB  
7999  C CG  . ASP C 108 ? 1.1958 1.0951 1.4159 0.2318  -0.2973 0.0420  687  ASP C CG  
8000  O OD1 . ASP C 108 ? 1.2798 1.2233 1.5801 0.2615  -0.2944 0.0025  687  ASP C OD1 
8001  O OD2 . ASP C 108 ? 1.2621 1.1162 1.4461 0.2157  -0.2964 0.0582  687  ASP C OD2 
8002  N N   . GLU C 109 ? 0.9695 0.8804 1.0206 0.1463  -0.1973 0.0866  688  GLU C N   
8003  C CA  . GLU C 109 ? 0.8967 0.7753 0.8981 0.1151  -0.1815 0.1049  688  GLU C CA  
8004  C C   . GLU C 109 ? 0.8784 0.7688 0.9152 0.1241  -0.1627 0.0853  688  GLU C C   
8005  O O   . GLU C 109 ? 0.7167 0.6571 0.7967 0.1435  -0.1426 0.0579  688  GLU C O   
8006  C CB  . GLU C 109 ? 1.0487 0.9554 1.0061 0.0857  -0.1443 0.1112  688  GLU C CB  
8007  C CG  . GLU C 109 ? 1.0951 0.9896 1.0217 0.0541  -0.1164 0.1181  688  GLU C CG  
8008  C CD  . GLU C 109 ? 1.2736 1.1865 1.1567 0.0211  -0.0857 0.1223  688  GLU C CD  
8009  O OE1 . GLU C 109 ? 1.3083 1.2236 1.1784 -0.0058 -0.0572 0.1207  688  GLU C OE1 
8010  O OE2 . GLU C 109 ? 1.4196 1.3469 1.2868 0.0213  -0.0892 0.1232  688  GLU C OE2 
8011  N N   . TRP C 110 ? 0.7708 0.6118 0.7836 0.1060  -0.1709 0.1003  689  TRP C N   
8012  C CA  . TRP C 110 ? 0.8356 0.6846 0.8685 0.1043  -0.1502 0.0856  689  TRP C CA  
8013  C C   . TRP C 110 ? 0.8937 0.7703 0.8999 0.0747  -0.1108 0.0898  689  TRP C C   
8014  O O   . TRP C 110 ? 0.9057 0.7607 0.8635 0.0429  -0.1050 0.1109  689  TRP C O   
8015  C CB  . TRP C 110 ? 0.9266 0.7082 0.9528 0.0973  -0.1795 0.0984  689  TRP C CB  
8016  C CG  . TRP C 110 ? 0.9754 0.7373 1.0555 0.1325  -0.2138 0.0795  689  TRP C CG  
8017  C CD1 . TRP C 110 ? 0.9223 0.6386 1.0136 0.1472  -0.2616 0.0900  689  TRP C CD1 
8018  C CD2 . TRP C 110 ? 0.9236 0.7105 1.0580 0.1561  -0.2047 0.0428  689  TRP C CD2 
8019  N NE1 . TRP C 110 ? 0.9953 0.7111 1.1569 0.1818  -0.2808 0.0577  689  TRP C NE1 
8020  C CE2 . TRP C 110 ? 0.9653 0.7251 1.1495 0.1860  -0.2432 0.0271  689  TRP C CE2 
8021  C CE3 . TRP C 110 ? 0.8427 0.6710 0.9882 0.1535  -0.1701 0.0204  689  TRP C CE3 
8022  C CZ2 . TRP C 110 ? 0.7503 0.5282 0.9947 0.2117  -0.2409 -0.0154 689  TRP C CZ2 
8023  C CZ3 . TRP C 110 ? 0.9009 0.7420 1.0929 0.1758  -0.1708 -0.0163 689  TRP C CZ3 
8024  C CH2 . TRP C 110 ? 0.9703 0.7888 1.2111 0.2039  -0.2024 -0.0364 689  TRP C CH2 
8025  N N   . PHE C 111 ? 0.8366 0.7599 0.8752 0.0830  -0.0852 0.0678  690  PHE C N   
8026  C CA  . PHE C 111 ? 0.8503 0.8049 0.8845 0.0613  -0.0529 0.0657  690  PHE C CA  
8027  C C   . PHE C 111 ? 0.6743 0.6208 0.7251 0.0516  -0.0466 0.0589  690  PHE C C   
8028  O O   . PHE C 111 ? 0.7292 0.6818 0.8078 0.0703  -0.0539 0.0427  690  PHE C O   
8029  C CB  . PHE C 111 ? 0.6963 0.7067 0.7557 0.0757  -0.0360 0.0495  690  PHE C CB  
8030  C CG  . PHE C 111 ? 0.7096 0.7351 0.7517 0.0746  -0.0329 0.0557  690  PHE C CG  
8031  C CD1 . PHE C 111 ? 0.7935 0.8214 0.8413 0.0959  -0.0514 0.0540  690  PHE C CD1 
8032  C CD2 . PHE C 111 ? 0.8167 0.8569 0.8428 0.0516  -0.0109 0.0586  690  PHE C CD2 
8033  C CE1 . PHE C 111 ? 0.8372 0.8786 0.8698 0.0937  -0.0512 0.0591  690  PHE C CE1 
8034  C CE2 . PHE C 111 ? 0.8088 0.8618 0.8168 0.0491  -0.0083 0.0613  690  PHE C CE2 
8035  C CZ  . PHE C 111 ? 0.8228 0.8746 0.8313 0.0699  -0.0300 0.0636  690  PHE C CZ  
8036  N N   . LEU C 112 ? 0.6286 0.5643 0.6624 0.0196  -0.0314 0.0683  691  LEU C N   
8037  C CA  . LEU C 112 ? 0.6939 0.6288 0.7507 0.0069  -0.0235 0.0601  691  LEU C CA  
8038  C C   . LEU C 112 ? 0.6939 0.6813 0.7937 0.0185  -0.0098 0.0395  691  LEU C C   
8039  O O   . LEU C 112 ? 0.6720 0.6956 0.7827 0.0132  0.0086  0.0346  691  LEU C O   
8040  C CB  . LEU C 112 ? 0.7318 0.6510 0.7650 -0.0349 -0.0054 0.0715  691  LEU C CB  
8041  C CG  . LEU C 112 ? 0.9168 0.8220 0.9691 -0.0554 -0.0015 0.0675  691  LEU C CG  
8042  C CD1 . LEU C 112 ? 1.0530 0.9172 1.0591 -0.0998 0.0063  0.0877  691  LEU C CD1 
8043  C CD2 . LEU C 112 ? 0.9821 0.9423 1.0889 -0.0582 0.0207  0.0444  691  LEU C CD2 
8044  N N   . LEU C 113 ? 0.6941 0.6818 0.8165 0.0327  -0.0218 0.0269  692  LEU C N   
8045  C CA  . LEU C 113 ? 0.6932 0.7202 0.8462 0.0411  -0.0183 0.0120  692  LEU C CA  
8046  C C   . LEU C 113 ? 0.5670 0.6104 0.7528 0.0201  -0.0076 0.0066  692  LEU C C   
8047  O O   . LEU C 113 ? 0.6709 0.6943 0.8579 -0.0010 -0.0026 0.0099  692  LEU C O   
8048  C CB  . LEU C 113 ? 0.6067 0.6265 0.7621 0.0578  -0.0352 -0.0012 692  LEU C CB  
8049  C CG  . LEU C 113 ? 0.5994 0.6246 0.7415 0.0804  -0.0408 -0.0081 692  LEU C CG  
8050  C CD1 . LEU C 113 ? 0.5892 0.6008 0.7331 0.0909  -0.0528 -0.0277 692  LEU C CD1 
8051  C CD2 . LEU C 113 ? 0.6724 0.7375 0.8166 0.0850  -0.0326 -0.0100 692  LEU C CD2 
8052  N N   . SER C 114 ? 0.5331 0.6129 0.7506 0.0247  -0.0060 -0.0024 693  SER C N   
8053  C CA  . SER C 114 ? 0.6054 0.7063 0.8729 0.0109  -0.0037 -0.0132 693  SER C CA  
8054  C C   . SER C 114 ? 0.4526 0.5582 0.7359 0.0216  -0.0292 -0.0198 693  SER C C   
8055  O O   . SER C 114 ? 0.4600 0.5630 0.7147 0.0366  -0.0410 -0.0173 693  SER C O   
8056  C CB  . SER C 114 ? 0.4438 0.5806 0.7466 0.0049  0.0144  -0.0206 693  SER C CB  
8057  O OG  . SER C 114 ? 0.6417 0.7768 0.9344 -0.0180 0.0416  -0.0205 693  SER C OG  
8058  N N   . SER C 115 ? 0.5026 0.6156 0.8298 0.0101  -0.0378 -0.0292 694  SER C N   
8059  C CA  . SER C 115 ? 0.6200 0.7286 0.9537 0.0141  -0.0677 -0.0340 694  SER C CA  
8060  C C   . SER C 115 ? 0.5885 0.7242 0.9746 0.0153  -0.0855 -0.0384 694  SER C C   
8061  O O   . SER C 115 ? 0.6060 0.7676 1.0526 0.0086  -0.0740 -0.0479 694  SER C O   
8062  C CB  . SER C 115 ? 0.4473 0.5375 0.7934 0.0005  -0.0748 -0.0412 694  SER C CB  
8063  O OG  . SER C 115 ? 0.6740 0.7561 1.0143 0.0027  -0.1056 -0.0465 694  SER C OG  
8064  N N   . HIS C 116 ? 0.6019 0.7300 0.9651 0.0216  -0.1150 -0.0332 695  HIS C N   
8065  C CA  . HIS C 116 ? 0.6832 0.8234 1.0926 0.0212  -0.1469 -0.0332 695  HIS C CA  
8066  C C   . HIS C 116 ? 0.7068 0.8386 1.1430 0.0112  -0.1791 -0.0400 695  HIS C C   
8067  O O   . HIS C 116 ? 0.8108 0.9579 1.3187 0.0094  -0.2041 -0.0460 695  HIS C O   
8068  C CB  . HIS C 116 ? 0.6912 0.8212 1.0512 0.0266  -0.1661 -0.0186 695  HIS C CB  
8069  C CG  . HIS C 116 ? 0.5713 0.7170 0.9408 0.0358  -0.1493 -0.0135 695  HIS C CG  
8070  N ND1 . HIS C 116 ? 0.6353 0.7748 0.9444 0.0401  -0.1402 -0.0028 695  HIS C ND1 
8071  C CD2 . HIS C 116 ? 0.6075 0.7769 1.0432 0.0401  -0.1386 -0.0216 695  HIS C CD2 
8072  C CE1 . HIS C 116 ? 0.6474 0.8027 0.9821 0.0471  -0.1276 -0.0014 695  HIS C CE1 
8073  N NE2 . HIS C 116 ? 0.6675 0.8405 1.0773 0.0474  -0.1259 -0.0138 695  HIS C NE2 
8074  N N   . ILE C 117 ? 0.7789 0.8870 1.1655 0.0052  -0.1814 -0.0419 696  ILE C N   
8075  C CA  . ILE C 117 ? 0.7508 0.8482 1.1558 -0.0064 -0.2118 -0.0499 696  ILE C CA  
8076  C C   . ILE C 117 ? 0.7932 0.8946 1.2379 -0.0152 -0.1884 -0.0627 696  ILE C C   
8077  O O   . ILE C 117 ? 0.8285 0.9251 1.2513 -0.0139 -0.1527 -0.0612 696  ILE C O   
8078  C CB  . ILE C 117 ? 0.8266 0.8943 1.1492 -0.0117 -0.2300 -0.0487 696  ILE C CB  
8079  C CG1 . ILE C 117 ? 0.7469 0.7986 1.0259 -0.0086 -0.1982 -0.0576 696  ILE C CG1 
8080  C CG2 . ILE C 117 ? 0.8011 0.8643 1.0696 -0.0100 -0.2428 -0.0345 696  ILE C CG2 
8081  C CD1 . ILE C 117 ? 0.8873 0.9150 1.0977 -0.0149 -0.2104 -0.0678 696  ILE C CD1 
8082  N N   . PRO C 118 ? 0.8276 0.9354 1.3301 -0.0270 -0.2095 -0.0740 697  PRO C N   
8083  C CA  . PRO C 118 ? 0.8675 0.9776 1.4048 -0.0415 -0.1856 -0.0856 697  PRO C CA  
8084  C C   . PRO C 118 ? 0.9212 0.9916 1.3904 -0.0452 -0.1791 -0.0845 697  PRO C C   
8085  O O   . PRO C 118 ? 1.0668 1.1141 1.4865 -0.0421 -0.2038 -0.0859 697  PRO C O   
8086  C CB  . PRO C 118 ? 0.8722 1.0009 1.4920 -0.0526 -0.2177 -0.1000 697  PRO C CB  
8087  C CG  . PRO C 118 ? 0.9045 1.0188 1.4970 -0.0452 -0.2683 -0.0918 697  PRO C CG  
8088  C CD  . PRO C 118 ? 0.9613 1.0746 1.5063 -0.0298 -0.2592 -0.0760 697  PRO C CD  
8089  N N   . LEU C 119 ? 0.9616 1.0218 1.4276 -0.0540 -0.1464 -0.0835 698  LEU C N   
8090  C CA  . LEU C 119 ? 1.0313 1.0488 1.4485 -0.0573 -0.1433 -0.0838 698  LEU C CA  
8091  C C   . LEU C 119 ? 0.9730 0.9790 1.4277 -0.0821 -0.1384 -0.0908 698  LEU C C   
8092  O O   . LEU C 119 ? 1.0682 1.0385 1.5002 -0.0865 -0.1523 -0.0970 698  LEU C O   
8093  C CB  . LEU C 119 ? 0.9752 0.9738 1.3412 -0.0463 -0.1178 -0.0709 698  LEU C CB  
8094  C CG  . LEU C 119 ? 0.7679 0.7838 1.1041 -0.0252 -0.1142 -0.0634 698  LEU C CG  
8095  C CD1 . LEU C 119 ? 0.7963 0.8000 1.1009 -0.0188 -0.0890 -0.0508 698  LEU C CD1 
8096  C CD2 . LEU C 119 ? 0.7767 0.7815 1.0686 -0.0127 -0.1358 -0.0710 698  LEU C CD2 
8097  N N   . LYS C 120 ? 0.9824 1.0187 1.4954 -0.1009 -0.1170 -0.0930 699  LYS C N   
8098  C CA  . LYS C 120 ? 1.0268 1.0616 1.5853 -0.1314 -0.1093 -0.1020 699  LYS C CA  
8099  C C   . LYS C 120 ? 1.0026 0.9810 1.5066 -0.1443 -0.0997 -0.0904 699  LYS C C   
8100  O O   . LYS C 120 ? 0.9399 0.8869 1.4429 -0.1536 -0.1183 -0.0971 699  LYS C O   
8101  C CB  . LYS C 120 ? 1.0454 1.0914 1.6545 -0.1350 -0.1461 -0.1195 699  LYS C CB  
8102  C CG  . LYS C 120 ? 1.0001 1.0654 1.6846 -0.1678 -0.1369 -0.1343 699  LYS C CG  
8103  C CD  . LYS C 120 ? 1.0834 1.1574 1.8185 -0.1701 -0.1802 -0.1516 699  LYS C CD  
8104  C CE  . LYS C 120 ? 1.0104 1.1013 1.8209 -0.2052 -0.1697 -0.1681 699  LYS C CE  
8105  N NZ  . LYS C 120 ? 0.9628 1.0622 1.8268 -0.2079 -0.2167 -0.1858 699  LYS C NZ  
8106  N N   . GLY C 121 ? 1.0684 1.0302 1.5274 -0.1451 -0.0745 -0.0727 700  GLY C N   
8107  C CA  . GLY C 121 ? 1.2979 1.2007 1.7077 -0.1593 -0.0699 -0.0567 700  GLY C CA  
8108  C C   . GLY C 121 ? 1.2617 1.1233 1.6096 -0.1289 -0.0845 -0.0465 700  GLY C C   
8109  O O   . GLY C 121 ? 1.1879 1.0006 1.4956 -0.1367 -0.0824 -0.0288 700  GLY C O   
8110  N N   . ILE C 122 ? 1.1478 1.0263 1.4880 -0.0972 -0.1008 -0.0579 701  ILE C N   
8111  C CA  . ILE C 122 ? 1.0104 0.8623 1.3030 -0.0688 -0.1090 -0.0551 701  ILE C CA  
8112  C C   . ILE C 122 ? 1.1073 0.9754 1.3785 -0.0610 -0.0890 -0.0377 701  ILE C C   
8113  O O   . ILE C 122 ? 0.9978 0.9116 1.2900 -0.0645 -0.0735 -0.0363 701  ILE C O   
8114  C CB  . ILE C 122 ? 0.9716 0.8400 1.2568 -0.0457 -0.1274 -0.0758 701  ILE C CB  
8115  C CG1 . ILE C 122 ? 1.1681 1.0390 1.4815 -0.0600 -0.1469 -0.0930 701  ILE C CG1 
8116  C CG2 . ILE C 122 ? 1.0320 0.8666 1.2817 -0.0231 -0.1359 -0.0855 701  ILE C CG2 
8117  C CD1 . ILE C 122 ? 1.1079 1.0029 1.4086 -0.0479 -0.1655 -0.1083 701  ILE C CD1 
8118  N N   . GLU C 123 ? 1.0988 0.9280 1.3334 -0.0501 -0.0927 -0.0262 702  GLU C N   
8119  C CA  . GLU C 123 ? 0.8270 0.6658 1.0363 -0.0431 -0.0788 -0.0093 702  GLU C CA  
8120  C C   . GLU C 123 ? 0.8620 0.7336 1.0659 -0.0108 -0.0813 -0.0207 702  GLU C C   
8121  O O   . GLU C 123 ? 0.8891 0.7497 1.0882 0.0090  -0.0966 -0.0377 702  GLU C O   
8122  C CB  . GLU C 123 ? 1.0807 0.8594 1.2553 -0.0463 -0.0899 0.0101  702  GLU C CB  
8123  C CG  . GLU C 123 ? 1.3029 1.0343 1.4729 -0.0825 -0.0932 0.0238  702  GLU C CG  
8124  C CD  . GLU C 123 ? 1.3486 1.0437 1.5376 -0.0774 -0.1175 0.0074  702  GLU C CD  
8125  O OE1 . GLU C 123 ? 1.2860 1.0024 1.4926 -0.0499 -0.1268 -0.0187 702  GLU C OE1 
8126  O OE2 . GLU C 123 ? 1.3019 0.9456 1.4845 -0.1044 -0.1269 0.0198  702  GLU C OE2 
8127  N N   . PRO C 124 ? 0.7119 0.6241 0.9167 -0.0077 -0.0651 -0.0148 703  PRO C N   
8128  C CA  . PRO C 124 ? 0.5887 0.5311 0.7869 0.0174  -0.0675 -0.0241 703  PRO C CA  
8129  C C   . PRO C 124 ? 0.7367 0.6603 0.9096 0.0397  -0.0734 -0.0243 703  PRO C C   
8130  O O   . PRO C 124 ? 0.8244 0.7661 0.9923 0.0579  -0.0768 -0.0400 703  PRO C O   
8131  C CB  . PRO C 124 ? 0.7279 0.7114 0.9396 0.0116  -0.0499 -0.0164 703  PRO C CB  
8132  C CG  . PRO C 124 ? 0.7634 0.7337 0.9727 -0.0124 -0.0335 -0.0027 703  PRO C CG  
8133  C CD  . PRO C 124 ? 0.6342 0.5678 0.8479 -0.0303 -0.0420 -0.0031 703  PRO C CD  
8134  N N   . GLY C 125 ? 0.7618 0.6495 0.9194 0.0362  -0.0765 -0.0083 704  GLY C N   
8135  C CA  . GLY C 125 ? 0.7734 0.6423 0.9198 0.0592  -0.0888 -0.0094 704  GLY C CA  
8136  C C   . GLY C 125 ? 0.7492 0.6357 0.8789 0.0623  -0.0796 0.0069  704  GLY C C   
8137  O O   . GLY C 125 ? 0.7224 0.6307 0.8449 0.0445  -0.0617 0.0194  704  GLY C O   
8138  N N   . SER C 126 ? 0.7700 0.6490 0.8997 0.0857  -0.0925 0.0024  705  SER C N   
8139  C CA  . SER C 126 ? 0.8172 0.7085 0.9321 0.0907  -0.0901 0.0164  705  SER C CA  
8140  C C   . SER C 126 ? 0.8289 0.7557 0.9636 0.1186  -0.0897 -0.0055 705  SER C C   
8141  O O   . SER C 126 ? 0.7477 0.6789 0.9048 0.1343  -0.0945 -0.0320 705  SER C O   
8142  C CB  . SER C 126 ? 0.8344 0.6694 0.9270 0.0842  -0.1139 0.0403  705  SER C CB  
8143  O OG  . SER C 126 ? 0.9486 0.7645 1.0070 0.0484  -0.1032 0.0649  705  SER C OG  
8144  N N   . LEU C 127 ? 0.6910 0.6450 0.8170 0.1216  -0.0816 0.0029  706  LEU C N   
8145  C CA  . LEU C 127 ? 0.7246 0.7178 0.8690 0.1423  -0.0772 -0.0162 706  LEU C CA  
8146  C C   . LEU C 127 ? 0.7490 0.7359 0.8902 0.1507  -0.0904 -0.0034 706  LEU C C   
8147  O O   . LEU C 127 ? 0.7451 0.7291 0.8580 0.1348  -0.0856 0.0193  706  LEU C O   
8148  C CB  . LEU C 127 ? 0.6505 0.6912 0.7896 0.1341  -0.0536 -0.0207 706  LEU C CB  
8149  C CG  . LEU C 127 ? 0.6975 0.7799 0.8481 0.1468  -0.0447 -0.0392 706  LEU C CG  
8150  C CD1 . LEU C 127 ? 0.6009 0.6924 0.7654 0.1545  -0.0427 -0.0705 706  LEU C CD1 
8151  C CD2 . LEU C 127 ? 0.6467 0.7616 0.7845 0.1341  -0.0288 -0.0305 706  LEU C CD2 
8152  N N   . ARG C 128 ? 0.8314 0.8184 1.0055 0.1747  -0.1075 -0.0216 707  ARG C N   
8153  C CA  . ARG C 128 ? 0.8486 0.8291 1.0293 0.1857  -0.1283 -0.0120 707  ARG C CA  
8154  C C   . ARG C 128 ? 0.7011 0.7414 0.8981 0.1936  -0.1090 -0.0275 707  ARG C C   
8155  O O   . ARG C 128 ? 0.6124 0.6901 0.8423 0.2055  -0.0954 -0.0593 707  ARG C O   
8156  C CB  . ARG C 128 ? 0.7726 0.7183 0.9957 0.2093  -0.1645 -0.0253 707  ARG C CB  
8157  C CG  . ARG C 128 ? 0.8155 0.7628 1.0633 0.2264  -0.1918 -0.0232 707  ARG C CG  
8158  C CD  . ARG C 128 ? 0.9452 0.8226 1.2051 0.2357  -0.2441 -0.0081 707  ARG C CD  
8159  N NE  . ARG C 128 ? 1.0764 0.9598 1.4198 0.2702  -0.2659 -0.0477 707  ARG C NE  
8160  C CZ  . ARG C 128 ? 1.1319 1.0264 1.5271 0.2917  -0.2930 -0.0608 707  ARG C CZ  
8161  N NH1 . ARG C 128 ? 0.9972 0.8942 1.3668 0.2850  -0.3069 -0.0352 707  ARG C NH1 
8162  N NH2 . ARG C 128 ? 0.9647 0.8728 1.4261 0.3071  -0.2965 -0.1014 707  ARG C NH2 
8163  N N   . VAL C 129 ? 0.6698 0.7184 0.8408 0.1833  -0.1064 -0.0068 708  VAL C N   
8164  C CA  . VAL C 129 ? 0.6708 0.7713 0.8528 0.1861  -0.0891 -0.0169 708  VAL C CA  
8165  C C   . VAL C 129 ? 0.7524 0.8458 0.9345 0.1915  -0.1120 -0.0047 708  VAL C C   
8166  O O   . VAL C 129 ? 0.7827 0.8343 0.9267 0.1788  -0.1299 0.0223  708  VAL C O   
8167  C CB  . VAL C 129 ? 0.7374 0.8598 0.8891 0.1651  -0.0606 -0.0068 708  VAL C CB  
8168  C CG1 . VAL C 129 ? 0.5640 0.7327 0.7265 0.1660  -0.0463 -0.0153 708  VAL C CG1 
8169  C CG2 . VAL C 129 ? 0.7854 0.9096 0.9359 0.1583  -0.0463 -0.0158 708  VAL C CG2 
8170  N N   . ARG C 130 ? 0.7007 0.8350 0.9231 0.2066  -0.1117 -0.0252 709  ARG C N   
8171  C CA  . ARG C 130 ? 0.7290 0.8678 0.9556 0.2104  -0.1316 -0.0166 709  ARG C CA  
8172  C C   . ARG C 130 ? 0.7068 0.8914 0.9226 0.1981  -0.1029 -0.0184 709  ARG C C   
8173  O O   . ARG C 130 ? 0.6165 0.8442 0.8560 0.1990  -0.0776 -0.0399 709  ARG C O   
8174  C CB  . ARG C 130 ? 0.8082 0.9604 1.1043 0.2380  -0.1581 -0.0421 709  ARG C CB  
8175  C CG  . ARG C 130 ? 0.9174 1.0099 1.2234 0.2507  -0.2076 -0.0293 709  ARG C CG  
8176  C CD  . ARG C 130 ? 1.0870 1.1978 1.4830 0.2816  -0.2314 -0.0649 709  ARG C CD  
8177  N NE  . ARG C 130 ? 1.0398 1.2064 1.4693 0.2816  -0.2172 -0.0837 709  ARG C NE  
8178  C CZ  . ARG C 130 ? 0.9481 1.1563 1.4390 0.2883  -0.2001 -0.1234 709  ARG C CZ  
8179  N NH1 . ARG C 130 ? 0.9937 1.1979 1.5209 0.2969  -0.1946 -0.1522 709  ARG C NH1 
8180  N NH2 . ARG C 130 ? 0.9479 1.2024 1.4639 0.2843  -0.1884 -0.1363 709  ARG C NH2 
8181  N N   . ALA C 131 ? 0.8044 0.9768 0.9809 0.1833  -0.1075 0.0036  710  ALA C N   
8182  C CA  . ALA C 131 ? 0.6986 0.9056 0.8640 0.1702  -0.0830 0.0030  710  ALA C CA  
8183  C C   . ALA C 131 ? 0.7029 0.9127 0.8629 0.1687  -0.1021 0.0096  710  ALA C C   
8184  O O   . ALA C 131 ? 0.7732 0.9436 0.9042 0.1650  -0.1307 0.0270  710  ALA C O   
8185  C CB  . ALA C 131 ? 0.6672 0.8609 0.7909 0.1488  -0.0609 0.0167  710  ALA C CB  
8186  N N   . ARG C 132 ? 0.5897 0.8427 0.7728 0.1681  -0.0883 -0.0030 711  ARG C N   
8187  C CA  . ARG C 132 ? 0.6852 0.9470 0.8663 0.1648  -0.1040 -0.0001 711  ARG C CA  
8188  C C   . ARG C 132 ? 0.6271 0.9151 0.7972 0.1485  -0.0759 -0.0024 711  ARG C C   
8189  O O   . ARG C 132 ? 0.5994 0.9234 0.8003 0.1490  -0.0566 -0.0162 711  ARG C O   
8190  C CB  . ARG C 132 ? 0.6623 0.9539 0.9063 0.1849  -0.1246 -0.0196 711  ARG C CB  
8191  C CG  . ARG C 132 ? 0.9216 1.1944 1.1626 0.1884  -0.1667 -0.0099 711  ARG C CG  
8192  C CD  . ARG C 132 ? 1.0160 1.3251 1.3392 0.2112  -0.1887 -0.0351 711  ARG C CD  
8193  N NE  . ARG C 132 ? 0.9035 1.2677 1.2585 0.2048  -0.1680 -0.0527 711  ARG C NE  
8194  C CZ  . ARG C 132 ? 1.0051 1.3739 1.3488 0.1956  -0.1838 -0.0463 711  ARG C CZ  
8195  N NH1 . ARG C 132 ? 1.0650 1.3873 1.3601 0.1899  -0.2204 -0.0230 711  ARG C NH1 
8196  N NH2 . ARG C 132 ? 0.9364 1.3551 1.3132 0.1881  -0.1628 -0.0635 711  ARG C NH2 
8197  N N   . TYR C 133 ? 0.6616 0.9294 0.7870 0.1313  -0.0739 0.0097  712  TYR C N   
8198  C CA  . TYR C 133 ? 0.7052 0.9919 0.8262 0.1171  -0.0521 0.0048  712  TYR C CA  
8199  C C   . TYR C 133 ? 0.6109 0.9106 0.7355 0.1145  -0.0684 0.0008  712  TYR C C   
8200  O O   . TYR C 133 ? 0.6795 0.9553 0.7637 0.1039  -0.0838 0.0085  712  TYR C O   
8201  C CB  . TYR C 133 ? 0.6501 0.9133 0.7319 0.0996  -0.0357 0.0108  712  TYR C CB  
8202  C CG  . TYR C 133 ? 0.5086 0.7885 0.5990 0.0880  -0.0154 0.0008  712  TYR C CG  
8203  C CD1 . TYR C 133 ? 0.5909 0.8954 0.7186 0.0922  -0.0069 -0.0054 712  TYR C CD1 
8204  C CD2 . TYR C 133 ? 0.6891 0.9576 0.7498 0.0700  -0.0053 -0.0041 712  TYR C CD2 
8205  C CE1 . TYR C 133 ? 0.5291 0.8407 0.6697 0.0824  0.0046  -0.0129 712  TYR C CE1 
8206  C CE2 . TYR C 133 ? 0.5321 0.8148 0.6127 0.0621  0.0111  -0.0187 712  TYR C CE2 
8207  C CZ  . TYR C 133 ? 0.6495 0.9508 0.7727 0.0701  0.0128  -0.0214 712  TYR C CZ  
8208  O OH  . TYR C 133 ? 0.5884 0.8959 0.7362 0.0630  0.0222  -0.0343 712  TYR C OH  
8209  N N   . SER C 134 ? 0.6812 1.0182 0.8500 0.1201  -0.0651 -0.0118 713  SER C N   
8210  C CA  . SER C 134 ? 0.6915 1.0464 0.8741 0.1176  -0.0811 -0.0183 713  SER C CA  
8211  C C   . SER C 134 ? 0.5452 0.9074 0.7173 0.1001  -0.0634 -0.0223 713  SER C C   
8212  O O   . SER C 134 ? 0.5201 0.8880 0.7003 0.0942  -0.0401 -0.0238 713  SER C O   
8213  C CB  . SER C 134 ? 0.6444 1.0410 0.8898 0.1302  -0.0860 -0.0343 713  SER C CB  
8214  O OG  . SER C 134 ? 0.7172 1.1428 0.9832 0.1204  -0.0568 -0.0426 713  SER C OG  
8215  N N   . MET C 135 ? 0.6164 0.9748 0.7713 0.0913  -0.0788 -0.0246 714  MET C N   
8216  C CA  . MET C 135 ? 0.4860 0.8487 0.6342 0.0751  -0.0656 -0.0333 714  MET C CA  
8217  C C   . MET C 135 ? 0.6761 1.0611 0.8469 0.0728  -0.0854 -0.0421 714  MET C C   
8218  O O   . MET C 135 ? 0.6273 0.9999 0.7729 0.0706  -0.1126 -0.0399 714  MET C O   
8219  C CB  . MET C 135 ? 0.7082 1.0401 0.8013 0.0597  -0.0588 -0.0332 714  MET C CB  
8220  C CG  . MET C 135 ? 0.8242 1.1604 0.9163 0.0439  -0.0459 -0.0499 714  MET C CG  
8221  S SD  . MET C 135 ? 0.9534 1.3056 1.1009 0.0462  -0.0241 -0.0566 714  MET C SD  
8222  C CE  . MET C 135 ? 0.6691 1.0025 0.8082 0.0489  -0.0038 -0.0525 714  MET C CE  
8223  N N   . GLU C 136 ? 0.5281 0.9433 0.7436 0.0700  -0.0744 -0.0508 715  GLU C N   
8224  C CA  . GLU C 136 ? 0.5645 1.0069 0.8118 0.0656  -0.0901 -0.0616 715  GLU C CA  
8225  C C   . GLU C 136 ? 0.6330 1.0657 0.8638 0.0475  -0.0854 -0.0696 715  GLU C C   
8226  O O   . GLU C 136 ? 0.5788 1.0087 0.8198 0.0386  -0.0646 -0.0716 715  GLU C O   
8227  C CB  . GLU C 136 ? 0.3730 0.8562 0.6779 0.0662  -0.0778 -0.0688 715  GLU C CB  
8228  C CG  . GLU C 136 ? 0.5626 1.0618 0.8935 0.0835  -0.0783 -0.0702 715  GLU C CG  
8229  C CD  . GLU C 136 ? 0.6488 1.1930 1.0306 0.0765  -0.0576 -0.0834 715  GLU C CD  
8230  O OE1 . GLU C 136 ? 0.6147 1.1847 1.0233 0.0607  -0.0543 -0.0922 715  GLU C OE1 
8231  O OE2 . GLU C 136 ? 0.6196 1.1730 1.0113 0.0831  -0.0429 -0.0862 715  GLU C OE2 
8232  N N   . LYS C 137 ? 0.5968 1.0213 0.8026 0.0412  -0.1084 -0.0750 716  LYS C N   
8233  C CA  . LYS C 137 ? 0.6146 1.0317 0.8057 0.0232  -0.1057 -0.0890 716  LYS C CA  
8234  C C   . LYS C 137 ? 0.6368 1.0861 0.8772 0.0182  -0.1190 -0.0988 716  LYS C C   
8235  O O   . LYS C 137 ? 0.6771 1.1404 0.9274 0.0217  -0.1490 -0.1008 716  LYS C O   
8236  C CB  . LYS C 137 ? 0.6186 1.0067 0.7425 0.0121  -0.1208 -0.0914 716  LYS C CB  
8237  C CG  . LYS C 137 ? 0.7000 1.0615 0.7770 0.0174  -0.1216 -0.0752 716  LYS C CG  
8238  C CD  . LYS C 137 ? 1.0789 1.4093 1.0832 -0.0049 -0.1103 -0.0827 716  LYS C CD  
8239  C CE  . LYS C 137 ? 1.1326 1.4388 1.0987 -0.0042 -0.0980 -0.0684 716  LYS C CE  
8240  N NZ  . LYS C 137 ? 1.2398 1.5192 1.1291 -0.0332 -0.0845 -0.0778 716  LYS C NZ  
8241  N N   . ILE C 138 ? 0.4882 0.9473 0.7623 0.0084  -0.1002 -0.1043 717  ILE C N   
8242  C CA  . ILE C 138 ? 0.5458 1.0371 0.8703 -0.0015 -0.1066 -0.1126 717  ILE C CA  
8243  C C   . ILE C 138 ? 0.6423 1.1182 0.9630 -0.0199 -0.1064 -0.1265 717  ILE C C   
8244  O O   . ILE C 138 ? 0.6574 1.1074 0.9702 -0.0252 -0.0890 -0.1274 717  ILE C O   
8245  C CB  . ILE C 138 ? 0.4996 1.0138 0.8646 -0.0043 -0.0856 -0.1050 717  ILE C CB  
8246  C CG1 . ILE C 138 ? 0.5167 1.0440 0.8852 0.0145  -0.0824 -0.0972 717  ILE C CG1 
8247  C CG2 . ILE C 138 ? 0.4980 1.0504 0.9150 -0.0204 -0.0889 -0.1154 717  ILE C CG2 
8248  C CD1 . ILE C 138 ? 0.4999 1.0170 0.8604 0.0131  -0.0563 -0.0848 717  ILE C CD1 
8249  N N   . MET C 139 ? 0.4285 1.0125 0.9560 -0.0396 0.0873  -0.1725 718  MET C N   
8250  C CA  . MET C 139 ? 0.5252 1.1112 1.0537 -0.0172 0.0803  -0.1780 718  MET C CA  
8251  C C   . MET C 139 ? 0.4554 1.0208 0.9807 0.0204  0.0470  -0.1671 718  MET C C   
8252  O O   . MET C 139 ? 0.3788 0.9207 0.8944 0.0259  0.0315  -0.1500 718  MET C O   
8253  C CB  . MET C 139 ? 0.5494 1.0864 1.0343 -0.0330 0.0964  -0.1571 718  MET C CB  
8254  C CG  . MET C 139 ? 0.4977 1.0474 0.9758 -0.0690 0.1306  -0.1704 718  MET C CG  
8255  S SD  . MET C 139 ? 0.6000 1.0837 1.0173 -0.0837 0.1454  -0.1441 718  MET C SD  
8256  C CE  . MET C 139 ? 0.4125 0.8386 0.7880 -0.0988 0.1448  -0.1122 718  MET C CE  
8257  N N   . PRO C 140 ? 0.3953 0.9649 0.9238 0.0463  0.0359  -0.1778 719  PRO C N   
8258  C CA  . PRO C 140 ? 0.4554 0.9858 0.9635 0.0782  0.0062  -0.1639 719  PRO C CA  
8259  C C   . PRO C 140 ? 0.5863 1.0537 1.0515 0.0671  0.0028  -0.1262 719  PRO C C   
8260  O O   . PRO C 140 ? 0.7198 1.1663 1.1643 0.0439  0.0205  -0.1108 719  PRO C O   
8261  C CB  . PRO C 140 ? 0.4441 0.9739 0.9478 0.0980  0.0038  -0.1776 719  PRO C CB  
8262  C CG  . PRO C 140 ? 0.3952 0.9915 0.9383 0.0876  0.0257  -0.2112 719  PRO C CG  
8263  C CD  . PRO C 140 ? 0.3992 1.0165 0.9536 0.0493  0.0492  -0.2095 719  PRO C CD  
8264  N N   . GLU C 141 ? 0.5813 1.0194 1.0313 0.0847  -0.0208 -0.1132 720  GLU C N   
8265  C CA  . GLU C 141 ? 0.5882 0.9797 1.0051 0.0728  -0.0236 -0.0818 720  GLU C CA  
8266  C C   . GLU C 141 ? 0.5546 0.9100 0.9395 0.0638  -0.0168 -0.0647 720  GLU C C   
8267  O O   . GLU C 141 ? 0.6237 0.9602 0.9908 0.0456  -0.0081 -0.0447 720  GLU C O   
8268  C CB  . GLU C 141 ? 0.6073 0.9717 1.0086 0.0926  -0.0489 -0.0740 720  GLU C CB  
8269  C CG  . GLU C 141 ? 0.7406 1.0759 1.1204 0.0782  -0.0497 -0.0482 720  GLU C CG  
8270  C CD  . GLU C 141 ? 0.9316 1.2202 1.2755 0.0899  -0.0690 -0.0342 720  GLU C CD  
8271  O OE1 . GLU C 141 ? 0.9017 1.1843 1.2429 0.1084  -0.0871 -0.0411 720  GLU C OE1 
8272  O OE2 . GLU C 141 ? 1.0605 1.3173 1.3758 0.0794  -0.0661 -0.0173 720  GLU C OE2 
8273  N N   . GLU C 142 ? 0.6851 1.0312 1.0613 0.0780  -0.0219 -0.0740 721  GLU C N   
8274  C CA  . GLU C 142 ? 0.6021 0.9126 0.9455 0.0695  -0.0179 -0.0592 721  GLU C CA  
8275  C C   . GLU C 142 ? 0.4634 0.7851 0.8069 0.0461  0.0054  -0.0554 721  GLU C C   
8276  O O   . GLU C 142 ? 0.5276 0.8221 0.8435 0.0348  0.0083  -0.0381 721  GLU C O   
8277  C CB  . GLU C 142 ? 0.6960 0.9921 1.0277 0.0899  -0.0271 -0.0728 721  GLU C CB  
8278  C CG  . GLU C 142 ? 0.8318 1.0829 1.1232 0.0820  -0.0283 -0.0572 721  GLU C CG  
8279  C CD  . GLU C 142 ? 0.9920 1.2523 1.2822 0.0752  -0.0122 -0.0666 721  GLU C CD  
8280  O OE1 . GLU C 142 ? 1.0160 1.3132 1.3337 0.0833  -0.0031 -0.0898 721  GLU C OE1 
8281  O OE2 . GLU C 142 ? 0.9952 1.2292 1.2574 0.0609  -0.0083 -0.0525 721  GLU C OE2 
8282  N N   . GLU C 143 ? 0.5000 0.8599 0.8703 0.0375  0.0219  -0.0725 722  GLU C N   
8283  C CA  . GLU C 143 ? 0.4595 0.8189 0.8187 0.0133  0.0450  -0.0685 722  GLU C CA  
8284  C C   . GLU C 143 ? 0.5260 0.8589 0.8627 -0.0006 0.0463  -0.0435 722  GLU C C   
8285  O O   . GLU C 143 ? 0.4448 0.7580 0.7552 -0.0146 0.0584  -0.0331 722  GLU C O   
8286  C CB  . GLU C 143 ? 0.5607 0.9645 0.9495 0.0015  0.0644  -0.0933 722  GLU C CB  
8287  C CG  . GLU C 143 ? 0.6229 1.0618 1.0348 0.0133  0.0687  -0.1223 722  GLU C CG  
8288  C CD  . GLU C 143 ? 0.7488 1.1692 1.1348 0.0049  0.0827  -0.1214 722  GLU C CD  
8289  O OE1 . GLU C 143 ? 0.7773 1.1631 1.1290 -0.0139 0.0925  -0.1010 722  GLU C OE1 
8290  O OE2 . GLU C 143 ? 0.9011 1.3408 1.2989 0.0193  0.0829  -0.1422 722  GLU C OE2 
8291  N N   . TYR C 144 ? 0.4507 0.7813 0.7941 0.0054  0.0333  -0.0347 723  TYR C N   
8292  C CA  . TYR C 144 ? 0.4745 0.7843 0.7994 -0.0035 0.0332  -0.0139 723  TYR C CA  
8293  C C   . TYR C 144 ? 0.4790 0.7639 0.7829 0.0034  0.0179  0.0048  723  TYR C C   
8294  O O   . TYR C 144 ? 0.5245 0.7995 0.8183 0.0007  0.0145  0.0195  723  TYR C O   
8295  C CB  . TYR C 144 ? 0.4235 0.7480 0.7675 -0.0040 0.0307  -0.0171 723  TYR C CB  
8296  C CG  . TYR C 144 ? 0.3681 0.7232 0.7351 -0.0156 0.0464  -0.0383 723  TYR C CG  
8297  C CD1 . TYR C 144 ? 0.3660 0.7110 0.7166 -0.0377 0.0668  -0.0365 723  TYR C CD1 
8298  C CD2 . TYR C 144 ? 0.5039 0.8974 0.9060 -0.0049 0.0405  -0.0617 723  TYR C CD2 
8299  C CE1 . TYR C 144 ? 0.3580 0.7312 0.7269 -0.0549 0.0841  -0.0579 723  TYR C CE1 
8300  C CE2 . TYR C 144 ? 0.4466 0.8790 0.8748 -0.0185 0.0558  -0.0852 723  TYR C CE2 
8301  C CZ  . TYR C 144 ? 0.4727 0.8952 0.8844 -0.0466 0.0792  -0.0833 723  TYR C CZ  
8302  O OH  . TYR C 144 ? 0.4659 0.9271 0.9008 -0.0664 0.0973  -0.1085 723  TYR C OH  
8303  N N   . SER C 145 ? 0.5434 0.8187 0.8392 0.0111  0.0095  0.0027  724  SER C N   
8304  C CA  . SER C 145 ? 0.4823 0.7360 0.7587 0.0135  -0.0046 0.0166  724  SER C CA  
8305  C C   . SER C 145 ? 0.5453 0.7915 0.8022 0.0030  -0.0011 0.0322  724  SER C C   
8306  O O   . SER C 145 ? 0.6358 0.8806 0.8882 0.0015  -0.0077 0.0436  724  SER C O   
8307  C CB  . SER C 145 ? 0.5017 0.7391 0.7656 0.0210  -0.0124 0.0096  724  SER C CB  
8308  O OG  . SER C 145 ? 0.7933 1.0207 1.0376 0.0122  -0.0067 0.0137  724  SER C OG  
8309  N N   . GLU C 146 ? 0.5148 0.7574 0.7586 -0.0029 0.0086  0.0315  725  GLU C N   
8310  C CA  . GLU C 146 ? 0.6002 0.8365 0.8231 -0.0080 0.0092  0.0444  725  GLU C CA  
8311  C C   . GLU C 146 ? 0.5272 0.7656 0.7513 -0.0077 0.0129  0.0515  725  GLU C C   
8312  O O   . GLU C 146 ? 0.4979 0.7372 0.7130 -0.0049 0.0060  0.0620  725  GLU C O   
8313  C CB  . GLU C 146 ? 0.7350 0.9612 0.9376 -0.0131 0.0191  0.0415  725  GLU C CB  
8314  C CG  . GLU C 146 ? 0.9291 1.1490 1.1236 -0.0136 0.0154  0.0352  725  GLU C CG  
8315  C CD  . GLU C 146 ? 1.0271 1.2490 1.2285 -0.0136 0.0278  0.0192  725  GLU C CD  
8316  O OE1 . GLU C 146 ? 0.9455 1.1651 1.1512 -0.0076 0.0227  0.0096  725  GLU C OE1 
8317  O OE2 . GLU C 146 ? 0.9769 1.2014 1.1769 -0.0199 0.0432  0.0148  725  GLU C OE2 
8318  N N   . PHE C 147 ? 0.5167 0.7575 0.7513 -0.0107 0.0241  0.0438  726  PHE C N   
8319  C CA  . PHE C 147 ? 0.4845 0.7206 0.7160 -0.0119 0.0284  0.0491  726  PHE C CA  
8320  C C   . PHE C 147 ? 0.6302 0.8755 0.8751 -0.0046 0.0156  0.0555  726  PHE C C   
8321  O O   . PHE C 147 ? 0.5294 0.7695 0.7626 -0.0006 0.0124  0.0654  726  PHE C O   
8322  C CB  . PHE C 147 ? 0.4225 0.6640 0.6663 -0.0213 0.0431  0.0357  726  PHE C CB  
8323  C CG  . PHE C 147 ? 0.5184 0.7451 0.7489 -0.0272 0.0510  0.0399  726  PHE C CG  
8324  C CD1 . PHE C 147 ? 0.5673 0.7617 0.7582 -0.0278 0.0553  0.0514  726  PHE C CD1 
8325  C CD2 . PHE C 147 ? 0.5904 0.8315 0.8437 -0.0311 0.0531  0.0313  726  PHE C CD2 
8326  C CE1 . PHE C 147 ? 0.6150 0.7852 0.7848 -0.0320 0.0623  0.0551  726  PHE C CE1 
8327  C CE2 . PHE C 147 ? 0.5511 0.7730 0.7874 -0.0386 0.0612  0.0345  726  PHE C CE2 
8328  C CZ  . PHE C 147 ? 0.5795 0.7627 0.7720 -0.0391 0.0662  0.0468  726  PHE C CZ  
8329  N N   . LYS C 148 ? 0.5789 0.8354 0.8443 -0.0013 0.0077  0.0491  727  LYS C N   
8330  C CA  . LYS C 148 ? 0.6282 0.8882 0.8998 0.0033  -0.0034 0.0548  727  LYS C CA  
8331  C C   . LYS C 148 ? 0.5829 0.8423 0.8402 0.0028  -0.0108 0.0656  727  LYS C C   
8332  O O   . LYS C 148 ? 0.6184 0.8833 0.8745 0.0046  -0.0139 0.0724  727  LYS C O   
8333  C CB  . LYS C 148 ? 0.5284 0.7903 0.8133 0.0087  -0.0124 0.0458  727  LYS C CB  
8334  C CG  . LYS C 148 ? 0.6099 0.8731 0.9020 0.0129  -0.0201 0.0473  727  LYS C CG  
8335  C CD  . LYS C 148 ? 0.5497 0.7980 0.8301 0.0166  -0.0336 0.0495  727  LYS C CD  
8336  C CE  . LYS C 148 ? 0.7079 0.9471 0.9868 0.0244  -0.0392 0.0385  727  LYS C CE  
8337  N NZ  . LYS C 148 ? 0.8410 1.0504 1.0935 0.0259  -0.0517 0.0423  727  LYS C NZ  
8338  N N   . GLU C 149 ? 0.5206 0.7769 0.7675 -0.0005 -0.0130 0.0652  728  GLU C N   
8339  C CA  . GLU C 149 ? 0.5153 0.7790 0.7512 -0.0044 -0.0195 0.0718  728  GLU C CA  
8340  C C   . GLU C 149 ? 0.6001 0.8738 0.8289 0.0010  -0.0178 0.0778  728  GLU C C   
8341  O O   . GLU C 149 ? 0.5524 0.8440 0.7818 0.0020  -0.0234 0.0813  728  GLU C O   
8342  C CB  . GLU C 149 ? 0.5543 0.8110 0.7781 -0.0106 -0.0215 0.0684  728  GLU C CB  
8343  C CG  . GLU C 149 ? 0.7893 1.0606 1.0021 -0.0168 -0.0265 0.0719  728  GLU C CG  
8344  C CD  . GLU C 149 ? 0.9190 1.1839 1.1169 -0.0194 -0.0256 0.0689  728  GLU C CD  
8345  O OE1 . GLU C 149 ? 0.9490 1.2013 1.1379 -0.0276 -0.0279 0.0643  728  GLU C OE1 
8346  O OE2 . GLU C 149 ? 0.8736 1.1406 1.0631 -0.0129 -0.0228 0.0711  728  GLU C OE2 
8347  N N   . LEU C 150 ? 0.5654 0.8263 0.7840 0.0049  -0.0100 0.0778  729  LEU C N   
8348  C CA  . LEU C 150 ? 0.5854 0.8433 0.7860 0.0143  -0.0104 0.0836  729  LEU C CA  
8349  C C   . LEU C 150 ? 0.5715 0.8316 0.7772 0.0217  -0.0108 0.0870  729  LEU C C   
8350  O O   . LEU C 150 ? 0.5095 0.7783 0.7061 0.0333  -0.0168 0.0906  729  LEU C O   
8351  C CB  . LEU C 150 ? 0.5258 0.7560 0.7025 0.0137  -0.0002 0.0831  729  LEU C CB  
8352  C CG  . LEU C 150 ? 0.6223 0.8369 0.7648 0.0255  -0.0036 0.0891  729  LEU C CG  
8353  C CD1 . LEU C 150 ? 0.5118 0.7508 0.6535 0.0307  -0.0170 0.0892  729  LEU C CD1 
8354  C CD2 . LEU C 150 ? 0.5251 0.7025 0.6355 0.0197  0.0090  0.0884  729  LEU C CD2 
8355  N N   . ILE C 151 ? 0.6314 0.8858 0.8513 0.0170  -0.0056 0.0840  730  ILE C N   
8356  C CA  . ILE C 151 ? 0.5613 0.8134 0.7829 0.0227  -0.0051 0.0864  730  ILE C CA  
8357  C C   . ILE C 151 ? 0.4880 0.7648 0.7222 0.0256  -0.0140 0.0883  730  ILE C C   
8358  O O   . ILE C 151 ? 0.5254 0.8080 0.7550 0.0355  -0.0160 0.0909  730  ILE C O   
8359  C CB  . ILE C 151 ? 0.7073 0.9504 0.9412 0.0151  0.0022  0.0803  730  ILE C CB  
8360  C CG1 . ILE C 151 ? 0.5231 0.7439 0.7411 0.0082  0.0152  0.0763  730  ILE C CG1 
8361  C CG2 . ILE C 151 ? 0.5831 0.8253 0.8204 0.0192  0.0010  0.0819  730  ILE C CG2 
8362  C CD1 . ILE C 151 ? 0.5852 0.8145 0.8249 -0.0029 0.0221  0.0639  730  ILE C CD1 
8363  N N   . LEU C 152 ? 0.5010 0.7895 0.7468 0.0164  -0.0184 0.0860  731  LEU C N   
8364  C CA  . LEU C 152 ? 0.5062 0.8124 0.7587 0.0123  -0.0236 0.0866  731  LEU C CA  
8365  C C   . LEU C 152 ? 0.5043 0.8388 0.7547 0.0114  -0.0278 0.0862  731  LEU C C   
8366  O O   . LEU C 152 ? 0.5688 0.9213 0.8232 0.0015  -0.0296 0.0843  731  LEU C O   
8367  C CB  . LEU C 152 ? 0.4076 0.7025 0.6626 0.0015  -0.0266 0.0840  731  LEU C CB  
8368  C CG  . LEU C 152 ? 0.5021 0.7785 0.7638 0.0048  -0.0256 0.0801  731  LEU C CG  
8369  C CD1 . LEU C 152 ? 0.4389 0.7004 0.6961 0.0005  -0.0327 0.0768  731  LEU C CD1 
8370  C CD2 . LEU C 152 ? 0.4517 0.7285 0.7187 0.0104  -0.0232 0.0810  731  LEU C CD2 
8371  N N   . GLN C 153 ? 0.5062 0.8457 0.7480 0.0205  -0.0293 0.0864  732  GLN C N   
8372  C CA  . GLN C 153 ? 0.5729 0.9478 0.8159 0.0218  -0.0356 0.0827  732  GLN C CA  
8373  C C   . GLN C 153 ? 0.5598 0.9648 0.8110 0.0328  -0.0377 0.0801  732  GLN C C   
8374  O O   . GLN C 153 ? 0.5715 0.9620 0.8165 0.0489  -0.0362 0.0830  732  GLN C O   
8375  C CB  . GLN C 153 ? 0.7041 1.0734 0.9311 0.0329  -0.0394 0.0831  732  GLN C CB  
8376  C CG  . GLN C 153 ? 0.8476 1.1930 1.0665 0.0212  -0.0364 0.0835  732  GLN C CG  
8377  C CD  . GLN C 153 ? 0.9728 1.3412 1.1919 0.0096  -0.0423 0.0782  732  GLN C CD  
8378  O OE1 . GLN C 153 ? 0.9410 1.3311 1.1708 -0.0054 -0.0436 0.0741  732  GLN C OE1 
8379  N NE2 . GLN C 153 ? 0.8646 1.2247 1.0672 0.0141  -0.0451 0.0777  732  GLN C NE2 
8380  N N   . LYS C 154 ? 0.6456 1.0933 0.9089 0.0224  -0.0401 0.0727  733  LYS C N   
8381  C CA  . LYS C 154 ? 0.6330 1.1181 0.9087 0.0281  -0.0396 0.0666  733  LYS C CA  
8382  C C   . LYS C 154 ? 0.6641 1.1600 0.9354 0.0601  -0.0458 0.0648  733  LYS C C   
8383  O O   . LYS C 154 ? 0.5723 1.0787 0.8478 0.0723  -0.0442 0.0624  733  LYS C O   
8384  C CB  . LYS C 154 ? 0.5499 1.0872 0.8392 0.0079  -0.0396 0.0551  733  LYS C CB  
8385  C CG  . LYS C 154 ? 0.8727 1.3924 1.1544 -0.0255 -0.0349 0.0558  733  LYS C CG  
8386  C CD  . LYS C 154 ? 0.8523 1.3444 1.1218 -0.0292 -0.0389 0.0594  733  LYS C CD  
8387  C CE  . LYS C 154 ? 0.5835 1.0344 0.8371 -0.0535 -0.0347 0.0630  733  LYS C CE  
8388  N NZ  . LYS C 154 ? 1.0560 1.4765 1.2977 -0.0526 -0.0379 0.0658  733  LYS C NZ  
8389  N N   . GLU C 155 ? 0.5969 1.0851 0.8541 0.0755  -0.0535 0.0656  734  GLU C N   
8390  C CA  . GLU C 155 ? 0.4783 0.9648 0.7194 0.1096  -0.0619 0.0641  734  GLU C CA  
8391  C C   . GLU C 155 ? 0.5111 0.9355 0.7262 0.1216  -0.0565 0.0745  734  GLU C C   
8392  O O   . GLU C 155 ? 0.5397 0.9515 0.7345 0.1499  -0.0621 0.0738  734  GLU C O   
8393  C CB  . GLU C 155 ? 0.3975 0.8895 0.6234 0.1223  -0.0735 0.0615  734  GLU C CB  
8394  C CG  . GLU C 155 ? 0.5137 1.0781 0.7647 0.1164  -0.0819 0.0467  734  GLU C CG  
8395  C CD  . GLU C 155 ? 0.6218 1.2009 0.8917 0.0765  -0.0732 0.0450  734  GLU C CD  
8396  O OE1 . GLU C 155 ? 0.6797 1.2094 0.9384 0.0596  -0.0653 0.0556  734  GLU C OE1 
8397  O OE2 . GLU C 155 ? 0.5571 1.1963 0.8506 0.0617  -0.0738 0.0315  734  GLU C OE2 
8398  N N   . LEU C 156 ? 0.5565 0.9423 0.7699 0.1010  -0.0463 0.0823  735  LEU C N   
8399  C CA  . LEU C 156 ? 0.4575 0.7913 0.6512 0.1045  -0.0387 0.0891  735  LEU C CA  
8400  C C   . LEU C 156 ? 0.5332 0.8219 0.6855 0.1232  -0.0409 0.0934  735  LEU C C   
8401  O O   . LEU C 156 ? 0.4855 0.7327 0.6117 0.1328  -0.0368 0.0968  735  LEU C O   
8402  C CB  . LEU C 156 ? 0.5904 0.9316 0.7911 0.1122  -0.0367 0.0870  735  LEU C CB  
8403  C CG  . LEU C 156 ? 0.5298 0.8958 0.7592 0.0911  -0.0317 0.0847  735  LEU C CG  
8404  C CD1 . LEU C 156 ? 0.4920 0.8537 0.7202 0.0996  -0.0286 0.0835  735  LEU C CD1 
8405  C CD2 . LEU C 156 ? 0.5125 0.8528 0.7465 0.0688  -0.0260 0.0890  735  LEU C CD2 
8406  N N   . HIS C 157 ? 0.4616 0.7519 0.6012 0.1267  -0.0471 0.0933  736  HIS C N   
8407  C CA  . HIS C 157 ? 0.4831 0.7250 0.5734 0.1459  -0.0509 0.0975  736  HIS C CA  
8408  C C   . HIS C 157 ? 0.5066 0.6849 0.5683 0.1306  -0.0356 0.1043  736  HIS C C   
8409  O O   . HIS C 157 ? 0.5673 0.6907 0.5810 0.1438  -0.0340 0.1084  736  HIS C O   
8410  C CB  . HIS C 157 ? 0.4928 0.7498 0.5749 0.1498  -0.0606 0.0955  736  HIS C CB  
8411  C CG  . HIS C 157 ? 0.4886 0.8042 0.5866 0.1714  -0.0779 0.0860  736  HIS C CG  
8412  N ND1 . HIS C 157 ? 0.5638 0.8867 0.6490 0.2045  -0.0888 0.0814  736  HIS C ND1 
8413  C CD2 . HIS C 157 ? 0.5888 0.9618 0.7147 0.1644  -0.0861 0.0775  736  HIS C CD2 
8414  C CE1 . HIS C 157 ? 0.5489 0.9391 0.6585 0.2179  -0.1031 0.0690  736  HIS C CE1 
8415  N NE2 . HIS C 157 ? 0.5423 0.9639 0.6766 0.1916  -0.1012 0.0665  736  HIS C NE2 
8416  N N   . VAL C 158 ? 0.5036 0.6875 0.5915 0.1025  -0.0242 0.1037  737  VAL C N   
8417  C CA  . VAL C 158 ? 0.5476 0.6852 0.6171 0.0851  -0.0084 0.1054  737  VAL C CA  
8418  C C   . VAL C 158 ? 0.6438 0.7615 0.7079 0.0872  -0.0033 0.1057  737  VAL C C   
8419  O O   . VAL C 158 ? 0.5451 0.6099 0.5706 0.0825  0.0068  0.1074  737  VAL C O   
8420  C CB  . VAL C 158 ? 0.5402 0.6989 0.6446 0.0597  0.0000  0.1009  737  VAL C CB  
8421  C CG1 . VAL C 158 ? 0.5137 0.6355 0.6024 0.0409  0.0172  0.0982  737  VAL C CG1 
8422  C CG2 . VAL C 158 ? 0.4488 0.6269 0.5575 0.0582  -0.0059 0.1000  737  VAL C CG2 
8423  N N   . VAL C 159 ? 0.5895 0.7459 0.6876 0.0920  -0.0092 0.1033  738  VAL C N   
8424  C CA  . VAL C 159 ? 0.5653 0.7052 0.6592 0.0941  -0.0051 0.1028  738  VAL C CA  
8425  C C   . VAL C 159 ? 0.7036 0.8002 0.7477 0.1192  -0.0091 0.1059  738  VAL C C   
8426  O O   . VAL C 159 ? 0.6627 0.7093 0.6744 0.1154  -0.0004 0.1070  738  VAL C O   
8427  C CB  . VAL C 159 ? 0.5501 0.7399 0.6859 0.0945  -0.0107 0.0994  738  VAL C CB  
8428  C CG1 . VAL C 159 ? 0.6162 0.7886 0.7442 0.0994  -0.0075 0.0984  738  VAL C CG1 
8429  C CG2 . VAL C 159 ? 0.4850 0.7013 0.6574 0.0716  -0.0078 0.0968  738  VAL C CG2 
8430  N N   . TYR C 160 ? 0.5934 0.7070 0.6276 0.1458  -0.0230 0.1058  739  TYR C N   
8431  C CA  . TYR C 160 ? 0.6301 0.7001 0.6119 0.1772  -0.0307 0.1074  739  TYR C CA  
8432  C C   . TYR C 160 ? 0.7716 0.7619 0.6892 0.1728  -0.0234 0.1137  739  TYR C C   
8433  O O   . TYR C 160 ? 0.7751 0.7002 0.6388 0.1828  -0.0202 0.1164  739  TYR C O   
8434  C CB  . TYR C 160 ? 0.7131 0.8281 0.7021 0.2089  -0.0497 0.1024  739  TYR C CB  
8435  C CG  . TYR C 160 ? 0.7669 0.9576 0.8100 0.2134  -0.0549 0.0936  739  TYR C CG  
8436  C CD1 . TYR C 160 ? 0.6995 0.8895 0.7443 0.2245  -0.0531 0.0903  739  TYR C CD1 
8437  C CD2 . TYR C 160 ? 0.6974 0.9573 0.7856 0.2041  -0.0601 0.0878  739  TYR C CD2 
8438  C CE1 . TYR C 160 ? 0.7545 1.0130 0.8452 0.2258  -0.0554 0.0813  739  TYR C CE1 
8439  C CE2 . TYR C 160 ? 0.7100 1.0360 0.8420 0.2026  -0.0618 0.0787  739  TYR C CE2 
8440  C CZ  . TYR C 160 ? 0.8364 1.1626 0.9699 0.2134  -0.0589 0.0754  739  TYR C CZ  
8441  O OH  . TYR C 160 ? 0.7536 1.1452 0.9275 0.2090  -0.0582 0.0653  739  TYR C OH  
8442  N N   . ALA C 161 ? 0.7260 0.7160 0.6429 0.1567  -0.0196 0.1156  740  ALA C N   
8443  C CA  . ALA C 161 ? 0.7977 0.7115 0.6505 0.1472  -0.0094 0.1208  740  ALA C CA  
8444  C C   . ALA C 161 ? 0.9038 0.7767 0.7448 0.1160  0.0119  0.1199  740  ALA C C   
8445  O O   . ALA C 161 ? 0.9367 0.7312 0.7100 0.1137  0.0205  0.1232  740  ALA C O   
8446  C CB  . ALA C 161 ? 0.7190 0.6486 0.5797 0.1334  -0.0079 0.1211  740  ALA C CB  
8447  N N   . LEU C 162 ? 0.7424 0.6655 0.6449 0.0916  0.0202  0.1141  741  LEU C N   
8448  C CA  . LEU C 162 ? 0.8639 0.7614 0.7634 0.0623  0.0386  0.1095  741  LEU C CA  
8449  C C   . LEU C 162 ? 0.8943 0.7559 0.7660 0.0739  0.0376  0.1103  741  LEU C C   
8450  O O   . LEU C 162 ? 0.9447 0.7520 0.7779 0.0538  0.0527  0.1082  741  LEU C O   
8451  C CB  . LEU C 162 ? 0.8136 0.7766 0.7850 0.0404  0.0429  0.1015  741  LEU C CB  
8452  C CG  . LEU C 162 ? 0.7215 0.7041 0.7116 0.0198  0.0513  0.0969  741  LEU C CG  
8453  C CD1 . LEU C 162 ? 0.6469 0.6812 0.6975 0.0007  0.0557  0.0865  741  LEU C CD1 
8454  C CD2 . LEU C 162 ? 0.7122 0.6332 0.6452 0.0008  0.0691  0.0961  741  LEU C CD2 
8455  N N   . SER C 163 ? 0.8345 0.7260 0.7235 0.1041  0.0213  0.1117  742  SER C N   
8456  C CA  . SER C 163 ? 0.9878 0.8425 0.8455 0.1202  0.0192  0.1117  742  SER C CA  
8457  C C   . SER C 163 ? 1.0423 0.8053 0.8106 0.1369  0.0192  0.1172  742  SER C C   
8458  O O   . SER C 163 ? 1.0409 0.7425 0.7629 0.1339  0.0265  0.1169  742  SER C O   
8459  C CB  . SER C 163 ? 0.7873 0.6996 0.6828 0.1504  0.0026  0.1096  742  SER C CB  
8460  O OG  . SER C 163 ? 1.0919 0.9622 0.9444 0.1773  -0.0027 0.1094  742  SER C OG  
8461  N N   . HIS C 164 ? 0.9937 0.7403 0.7307 0.1544  0.0103  0.1220  743  HIS C N   
8462  C CA  . HIS C 164 ? 1.1178 0.7675 0.7587 0.1734  0.0078  0.1280  743  HIS C CA  
8463  C C   . HIS C 164 ? 1.2181 0.7917 0.8048 0.1325  0.0320  0.1297  743  HIS C C   
8464  O O   . HIS C 164 ? 1.3497 0.8360 0.8635 0.1294  0.0402  0.1315  743  HIS C O   
8465  C CB  . HIS C 164 ? 1.1446 0.8033 0.7683 0.2054  -0.0112 0.1313  743  HIS C CB  
8466  C CG  . HIS C 164 ? 1.4379 0.9970 0.9581 0.2366  -0.0207 0.1372  743  HIS C CG  
8467  N ND1 . HIS C 164 ? 1.6836 1.1338 1.1181 0.2210  -0.0054 0.1418  743  HIS C ND1 
8468  C CD2 . HIS C 164 ? 1.4974 1.0460 0.9811 0.2834  -0.0450 0.1384  743  HIS C CD2 
8469  C CE1 . HIS C 164 ? 1.6808 1.0487 1.0239 0.2579  -0.0201 0.1472  743  HIS C CE1 
8470  N NE2 . HIS C 164 ? 1.6374 1.0658 1.0103 0.2987  -0.0456 0.1448  743  HIS C NE2 
8471  N N   . VAL C 165 ? 1.2181 0.8221 0.8360 0.0996  0.0447  0.1276  744  VAL C N   
8472  C CA  . VAL C 165 ? 1.2800 0.8173 0.8445 0.0595  0.0694  0.1266  744  VAL C CA  
8473  C C   . VAL C 165 ? 1.3081 0.8355 0.8822 0.0242  0.0890  0.1182  744  VAL C C   
8474  O O   . VAL C 165 ? 1.4308 0.8744 0.9327 -0.0010 0.1073  0.1173  744  VAL C O   
8475  C CB  . VAL C 165 ? 1.3181 0.8997 0.9189 0.0357  0.0781  0.1236  744  VAL C CB  
8476  C CG1 . VAL C 165 ? 1.2002 0.7650 0.7649 0.0660  0.0614  0.1319  744  VAL C CG1 
8477  C CG2 . VAL C 165 ? 1.1872 0.8769 0.8946 0.0269  0.0751  0.1156  744  VAL C CG2 
8478  N N   . CYS C 166 ? 1.1644 0.7735 0.8227 0.0202  0.0854  0.1112  745  CYS C N   
8479  C CA  . CYS C 166 ? 1.3254 0.9319 0.9962 -0.0072 0.0989  0.1021  745  CYS C CA  
8480  C C   . CYS C 166 ? 1.5493 1.1036 1.1737 0.0216  0.0885  0.1070  745  CYS C C   
8481  O O   . CYS C 166 ? 1.5051 1.1083 1.1720 0.0515  0.0712  0.1080  745  CYS C O   
8482  C CB  . CYS C 166 ? 1.2079 0.9156 0.9786 -0.0185 0.0963  0.0928  745  CYS C CB  
8483  S SG  . CYS C 166 ? 1.0650 0.8378 0.8917 -0.0405 0.1033  0.0862  745  CYS C SG  
8484  N N   . GLY C 167 ? 1.4947 0.9455 1.0268 0.0115  0.1002  0.1091  746  GLY C N   
8485  C CA  . GLY C 167 ? 1.8098 1.1883 1.2738 0.0469  0.0884  0.1153  746  GLY C CA  
8486  C C   . GLY C 167 ? 2.0007 1.4022 1.4953 0.0536  0.0842  0.1096  746  GLY C C   
8487  O O   . GLY C 167 ? 1.9259 1.3586 1.4417 0.0965  0.0641  0.1120  746  GLY C O   
8488  N N   . GLN C 168 ? 2.1604 1.5484 1.6560 0.0110  0.1035  0.1003  747  GLN C N   
8489  C CA  . GLN C 168 ? 2.1194 1.5207 1.6359 0.0133  0.1008  0.0940  747  GLN C CA  
8490  C C   . GLN C 168 ? 2.1612 1.6351 1.7528 -0.0306 0.1135  0.0807  747  GLN C C   
8491  O O   . GLN C 168 ? 2.0588 1.5452 1.6621 -0.0691 0.1299  0.0739  747  GLN C O   
8492  C CB  . GLN C 168 ? 2.1051 1.3869 1.5179 0.0118  0.1086  0.0948  747  GLN C CB  
8493  C CG  . GLN C 168 ? 2.2074 1.4924 1.6305 0.0206  0.1041  0.0888  747  GLN C CG  
8494  C CD  . GLN C 168 ? 2.1432 1.4745 1.5992 0.0776  0.0794  0.0934  747  GLN C CD  
8495  O OE1 . GLN C 168 ? 1.9151 1.3345 1.4516 0.0808  0.0726  0.0885  747  GLN C OE1 
8496  N NE2 . GLN C 168 ? 2.1283 1.4003 1.5194 0.1229  0.0658  0.1013  747  GLN C NE2 
8497  N N   . ASP C 169 ? 1.9643 1.4878 1.6057 -0.0227 0.1050  0.0756  748  ASP C N   
8498  C CA  . ASP C 169 ? 1.8010 1.4014 1.5182 -0.0537 0.1099  0.0625  748  ASP C CA  
8499  C C   . ASP C 169 ? 1.6761 1.3617 1.4667 -0.0556 0.1052  0.0620  748  ASP C C   
8500  O O   . ASP C 169 ? 1.6876 1.3966 1.4998 -0.0892 0.1184  0.0525  748  ASP C O   
8501  C CB  . ASP C 169 ? 1.7881 1.3495 1.4753 -0.1046 0.1326  0.0485  748  ASP C CB  
8502  C CG  . ASP C 169 ? 1.6689 1.2818 1.4077 -0.1233 0.1319  0.0341  748  ASP C CG  
8503  O OD1 . ASP C 169 ? 1.5331 1.1998 1.3212 -0.0956 0.1142  0.0371  748  ASP C OD1 
8504  O OD2 . ASP C 169 ? 1.7528 1.3531 1.4811 -0.1671 0.1492  0.0186  748  ASP C OD2 
8505  N N   . ARG C 170 ? 1.4139 1.1454 1.2403 -0.0186 0.0865  0.0709  749  ARG C N   
8506  C CA  . ARG C 170 ? 1.2690 1.0784 1.1624 -0.0158 0.0790  0.0712  749  ARG C CA  
8507  C C   . ARG C 170 ? 1.0013 0.8821 0.9645 -0.0264 0.0738  0.0618  749  ARG C C   
8508  O O   . ARG C 170 ? 0.9535 0.8943 0.9681 -0.0170 0.0636  0.0634  749  ARG C O   
8509  C CB  . ARG C 170 ? 1.2488 1.0749 1.1456 0.0244  0.0622  0.0829  749  ARG C CB  
8510  C CG  . ARG C 170 ? 1.3654 1.1222 1.1920 0.0541  0.0573  0.0905  749  ARG C CG  
8511  C CD  . ARG C 170 ? 1.2802 1.0541 1.1176 0.0826  0.0453  0.0903  749  ARG C CD  
8512  N NE  . ARG C 170 ? 1.1935 0.9666 1.0422 0.0614  0.0523  0.0823  749  ARG C NE  
8513  C CZ  . ARG C 170 ? 1.3147 1.0177 1.1067 0.0543  0.0605  0.0795  749  ARG C CZ  
8514  N NH1 . ARG C 170 ? 1.4989 1.1184 1.2126 0.0677  0.0630  0.0847  749  ARG C NH1 
8515  N NH2 . ARG C 170 ? 1.3655 1.0776 1.1745 0.0335  0.0655  0.0707  749  ARG C NH2 
8516  N N   . THR C 171 ? 1.0914 0.9617 1.0517 -0.0454 0.0796  0.0518  750  THR C N   
8517  C CA  . THR C 171 ? 0.9275 0.8599 0.9468 -0.0529 0.0722  0.0419  750  THR C CA  
8518  C C   . THR C 171 ? 0.9155 0.9062 0.9873 -0.0683 0.0726  0.0332  750  THR C C   
8519  O O   . THR C 171 ? 0.9127 0.9580 1.0333 -0.0573 0.0592  0.0324  750  THR C O   
8520  C CB  . THR C 171 ? 1.0230 0.9317 1.0256 -0.0760 0.0799  0.0296  750  THR C CB  
8521  O OG1 . THR C 171 ? 1.1837 1.0460 1.1452 -0.1078 0.0996  0.0219  750  THR C OG1 
8522  C CG2 . THR C 171 ? 1.0891 0.9546 1.0529 -0.0541 0.0744  0.0369  750  THR C CG2 
8523  N N   . LEU C 172 ? 0.7353 0.7119 0.7933 -0.0935 0.0885  0.0259  751  LEU C N   
8524  C CA  . LEU C 172 ? 0.7884 0.8206 0.8943 -0.1045 0.0897  0.0162  751  LEU C CA  
8525  C C   . LEU C 172 ? 0.7076 0.7577 0.8271 -0.0786 0.0787  0.0300  751  LEU C C   
8526  O O   . LEU C 172 ? 0.7644 0.8680 0.9323 -0.0704 0.0675  0.0269  751  LEU C O   
8527  C CB  . LEU C 172 ? 0.8833 0.8956 0.9670 -0.1397 0.1125  0.0037  751  LEU C CB  
8528  C CG  . LEU C 172 ? 0.8343 0.9077 0.9678 -0.1526 0.1165  -0.0111 751  LEU C CG  
8529  C CD1 . LEU C 172 ? 0.8172 0.9594 1.0123 -0.1558 0.1061  -0.0299 751  LEU C CD1 
8530  C CD2 . LEU C 172 ? 0.9221 0.9701 1.0247 -0.1890 0.1428  -0.0227 751  LEU C CD2 
8531  N N   . LEU C 173 ? 0.8322 0.8353 0.9054 -0.0650 0.0808  0.0444  752  LEU C N   
8532  C CA  . LEU C 173 ? 0.7658 0.7873 0.8499 -0.0413 0.0697  0.0561  752  LEU C CA  
8533  C C   . LEU C 173 ? 0.5977 0.6608 0.7186 -0.0190 0.0517  0.0609  752  LEU C C   
8534  O O   . LEU C 173 ? 0.6003 0.7043 0.7559 -0.0122 0.0430  0.0622  752  LEU C O   
8535  C CB  . LEU C 173 ? 0.7539 0.7170 0.7780 -0.0257 0.0713  0.0689  752  LEU C CB  
8536  C CG  . LEU C 173 ? 0.8641 0.8355 0.8855 -0.0089 0.0645  0.0779  752  LEU C CG  
8537  C CD1 . LEU C 173 ? 0.8271 0.8372 0.8759 0.0203  0.0459  0.0852  752  LEU C CD1 
8538  C CD2 . LEU C 173 ? 0.6332 0.6391 0.6869 -0.0282 0.0713  0.0703  752  LEU C CD2 
8539  N N   . ALA C 174 ? 0.6252 0.6744 0.7343 -0.0094 0.0471  0.0630  753  ALA C N   
8540  C CA  . ALA C 174 ? 0.6885 0.7739 0.8269 0.0076  0.0330  0.0664  753  ALA C CA  
8541  C C   . ALA C 174 ? 0.6213 0.7507 0.8051 -0.0038 0.0273  0.0571  753  ALA C C   
8542  O O   . ALA C 174 ? 0.6205 0.7817 0.8293 0.0059  0.0165  0.0605  753  ALA C O   
8543  C CB  . ALA C 174 ? 0.7419 0.8012 0.8551 0.0187  0.0315  0.0682  753  ALA C CB  
8544  N N   . SER C 175 ? 0.5696 0.7001 0.7613 -0.0245 0.0340  0.0440  754  SER C N   
8545  C CA  . SER C 175 ? 0.6455 0.8188 0.8785 -0.0303 0.0254  0.0323  754  SER C CA  
8546  C C   . SER C 175 ? 0.6185 0.8227 0.8786 -0.0272 0.0210  0.0310  754  SER C C   
8547  O O   . SER C 175 ? 0.5136 0.7438 0.7970 -0.0172 0.0072  0.0305  754  SER C O   
8548  C CB  . SER C 175 ? 0.7018 0.8782 0.9403 -0.0538 0.0339  0.0143  754  SER C CB  
8549  O OG  . SER C 175 ? 0.7926 0.9590 1.0228 -0.0540 0.0293  0.0114  754  SER C OG  
8550  N N   . ILE C 176 ? 0.5651 0.7607 0.8163 -0.0359 0.0326  0.0304  755  ILE C N   
8551  C CA  . ILE C 176 ? 0.5331 0.7554 0.8072 -0.0332 0.0297  0.0279  755  ILE C CA  
8552  C C   . ILE C 176 ? 0.5119 0.7353 0.7832 -0.0143 0.0185  0.0430  755  ILE C C   
8553  O O   . ILE C 176 ? 0.4246 0.6711 0.7173 -0.0075 0.0080  0.0416  755  ILE C O   
8554  C CB  . ILE C 176 ? 0.5201 0.7292 0.7796 -0.0493 0.0470  0.0232  755  ILE C CB  
8555  C CG1 . ILE C 176 ? 0.4719 0.6927 0.7418 -0.0740 0.0598  0.0030  755  ILE C CG1 
8556  C CG2 . ILE C 176 ? 0.5049 0.7359 0.7818 -0.0438 0.0442  0.0227  755  ILE C CG2 
8557  C CD1 . ILE C 176 ? 0.6258 0.8031 0.8530 -0.0960 0.0813  0.0025  755  ILE C CD1 
8558  N N   . LEU C 177 ? 0.6256 0.8237 0.8683 -0.0054 0.0202  0.0560  756  LEU C N   
8559  C CA  . LEU C 177 ? 0.4029 0.6106 0.6455 0.0096  0.0109  0.0669  756  LEU C CA  
8560  C C   . LEU C 177 ? 0.4674 0.6927 0.7249 0.0155  -0.0005 0.0679  756  LEU C C   
8561  O O   . LEU C 177 ? 0.5840 0.8252 0.8511 0.0189  -0.0082 0.0710  756  LEU C O   
8562  C CB  . LEU C 177 ? 0.5321 0.7160 0.7430 0.0213  0.0136  0.0765  756  LEU C CB  
8563  C CG  . LEU C 177 ? 0.4908 0.6562 0.6796 0.0216  0.0197  0.0798  756  LEU C CG  
8564  C CD1 . LEU C 177 ? 0.5349 0.6794 0.6910 0.0410  0.0165  0.0882  756  LEU C CD1 
8565  C CD2 . LEU C 177 ? 0.5129 0.7048 0.7226 0.0195  0.0153  0.0795  756  LEU C CD2 
8566  N N   . LEU C 178 ? 0.5787 0.7965 0.8326 0.0147  -0.0010 0.0649  757  LEU C N   
8567  C CA  . LEU C 178 ? 0.4762 0.7049 0.7376 0.0188  -0.0111 0.0655  757  LEU C CA  
8568  C C   . LEU C 178 ? 0.5242 0.7682 0.8051 0.0161  -0.0207 0.0588  757  LEU C C   
8569  O O   . LEU C 178 ? 0.5249 0.7724 0.8042 0.0200  -0.0295 0.0629  757  LEU C O   
8570  C CB  . LEU C 178 ? 0.5854 0.8008 0.8372 0.0175  -0.0097 0.0618  757  LEU C CB  
8571  C CG  . LEU C 178 ? 0.5395 0.7596 0.7910 0.0213  -0.0190 0.0623  757  LEU C CG  
8572  C CD1 . LEU C 178 ? 0.5821 0.8102 0.8262 0.0284  -0.0203 0.0716  757  LEU C CD1 
8573  C CD2 . LEU C 178 ? 0.4499 0.6536 0.6881 0.0200  -0.0161 0.0583  757  LEU C CD2 
8574  N N   . ARG C 179 ? 0.4905 0.7425 0.7869 0.0096  -0.0189 0.0469  758  ARG C N   
8575  C CA  . ARG C 179 ? 0.4636 0.7320 0.7784 0.0130  -0.0304 0.0373  758  ARG C CA  
8576  C C   . ARG C 179 ? 0.5140 0.7845 0.8295 0.0171  -0.0328 0.0417  758  ARG C C   
8577  O O   . ARG C 179 ? 0.4537 0.7225 0.7680 0.0245  -0.0454 0.0410  758  ARG C O   
8578  C CB  . ARG C 179 ? 0.6174 0.9047 0.9536 0.0053  -0.0269 0.0189  758  ARG C CB  
8579  C CG  . ARG C 179 ? 0.5670 0.8563 0.9050 0.0007  -0.0293 0.0103  758  ARG C CG  
8580  C CD  . ARG C 179 ? 0.5021 0.8238 0.8686 -0.0063 -0.0301 -0.0130 758  ARG C CD  
8581  N NE  . ARG C 179 ? 0.5748 0.9029 0.9465 -0.0239 -0.0107 -0.0204 758  ARG C NE  
8582  C CZ  . ARG C 179 ? 0.6656 0.9801 1.0242 -0.0435 0.0053  -0.0239 758  ARG C CZ  
8583  N NH1 . ARG C 179 ? 0.7464 1.0424 1.0891 -0.0465 0.0039  -0.0211 758  ARG C NH1 
8584  N NH2 . ARG C 179 ? 0.6662 0.9804 1.0222 -0.0616 0.0238  -0.0306 758  ARG C NH2 
8585  N N   . ILE C 180 ? 0.4253 0.6936 0.7366 0.0125  -0.0215 0.0463  759  ILE C N   
8586  C CA  . ILE C 180 ? 0.4547 0.7245 0.7648 0.0148  -0.0233 0.0499  759  ILE C CA  
8587  C C   . ILE C 180 ? 0.4852 0.7474 0.7807 0.0183  -0.0312 0.0609  759  ILE C C   
8588  O O   . ILE C 180 ? 0.4665 0.7239 0.7582 0.0205  -0.0398 0.0603  759  ILE C O   
8589  C CB  . ILE C 180 ? 0.4639 0.7297 0.7665 0.0094  -0.0104 0.0532  759  ILE C CB  
8590  C CG1 . ILE C 180 ? 0.5168 0.7902 0.8315 0.0005  -0.0003 0.0395  759  ILE C CG1 
8591  C CG2 . ILE C 180 ? 0.4206 0.6865 0.7170 0.0116  -0.0132 0.0593  759  ILE C CG2 
8592  C CD1 . ILE C 180 ? 0.5120 0.7701 0.8080 -0.0075 0.0144  0.0430  759  ILE C CD1 
8593  N N   . PHE C 181 ? 0.4596 0.7195 0.7440 0.0181  -0.0276 0.0694  760  PHE C N   
8594  C CA  . PHE C 181 ? 0.4746 0.7351 0.7468 0.0169  -0.0316 0.0769  760  PHE C CA  
8595  C C   . PHE C 181 ? 0.4711 0.7201 0.7348 0.0164  -0.0408 0.0758  760  PHE C C   
8596  O O   . PHE C 181 ? 0.5137 0.7541 0.7620 0.0111  -0.0451 0.0792  760  PHE C O   
8597  C CB  . PHE C 181 ? 0.5416 0.8108 0.8075 0.0197  -0.0251 0.0824  760  PHE C CB  
8598  C CG  . PHE C 181 ? 0.4674 0.7448 0.7317 0.0227  -0.0204 0.0851  760  PHE C CG  
8599  C CD1 . PHE C 181 ? 0.4331 0.6992 0.6948 0.0258  -0.0145 0.0837  760  PHE C CD1 
8600  C CD2 . PHE C 181 ? 0.5190 0.8143 0.7809 0.0208  -0.0219 0.0876  760  PHE C CD2 
8601  C CE1 . PHE C 181 ? 0.5020 0.7687 0.7543 0.0302  -0.0118 0.0867  760  PHE C CE1 
8602  C CE2 . PHE C 181 ? 0.5786 0.8831 0.8378 0.0260  -0.0204 0.0888  760  PHE C CE2 
8603  C CZ  . PHE C 181 ? 0.4246 0.7118 0.6768 0.0324  -0.0162 0.0892  760  PHE C CZ  
8604  N N   . LEU C 182 ? 0.4884 0.7337 0.7566 0.0202  -0.0438 0.0705  761  LEU C N   
8605  C CA  . LEU C 182 ? 0.6777 0.9077 0.9331 0.0224  -0.0552 0.0686  761  LEU C CA  
8606  C C   . LEU C 182 ? 0.7046 0.9212 0.9538 0.0270  -0.0669 0.0644  761  LEU C C   
8607  O O   . LEU C 182 ? 0.6449 0.8365 0.8668 0.0260  -0.0751 0.0682  761  LEU C O   
8608  C CB  . LEU C 182 ? 0.5187 0.7513 0.7831 0.0264  -0.0580 0.0607  761  LEU C CB  
8609  C CG  . LEU C 182 ? 0.6040 0.8330 0.8581 0.0243  -0.0529 0.0646  761  LEU C CG  
8610  C CD1 . LEU C 182 ? 0.4808 0.7118 0.7441 0.0259  -0.0560 0.0544  761  LEU C CD1 
8611  C CD2 . LEU C 182 ? 0.6344 0.8479 0.8626 0.0219  -0.0576 0.0709  761  LEU C CD2 
8612  N N   . HIS C 183 ? 0.5842 0.8134 0.8540 0.0321  -0.0672 0.0556  762  HIS C N   
8613  C CA  . HIS C 183 ? 0.4546 0.6720 0.7192 0.0413  -0.0792 0.0489  762  HIS C CA  
8614  C C   . HIS C 183 ? 0.6236 0.8188 0.8625 0.0348  -0.0788 0.0582  762  HIS C C   
8615  O O   . HIS C 183 ? 0.7063 0.8714 0.9199 0.0410  -0.0910 0.0568  762  HIS C O   
8616  C CB  . HIS C 183 ? 0.5757 0.8190 0.8706 0.0461  -0.0756 0.0355  762  HIS C CB  
8617  C CG  . HIS C 183 ? 0.7452 0.9815 1.0382 0.0605  -0.0885 0.0249  762  HIS C CG  
8618  N ND1 . HIS C 183 ? 0.6928 0.9188 0.9771 0.0600  -0.0862 0.0270  762  HIS C ND1 
8619  C CD2 . HIS C 183 ? 0.6271 0.8647 0.9237 0.0788  -0.1054 0.0105  762  HIS C CD2 
8620  C CE1 . HIS C 183 ? 0.6878 0.9054 0.9686 0.0778  -0.1003 0.0148  762  HIS C CE1 
8621  N NE2 . HIS C 183 ? 0.7146 0.9406 1.0034 0.0911  -0.1130 0.0042  762  HIS C NE2 
8622  N N   . GLU C 184 ? 0.5397 0.7470 0.7811 0.0226  -0.0659 0.0664  763  GLU C N   
8623  C CA  . GLU C 184 ? 0.6038 0.7981 0.8243 0.0121  -0.0640 0.0728  763  GLU C CA  
8624  C C   . GLU C 184 ? 0.5242 0.7072 0.7193 -0.0013 -0.0618 0.0806  763  GLU C C   
8625  O O   . GLU C 184 ? 0.5660 0.7446 0.7446 -0.0157 -0.0576 0.0843  763  GLU C O   
8626  C CB  . GLU C 184 ? 0.5495 0.7685 0.7870 0.0070  -0.0530 0.0745  763  GLU C CB  
8627  C CG  . GLU C 184 ? 0.6392 0.8679 0.8971 0.0155  -0.0514 0.0662  763  GLU C CG  
8628  C CD  . GLU C 184 ? 0.6266 0.8358 0.8743 0.0215  -0.0602 0.0596  763  GLU C CD  
8629  O OE1 . GLU C 184 ? 0.6666 0.8566 0.8910 0.0138  -0.0621 0.0640  763  GLU C OE1 
8630  O OE2 . GLU C 184 ? 0.7956 1.0096 1.0579 0.0341  -0.0652 0.0480  763  GLU C OE2 
8631  N N   . LYS C 185 ? 0.5976 0.7777 0.7886 0.0009  -0.0635 0.0815  764  LYS C N   
8632  C CA  . LYS C 185 ? 0.6211 0.7932 0.7876 -0.0131 -0.0589 0.0870  764  LYS C CA  
8633  C C   . LYS C 185 ? 0.5473 0.7563 0.7280 -0.0242 -0.0452 0.0893  764  LYS C C   
8634  O O   . LYS C 185 ? 0.5072 0.7179 0.6696 -0.0418 -0.0390 0.0908  764  LYS C O   
8635  C CB  . LYS C 185 ? 0.6860 0.8120 0.8066 -0.0237 -0.0654 0.0893  764  LYS C CB  
8636  C CG  . LYS C 185 ? 0.9678 1.0524 1.0658 -0.0072 -0.0828 0.0860  764  LYS C CG  
8637  C CD  . LYS C 185 ? 1.0119 1.0415 1.0605 -0.0118 -0.0913 0.0875  764  LYS C CD  
8638  C CE  . LYS C 185 ? 1.1698 1.1604 1.1973 0.0134  -0.1127 0.0817  764  LYS C CE  
8639  N NZ  . LYS C 185 ? 1.0710 0.9953 1.0396 0.0131  -0.1230 0.0831  764  LYS C NZ  
8640  N N   . LEU C 186 ? 0.5623 0.8010 0.7732 -0.0141 -0.0406 0.0880  765  LEU C N   
8641  C CA  . LEU C 186 ? 0.5651 0.8394 0.7891 -0.0167 -0.0314 0.0884  765  LEU C CA  
8642  C C   . LEU C 186 ? 0.5582 0.8483 0.7955 -0.0039 -0.0272 0.0879  765  LEU C C   
8643  O O   . LEU C 186 ? 0.4848 0.7994 0.7329 0.0032  -0.0227 0.0873  765  LEU C O   
8644  C CB  . LEU C 186 ? 0.5591 0.8448 0.7943 -0.0148 -0.0310 0.0878  765  LEU C CB  
8645  C CG  . LEU C 186 ? 0.4554 0.7269 0.6755 -0.0282 -0.0339 0.0874  765  LEU C CG  
8646  C CD1 . LEU C 186 ? 0.4884 0.7657 0.7199 -0.0224 -0.0343 0.0861  765  LEU C CD1 
8647  C CD2 . LEU C 186 ? 0.5448 0.8348 0.7538 -0.0476 -0.0283 0.0861  765  LEU C CD2 
8648  N N   . GLU C 187 ? 0.5766 0.8492 0.8091 0.0006  -0.0300 0.0875  766  GLU C N   
8649  C CA  . GLU C 187 ? 0.5151 0.7949 0.7538 0.0112  -0.0256 0.0864  766  GLU C CA  
8650  C C   . GLU C 187 ? 0.6100 0.9169 0.8474 0.0115  -0.0185 0.0855  766  GLU C C   
8651  O O   . GLU C 187 ? 0.5762 0.8933 0.8183 0.0251  -0.0149 0.0841  766  GLU C O   
8652  C CB  . GLU C 187 ? 0.5578 0.8156 0.7889 0.0127  -0.0306 0.0846  766  GLU C CB  
8653  C CG  . GLU C 187 ? 0.7302 0.9762 0.9392 0.0032  -0.0328 0.0858  766  GLU C CG  
8654  C CD  . GLU C 187 ? 0.6648 0.8847 0.8569 -0.0035 -0.0423 0.0868  766  GLU C CD  
8655  O OE1 . GLU C 187 ? 0.7008 0.9194 0.9033 -0.0004 -0.0464 0.0857  766  GLU C OE1 
8656  O OE2 . GLU C 187 ? 0.6484 0.8444 0.8118 -0.0111 -0.0458 0.0882  766  GLU C OE2 
8657  N N   . SER C 188 ? 0.5730 0.8908 0.8012 -0.0036 -0.0159 0.0846  767  SER C N   
8658  C CA  . SER C 188 ? 0.5155 0.8719 0.7480 -0.0053 -0.0077 0.0794  767  SER C CA  
8659  C C   . SER C 188 ? 0.6075 0.9986 0.8579 0.0044  -0.0074 0.0762  767  SER C C   
8660  O O   . SER C 188 ? 0.5638 0.9856 0.8232 0.0193  -0.0046 0.0706  767  SER C O   
8661  C CB  . SER C 188 ? 0.4678 0.8274 0.6831 -0.0305 -0.0024 0.0772  767  SER C CB  
8662  O OG  . SER C 188 ? 0.6443 1.0144 0.8605 -0.0447 -0.0024 0.0762  767  SER C OG  
8663  N N   . LEU C 189 ? 0.4888 0.8741 0.7417 -0.0013 -0.0115 0.0787  768  LEU C N   
8664  C CA  . LEU C 189 ? 0.4248 0.8382 0.6903 0.0090  -0.0133 0.0760  768  LEU C CA  
8665  C C   . LEU C 189 ? 0.4784 0.8819 0.7446 0.0349  -0.0155 0.0777  768  LEU C C   
8666  O O   . LEU C 189 ? 0.4777 0.9085 0.7480 0.0521  -0.0166 0.0728  768  LEU C O   
8667  C CB  . LEU C 189 ? 0.5377 0.9367 0.8010 -0.0017 -0.0172 0.0790  768  LEU C CB  
8668  C CG  . LEU C 189 ? 0.5411 0.9479 0.8103 0.0115  -0.0211 0.0792  768  LEU C CG  
8669  C CD1 . LEU C 189 ? 0.4611 0.9177 0.7404 0.0197  -0.0223 0.0713  768  LEU C CD1 
8670  C CD2 . LEU C 189 ? 0.5750 0.9633 0.8394 -0.0014 -0.0238 0.0814  768  LEU C CD2 
8671  N N   . LEU C 190 ? 0.4602 0.8234 0.7193 0.0379  -0.0163 0.0832  769  LEU C N   
8672  C CA  . LEU C 190 ? 0.5639 0.9061 0.8144 0.0563  -0.0161 0.0848  769  LEU C CA  
8673  C C   . LEU C 190 ? 0.5394 0.8891 0.7836 0.0721  -0.0141 0.0813  769  LEU C C   
8674  O O   . LEU C 190 ? 0.6228 0.9783 0.8589 0.0930  -0.0160 0.0791  769  LEU C O   
8675  C CB  . LEU C 190 ? 0.4591 0.7637 0.7055 0.0498  -0.0151 0.0876  769  LEU C CB  
8676  C CG  . LEU C 190 ? 0.5261 0.8001 0.7568 0.0605  -0.0115 0.0883  769  LEU C CG  
8677  C CD1 . LEU C 190 ? 0.3428 0.6087 0.5612 0.0694  -0.0114 0.0904  769  LEU C CD1 
8678  C CD2 . LEU C 190 ? 0.4591 0.7091 0.6922 0.0486  -0.0092 0.0864  769  LEU C CD2 
8679  N N   . LEU C 191 ? 0.4518 0.7989 0.6958 0.0646  -0.0112 0.0800  770  LEU C N   
8680  C CA  . LEU C 191 ? 0.5391 0.8866 0.7743 0.0796  -0.0084 0.0760  770  LEU C CA  
8681  C C   . LEU C 191 ? 0.5507 0.9474 0.7948 0.0916  -0.0076 0.0675  770  LEU C C   
8682  O O   . LEU C 191 ? 0.4734 0.8731 0.7088 0.1170  -0.0091 0.0629  770  LEU C O   
8683  C CB  . LEU C 191 ? 0.3826 0.7159 0.6135 0.0669  -0.0057 0.0761  770  LEU C CB  
8684  C CG  . LEU C 191 ? 0.5903 0.8841 0.8160 0.0580  -0.0084 0.0801  770  LEU C CG  
8685  C CD1 . LEU C 191 ? 0.6385 0.9194 0.8561 0.0508  -0.0084 0.0785  770  LEU C CD1 
8686  C CD2 . LEU C 191 ? 0.5605 0.8254 0.7752 0.0693  -0.0073 0.0811  770  LEU C CD2 
8687  N N   . CYS C 192 ? 0.5106 0.9461 0.7698 0.0737  -0.0054 0.0633  771  CYS C N   
8688  C CA  . CYS C 192 ? 0.3233 0.8180 0.5965 0.0809  -0.0030 0.0507  771  CYS C CA  
8689  C C   . CYS C 192 ? 0.5252 1.0423 0.8039 0.1045  -0.0113 0.0465  771  CYS C C   
8690  O O   . CYS C 192 ? 0.5038 1.0555 0.7869 0.1299  -0.0139 0.0355  771  CYS C O   
8691  C CB  . CYS C 192 ? 0.4286 0.9560 0.7118 0.0492  0.0034  0.0460  771  CYS C CB  
8692  S SG  . CYS C 192 ? 0.5418 1.0398 0.8074 0.0236  0.0122  0.0496  771  CYS C SG  
8693  N N   . THR C 193 ? 0.3741 0.8718 0.6503 0.0989  -0.0166 0.0540  772  THR C N   
8694  C CA  . THR C 193 ? 0.4685 0.9816 0.7435 0.1213  -0.0259 0.0507  772  THR C CA  
8695  C C   . THR C 193 ? 0.5100 0.9845 0.7589 0.1550  -0.0311 0.0532  772  THR C C   
8696  O O   . THR C 193 ? 0.4700 0.9683 0.7145 0.1852  -0.0394 0.0446  772  THR C O   
8697  C CB  . THR C 193 ? 0.4952 0.9885 0.7680 0.1064  -0.0291 0.0586  772  THR C CB  
8698  O OG1 . THR C 193 ? 0.4832 0.9946 0.7702 0.0739  -0.0239 0.0578  772  THR C OG1 
8699  C CG2 . THR C 193 ? 0.3983 0.9169 0.6702 0.1263  -0.0395 0.0532  772  THR C CG2 
8700  N N   . LEU C 194 ? 0.4529 0.8665 0.6809 0.1506  -0.0268 0.0635  773  LEU C N   
8701  C CA  . LEU C 194 ? 0.6124 0.9770 0.8057 0.1772  -0.0296 0.0663  773  LEU C CA  
8702  C C   . LEU C 194 ? 0.6115 0.9923 0.8005 0.2011  -0.0299 0.0567  773  LEU C C   
8703  O O   . LEU C 194 ? 0.6160 0.9816 0.7791 0.2354  -0.0376 0.0527  773  LEU C O   
8704  C CB  . LEU C 194 ? 0.6382 0.9400 0.8126 0.1600  -0.0226 0.0763  773  LEU C CB  
8705  C CG  . LEU C 194 ? 0.5773 0.8563 0.7493 0.1425  -0.0216 0.0836  773  LEU C CG  
8706  C CD1 . LEU C 194 ? 0.6435 0.8599 0.7870 0.1352  -0.0149 0.0890  773  LEU C CD1 
8707  C CD2 . LEU C 194 ? 0.6519 0.9419 0.8149 0.1587  -0.0300 0.0831  773  LEU C CD2 
8708  N N   . ASN C 195 ? 0.6134 1.0214 0.8226 0.1852  -0.0222 0.0522  774  ASN C N   
8709  C CA  . ASN C 195 ? 0.6025 1.0330 0.8103 0.2066  -0.0207 0.0408  774  ASN C CA  
8710  C C   . ASN C 195 ? 0.4968 0.9967 0.7237 0.2306  -0.0277 0.0250  774  ASN C C   
8711  O O   . ASN C 195 ? 0.5129 1.0216 0.7281 0.2664  -0.0328 0.0144  774  ASN C O   
8712  C CB  . ASN C 195 ? 0.4004 0.8462 0.6234 0.1805  -0.0097 0.0390  774  ASN C CB  
8713  C CG  . ASN C 195 ? 0.5505 0.9331 0.7545 0.1634  -0.0057 0.0507  774  ASN C CG  
8714  O OD1 . ASN C 195 ? 0.5764 0.9044 0.7528 0.1748  -0.0081 0.0566  774  ASN C OD1 
8715  N ND2 . ASN C 195 ? 0.5779 0.9664 0.7931 0.1352  0.0003  0.0527  774  ASN C ND2 
8716  N N   . ASP C 196 ? 0.5265 1.0777 0.7823 0.2122  -0.0287 0.0214  775  ASP C N   
8717  C CA  . ASP C 196 ? 0.4310 1.0575 0.7094 0.2324  -0.0364 0.0033  775  ASP C CA  
8718  C C   . ASP C 196 ? 0.5790 1.1821 0.8318 0.2724  -0.0532 0.0038  775  ASP C C   
8719  O O   . ASP C 196 ? 0.6687 1.3131 0.9239 0.3103  -0.0637 -0.0125 775  ASP C O   
8720  C CB  . ASP C 196 ? 0.5206 1.2016 0.8314 0.1968  -0.0323 -0.0009 775  ASP C CB  
8721  C CG  . ASP C 196 ? 0.5246 1.3037 0.8693 0.2045  -0.0337 -0.0257 775  ASP C CG  
8722  O OD1 . ASP C 196 ? 0.6773 1.4710 1.0145 0.2432  -0.0445 -0.0386 775  ASP C OD1 
8723  O OD2 . ASP C 196 ? 0.6675 1.4952 1.0373 0.1673  -0.0232 -0.0333 775  ASP C OD2 
8724  N N   . ARG C 197 ? 0.6618 1.1986 0.8873 0.2656  -0.0563 0.0209  776  ARG C N   
8725  C CA  . ARG C 197 ? 0.6392 1.1354 0.8264 0.3011  -0.0710 0.0239  776  ARG C CA  
8726  C C   . ARG C 197 ? 0.6319 1.0822 0.7791 0.3401  -0.0755 0.0214  776  ARG C C   
8727  O O   . ARG C 197 ? 0.7060 1.1649 0.8338 0.3845  -0.0910 0.0110  776  ARG C O   
8728  C CB  . ARG C 197 ? 0.7036 1.1305 0.8649 0.2796  -0.0681 0.0426  776  ARG C CB  
8729  C CG  . ARG C 197 ? 0.9087 1.3197 1.0444 0.2997  -0.0821 0.0444  776  ARG C CG  
8730  C CD  . ARG C 197 ? 0.9551 1.4546 1.1262 0.3114  -0.0941 0.0279  776  ARG C CD  
8731  N NE  . ARG C 197 ? 0.7583 1.2412 0.9048 0.3258  -0.1080 0.0307  776  ARG C NE  
8732  C CZ  . ARG C 197 ? 1.1283 1.5636 1.2236 0.3674  -0.1230 0.0316  776  ARG C CZ  
8733  N NH1 . ARG C 197 ? 1.1445 1.5429 1.2067 0.4008  -0.1267 0.0293  776  ARG C NH1 
8734  N NH2 . ARG C 197 ? 0.9920 1.4106 1.0626 0.3765  -0.1351 0.0347  776  ARG C NH2 
8735  N N   . GLU C 198 ? 0.6751 1.0737 0.8062 0.3254  -0.0634 0.0300  777  GLU C N   
8736  C CA  . GLU C 198 ? 0.7727 1.1201 0.8616 0.3577  -0.0655 0.0277  777  GLU C CA  
8737  C C   . GLU C 198 ? 0.8926 1.3095 1.0023 0.3926  -0.0719 0.0062  777  GLU C C   
8738  O O   . GLU C 198 ? 1.0628 1.4594 1.1375 0.4406  -0.0853 -0.0020 777  GLU C O   
8739  C CB  . GLU C 198 ? 0.8397 1.1363 0.9191 0.3272  -0.0500 0.0380  777  GLU C CB  
8740  C CG  . GLU C 198 ? 0.9575 1.2183 1.0076 0.3479  -0.0470 0.0329  777  GLU C CG  
8741  C CD  . GLU C 198 ? 1.1716 1.3685 1.1597 0.3938  -0.0588 0.0313  777  GLU C CD  
8742  O OE1 . GLU C 198 ? 1.2893 1.3957 1.2243 0.3877  -0.0568 0.0441  777  GLU C OE1 
8743  O OE2 . GLU C 198 ? 1.0410 1.2758 1.0300 0.4357  -0.0695 0.0157  777  GLU C OE2 
8744  N N   . ILE C 199 ? 0.7945 1.2941 0.9586 0.3696  -0.0625 -0.0048 778  ILE C N   
8745  C CA  . ILE C 199 ? 0.7441 1.3223 0.9344 0.3974  -0.0651 -0.0290 778  ILE C CA  
8746  C C   . ILE C 199 ? 0.8524 1.4686 1.0441 0.4193  -0.0809 -0.0442 778  ILE C C   
8747  O O   . ILE C 199 ? 0.8115 1.4387 0.9877 0.4521  -0.0891 -0.0619 778  ILE C O   
8748  C CB  . ILE C 199 ? 0.6035 1.2521 0.8437 0.3559  -0.0475 -0.0369 778  ILE C CB  
8749  C CG1 . ILE C 199 ? 0.8360 1.4403 1.0595 0.3436  -0.0338 -0.0313 778  ILE C CG1 
8750  C CG2 . ILE C 199 ? 0.4969 1.2344 0.7687 0.3606  -0.0479 -0.0640 778  ILE C CG2 
8751  C CD1 . ILE C 199 ? 0.5682 1.2045 0.8221 0.2937  -0.0164 -0.0297 778  ILE C CD1 
8752  N N   . SER C 200 ? 0.8739 1.5055 1.0798 0.3996  -0.0853 -0.0383 779  SER C N   
8753  C CA  . SER C 200 ? 0.7999 1.4635 1.0043 0.4157  -0.1001 -0.0528 779  SER C CA  
8754  C C   . SER C 200 ? 0.8809 1.4741 1.0240 0.4646  -0.1180 -0.0510 779  SER C C   
8755  O O   . SER C 200 ? 0.9983 1.6172 1.1316 0.4939  -0.1308 -0.0702 779  SER C O   
8756  C CB  . SER C 200 ? 0.6945 1.3773 0.9200 0.3847  -0.1010 -0.0446 779  SER C CB  
8757  O OG  . SER C 200 ? 0.8235 1.5820 1.0996 0.3435  -0.0881 -0.0552 779  SER C OG  
8758  N N   . MET C 201 ? 1.0206 1.5213 1.1170 0.4732  -0.1189 -0.0288 780  MET C N   
8759  C CA  . MET C 201 ? 1.1430 1.5582 1.1668 0.5154  -0.1339 -0.0252 780  MET C CA  
8760  C C   . MET C 201 ? 1.2511 1.6587 1.2512 0.5501  -0.1374 -0.0416 780  MET C C   
8761  O O   . MET C 201 ? 1.3868 1.7884 1.3549 0.5863  -0.1532 -0.0559 780  MET C O   
8762  C CB  . MET C 201 ? 1.2294 1.5409 1.2032 0.5103  -0.1295 0.0017  780  MET C CB  
8763  C CG  . MET C 201 ? 1.2998 1.6076 1.2855 0.4803  -0.1274 0.0179  780  MET C CG  
8764  S SD  . MET C 201 ? 1.3750 1.7258 1.3654 0.4914  -0.1456 0.0068  780  MET C SD  
8765  C CE  . MET C 201 ? 1.2806 1.5044 1.1808 0.5071  -0.1539 0.0292  780  MET C CE  
8766  N N   . GLU C 202 ? 1.3409 1.7490 1.3545 0.5412  -0.1233 -0.0407 781  GLU C N   
8767  C CA  . GLU C 202 ? 1.4046 1.7959 1.3900 0.5744  -0.1257 -0.0548 781  GLU C CA  
8768  C C   . GLU C 202 ? 1.3730 1.8630 1.3976 0.5868  -0.1313 -0.0839 781  GLU C C   
8769  O O   . GLU C 202 ? 1.2613 1.8423 1.3506 0.5555  -0.1199 -0.0940 781  GLU C O   
8770  C CB  . GLU C 202 ? 1.4548 1.8314 1.4501 0.5591  -0.1082 -0.0482 781  GLU C CB  
8771  C CG  . GLU C 202 ? 1.4722 1.7541 1.4299 0.5460  -0.1011 -0.0217 781  GLU C CG  
8772  C CD  . GLU C 202 ? 1.7753 1.9329 1.6408 0.5767  -0.1104 -0.0122 781  GLU C CD  
8773  O OE1 . GLU C 202 ? 1.8621 1.9988 1.6881 0.6068  -0.1264 -0.0207 781  GLU C OE1 
8774  O OE2 . GLU C 202 ? 1.7917 1.8659 1.6190 0.5606  -0.0992 0.0030  781  GLU C OE2 
8775  N N   . ASP C 203 ? 1.5103 1.9795 1.4914 0.6312  -0.1486 -0.0982 782  ASP C N   
8776  C CA  . ASP C 203 ? 1.6106 2.1638 1.6190 0.6514  -0.1539 -0.1285 782  ASP C CA  
8777  C C   . ASP C 203 ? 1.6664 2.2090 1.6630 0.6681  -0.1465 -0.1372 782  ASP C C   
8778  O O   . ASP C 203 ? 1.4316 2.0546 1.4616 0.6765  -0.1455 -0.1625 782  ASP C O   
8779  C CB  . ASP C 203 ? 1.7698 2.3119 1.7370 0.6953  -0.1781 -0.1427 782  ASP C CB  
8780  C CG  . ASP C 203 ? 1.8056 2.3824 1.7950 0.6792  -0.1855 -0.1410 782  ASP C CG  
8781  O OD1 . ASP C 203 ? 1.6946 2.3232 1.7404 0.6333  -0.1716 -0.1340 782  ASP C OD1 
8782  O OD2 . ASP C 203 ? 1.6475 2.1963 1.5941 0.7129  -0.2056 -0.1471 782  ASP C OD2 
8783  N N   . GLU C 204 ? 2.1255 2.5706 2.0743 0.6716  -0.1408 -0.1177 783  GLU C N   
8784  C CA  . GLU C 204 ? 2.1561 2.5801 2.0901 0.6838  -0.1319 -0.1231 783  GLU C CA  
8785  C C   . GLU C 204 ? 2.0714 2.5215 2.0539 0.6386  -0.1087 -0.1115 783  GLU C C   
8786  O O   . GLU C 204 ? 2.0130 2.3936 1.9752 0.6203  -0.1016 -0.0877 783  GLU C O   
8787  C CB  . GLU C 204 ? 2.0555 2.3473 1.8970 0.7157  -0.1402 -0.1106 783  GLU C CB  
8788  C CG  . GLU C 204 ? 2.1253 2.3777 1.9058 0.7621  -0.1639 -0.1212 783  GLU C CG  
8789  C CD  . GLU C 204 ? 2.2178 2.4270 1.9718 0.7567  -0.1738 -0.1061 783  GLU C CD  
8790  O OE1 . GLU C 204 ? 2.3179 2.5272 2.1015 0.7171  -0.1624 -0.0869 783  GLU C OE1 
8791  O OE2 . GLU C 204 ? 2.1105 2.2853 1.8117 0.7933  -0.1935 -0.1143 783  GLU C OE2 
8792  N N   . ALA C 205 ? 1.4220 1.9716 1.4656 0.6201  -0.0967 -0.1295 784  ALA C N   
8793  C CA  . ALA C 205 ? 1.2714 1.8464 1.3553 0.5791  -0.0743 -0.1212 784  ALA C CA  
8794  C C   . ALA C 205 ? 1.3794 1.8760 1.4222 0.5905  -0.0661 -0.1119 784  ALA C C   
8795  O O   . ALA C 205 ? 1.2638 1.7632 1.3288 0.5599  -0.0489 -0.1019 784  ALA C O   
8796  C CB  . ALA C 205 ? 1.0704 1.7600 1.2159 0.5572  -0.0621 -0.1448 784  ALA C CB  
8797  N N   . THR C 206 ? 1.5504 1.9742 1.5298 0.6333  -0.0782 -0.1155 785  THR C N   
8798  C CA  . THR C 206 ? 1.4358 1.7731 1.3654 0.6455  -0.0713 -0.1079 785  THR C CA  
8799  C C   . THR C 206 ? 1.5038 1.7318 1.3862 0.6339  -0.0701 -0.0800 785  THR C C   
8800  O O   . THR C 206 ? 1.4847 1.6363 1.3267 0.6353  -0.0617 -0.0723 785  THR C O   
8801  C CB  . THR C 206 ? 1.3332 1.6281 1.2053 0.6943  -0.0853 -0.1231 785  THR C CB  
8802  O OG1 . THR C 206 ? 1.4524 1.6773 1.2667 0.7187  -0.1048 -0.1154 785  THR C OG1 
8803  C CG2 . THR C 206 ? 1.1490 1.5563 1.0685 0.7074  -0.0878 -0.1528 785  THR C CG2 
8804  N N   . THR C 207 ? 1.5534 1.7705 1.4376 0.6212  -0.0775 -0.0659 786  THR C N   
8805  C CA  . THR C 207 ? 1.5602 1.6716 1.3948 0.6072  -0.0765 -0.0405 786  THR C CA  
8806  C C   . THR C 207 ? 1.4574 1.6047 1.3436 0.5452  -0.0649 -0.0251 786  THR C C   
8807  O O   . THR C 207 ? 1.5131 1.6046 1.3743 0.5259  -0.0667 -0.0078 786  THR C O   
8808  C CB  . THR C 207 ? 1.5883 1.6254 1.3558 0.6351  -0.0946 -0.0360 786  THR C CB  
8809  O OG1 . THR C 207 ? 1.6916 1.8143 1.4952 0.6480  -0.1076 -0.0516 786  THR C OG1 
8810  C CG2 . THR C 207 ? 1.6276 1.5693 1.3112 0.6696  -0.1006 -0.0414 786  THR C CG2 
8811  N N   . LEU C 208 ? 1.2644 1.5005 1.2177 0.5137  -0.0523 -0.0318 787  LEU C N   
8812  C CA  . LEU C 208 ? 1.2040 1.4780 1.2047 0.4604  -0.0434 -0.0198 787  LEU C CA  
8813  C C   . LEU C 208 ? 1.2245 1.4220 1.2023 0.4171  -0.0316 -0.0006 787  LEU C C   
8814  O O   . LEU C 208 ? 1.1611 1.3425 1.1339 0.4039  -0.0213 -0.0023 787  LEU C O   
8815  C CB  . LEU C 208 ? 1.0551 1.4389 1.1234 0.4410  -0.0336 -0.0341 787  LEU C CB  
8816  C CG  . LEU C 208 ? 1.0320 1.5136 1.1441 0.4596  -0.0428 -0.0508 787  LEU C CG  
8817  C CD1 . LEU C 208 ? 0.8155 1.3927 0.9890 0.4215  -0.0281 -0.0609 787  LEU C CD1 
8818  C CD2 . LEU C 208 ? 0.9804 1.4395 1.0841 0.4572  -0.0548 -0.0379 787  LEU C CD2 
8819  N N   . PHE C 209 ? 1.1731 1.3272 1.1375 0.3955  -0.0333 0.0154  788  PHE C N   
8820  C CA  . PHE C 209 ? 1.1696 1.2637 1.1196 0.3528  -0.0229 0.0305  788  PHE C CA  
8821  C C   . PHE C 209 ? 1.3438 1.3493 1.2342 0.3594  -0.0187 0.0318  788  PHE C C   
8822  O O   . PHE C 209 ? 1.3543 1.3273 1.2413 0.3238  -0.0087 0.0381  788  PHE C O   
8823  C CB  . PHE C 209 ? 0.8677 1.0180 0.8725 0.3107  -0.0125 0.0319  788  PHE C CB  
8824  C CG  . PHE C 209 ? 0.8380 1.0690 0.8959 0.2987  -0.0146 0.0301  788  PHE C CG  
8825  C CD1 . PHE C 209 ? 0.8302 1.0567 0.9014 0.2720  -0.0151 0.0415  788  PHE C CD1 
8826  C CD2 . PHE C 209 ? 0.7788 1.0908 0.8722 0.3118  -0.0147 0.0152  788  PHE C CD2 
8827  C CE1 . PHE C 209 ? 0.6895 0.9835 0.8040 0.2594  -0.0168 0.0396  788  PHE C CE1 
8828  C CE2 . PHE C 209 ? 0.7566 1.1398 0.8946 0.2957  -0.0151 0.0122  788  PHE C CE2 
8829  C CZ  . PHE C 209 ? 0.6587 1.0292 0.8052 0.2698  -0.0167 0.0252  788  PHE C CZ  
8830  N N   . ARG C 210 ? 1.5028 1.4673 1.3434 0.4056  -0.0272 0.0243  789  ARG C N   
8831  C CA  . ARG C 210 ? 1.6731 1.5431 1.4475 0.4121  -0.0231 0.0250  789  ARG C CA  
8832  C C   . ARG C 210 ? 1.7306 1.5045 1.4504 0.3874  -0.0190 0.0392  789  ARG C C   
8833  O O   . ARG C 210 ? 1.7805 1.4845 1.4602 0.3663  -0.0096 0.0417  789  ARG C O   
8834  C CB  . ARG C 210 ? 1.7279 1.5750 1.4576 0.4726  -0.0347 0.0119  789  ARG C CB  
8835  C CG  . ARG C 210 ? 1.6343 1.5464 1.3976 0.4904  -0.0317 -0.0052 789  ARG C CG  
8836  C CD  . ARG C 210 ? 1.7466 1.6481 1.4715 0.5567  -0.0453 -0.0217 789  ARG C CD  
8837  N NE  . ARG C 210 ? 1.9622 1.7397 1.5959 0.5759  -0.0467 -0.0188 789  ARG C NE  
8838  C CZ  . ARG C 210 ? 2.0399 1.7736 1.6164 0.6365  -0.0604 -0.0307 789  ARG C CZ  
8839  N NH1 . ARG C 210 ? 1.9071 1.7212 1.5139 0.6780  -0.0744 -0.0479 789  ARG C NH1 
8840  N NH2 . ARG C 210 ? 2.1670 1.7752 1.6526 0.6472  -0.0598 -0.0266 789  ARG C NH2 
8841  N N   . ALA C 211 ? 1.5486 1.3189 1.2649 0.3869  -0.0248 0.0471  790  ALA C N   
8842  C CA  . ALA C 211 ? 1.4959 1.1826 1.1632 0.3586  -0.0180 0.0593  790  ALA C CA  
8843  C C   . ALA C 211 ? 1.3329 1.0646 1.0582 0.3047  -0.0069 0.0657  790  ALA C C   
8844  O O   . ALA C 211 ? 1.3207 1.1426 1.1180 0.2940  -0.0075 0.0631  790  ALA C O   
8845  C CB  . ALA C 211 ? 1.4884 1.1374 1.1105 0.3886  -0.0303 0.0639  790  ALA C CB  
8846  N N   . THR C 212 ? 1.3624 1.0278 1.0516 0.2704  0.0038  0.0727  791  THR C N   
8847  C CA  . THR C 212 ? 1.3473 1.0504 1.0861 0.2222  0.0137  0.0763  791  THR C CA  
8848  C C   . THR C 212 ? 1.2437 0.9725 0.9988 0.2231  0.0090  0.0826  791  THR C C   
8849  O O   . THR C 212 ? 1.3256 0.9895 1.0277 0.2189  0.0122  0.0882  791  THR C O   
8850  C CB  . THR C 212 ? 1.3036 0.9356 1.0018 0.1829  0.0287  0.0763  791  THR C CB  
8851  O OG1 . THR C 212 ? 1.2634 0.8738 0.9471 0.1819  0.0319  0.0694  791  THR C OG1 
8852  C CG2 . THR C 212 ? 1.2364 0.9173 0.9907 0.1379  0.0372  0.0762  791  THR C CG2 
8853  N N   . THR C 213 ? 1.2288 1.0482 1.0521 0.2268  0.0022  0.0814  792  THR C N   
8854  C CA  . THR C 213 ? 1.1303 0.9847 0.9774 0.2252  -0.0026 0.0861  792  THR C CA  
8855  C C   . THR C 213 ? 0.9954 0.8950 0.8977 0.1833  0.0057  0.0876  792  THR C C   
8856  O O   . THR C 213 ? 0.9535 0.8625 0.8777 0.1592  0.0127  0.0843  792  THR C O   
8857  C CB  . THR C 213 ? 1.0850 1.0078 0.9640 0.2606  -0.0169 0.0812  792  THR C CB  
8858  O OG1 . THR C 213 ? 0.9612 0.9443 0.8863 0.2600  -0.0161 0.0737  792  THR C OG1 
8859  C CG2 . THR C 213 ? 1.0776 0.9542 0.8972 0.3082  -0.0289 0.0787  792  THR C CG2 
8860  N N   . LEU C 214 ? 0.8636 0.7901 0.7860 0.1771  0.0032  0.0915  793  LEU C N   
8861  C CA  . LEU C 214 ? 0.7335 0.7075 0.7093 0.1443  0.0083  0.0915  793  LEU C CA  
8862  C C   . LEU C 214 ? 0.7671 0.8110 0.7975 0.1446  0.0033  0.0875  793  LEU C C   
8863  O O   . LEU C 214 ? 0.7718 0.8383 0.8347 0.1197  0.0072  0.0857  793  LEU C O   
8864  C CB  . LEU C 214 ? 0.6240 0.6098 0.6055 0.1408  0.0062  0.0958  793  LEU C CB  
8865  C CG  . LEU C 214 ? 0.7387 0.7748 0.7738 0.1132  0.0092  0.0947  793  LEU C CG  
8866  C CD1 . LEU C 214 ? 0.7219 0.7340 0.7569 0.0811  0.0217  0.0912  793  LEU C CD1 
8867  C CD2 . LEU C 214 ? 0.8446 0.8989 0.8861 0.1160  0.0048  0.0981  793  LEU C CD2 
8868  N N   . ALA C 215 ? 0.7144 0.7925 0.7522 0.1726  -0.0054 0.0846  794  ALA C N   
8869  C CA  . ALA C 215 ? 0.5837 0.7241 0.6656 0.1695  -0.0072 0.0796  794  ALA C CA  
8870  C C   . ALA C 215 ? 0.7761 0.9001 0.8530 0.1622  -0.0018 0.0763  794  ALA C C   
8871  O O   . ALA C 215 ? 0.6524 0.8059 0.7596 0.1426  0.0002  0.0750  794  ALA C O   
8872  C CB  . ALA C 215 ? 0.6085 0.7943 0.6989 0.1997  -0.0155 0.0732  794  ALA C CB  
8873  N N   . SER C 216 ? 0.7608 0.8319 0.7938 0.1782  -0.0001 0.0748  795  SER C N   
8874  C CA  . SER C 216 ? 0.7696 0.8212 0.7936 0.1712  0.0048  0.0707  795  SER C CA  
8875  C C   . SER C 216 ? 0.8294 0.8604 0.8597 0.1358  0.0112  0.0722  795  SER C C   
8876  O O   . SER C 216 ? 0.6937 0.7396 0.7418 0.1216  0.0123  0.0687  795  SER C O   
8877  C CB  . SER C 216 ? 0.7749 0.7674 0.7434 0.1978  0.0048  0.0679  795  SER C CB  
8878  O OG  . SER C 216 ? 0.9747 0.8949 0.9008 0.1804  0.0118  0.0709  795  SER C OG  
8879  N N   . THR C 217 ? 0.8402 0.8396 0.8559 0.1215  0.0151  0.0756  796  THR C N   
8880  C CA  . THR C 217 ? 0.7471 0.7393 0.7752 0.0880  0.0214  0.0728  796  THR C CA  
8881  C C   . THR C 217 ? 0.6884 0.7404 0.7704 0.0741  0.0164  0.0721  796  THR C C   
8882  O O   . THR C 217 ? 0.6598 0.7230 0.7598 0.0572  0.0158  0.0667  796  THR C O   
8883  C CB  . THR C 217 ? 0.8455 0.7960 0.8458 0.0742  0.0293  0.0745  796  THR C CB  
8884  O OG1 . THR C 217 ? 1.0101 0.8923 0.9476 0.0893  0.0329  0.0764  796  THR C OG1 
8885  C CG2 . THR C 217 ? 0.7761 0.7249 0.7900 0.0388  0.0375  0.0665  796  THR C CG2 
8886  N N   . LEU C 218 ? 0.6833 0.7706 0.7872 0.0819  0.0116  0.0766  797  LEU C N   
8887  C CA  . LEU C 218 ? 0.5943 0.7282 0.7395 0.0701  0.0065  0.0764  797  LEU C CA  
8888  C C   . LEU C 218 ? 0.6476 0.8038 0.8039 0.0727  0.0027  0.0743  797  LEU C C   
8889  O O   . LEU C 218 ? 0.5497 0.7208 0.7248 0.0589  -0.0012 0.0722  797  LEU C O   
8890  C CB  . LEU C 218 ? 0.5686 0.7308 0.7278 0.0772  0.0029  0.0810  797  LEU C CB  
8891  C CG  . LEU C 218 ? 0.6473 0.7950 0.8020 0.0694  0.0061  0.0830  797  LEU C CG  
8892  C CD1 . LEU C 218 ? 0.5009 0.6659 0.6547 0.0844  0.0018  0.0873  797  LEU C CD1 
8893  C CD2 . LEU C 218 ? 0.4442 0.6098 0.6278 0.0486  0.0057  0.0795  797  LEU C CD2 
8894  N N   . MET C 219 ? 0.6693 0.8269 0.8110 0.0918  0.0033  0.0736  798  MET C N   
8895  C CA  . MET C 219 ? 0.6901 0.8671 0.8375 0.0927  0.0026  0.0703  798  MET C CA  
8896  C C   . MET C 219 ? 0.6649 0.8143 0.8016 0.0806  0.0032  0.0665  798  MET C C   
8897  O O   . MET C 219 ? 0.5581 0.7212 0.7057 0.0697  -0.0004 0.0650  798  MET C O   
8898  C CB  . MET C 219 ? 0.6961 0.8828 0.8301 0.1178  0.0045  0.0668  798  MET C CB  
8899  C CG  . MET C 219 ? 0.6479 0.8867 0.8038 0.1256  0.0028  0.0655  798  MET C CG  
8900  S SD  . MET C 219 ? 0.6685 0.9485 0.8501 0.1013  0.0040  0.0649  798  MET C SD  
8901  C CE  . MET C 219 ? 0.5877 0.8672 0.7546 0.1067  0.0097  0.0575  798  MET C CE  
8902  N N   . GLU C 220 ? 0.7421 0.8488 0.8526 0.0814  0.0073  0.0643  799  GLU C N   
8903  C CA  . GLU C 220 ? 0.7876 0.8697 0.8875 0.0674  0.0081  0.0583  799  GLU C CA  
8904  C C   . GLU C 220 ? 0.7645 0.8637 0.8914 0.0455  0.0030  0.0551  799  GLU C C   
8905  O O   . GLU C 220 ? 0.7510 0.8560 0.8837 0.0371  -0.0026 0.0500  799  GLU C O   
8906  C CB  . GLU C 220 ? 0.8049 0.8328 0.8658 0.0680  0.0153  0.0557  799  GLU C CB  
8907  C CG  . GLU C 220 ? 0.9662 0.9677 0.9920 0.0949  0.0178  0.0564  799  GLU C CG  
8908  C CD  . GLU C 220 ? 1.2607 1.1971 1.2382 0.0920  0.0241  0.0519  799  GLU C CD  
8909  O OE1 . GLU C 220 ? 1.3044 1.1963 1.2504 0.0892  0.0293  0.0538  799  GLU C OE1 
8910  O OE2 . GLU C 220 ? 1.3576 1.2825 1.3234 0.0908  0.0245  0.0462  799  GLU C OE2 
8911  N N   . GLN C 221 ? 0.6092 0.7173 0.7513 0.0384  0.0037  0.0567  800  GLN C N   
8912  C CA  . GLN C 221 ? 0.6111 0.7391 0.7802 0.0217  -0.0018 0.0505  800  GLN C CA  
8913  C C   . GLN C 221 ? 0.5753 0.7345 0.7657 0.0249  -0.0126 0.0533  800  GLN C C   
8914  O O   . GLN C 221 ? 0.6198 0.7900 0.8239 0.0176  -0.0218 0.0465  800  GLN C O   
8915  C CB  . GLN C 221 ? 0.6262 0.7541 0.8028 0.0132  0.0041  0.0498  800  GLN C CB  
8916  C CG  . GLN C 221 ? 0.6948 0.7854 0.8453 0.0003  0.0159  0.0440  800  GLN C CG  
8917  C CD  . GLN C 221 ? 0.8237 0.9152 0.9799 -0.0125 0.0237  0.0415  800  GLN C CD  
8918  O OE1 . GLN C 221 ? 0.8032 0.9279 0.9887 -0.0115 0.0187  0.0422  800  GLN C OE1 
8919  N NE2 . GLN C 221 ? 0.7449 0.7950 0.8679 -0.0260 0.0369  0.0382  800  GLN C NE2 
8920  N N   . TYR C 222 ? 0.5313 0.7035 0.7214 0.0355  -0.0123 0.0617  801  TYR C N   
8921  C CA  . TYR C 222 ? 0.4833 0.6748 0.6823 0.0343  -0.0203 0.0644  801  TYR C CA  
8922  C C   . TYR C 222 ? 0.7095 0.8928 0.8937 0.0338  -0.0240 0.0620  801  TYR C C   
8923  O O   . TYR C 222 ? 0.6428 0.8260 0.8269 0.0288  -0.0341 0.0603  801  TYR C O   
8924  C CB  . TYR C 222 ? 0.4840 0.6945 0.6851 0.0404  -0.0165 0.0713  801  TYR C CB  
8925  C CG  . TYR C 222 ? 0.4960 0.7184 0.6976 0.0336  -0.0219 0.0738  801  TYR C CG  
8926  C CD1 . TYR C 222 ? 0.5811 0.8007 0.7899 0.0268  -0.0310 0.0736  801  TYR C CD1 
8927  C CD2 . TYR C 222 ? 0.3710 0.6047 0.5616 0.0333  -0.0171 0.0750  801  TYR C CD2 
8928  C CE1 . TYR C 222 ? 0.5374 0.7541 0.7345 0.0202  -0.0362 0.0766  801  TYR C CE1 
8929  C CE2 . TYR C 222 ? 0.5312 0.7671 0.7128 0.0218  -0.0196 0.0771  801  TYR C CE2 
8930  C CZ  . TYR C 222 ? 0.6041 0.8259 0.7851 0.0154  -0.0296 0.0790  801  TYR C CZ  
8931  O OH  . TYR C 222 ? 0.6996 0.9104 0.8600 0.0038  -0.0325 0.0817  801  TYR C OH  
8932  N N   . MET C 223 ? 0.7518 0.9242 0.9185 0.0408  -0.0167 0.0612  802  MET C N   
8933  C CA  . MET C 223 ? 0.7930 0.9553 0.9425 0.0398  -0.0189 0.0580  802  MET C CA  
8934  C C   . MET C 223 ? 0.8092 0.9561 0.9577 0.0313  -0.0273 0.0502  802  MET C C   
8935  O O   . MET C 223 ? 0.8882 1.0297 1.0261 0.0283  -0.0357 0.0476  802  MET C O   
8936  C CB  . MET C 223 ? 0.7033 0.8571 0.8341 0.0518  -0.0089 0.0567  802  MET C CB  
8937  C CG  . MET C 223 ? 0.8731 1.0543 1.0056 0.0601  -0.0025 0.0593  802  MET C CG  
8938  S SD  . MET C 223 ? 1.0383 1.2172 1.1573 0.0841  0.0069  0.0555  802  MET C SD  
8939  C CE  . MET C 223 ? 0.8919 1.0503 0.9845 0.0857  0.0101  0.0487  802  MET C CE  
8940  N N   . LYS C 224 ? 0.7505 0.8908 0.9076 0.0260  -0.0252 0.0450  803  LYS C N   
8941  C CA  . LYS C 224 ? 0.7274 0.8655 0.8909 0.0150  -0.0330 0.0334  803  LYS C CA  
8942  C C   . LYS C 224 ? 0.7673 0.9262 0.9494 0.0143  -0.0485 0.0304  803  LYS C C   
8943  O O   . LYS C 224 ? 0.8452 1.0069 1.0290 0.0112  -0.0607 0.0200  803  LYS C O   
8944  C CB  . LYS C 224 ? 0.7460 0.8773 0.9155 0.0043  -0.0243 0.0267  803  LYS C CB  
8945  C CG  . LYS C 224 ? 0.9511 1.0475 1.0915 -0.0007 -0.0142 0.0224  803  LYS C CG  
8946  C CD  . LYS C 224 ? 0.9487 1.0342 1.0895 -0.0192 -0.0051 0.0132  803  LYS C CD  
8947  C CE  . LYS C 224 ? 1.1396 1.1748 1.2383 -0.0188 0.0092  0.0164  803  LYS C CE  
8948  N NZ  . LYS C 224 ? 1.0445 1.0646 1.1359 -0.0251 0.0203  0.0193  803  LYS C NZ  
8949  N N   . ALA C 225 ? 0.7444 0.9161 0.9375 0.0188  -0.0498 0.0380  804  ALA C N   
8950  C CA  . ALA C 225 ? 0.7296 0.9117 0.9321 0.0216  -0.0653 0.0355  804  ALA C CA  
8951  C C   . ALA C 225 ? 0.8858 1.0525 1.0617 0.0259  -0.0732 0.0426  804  ALA C C   
8952  O O   . ALA C 225 ? 0.8640 1.0242 1.0320 0.0303  -0.0901 0.0381  804  ALA C O   
8953  C CB  . ALA C 225 ? 0.6980 0.8946 0.9194 0.0226  -0.0627 0.0393  804  ALA C CB  
8954  N N   . THR C 226 ? 0.8067 0.9668 0.9654 0.0251  -0.0614 0.0520  805  THR C N   
8955  C CA  . THR C 226 ? 0.7567 0.9029 0.8873 0.0233  -0.0640 0.0585  805  THR C CA  
8956  C C   . THR C 226 ? 0.7619 0.8925 0.8653 0.0220  -0.0611 0.0572  805  THR C C   
8957  O O   . THR C 226 ? 0.7723 0.8831 0.8450 0.0185  -0.0666 0.0600  805  THR C O   
8958  C CB  . THR C 226 ? 0.7080 0.8670 0.8400 0.0195  -0.0513 0.0670  805  THR C CB  
8959  O OG1 . THR C 226 ? 0.6680 0.8452 0.8180 0.0238  -0.0382 0.0668  805  THR C OG1 
8960  C CG2 . THR C 226 ? 0.7810 0.9422 0.9220 0.0181  -0.0582 0.0699  805  THR C CG2 
8961  N N   . ALA C 227 ? 0.7857 0.9185 0.8932 0.0242  -0.0524 0.0529  806  ALA C N   
8962  C CA  . ALA C 227 ? 0.7505 0.8698 0.8315 0.0241  -0.0464 0.0515  806  ALA C CA  
8963  C C   . ALA C 227 ? 0.8152 0.9170 0.8852 0.0237  -0.0562 0.0424  806  ALA C C   
8964  O O   . ALA C 227 ? 0.8677 0.9552 0.9133 0.0238  -0.0515 0.0402  806  ALA C O   
8965  C CB  . ALA C 227 ? 0.7674 0.8981 0.8525 0.0303  -0.0288 0.0522  806  ALA C CB  
8966  N N   . THR C 228 ? 0.8305 0.9369 0.9187 0.0227  -0.0695 0.0349  807  THR C N   
8967  C CA  . THR C 228 ? 0.8720 0.9693 0.9535 0.0201  -0.0792 0.0228  807  THR C CA  
8968  C C   . THR C 228 ? 0.8755 0.9516 0.9221 0.0221  -0.0915 0.0226  807  THR C C   
8969  O O   . THR C 228 ? 0.8689 0.9300 0.8955 0.0199  -0.0920 0.0164  807  THR C O   
8970  C CB  . THR C 228 ? 0.9872 1.1051 1.0993 0.0179  -0.0920 0.0111  807  THR C CB  
8971  O OG1 . THR C 228 ? 0.9958 1.1222 1.1152 0.0252  -0.1054 0.0142  807  THR C OG1 
8972  C CG2 . THR C 228 ? 0.9006 1.0309 1.0376 0.0108  -0.0771 0.0088  807  THR C CG2 
8973  N N   . GLN C 229 ? 0.8194 0.8875 0.8515 0.0255  -0.1012 0.0294  808  GLN C N   
8974  C CA  . GLN C 229 ? 0.8571 0.8951 0.8459 0.0274  -0.1147 0.0300  808  GLN C CA  
8975  C C   . GLN C 229 ? 0.9658 0.9857 0.9204 0.0207  -0.0976 0.0362  808  GLN C C   
8976  O O   . GLN C 229 ? 1.0607 1.0551 0.9788 0.0200  -0.1043 0.0331  808  GLN C O   
8977  C CB  . GLN C 229 ? 0.7775 0.8004 0.7500 0.0324  -0.1287 0.0362  808  GLN C CB  
8978  C CG  . GLN C 229 ? 1.1171 1.1640 1.1278 0.0412  -0.1416 0.0304  808  GLN C CG  
8979  C CD  . GLN C 229 ? 1.1455 1.2205 1.1941 0.0359  -0.1231 0.0357  808  GLN C CD  
8980  O OE1 . GLN C 229 ? 1.0851 1.1757 1.1517 0.0296  -0.1051 0.0360  808  GLN C OE1 
8981  N NE2 . GLN C 229 ? 1.0302 1.1066 1.0856 0.0401  -0.1287 0.0396  808  GLN C NE2 
8982  N N   . PHE C 230 ? 1.0125 1.0483 0.9787 0.0168  -0.0759 0.0429  809  PHE C N   
8983  C CA  . PHE C 230 ? 0.9128 0.9428 0.8528 0.0116  -0.0578 0.0450  809  PHE C CA  
8984  C C   . PHE C 230 ? 0.9845 1.0101 0.9206 0.0156  -0.0524 0.0366  809  PHE C C   
8985  O O   . PHE C 230 ? 1.0513 1.0575 0.9522 0.0128  -0.0487 0.0341  809  PHE C O   
8986  C CB  . PHE C 230 ? 0.9021 0.9611 0.8622 0.0094  -0.0383 0.0503  809  PHE C CB  
8987  C CG  . PHE C 230 ? 0.8639 0.9359 0.8169 0.0108  -0.0180 0.0464  809  PHE C CG  
8988  C CD1 . PHE C 230 ? 0.8173 0.8797 0.7340 0.0007  -0.0082 0.0457  809  PHE C CD1 
8989  C CD2 . PHE C 230 ? 0.7818 0.8726 0.7599 0.0231  -0.0088 0.0421  809  PHE C CD2 
8990  C CE1 . PHE C 230 ? 0.8335 0.9147 0.7467 0.0039  0.0110  0.0389  809  PHE C CE1 
8991  C CE2 . PHE C 230 ? 0.7159 0.8189 0.6860 0.0300  0.0077  0.0363  809  PHE C CE2 
8992  C CZ  . PHE C 230 ? 0.8389 0.9420 0.7804 0.0210  0.0178  0.0336  809  PHE C CZ  
8993  N N   . VAL C 231 ? 0.9256 0.9638 0.8921 0.0207  -0.0508 0.0317  810  VAL C N   
8994  C CA  . VAL C 231 ? 0.9766 1.0025 0.9338 0.0234  -0.0444 0.0235  810  VAL C CA  
8995  C C   . VAL C 231 ? 1.0101 1.0123 0.9419 0.0190  -0.0596 0.0154  810  VAL C C   
8996  O O   . VAL C 231 ? 1.0438 1.0272 0.9498 0.0192  -0.0538 0.0097  810  VAL C O   
8997  C CB  . VAL C 231 ? 0.8299 0.8635 0.8157 0.0257  -0.0403 0.0204  810  VAL C CB  
8998  C CG1 . VAL C 231 ? 0.8787 0.8916 0.8461 0.0302  -0.0287 0.0142  810  VAL C CG1 
8999  C CG2 . VAL C 231 ? 0.9193 0.9767 0.9303 0.0308  -0.0313 0.0287  810  VAL C CG2 
9000  N N   . HIS C 232 ? 0.9801 0.9834 0.9171 0.0171  -0.0806 0.0132  811  HIS C N   
9001  C CA  . HIS C 232 ? 1.0186 1.0040 0.9323 0.0157  -0.0993 0.0035  811  HIS C CA  
9002  C C   . HIS C 232 ? 1.0542 1.0100 0.9174 0.0152  -0.0989 0.0080  811  HIS C C   
9003  O O   . HIS C 232 ? 1.1187 1.0551 0.9542 0.0131  -0.0978 0.0013  811  HIS C O   
9004  C CB  . HIS C 232 ? 0.9983 0.9969 0.9304 0.0193  -0.1242 -0.0020 811  HIS C CB  
9005  C CG  . HIS C 232 ? 1.2030 1.2246 1.1688 0.0147  -0.1315 -0.0178 811  HIS C CG  
9006  N ND1 . HIS C 232 ? 1.2645 1.3114 1.2707 0.0100  -0.1209 -0.0192 811  HIS C ND1 
9007  C CD2 . HIS C 232 ? 1.3256 1.3495 1.2886 0.0109  -0.1468 -0.0345 811  HIS C CD2 
9008  C CE1 . HIS C 232 ? 1.3888 1.4519 1.4148 0.0010  -0.1274 -0.0363 811  HIS C CE1 
9009  N NE2 . HIS C 232 ? 1.4704 1.5234 1.4736 0.0011  -0.1436 -0.0467 811  HIS C NE2 
9010  N N   . HIS C 233 ? 0.9983 0.9465 0.8440 0.0147  -0.0985 0.0188  812  HIS C N   
9011  C CA  . HIS C 233 ? 1.1193 1.0343 0.9096 0.0096  -0.0958 0.0231  812  HIS C CA  
9012  C C   . HIS C 233 ? 1.0748 0.9919 0.8526 0.0050  -0.0696 0.0219  812  HIS C C   
9013  O O   . HIS C 233 ? 1.1241 1.0147 0.8545 -0.0009 -0.0648 0.0216  812  HIS C O   
9014  C CB  . HIS C 233 ? 1.0765 0.9795 0.8476 0.0051  -0.0963 0.0346  812  HIS C CB  
9015  C CG  . HIS C 233 ? 1.3428 1.2351 1.1150 0.0144  -0.1245 0.0347  812  HIS C CG  
9016  N ND1 . HIS C 233 ? 1.3935 1.3178 1.2168 0.0212  -0.1307 0.0332  812  HIS C ND1 
9017  C CD2 . HIS C 233 ? 1.4530 1.3050 1.1785 0.0207  -0.1491 0.0346  812  HIS C CD2 
9018  C CE1 . HIS C 233 ? 1.4351 1.3447 1.2477 0.0323  -0.1574 0.0309  812  HIS C CE1 
9019  N NE2 . HIS C 233 ? 1.4513 1.3154 1.2036 0.0338  -0.1704 0.0319  812  HIS C NE2 
9020  N N   . ALA C 234 ? 1.0805 1.0263 0.8958 0.0093  -0.0532 0.0199  813  ALA C N   
9021  C CA  . ALA C 234 ? 1.0965 1.0475 0.9025 0.0115  -0.0303 0.0160  813  ALA C CA  
9022  C C   . ALA C 234 ? 1.0427 0.9773 0.8408 0.0168  -0.0313 0.0053  813  ALA C C   
9023  O O   . ALA C 234 ? 1.0866 1.0091 0.8559 0.0184  -0.0186 0.0000  813  ALA C O   
9024  C CB  . ALA C 234 ? 1.1138 1.1017 0.9574 0.0178  -0.0129 0.0190  813  ALA C CB  
9025  N N   . LEU C 235 ? 1.0738 1.0070 0.8941 0.0176  -0.0448 0.0005  814  LEU C N   
9026  C CA  . LEU C 235 ? 1.2615 1.1750 1.0710 0.0183  -0.0436 -0.0106 814  LEU C CA  
9027  C C   . LEU C 235 ? 1.2380 1.1338 1.0322 0.0102  -0.0654 -0.0201 814  LEU C C   
9028  O O   . LEU C 235 ? 1.3719 1.2457 1.1455 0.0073  -0.0639 -0.0304 814  LEU C O   
9029  C CB  . LEU C 235 ? 1.1856 1.1070 1.0262 0.0214  -0.0369 -0.0126 814  LEU C CB  
9030  C CG  . LEU C 235 ? 1.0168 0.9621 0.8866 0.0305  -0.0239 -0.0042 814  LEU C CG  
9031  C CD1 . LEU C 235 ? 0.9995 0.9405 0.8900 0.0273  -0.0251 -0.0075 814  LEU C CD1 
9032  C CD2 . LEU C 235 ? 1.0415 0.9863 0.8956 0.0448  -0.0043 -0.0045 814  LEU C CD2 
9033  N N   . LYS C 236 ? 1.1851 1.0902 0.9878 0.0078  -0.0866 -0.0187 815  LYS C N   
9034  C CA  . LYS C 236 ? 1.3427 1.2418 1.1386 0.0034  -0.1109 -0.0314 815  LYS C CA  
9035  C C   . LYS C 236 ? 1.3934 1.2591 1.1396 0.0011  -0.1125 -0.0380 815  LYS C C   
9036  O O   . LYS C 236 ? 1.4378 1.2938 1.1784 -0.0053 -0.1136 -0.0510 815  LYS C O   
9037  C CB  . LYS C 236 ? 1.2605 1.1701 1.0623 0.0087  -0.1353 -0.0289 815  LYS C CB  
9038  C CG  . LYS C 236 ? 1.2896 1.2064 1.0945 0.0087  -0.1642 -0.0457 815  LYS C CG  
9039  C CD  . LYS C 236 ? 1.4158 1.3248 1.2007 0.0211  -0.1912 -0.0430 815  LYS C CD  
9040  C CE  . LYS C 236 ? 1.3453 1.2710 1.1572 0.0277  -0.1895 -0.0315 815  LYS C CE  
9041  N NZ  . LYS C 236 ? 1.3680 1.2780 1.1545 0.0426  -0.2180 -0.0301 815  LYS C NZ  
9042  N N   . ASP C 237 ? 1.3676 1.2124 1.0732 0.0039  -0.1103 -0.0296 816  ASP C N   
9043  C CA  . ASP C 237 ? 1.5572 1.3677 1.2100 0.0013  -0.1117 -0.0356 816  ASP C CA  
9044  C C   . ASP C 237 ? 1.5816 1.3822 1.2266 0.0003  -0.0881 -0.0415 816  ASP C C   
9045  O O   . ASP C 237 ? 1.6857 1.4619 1.3006 -0.0034 -0.0922 -0.0526 816  ASP C O   
9046  C CB  . ASP C 237 ? 1.6752 1.4620 1.2813 0.0010  -0.1088 -0.0248 816  ASP C CB  
9047  C CG  . ASP C 237 ? 1.7064 1.4714 1.2817 0.0040  -0.1403 -0.0251 816  ASP C CG  
9048  O OD1 . ASP C 237 ? 1.7069 1.4332 1.2217 0.0014  -0.1422 -0.0210 816  ASP C OD1 
9049  O OD2 . ASP C 237 ? 1.6251 1.4109 1.2338 0.0101  -0.1636 -0.0305 816  ASP C OD2 
9050  N N   . SER C 238 ? 1.8227 1.6402 1.4911 0.0055  -0.0646 -0.0353 817  SER C N   
9051  C CA  . SER C 238 ? 1.8341 1.6390 1.4923 0.0107  -0.0441 -0.0419 817  SER C CA  
9052  C C   . SER C 238 ? 1.7837 1.5749 1.4502 0.0052  -0.0513 -0.0535 817  SER C C   
9053  O O   . SER C 238 ? 1.6864 1.4469 1.3208 0.0042  -0.0458 -0.0636 817  SER C O   
9054  C CB  . SER C 238 ? 1.8204 1.6504 1.5051 0.0218  -0.0221 -0.0346 817  SER C CB  
9055  O OG  . SER C 238 ? 1.7644 1.6117 1.4430 0.0212  -0.0137 -0.0262 817  SER C OG  
9056  N N   . ILE C 239 ? 1.5896 1.4022 1.2961 -0.0008 -0.0625 -0.0536 818  ILE C N   
9057  C CA  . ILE C 239 ? 1.5779 1.3800 1.2922 -0.0123 -0.0661 -0.0663 818  ILE C CA  
9058  C C   . ILE C 239 ? 1.5373 1.3261 1.2282 -0.0246 -0.0856 -0.0811 818  ILE C C   
9059  O O   . ILE C 239 ? 1.5745 1.3367 1.2448 -0.0351 -0.0823 -0.0940 818  ILE C O   
9060  C CB  . ILE C 239 ? 1.5468 1.3808 1.3106 -0.0180 -0.0708 -0.0643 818  ILE C CB  
9061  C CG1 . ILE C 239 ? 1.4917 1.3290 1.2709 -0.0065 -0.0501 -0.0527 818  ILE C CG1 
9062  C CG2 . ILE C 239 ? 1.5641 1.3938 1.3357 -0.0378 -0.0772 -0.0811 818  ILE C CG2 
9063  C CD1 . ILE C 239 ? 1.3005 1.1725 1.1263 -0.0088 -0.0540 -0.0466 818  ILE C CD1 
9064  N N   . LEU C 240 ? 1.5465 1.3497 1.2351 -0.0230 -0.1071 -0.0801 819  LEU C N   
9065  C CA  . LEU C 240 ? 1.4986 1.2908 1.1619 -0.0310 -0.1290 -0.0952 819  LEU C CA  
9066  C C   . LEU C 240 ? 1.5584 1.3070 1.1673 -0.0313 -0.1178 -0.0993 819  LEU C C   
9067  O O   . LEU C 240 ? 1.5567 1.2880 1.1455 -0.0430 -0.1258 -0.1155 819  LEU C O   
9068  C CB  . LEU C 240 ? 1.4803 1.2850 1.1382 -0.0227 -0.1553 -0.0918 819  LEU C CB  
9069  C CG  . LEU C 240 ? 1.5515 1.3892 1.2477 -0.0141 -0.1649 -0.0820 819  LEU C CG  
9070  C CD1 . LEU C 240 ? 1.6079 1.4297 1.2684 -0.0025 -0.1846 -0.0743 819  LEU C CD1 
9071  C CD2 . LEU C 240 ? 1.4402 1.3199 1.1876 -0.0208 -0.1807 -0.0968 819  LEU C CD2 
9072  N N   . LYS C 241 ? 1.6014 1.3345 1.1860 -0.0199 -0.0987 -0.0868 820  LYS C N   
9073  C CA  . LYS C 241 ? 1.5213 1.2162 1.0540 -0.0182 -0.0863 -0.0919 820  LYS C CA  
9074  C C   . LYS C 241 ? 1.6238 1.2961 1.1513 -0.0183 -0.0666 -0.0996 820  LYS C C   
9075  O O   . LYS C 241 ? 1.7428 1.3786 1.2270 -0.0202 -0.0616 -0.1098 820  LYS C O   
9076  C CB  . LYS C 241 ? 1.5414 1.2338 1.0509 -0.0078 -0.0700 -0.0795 820  LYS C CB  
9077  C CG  . LYS C 241 ? 1.7392 1.4341 1.2315 -0.0092 -0.0870 -0.0709 820  LYS C CG  
9078  C CD  . LYS C 241 ? 1.6722 1.3679 1.1657 -0.0141 -0.1219 -0.0787 820  LYS C CD  
9079  C CE  . LYS C 241 ? 1.6107 1.2928 1.0702 -0.0107 -0.1402 -0.0704 820  LYS C CE  
9080  N NZ  . LYS C 241 ? 1.7321 1.4015 1.1681 -0.0109 -0.1746 -0.0830 820  LYS C NZ  
9081  N N   . ILE C 242 ? 1.6340 1.3210 1.1983 -0.0155 -0.0560 -0.0949 821  ILE C N   
9082  C CA  . ILE C 242 ? 1.6571 1.3114 1.2083 -0.0160 -0.0408 -0.1024 821  ILE C CA  
9083  C C   . ILE C 242 ? 1.6892 1.3264 1.2334 -0.0399 -0.0541 -0.1189 821  ILE C C   
9084  O O   . ILE C 242 ? 1.7493 1.3407 1.2533 -0.0460 -0.0466 -0.1304 821  ILE C O   
9085  C CB  . ILE C 242 ? 1.6475 1.3174 1.2334 -0.0060 -0.0274 -0.0923 821  ILE C CB  
9086  C CG1 . ILE C 242 ? 1.6624 1.3529 1.2537 0.0168  -0.0127 -0.0802 821  ILE C CG1 
9087  C CG2 . ILE C 242 ? 1.6763 1.3004 1.2387 -0.0071 -0.0145 -0.0998 821  ILE C CG2 
9088  C CD1 . ILE C 242 ? 1.6211 1.2830 1.1676 0.0314  0.0025  -0.0863 821  ILE C CD1 
9089  N N   . MET C 243 ? 1.6307 1.3058 1.2132 -0.0542 -0.0739 -0.1225 822  MET C N   
9090  C CA  . MET C 243 ? 1.6366 1.3096 1.2194 -0.0800 -0.0873 -0.1424 822  MET C CA  
9091  C C   . MET C 243 ? 1.7141 1.3665 1.2552 -0.0856 -0.1013 -0.1552 822  MET C C   
9092  O O   . MET C 243 ? 1.6571 1.2914 1.1808 -0.1072 -0.1059 -0.1741 822  MET C O   
9093  C CB  . MET C 243 ? 1.5778 1.3080 1.2165 -0.0899 -0.1062 -0.1462 822  MET C CB  
9094  C CG  . MET C 243 ? 1.4901 1.2389 1.1685 -0.0893 -0.0925 -0.1365 822  MET C CG  
9095  S SD  . MET C 243 ? 1.8986 1.6864 1.6218 -0.1205 -0.1011 -0.1564 822  MET C SD  
9096  C CE  . MET C 243 ? 1.5209 1.3156 1.2753 -0.1139 -0.0805 -0.1392 822  MET C CE  
9097  N N   . GLU C 244 ? 1.7413 1.3938 1.2619 -0.0688 -0.1075 -0.1461 823  GLU C N   
9098  C CA  . GLU C 244 ? 1.8522 1.4783 1.3245 -0.0723 -0.1195 -0.1569 823  GLU C CA  
9099  C C   . GLU C 244 ? 1.9819 1.5526 1.4028 -0.0700 -0.0969 -0.1607 823  GLU C C   
9100  O O   . GLU C 244 ? 1.9938 1.5339 1.3794 -0.0843 -0.1024 -0.1775 823  GLU C O   
9101  C CB  . GLU C 244 ? 1.8045 1.4400 1.2619 -0.0570 -0.1320 -0.1453 823  GLU C CB  
9102  C CG  . GLU C 244 ? 1.8247 1.4427 1.2389 -0.0618 -0.1556 -0.1577 823  GLU C CG  
9103  C CD  . GLU C 244 ? 1.8507 1.4887 1.2651 -0.0513 -0.1819 -0.1508 823  GLU C CD  
9104  O OE1 . GLU C 244 ? 1.7487 1.4086 1.1912 -0.0408 -0.1779 -0.1346 823  GLU C OE1 
9105  O OE2 . GLU C 244 ? 1.7046 1.3323 1.0864 -0.0527 -0.2077 -0.1619 823  GLU C OE2 
9106  N N   . SER C 245 ? 2.1971 1.7560 1.6129 -0.0509 -0.0723 -0.1474 824  SER C N   
9107  C CA  . SER C 245 ? 2.1805 1.6892 1.5488 -0.0421 -0.0507 -0.1523 824  SER C CA  
9108  C C   . SER C 245 ? 2.2511 1.7225 1.6078 -0.0573 -0.0447 -0.1649 824  SER C C   
9109  O O   . SER C 245 ? 2.2874 1.7773 1.6798 -0.0730 -0.0502 -0.1666 824  SER C O   
9110  C CB  . SER C 245 ? 2.2226 1.7392 1.5977 -0.0158 -0.0273 -0.1385 824  SER C CB  
9111  O OG  . SER C 245 ? 2.0461 1.5985 1.4734 -0.0120 -0.0255 -0.1269 824  SER C OG  
9112  N N   . LYS C 246 ? 2.2011 1.6149 1.5018 -0.0537 -0.0320 -0.1747 825  LYS C N   
9113  C CA  . LYS C 246 ? 2.2307 1.5919 1.5020 -0.0716 -0.0260 -0.1884 825  LYS C CA  
9114  C C   . LYS C 246 ? 2.2268 1.5275 1.4478 -0.0469 -0.0023 -0.1885 825  LYS C C   
9115  O O   . LYS C 246 ? 2.3391 1.5931 1.5053 -0.0442 0.0022  -0.1997 825  LYS C O   
9116  C CB  . LYS C 246 ? 2.1900 1.5359 1.4350 -0.1014 -0.0432 -0.2082 825  LYS C CB  
9117  C CG  . LYS C 246 ? 2.1381 1.5445 1.4345 -0.1250 -0.0682 -0.2138 825  LYS C CG  
9118  C CD  . LYS C 246 ? 2.2004 1.5964 1.4726 -0.1549 -0.0859 -0.2376 825  LYS C CD  
9119  C CE  . LYS C 246 ? 2.1523 1.6180 1.4809 -0.1740 -0.1124 -0.2469 825  LYS C CE  
9120  N NZ  . LYS C 246 ? 2.3069 1.7737 1.6169 -0.2025 -0.1323 -0.2736 825  LYS C NZ  
9121  N N   . GLN C 247 ? 2.2431 1.5437 1.4812 -0.0266 0.0116  -0.1773 826  GLN C N   
9122  C CA  . GLN C 247 ? 2.1892 1.4358 1.3821 0.0039  0.0314  -0.1784 826  GLN C CA  
9123  C C   . GLN C 247 ? 2.1291 1.3334 1.3126 0.0041  0.0397  -0.1759 826  GLN C C   
9124  O O   . GLN C 247 ? 2.2526 1.4903 1.4764 0.0180  0.0426  -0.1628 826  GLN C O   
9125  C CB  . GLN C 247 ? 2.1384 1.4300 1.3538 0.0407  0.0413  -0.1680 826  GLN C CB  
9126  C CG  . GLN C 247 ? 2.0978 1.4161 1.3054 0.0415  0.0385  -0.1710 826  GLN C CG  
9127  C CD  . GLN C 247 ? 2.2927 1.5496 1.4320 0.0442  0.0446  -0.1873 826  GLN C CD  
9128  O OE1 . GLN C 247 ? 2.4377 1.6730 1.5522 0.0176  0.0321  -0.1969 826  GLN C OE1 
9129  N NE2 . GLN C 247 ? 2.3252 1.5554 1.4336 0.0782  0.0629  -0.1923 826  GLN C NE2 
9130  N N   . ASN C 259 ? 2.6820 1.0378 1.0995 0.1535  0.1216  -0.2965 838  ASN C N   
9131  C CA  . ASN C 259 ? 2.6713 1.0750 1.1426 0.1436  0.1181  -0.2874 838  ASN C CA  
9132  C C   . ASN C 259 ? 2.8123 1.2917 1.3369 0.2028  0.1217  -0.2794 838  ASN C C   
9133  O O   . ASN C 259 ? 2.7916 1.2503 1.3113 0.2349  0.1233  -0.2715 838  ASN C O   
9134  C CB  . ASN C 259 ? 2.6777 1.0133 1.1203 0.1194  0.1176  -0.2765 838  ASN C CB  
9135  C CG  . ASN C 259 ? 2.6599 1.0499 1.1638 0.1066  0.1140  -0.2648 838  ASN C CG  
9136  O OD1 . ASN C 259 ? 2.5509 0.9105 1.0427 0.1338  0.1168  -0.2550 838  ASN C OD1 
9137  N ND2 . ASN C 259 ? 2.6645 1.1530 1.2489 0.0658  0.1050  -0.2604 838  ASN C ND2 
9138  N N   . GLU C 260 ? 2.7483 1.3187 1.3240 0.2152  0.1229  -0.2817 839  GLU C N   
9139  C CA  . GLU C 260 ? 2.6958 1.3473 1.3235 0.2673  0.1288  -0.2778 839  GLU C CA  
9140  C C   . GLU C 260 ? 2.6120 1.3902 1.3350 0.2461  0.1248  -0.2663 839  GLU C C   
9141  O O   . GLU C 260 ? 2.6122 1.4416 1.3953 0.2285  0.1175  -0.2500 839  GLU C O   
9142  C CB  . GLU C 260 ? 2.8048 1.4303 1.3828 0.3162  0.1403  -0.2973 839  GLU C CB  
9143  C CG  . GLU C 260 ? 2.7287 1.2698 1.2478 0.3557  0.1407  -0.2984 839  GLU C CG  
9144  C CD  . GLU C 260 ? 2.8588 1.2953 1.3046 0.3222  0.1371  -0.2995 839  GLU C CD  
9145  O OE1 . GLU C 260 ? 2.9395 1.3682 1.3774 0.2711  0.1350  -0.3045 839  GLU C OE1 
9146  O OE2 . GLU C 260 ? 2.9620 1.3249 1.3563 0.3466  0.1355  -0.2954 839  GLU C OE2 
9147  N N   . ASP C 261 ? 2.6237 1.4468 1.3549 0.2472  0.1299  -0.2749 840  ASP C N   
9148  C CA  . ASP C 261 ? 2.6296 1.5614 1.4362 0.2299  0.1277  -0.2651 840  ASP C CA  
9149  C C   . ASP C 261 ? 2.5363 1.5480 1.4111 0.2583  0.1315  -0.2536 840  ASP C C   
9150  O O   . ASP C 261 ? 2.4130 1.4916 1.3521 0.2347  0.1238  -0.2379 840  ASP C O   
9151  C CB  . ASP C 261 ? 2.6286 1.5732 1.4602 0.1723  0.1110  -0.2553 840  ASP C CB  
9152  C CG  . ASP C 261 ? 2.7157 1.6143 1.4951 0.1428  0.1061  -0.2684 840  ASP C CG  
9153  O OD1 . ASP C 261 ? 2.7664 1.6372 1.4983 0.1650  0.1173  -0.2829 840  ASP C OD1 
9154  O OD2 . ASP C 261 ? 2.6967 1.5905 1.4835 0.0979  0.0907  -0.2660 840  ASP C OD2 
9155  N N   . VAL C 262 ? 2.6295 1.4375 1.3610 -0.4414 0.0979  -0.2518 841  VAL C N   
9156  C CA  . VAL C 262 ? 2.5203 1.3220 1.2839 -0.4043 0.1019  -0.2354 841  VAL C CA  
9157  C C   . VAL C 262 ? 2.4755 1.3031 1.2508 -0.3751 0.0902  -0.2272 841  VAL C C   
9158  O O   . VAL C 262 ? 2.3933 1.2662 1.2067 -0.3630 0.0699  -0.2176 841  VAL C O   
9159  C CB  . VAL C 262 ? 2.4735 1.1975 1.2168 -0.3808 0.1391  -0.2305 841  VAL C CB  
9160  C CG1 . VAL C 262 ? 2.4653 1.1902 1.2466 -0.3447 0.1411  -0.2141 841  VAL C CG1 
9161  C CG2 . VAL C 262 ? 2.5698 1.2599 1.2885 -0.4126 0.1543  -0.2396 841  VAL C CG2 
9162  N N   . ASN C 263 ? 2.5135 1.3116 1.2549 -0.3638 0.1045  -0.2309 842  ASN C N   
9163  C CA  . ASN C 263 ? 2.4266 1.2426 1.1751 -0.3351 0.0996  -0.2232 842  ASN C CA  
9164  C C   . ASN C 263 ? 2.4360 1.3247 1.2023 -0.3477 0.0628  -0.2207 842  ASN C C   
9165  O O   . ASN C 263 ? 2.2680 1.2065 1.0840 -0.3199 0.0519  -0.2014 842  ASN C O   
9166  C CB  . ASN C 263 ? 2.4264 1.2008 1.1322 -0.3270 0.1216  -0.2292 842  ASN C CB  
9167  C CG  . ASN C 263 ? 2.4574 1.2412 1.1693 -0.2945 0.1255  -0.2211 842  ASN C CG  
9168  O OD1 . ASN C 263 ? 2.5540 1.3922 1.3061 -0.2817 0.1060  -0.2085 842  ASN C OD1 
9169  N ND2 . ASN C 263 ? 2.5390 1.2804 1.2221 -0.2795 0.1521  -0.2242 842  ASN C ND2 
9170  N N   . THR C 264 ? 2.4409 1.3614 1.1931 -0.3816 0.0440  -0.2307 843  THR C N   
9171  C CA  . THR C 264 ? 2.3521 1.3455 1.1183 -0.3889 0.0087  -0.2269 843  THR C CA  
9172  C C   . THR C 264 ? 2.2864 1.3388 1.1098 -0.3870 -0.0140 -0.2152 843  THR C C   
9173  O O   . THR C 264 ? 2.1577 1.2722 1.0199 -0.3674 -0.0347 -0.1977 843  THR C O   
9174  C CB  . THR C 264 ? 2.2486 1.2682 0.9911 -0.4226 -0.0057 -0.2409 843  THR C CB  
9175  O OG1 . THR C 264 ? 2.3373 1.3851 1.1029 -0.4525 -0.0157 -0.2490 843  THR C OG1 
9176  C CG2 . THR C 264 ? 2.1934 1.1484 0.8865 -0.4284 0.0224  -0.2525 843  THR C CG2 
9177  N N   . ASN C 265 ? 2.2659 1.3036 1.1023 -0.4041 -0.0081 -0.2212 844  ASN C N   
9178  C CA  . ASN C 265 ? 2.2686 1.3693 1.1687 -0.4012 -0.0275 -0.2076 844  ASN C CA  
9179  C C   . ASN C 265 ? 2.3562 1.4773 1.3104 -0.3559 -0.0236 -0.1816 844  ASN C C   
9180  O O   . ASN C 265 ? 2.3962 1.5850 1.4019 -0.3449 -0.0457 -0.1663 844  ASN C O   
9181  C CB  . ASN C 265 ? 2.3952 1.4639 1.2923 -0.4278 -0.0159 -0.2192 844  ASN C CB  
9182  C CG  . ASN C 265 ? 2.4674 1.5578 1.3497 -0.4689 -0.0224 -0.2362 844  ASN C CG  
9183  O OD1 . ASN C 265 ? 2.4917 1.6339 1.3698 -0.4808 -0.0449 -0.2415 844  ASN C OD1 
9184  N ND2 . ASN C 265 ? 2.6697 1.7221 1.5445 -0.4888 -0.0014 -0.2441 844  ASN C ND2 
9185  N N   . LEU C 266 ? 2.2723 1.3372 1.2155 -0.3293 0.0049  -0.1773 845  LEU C N   
9186  C CA  . LEU C 266 ? 2.1036 1.1908 1.0981 -0.2883 0.0099  -0.1556 845  LEU C CA  
9187  C C   . LEU C 266 ? 2.1266 1.2616 1.1365 -0.2716 -0.0048 -0.1440 845  LEU C C   
9188  O O   . LEU C 266 ? 2.0596 1.2462 1.1222 -0.2520 -0.0168 -0.1265 845  LEU C O   
9189  C CB  . LEU C 266 ? 1.9898 1.0113 0.9674 -0.2634 0.0437  -0.1561 845  LEU C CB  
9190  C CG  . LEU C 266 ? 1.9707 1.0164 0.9943 -0.2214 0.0515  -0.1380 845  LEU C CG  
9191  C CD1 . LEU C 266 ? 1.9388 1.0303 1.0242 -0.2090 0.0396  -0.1225 845  LEU C CD1 
9192  C CD2 . LEU C 266 ? 1.9015 0.8868 0.9020 -0.1971 0.0845  -0.1419 845  LEU C CD2 
9193  N N   . THR C 267 ? 2.1654 1.2798 1.1259 -0.2795 -0.0024 -0.1536 846  THR C N   
9194  C CA  . THR C 267 ? 2.1296 1.2802 1.0945 -0.2642 -0.0138 -0.1425 846  THR C CA  
9195  C C   . THR C 267 ? 1.9901 1.2129 0.9855 -0.2717 -0.0479 -0.1333 846  THR C C   
9196  O O   . THR C 267 ? 1.9120 1.1744 0.9410 -0.2492 -0.0566 -0.1156 846  THR C O   
9197  C CB  . THR C 267 ? 2.2206 1.3325 1.1186 -0.2750 -0.0057 -0.1560 846  THR C CB  
9198  O OG1 . THR C 267 ? 2.2545 1.3126 1.1367 -0.2548 0.0272  -0.1577 846  THR C OG1 
9199  C CG2 . THR C 267 ? 2.0028 1.1565 0.8933 -0.2692 -0.0258 -0.1464 846  THR C CG2 
9200  N N   . HIS C 268 ? 2.0094 1.2503 0.9934 -0.3032 -0.0662 -0.1460 847  HIS C N   
9201  C CA  . HIS C 268 ? 1.9228 1.2383 0.9421 -0.3086 -0.0983 -0.1381 847  HIS C CA  
9202  C C   . HIS C 268 ? 1.9806 1.3285 1.0671 -0.2870 -0.0994 -0.1198 847  HIS C C   
9203  O O   . HIS C 268 ? 1.9979 1.3896 1.1165 -0.2653 -0.1120 -0.1023 847  HIS C O   
9204  C CB  . HIS C 268 ? 1.9394 1.2710 0.9411 -0.3489 -0.1139 -0.1580 847  HIS C CB  
9205  C CG  . HIS C 268 ? 1.8767 1.2909 0.9055 -0.3553 -0.1488 -0.1534 847  HIS C CG  
9206  N ND1 . HIS C 268 ? 1.9902 1.4435 1.0122 -0.3375 -0.1680 -0.1421 847  HIS C ND1 
9207  C CD2 . HIS C 268 ? 1.8887 1.3541 0.9505 -0.3759 -0.1669 -0.1585 847  HIS C CD2 
9208  C CE1 . HIS C 268 ? 1.9796 1.5063 1.0297 -0.3440 -0.1976 -0.1399 847  HIS C CE1 
9209  N NE2 . HIS C 268 ? 1.9607 1.4991 1.0377 -0.3683 -0.1975 -0.1505 847  HIS C NE2 
9210  N N   . LEU C 269 ? 1.9705 1.2924 1.0748 -0.2921 -0.0847 -0.1234 848  LEU C N   
9211  C CA  . LEU C 269 ? 1.8804 1.2307 1.0451 -0.2729 -0.0853 -0.1074 848  LEU C CA  
9212  C C   . LEU C 269 ? 1.7845 1.1454 0.9767 -0.2367 -0.0783 -0.0892 848  LEU C C   
9213  O O   . LEU C 269 ? 1.8168 1.2255 1.0563 -0.2218 -0.0905 -0.0741 848  LEU C O   
9214  C CB  . LEU C 269 ? 1.7823 1.0850 0.9480 -0.2772 -0.0638 -0.1133 848  LEU C CB  
9215  C CG  . LEU C 269 ? 1.6647 0.9913 0.8878 -0.2571 -0.0626 -0.0976 848  LEU C CG  
9216  C CD1 . LEU C 269 ? 1.7978 1.1492 1.0393 -0.2823 -0.0750 -0.1021 848  LEU C CD1 
9217  C CD2 . LEU C 269 ? 1.5345 0.8075 0.7548 -0.2343 -0.0344 -0.0950 848  LEU C CD2 
9218  N N   . LEU C 270 ? 1.7693 1.0859 0.9316 -0.2237 -0.0572 -0.0917 849  LEU C N   
9219  C CA  . LEU C 270 ? 1.7890 1.1158 0.9746 -0.1936 -0.0479 -0.0773 849  LEU C CA  
9220  C C   . LEU C 270 ? 1.8579 1.2281 1.0462 -0.1890 -0.0681 -0.0666 849  LEU C C   
9221  O O   . LEU C 270 ? 1.8927 1.2872 1.1151 -0.1675 -0.0667 -0.0519 849  LEU C O   
9222  C CB  . LEU C 270 ? 1.8354 1.1081 0.9849 -0.1838 -0.0203 -0.0848 849  LEU C CB  
9223  C CG  . LEU C 270 ? 1.8428 1.0963 1.0209 -0.1598 0.0043  -0.0815 849  LEU C CG  
9224  C CD1 . LEU C 270 ? 1.8316 1.0723 1.0245 -0.1650 0.0061  -0.0848 849  LEU C CD1 
9225  C CD2 . LEU C 270 ? 1.7013 0.9047 0.8406 -0.1512 0.0314  -0.0910 849  LEU C CD2 
9226  N N   . ASN C 271 ? 1.7535 1.1332 0.9042 -0.2082 -0.0864 -0.0740 850  ASN C N   
9227  C CA  . ASN C 271 ? 1.7576 1.1769 0.9048 -0.2000 -0.1065 -0.0626 850  ASN C CA  
9228  C C   . ASN C 271 ? 1.7768 1.2552 0.9784 -0.1926 -0.1267 -0.0492 850  ASN C C   
9229  O O   . ASN C 271 ? 1.8313 1.3325 1.0522 -0.1712 -0.1303 -0.0329 850  ASN C O   
9230  C CB  . ASN C 271 ? 1.8870 1.3084 0.9804 -0.2213 -0.1237 -0.0749 850  ASN C CB  
9231  C CG  . ASN C 271 ? 1.8543 1.2193 0.8881 -0.2238 -0.1044 -0.0849 850  ASN C CG  
9232  O OD1 . ASN C 271 ? 1.8441 1.1796 0.8756 -0.2041 -0.0820 -0.0779 850  ASN C OD1 
9233  N ND2 . ASN C 271 ? 1.8869 1.2383 0.8719 -0.2496 -0.1123 -0.1027 850  ASN C ND2 
9234  N N   . ILE C 272 ? 1.7858 1.2866 1.0104 -0.2109 -0.1380 -0.0564 851  ILE C N   
9235  C CA  . ILE C 272 ? 1.7941 1.3521 1.0705 -0.2043 -0.1561 -0.0446 851  ILE C CA  
9236  C C   . ILE C 272 ? 1.7606 1.3156 1.0853 -0.1841 -0.1406 -0.0327 851  ILE C C   
9237  O O   . ILE C 272 ? 1.7076 1.3042 1.0728 -0.1707 -0.1512 -0.0193 851  ILE C O   
9238  C CB  . ILE C 272 ? 1.8393 1.4290 1.1266 -0.2322 -0.1733 -0.0566 851  ILE C CB  
9239  C CG1 . ILE C 272 ? 1.8639 1.4478 1.0993 -0.2596 -0.1836 -0.0752 851  ILE C CG1 
9240  C CG2 . ILE C 272 ? 1.8980 1.5570 1.2290 -0.2240 -0.1970 -0.0446 851  ILE C CG2 
9241  C CD1 . ILE C 272 ? 1.9204 1.4450 1.1223 -0.2836 -0.1636 -0.0944 851  ILE C CD1 
9242  N N   . LEU C 273 ? 1.6993 1.2079 1.0201 -0.1804 -0.1159 -0.0378 852  LEU C N   
9243  C CA  . LEU C 273 ? 1.6532 1.1635 1.0168 -0.1580 -0.1016 -0.0269 852  LEU C CA  
9244  C C   . LEU C 273 ? 1.5715 1.0911 0.9400 -0.1366 -0.0973 -0.0145 852  LEU C C   
9245  O O   . LEU C 273 ? 1.4200 0.9666 0.8299 -0.1213 -0.0975 -0.0026 852  LEU C O   
9246  C CB  . LEU C 273 ? 1.5278 0.9895 0.8826 -0.1548 -0.0764 -0.0353 852  LEU C CB  
9247  C CG  . LEU C 273 ? 1.5592 1.0029 0.9130 -0.1714 -0.0747 -0.0447 852  LEU C CG  
9248  C CD1 . LEU C 273 ? 1.5139 0.9111 0.8628 -0.1579 -0.0486 -0.0485 852  LEU C CD1 
9249  C CD2 . LEU C 273 ? 1.3719 0.8607 0.7718 -0.1740 -0.0904 -0.0367 852  LEU C CD2 
9250  N N   . SER C 274 ? 1.5340 1.0283 0.8569 -0.1367 -0.0918 -0.0176 853  SER C N   
9251  C CA  . SER C 274 ? 1.4969 0.9948 0.8152 -0.1193 -0.0870 -0.0058 853  SER C CA  
9252  C C   . SER C 274 ? 1.5551 1.0958 0.8822 -0.1146 -0.1114 0.0066  853  SER C C   
9253  O O   . SER C 274 ? 1.5674 1.1185 0.9097 -0.0972 -0.1077 0.0199  853  SER C O   
9254  C CB  . SER C 274 ? 1.6300 1.0864 0.8913 -0.1216 -0.0742 -0.0125 853  SER C CB  
9255  O OG  . SER C 274 ? 1.7008 1.1242 0.9646 -0.1136 -0.0453 -0.0177 853  SER C OG  
9256  N N   . GLU C 275 ? 1.5469 1.1128 0.8637 -0.1298 -0.1352 0.0016  854  GLU C N   
9257  C CA  . GLU C 275 ? 1.6693 1.2849 1.0010 -0.1232 -0.1601 0.0126  854  GLU C CA  
9258  C C   . GLU C 275 ? 1.5302 1.1764 0.9212 -0.1116 -0.1604 0.0233  854  GLU C C   
9259  O O   . GLU C 275 ? 1.5417 1.2046 0.9460 -0.0924 -0.1629 0.0380  854  GLU C O   
9260  C CB  . GLU C 275 ? 1.6396 1.2848 0.9582 -0.1455 -0.1844 0.0010  854  GLU C CB  
9261  C CG  . GLU C 275 ? 1.7821 1.4807 1.0989 -0.1382 -0.2130 0.0092  854  GLU C CG  
9262  C CD  . GLU C 275 ? 2.0070 1.6917 1.2749 -0.1212 -0.2159 0.0184  854  GLU C CD  
9263  O OE1 . GLU C 275 ? 2.0653 1.6976 1.2981 -0.1183 -0.1949 0.0169  854  GLU C OE1 
9264  O OE2 . GLU C 275 ? 2.2264 1.9533 1.4889 -0.1096 -0.2391 0.0270  854  GLU C OE2 
9265  N N   . LEU C 276 ? 1.4467 1.0955 0.8697 -0.1227 -0.1561 0.0159  855  LEU C N   
9266  C CA  . LEU C 276 ? 1.3659 1.0490 0.8427 -0.1159 -0.1605 0.0240  855  LEU C CA  
9267  C C   . LEU C 276 ? 1.3726 1.0431 0.8753 -0.0963 -0.1408 0.0332  855  LEU C C   
9268  O O   . LEU C 276 ? 1.3040 1.0017 0.8367 -0.0828 -0.1451 0.0450  855  LEU C O   
9269  C CB  . LEU C 276 ? 1.4355 1.1200 0.9296 -0.1354 -0.1611 0.0127  855  LEU C CB  
9270  C CG  . LEU C 276 ? 1.4694 1.1939 1.0119 -0.1371 -0.1707 0.0171  855  LEU C CG  
9271  C CD1 . LEU C 276 ? 1.3296 1.1045 0.8900 -0.1264 -0.1904 0.0285  855  LEU C CD1 
9272  C CD2 . LEU C 276 ? 1.4077 1.1320 0.9450 -0.1645 -0.1758 0.0029  855  LEU C CD2 
9273  N N   . VAL C 277 ? 1.3617 0.9932 0.8533 -0.0947 -0.1184 0.0268  856  VAL C N   
9274  C CA  . VAL C 277 ? 1.3057 0.9318 0.8247 -0.0789 -0.0992 0.0321  856  VAL C CA  
9275  C C   . VAL C 277 ? 1.3648 0.9905 0.8724 -0.0657 -0.0952 0.0429  856  VAL C C   
9276  O O   . VAL C 277 ? 1.2566 0.8931 0.7940 -0.0544 -0.0862 0.0500  856  VAL C O   
9277  C CB  . VAL C 277 ? 1.1861 0.7759 0.6946 -0.0790 -0.0764 0.0213  856  VAL C CB  
9278  C CG1 . VAL C 277 ? 1.4814 1.0366 0.9411 -0.0801 -0.0654 0.0169  856  VAL C CG1 
9279  C CG2 . VAL C 277 ? 1.2446 0.8434 0.7934 -0.0652 -0.0599 0.0236  856  VAL C CG2 
9280  N N   . GLU C 278 ? 1.4394 1.0506 0.9006 -0.0671 -0.1012 0.0443  857  GLU C N   
9281  C CA  . GLU C 278 ? 1.3541 0.9577 0.7958 -0.0531 -0.0966 0.0563  857  GLU C CA  
9282  C C   . GLU C 278 ? 1.3649 1.0055 0.8279 -0.0427 -0.1153 0.0696  857  GLU C C   
9283  O O   . GLU C 278 ? 1.3903 1.0285 0.8622 -0.0287 -0.1059 0.0803  857  GLU C O   
9284  C CB  . GLU C 278 ? 1.4809 1.0560 0.8612 -0.0556 -0.0980 0.0547  857  GLU C CB  
9285  C CG  . GLU C 278 ? 1.6431 1.1947 0.9922 -0.0408 -0.0860 0.0666  857  GLU C CG  
9286  C CD  . GLU C 278 ? 1.6337 1.1510 0.9829 -0.0401 -0.0529 0.0621  857  GLU C CD  
9287  O OE1 . GLU C 278 ? 1.6850 1.1978 1.0539 -0.0488 -0.0411 0.0493  857  GLU C OE1 
9288  O OE2 . GLU C 278 ? 1.8085 1.3034 1.1369 -0.0304 -0.0377 0.0710  857  GLU C OE2 
9289  N N   . LYS C 279 ? 1.4032 1.0782 0.8743 -0.0499 -0.1403 0.0680  858  LYS C N   
9290  C CA  . LYS C 279 ? 1.2273 0.9436 0.7229 -0.0388 -0.1584 0.0796  858  LYS C CA  
9291  C C   . LYS C 279 ? 1.2127 0.9464 0.7629 -0.0353 -0.1508 0.0823  858  LYS C C   
9292  O O   . LYS C 279 ? 1.2278 0.9766 0.7952 -0.0201 -0.1518 0.0941  858  LYS C O   
9293  C CB  . LYS C 279 ? 1.3368 1.0923 0.8305 -0.0505 -0.1860 0.0741  858  LYS C CB  
9294  C CG  . LYS C 279 ? 1.3301 1.0777 0.7692 -0.0530 -0.1978 0.0714  858  LYS C CG  
9295  C CD  . LYS C 279 ? 1.5117 1.2909 0.9380 -0.0325 -0.2174 0.0856  858  LYS C CD  
9296  C CE  . LYS C 279 ? 1.4535 1.2967 0.9208 -0.0356 -0.2413 0.0848  858  LYS C CE  
9297  N NZ  . LYS C 279 ? 1.4316 1.3125 0.8832 -0.0140 -0.2635 0.0968  858  LYS C NZ  
9298  N N   . ILE C 280 ? 1.2188 0.9483 0.7932 -0.0480 -0.1425 0.0715  859  ILE C N   
9299  C CA  . ILE C 280 ? 1.1298 0.8753 0.7527 -0.0443 -0.1354 0.0733  859  ILE C CA  
9300  C C   . ILE C 280 ? 1.1170 0.8433 0.7452 -0.0317 -0.1137 0.0784  859  ILE C C   
9301  O O   . ILE C 280 ? 0.9773 0.7204 0.6354 -0.0230 -0.1113 0.0854  859  ILE C O   
9302  C CB  . ILE C 280 ? 1.1695 0.9096 0.8089 -0.0577 -0.1305 0.0614  859  ILE C CB  
9303  C CG1 . ILE C 280 ? 1.2878 1.0552 0.9368 -0.0717 -0.1502 0.0576  859  ILE C CG1 
9304  C CG2 . ILE C 280 ? 0.8191 0.5638 0.4980 -0.0504 -0.1163 0.0621  859  ILE C CG2 
9305  C CD1 . ILE C 280 ? 1.2784 1.0223 0.9127 -0.0888 -0.1461 0.0443  859  ILE C CD1 
9306  N N   . PHE C 281 ? 1.1914 0.8820 0.7900 -0.0325 -0.0961 0.0737  860  PHE C N   
9307  C CA  . PHE C 281 ? 1.1270 0.7992 0.7281 -0.0246 -0.0729 0.0762  860  PHE C CA  
9308  C C   . PHE C 281 ? 1.2582 0.9250 0.8402 -0.0119 -0.0743 0.0902  860  PHE C C   
9309  O O   . PHE C 281 ? 1.1558 0.8213 0.7554 -0.0054 -0.0610 0.0948  860  PHE C O   
9310  C CB  . PHE C 281 ? 1.1331 0.7699 0.7049 -0.0294 -0.0528 0.0669  860  PHE C CB  
9311  C CG  . PHE C 281 ? 1.0493 0.6879 0.6434 -0.0359 -0.0441 0.0538  860  PHE C CG  
9312  C CD1 . PHE C 281 ? 1.0618 0.7289 0.7007 -0.0355 -0.0497 0.0519  860  PHE C CD1 
9313  C CD2 . PHE C 281 ? 1.1866 0.7966 0.7540 -0.0401 -0.0294 0.0439  860  PHE C CD2 
9314  C CE1 . PHE C 281 ? 1.0360 0.7022 0.6908 -0.0370 -0.0417 0.0415  860  PHE C CE1 
9315  C CE2 . PHE C 281 ? 1.1453 0.7557 0.7309 -0.0414 -0.0207 0.0327  860  PHE C CE2 
9316  C CZ  . PHE C 281 ? 1.2163 0.8544 0.8448 -0.0388 -0.0272 0.0321  860  PHE C CZ  
9317  N N   . MET C 282 ? 1.2160 0.8788 0.7594 -0.0075 -0.0899 0.0969  861  MET C N   
9318  C CA  . MET C 282 ? 1.2551 0.9063 0.7699 0.0092  -0.0908 0.1118  861  MET C CA  
9319  C C   . MET C 282 ? 1.2437 0.9319 0.7863 0.0213  -0.1084 0.1224  861  MET C C   
9320  O O   . MET C 282 ? 1.3595 1.0401 0.8776 0.0394  -0.1111 0.1362  861  MET C O   
9321  C CB  . MET C 282 ? 1.4582 1.0918 0.9159 0.0123  -0.1011 0.1150  861  MET C CB  
9322  C CG  . MET C 282 ? 1.6341 1.2184 1.0507 0.0071  -0.0771 0.1099  861  MET C CG  
9323  S SD  . MET C 282 ? 1.9834 1.5399 1.4198 0.0062  -0.0400 0.1078  861  MET C SD  
9324  C CE  . MET C 282 ? 1.5080 1.0413 0.9352 -0.0108 -0.0198 0.0897  861  MET C CE  
9325  N N   . ALA C 283 ? 1.3026 1.0284 0.8930 0.0133  -0.1191 0.1167  862  ALA C N   
9326  C CA  . ALA C 283 ? 1.2519 1.0142 0.8737 0.0238  -0.1325 0.1253  862  ALA C CA  
9327  C C   . ALA C 283 ? 1.2067 0.9728 0.8711 0.0227  -0.1169 0.1235  862  ALA C C   
9328  O O   . ALA C 283 ? 1.1820 0.9813 0.8807 0.0266  -0.1268 0.1268  862  ALA C O   
9329  C CB  . ALA C 283 ? 1.0799 0.8874 0.7206 0.0146  -0.1588 0.1204  862  ALA C CB  
9330  N N   . SER C 284 ? 1.2717 1.0074 0.9344 0.0171  -0.0923 0.1172  863  SER C N   
9331  C CA  . SER C 284 ? 1.2270 0.9712 0.9302 0.0140  -0.0782 0.1125  863  SER C CA  
9332  C C   . SER C 284 ? 1.2850 1.0291 0.9940 0.0278  -0.0735 0.1236  863  SER C C   
9333  O O   . SER C 284 ? 1.2546 1.0228 1.0019 0.0275  -0.0742 0.1224  863  SER C O   
9334  C CB  . SER C 284 ? 1.1591 0.8765 0.8580 0.0049  -0.0527 0.1018  863  SER C CB  
9335  O OG  . SER C 284 ? 1.1087 0.8245 0.8298 0.0052  -0.0342 0.1001  863  SER C OG  
9336  N N   . GLU C 285 ? 1.3361 1.0498 1.0038 0.0412  -0.0675 0.1348  864  GLU C N   
9337  C CA  . GLU C 285 ? 1.4297 1.1338 1.0957 0.0567  -0.0596 0.1460  864  GLU C CA  
9338  C C   . GLU C 285 ? 1.3220 1.0664 1.0069 0.0709  -0.0840 0.1555  864  GLU C C   
9339  O O   . GLU C 285 ? 1.3090 1.0510 0.9997 0.0850  -0.0785 0.1642  864  GLU C O   
9340  C CB  . GLU C 285 ? 1.6337 1.2856 1.2429 0.0693  -0.0435 0.1565  864  GLU C CB  
9341  C CG  . GLU C 285 ? 1.9038 1.5268 1.5048 0.0816  -0.0234 0.1652  864  GLU C CG  
9342  C CD  . GLU C 285 ? 2.0193 1.5795 1.5583 0.0917  -0.0015 0.1748  864  GLU C CD  
9343  O OE1 . GLU C 285 ? 2.1050 1.6458 1.6085 0.0886  -0.0018 0.1743  864  GLU C OE1 
9344  O OE2 . GLU C 285 ? 1.9522 1.4783 1.4745 0.1026  0.0175  0.1828  864  GLU C OE2 
9345  N N   . ILE C 286 ? 1.3026 1.0840 0.9972 0.0665  -0.1093 0.1530  865  ILE C N   
9346  C CA  . ILE C 286 ? 1.2514 1.0798 0.9708 0.0763  -0.1316 0.1590  865  ILE C CA  
9347  C C   . ILE C 286 ? 1.3212 1.1773 1.0927 0.0667  -0.1296 0.1522  865  ILE C C   
9348  O O   . ILE C 286 ? 1.2537 1.1411 1.0485 0.0772  -0.1392 0.1582  865  ILE C O   
9349  C CB  . ILE C 286 ? 1.2580 1.1178 0.9689 0.0704  -0.1575 0.1557  865  ILE C CB  
9350  C CG1 . ILE C 286 ? 1.4184 1.2584 1.0759 0.0870  -0.1633 0.1658  865  ILE C CG1 
9351  C CG2 . ILE C 286 ? 1.0958 1.0140 0.8436 0.0718  -0.1794 0.1561  865  ILE C CG2 
9352  C CD1 . ILE C 286 ? 1.3565 1.2273 1.0092 0.1136  -0.1807 0.1798  865  ILE C CD1 
9353  N N   . LEU C 287 ? 1.1872 1.0329 0.9760 0.0489  -0.1167 0.1402  866  LEU C N   
9354  C CA  . LEU C 287 ? 1.0136 0.8835 0.8471 0.0410  -0.1145 0.1339  866  LEU C CA  
9355  C C   . LEU C 287 ? 0.9017 0.7639 0.7446 0.0531  -0.1008 0.1402  866  LEU C C   
9356  O O   . LEU C 287 ? 0.9763 0.8001 0.7930 0.0595  -0.0821 0.1436  866  LEU C O   
9357  C CB  . LEU C 287 ? 0.8499 0.7088 0.6948 0.0243  -0.1022 0.1205  866  LEU C CB  
9358  C CG  . LEU C 287 ? 0.9537 0.8259 0.8029 0.0109  -0.1151 0.1124  866  LEU C CG  
9359  C CD1 . LEU C 287 ? 1.0243 0.8913 0.8912 0.0008  -0.1028 0.1009  866  LEU C CD1 
9360  C CD2 . LEU C 287 ? 0.9272 0.8378 0.7988 0.0089  -0.1350 0.1147  866  LEU C CD2 
9361  N N   . PRO C 288 ? 0.8433 0.7376 0.7203 0.0555  -0.1077 0.1413  867  PRO C N   
9362  C CA  . PRO C 288 ? 0.8473 0.7315 0.7317 0.0662  -0.0932 0.1460  867  PRO C CA  
9363  C C   . PRO C 288 ? 0.9302 0.7923 0.8229 0.0531  -0.0705 0.1350  867  PRO C C   
9364  O O   . PRO C 288 ? 0.7475 0.6195 0.6565 0.0374  -0.0706 0.1235  867  PRO C O   
9365  C CB  . PRO C 288 ? 0.7491 0.6785 0.6707 0.0684  -0.1074 0.1473  867  PRO C CB  
9366  C CG  . PRO C 288 ? 0.9609 0.9224 0.8868 0.0621  -0.1305 0.1462  867  PRO C CG  
9367  C CD  . PRO C 288 ? 0.8695 0.8079 0.7758 0.0480  -0.1275 0.1383  867  PRO C CD  
9368  N N   . PRO C 289 ? 0.8603 0.6930 0.7415 0.0592  -0.0499 0.1372  868  PRO C N   
9369  C CA  . PRO C 289 ? 0.6811 0.4956 0.5686 0.0435  -0.0269 0.1239  868  PRO C CA  
9370  C C   . PRO C 289 ? 0.8987 0.7475 0.8287 0.0321  -0.0291 0.1129  868  PRO C C   
9371  O O   . PRO C 289 ? 0.8546 0.7072 0.7970 0.0173  -0.0196 0.0993  868  PRO C O   
9372  C CB  . PRO C 289 ? 0.8739 0.6451 0.7335 0.0526  -0.0039 0.1297  868  PRO C CB  
9373  C CG  . PRO C 289 ? 0.9672 0.7265 0.7963 0.0766  -0.0151 0.1480  868  PRO C CG  
9374  C CD  . PRO C 289 ? 0.9833 0.7948 0.8404 0.0810  -0.0449 0.1513  868  PRO C CD  
9375  N N   . THR C 290 ? 0.8493 0.7249 0.8012 0.0397  -0.0408 0.1182  869  THR C N   
9376  C CA  . THR C 290 ? 0.7828 0.6883 0.7706 0.0298  -0.0425 0.1086  869  THR C CA  
9377  C C   . THR C 290 ? 0.7760 0.7057 0.7791 0.0196  -0.0564 0.1019  869  THR C C   
9378  O O   . THR C 290 ? 0.7243 0.6658 0.7452 0.0096  -0.0514 0.0904  869  THR C O   
9379  C CB  . THR C 290 ? 0.7069 0.6341 0.7119 0.0403  -0.0509 0.1162  869  THR C CB  
9380  O OG1 . THR C 290 ? 0.8264 0.7256 0.8134 0.0527  -0.0357 0.1229  869  THR C OG1 
9381  C CG2 . THR C 290 ? 0.6378 0.5917 0.6747 0.0302  -0.0511 0.1066  869  THR C CG2 
9382  N N   . LEU C 291 ? 0.7589 0.6958 0.7533 0.0226  -0.0734 0.1084  870  LEU C N   
9383  C CA  . LEU C 291 ? 0.7432 0.6929 0.7445 0.0130  -0.0837 0.1022  870  LEU C CA  
9384  C C   . LEU C 291 ? 0.7778 0.7086 0.7682 0.0059  -0.0710 0.0924  870  LEU C C   
9385  O O   . LEU C 291 ? 0.7486 0.6909 0.7529 -0.0002 -0.0711 0.0836  870  LEU C O   
9386  C CB  . LEU C 291 ? 0.6187 0.5753 0.6075 0.0145  -0.1017 0.1090  870  LEU C CB  
9387  C CG  . LEU C 291 ? 0.8156 0.7727 0.8003 0.0040  -0.1096 0.1027  870  LEU C CG  
9388  C CD1 . LEU C 291 ? 0.7417 0.7198 0.7512 -0.0024 -0.1148 0.0987  870  LEU C CD1 
9389  C CD2 . LEU C 291 ? 0.5856 0.5431 0.5495 0.0031  -0.1241 0.1074  870  LEU C CD2 
9390  N N   . ARG C 292 ? 0.7893 0.6910 0.7537 0.0080  -0.0589 0.0939  871  ARG C N   
9391  C CA  . ARG C 292 ? 0.7550 0.6410 0.7107 0.0001  -0.0437 0.0833  871  ARG C CA  
9392  C C   . ARG C 292 ? 0.8338 0.7316 0.8129 -0.0072 -0.0282 0.0710  871  ARG C C   
9393  O O   . ARG C 292 ? 0.6657 0.5731 0.6546 -0.0139 -0.0217 0.0589  871  ARG C O   
9394  C CB  . ARG C 292 ? 0.7315 0.5802 0.6500 0.0030  -0.0321 0.0882  871  ARG C CB  
9395  C CG  . ARG C 292 ? 0.9154 0.7561 0.8078 0.0107  -0.0488 0.0994  871  ARG C CG  
9396  C CD  . ARG C 292 ? 0.6981 0.4994 0.5483 0.0135  -0.0368 0.1032  871  ARG C CD  
9397  N NE  . ARG C 292 ? 0.9138 0.6967 0.7607 0.0026  -0.0130 0.0912  871  ARG C NE  
9398  C CZ  . ARG C 292 ? 0.8732 0.6180 0.6845 0.0015  0.0046  0.0919  871  ARG C CZ  
9399  N NH1 . ARG C 292 ? 1.0216 0.7392 0.7934 0.0130  0.0002  0.1053  871  ARG C NH1 
9400  N NH2 . ARG C 292 ? 0.9484 0.6841 0.7631 -0.0113 0.0274  0.0783  871  ARG C NH2 
9401  N N   . TYR C 293 ? 0.7502 0.6497 0.7383 -0.0055 -0.0223 0.0729  872  TYR C N   
9402  C CA  . TYR C 293 ? 0.7207 0.6370 0.7323 -0.0144 -0.0099 0.0596  872  TYR C CA  
9403  C C   . TYR C 293 ? 0.6123 0.5664 0.6527 -0.0148 -0.0240 0.0541  872  TYR C C   
9404  O O   . TYR C 293 ? 0.5938 0.5684 0.6515 -0.0214 -0.0173 0.0403  872  TYR C O   
9405  C CB  . TYR C 293 ? 0.7737 0.6797 0.7850 -0.0121 -0.0007 0.0632  872  TYR C CB  
9406  C CG  . TYR C 293 ? 0.5775 0.5014 0.6110 -0.0235 0.0119  0.0480  872  TYR C CG  
9407  C CD1 . TYR C 293 ? 0.6173 0.5753 0.6778 -0.0224 0.0001  0.0456  872  TYR C CD1 
9408  C CD2 . TYR C 293 ? 0.6578 0.5646 0.6833 -0.0369 0.0365  0.0351  872  TYR C CD2 
9409  C CE1 . TYR C 293 ? 0.7244 0.7016 0.8032 -0.0329 0.0101  0.0307  872  TYR C CE1 
9410  C CE2 . TYR C 293 ? 0.7150 0.6427 0.7610 -0.0500 0.0476  0.0186  872  TYR C CE2 
9411  C CZ  . TYR C 293 ? 0.7477 0.7120 0.8202 -0.0471 0.0333  0.0165  872  TYR C CZ  
9412  O OH  . TYR C 293 ? 0.5986 0.5866 0.6897 -0.0601 0.0429  -0.0007 872  TYR C OH  
9413  N N   . ILE C 294 ? 0.5821 0.5467 0.6266 -0.0078 -0.0429 0.0644  873  ILE C N   
9414  C CA  . ILE C 294 ? 0.6419 0.6328 0.7051 -0.0073 -0.0550 0.0611  873  ILE C CA  
9415  C C   . ILE C 294 ? 0.7093 0.6998 0.7678 -0.0082 -0.0544 0.0538  873  ILE C C   
9416  O O   . ILE C 294 ? 0.6279 0.6396 0.7019 -0.0073 -0.0539 0.0447  873  ILE C O   
9417  C CB  . ILE C 294 ? 0.7034 0.6998 0.7669 -0.0029 -0.0724 0.0729  873  ILE C CB  
9418  C CG1 . ILE C 294 ? 0.6738 0.6738 0.7432 0.0009  -0.0722 0.0802  873  ILE C CG1 
9419  C CG2 . ILE C 294 ? 0.4571 0.4722 0.5338 -0.0028 -0.0816 0.0703  873  ILE C CG2 
9420  C CD1 . ILE C 294 ? 0.7929 0.8045 0.8794 -0.0013 -0.0618 0.0729  873  ILE C CD1 
9421  N N   . TYR C 295 ? 0.6731 0.6401 0.7084 -0.0082 -0.0543 0.0575  874  TYR C N   
9422  C CA  . TYR C 295 ? 0.6489 0.6116 0.6767 -0.0081 -0.0519 0.0506  874  TYR C CA  
9423  C C   . TYR C 295 ? 0.6877 0.6627 0.7276 -0.0118 -0.0350 0.0361  874  TYR C C   
9424  O O   . TYR C 295 ? 0.5535 0.5452 0.6032 -0.0081 -0.0344 0.0274  874  TYR C O   
9425  C CB  . TYR C 295 ? 0.7129 0.6459 0.7102 -0.0088 -0.0530 0.0565  874  TYR C CB  
9426  C CG  . TYR C 295 ? 0.7052 0.6331 0.6912 -0.0075 -0.0708 0.0671  874  TYR C CG  
9427  C CD1 . TYR C 295 ? 0.7506 0.6943 0.7504 -0.0068 -0.0825 0.0688  874  TYR C CD1 
9428  C CD2 . TYR C 295 ? 0.7209 0.6293 0.6809 -0.0078 -0.0753 0.0745  874  TYR C CD2 
9429  C CE1 . TYR C 295 ? 0.8022 0.7435 0.7927 -0.0098 -0.0967 0.0759  874  TYR C CE1 
9430  C CE2 . TYR C 295 ? 0.6559 0.5674 0.6081 -0.0090 -0.0921 0.0814  874  TYR C CE2 
9431  C CZ  . TYR C 295 ? 0.8560 0.7845 0.8247 -0.0117 -0.1019 0.0812  874  TYR C CZ  
9432  O OH  . TYR C 295 ? 0.8015 0.7352 0.7634 -0.0170 -0.1165 0.0857  874  TYR C OH  
9433  N N   . GLY C 296 ? 0.5181 0.4852 0.5563 -0.0191 -0.0200 0.0325  875  GLY C N   
9434  C CA  . GLY C 296 ? 0.5526 0.5355 0.6045 -0.0274 -0.0020 0.0159  875  GLY C CA  
9435  C C   . GLY C 296 ? 0.5593 0.5849 0.6428 -0.0265 -0.0058 0.0057  875  GLY C C   
9436  O O   . GLY C 296 ? 0.5646 0.6181 0.6643 -0.0283 0.0013  -0.0091 875  GLY C O   
9437  N N   . CYS C 297 ? 0.5208 0.5547 0.6132 -0.0229 -0.0171 0.0129  876  CYS C N   
9438  C CA  . CYS C 297 ? 0.6305 0.7036 0.7483 -0.0204 -0.0227 0.0045  876  CYS C CA  
9439  C C   . CYS C 297 ? 0.4895 0.5777 0.6106 -0.0069 -0.0362 0.0062  876  CYS C C   
9440  O O   . CYS C 297 ? 0.5065 0.6301 0.6456 -0.0017 -0.0377 -0.0043 876  CYS C O   
9441  C CB  . CYS C 297 ? 0.6933 0.7668 0.8159 -0.0203 -0.0293 0.0123  876  CYS C CB  
9442  S SG  . CYS C 297 ? 0.9023 0.9616 1.0230 -0.0342 -0.0097 0.0065  876  CYS C SG  
9443  N N   . LEU C 298 ? 0.4291 0.4904 0.5307 -0.0007 -0.0456 0.0186  877  LEU C N   
9444  C CA  . LEU C 298 ? 0.5706 0.6344 0.6674 0.0116  -0.0538 0.0196  877  LEU C CA  
9445  C C   . LEU C 298 ? 0.5644 0.6423 0.6661 0.0148  -0.0430 0.0064  877  LEU C C   
9446  O O   . LEU C 298 ? 0.5568 0.6590 0.6682 0.0279  -0.0461 0.0006  877  LEU C O   
9447  C CB  . LEU C 298 ? 0.5873 0.6153 0.6588 0.0125  -0.0623 0.0325  877  LEU C CB  
9448  C CG  . LEU C 298 ? 0.6302 0.6517 0.6983 0.0130  -0.0756 0.0443  877  LEU C CG  
9449  C CD1 . LEU C 298 ? 0.5777 0.5683 0.6216 0.0086  -0.0818 0.0532  877  LEU C CD1 
9450  C CD2 . LEU C 298 ? 0.5402 0.5751 0.6134 0.0241  -0.0818 0.0440  877  LEU C CD2 
9451  N N   . GLN C 299 ? 0.5411 0.6042 0.6350 0.0045  -0.0294 0.0016  878  GLN C N   
9452  C CA  . GLN C 299 ? 0.5318 0.6106 0.6320 0.0050  -0.0161 -0.0126 878  GLN C CA  
9453  C C   . GLN C 299 ? 0.6113 0.7412 0.7435 0.0028  -0.0099 -0.0295 878  GLN C C   
9454  O O   . GLN C 299 ? 0.6728 0.8360 0.8197 0.0129  -0.0080 -0.0406 878  GLN C O   
9455  C CB  . GLN C 299 ? 0.5280 0.5765 0.6097 -0.0083 -0.0005 -0.0139 878  GLN C CB  
9456  C CG  . GLN C 299 ? 0.5299 0.5342 0.5785 -0.0053 -0.0061 -0.0009 878  GLN C CG  
9457  C CD  . GLN C 299 ? 0.6307 0.6013 0.6556 -0.0172 0.0069  0.0016  878  GLN C CD  
9458  O OE1 . GLN C 299 ? 0.5242 0.4971 0.5548 -0.0282 0.0211  -0.0044 878  GLN C OE1 
9459  N NE2 . GLN C 299 ? 0.5845 0.5207 0.5789 -0.0151 0.0030  0.0103  878  GLN C NE2 
9460  N N   . LYS C 300 ? 0.5935 0.7321 0.7363 -0.0099 -0.0063 -0.0325 879  LYS C N   
9461  C CA  . LYS C 300 ? 0.5380 0.7270 0.7100 -0.0160 -0.0001 -0.0510 879  LYS C CA  
9462  C C   . LYS C 300 ? 0.5011 0.7284 0.6886 0.0025  -0.0171 -0.0512 879  LYS C C   
9463  O O   . LYS C 300 ? 0.4737 0.7519 0.6843 0.0071  -0.0155 -0.0672 879  LYS C O   
9464  C CB  . LYS C 300 ? 0.5313 0.7121 0.7051 -0.0345 0.0087  -0.0537 879  LYS C CB  
9465  C CG  . LYS C 300 ? 0.6972 0.8595 0.8637 -0.0553 0.0332  -0.0642 879  LYS C CG  
9466  C CD  . LYS C 300 ? 0.8611 1.0000 1.0199 -0.0702 0.0428  -0.0629 879  LYS C CD  
9467  C CE  . LYS C 300 ? 0.9342 1.0115 1.0588 -0.0725 0.0510  -0.0474 879  LYS C CE  
9468  N NZ  . LYS C 300 ? 0.9338 0.9850 1.0472 -0.0701 0.0459  -0.0337 879  LYS C NZ  
9469  N N   . SER C 301 ? 0.4416 0.6463 0.6153 0.0137  -0.0329 -0.0338 880  SER C N   
9470  C CA  . SER C 301 ? 0.4416 0.6736 0.6224 0.0322  -0.0477 -0.0316 880  SER C CA  
9471  C C   . SER C 301 ? 0.6945 0.9388 0.8731 0.0534  -0.0505 -0.0338 880  SER C C   
9472  O O   . SER C 301 ? 0.5919 0.8829 0.7873 0.0678  -0.0549 -0.0435 880  SER C O   
9473  C CB  . SER C 301 ? 0.5329 0.7314 0.6958 0.0363  -0.0603 -0.0127 880  SER C CB  
9474  O OG  . SER C 301 ? 0.7114 0.9171 0.8832 0.0243  -0.0602 -0.0133 880  SER C OG  
9475  N N   . VAL C 302 ? 0.5942 0.7976 0.7506 0.0570  -0.0481 -0.0251 881  VAL C N   
9476  C CA  . VAL C 302 ? 0.6609 0.8684 0.8110 0.0787  -0.0486 -0.0265 881  VAL C CA  
9477  C C   . VAL C 302 ? 0.6448 0.8991 0.8197 0.0786  -0.0362 -0.0466 881  VAL C C   
9478  O O   . VAL C 302 ? 0.5094 0.7943 0.6920 0.1011  -0.0380 -0.0526 881  VAL C O   
9479  C CB  . VAL C 302 ? 0.6154 0.7646 0.7328 0.0795  -0.0475 -0.0139 881  VAL C CB  
9480  C CG1 . VAL C 302 ? 0.5400 0.6511 0.6360 0.0782  -0.0595 0.0033  881  VAL C CG1 
9481  C CG2 . VAL C 302 ? 0.8573 0.9862 0.9697 0.0589  -0.0347 -0.0178 881  VAL C CG2 
9482  N N   . GLN C 303 ? 0.5574 0.8182 0.7440 0.0541  -0.0222 -0.0576 882  GLN C N   
9483  C CA  . GLN C 303 ? 0.6067 0.9162 0.8194 0.0489  -0.0079 -0.0795 882  GLN C CA  
9484  C C   . GLN C 303 ? 0.6230 1.0021 0.8685 0.0526  -0.0134 -0.0948 882  GLN C C   
9485  O O   . GLN C 303 ? 0.6447 1.0798 0.9148 0.0606  -0.0086 -0.1122 882  GLN C O   
9486  C CB  . GLN C 303 ? 0.6133 0.9021 0.8232 0.0193  0.0118  -0.0869 882  GLN C CB  
9487  C CG  . GLN C 303 ? 0.6904 1.0166 0.9202 0.0110  0.0312  -0.1086 882  GLN C CG  
9488  C CD  . GLN C 303 ? 0.9133 1.2109 1.1340 -0.0194 0.0534  -0.1152 882  GLN C CD  
9489  O OE1 . GLN C 303 ? 0.9557 1.2087 1.1564 -0.0321 0.0535  -0.1035 882  GLN C OE1 
9490  N NE2 . GLN C 303 ? 1.0087 1.3310 1.2424 -0.0301 0.0738  -0.1338 882  GLN C NE2 
9491  N N   . HIS C 304 ? 0.5429 0.9229 0.7894 0.0473  -0.0236 -0.0894 883  HIS C N   
9492  C CA  . HIS C 304 ? 0.5954 1.0409 0.8690 0.0508  -0.0306 -0.1039 883  HIS C CA  
9493  C C   . HIS C 304 ? 0.5653 1.0409 0.8396 0.0869  -0.0468 -0.0995 883  HIS C C   
9494  O O   . HIS C 304 ? 0.6226 1.1669 0.9233 0.0980  -0.0488 -0.1166 883  HIS C O   
9495  C CB  . HIS C 304 ? 0.5923 1.0239 0.8617 0.0364  -0.0363 -0.0982 883  HIS C CB  
9496  C CG  . HIS C 304 ? 0.8160 1.3126 1.1121 0.0307  -0.0394 -0.1171 883  HIS C CG  
9497  N ND1 . HIS C 304 ? 0.7600 1.3105 1.0846 0.0125  -0.0259 -0.1438 883  HIS C ND1 
9498  C CD2 . HIS C 304 ? 0.8419 1.3591 1.1390 0.0390  -0.0540 -0.1144 883  HIS C CD2 
9499  C CE1 . HIS C 304 ? 0.8005 1.4048 1.1435 0.0094  -0.0332 -0.1576 883  HIS C CE1 
9500  N NE2 . HIS C 304 ? 0.7497 1.3339 1.0754 0.0264  -0.0506 -0.1396 883  HIS C NE2 
9501  N N   . LYS C 305 ? 0.6500 1.0749 0.8938 0.1062  -0.0576 -0.0770 884  LYS C N   
9502  C CA  . LYS C 305 ? 0.5325 0.9726 0.7677 0.1423  -0.0714 -0.0696 884  LYS C CA  
9503  C C   . LYS C 305 ? 0.6172 1.0654 0.8515 0.1648  -0.0655 -0.0734 884  LYS C C   
9504  O O   . LYS C 305 ? 0.5824 1.0818 0.8291 0.1930  -0.0718 -0.0805 884  LYS C O   
9505  C CB  . LYS C 305 ? 0.7263 1.1039 0.9257 0.1510  -0.0817 -0.0453 884  LYS C CB  
9506  C CG  . LYS C 305 ? 0.8068 1.1852 0.9873 0.1885  -0.0934 -0.0349 884  LYS C CG  
9507  C CD  . LYS C 305 ? 0.7148 1.1134 0.8943 0.1942  -0.1065 -0.0310 884  LYS C CD  
9508  C CE  . LYS C 305 ? 0.8991 1.3040 1.0581 0.2353  -0.1171 -0.0219 884  LYS C CE  
9509  N NZ  . LYS C 305 ? 1.1214 1.4934 1.2529 0.2402  -0.1265 -0.0054 884  LYS C NZ  
9510  N N   . TRP C 306 ? 0.6068 1.0066 0.8254 0.1547  -0.0536 -0.0689 885  TRP C N   
9511  C CA  . TRP C 306 ? 0.5469 0.9460 0.7611 0.1740  -0.0452 -0.0724 885  TRP C CA  
9512  C C   . TRP C 306 ? 0.4880 0.8945 0.7180 0.1473  -0.0262 -0.0876 885  TRP C C   
9513  O O   . TRP C 306 ? 0.5876 0.9363 0.7935 0.1347  -0.0173 -0.0796 885  TRP C O   
9514  C CB  . TRP C 306 ? 0.5588 0.8824 0.7291 0.1894  -0.0476 -0.0515 885  TRP C CB  
9515  C CG  . TRP C 306 ? 0.7054 1.0136 0.8543 0.2149  -0.0626 -0.0362 885  TRP C CG  
9516  C CD1 . TRP C 306 ? 0.7498 1.0812 0.8938 0.2536  -0.0686 -0.0347 885  TRP C CD1 
9517  C CD2 . TRP C 306 ? 0.7869 1.0517 0.9138 0.2046  -0.0719 -0.0201 885  TRP C CD2 
9518  N NE1 . TRP C 306 ? 0.7587 1.0580 0.8749 0.2673  -0.0802 -0.0178 885  TRP C NE1 
9519  C CE2 . TRP C 306 ? 0.8374 1.0970 0.9444 0.2361  -0.0820 -0.0094 885  TRP C CE2 
9520  C CE3 . TRP C 306 ? 0.8929 1.1236 1.0144 0.1734  -0.0720 -0.0136 885  TRP C CE3 
9521  C CZ2 . TRP C 306 ? 1.1549 1.3753 1.2371 0.2337  -0.0904 0.0065  885  TRP C CZ2 
9522  C CZ3 . TRP C 306 ? 0.8902 1.0884 0.9914 0.1723  -0.0816 0.0015  885  TRP C CZ3 
9523  C CH2 . TRP C 306 ? 1.0819 1.2745 1.1638 0.2005  -0.0899 0.0109  885  TRP C CH2 
9524  N N   . PRO C 307 ? 0.5256 1.0028 0.7942 0.1372  -0.0187 -0.1105 886  PRO C N   
9525  C CA  . PRO C 307 ? 0.6150 1.0951 0.8961 0.1066  0.0027  -0.1258 886  PRO C CA  
9526  C C   . PRO C 307 ? 0.7565 1.2116 1.0245 0.1146  0.0166  -0.1262 886  PRO C C   
9527  O O   . PRO C 307 ? 0.7863 1.2082 1.0445 0.0893  0.0333  -0.1290 886  PRO C O   
9528  C CB  . PRO C 307 ? 0.4232 0.9940 0.7498 0.0981  0.0071  -0.1527 886  PRO C CB  
9529  C CG  . PRO C 307 ? 0.4785 1.0793 0.8113 0.1130  -0.0141 -0.1482 886  PRO C CG  
9530  C CD  . PRO C 307 ? 0.4481 1.0044 0.7484 0.1485  -0.0291 -0.1242 886  PRO C CD  
9531  N N   . THR C 308 ? 0.8594 1.3258 1.1231 0.1501  0.0114  -0.1231 887  THR C N   
9532  C CA  . THR C 308 ? 0.8354 1.2872 1.0905 0.1588  0.0269  -0.1273 887  THR C CA  
9533  C C   . THR C 308 ? 0.9504 1.3118 1.1563 0.1637  0.0265  -0.1061 887  THR C C   
9534  O O   . THR C 308 ? 1.0198 1.3557 1.2119 0.1629  0.0416  -0.1091 887  THR C O   
9535  C CB  . THR C 308 ? 0.7309 1.2458 1.0079 0.1967  0.0249  -0.1376 887  THR C CB  
9536  O OG1 . THR C 308 ? 0.7587 1.2504 1.0222 0.2078  0.0407  -0.1397 887  THR C OG1 
9537  C CG2 . THR C 308 ? 0.7544 1.2592 1.0132 0.2332  0.0038  -0.1205 887  THR C CG2 
9538  N N   . ASN C 309 ? 0.8946 1.2084 1.0735 0.1669  0.0106  -0.0864 888  ASN C N   
9539  C CA  . ASN C 309 ? 0.8967 1.1291 1.0295 0.1689  0.0098  -0.0686 888  ASN C CA  
9540  C C   . ASN C 309 ? 0.9724 1.1625 1.0911 0.1332  0.0158  -0.0649 888  ASN C C   
9541  O O   . ASN C 309 ? 0.9807 1.1448 1.0892 0.1187  0.0053  -0.0533 888  ASN C O   
9542  C CB  . ASN C 309 ? 0.8888 1.0910 0.9982 0.1880  -0.0075 -0.0508 888  ASN C CB  
9543  C CG  . ASN C 309 ? 1.0883 1.2100 1.1500 0.1896  -0.0068 -0.0356 888  ASN C CG  
9544  O OD1 . ASN C 309 ? 1.0941 1.1852 1.1392 0.1817  0.0057  -0.0386 888  ASN C OD1 
9545  N ND2 . ASN C 309 ? 1.2105 1.2981 1.2479 0.2005  -0.0188 -0.0205 888  ASN C ND2 
9546  N N   . THR C 310 ? 1.0782 1.2628 1.1954 0.1204  0.0339  -0.0749 889  THR C N   
9547  C CA  . THR C 310 ? 1.0515 1.1904 1.1476 0.0911  0.0409  -0.0701 889  THR C CA  
9548  C C   . THR C 310 ? 0.9880 1.0577 1.0408 0.0917  0.0307  -0.0513 889  THR C C   
9549  O O   . THR C 310 ? 0.9996 1.0367 1.0363 0.0716  0.0267  -0.0423 889  THR C O   
9550  C CB  . THR C 310 ? 0.9282 1.0696 1.0246 0.0803  0.0639  -0.0839 889  THR C CB  
9551  O OG1 . THR C 310 ? 1.1212 1.2147 1.1824 0.0915  0.0683  -0.0779 889  THR C OG1 
9552  C CG2 . THR C 310 ? 1.0217 1.2383 1.1610 0.0892  0.0745  -0.1050 889  THR C CG2 
9553  N N   . THR C 311 ? 1.0974 1.1446 1.1300 0.1148  0.0269  -0.0458 890  THR C N   
9554  C CA  . THR C 311 ? 1.1508 1.1329 1.1411 0.1122  0.0190  -0.0309 890  THR C CA  
9555  C C   . THR C 311 ? 1.1301 1.1045 1.1198 0.1060  0.0010  -0.0180 890  THR C C   
9556  O O   . THR C 311 ? 1.1368 1.0722 1.1034 0.0890  -0.0054 -0.0083 890  THR C O   
9557  C CB  . THR C 311 ? 1.1539 1.1101 1.1203 0.1382  0.0226  -0.0295 890  THR C CB  
9558  O OG1 . THR C 311 ? 1.2255 1.1818 1.1880 0.1414  0.0408  -0.0410 890  THR C OG1 
9559  C CG2 . THR C 311 ? 1.1053 0.9946 1.0273 0.1326  0.0150  -0.0161 890  THR C CG2 
9560  N N   . MET C 312 ? 1.0839 1.0986 1.0992 0.1194  -0.0074 -0.0185 891  MET C N   
9561  C CA  . MET C 312 ? 0.9783 0.9848 0.9916 0.1140  -0.0228 -0.0066 891  MET C CA  
9562  C C   . MET C 312 ? 0.7777 0.7937 0.8052 0.0881  -0.0251 -0.0059 891  MET C C   
9563  O O   . MET C 312 ? 0.7186 0.7153 0.7373 0.0784  -0.0359 0.0051  891  MET C O   
9564  C CB  . MET C 312 ? 1.1228 1.1687 1.1558 0.1359  -0.0308 -0.0071 891  MET C CB  
9565  C CG  . MET C 312 ? 1.2479 1.2567 1.2538 0.1472  -0.0413 0.0075  891  MET C CG  
9566  S SD  . MET C 312 ? 1.5483 1.4954 1.5085 0.1640  -0.0333 0.0125  891  MET C SD  
9567  C CE  . MET C 312 ? 1.3110 1.2000 1.2360 0.1513  -0.0427 0.0285  891  MET C CE  
9568  N N   . ARG C 313 ? 0.7076 0.7528 0.7563 0.0771  -0.0136 -0.0180 892  ARG C N   
9569  C CA  . ARG C 313 ? 0.7457 0.7850 0.7975 0.0535  -0.0118 -0.0162 892  ARG C CA  
9570  C C   . ARG C 313 ? 0.8222 0.8078 0.8388 0.0427  -0.0148 -0.0045 892  ARG C C   
9571  O O   . ARG C 313 ? 0.7215 0.6942 0.7331 0.0311  -0.0228 0.0047  892  ARG C O   
9572  C CB  . ARG C 313 ? 0.6933 0.7606 0.7644 0.0419  0.0061  -0.0319 892  ARG C CB  
9573  C CG  . ARG C 313 ? 0.7271 0.8348 0.8288 0.0313  0.0074  -0.0397 892  ARG C CG  
9574  C CD  . ARG C 313 ? 0.8329 0.9713 0.9541 0.0185  0.0279  -0.0588 892  ARG C CD  
9575  N NE  . ARG C 313 ? 1.0653 1.1741 1.1733 -0.0048 0.0403  -0.0577 892  ARG C NE  
9576  C CZ  . ARG C 313 ? 1.1494 1.2539 1.2542 -0.0196 0.0623  -0.0692 892  ARG C CZ  
9577  N NH1 . ARG C 313 ? 1.0684 1.2020 1.1868 -0.0155 0.0745  -0.0842 892  ARG C NH1 
9578  N NH2 . ARG C 313 ? 0.9717 1.0410 1.0575 -0.0381 0.0735  -0.0653 892  ARG C NH2 
9579  N N   . THR C 314 ? 0.7009 0.6573 0.6924 0.0473  -0.0088 -0.0054 893  THR C N   
9580  C CA  . THR C 314 ? 0.7341 0.6426 0.6897 0.0369  -0.0127 0.0038  893  THR C CA  
9581  C C   . THR C 314 ? 0.7568 0.6440 0.6977 0.0393  -0.0287 0.0150  893  THR C C   
9582  O O   . THR C 314 ? 0.8135 0.6835 0.7417 0.0265  -0.0382 0.0236  893  THR C O   
9583  C CB  . THR C 314 ? 0.7463 0.6296 0.6776 0.0402  0.0000  -0.0025 893  THR C CB  
9584  O OG1 . THR C 314 ? 0.8923 0.7910 0.8338 0.0329  0.0169  -0.0126 893  THR C OG1 
9585  C CG2 . THR C 314 ? 0.8057 0.6406 0.6965 0.0299  -0.0060 0.0057  893  THR C CG2 
9586  N N   . ARG C 315 ? 0.7503 0.6392 0.6917 0.0562  -0.0309 0.0149  894  ARG C N   
9587  C CA  . ARG C 315 ? 0.6842 0.5426 0.6036 0.0567  -0.0414 0.0243  894  ARG C CA  
9588  C C   . ARG C 315 ? 0.7657 0.6399 0.7010 0.0485  -0.0542 0.0324  894  ARG C C   
9589  O O   . ARG C 315 ? 0.7529 0.6030 0.6706 0.0380  -0.0626 0.0398  894  ARG C O   
9590  C CB  . ARG C 315 ? 0.8610 0.7111 0.7719 0.0798  -0.0377 0.0231  894  ARG C CB  
9591  C CG  . ARG C 315 ? 1.0162 0.8542 0.9138 0.0920  -0.0235 0.0144  894  ARG C CG  
9592  C CD  . ARG C 315 ? 1.0393 0.8179 0.8918 0.0886  -0.0203 0.0171  894  ARG C CD  
9593  N NE  . ARG C 315 ? 1.0175 0.7679 0.8510 0.0919  -0.0272 0.0258  894  ARG C NE  
9594  C CZ  . ARG C 315 ? 1.2443 0.9530 1.0456 0.1069  -0.0199 0.0269  894  ARG C CZ  
9595  N NH1 . ARG C 315 ? 1.2866 0.9790 1.0725 0.1221  -0.0064 0.0200  894  ARG C NH1 
9596  N NH2 . ARG C 315 ? 1.1410 0.8208 0.9228 0.1067  -0.0244 0.0349  894  ARG C NH2 
9597  N N   . VAL C 316 ? 0.6232 0.5389 0.5912 0.0517  -0.0548 0.0297  895  VAL C N   
9598  C CA  . VAL C 316 ? 0.5714 0.5011 0.5533 0.0454  -0.0654 0.0369  895  VAL C CA  
9599  C C   . VAL C 316 ? 0.6712 0.5910 0.6483 0.0267  -0.0701 0.0424  895  VAL C C   
9600  O O   . VAL C 316 ? 0.7136 0.6311 0.6906 0.0197  -0.0799 0.0502  895  VAL C O   
9601  C CB  . VAL C 316 ? 0.7419 0.7179 0.7576 0.0527  -0.0641 0.0309  895  VAL C CB  
9602  C CG1 . VAL C 316 ? 0.6701 0.6662 0.7029 0.0418  -0.0549 0.0227  895  VAL C CG1 
9603  C CG2 . VAL C 316 ? 0.4910 0.4774 0.5163 0.0504  -0.0745 0.0384  895  VAL C CG2 
9604  N N   . VAL C 317 ? 0.7391 0.6531 0.7105 0.0198  -0.0627 0.0387  896  VAL C N   
9605  C CA  . VAL C 317 ? 0.7165 0.6187 0.6773 0.0067  -0.0677 0.0453  896  VAL C CA  
9606  C C   . VAL C 317 ? 0.6958 0.5660 0.6251 0.0002  -0.0744 0.0492  896  VAL C C   
9607  O O   . VAL C 317 ? 0.6872 0.5549 0.6106 -0.0089 -0.0854 0.0560  896  VAL C O   
9608  C CB  . VAL C 317 ? 0.7144 0.6182 0.6758 0.0027  -0.0556 0.0407  896  VAL C CB  
9609  C CG1 . VAL C 317 ? 0.7869 0.6756 0.7317 -0.0058 -0.0611 0.0494  896  VAL C CG1 
9610  C CG2 . VAL C 317 ? 0.5936 0.5295 0.5858 0.0045  -0.0479 0.0344  896  VAL C CG2 
9611  N N   . SER C 318 ? 0.8029 0.6504 0.7118 0.0045  -0.0673 0.0436  897  SER C N   
9612  C CA  . SER C 318 ? 0.7422 0.5562 0.6180 -0.0037 -0.0720 0.0448  897  SER C CA  
9613  C C   . SER C 318 ? 0.7995 0.6085 0.6734 -0.0083 -0.0819 0.0497  897  SER C C   
9614  O O   . SER C 318 ? 0.9097 0.7046 0.7652 -0.0226 -0.0901 0.0517  897  SER C O   
9615  C CB  . SER C 318 ? 0.6750 0.4631 0.5293 0.0042  -0.0598 0.0372  897  SER C CB  
9616  O OG  . SER C 318 ? 0.9743 0.7286 0.7999 -0.0001 -0.0624 0.0373  897  SER C OG  
9617  N N   . GLY C 319 ? 0.8636 0.6855 0.7552 0.0028  -0.0808 0.0508  898  GLY C N   
9618  C CA  . GLY C 319 ? 0.7905 0.6045 0.6781 -0.0016 -0.0873 0.0558  898  GLY C CA  
9619  C C   . GLY C 319 ? 0.9285 0.7623 0.8294 -0.0164 -0.0988 0.0614  898  GLY C C   
9620  O O   . GLY C 319 ? 0.9454 0.7692 0.8375 -0.0272 -0.1037 0.0639  898  GLY C O   
9621  N N   . PHE C 320 ? 0.8063 0.6670 0.7271 -0.0169 -0.1016 0.0631  899  PHE C N   
9622  C CA  . PHE C 320 ? 0.8277 0.7091 0.7608 -0.0270 -0.1120 0.0688  899  PHE C CA  
9623  C C   . PHE C 320 ? 0.9437 0.8194 0.8591 -0.0367 -0.1180 0.0691  899  PHE C C   
9624  O O   . PHE C 320 ? 0.8767 0.7561 0.7853 -0.0494 -0.1279 0.0704  899  PHE C O   
9625  C CB  . PHE C 320 ? 0.7060 0.6175 0.6691 -0.0190 -0.1105 0.0714  899  PHE C CB  
9626  C CG  . PHE C 320 ? 0.6986 0.6240 0.6804 -0.0123 -0.1091 0.0720  899  PHE C CG  
9627  C CD1 . PHE C 320 ? 0.8853 0.8161 0.8715 -0.0188 -0.1156 0.0765  899  PHE C CD1 
9628  C CD2 . PHE C 320 ? 0.7032 0.6388 0.6974 0.0000  -0.1011 0.0671  899  PHE C CD2 
9629  C CE1 . PHE C 320 ? 0.8270 0.7675 0.8255 -0.0118 -0.1139 0.0778  899  PHE C CE1 
9630  C CE2 . PHE C 320 ? 0.7438 0.6946 0.7523 0.0077  -0.1014 0.0675  899  PHE C CE2 
9631  C CZ  . PHE C 320 ? 0.7142 0.6646 0.7227 0.0024  -0.1077 0.0737  899  PHE C CZ  
9632  N N   . VAL C 321 ? 0.8993 0.7673 0.8055 -0.0315 -0.1118 0.0672  900  VAL C N   
9633  C CA  . VAL C 321 ? 0.8086 0.6713 0.6945 -0.0375 -0.1177 0.0690  900  VAL C CA  
9634  C C   . VAL C 321 ? 0.9791 0.8195 0.8351 -0.0501 -0.1226 0.0641  900  VAL C C   
9635  O O   . VAL C 321 ? 0.9701 0.8186 0.8147 -0.0602 -0.1345 0.0653  900  VAL C O   
9636  C CB  . VAL C 321 ? 0.8667 0.7185 0.7437 -0.0295 -0.1062 0.0677  900  VAL C CB  
9637  C CG1 . VAL C 321 ? 0.8124 0.6538 0.6609 -0.0334 -0.1121 0.0706  900  VAL C CG1 
9638  C CG2 . VAL C 321 ? 0.6674 0.5390 0.5714 -0.0212 -0.0997 0.0707  900  VAL C CG2 
9639  N N   . PHE C 322 ? 0.9342 0.7472 0.7759 -0.0494 -0.1134 0.0578  901  PHE C N   
9640  C CA  . PHE C 322 ? 0.9460 0.7286 0.7537 -0.0621 -0.1139 0.0514  901  PHE C CA  
9641  C C   . PHE C 322 ? 1.0127 0.7830 0.8170 -0.0713 -0.1143 0.0494  901  PHE C C   
9642  O O   . PHE C 322 ? 1.0936 0.8583 0.8815 -0.0903 -0.1214 0.0456  901  PHE C O   
9643  C CB  . PHE C 322 ? 0.9510 0.7017 0.7359 -0.0540 -0.0997 0.0452  901  PHE C CB  
9644  C CG  . PHE C 322 ? 0.9795 0.7299 0.7524 -0.0517 -0.0977 0.0453  901  PHE C CG  
9645  C CD1 . PHE C 322 ? 0.9651 0.7010 0.7053 -0.0636 -0.1040 0.0426  901  PHE C CD1 
9646  C CD2 . PHE C 322 ? 0.8556 0.6190 0.6472 -0.0388 -0.0884 0.0473  901  PHE C CD2 
9647  C CE1 . PHE C 322 ? 0.9686 0.6999 0.6922 -0.0600 -0.1013 0.0439  901  PHE C CE1 
9648  C CE2 . PHE C 322 ? 1.0029 0.7592 0.7784 -0.0376 -0.0835 0.0478  901  PHE C CE2 
9649  C CZ  . PHE C 322 ? 0.9737 0.7124 0.7138 -0.0469 -0.0900 0.0471  901  PHE C CZ  
9650  N N   . LEU C 323 ? 1.0643 0.8301 0.8817 -0.0587 -0.1061 0.0512  902  LEU C N   
9651  C CA  . LEU C 323 ? 0.9426 0.6834 0.7465 -0.0646 -0.1022 0.0499  902  LEU C CA  
9652  C C   . LEU C 323 ? 1.0449 0.8084 0.8637 -0.0807 -0.1121 0.0530  902  LEU C C   
9653  O O   . LEU C 323 ? 1.0453 0.7857 0.8441 -0.0974 -0.1102 0.0492  902  LEU C O   
9654  C CB  . LEU C 323 ? 1.0698 0.8030 0.8820 -0.0423 -0.0919 0.0524  902  LEU C CB  
9655  C CG  . LEU C 323 ? 1.2121 0.8965 0.9910 -0.0342 -0.0790 0.0490  902  LEU C CG  
9656  C CD1 . LEU C 323 ? 1.2208 0.8752 0.9696 -0.0371 -0.0723 0.0414  902  LEU C CD1 
9657  C CD2 . LEU C 323 ? 1.2556 0.9485 1.0496 -0.0062 -0.0721 0.0523  902  LEU C CD2 
9658  N N   . ARG C 324 ? 1.0331 0.8398 0.8853 -0.0768 -0.1208 0.0589  903  ARG C N   
9659  C CA  . ARG C 324 ? 1.0687 0.9028 0.9398 -0.0893 -0.1291 0.0618  903  ARG C CA  
9660  C C   . ARG C 324 ? 1.1098 0.9787 0.9906 -0.0998 -0.1428 0.0619  903  ARG C C   
9661  O O   . ARG C 324 ? 1.1939 1.0917 1.0918 -0.1110 -0.1502 0.0629  903  ARG C O   
9662  C CB  . ARG C 324 ? 0.9717 0.8290 0.8737 -0.0745 -0.1274 0.0688  903  ARG C CB  
9663  C CG  . ARG C 324 ? 1.0996 0.9303 0.9931 -0.0616 -0.1163 0.0696  903  ARG C CG  
9664  C CD  . ARG C 324 ? 1.0706 0.9297 0.9943 -0.0466 -0.1162 0.0750  903  ARG C CD  
9665  N NE  . ARG C 324 ? 1.2000 1.0638 1.1294 -0.0545 -0.1168 0.0786  903  ARG C NE  
9666  C CZ  . ARG C 324 ? 1.1451 0.9884 1.0636 -0.0462 -0.1096 0.0812  903  ARG C CZ  
9667  N NH1 . ARG C 324 ? 1.1357 0.9569 1.0395 -0.0272 -0.1027 0.0806  903  ARG C NH1 
9668  N NH2 . ARG C 324 ? 1.1626 1.0083 1.0836 -0.0557 -0.1090 0.0845  903  ARG C NH2 
9669  N N   . LEU C 325 ? 1.0814 0.9495 0.9505 -0.0953 -0.1461 0.0610  904  LEU C N   
9670  C CA  . LEU C 325 ? 0.8866 0.7892 0.7628 -0.0988 -0.1599 0.0633  904  LEU C CA  
9671  C C   . LEU C 325 ? 1.0675 0.9576 0.9111 -0.1114 -0.1658 0.0562  904  LEU C C   
9672  O O   . LEU C 325 ? 1.1285 1.0407 0.9694 -0.1289 -0.1773 0.0513  904  LEU C O   
9673  C CB  . LEU C 325 ? 0.9210 0.8394 0.8139 -0.0780 -0.1591 0.0716  904  LEU C CB  
9674  C CG  . LEU C 325 ? 0.9988 0.9498 0.8968 -0.0741 -0.1720 0.0771  904  LEU C CG  
9675  C CD1 . LEU C 325 ? 0.8834 0.8758 0.8090 -0.0801 -0.1820 0.0792  904  LEU C CD1 
9676  C CD2 . LEU C 325 ? 0.9643 0.9131 0.8671 -0.0539 -0.1656 0.0848  904  LEU C CD2 
9677  N N   . ILE C 326 ? 1.0227 0.8808 0.8418 -0.1036 -0.1579 0.0543  905  ILE C N   
9678  C CA  . ILE C 326 ? 1.1261 0.9727 0.9116 -0.1131 -0.1635 0.0483  905  ILE C CA  
9679  C C   . ILE C 326 ? 1.2549 1.0743 1.0133 -0.1363 -0.1611 0.0362  905  ILE C C   
9680  O O   . ILE C 326 ? 1.2666 1.1005 1.0111 -0.1554 -0.1726 0.0290  905  ILE C O   
9681  C CB  . ILE C 326 ? 1.0872 0.9066 0.8538 -0.0978 -0.1532 0.0499  905  ILE C CB  
9682  C CG1 . ILE C 326 ? 0.8897 0.7332 0.6729 -0.0802 -0.1562 0.0605  905  ILE C CG1 
9683  C CG2 . ILE C 326 ? 1.0844 0.8794 0.8086 -0.1094 -0.1551 0.0415  905  ILE C CG2 
9684  C CD1 . ILE C 326 ? 1.1004 0.9606 0.8649 -0.0806 -0.1704 0.0634  905  ILE C CD1 
9685  N N   . CYS C 327 ? 1.1503 0.9294 0.8986 -0.1346 -0.1454 0.0332  906  CYS C N   
9686  C CA  . CYS C 327 ? 1.2840 1.0254 0.9998 -0.1558 -0.1390 0.0218  906  CYS C CA  
9687  C C   . CYS C 327 ? 1.2496 1.0115 0.9747 -0.1803 -0.1459 0.0170  906  CYS C C   
9688  O O   . CYS C 327 ? 1.2718 1.0256 0.9714 -0.2061 -0.1491 0.0049  906  CYS C O   
9689  C CB  . CYS C 327 ? 1.2412 0.9335 0.9430 -0.1429 -0.1195 0.0217  906  CYS C CB  
9690  S SG  . CYS C 327 ? 1.3664 1.0332 1.0522 -0.1200 -0.1082 0.0221  906  CYS C SG  
9691  N N   . PRO C 328 ? 1.1785 0.9670 0.9376 -0.1762 -0.1474 0.0241  907  PRO C N   
9692  C CA  . PRO C 328 ? 1.2403 1.0566 1.0108 -0.2017 -0.1542 0.0184  907  PRO C CA  
9693  C C   . PRO C 328 ? 1.3376 1.2097 1.1204 -0.2121 -0.1741 0.0149  907  PRO C C   
9694  O O   . PRO C 328 ? 1.3496 1.2454 1.1339 -0.2393 -0.1802 0.0047  907  PRO C O   
9695  C CB  . PRO C 328 ? 1.2186 1.0533 1.0241 -0.1890 -0.1509 0.0287  907  PRO C CB  
9696  C CG  . PRO C 328 ? 1.2201 1.0243 1.0238 -0.1613 -0.1396 0.0368  907  PRO C CG  
9697  C CD  . PRO C 328 ? 1.1424 0.9338 0.9278 -0.1508 -0.1406 0.0354  907  PRO C CD  
9698  N N   . ALA C 329 ? 1.3237 1.2185 1.1143 -0.1910 -0.1837 0.0228  908  ALA C N   
9699  C CA  . ALA C 329 ? 1.1834 1.1282 0.9787 -0.1958 -0.2034 0.0208  908  ALA C CA  
9700  C C   . ALA C 329 ? 1.2209 1.1478 0.9754 -0.2158 -0.2073 0.0072  908  ALA C C   
9701  O O   . ALA C 329 ? 1.3709 1.3383 1.1248 -0.2352 -0.2223 -0.0023 908  ALA C O   
9702  C CB  . ALA C 329 ? 1.2656 1.2308 1.0747 -0.1650 -0.2098 0.0349  908  ALA C CB  
9703  N N   . ILE C 330 ? 1.2158 1.0854 0.9360 -0.2113 -0.1940 0.0050  909  ILE C N   
9704  C CA  . ILE C 330 ? 1.3086 1.1531 0.9852 -0.2314 -0.1948 -0.0091 909  ILE C CA  
9705  C C   . ILE C 330 ? 1.4859 1.3170 1.1494 -0.2671 -0.1895 -0.0252 909  ILE C C   
9706  O O   . ILE C 330 ? 1.3946 1.2449 1.0405 -0.2937 -0.1998 -0.0398 909  ILE C O   
9707  C CB  . ILE C 330 ? 1.2471 1.0310 0.8914 -0.2166 -0.1785 -0.0076 909  ILE C CB  
9708  C CG1 . ILE C 330 ? 1.3268 1.1243 0.9781 -0.1875 -0.1829 0.0054  909  ILE C CG1 
9709  C CG2 . ILE C 330 ? 1.2828 1.0316 0.8785 -0.2396 -0.1755 -0.0238 909  ILE C CG2 
9710  C CD1 . ILE C 330 ? 1.3029 1.0478 0.9270 -0.1734 -0.1654 0.0059  909  ILE C CD1 
9711  N N   . LEU C 331 ? 1.4483 1.2457 1.1175 -0.2690 -0.1725 -0.0235 910  LEU C N   
9712  C CA  . LEU C 331 ? 1.4752 1.2492 1.1270 -0.3034 -0.1627 -0.0380 910  LEU C CA  
9713  C C   . LEU C 331 ? 1.4624 1.3029 1.1454 -0.3269 -0.1771 -0.0446 910  LEU C C   
9714  O O   . LEU C 331 ? 1.4766 1.3173 1.1419 -0.3640 -0.1759 -0.0626 910  LEU C O   
9715  C CB  . LEU C 331 ? 1.5352 1.2555 1.1832 -0.2942 -0.1407 -0.0316 910  LEU C CB  
9716  C CG  . LEU C 331 ? 1.5356 1.1892 1.1516 -0.2722 -0.1236 -0.0276 910  LEU C CG  
9717  C CD1 . LEU C 331 ? 1.4080 1.0235 1.0272 -0.2562 -0.1060 -0.0184 910  LEU C CD1 
9718  C CD2 . LEU C 331 ? 1.3841 0.9870 0.9474 -0.2960 -0.1142 -0.0442 910  LEU C CD2 
9719  N N   . ASN C 332 ? 1.6821 1.5798 1.4110 -0.3069 -0.1895 -0.0317 911  ASN C N   
9720  C CA  . ASN C 332 ? 1.6829 1.6492 1.4480 -0.3240 -0.2019 -0.0364 911  ASN C CA  
9721  C C   . ASN C 332 ? 1.5363 1.5732 1.3271 -0.3047 -0.2263 -0.0295 911  ASN C C   
9722  O O   . ASN C 332 ? 1.6020 1.6767 1.4308 -0.2812 -0.2321 -0.0157 911  ASN C O   
9723  C CB  . ASN C 332 ? 1.7592 1.7252 1.5548 -0.3171 -0.1908 -0.0268 911  ASN C CB  
9724  C CG  . ASN C 332 ? 1.8761 1.7688 1.6414 -0.3325 -0.1662 -0.0315 911  ASN C CG  
9725  O OD1 . ASN C 332 ? 1.9875 1.8473 1.7179 -0.3641 -0.1576 -0.0478 911  ASN C OD1 
9726  N ND2 . ASN C 332 ? 1.6668 1.5315 1.4419 -0.3092 -0.1541 -0.0174 911  ASN C ND2 
9727  N N   . PRO C 333 ? 1.3968 1.4508 1.1642 -0.3129 -0.2403 -0.0388 912  PRO C N   
9728  C CA  . PRO C 333 ? 1.3937 1.5127 1.1793 -0.2913 -0.2639 -0.0312 912  PRO C CA  
9729  C C   . PRO C 333 ? 1.5400 1.7433 1.3687 -0.3001 -0.2794 -0.0351 912  PRO C C   
9730  O O   . PRO C 333 ? 1.5389 1.7968 1.3883 -0.2745 -0.2971 -0.0249 912  PRO C O   
9731  C CB  . PRO C 333 ? 1.2774 1.3887 1.0197 -0.3031 -0.2737 -0.0430 912  PRO C CB  
9732  C CG  . PRO C 333 ? 1.4154 1.4440 1.1166 -0.3212 -0.2516 -0.0522 912  PRO C CG  
9733  C CD  . PRO C 333 ? 1.4522 1.4637 1.1711 -0.3400 -0.2350 -0.0562 912  PRO C CD  
9734  N N   . ARG C 334 ? 1.5560 1.7712 1.3974 -0.3348 -0.2720 -0.0497 913  ARG C N   
9735  C CA  . ARG C 334 ? 1.6120 1.9094 1.5008 -0.3414 -0.2833 -0.0529 913  ARG C CA  
9736  C C   . ARG C 334 ? 1.6479 1.9548 1.5741 -0.3070 -0.2792 -0.0319 913  ARG C C   
9737  O O   . ARG C 334 ? 1.6205 1.9910 1.5780 -0.2833 -0.2952 -0.0230 913  ARG C O   
9738  C CB  . ARG C 334 ? 1.7187 2.0184 1.6100 -0.3892 -0.2713 -0.0739 913  ARG C CB  
9739  C CG  . ARG C 334 ? 1.7533 2.1492 1.6932 -0.4027 -0.2840 -0.0824 913  ARG C CG  
9740  C CD  . ARG C 334 ? 1.7278 2.1267 1.6645 -0.4486 -0.2693 -0.1073 913  ARG C CD  
9741  N NE  . ARG C 334 ? 1.7614 2.1143 1.6992 -0.4697 -0.2451 -0.1076 913  ARG C NE  
9742  C CZ  . ARG C 334 ? 1.7793 2.0721 1.6837 -0.5068 -0.2219 -0.1228 913  ARG C CZ  
9743  N NH1 . ARG C 334 ? 1.7213 1.9932 1.5902 -0.5292 -0.2192 -0.1401 913  ARG C NH1 
9744  N NH2 . ARG C 334 ? 1.6748 1.9242 1.5785 -0.5205 -0.1995 -0.1200 913  ARG C NH2 
9745  N N   . MET C 335 ? 1.6708 1.9137 1.5917 -0.3024 -0.2575 -0.0238 914  MET C N   
9746  C CA  . MET C 335 ? 1.8075 2.0534 1.7595 -0.2715 -0.2521 -0.0053 914  MET C CA  
9747  C C   . MET C 335 ? 1.7308 1.9770 1.6816 -0.2307 -0.2610 0.0118  914  MET C C   
9748  O O   . MET C 335 ? 1.7606 2.0241 1.7395 -0.2042 -0.2604 0.0259  914  MET C O   
9749  C CB  . MET C 335 ? 1.9574 2.1329 1.8972 -0.2745 -0.2282 -0.0013 914  MET C CB  
9750  C CG  . MET C 335 ? 2.0572 2.2042 1.9779 -0.3155 -0.2142 -0.0181 914  MET C CG  
9751  S SD  . MET C 335 ? 2.1934 2.4228 2.1396 -0.3541 -0.2263 -0.0382 914  MET C SD  
9752  C CE  . MET C 335 ? 1.9523 2.2032 1.9391 -0.3561 -0.2136 -0.0325 914  MET C CE  
9753  N N   . PHE C 336 ? 1.6196 1.8437 1.5356 -0.2261 -0.2674 0.0103  915  PHE C N   
9754  C CA  . PHE C 336 ? 1.6011 1.8236 1.5092 -0.1904 -0.2749 0.0252  915  PHE C CA  
9755  C C   . PHE C 336 ? 1.5496 1.8102 1.4388 -0.1912 -0.2958 0.0194  915  PHE C C   
9756  O O   . PHE C 336 ? 1.5172 1.7466 1.3715 -0.1786 -0.2977 0.0234  915  PHE C O   
9757  C CB  . PHE C 336 ? 1.5772 1.7243 1.4573 -0.1779 -0.2578 0.0322  915  PHE C CB  
9758  C CG  . PHE C 336 ? 1.6447 1.7638 1.5452 -0.1690 -0.2405 0.0402  915  PHE C CG  
9759  C CD1 . PHE C 336 ? 1.6205 1.7518 1.5451 -0.1401 -0.2390 0.0550  915  PHE C CD1 
9760  C CD2 . PHE C 336 ? 1.5686 1.6481 1.4610 -0.1889 -0.2253 0.0326  915  PHE C CD2 
9761  C CE1 . PHE C 336 ? 1.6458 1.7552 1.5881 -0.1330 -0.2242 0.0608  915  PHE C CE1 
9762  C CE2 . PHE C 336 ? 1.5070 1.5637 1.4156 -0.1785 -0.2110 0.0403  915  PHE C CE2 
9763  C CZ  . PHE C 336 ? 1.5141 1.5887 1.4489 -0.1514 -0.2114 0.0537  915  PHE C CZ  
9764  N N   . ASN C 337 ? 1.4625 1.7942 1.3744 -0.2071 -0.3116 0.0089  916  ASN C N   
9765  C CA  . ASN C 337 ? 1.3404 1.7306 1.2440 -0.2030 -0.3362 0.0042  916  ASN C CA  
9766  C C   . ASN C 337 ? 1.4023 1.7549 1.2537 -0.2125 -0.3399 -0.0037 916  ASN C C   
9767  O O   . ASN C 337 ? 1.3252 1.7108 1.1589 -0.1989 -0.3592 -0.0024 916  ASN C O   
9768  C CB  . ASN C 337 ? 1.2911 1.7148 1.2106 -0.1579 -0.3471 0.0244  916  ASN C CB  
9769  C CG  . ASN C 337 ? 1.3971 1.8416 1.3629 -0.1444 -0.3386 0.0342  916  ASN C CG  
9770  O OD1 . ASN C 337 ? 1.3208 1.7959 1.3170 -0.1694 -0.3351 0.0231  916  ASN C OD1 
9771  N ND2 . ASN C 337 ? 1.3796 1.8052 1.3483 -0.1064 -0.3335 0.0542  916  ASN C ND2 
9772  N N   . SER C 342 ? 1.4951 1.9515 1.2972 -0.4372 -0.3410 -0.1477 921  SER C N   
9773  C CA  . SER C 342 ? 1.5151 1.9310 1.2944 -0.4851 -0.3198 -0.1708 921  SER C CA  
9774  C C   . SER C 342 ? 1.5713 1.8980 1.2868 -0.4972 -0.3089 -0.1749 921  SER C C   
9775  O O   . SER C 342 ? 1.6758 2.0057 1.3613 -0.5042 -0.3170 -0.1867 921  SER C O   
9776  C CB  . SER C 342 ? 1.5338 2.0198 1.3298 -0.5064 -0.3283 -0.1928 921  SER C CB  
9777  O OG  . SER C 342 ? 1.5585 2.0862 1.3437 -0.4831 -0.3538 -0.1918 921  SER C OG  
9778  N N   . PRO C 343 ? 1.5837 1.8302 1.2776 -0.4982 -0.2904 -0.1651 922  PRO C N   
9779  C CA  . PRO C 343 ? 1.6437 1.7975 1.2757 -0.5089 -0.2762 -0.1695 922  PRO C CA  
9780  C C   . PRO C 343 ? 1.7451 1.8699 1.3473 -0.5506 -0.2584 -0.1951 922  PRO C C   
9781  O O   . PRO C 343 ? 1.6579 1.8217 1.2855 -0.5765 -0.2522 -0.2094 922  PRO C O   
9782  C CB  . PRO C 343 ? 1.5203 1.6012 1.1447 -0.5031 -0.2580 -0.1557 922  PRO C CB  
9783  C CG  . PRO C 343 ? 1.5331 1.6733 1.2138 -0.4760 -0.2697 -0.1371 922  PRO C CG  
9784  C CD  . PRO C 343 ? 1.4210 1.6646 1.1456 -0.4765 -0.2884 -0.1445 922  PRO C CD  
9785  N N   . SER C 344 ? 1.7771 1.8296 1.3227 -0.5566 -0.2486 -0.2008 923  SER C N   
9786  C CA  . SER C 344 ? 1.9228 1.9380 1.4307 -0.5929 -0.2310 -0.2238 923  SER C CA  
9787  C C   . SER C 344 ? 2.0810 1.9787 1.5328 -0.5973 -0.2031 -0.2227 923  SER C C   
9788  O O   . SER C 344 ? 2.0945 1.9497 1.5285 -0.5690 -0.2053 -0.2068 923  SER C O   
9789  C CB  . SER C 344 ? 1.9264 1.9870 1.4191 -0.5929 -0.2514 -0.2349 923  SER C CB  
9790  O OG  . SER C 344 ? 2.0150 2.0402 1.4729 -0.5648 -0.2602 -0.2227 923  SER C OG  
9791  N N   . PRO C 345 ? 2.2322 2.0741 1.6533 -0.6305 -0.1754 -0.2392 924  PRO C N   
9792  C CA  . PRO C 345 ? 2.3032 2.0294 1.6680 -0.6299 -0.1466 -0.2377 924  PRO C CA  
9793  C C   . PRO C 345 ? 2.3757 2.0659 1.6930 -0.6218 -0.1493 -0.2419 924  PRO C C   
9794  O O   . PRO C 345 ? 2.4826 2.0796 1.7546 -0.6133 -0.1271 -0.2385 924  PRO C O   
9795  C CB  . PRO C 345 ? 2.2666 1.9542 1.6136 -0.6676 -0.1168 -0.2540 924  PRO C CB  
9796  C CG  . PRO C 345 ? 2.0929 1.8698 1.4654 -0.6938 -0.1330 -0.2721 924  PRO C CG  
9797  C CD  . PRO C 345 ? 2.1671 2.0473 1.5979 -0.6688 -0.1686 -0.2608 924  PRO C CD  
9798  N N   . ILE C 346 ? 2.3521 2.1133 1.6779 -0.6224 -0.1750 -0.2490 925  ILE C N   
9799  C CA  . ILE C 346 ? 2.3898 2.1238 1.6709 -0.6131 -0.1799 -0.2522 925  ILE C CA  
9800  C C   . ILE C 346 ? 2.4488 2.1201 1.7065 -0.5783 -0.1755 -0.2335 925  ILE C C   
9801  O O   . ILE C 346 ? 2.4404 2.0343 1.6471 -0.5749 -0.1576 -0.2364 925  ILE C O   
9802  C CB  . ILE C 346 ? 2.4149 2.2474 1.7182 -0.6069 -0.2142 -0.2558 925  ILE C CB  
9803  C CG1 . ILE C 346 ? 2.4311 2.3158 1.7466 -0.6441 -0.2157 -0.2792 925  ILE C CG1 
9804  C CG2 . ILE C 346 ? 2.3712 2.1772 1.6299 -0.5892 -0.2217 -0.2537 925  ILE C CG2 
9805  C CD1 . ILE C 346 ? 2.2715 2.2628 1.6171 -0.6345 -0.2509 -0.2825 925  ILE C CD1 
9806  N N   . ALA C 347 ? 2.3022 2.0064 1.5971 -0.5515 -0.1906 -0.2143 926  ALA C N   
9807  C CA  . ALA C 347 ? 2.1369 1.7834 1.4169 -0.5179 -0.1837 -0.1959 926  ALA C CA  
9808  C C   . ALA C 347 ? 2.1186 1.7727 1.4500 -0.4961 -0.1764 -0.1762 926  ALA C C   
9809  O O   . ALA C 347 ? 2.1493 1.7976 1.5024 -0.4534 -0.1749 -0.1529 926  ALA C O   
9810  C CB  . ALA C 347 ? 2.0778 1.7625 1.3612 -0.4824 -0.2049 -0.1808 926  ALA C CB  
9811  N N   . ALA C 348 ? 2.0885 1.7559 1.4388 -0.5260 -0.1709 -0.1861 927  ALA C N   
9812  C CA  . ALA C 348 ? 1.9722 1.6345 1.3628 -0.5070 -0.1602 -0.1684 927  ALA C CA  
9813  C C   . ALA C 348 ? 1.9297 1.4987 1.2945 -0.4814 -0.1317 -0.1565 927  ALA C C   
9814  O O   . ALA C 348 ? 1.8288 1.3959 1.2262 -0.4490 -0.1267 -0.1359 927  ALA C O   
9815  C CB  . ALA C 348 ? 1.9766 1.6556 1.3809 -0.5481 -0.1539 -0.1836 927  ALA C CB  
9816  N N   . ARG C 349 ? 2.0114 1.5047 1.3176 -0.4950 -0.1126 -0.1700 928  ARG C N   
9817  C CA  . ARG C 349 ? 1.9547 1.3677 1.2358 -0.4629 -0.0885 -0.1580 928  ARG C CA  
9818  C C   . ARG C 349 ? 1.8647 1.3063 1.1716 -0.4169 -0.1005 -0.1373 928  ARG C C   
9819  O O   . ARG C 349 ? 1.9305 1.3583 1.2612 -0.3821 -0.0915 -0.1186 928  ARG C O   
9820  C CB  . ARG C 349 ? 2.0140 1.3469 1.2257 -0.4842 -0.0680 -0.1774 928  ARG C CB  
9821  C CG  . ARG C 349 ? 2.1166 1.3848 1.2925 -0.5205 -0.0427 -0.1937 928  ARG C CG  
9822  C CD  . ARG C 349 ? 2.1925 1.3659 1.3390 -0.4928 -0.0106 -0.1830 928  ARG C CD  
9823  N NE  . ARG C 349 ? 2.2713 1.3837 1.3686 -0.4795 0.0033  -0.1880 928  ARG C NE  
9824  C CZ  . ARG C 349 ? 2.2962 1.3406 1.3731 -0.4434 0.0266  -0.1764 928  ARG C CZ  
9825  N NH1 . ARG C 349 ? 2.2569 1.2845 1.3558 -0.4155 0.0374  -0.1587 928  ARG C NH1 
9826  N NH2 . ARG C 349 ? 2.2341 1.2288 1.2670 -0.4339 0.0391  -0.1831 928  ARG C NH2 
9827  N N   . THR C 350 ? 1.8637 1.3473 1.1654 -0.4172 -0.1207 -0.1408 929  THR C N   
9828  C CA  . THR C 350 ? 1.8466 1.3503 1.1651 -0.3768 -0.1292 -0.1224 929  THR C CA  
9829  C C   . THR C 350 ? 1.6363 1.1953 1.0163 -0.3502 -0.1407 -0.1015 929  THR C C   
9830  O O   . THR C 350 ? 1.6267 1.1726 1.0243 -0.3154 -0.1324 -0.0848 929  THR C O   
9831  C CB  . THR C 350 ? 1.8264 1.3666 1.1240 -0.3841 -0.1499 -0.1296 929  THR C CB  
9832  O OG1 . THR C 350 ? 1.6986 1.1755 0.9357 -0.3979 -0.1349 -0.1452 929  THR C OG1 
9833  C CG2 . THR C 350 ? 1.6479 1.2213 0.9699 -0.3447 -0.1612 -0.1088 929  THR C CG2 
9834  N N   . LEU C 351 ? 1.5720 1.1952 0.9858 -0.3671 -0.1589 -0.1036 930  LEU C N   
9835  C CA  . LEU C 351 ? 1.5803 1.2507 1.0507 -0.3445 -0.1669 -0.0855 930  LEU C CA  
9836  C C   . LEU C 351 ? 1.6100 1.2311 1.0896 -0.3294 -0.1440 -0.0761 930  LEU C C   
9837  O O   . LEU C 351 ? 1.6226 1.2593 1.1372 -0.2982 -0.1441 -0.0583 930  LEU C O   
9838  C CB  . LEU C 351 ? 1.5447 1.2843 1.0462 -0.3698 -0.1850 -0.0928 930  LEU C CB  
9839  C CG  . LEU C 351 ? 1.4469 1.2698 0.9758 -0.3591 -0.2142 -0.0871 930  LEU C CG  
9840  C CD1 . LEU C 351 ? 1.3439 1.2362 0.9127 -0.3798 -0.2279 -0.0932 930  LEU C CD1 
9841  C CD2 . LEU C 351 ? 1.4870 1.3192 1.0405 -0.3144 -0.2170 -0.0633 930  LEU C CD2 
9842  N N   . ILE C 352 ? 1.7398 1.2992 1.1851 -0.3507 -0.1235 -0.0882 931  ILE C N   
9843  C CA  . ILE C 352 ? 1.7201 1.2251 1.1643 -0.3320 -0.1008 -0.0789 931  ILE C CA  
9844  C C   . ILE C 352 ? 1.6431 1.0947 1.0603 -0.3035 -0.0855 -0.0740 931  ILE C C   
9845  O O   . ILE C 352 ? 1.5978 1.0329 1.0312 -0.2721 -0.0748 -0.0603 931  ILE C O   
9846  C CB  . ILE C 352 ? 1.6564 1.1131 1.0719 -0.3648 -0.0831 -0.0924 931  ILE C CB  
9847  C CG1 . ILE C 352 ? 1.5765 1.0935 1.0250 -0.3934 -0.0968 -0.0978 931  ILE C CG1 
9848  C CG2 . ILE C 352 ? 1.6184 1.0135 1.0251 -0.3414 -0.0592 -0.0814 931  ILE C CG2 
9849  C CD1 . ILE C 352 ? 1.7223 1.1968 1.1378 -0.4362 -0.0796 -0.1161 931  ILE C CD1 
9850  N N   . LEU C 353 ? 1.6244 1.0525 1.0011 -0.3135 -0.0844 -0.0858 932  LEU C N   
9851  C CA  . LEU C 353 ? 1.6326 1.0118 0.9832 -0.2876 -0.0682 -0.0827 932  LEU C CA  
9852  C C   . LEU C 353 ? 1.6444 1.0648 1.0335 -0.2517 -0.0768 -0.0654 932  LEU C C   
9853  O O   . LEU C 353 ? 1.6982 1.0944 1.0940 -0.2221 -0.0620 -0.0565 932  LEU C O   
9854  C CB  . LEU C 353 ? 1.7590 1.1080 1.0570 -0.3082 -0.0660 -0.0998 932  LEU C CB  
9855  C CG  . LEU C 353 ? 1.7872 1.0747 1.0323 -0.3433 -0.0499 -0.1203 932  LEU C CG  
9856  C CD1 . LEU C 353 ? 1.6128 0.8981 0.8158 -0.3691 -0.0574 -0.1382 932  LEU C CD1 
9857  C CD2 . LEU C 353 ? 1.7737 0.9780 0.9876 -0.3252 -0.0189 -0.1189 932  LEU C CD2 
9858  N N   . VAL C 354 ? 1.5469 1.0299 0.9604 -0.2535 -0.0998 -0.0610 933  VAL C N   
9859  C CA  . VAL C 354 ? 1.5525 1.0661 0.9940 -0.2225 -0.1052 -0.0461 933  VAL C CA  
9860  C C   . VAL C 354 ? 1.3996 0.9362 0.8899 -0.2005 -0.1033 -0.0314 933  VAL C C   
9861  O O   . VAL C 354 ? 1.3701 0.9075 0.8776 -0.1731 -0.0957 -0.0217 933  VAL C O   
9862  C CB  . VAL C 354 ? 1.5922 1.1591 1.0385 -0.2277 -0.1288 -0.0443 933  VAL C CB  
9863  C CG1 . VAL C 354 ? 1.5528 1.0979 0.9471 -0.2492 -0.1314 -0.0598 933  VAL C CG1 
9864  C CG2 . VAL C 354 ? 1.5402 1.1658 1.0226 -0.2403 -0.1485 -0.0419 933  VAL C CG2 
9865  N N   . ALA C 355 ? 1.3834 0.9396 0.8960 -0.2136 -0.1090 -0.0308 934  ALA C N   
9866  C CA  . ALA C 355 ? 1.4017 0.9742 0.9553 -0.1936 -0.1057 -0.0180 934  ALA C CA  
9867  C C   . ALA C 355 ? 1.4518 0.9718 0.9923 -0.1747 -0.0833 -0.0164 934  ALA C C   
9868  O O   . ALA C 355 ? 1.4660 0.9992 1.0363 -0.1485 -0.0793 -0.0056 934  ALA C O   
9869  C CB  . ALA C 355 ? 1.3707 0.9699 0.9451 -0.2137 -0.1140 -0.0190 934  ALA C CB  
9870  N N   . LYS C 356 ? 1.4400 0.9013 0.9348 -0.1869 -0.0684 -0.0276 935  LYS C N   
9871  C CA  . LYS C 356 ? 1.5123 0.9208 0.9890 -0.1645 -0.0463 -0.0261 935  LYS C CA  
9872  C C   . LYS C 356 ? 1.4122 0.8242 0.8935 -0.1375 -0.0406 -0.0226 935  LYS C C   
9873  O O   . LYS C 356 ? 1.3848 0.7987 0.8865 -0.1086 -0.0314 -0.0150 935  LYS C O   
9874  C CB  . LYS C 356 ? 1.6056 0.9450 1.0262 -0.1847 -0.0301 -0.0397 935  LYS C CB  
9875  C CG  . LYS C 356 ? 1.6870 0.9651 1.0841 -0.1623 -0.0062 -0.0372 935  LYS C CG  
9876  C CD  . LYS C 356 ? 1.5983 0.9016 1.0355 -0.1342 -0.0069 -0.0220 935  LYS C CD  
9877  C CE  . LYS C 356 ? 1.7381 0.9816 1.1477 -0.1075 0.0158  -0.0189 935  LYS C CE  
9878  N NZ  . LYS C 356 ? 1.6918 0.9690 1.1400 -0.0674 0.0154  -0.0066 935  LYS C NZ  
9879  N N   . SER C 357 ? 1.4393 0.8549 0.9015 -0.1472 -0.0456 -0.0290 936  SER C N   
9880  C CA  . SER C 357 ? 1.4499 0.8651 0.9120 -0.1253 -0.0372 -0.0273 936  SER C CA  
9881  C C   . SER C 357 ? 1.3916 0.8630 0.9027 -0.1076 -0.0469 -0.0151 936  SER C C   
9882  O O   . SER C 357 ? 1.2075 0.6833 0.7350 -0.0839 -0.0355 -0.0116 936  SER C O   
9883  C CB  . SER C 357 ? 1.3396 0.7381 0.7612 -0.1419 -0.0390 -0.0374 936  SER C CB  
9884  O OG  . SER C 357 ? 1.4313 0.7735 0.8042 -0.1597 -0.0276 -0.0507 936  SER C OG  
9885  N N   . VAL C 358 ? 1.3430 0.8587 0.8777 -0.1193 -0.0666 -0.0096 937  VAL C N   
9886  C CA  . VAL C 358 ? 1.2810 0.8444 0.8585 -0.1036 -0.0741 0.0018  937  VAL C CA  
9887  C C   . VAL C 358 ? 1.2816 0.8555 0.8943 -0.0852 -0.0673 0.0083  937  VAL C C   
9888  O O   . VAL C 358 ? 1.1362 0.7303 0.7751 -0.0659 -0.0616 0.0131  937  VAL C O   
9889  C CB  . VAL C 358 ? 1.2132 0.8193 0.8053 -0.1178 -0.0961 0.0063  937  VAL C CB  
9890  C CG1 . VAL C 358 ? 1.1422 0.7918 0.7807 -0.1021 -0.1018 0.0184  937  VAL C CG1 
9891  C CG2 . VAL C 358 ? 1.1039 0.7103 0.6656 -0.1263 -0.1038 0.0030  937  VAL C CG2 
9892  N N   . GLN C 359 ? 1.2257 0.7856 0.8370 -0.0917 -0.0669 0.0077  938  GLN C N   
9893  C CA  . GLN C 359 ? 1.3606 0.9276 0.9990 -0.0727 -0.0609 0.0142  938  GLN C CA  
9894  C C   . GLN C 359 ? 1.2989 0.8422 0.9301 -0.0480 -0.0429 0.0119  938  GLN C C   
9895  O O   . GLN C 359 ? 1.1980 0.7682 0.8613 -0.0266 -0.0398 0.0167  938  GLN C O   
9896  C CB  . GLN C 359 ? 1.3575 0.9037 0.9855 -0.0857 -0.0612 0.0138  938  GLN C CB  
9897  C CG  . GLN C 359 ? 1.3905 0.9063 1.0129 -0.0647 -0.0465 0.0166  938  GLN C CG  
9898  C CD  . GLN C 359 ? 1.5259 1.0175 1.1349 -0.0785 -0.0451 0.0177  938  GLN C CD  
9899  O OE1 . GLN C 359 ? 1.6306 1.1549 1.2626 -0.0933 -0.0573 0.0213  938  GLN C OE1 
9900  N NE2 . GLN C 359 ? 1.5564 0.9878 1.1256 -0.0734 -0.0283 0.0146  938  GLN C NE2 
9901  N N   . ASN C 360 ? 1.2517 0.7477 0.8412 -0.0506 -0.0306 0.0033  939  ASN C N   
9902  C CA  . ASN C 360 ? 1.2187 0.6942 0.8008 -0.0252 -0.0124 0.0002  939  ASN C CA  
9903  C C   . ASN C 360 ? 1.2133 0.7267 0.8224 -0.0130 -0.0104 0.0004  939  ASN C C   
9904  O O   . ASN C 360 ? 1.2911 0.8227 0.9238 0.0110  -0.0011 0.0009  939  ASN C O   
9905  C CB  . ASN C 360 ? 1.3953 0.8098 0.9239 -0.0322 0.0014  -0.0098 939  ASN C CB  
9906  C CG  . ASN C 360 ? 1.4797 0.8456 0.9832 -0.0205 0.0150  -0.0101 939  ASN C CG  
9907  O OD1 . ASN C 360 ? 1.4113 0.7821 0.9276 -0.0188 0.0102  -0.0031 939  ASN C OD1 
9908  N ND2 . ASN C 360 ? 1.4904 0.8052 0.9543 -0.0113 0.0336  -0.0177 939  ASN C ND2 
9909  N N   . LEU C 361 ? 1.1978 0.7238 0.8020 -0.0294 -0.0184 -0.0005 940  LEU C N   
9910  C CA  . LEU C 361 ? 1.2553 0.8106 0.8798 -0.0209 -0.0140 0.0000  940  LEU C CA  
9911  C C   . LEU C 361 ? 1.1395 0.7445 0.8133 -0.0120 -0.0209 0.0076  940  LEU C C   
9912  O O   . LEU C 361 ? 1.0249 0.6536 0.7233 0.0022  -0.0108 0.0057  940  LEU C O   
9913  C CB  . LEU C 361 ? 1.1410 0.6918 0.7412 -0.0389 -0.0210 -0.0009 940  LEU C CB  
9914  C CG  . LEU C 361 ? 1.1387 0.7120 0.7522 -0.0334 -0.0152 0.0009  940  LEU C CG  
9915  C CD1 . LEU C 361 ? 1.1665 0.7289 0.7783 -0.0183 0.0075  -0.0071 940  LEU C CD1 
9916  C CD2 . LEU C 361 ? 1.0792 0.6433 0.6611 -0.0488 -0.0238 0.0023  940  LEU C CD2 
9917  N N   . ALA C 362 ? 1.0480 0.6706 0.7368 -0.0215 -0.0369 0.0147  941  ALA C N   
9918  C CA  . ALA C 362 ? 1.0244 0.6913 0.7571 -0.0142 -0.0430 0.0214  941  ALA C CA  
9919  C C   . ALA C 362 ? 1.1647 0.8431 0.9202 0.0066  -0.0348 0.0205  941  ALA C C   
9920  O O   . ALA C 362 ? 1.0482 0.7642 0.8386 0.0162  -0.0333 0.0213  941  ALA C O   
9921  C CB  . ALA C 362 ? 0.9953 0.6774 0.7370 -0.0283 -0.0607 0.0285  941  ALA C CB  
9922  N N   . ASN C 363 ? 1.0927 0.7386 0.8266 0.0141  -0.0291 0.0184  942  ASN C N   
9923  C CA  . ASN C 363 ? 1.0292 0.6826 0.7776 0.0391  -0.0211 0.0181  942  ASN C CA  
9924  C C   . ASN C 363 ? 1.1678 0.8173 0.9117 0.0571  -0.0043 0.0096  942  ASN C C   
9925  O O   . ASN C 363 ? 1.2180 0.8755 0.9715 0.0818  0.0029  0.0083  942  ASN C O   
9926  C CB  . ASN C 363 ? 1.1452 0.7599 0.8678 0.0417  -0.0212 0.0217  942  ASN C CB  
9927  C CG  . ASN C 363 ? 1.1745 0.8034 0.9108 0.0284  -0.0354 0.0296  942  ASN C CG  
9928  O OD1 . ASN C 363 ? 1.2078 0.8819 0.9804 0.0271  -0.0445 0.0334  942  ASN C OD1 
9929  N ND2 . ASN C 363 ? 1.2768 0.8655 0.9830 0.0173  -0.0355 0.0313  942  ASN C ND2 
9930  N N   . LEU C 364 ? 1.0475 0.6868 0.7763 0.0466  0.0023  0.0038  943  LEU C N   
9931  C CA  . LEU C 364 ? 1.1767 0.8147 0.9021 0.0609  0.0203  -0.0055 943  LEU C CA  
9932  C C   . LEU C 364 ? 1.1604 0.7595 0.8579 0.0803  0.0319  -0.0087 943  LEU C C   
9933  O O   . LEU C 364 ? 1.2857 0.9016 0.9972 0.1054  0.0440  -0.0138 943  LEU C O   
9934  C CB  . LEU C 364 ? 1.1560 0.8514 0.9284 0.0737  0.0250  -0.0092 943  LEU C CB  
9935  C CG  . LEU C 364 ? 1.0643 0.7968 0.8665 0.0583  0.0146  -0.0049 943  LEU C CG  
9936  C CD1 . LEU C 364 ? 0.9443 0.7321 0.7929 0.0721  0.0163  -0.0085 943  LEU C CD1 
9937  C CD2 . LEU C 364 ? 0.9976 0.7225 0.7872 0.0412  0.0211  -0.0078 943  LEU C CD2 
9938  N N   . VAL C 365 ? 1.2356 0.7828 0.8925 0.0689  0.0292  -0.0064 944  VAL C N   
9939  C CA  . VAL C 365 ? 1.2682 0.7642 0.8881 0.0849  0.0428  -0.0093 944  VAL C CA  
9940  C C   . VAL C 365 ? 1.4205 0.8612 0.9900 0.0634  0.0486  -0.0157 944  VAL C C   
9941  O O   . VAL C 365 ? 1.4058 0.8465 0.9669 0.0349  0.0369  -0.0155 944  VAL C O   
9942  C CB  . VAL C 365 ? 1.2082 0.6844 0.8205 0.0937  0.0380  -0.0011 944  VAL C CB  
9943  C CG1 . VAL C 365 ? 1.1410 0.6742 0.8009 0.1138  0.0301  0.0051  944  VAL C CG1 
9944  C CG2 . VAL C 365 ? 1.3821 0.8336 0.9742 0.0611  0.0256  0.0024  944  VAL C CG2 
9945  N N   . GLU C 366 ? 1.5648 0.9597 1.0996 0.0787  0.0670  -0.0219 945  GLU C N   
9946  C CA  . GLU C 366 ? 1.5697 0.9043 1.0502 0.0607  0.0761  -0.0301 945  GLU C CA  
9947  C C   . GLU C 366 ? 1.5884 0.8621 1.0277 0.0564  0.0799  -0.0288 945  GLU C C   
9948  O O   . GLU C 366 ? 1.5683 0.8360 1.0136 0.0791  0.0832  -0.0220 945  GLU C O   
9949  C CB  . GLU C 366 ? 1.5145 0.8329 0.9794 0.0798  0.0978  -0.0394 945  GLU C CB  
9950  C CG  . GLU C 366 ? 1.7209 1.0250 1.1842 0.1197  0.1149  -0.0393 945  GLU C CG  
9951  C CD  . GLU C 366 ? 1.8041 1.1681 1.3203 0.1450  0.1063  -0.0311 945  GLU C CD  
9952  O OE1 . GLU C 366 ? 1.5943 1.0218 1.1571 0.1384  0.0954  -0.0301 945  GLU C OE1 
9953  O OE2 . GLU C 366 ? 1.9109 1.2558 1.4185 0.1715  0.1111  -0.0257 945  GLU C OE2 
9954  N N   . PHE C 367 ? 1.7039 0.9317 1.0986 0.0259  0.0800  -0.0358 946  PHE C N   
9955  C CA  . PHE C 367 ? 1.6714 0.8331 1.0199 0.0159  0.0880  -0.0377 946  PHE C CA  
9956  C C   . PHE C 367 ? 1.5809 0.6890 0.8976 0.0493  0.1132  -0.0397 946  PHE C C   
9957  O O   . PHE C 367 ? 1.6793 0.7704 0.9782 0.0603  0.1281  -0.0478 946  PHE C O   
9958  C CB  . PHE C 367 ? 1.6565 0.7832 0.9623 -0.0250 0.0849  -0.0489 946  PHE C CB  
9959  C CG  . PHE C 367 ? 1.6674 0.8383 0.9971 -0.0569 0.0601  -0.0463 946  PHE C CG  
9960  C CD1 . PHE C 367 ? 1.5956 0.7647 0.9311 -0.0694 0.0527  -0.0412 946  PHE C CD1 
9961  C CD2 . PHE C 367 ? 1.5746 0.7883 0.9192 -0.0727 0.0453  -0.0484 946  PHE C CD2 
9962  C CE1 . PHE C 367 ? 1.6509 0.8653 1.0110 -0.0969 0.0306  -0.0395 946  PHE C CE1 
9963  C CE2 . PHE C 367 ? 1.5999 0.8565 0.9663 -0.0975 0.0224  -0.0453 946  PHE C CE2 
9964  C CZ  . PHE C 367 ? 1.6862 0.9460 1.0626 -0.1096 0.0149  -0.0414 946  PHE C CZ  
9965  N N   . GLY C 368 ? 1.5788 0.6600 0.8868 0.0674  0.1189  -0.0318 947  GLY C N   
9966  C CA  . GLY C 368 ? 1.7979 0.8343 1.0798 0.1080  0.1413  -0.0301 947  GLY C CA  
9967  C C   . GLY C 368 ? 1.9297 0.8660 1.1381 0.0975  0.1619  -0.0361 947  GLY C C   
9968  O O   . GLY C 368 ? 2.0353 0.9354 1.2079 0.0608  0.1645  -0.0479 947  GLY C O   
9969  N N   . ALA C 369 ? 1.9379 0.8272 1.1205 0.1305  0.1774  -0.0281 948  ALA C N   
9970  C CA  . ALA C 369 ? 2.1142 0.8974 1.2207 0.1250  0.2021  -0.0332 948  ALA C CA  
9971  C C   . ALA C 369 ? 2.2094 0.9568 1.2910 0.0828  0.1971  -0.0332 948  ALA C C   
9972  O O   . ALA C 369 ? 2.2609 0.9384 1.2869 0.0491  0.2103  -0.0454 948  ALA C O   
9973  C CB  . ALA C 369 ? 1.8404 0.5816 0.9231 0.1809  0.2227  -0.0235 948  ALA C CB  
9974  N N   . LYS C 370 ? 2.2963 1.0921 1.4183 0.0823  0.1790  -0.0212 949  LYS C N   
9975  C CA  . LYS C 370 ? 2.3918 1.1605 1.4953 0.0431  0.1751  -0.0211 949  LYS C CA  
9976  C C   . LYS C 370 ? 2.3995 1.1887 1.5064 -0.0133 0.1616  -0.0357 949  LYS C C   
9977  O O   . LYS C 370 ? 2.4621 1.2211 1.5450 -0.0521 0.1625  -0.0409 949  LYS C O   
9978  C CB  . LYS C 370 ? 2.3798 1.2067 1.5320 0.0561  0.1574  -0.0055 949  LYS C CB  
9979  C CG  . LYS C 370 ? 2.4255 1.2129 1.5561 0.1035  0.1721  0.0092  949  LYS C CG  
9980  C CD  . LYS C 370 ? 2.3957 1.2445 1.5740 0.1141  0.1532  0.0235  949  LYS C CD  
9981  C CE  . LYS C 370 ? 2.2727 1.0771 1.4212 0.1606  0.1674  0.0386  949  LYS C CE  
9982  N NZ  . LYS C 370 ? 2.2556 1.1201 1.4478 0.1713  0.1489  0.0520  949  LYS C NZ  
9983  N N   . GLU C 371 ? 2.3647 1.2056 1.4997 -0.0185 0.1495  -0.0426 950  GLU C N   
9984  C CA  . GLU C 371 ? 2.3594 1.2172 1.4905 -0.0667 0.1370  -0.0566 950  GLU C CA  
9985  C C   . GLU C 371 ? 2.3355 1.1300 1.4103 -0.0741 0.1567  -0.0720 950  GLU C C   
9986  O O   . GLU C 371 ? 2.2916 1.1061 1.3771 -0.0526 0.1587  -0.0736 950  GLU C O   
9987  C CB  . GLU C 371 ? 2.2665 1.2224 1.4624 -0.0681 0.1099  -0.0526 950  GLU C CB  
9988  C CG  . GLU C 371 ? 2.2304 1.2496 1.4807 -0.0659 0.0900  -0.0393 950  GLU C CG  
9989  C CD  . GLU C 371 ? 2.3545 1.3622 1.5928 -0.1062 0.0838  -0.0430 950  GLU C CD  
9990  O OE1 . GLU C 371 ? 2.4524 1.4460 1.6643 -0.1454 0.0814  -0.0573 950  GLU C OE1 
9991  O OE2 . GLU C 371 ? 2.3297 1.3452 1.5850 -0.0995 0.0815  -0.0324 950  GLU C OE2 
9992  N N   . PRO C 372 ? 2.4118 1.1282 1.4245 -0.1052 0.1733  -0.0847 951  PRO C N   
9993  C CA  . PRO C 372 ? 2.4845 1.1315 1.4376 -0.1092 0.1959  -0.0996 951  PRO C CA  
9994  C C   . PRO C 372 ? 2.4469 1.1208 1.3950 -0.1480 0.1823  -0.1160 951  PRO C C   
9995  O O   . PRO C 372 ? 2.4093 1.0536 1.3247 -0.1449 0.1958  -0.1258 951  PRO C O   
9996  C CB  . PRO C 372 ? 2.4957 1.0872 1.4045 -0.1248 0.2171  -0.1003 951  PRO C CB  
9997  C CG  . PRO C 372 ? 2.5068 1.1161 1.4405 -0.1305 0.2073  -0.0893 951  PRO C CG  
9998  C CD  . PRO C 372 ? 2.4806 1.1631 1.4716 -0.1371 0.1762  -0.0865 951  PRO C CD  
9999  N N   . TYR C 373 ? 2.3758 1.1154 1.3594 -0.1821 0.1550  -0.1174 952  TYR C N   
10000 C CA  . TYR C 373 ? 2.4051 1.1742 1.3811 -0.2202 0.1393  -0.1326 952  TYR C CA  
10001 C C   . TYR C 373 ? 2.2557 1.1223 1.2941 -0.2102 0.1107  -0.1228 952  TYR C C   
10002 O O   . TYR C 373 ? 2.3105 1.2198 1.3547 -0.2412 0.0902  -0.1309 952  TYR C O   
10003 C CB  . TYR C 373 ? 2.4322 1.1920 1.3868 -0.2737 0.1329  -0.1466 952  TYR C CB  
10004 C CG  . TYR C 373 ? 2.4930 1.3012 1.4943 -0.2803 0.1171  -0.1352 952  TYR C CG  
10005 C CD1 . TYR C 373 ? 2.4967 1.2561 1.4864 -0.2681 0.1351  -0.1268 952  TYR C CD1 
10006 C CD2 . TYR C 373 ? 2.3911 1.2914 1.4449 -0.2971 0.0854  -0.1325 952  TYR C CD2 
10007 C CE1 . TYR C 373 ? 2.4089 1.2110 1.4390 -0.2747 0.1221  -0.1167 952  TYR C CE1 
10008 C CE2 . TYR C 373 ? 2.2648 1.2094 1.3611 -0.3027 0.0725  -0.1227 952  TYR C CE2 
10009 C CZ  . TYR C 373 ? 2.3224 1.2180 1.4070 -0.2927 0.0910  -0.1153 952  TYR C CZ  
10010 O OH  . TYR C 373 ? 2.3003 1.2383 1.4249 -0.2988 0.0795  -0.1059 952  TYR C OH  
10011 N N   . MET C 374 ? 2.2760 1.1784 1.3594 -0.1672 0.1094  -0.1061 953  MET C N   
10012 C CA  . MET C 374 ? 2.0676 1.0563 1.2088 -0.1574 0.0857  -0.0963 953  MET C CA  
10013 C C   . MET C 374 ? 1.9179 0.9210 1.0774 -0.1182 0.0949  -0.0900 953  MET C C   
10014 O O   . MET C 374 ? 1.8924 0.9615 1.0979 -0.1090 0.0791  -0.0819 953  MET C O   
10015 C CB  . MET C 374 ? 1.8857 0.9296 1.0816 -0.1528 0.0682  -0.0818 953  MET C CB  
10016 C CG  . MET C 374 ? 2.0198 1.0611 1.2069 -0.1916 0.0589  -0.0876 953  MET C CG  
10017 S SD  . MET C 374 ? 2.2565 1.3509 1.4463 -0.2338 0.0324  -0.0991 953  MET C SD  
10018 C CE  . MET C 374 ? 1.7493 0.9259 0.9990 -0.2045 0.0125  -0.0832 953  MET C CE  
10019 N N   . GLU C 375 ? 2.0899 1.0336 1.2144 -0.0952 0.1214  -0.0943 954  GLU C N   
10020 C CA  . GLU C 375 ? 2.0020 0.9660 1.1500 -0.0559 0.1319  -0.0891 954  GLU C CA  
10021 C C   . GLU C 375 ? 1.8342 0.8238 0.9811 -0.0644 0.1279  -0.0956 954  GLU C C   
10022 O O   . GLU C 375 ? 1.6802 0.7060 0.8590 -0.0380 0.1322  -0.0909 954  GLU C O   
10023 C CB  . GLU C 375 ? 2.0431 0.9368 1.1517 -0.0269 0.1622  -0.0925 954  GLU C CB  
10024 C CG  . GLU C 375 ? 2.1276 0.9862 1.2288 -0.0131 0.1695  -0.0844 954  GLU C CG  
10025 C CD  . GLU C 375 ? 2.1826 0.9392 1.2100 -0.0177 0.1964  -0.0944 954  GLU C CD  
10026 O OE1 . GLU C 375 ? 1.9112 0.6278 0.8938 -0.0396 0.2061  -0.1095 954  GLU C OE1 
10027 O OE2 . GLU C 375 ? 2.1066 0.8197 1.1169 0.0006  0.2088  -0.0872 954  GLU C OE2 
10028 N N   . GLY C 376 ? 1.9485 0.9212 1.0580 -0.1011 0.1203  -0.1070 955  GLY C N   
10029 C CA  . GLY C 376 ? 1.8480 0.8400 0.9487 -0.1087 0.1166  -0.1123 955  GLY C CA  
10030 C C   . GLY C 376 ? 1.7704 0.8408 0.9249 -0.1053 0.0946  -0.1005 955  GLY C C   
10031 O O   . GLY C 376 ? 1.7594 0.8461 0.9115 -0.1025 0.0959  -0.1016 955  GLY C O   
10032 N N   . VAL C 377 ? 1.8563 0.9710 1.0558 -0.1056 0.0766  -0.0892 956  VAL C N   
10033 C CA  . VAL C 377 ? 1.6034 0.7884 0.8529 -0.1015 0.0572  -0.0775 956  VAL C CA  
10034 C C   . VAL C 377 ? 1.5738 0.7886 0.8665 -0.0672 0.0681  -0.0692 956  VAL C C   
10035 O O   . VAL C 377 ? 1.5182 0.7817 0.8445 -0.0629 0.0590  -0.0620 956  VAL C O   
10036 C CB  . VAL C 377 ? 1.6040 0.8229 0.8814 -0.1177 0.0345  -0.0705 956  VAL C CB  
10037 C CG1 . VAL C 377 ? 1.5210 0.8087 0.8479 -0.1127 0.0151  -0.0581 956  VAL C CG1 
10038 C CG2 . VAL C 377 ? 1.5831 0.7803 0.8197 -0.1546 0.0243  -0.0819 956  VAL C CG2 
10039 N N   . ASN C 378 ? 1.5729 0.7593 0.8634 -0.0424 0.0885  -0.0710 957  ASN C N   
10040 C CA  . ASN C 378 ? 1.5056 0.7292 0.8412 -0.0095 0.0978  -0.0651 957  ASN C CA  
10041 C C   . ASN C 378 ? 1.6098 0.8621 0.9574 -0.0053 0.1041  -0.0673 957  ASN C C   
10042 O O   . ASN C 378 ? 1.5955 0.9012 0.9924 0.0077  0.1009  -0.0608 957  ASN C O   
10043 C CB  . ASN C 378 ? 1.4827 0.6662 0.8032 0.0189  0.1204  -0.0686 957  ASN C CB  
10044 C CG  . ASN C 378 ? 1.6659 0.8368 0.9921 0.0258  0.1153  -0.0613 957  ASN C CG  
10045 O OD1 . ASN C 378 ? 1.6678 0.8636 1.0134 0.0081  0.0954  -0.0544 957  ASN C OD1 
10046 N ND2 . ASN C 378 ? 1.6201 0.7506 0.9272 0.0531  0.1345  -0.0624 957  ASN C ND2 
10047 N N   . PRO C 379 ? 1.6128 0.8315 0.9166 -0.0165 0.1146  -0.0768 958  PRO C N   
10048 C CA  . PRO C 379 ? 1.5266 0.7722 0.8405 -0.0148 0.1210  -0.0776 958  PRO C CA  
10049 C C   . PRO C 379 ? 1.5902 0.8821 0.9308 -0.0288 0.0995  -0.0676 958  PRO C C   
10050 O O   . PRO C 379 ? 1.5444 0.8733 0.9170 -0.0200 0.1046  -0.0641 958  PRO C O   
10051 C CB  . PRO C 379 ? 1.6580 0.8506 0.9092 -0.0289 0.1330  -0.0892 958  PRO C CB  
10052 C CG  . PRO C 379 ? 1.7039 0.8423 0.9222 -0.0243 0.1445  -0.0967 958  PRO C CG  
10053 C CD  . PRO C 379 ? 1.6200 0.7708 0.8614 -0.0278 0.1265  -0.0885 958  PRO C CD  
10054 N N   . PHE C 380 ? 1.5157 0.8067 0.8435 -0.0505 0.0767  -0.0636 959  PHE C N   
10055 C CA  . PHE C 380 ? 1.4597 0.7947 0.8124 -0.0598 0.0559  -0.0530 959  PHE C CA  
10056 C C   . PHE C 380 ? 1.5130 0.8953 0.9264 -0.0442 0.0514  -0.0436 959  PHE C C   
10057 O O   . PHE C 380 ? 1.4878 0.9054 0.9292 -0.0404 0.0496  -0.0371 959  PHE C O   
10058 C CB  . PHE C 380 ? 1.3824 0.7130 0.7122 -0.0843 0.0324  -0.0523 959  PHE C CB  
10059 C CG  . PHE C 380 ? 1.6030 0.9803 0.9591 -0.0902 0.0099  -0.0406 959  PHE C CG  
10060 C CD1 . PHE C 380 ? 1.4195 0.8031 0.7545 -0.0953 0.0046  -0.0373 959  PHE C CD1 
10061 C CD2 . PHE C 380 ? 1.4569 0.8689 0.8554 -0.0887 -0.0046 -0.0323 959  PHE C CD2 
10062 C CE1 . PHE C 380 ? 1.4276 0.8503 0.7833 -0.0967 -0.0147 -0.0256 959  PHE C CE1 
10063 C CE2 . PHE C 380 ? 1.3699 0.8233 0.7917 -0.0918 -0.0236 -0.0217 959  PHE C CE2 
10064 C CZ  . PHE C 380 ? 1.4587 0.9170 0.8589 -0.0947 -0.0286 -0.0181 959  PHE C CZ  
10065 N N   . ILE C 381 ? 1.4638 0.8439 0.8944 -0.0355 0.0506  -0.0429 960  ILE C N   
10066 C CA  . ILE C 381 ? 1.3527 0.7770 0.8378 -0.0201 0.0459  -0.0348 960  ILE C CA  
10067 C C   . ILE C 381 ? 1.4727 0.9240 0.9876 -0.0004 0.0633  -0.0372 960  ILE C C   
10068 O O   . ILE C 381 ? 1.4668 0.9627 1.0221 0.0029  0.0587  -0.0317 960  ILE C O   
10069 C CB  . ILE C 381 ? 1.3475 0.7548 0.8351 -0.0114 0.0458  -0.0341 960  ILE C CB  
10070 C CG1 . ILE C 381 ? 1.3915 0.7827 0.8588 -0.0356 0.0281  -0.0322 960  ILE C CG1 
10071 C CG2 . ILE C 381 ? 1.3363 0.7883 0.8768 0.0093  0.0440  -0.0272 960  ILE C CG2 
10072 C CD1 . ILE C 381 ? 1.5034 0.8679 0.9649 -0.0304 0.0309  -0.0315 960  ILE C CD1 
10073 N N   . LYS C 382 ? 1.4039 0.8293 0.8989 0.0118  0.0849  -0.0468 961  LYS C N   
10074 C CA  . LYS C 382 ? 1.4641 0.9203 0.9896 0.0298  0.1034  -0.0519 961  LYS C CA  
10075 C C   . LYS C 382 ? 1.4537 0.9300 0.9843 0.0168  0.1061  -0.0513 961  LYS C C   
10076 O O   . LYS C 382 ? 1.4925 1.0134 1.0653 0.0223  0.1101  -0.0506 961  LYS C O   
10077 C CB  . LYS C 382 ? 1.4223 0.8445 0.9209 0.0452  0.1269  -0.0630 961  LYS C CB  
10078 C CG  . LYS C 382 ? 1.4441 0.9062 0.9835 0.0718  0.1445  -0.0692 961  LYS C CG  
10079 C CD  . LYS C 382 ? 1.4291 0.8594 0.9395 0.0854  0.1701  -0.0810 961  LYS C CD  
10080 C CE  . LYS C 382 ? 1.5170 0.8962 0.9931 0.0994  0.1730  -0.0814 961  LYS C CE  
10081 N NZ  . LYS C 382 ? 1.4911 0.8987 1.0029 0.1280  0.1693  -0.0767 961  LYS C NZ  
10082 N N   . SER C 383 ? 1.5223 0.9639 1.0067 -0.0009 0.1048  -0.0518 962  SER C N   
10083 C CA  . SER C 383 ? 1.6664 1.1162 1.1445 -0.0114 0.1097  -0.0499 962  SER C CA  
10084 C C   . SER C 383 ? 1.6370 1.1216 1.1446 -0.0181 0.0918  -0.0382 962  SER C C   
10085 O O   . SER C 383 ? 1.7431 1.2415 1.2584 -0.0217 0.1002  -0.0362 962  SER C O   
10086 C CB  . SER C 383 ? 1.6885 1.0921 1.1049 -0.0268 0.1092  -0.0520 962  SER C CB  
10087 O OG  . SER C 383 ? 1.7205 1.1001 1.1108 -0.0362 0.0910  -0.0509 962  SER C OG  
10088 N N   . ASN C 384 ? 1.4409 0.9369 0.9630 -0.0202 0.0695  -0.0307 963  ASN C N   
10089 C CA  . ASN C 384 ? 1.3968 0.9247 0.9459 -0.0253 0.0523  -0.0195 963  ASN C CA  
10090 C C   . ASN C 384 ? 1.2997 0.8696 0.9041 -0.0133 0.0515  -0.0180 963  ASN C C   
10091 O O   . ASN C 384 ? 1.1817 0.7785 0.8111 -0.0164 0.0390  -0.0095 963  ASN C O   
10092 C CB  . ASN C 384 ? 1.3672 0.8853 0.8958 -0.0378 0.0274  -0.0127 963  ASN C CB  
10093 C CG  . ASN C 384 ? 1.4315 0.9351 0.9216 -0.0497 0.0196  -0.0080 963  ASN C CG  
10094 O OD1 . ASN C 384 ? 1.5310 1.0096 0.9883 -0.0511 0.0344  -0.0125 963  ASN C OD1 
10095 N ND2 . ASN C 384 ? 1.4184 0.9389 0.9111 -0.0568 -0.0035 0.0011  963  ASN C ND2 
10096 N N   . LYS C 385 ? 1.3679 0.9447 0.9902 0.0020  0.0643  -0.0261 964  LYS C N   
10097 C CA  . LYS C 385 ? 1.1209 0.7404 0.7931 0.0153  0.0619  -0.0253 964  LYS C CA  
10098 C C   . LYS C 385 ? 1.1115 0.7699 0.8178 0.0117  0.0669  -0.0249 964  LYS C C   
10099 O O   . LYS C 385 ? 1.0815 0.7691 0.8182 0.0109  0.0544  -0.0185 964  LYS C O   
10100 C CB  . LYS C 385 ? 1.2475 0.8703 0.9293 0.0362  0.0773  -0.0349 964  LYS C CB  
10101 C CG  . LYS C 385 ? 1.3799 0.9836 1.0532 0.0476  0.0685  -0.0318 964  LYS C CG  
10102 C CD  . LYS C 385 ? 1.3322 0.9480 1.0209 0.0750  0.0835  -0.0394 964  LYS C CD  
10103 C CE  . LYS C 385 ? 1.4390 1.0335 1.1181 0.0897  0.0758  -0.0341 964  LYS C CE  
10104 N NZ  . LYS C 385 ? 1.3461 0.9132 1.0041 0.1137  0.0935  -0.0410 964  LYS C NZ  
10105 N N   . HIS C 386 ? 1.1903 0.8467 0.8897 0.0080  0.0873  -0.0325 965  HIS C N   
10106 C CA  . HIS C 386 ? 1.0449 0.7321 0.7722 0.0014  0.0969  -0.0344 965  HIS C CA  
10107 C C   . HIS C 386 ? 1.0221 0.7004 0.7387 -0.0112 0.0825  -0.0214 965  HIS C C   
10108 O O   . HIS C 386 ? 1.0216 0.7290 0.7695 -0.0136 0.0800  -0.0189 965  HIS C O   
10109 C CB  . HIS C 386 ? 1.0064 0.6848 0.7203 -0.0033 0.1243  -0.0454 965  HIS C CB  
10110 C CG  . HIS C 386 ? 1.3401 1.0527 1.0861 0.0100  0.1421  -0.0605 965  HIS C CG  
10111 N ND1 . HIS C 386 ? 1.3969 1.1198 1.1473 0.0051  0.1693  -0.0737 965  HIS C ND1 
10112 C CD2 . HIS C 386 ? 1.3282 1.0692 1.1030 0.0294  0.1368  -0.0647 965  HIS C CD2 
10113 C CE1 . HIS C 386 ? 1.3996 1.1620 1.1841 0.0214  0.1790  -0.0862 965  HIS C CE1 
10114 N NE2 . HIS C 386 ? 1.4942 1.2670 1.2924 0.0381  0.1591  -0.0802 965  HIS C NE2 
10115 N N   . ARG C 387 ? 1.0896 0.7294 0.7614 -0.0184 0.0728  -0.0136 966  ARG C N   
10116 C CA  . ARG C 387 ? 1.0029 0.6366 0.6622 -0.0262 0.0581  -0.0006 966  ARG C CA  
10117 C C   . ARG C 387 ? 0.9911 0.6523 0.6820 -0.0232 0.0362  0.0070  966  ARG C C   
10118 O O   . ARG C 387 ? 0.8868 0.5620 0.5915 -0.0254 0.0301  0.0149  966  ARG C O   
10119 C CB  . ARG C 387 ? 1.0438 0.6382 0.6492 -0.0325 0.0493  0.0047  966  ARG C CB  
10120 C CG  . ARG C 387 ? 1.2922 0.8720 0.8708 -0.0373 0.0471  0.0154  966  ARG C CG  
10121 C CD  . ARG C 387 ? 1.4841 1.0300 1.0227 -0.0412 0.0698  0.0112  966  ARG C CD  
10122 N NE  . ARG C 387 ? 1.6665 1.1983 1.1854 -0.0428 0.0758  0.0212  966  ARG C NE  
10123 C CZ  . ARG C 387 ? 1.6086 1.1021 1.0777 -0.0458 0.0895  0.0235  966  ARG C CZ  
10124 N NH1 . ARG C 387 ? 1.4608 0.9288 0.8962 -0.0490 0.0986  0.0155  966  ARG C NH1 
10125 N NH2 . ARG C 387 ? 1.5625 1.0392 1.0118 -0.0448 0.0956  0.0343  966  ARG C NH2 
10126 N N   . MET C 388 ? 0.8843 0.5494 0.5836 -0.0178 0.0261  0.0048  967  MET C N   
10127 C CA  . MET C 388 ? 0.8655 0.5548 0.5933 -0.0154 0.0078  0.0114  967  MET C CA  
10128 C C   . MET C 388 ? 0.9233 0.6518 0.6970 -0.0096 0.0136  0.0095  967  MET C C   
10129 O O   . MET C 388 ? 0.8194 0.5669 0.6124 -0.0117 0.0023  0.0170  967  MET C O   
10130 C CB  . MET C 388 ? 0.9022 0.5806 0.6249 -0.0103 0.0017  0.0083  967  MET C CB  
10131 C CG  . MET C 388 ? 1.0048 0.6985 0.7460 -0.0111 -0.0169 0.0156  967  MET C CG  
10132 S SD  . MET C 388 ? 1.0915 0.7931 0.8273 -0.0242 -0.0369 0.0271  967  MET C SD  
10133 C CE  . MET C 388 ? 1.0317 0.6983 0.7205 -0.0373 -0.0471 0.0252  967  MET C CE  
10134 N N   . ILE C 389 ? 0.8699 0.6139 0.6618 -0.0026 0.0316  -0.0018 968  ILE C N   
10135 C CA  . ILE C 389 ? 0.8280 0.6149 0.6640 0.0009  0.0377  -0.0070 968  ILE C CA  
10136 C C   . ILE C 389 ? 0.8613 0.6507 0.6998 -0.0110 0.0433  -0.0036 968  ILE C C   
10137 O O   . ILE C 389 ? 0.7925 0.6056 0.6569 -0.0123 0.0365  -0.0002 968  ILE C O   
10138 C CB  . ILE C 389 ? 0.8242 0.6323 0.6779 0.0099  0.0569  -0.0220 968  ILE C CB  
10139 C CG1 . ILE C 389 ? 0.8492 0.6487 0.6957 0.0262  0.0525  -0.0238 968  ILE C CG1 
10140 C CG2 . ILE C 389 ? 0.6910 0.5508 0.5915 0.0113  0.0624  -0.0301 968  ILE C CG2 
10141 C CD1 . ILE C 389 ? 0.7706 0.5913 0.6319 0.0396  0.0712  -0.0380 968  ILE C CD1 
10142 N N   . MET C 390 ? 0.8543 0.6147 0.6618 -0.0192 0.0575  -0.0044 969  MET C N   
10143 C CA  . MET C 390 ? 0.9531 0.7062 0.7553 -0.0291 0.0673  -0.0009 969  MET C CA  
10144 C C   . MET C 390 ? 0.9224 0.6658 0.7144 -0.0289 0.0471  0.0151  969  MET C C   
10145 O O   . MET C 390 ? 0.9099 0.6606 0.7140 -0.0322 0.0500  0.0187  969  MET C O   
10146 C CB  . MET C 390 ? 0.8930 0.6098 0.6559 -0.0364 0.0875  -0.0036 969  MET C CB  
10147 C CG  . MET C 390 ? 0.9757 0.7003 0.7444 -0.0354 0.1069  -0.0194 969  MET C CG  
10148 S SD  . MET C 390 ? 1.1789 0.8598 0.9004 -0.0460 0.1347  -0.0236 969  MET C SD  
10149 C CE  . MET C 390 ? 1.2254 0.8576 0.8892 -0.0428 0.1137  -0.0072 969  MET C CE  
10150 N N   . PHE C 391 ? 0.7969 0.5250 0.5667 -0.0256 0.0275  0.0235  970  PHE C N   
10151 C CA  . PHE C 391 ? 0.9050 0.6328 0.6691 -0.0245 0.0072  0.0373  970  PHE C CA  
10152 C C   . PHE C 391 ? 0.8114 0.5746 0.6182 -0.0215 -0.0025 0.0386  970  PHE C C   
10153 O O   . PHE C 391 ? 0.7195 0.4893 0.5342 -0.0211 -0.0065 0.0464  970  PHE C O   
10154 C CB  . PHE C 391 ? 0.7799 0.4922 0.5158 -0.0250 -0.0111 0.0420  970  PHE C CB  
10155 C CG  . PHE C 391 ? 0.8102 0.5380 0.5535 -0.0242 -0.0346 0.0524  970  PHE C CG  
10156 C CD1 . PHE C 391 ? 0.8769 0.5999 0.6031 -0.0219 -0.0423 0.0637  970  PHE C CD1 
10157 C CD2 . PHE C 391 ? 0.7299 0.4767 0.4957 -0.0246 -0.0479 0.0510  970  PHE C CD2 
10158 C CE1 . PHE C 391 ? 0.9772 0.7212 0.7137 -0.0201 -0.0635 0.0722  970  PHE C CE1 
10159 C CE2 . PHE C 391 ? 0.7320 0.4960 0.5064 -0.0260 -0.0675 0.0591  970  PHE C CE2 
10160 C CZ  . PHE C 391 ? 0.8122 0.5783 0.5744 -0.0238 -0.0757 0.0691  970  PHE C CZ  
10161 N N   . LEU C 392 ? 0.7244 0.5084 0.5562 -0.0176 -0.0055 0.0315  971  LEU C N   
10162 C CA  . LEU C 392 ? 0.7297 0.5456 0.5978 -0.0141 -0.0152 0.0329  971  LEU C CA  
10163 C C   . LEU C 392 ? 0.7256 0.5654 0.6226 -0.0157 -0.0004 0.0257  971  LEU C C   
10164 O O   . LEU C 392 ? 0.7174 0.5780 0.6377 -0.0154 -0.0067 0.0288  971  LEU C O   
10165 C CB  . LEU C 392 ? 0.7173 0.5425 0.5959 -0.0072 -0.0222 0.0288  971  LEU C CB  
10166 C CG  . LEU C 392 ? 0.8603 0.6613 0.7110 -0.0099 -0.0369 0.0349  971  LEU C CG  
10167 C CD1 . LEU C 392 ? 0.6802 0.4771 0.5316 -0.0029 -0.0382 0.0304  971  LEU C CD1 
10168 C CD2 . LEU C 392 ? 0.9078 0.7181 0.7635 -0.0145 -0.0542 0.0456  971  LEU C CD2 
10169 N N   . ASP C 393 ? 0.7197 0.5576 0.6151 -0.0194 0.0202  0.0147  972  ASP C N   
10170 C CA  . ASP C 393 ? 0.6837 0.5440 0.6042 -0.0260 0.0367  0.0051  972  ASP C CA  
10171 C C   . ASP C 393 ? 0.7415 0.5789 0.6457 -0.0334 0.0423  0.0134  972  ASP C C   
10172 O O   . ASP C 393 ? 0.7215 0.5753 0.6466 -0.0364 0.0433  0.0129  972  ASP C O   
10173 C CB  . ASP C 393 ? 0.6480 0.5144 0.5711 -0.0303 0.0593  -0.0105 972  ASP C CB  
10174 C CG  . ASP C 393 ? 0.7294 0.6320 0.6866 -0.0392 0.0754  -0.0253 972  ASP C CG  
10175 O OD1 . ASP C 393 ? 0.9064 0.8523 0.8990 -0.0328 0.0674  -0.0320 972  ASP C OD1 
10176 O OD2 . ASP C 393 ? 0.7280 0.6147 0.6741 -0.0532 0.0966  -0.0306 972  ASP C OD2 
10177 N N   . GLU C 394 ? 0.7660 0.5629 0.6294 -0.0349 0.0466  0.0213  973  GLU C N   
10178 C CA  . GLU C 394 ? 0.8284 0.5976 0.6691 -0.0370 0.0520  0.0317  973  GLU C CA  
10179 C C   . GLU C 394 ? 0.7690 0.5479 0.6181 -0.0287 0.0299  0.0450  973  GLU C C   
10180 O O   . GLU C 394 ? 0.7598 0.5285 0.6050 -0.0280 0.0347  0.0514  973  GLU C O   
10181 C CB  . GLU C 394 ? 0.9352 0.6594 0.7255 -0.0364 0.0583  0.0391  973  GLU C CB  
10182 C CG  . GLU C 394 ? 0.9333 0.6212 0.6915 -0.0351 0.0680  0.0505  973  GLU C CG  
10183 C CD  . GLU C 394 ? 1.0633 0.7475 0.8334 -0.0467 0.0950  0.0409  973  GLU C CD  
10184 O OE1 . GLU C 394 ? 0.9837 0.6862 0.7752 -0.0588 0.1122  0.0234  973  GLU C OE1 
10185 O OE2 . GLU C 394 ? 1.0874 0.7510 0.8449 -0.0438 0.1000  0.0498  973  GLU C OE2 
10186 N N   . LEU C 395 ? 0.6872 0.4841 0.5467 -0.0227 0.0075  0.0487  974  LEU C N   
10187 C CA  . LEU C 395 ? 0.6503 0.4612 0.5207 -0.0167 -0.0126 0.0597  974  LEU C CA  
10188 C C   . LEU C 395 ? 0.7945 0.6305 0.6994 -0.0179 -0.0084 0.0560  974  LEU C C   
10189 O O   . LEU C 395 ? 0.7777 0.6138 0.6845 -0.0138 -0.0133 0.0649  974  LEU C O   
10190 C CB  . LEU C 395 ? 0.7033 0.5277 0.5789 -0.0145 -0.0328 0.0610  974  LEU C CB  
10191 C CG  . LEU C 395 ? 0.8734 0.7038 0.7445 -0.0106 -0.0538 0.0733  974  LEU C CG  
10192 C CD1 . LEU C 395 ? 0.8721 0.6777 0.7074 -0.0065 -0.0540 0.0829  974  LEU C CD1 
10193 C CD2 . LEU C 395 ? 0.8103 0.6469 0.6798 -0.0136 -0.0695 0.0719  974  LEU C CD2 
10194 N N   . GLY C 396 ? 0.6674 0.5270 0.5992 -0.0225 0.0007  0.0422  975  GLY C N   
10195 C CA  . GLY C 396 ? 0.6339 0.5203 0.5972 -0.0253 0.0047  0.0361  975  GLY C CA  
10196 C C   . GLY C 396 ? 0.7179 0.5942 0.6795 -0.0356 0.0288  0.0279  975  GLY C C   
10197 O O   . GLY C 396 ? 0.6930 0.5917 0.6795 -0.0408 0.0342  0.0200  975  GLY C O   
10198 N N   . ASN C 397 ? 0.7010 0.5412 0.6308 -0.0400 0.0448  0.0290  976  ASN C N   
10199 C CA  . ASN C 397 ? 0.7362 0.5595 0.6590 -0.0531 0.0726  0.0195  976  ASN C CA  
10200 C C   . ASN C 397 ? 0.8087 0.6036 0.7145 -0.0502 0.0769  0.0309  976  ASN C C   
10201 O O   . ASN C 397 ? 0.7835 0.5325 0.6513 -0.0501 0.0920  0.0381  976  ASN C O   
10202 C CB  . ASN C 397 ? 0.7272 0.5190 0.6189 -0.0593 0.0910  0.0160  976  ASN C CB  
10203 C CG  . ASN C 397 ? 0.8435 0.6254 0.7340 -0.0781 0.1235  0.0004  976  ASN C CG  
10204 O OD1 . ASN C 397 ? 0.8912 0.7006 0.8114 -0.0885 0.1313  -0.0123 976  ASN C OD1 
10205 N ND2 . ASN C 397 ? 0.9305 0.6725 0.7848 -0.0845 0.1438  0.0001  976  ASN C ND2 
10206 N N   . VAL C 398 ? 0.7668 0.5874 0.6987 -0.0461 0.0643  0.0329  977  VAL C N   
10207 C CA  . VAL C 398 ? 0.8003 0.6000 0.7225 -0.0426 0.0700  0.0410  977  VAL C CA  
10208 C C   . VAL C 398 ? 0.6871 0.5143 0.6413 -0.0556 0.0804  0.0251  977  VAL C C   
10209 O O   . VAL C 398 ? 0.7592 0.6247 0.7441 -0.0518 0.0635  0.0236  977  VAL C O   
10210 C CB  . VAL C 398 ? 0.7585 0.5636 0.6796 -0.0241 0.0443  0.0595  977  VAL C CB  
10211 C CG1 . VAL C 398 ? 0.7731 0.5590 0.6862 -0.0176 0.0516  0.0674  977  VAL C CG1 
10212 C CG2 . VAL C 398 ? 0.8361 0.6188 0.7249 -0.0132 0.0335  0.0729  977  VAL C CG2 
10213 N N   . PRO C 399 ? 0.8606 0.6683 0.8059 -0.0726 0.1091  0.0119  978  PRO C N   
10214 C CA  . PRO C 399 ? 0.8417 0.6837 0.8193 -0.0895 0.1195  -0.0085 978  PRO C CA  
10215 C C   . PRO C 399 ? 0.9226 0.7618 0.9057 -0.0866 0.1179  -0.0046 978  PRO C C   
10216 O O   . PRO C 399 ? 0.9316 0.8140 0.9478 -0.0916 0.1102  -0.0155 978  PRO C O   
10217 C CB  . PRO C 399 ? 0.8430 0.6599 0.8041 -0.1121 0.1537  -0.0248 978  PRO C CB  
10218 C CG  . PRO C 399 ? 0.9162 0.6795 0.8324 -0.1046 0.1616  -0.0104 978  PRO C CG  
10219 C CD  . PRO C 399 ? 0.8585 0.6101 0.7608 -0.0785 0.1347  0.0144  978  PRO C CD  
10220 N N   . GLU C 400 ? 0.9610 0.7498 0.9102 -0.0770 0.1257  0.0109  979  GLU C N   
10221 C CA  . GLU C 400 ? 1.0543 0.8336 1.0041 -0.0727 0.1284  0.0147  979  GLU C CA  
10222 C C   . GLU C 400 ? 1.0242 0.7989 0.9668 -0.0459 0.1049  0.0385  979  GLU C C   
10223 O O   . GLU C 400 ? 1.0397 0.7901 0.9559 -0.0316 0.0982  0.0541  979  GLU C O   
10224 C CB  . GLU C 400 ? 0.9892 0.7102 0.9037 -0.0841 0.1633  0.0103  979  GLU C CB  
10225 C CG  . GLU C 400 ? 1.3145 1.0497 1.2475 -0.1077 0.1819  -0.0124 979  GLU C CG  
10226 C CD  . GLU C 400 ? 1.5347 1.2055 1.4297 -0.1117 0.2119  -0.0109 979  GLU C CD  
10227 O OE1 . GLU C 400 ? 1.5524 1.1647 1.4052 -0.1153 0.2364  -0.0073 979  GLU C OE1 
10228 O OE2 . GLU C 400 ? 1.4093 1.0840 1.3133 -0.1107 0.2126  -0.0132 979  GLU C OE2 
10229 N N   . LEU C 401 ? 1.1053 0.9067 1.0716 -0.0401 0.0926  0.0401  980  LEU C N   
10230 C CA  . LEU C 401 ? 1.0559 0.8590 1.0197 -0.0166 0.0726  0.0603  980  LEU C CA  
10231 C C   . LEU C 401 ? 1.2452 0.9926 1.1670 -0.0014 0.0871  0.0752  980  LEU C C   
10232 O O   . LEU C 401 ? 1.1701 0.8759 1.0692 -0.0100 0.1153  0.0688  980  LEU C O   
10233 C CB  . LEU C 401 ? 0.8509 0.6866 0.8442 -0.0155 0.0638  0.0573  980  LEU C CB  
10234 C CG  . LEU C 401 ? 0.9605 0.8490 0.9877 -0.0129 0.0366  0.0577  980  LEU C CG  
10235 C CD1 . LEU C 401 ? 0.7233 0.6309 0.7689 -0.0082 0.0315  0.0590  980  LEU C CD1 
10236 C CD2 . LEU C 401 ? 0.7809 0.6746 0.8019 0.0009  0.0153  0.0730  980  LEU C CD2 
10237 N N   . PRO C 402 ? 1.5551 1.2994 1.4632 0.0214  0.0694  0.0946  981  PRO C N   
10238 C CA  . PRO C 402 ? 1.5827 1.2761 1.4484 0.0418  0.0814  0.1107  981  PRO C CA  
10239 C C   . PRO C 402 ? 1.6233 1.3030 1.4889 0.0513  0.0928  0.1135  981  PRO C C   
10240 O O   . PRO C 402 ? 1.6849 1.4019 1.5772 0.0629  0.0745  0.1190  981  PRO C O   
10241 C CB  . PRO C 402 ? 1.5552 1.2689 1.4168 0.0637  0.0532  0.1283  981  PRO C CB  
10242 C CG  . PRO C 402 ? 1.5379 1.2964 1.4293 0.0490  0.0333  0.1195  981  PRO C CG  
10243 C CD  . PRO C 402 ? 1.4231 1.2090 1.3504 0.0292  0.0386  0.1019  981  PRO C CD  
10244 N N   . ASP C 403 ? 1.6909 1.3148 1.5249 0.0453  0.1252  0.1088  982  ASP C N   
10245 C CA  . ASP C 403 ? 1.6845 1.2825 1.5076 0.0588  0.1391  0.1139  982  ASP C CA  
10246 C C   . ASP C 403 ? 1.8044 1.3894 1.6046 0.0973  0.1274  0.1389  982  ASP C C   
10247 O O   . ASP C 403 ? 1.6844 1.2617 1.4832 0.1150  0.1323  0.1457  982  ASP C O   
10248 C CB  . ASP C 403 ? 1.6956 1.2276 1.4825 0.0425  0.1797  0.1028  982  ASP C CB  
10249 C CG  . ASP C 403 ? 1.7687 1.2448 1.5075 0.0419  0.1976  0.1081  982  ASP C CG  
10250 O OD1 . ASP C 403 ? 1.8611 1.3489 1.5926 0.0569  0.1774  0.1216  982  ASP C OD1 
10251 O OD2 . ASP C 403 ? 1.5639 0.9827 1.2700 0.0246  0.2333  0.0978  982  ASP C OD2 
10252 N N   . THR C 404 ? 1.8456 1.4305 1.6275 0.1111  0.1123  0.1519  983  THR C N   
10253 C CA  . THR C 404 ? 1.9034 1.5029 1.6767 0.1467  0.0908  0.1735  983  THR C CA  
10254 C C   . THR C 404 ? 1.8448 1.5234 1.6719 0.1449  0.0573  0.1715  983  THR C C   
10255 O O   . THR C 404 ? 1.8211 1.5344 1.6697 0.1274  0.0405  0.1639  983  THR C O   
10256 C CB  . THR C 404 ? 1.8674 1.4402 1.5994 0.1594  0.0864  0.1861  983  THR C CB  
10257 O OG1 . THR C 404 ? 1.8416 1.4584 1.5987 0.1410  0.0645  0.1782  983  THR C OG1 
10258 C CG2 . THR C 404 ? 1.7016 1.1942 1.3811 0.1509  0.1229  0.1837  983  THR C CG2 
10259 N N   . THR C 405 ? 1.8114 1.5156 1.6582 0.1627  0.0499  0.1778  984  THR C N   
10260 C CA  . THR C 405 ? 1.8243 1.5992 1.7217 0.1579  0.0237  0.1741  984  THR C CA  
10261 C C   . THR C 405 ? 1.8547 1.6649 1.7551 0.1875  0.0000  0.1907  984  THR C C   
10262 O O   . THR C 405 ? 1.8172 1.6105 1.6989 0.2174  0.0068  0.2037  984  THR C O   
10263 C CB  . THR C 405 ? 1.7213 1.5065 1.6452 0.1496  0.0346  0.1644  984  THR C CB  
10264 O OG1 . THR C 405 ? 1.7732 1.5508 1.6886 0.1796  0.0397  0.1770  984  THR C OG1 
10265 C CG2 . THR C 405 ? 1.5430 1.2827 1.4520 0.1261  0.0639  0.1490  984  THR C CG2 
10266 N N   . GLU C 406 ? 2.0784 1.9383 2.0015 0.1794  -0.0269 0.1895  985  GLU C N   
10267 C CA  . GLU C 406 ? 1.8972 1.8060 1.8326 0.2010  -0.0518 0.2006  985  GLU C CA  
10268 C C   . GLU C 406 ? 2.0543 2.0034 2.0266 0.2084  -0.0548 0.2000  985  GLU C C   
10269 O O   . GLU C 406 ? 2.1845 2.1270 2.1744 0.1934  -0.0408 0.1901  985  GLU C O   
10270 C CB  . GLU C 406 ? 1.8347 1.7853 1.7868 0.1831  -0.0768 0.1952  985  GLU C CB  
10271 C CG  . GLU C 406 ? 2.0537 2.0373 2.0468 0.1537  -0.0823 0.1804  985  GLU C CG  
10272 C CD  . GLU C 406 ? 2.0884 2.1012 2.0907 0.1355  -0.1028 0.1748  985  GLU C CD  
10273 O OE1 . GLU C 406 ? 1.8823 1.9059 1.8678 0.1461  -0.1176 0.1819  985  GLU C OE1 
10274 O OE2 . GLU C 406 ? 1.9510 1.9743 1.9747 0.1115  -0.1036 0.1631  985  GLU C OE2 
10275 N N   . HIS C 407 ? 1.8107 1.8060 1.7952 0.2316  -0.0734 0.2099  986  HIS C N   
10276 C CA  . HIS C 407 ? 1.7189 1.7595 1.7406 0.2394  -0.0768 0.2092  986  HIS C CA  
10277 C C   . HIS C 407 ? 1.6261 1.7261 1.6907 0.2120  -0.0965 0.1979  986  HIS C C   
10278 O O   . HIS C 407 ? 1.4261 1.5827 1.5108 0.2164  -0.1181 0.1999  986  HIS C O   
10279 C CB  . HIS C 407 ? 1.6480 1.7120 1.6632 0.2800  -0.0844 0.2244  986  HIS C CB  
10280 C CG  . HIS C 407 ? 1.7651 1.7696 1.7264 0.3084  -0.0720 0.2384  986  HIS C CG  
10281 N ND1 . HIS C 407 ? 1.7004 1.7190 1.6386 0.3329  -0.0893 0.2506  986  HIS C ND1 
10282 C CD2 . HIS C 407 ? 1.8695 1.7966 1.7913 0.3144  -0.0426 0.2413  986  HIS C CD2 
10283 C CE1 . HIS C 407 ? 1.6471 1.5963 1.5315 0.3556  -0.0708 0.2625  986  HIS C CE1 
10284 N NE2 . HIS C 407 ? 1.8317 1.7228 1.7051 0.3437  -0.0411 0.2567  986  HIS C NE2 
10285 N N   . SER C 408 ? 1.7298 1.8152 1.8059 0.1826  -0.0877 0.1853  987  SER C N   
10286 C CA  . SER C 408 ? 1.7187 1.8486 1.8320 0.1583  -0.0991 0.1750  987  SER C CA  
10287 C C   . SER C 408 ? 1.5603 1.7138 1.6995 0.1665  -0.0915 0.1746  987  SER C C   
10288 O O   . SER C 408 ? 1.5360 1.6706 1.6810 0.1554  -0.0762 0.1673  987  SER C O   
10289 C CB  . SER C 408 ? 1.6026 1.7066 1.7137 0.1294  -0.0925 0.1631  987  SER C CB  
10290 O OG  . SER C 408 ? 1.7311 1.7846 1.8217 0.1302  -0.0699 0.1605  987  SER C OG  
10291 N N   . ARG C 409 ? 1.4740 1.6717 1.6283 0.1874  -0.1022 0.1822  988  ARG C N   
10292 C CA  . ARG C 409 ? 1.3104 1.5369 1.4908 0.1984  -0.0954 0.1824  988  ARG C CA  
10293 C C   . ARG C 409 ? 1.2424 1.5363 1.4616 0.1823  -0.1126 0.1762  988  ARG C C   
10294 O O   . ARG C 409 ? 1.0279 1.3649 1.2553 0.1864  -0.1317 0.1787  988  ARG C O   
10295 C CB  . ARG C 409 ? 1.3553 1.5804 1.5230 0.2391  -0.0903 0.1957  988  ARG C CB  
10296 C CG  . ARG C 409 ? 1.3338 1.5312 1.5000 0.2524  -0.0660 0.1961  988  ARG C CG  
10297 C CD  . ARG C 409 ? 1.2632 1.5184 1.4719 0.2502  -0.0687 0.1913  988  ARG C CD  
10298 N NE  . ARG C 409 ? 1.3425 1.5713 1.5480 0.2644  -0.0449 0.1915  988  ARG C NE  
10299 C CZ  . ARG C 409 ? 1.2613 1.5123 1.4938 0.2515  -0.0376 0.1830  988  ARG C CZ  
10300 N NH1 . ARG C 409 ? 1.0774 1.3755 1.3414 0.2245  -0.0509 0.1745  988  ARG C NH1 
10301 N NH2 . ARG C 409 ? 1.2248 1.4454 1.4485 0.2655  -0.0145 0.1830  988  ARG C NH2 
10302 N N   . THR C 410 ? 1.1593 1.4612 1.3999 0.1626  -0.1049 0.1674  989  THR C N   
10303 C CA  . THR C 410 ? 0.8831 1.2400 1.1575 0.1436  -0.1153 0.1604  989  THR C CA  
10304 C C   . THR C 410 ? 0.8203 1.2020 1.1188 0.1539  -0.1033 0.1600  989  THR C C   
10305 O O   . THR C 410 ? 0.8620 1.2178 1.1498 0.1772  -0.0880 0.1653  989  THR C O   
10306 C CB  . THR C 410 ? 0.7899 1.1291 1.0624 0.1093  -0.1161 0.1506  989  THR C CB  
10307 O OG1 . THR C 410 ? 0.8989 1.2087 1.1697 0.1030  -0.0988 0.1462  989  THR C OG1 
10308 C CG2 . THR C 410 ? 0.7248 1.0259 0.9685 0.1026  -0.1218 0.1509  989  THR C CG2 
10309 N N   . ASP C 411 ? 0.6937 1.1228 1.0224 0.1355  -0.1082 0.1530  990  ASP C N   
10310 C CA  . ASP C 411 ? 0.6189 1.0720 0.9713 0.1397  -0.0953 0.1506  990  ASP C CA  
10311 C C   . ASP C 411 ? 0.4750 0.8856 0.8169 0.1190  -0.0809 0.1439  990  ASP C C   
10312 O O   . ASP C 411 ? 0.4660 0.8850 0.8154 0.0916  -0.0834 0.1367  990  ASP C O   
10313 C CB  . ASP C 411 ? 0.5746 1.0993 0.9633 0.1279  -0.1053 0.1452  990  ASP C CB  
10314 C CG  . ASP C 411 ? 0.5758 1.1392 0.9915 0.1457  -0.0939 0.1457  990  ASP C CG  
10315 O OD1 . ASP C 411 ? 0.5629 1.0906 0.9696 0.1538  -0.0753 0.1465  990  ASP C OD1 
10316 O OD2 . ASP C 411 ? 0.5014 1.1331 0.9477 0.1513  -0.1032 0.1441  990  ASP C OD2 
10317 N N   . LEU C 412 ? 0.5130 0.8762 0.8343 0.1324  -0.0650 0.1458  991  LEU C N   
10318 C CA  . LEU C 412 ? 0.5604 0.8831 0.8675 0.1136  -0.0534 0.1383  991  LEU C CA  
10319 C C   . LEU C 412 ? 0.4883 0.8339 0.8144 0.1003  -0.0456 0.1322  991  LEU C C   
10320 O O   . LEU C 412 ? 0.5468 0.8875 0.8707 0.0760  -0.0480 0.1262  991  LEU C O   
10321 C CB  . LEU C 412 ? 0.4099 0.6812 0.6917 0.1287  -0.0362 0.1393  991  LEU C CB  
10322 C CG  . LEU C 412 ? 0.6074 0.8411 0.8736 0.1086  -0.0260 0.1295  991  LEU C CG  
10323 C CD1 . LEU C 412 ? 0.5350 0.7584 0.7917 0.0887  -0.0390 0.1261  991  LEU C CD1 
10324 C CD2 . LEU C 412 ? 0.6830 0.8686 0.9250 0.1203  -0.0063 0.1278  991  LEU C CD2 
10325 N N   . SER C 413 ? 0.4393 0.8076 0.7815 0.1176  -0.0349 0.1340  992  SER C N   
10326 C CA  . SER C 413 ? 0.4684 0.8545 0.8256 0.1058  -0.0242 0.1279  992  SER C CA  
10327 C C   . SER C 413 ? 0.3544 0.7828 0.7323 0.0826  -0.0353 0.1245  992  SER C C   
10328 O O   . SER C 413 ? 0.5015 0.9262 0.8784 0.0619  -0.0292 0.1188  992  SER C O   
10329 C CB  . SER C 413 ? 0.3906 0.7954 0.7619 0.1314  -0.0099 0.1306  992  SER C CB  
10330 O OG  . SER C 413 ? 0.6279 1.0778 1.0194 0.1525  -0.0201 0.1375  992  SER C OG  
10331 N N   . ARG C 414 ? 0.4276 0.8946 0.8210 0.0848  -0.0507 0.1274  993  ARG C N   
10332 C CA  . ARG C 414 ? 0.4081 0.9105 0.8173 0.0582  -0.0601 0.1221  993  ARG C CA  
10333 C C   . ARG C 414 ? 0.4640 0.9252 0.8479 0.0333  -0.0653 0.1191  993  ARG C C   
10334 O O   . ARG C 414 ? 0.4406 0.9056 0.8252 0.0085  -0.0633 0.1139  993  ARG C O   
10335 C CB  . ARG C 414 ? 0.4387 0.9930 0.8681 0.0653  -0.0764 0.1238  993  ARG C CB  
10336 C CG  . ARG C 414 ? 0.3314 0.9221 0.7756 0.0340  -0.0851 0.1159  993  ARG C CG  
10337 C CD  . ARG C 414 ? 0.3340 0.9872 0.8020 0.0413  -0.1013 0.1152  993  ARG C CD  
10338 N NE  . ARG C 414 ? 0.3737 1.0603 0.8540 0.0069  -0.1081 0.1050  993  ARG C NE  
10339 C CZ  . ARG C 414 ? 0.3677 1.1043 0.8627 0.0022  -0.1248 0.1007  993  ARG C CZ  
10340 N NH1 . ARG C 414 ? 0.4375 1.1982 0.9361 0.0326  -0.1382 0.1074  993  ARG C NH1 
10341 N NH2 . ARG C 414 ? 0.4515 1.2130 0.9550 -0.0341 -0.1273 0.0891  993  ARG C NH2 
10342 N N   . ASP C 415 ? 0.3389 0.7587 0.6983 0.0404  -0.0704 0.1222  994  ASP C N   
10343 C CA  . ASP C 415 ? 0.4473 0.8289 0.7830 0.0212  -0.0744 0.1193  994  ASP C CA  
10344 C C   . ASP C 415 ? 0.5127 0.8660 0.8358 0.0134  -0.0614 0.1155  994  ASP C C   
10345 O O   . ASP C 415 ? 0.5005 0.8399 0.8117 -0.0055 -0.0623 0.1126  994  ASP C O   
10346 C CB  . ASP C 415 ? 0.4538 0.8027 0.7687 0.0313  -0.0814 0.1226  994  ASP C CB  
10347 C CG  . ASP C 415 ? 0.6210 0.9942 0.9415 0.0374  -0.0962 0.1263  994  ASP C CG  
10348 O OD1 . ASP C 415 ? 0.6549 1.0643 0.9905 0.0234  -0.1047 0.1235  994  ASP C OD1 
10349 O OD2 . ASP C 415 ? 0.5197 0.8748 0.8273 0.0552  -0.0985 0.1313  994  ASP C OD2 
10350 N N   . LEU C 416 ? 0.4133 0.7558 0.7355 0.0284  -0.0487 0.1155  995  LEU C N   
10351 C CA  . LEU C 416 ? 0.5494 0.8689 0.8585 0.0211  -0.0370 0.1105  995  LEU C CA  
10352 C C   . LEU C 416 ? 0.4710 0.8139 0.7912 0.0075  -0.0306 0.1085  995  LEU C C   
10353 O O   . LEU C 416 ? 0.3688 0.6931 0.6725 -0.0061 -0.0270 0.1056  995  LEU C O   
10354 C CB  . LEU C 416 ? 0.4010 0.7027 0.7049 0.0381  -0.0232 0.1090  995  LEU C CB  
10355 C CG  . LEU C 416 ? 0.5141 0.7837 0.8012 0.0484  -0.0244 0.1095  995  LEU C CG  
10356 C CD1 . LEU C 416 ? 0.3735 0.6250 0.6550 0.0654  -0.0073 0.1082  995  LEU C CD1 
10357 C CD2 . LEU C 416 ? 0.5063 0.7486 0.7732 0.0340  -0.0287 0.1037  995  LEU C CD2 
10358 N N   . ALA C 417 ? 0.3544 0.7393 0.7014 0.0117  -0.0286 0.1098  996  ALA C N   
10359 C CA  . ALA C 417 ? 0.3716 0.7820 0.7310 -0.0044 -0.0208 0.1067  996  ALA C CA  
10360 C C   . ALA C 417 ? 0.5007 0.9067 0.8505 -0.0295 -0.0287 0.1054  996  ALA C C   
10361 O O   . ALA C 417 ? 0.4537 0.8521 0.7941 -0.0468 -0.0198 0.1029  996  ALA C O   
10362 C CB  . ALA C 417 ? 0.3398 0.8044 0.7342 0.0059  -0.0174 0.1069  996  ALA C CB  
10363 N N   . ALA C 418 ? 0.4236 0.8298 0.7718 -0.0316 -0.0438 0.1069  997  ALA C N   
10364 C CA  . ALA C 418 ? 0.4529 0.8476 0.7874 -0.0553 -0.0498 0.1050  997  ALA C CA  
10365 C C   . ALA C 418 ? 0.5289 0.8705 0.8278 -0.0597 -0.0489 0.1061  997  ALA C C   
10366 O O   . ALA C 418 ? 0.4876 0.8101 0.7681 -0.0780 -0.0457 0.1051  997  ALA C O   
10367 C CB  . ALA C 418 ? 0.4009 0.8120 0.7426 -0.0560 -0.0658 0.1053  997  ALA C CB  
10368 N N   . LEU C 419 ? 0.4202 0.7378 0.7077 -0.0429 -0.0509 0.1076  998  LEU C N   
10369 C CA  . LEU C 419 ? 0.5219 0.7991 0.7794 -0.0446 -0.0506 0.1073  998  LEU C CA  
10370 C C   . LEU C 419 ? 0.5949 0.8641 0.8416 -0.0481 -0.0377 0.1059  998  LEU C C   
10371 O O   . LEU C 419 ? 0.6832 0.9259 0.9036 -0.0556 -0.0364 0.1066  998  LEU C O   
10372 C CB  . LEU C 419 ? 0.4034 0.6636 0.6544 -0.0288 -0.0552 0.1066  998  LEU C CB  
10373 C CG  . LEU C 419 ? 0.6266 0.8546 0.8513 -0.0301 -0.0608 0.1053  998  LEU C CG  
10374 C CD1 . LEU C 419 ? 0.5840 0.8027 0.8003 -0.0387 -0.0709 0.1076  998  LEU C CD1 
10375 C CD2 . LEU C 419 ? 0.4509 0.6684 0.6729 -0.0175 -0.0611 0.1017  998  LEU C CD2 
10376 N N   . HIS C 420 ? 0.5823 0.8724 0.8463 -0.0411 -0.0273 0.1043  999  HIS C N   
10377 C CA  . HIS C 420 ? 0.5449 0.8290 0.7982 -0.0454 -0.0138 0.1025  999  HIS C CA  
10378 C C   . HIS C 420 ? 0.5078 0.7955 0.7563 -0.0651 -0.0076 0.1036  999  HIS C C   
10379 O O   . HIS C 420 ? 0.5417 0.8065 0.7644 -0.0721 0.0005  0.1042  999  HIS C O   
10380 C CB  . HIS C 420 ? 0.5325 0.8382 0.8059 -0.0336 -0.0023 0.1000  999  HIS C CB  
10381 C CG  . HIS C 420 ? 0.5695 0.8803 0.8394 -0.0410 0.0135  0.0981  999  HIS C CG  
10382 N ND1 . HIS C 420 ? 0.5263 0.8103 0.7675 -0.0422 0.0200  0.0959  999  HIS C ND1 
10383 C CD2 . HIS C 420 ? 0.4094 0.7510 0.7001 -0.0480 0.0246  0.0973  999  HIS C CD2 
10384 C CE1 . HIS C 420 ? 0.5698 0.8629 0.8112 -0.0495 0.0351  0.0948  999  HIS C CE1 
10385 N NE2 . HIS C 420 ? 0.5426 0.8708 0.8151 -0.0538 0.0389  0.0953  999  HIS C NE2 
10386 N N   . GLU C 421 ? 0.4831 0.7993 0.7542 -0.0750 -0.0106 0.1034  1000 GLU C N   
10387 C CA  . GLU C 421 ? 0.6225 0.9400 0.8878 -0.0988 -0.0032 0.1023  1000 GLU C CA  
10388 C C   . GLU C 421 ? 0.6655 0.9352 0.8915 -0.1082 -0.0071 0.1053  1000 GLU C C   
10389 O O   . GLU C 421 ? 0.6512 0.8970 0.8521 -0.1229 0.0044  0.1064  1000 GLU C O   
10390 C CB  . GLU C 421 ? 0.5160 0.8792 0.8149 -0.1088 -0.0078 0.0988  1000 GLU C CB  
10391 C CG  . GLU C 421 ? 0.6289 1.0003 0.9265 -0.1381 0.0030  0.0945  1000 GLU C CG  
10392 C CD  . GLU C 421 ? 0.8896 1.3268 1.2316 -0.1460 0.0041  0.0879  1000 GLU C CD  
10393 O OE1 . GLU C 421 ? 0.8729 1.3401 1.2364 -0.1381 -0.0113 0.0869  1000 GLU C OE1 
10394 O OE2 . GLU C 421 ? 0.8866 1.3479 1.2415 -0.1595 0.0204  0.0832  1000 GLU C OE2 
10395 N N   . ILE C 422 ? 0.6442 0.8969 0.8616 -0.0987 -0.0217 0.1072  1001 ILE C N   
10396 C CA  . ILE C 422 ? 0.6351 0.8423 0.8148 -0.1025 -0.0254 0.1103  1001 ILE C CA  
10397 C C   . ILE C 422 ? 0.6867 0.8637 0.8357 -0.0920 -0.0200 0.1131  1001 ILE C C   
10398 O O   . ILE C 422 ? 0.6636 0.8046 0.7770 -0.0981 -0.0142 0.1169  1001 ILE C O   
10399 C CB  . ILE C 422 ? 0.6549 0.8559 0.8358 -0.0932 -0.0413 0.1106  1001 ILE C CB  
10400 C CG1 . ILE C 422 ? 0.5991 0.8257 0.8016 -0.1060 -0.0473 0.1078  1001 ILE C CG1 
10401 C CG2 . ILE C 422 ? 0.6364 0.7911 0.7784 -0.0905 -0.0446 0.1139  1001 ILE C CG2 
10402 C CD1 . ILE C 422 ? 0.6810 0.9071 0.8878 -0.0952 -0.0622 0.1080  1001 ILE C CD1 
10403 N N   . CYS C 423 ? 0.6749 0.8648 0.8343 -0.0758 -0.0213 0.1111  1002 CYS C N   
10404 C CA  . CYS C 423 ? 0.5993 0.7686 0.7314 -0.0665 -0.0173 0.1116  1002 CYS C CA  
10405 C C   . CYS C 423 ? 0.6660 0.8266 0.7812 -0.0775 -0.0014 0.1136  1002 CYS C C   
10406 O O   . CYS C 423 ? 0.7438 0.8734 0.8210 -0.0747 0.0019  0.1173  1002 CYS C O   
10407 C CB  . CYS C 423 ? 0.4365 0.6241 0.5850 -0.0521 -0.0189 0.1061  1002 CYS C CB  
10408 S SG  . CYS C 423 ? 0.7349 0.9214 0.8903 -0.0392 -0.0344 0.1031  1002 CYS C SG  
10409 N N   . VAL C 424 ? 0.6805 0.8694 0.8225 -0.0890 0.0092  0.1112  1003 VAL C N   
10410 C CA  . VAL C 424 ? 0.7001 0.8827 0.8281 -0.1024 0.0272  0.1121  1003 VAL C CA  
10411 C C   . VAL C 424 ? 0.7357 0.8823 0.8310 -0.1192 0.0326  0.1167  1003 VAL C C   
10412 O O   . VAL C 424 ? 0.6800 0.7924 0.7363 -0.1226 0.0440  0.1209  1003 VAL C O   
10413 C CB  . VAL C 424 ? 0.6572 0.8856 0.8266 -0.1105 0.0375  0.1070  1003 VAL C CB  
10414 C CG1 . VAL C 424 ? 0.5328 0.7569 0.6910 -0.1318 0.0574  0.1068  1003 VAL C CG1 
10415 C CG2 . VAL C 424 ? 0.5101 0.7590 0.6972 -0.0929 0.0396  0.1035  1003 VAL C CG2 
10416 N N   . ALA C 425 ? 0.8096 0.9593 0.9161 -0.1298 0.0255  0.1158  1004 ALA C N   
10417 C CA  . ALA C 425 ? 0.7704 0.8822 0.8448 -0.1489 0.0334  0.1185  1004 ALA C CA  
10418 C C   . ALA C 425 ? 0.8039 0.8593 0.8265 -0.1353 0.0295  0.1264  1004 ALA C C   
10419 O O   . ALA C 425 ? 0.8421 0.8521 0.8237 -0.1470 0.0418  0.1309  1004 ALA C O   
10420 C CB  . ALA C 425 ? 0.8462 0.9768 0.9447 -0.1634 0.0255  0.1137  1004 ALA C CB  
10421 N N   . HIS C 426 ? 0.7214 0.7784 0.7435 -0.1105 0.0140  0.1277  1005 HIS C N   
10422 C CA  . HIS C 426 ? 0.8634 0.8774 0.8411 -0.0932 0.0081  0.1344  1005 HIS C CA  
10423 C C   . HIS C 426 ? 0.8682 0.8858 0.8324 -0.0730 0.0056  0.1352  1005 HIS C C   
10424 O O   . HIS C 426 ? 0.9054 0.9084 0.8472 -0.0528 -0.0054 0.1377  1005 HIS C O   
10425 C CB  . HIS C 426 ? 0.8635 0.8775 0.8499 -0.0831 -0.0088 0.1333  1005 HIS C CB  
10426 C CG  . HIS C 426 ? 0.9653 0.9690 0.9556 -0.1024 -0.0071 0.1321  1005 HIS C CG  
10427 N ND1 . HIS C 426 ? 0.9528 0.9910 0.9824 -0.1078 -0.0173 0.1262  1005 HIS C ND1 
10428 C CD2 . HIS C 426 ? 1.0318 0.9927 0.9881 -0.1186 0.0045  0.1353  1005 HIS C CD2 
10429 C CE1 . HIS C 426 ? 0.9861 1.0081 1.0081 -0.1272 -0.0137 0.1247  1005 HIS C CE1 
10430 N NE2 . HIS C 426 ? 1.0595 1.0332 1.0374 -0.1353 0.0005  0.1296  1005 HIS C NE2 
10431 N N   . SER C 427 ? 0.7770 0.8164 0.7542 -0.0783 0.0159  0.1320  1006 SER C N   
10432 C CA  . SER C 427 ? 0.7829 0.8302 0.7498 -0.0616 0.0135  0.1302  1006 SER C CA  
10433 C C   . SER C 427 ? 0.9046 0.9100 0.8140 -0.0496 0.0156  0.1382  1006 SER C C   
10434 O O   . SER C 427 ? 0.8951 0.9063 0.7905 -0.0305 0.0059  0.1365  1006 SER C O   
10435 C CB  . SER C 427 ? 0.8036 0.8779 0.7927 -0.0709 0.0272  0.1251  1006 SER C CB  
10436 O OG  . SER C 427 ? 0.8639 0.9146 0.8262 -0.0854 0.0460  0.1298  1006 SER C OG  
10437 N N   . ASP C 428 ? 0.8961 0.8591 0.7696 -0.0603 0.0287  0.1465  1007 ASP C N   
10438 C CA  . ASP C 428 ? 0.9314 0.8476 0.7431 -0.0456 0.0323  0.1564  1007 ASP C CA  
10439 C C   . ASP C 428 ? 0.9448 0.8492 0.7385 -0.0205 0.0137  0.1598  1007 ASP C C   
10440 O O   . ASP C 428 ? 0.9931 0.8972 0.7605 0.0030  0.0047  0.1617  1007 ASP C O   
10441 C CB  . ASP C 428 ? 1.0925 0.9581 0.8665 -0.0645 0.0537  0.1644  1007 ASP C CB  
10442 C CG  . ASP C 428 ? 1.2699 1.1261 1.0231 -0.0753 0.0739  0.1660  1007 ASP C CG  
10443 O OD1 . ASP C 428 ? 1.3294 1.2029 1.0770 -0.0603 0.0695  0.1644  1007 ASP C OD1 
10444 O OD2 . ASP C 428 ? 1.4153 1.2471 1.1570 -0.1004 0.0951  0.1676  1007 ASP C OD2 
10445 N N   . GLU C 429 ? 1.0141 0.9121 0.8220 -0.0247 0.0078  0.1596  1008 GLU C N   
10446 C CA  . GLU C 429 ? 1.0715 0.9641 0.8686 -0.0006 -0.0091 0.1614  1008 GLU C CA  
10447 C C   . GLU C 429 ? 1.0016 0.9474 0.8346 0.0135  -0.0264 0.1512  1008 GLU C C   
10448 O O   . GLU C 429 ? 1.0803 1.0307 0.8959 0.0379  -0.0389 0.1514  1008 GLU C O   
10449 C CB  . GLU C 429 ? 1.0636 0.9414 0.8724 -0.0108 -0.0107 0.1613  1008 GLU C CB  
10450 C CG  . GLU C 429 ? 1.2485 1.0794 1.0307 -0.0340 0.0087  0.1668  1008 GLU C CG  
10451 C CD  . GLU C 429 ? 1.3520 1.1840 1.1587 -0.0511 0.0065  0.1620  1008 GLU C CD  
10452 O OE1 . GLU C 429 ? 1.2060 1.0789 1.0601 -0.0715 0.0061  0.1536  1008 GLU C OE1 
10453 O OE2 . GLU C 429 ? 1.4048 1.1973 1.1819 -0.0426 0.0050  0.1666  1008 GLU C OE2 
10454 N N   . LEU C 430 ? 0.9170 0.9035 0.7990 -0.0014 -0.0263 0.1416  1009 LEU C N   
10455 C CA  . LEU C 430 ? 0.9085 0.9391 0.8211 0.0081  -0.0383 0.1308  1009 LEU C CA  
10456 C C   . LEU C 430 ? 0.9219 0.9596 0.8095 0.0210  -0.0389 0.1289  1009 LEU C C   
10457 O O   . LEU C 430 ? 0.8839 0.9480 0.7765 0.0353  -0.0516 0.1210  1009 LEU C O   
10458 C CB  . LEU C 430 ? 0.8124 0.8755 0.7739 -0.0088 -0.0340 0.1228  1009 LEU C CB  
10459 C CG  . LEU C 430 ? 0.8021 0.8758 0.7967 -0.0152 -0.0405 0.1205  1009 LEU C CG  
10460 C CD1 . LEU C 430 ? 0.6351 0.7318 0.6670 -0.0317 -0.0324 0.1172  1009 LEU C CD1 
10461 C CD2 . LEU C 430 ? 0.6776 0.7730 0.6882 -0.0019 -0.0543 0.1127  1009 LEU C CD2 
10462 N N   . ARG C 431 ? 0.8139 0.8298 0.6736 0.0146  -0.0248 0.1348  1010 ARG C N   
10463 C CA  . ARG C 431 ? 0.9311 0.9494 0.7592 0.0273  -0.0252 0.1340  1010 ARG C CA  
10464 C C   . ARG C 431 ? 0.9474 0.9487 0.7325 0.0541  -0.0377 0.1406  1010 ARG C C   
10465 O O   . ARG C 431 ? 0.8259 0.8550 0.6048 0.0706  -0.0502 0.1336  1010 ARG C O   
10466 C CB  . ARG C 431 ? 0.8765 0.8690 0.6791 0.0143  -0.0051 0.1404  1010 ARG C CB  
10467 C CG  . ARG C 431 ? 1.0705 1.0659 0.8397 0.0253  -0.0039 0.1388  1010 ARG C CG  
10468 C CD  . ARG C 431 ? 1.1860 1.2124 0.9864 0.0105  0.0056  0.1274  1010 ARG C CD  
10469 N NE  . ARG C 431 ? 1.2021 1.2588 0.9998 0.0222  -0.0051 0.1159  1010 ARG C NE  
10470 C CZ  . ARG C 431 ? 1.2091 1.2939 1.0328 0.0126  0.0007  0.1031  1010 ARG C CZ  
10471 N NH1 . ARG C 431 ? 1.0084 1.0976 0.8645 -0.0050 0.0162  0.1013  1010 ARG C NH1 
10472 N NH2 . ARG C 431 ? 1.0920 1.2019 0.9084 0.0212  -0.0088 0.0911  1010 ARG C NH2 
10473 N N   . THR C 432 ? 0.9652 0.9215 0.7193 0.0590  -0.0339 0.1533  1011 THR C N   
10474 C CA  . THR C 432 ? 1.0159 0.9527 0.7277 0.0888  -0.0449 0.1612  1011 THR C CA  
10475 C C   . THR C 432 ? 0.9581 0.9384 0.7027 0.1032  -0.0651 0.1509  1011 THR C C   
10476 O O   . THR C 432 ? 0.8750 0.8736 0.6009 0.1293  -0.0790 0.1493  1011 THR C O   
10477 C CB  . THR C 432 ? 1.1539 1.0274 0.8271 0.0888  -0.0334 0.1760  1011 THR C CB  
10478 O OG1 . THR C 432 ? 1.0894 0.9193 0.7219 0.0775  -0.0131 0.1854  1011 THR C OG1 
10479 C CG2 . THR C 432 ? 1.0263 0.8791 0.6593 0.1235  -0.0449 0.1843  1011 THR C CG2 
10480 N N   . LEU C 433 ? 0.8974 0.8973 0.6909 0.0866  -0.0666 0.1432  1012 LEU C N   
10481 C CA  . LEU C 433 ? 0.9380 0.9777 0.7640 0.0964  -0.0827 0.1323  1012 LEU C CA  
10482 C C   . LEU C 433 ? 0.9161 1.0077 0.7613 0.0996  -0.0915 0.1174  1012 LEU C C   
10483 O O   . LEU C 433 ? 0.9179 1.0407 0.7645 0.1178  -0.1059 0.1100  1012 LEU C O   
10484 C CB  . LEU C 433 ? 0.8593 0.9052 0.7295 0.0761  -0.0802 0.1277  1012 LEU C CB  
10485 C CG  . LEU C 433 ? 1.0029 1.0208 0.8667 0.0808  -0.0822 0.1344  1012 LEU C CG  
10486 C CD1 . LEU C 433 ? 1.2212 1.1816 1.0468 0.0737  -0.0681 0.1483  1012 LEU C CD1 
10487 C CD2 . LEU C 433 ? 0.8011 0.8407 0.7124 0.0644  -0.0844 0.1260  1012 LEU C CD2 
10488 N N   . SER C 434 ? 0.8784 0.9813 0.7385 0.0812  -0.0821 0.1115  1013 SER C N   
10489 C CA  . SER C 434 ? 0.8511 0.9987 0.7290 0.0795  -0.0874 0.0952  1013 SER C CA  
10490 C C   . SER C 434 ? 0.7832 0.9434 0.6227 0.1006  -0.0969 0.0940  1013 SER C C   
10491 O O   . SER C 434 ? 0.7800 0.9848 0.6330 0.1030  -0.1064 0.0778  1013 SER C O   
10492 C CB  . SER C 434 ? 0.8128 0.9613 0.7084 0.0574  -0.0724 0.0908  1013 SER C CB  
10493 O OG  . SER C 434 ? 0.8339 0.9525 0.6930 0.0568  -0.0612 0.1014  1013 SER C OG  
10494 N N   . ASN C 435 ? 0.8338 0.9555 0.6236 0.1156  -0.0941 0.1100  1014 ASN C N   
10495 C CA  . ASN C 435 ? 0.8848 1.0163 0.6317 0.1398  -0.1040 0.1112  1014 ASN C CA  
10496 C C   . ASN C 435 ? 0.8648 1.0256 0.6092 0.1674  -0.1238 0.1079  1014 ASN C C   
10497 O O   . ASN C 435 ? 0.8721 1.0515 0.5837 0.1915  -0.1355 0.1075  1014 ASN C O   
10498 C CB  . ASN C 435 ? 1.0008 1.0739 0.6893 0.1486  -0.0922 0.1312  1014 ASN C CB  
10499 C CG  . ASN C 435 ? 1.0660 1.1213 0.7526 0.1240  -0.0731 0.1316  1014 ASN C CG  
10500 O OD1 . ASN C 435 ? 0.9152 1.0056 0.6251 0.1111  -0.0724 0.1171  1014 ASN C OD1 
10501 N ND2 . ASN C 435 ? 1.1561 1.1559 0.8142 0.1163  -0.0557 0.1473  1014 ASN C ND2 
10502 N N   . GLU C 436 ? 0.9070 1.0751 0.6846 0.1656  -0.1278 0.1052  1015 GLU C N   
10503 C CA  . GLU C 436 ? 0.9213 1.1236 0.7040 0.1902  -0.1450 0.0998  1015 GLU C CA  
10504 C C   . GLU C 436 ? 0.9365 1.2069 0.7668 0.1781  -0.1542 0.0750  1015 GLU C C   
10505 O O   . GLU C 436 ? 0.8056 1.0829 0.6736 0.1495  -0.1451 0.0648  1015 GLU C O   
10506 C CB  . GLU C 436 ? 0.8944 1.0652 0.6841 0.1944  -0.1425 0.1096  1015 GLU C CB  
10507 C CG  . GLU C 436 ? 1.1000 1.1968 0.8478 0.1955  -0.1283 0.1312  1015 GLU C CG  
10508 C CD  . GLU C 436 ? 1.1740 1.2403 0.8823 0.2287  -0.1331 0.1448  1015 GLU C CD  
10509 O OE1 . GLU C 436 ? 1.2228 1.3209 0.9532 0.2431  -0.1448 0.1376  1015 GLU C OE1 
10510 O OE2 . GLU C 436 ? 1.2227 1.2309 0.8760 0.2408  -0.1236 0.1626  1015 GLU C OE2 
10511 N N   . ARG C 437 ? 0.9340 1.2547 0.7608 0.2004  -0.1712 0.0649  1016 ARG C N   
10512 C CA  . ARG C 437 ? 0.9072 1.2944 0.7786 0.1872  -0.1788 0.0390  1016 ARG C CA  
10513 C C   . ARG C 437 ? 0.8645 1.2572 0.7760 0.1795  -0.1774 0.0344  1016 ARG C C   
10514 O O   . ARG C 437 ? 0.7664 1.1231 0.6675 0.1932  -0.1762 0.0500  1016 ARG C O   
10515 C CB  . ARG C 437 ? 0.8282 1.2760 0.6862 0.2125  -0.1982 0.0275  1016 ARG C CB  
10516 C CG  . ARG C 437 ? 0.8627 1.3128 0.6809 0.2186  -0.2009 0.0286  1016 ARG C CG  
10517 C CD  . ARG C 437 ? 1.0728 1.6033 0.9049 0.2180  -0.2158 0.0021  1016 ARG C CD  
10518 N NE  . ARG C 437 ? 1.1626 1.7201 1.0406 0.1788  -0.2065 -0.0221 1016 ARG C NE  
10519 C CZ  . ARG C 437 ? 1.2016 1.8130 1.0887 0.1640  -0.2111 -0.0472 1016 ARG C CZ  
10520 N NH1 . ARG C 437 ? 1.0871 1.7389 0.9435 0.1846  -0.2274 -0.0526 1016 ARG C NH1 
10521 N NH2 . ARG C 437 ? 1.2683 1.8915 1.1931 0.1277  -0.1985 -0.0678 1016 ARG C NH2 
10522 N N   . GLY C 438 ? 0.8002 1.2340 0.7544 0.1563  -0.1757 0.0125  1017 GLY C N   
10523 C CA  . GLY C 438 ? 0.7447 1.1851 0.7356 0.1471  -0.1729 0.0064  1017 GLY C CA  
10524 C C   . GLY C 438 ? 0.6387 1.0858 0.6654 0.1122  -0.1602 -0.0095 1017 GLY C C   
10525 O O   . GLY C 438 ? 0.7442 1.1854 0.7676 0.0954  -0.1523 -0.0143 1017 GLY C O   
10526 N N   . ALA C 439 ? 0.5751 1.0309 0.6332 0.1028  -0.1570 -0.0171 1018 ALA C N   
10527 C CA  . ALA C 439 ? 0.6601 1.1171 0.7484 0.0721  -0.1434 -0.0315 1018 ALA C CA  
10528 C C   . ALA C 439 ? 0.6377 1.0416 0.7221 0.0576  -0.1294 -0.0177 1018 ALA C C   
10529 O O   . ALA C 439 ? 0.5975 0.9990 0.6968 0.0356  -0.1172 -0.0283 1018 ALA C O   
10530 C CB  . ALA C 439 ? 0.5533 1.0217 0.6697 0.0673  -0.1415 -0.0389 1018 ALA C CB  
10531 N N   . GLN C 440 ? 0.6209 0.9828 0.6851 0.0692  -0.1297 0.0047  1019 GLN C N   
10532 C CA  . GLN C 440 ? 0.6579 0.9766 0.7215 0.0562  -0.1174 0.0173  1019 GLN C CA  
10533 C C   . GLN C 440 ? 0.5876 0.8943 0.6280 0.0553  -0.1130 0.0227  1019 GLN C C   
10534 O O   . GLN C 440 ? 0.6235 0.9017 0.6660 0.0439  -0.1016 0.0310  1019 GLN C O   
10535 C CB  . GLN C 440 ? 0.4865 0.7672 0.5425 0.0640  -0.1180 0.0362  1019 GLN C CB  
10536 C CG  . GLN C 440 ? 0.4689 0.7241 0.4871 0.0819  -0.1222 0.0527  1019 GLN C CG  
10537 C CD  . GLN C 440 ? 0.7398 1.0219 0.7389 0.1063  -0.1357 0.0491  1019 GLN C CD  
10538 O OE1 . GLN C 440 ? 0.7299 1.0447 0.7465 0.1129  -0.1432 0.0381  1019 GLN C OE1 
10539 N NE2 . GLN C 440 ? 0.7159 0.9863 0.6783 0.1209  -0.1383 0.0582  1019 GLN C NE2 
10540 N N   . GLN C 441 ? 0.6024 0.9327 0.6205 0.0677  -0.1217 0.0177  1020 GLN C N   
10541 C CA  . GLN C 441 ? 0.6269 0.9402 0.6153 0.0698  -0.1176 0.0253  1020 GLN C CA  
10542 C C   . GLN C 441 ? 0.6111 0.9236 0.6130 0.0476  -0.1034 0.0156  1020 GLN C C   
10543 O O   . GLN C 441 ? 0.6546 0.9371 0.6462 0.0419  -0.0924 0.0264  1020 GLN C O   
10544 C CB  . GLN C 441 ? 0.5335 0.8762 0.4932 0.0894  -0.1312 0.0207  1020 GLN C CB  
10545 C CG  . GLN C 441 ? 0.7004 1.0302 0.6279 0.0892  -0.1260 0.0247  1020 GLN C CG  
10546 C CD  . GLN C 441 ? 0.7225 1.0700 0.6108 0.1151  -0.1405 0.0272  1020 GLN C CD  
10547 O OE1 . GLN C 441 ? 0.8306 1.2292 0.7253 0.1241  -0.1546 0.0116  1020 GLN C OE1 
10548 N NE2 . GLN C 441 ? 0.6542 0.9603 0.4999 0.1276  -0.1366 0.0465  1020 GLN C NE2 
10549 N N   . HIS C 442 ? 0.5356 0.8796 0.5595 0.0344  -0.1016 -0.0056 1021 HIS C N   
10550 C CA  . HIS C 442 ? 0.5273 0.8657 0.5595 0.0148  -0.0860 -0.0157 1021 HIS C CA  
10551 C C   . HIS C 442 ? 0.6091 0.9121 0.6596 0.0055  -0.0721 -0.0044 1021 HIS C C   
10552 O O   . HIS C 442 ? 0.6137 0.8970 0.6595 -0.0006 -0.0597 0.0005  1021 HIS C O   
10553 C CB  . HIS C 442 ? 0.5072 0.8806 0.5567 0.0003  -0.0844 -0.0418 1021 HIS C CB  
10554 C CG  . HIS C 442 ? 0.8067 1.1712 0.8569 -0.0185 -0.0671 -0.0543 1021 HIS C CG  
10555 N ND1 . HIS C 442 ? 0.8831 1.2391 0.9547 -0.0363 -0.0524 -0.0665 1021 HIS C ND1 
10556 C CD2 . HIS C 442 ? 0.8918 1.2500 0.9205 -0.0214 -0.0605 -0.0561 1021 HIS C CD2 
10557 C CE1 . HIS C 442 ? 0.8669 1.2107 0.9301 -0.0485 -0.0371 -0.0754 1021 HIS C CE1 
10558 N NE2 . HIS C 442 ? 0.7492 1.0960 0.7878 -0.0403 -0.0419 -0.0698 1021 HIS C NE2 
10559 N N   . VAL C 443 ? 0.4370 0.7344 0.5083 0.0055  -0.0742 -0.0005 1022 VAL C N   
10560 C CA  . VAL C 443 ? 0.5157 0.7848 0.6038 -0.0009 -0.0637 0.0102  1022 VAL C CA  
10561 C C   . VAL C 443 ? 0.6241 0.8689 0.6984 0.0049  -0.0626 0.0295  1022 VAL C C   
10562 O O   . VAL C 443 ? 0.5291 0.7589 0.6110 -0.0018 -0.0508 0.0354  1022 VAL C O   
10563 C CB  . VAL C 443 ? 0.5409 0.8092 0.6484 -0.0008 -0.0678 0.0107  1022 VAL C CB  
10564 C CG1 . VAL C 443 ? 0.5008 0.7421 0.6196 -0.0023 -0.0624 0.0258  1022 VAL C CG1 
10565 C CG2 . VAL C 443 ? 0.5011 0.7847 0.6242 -0.0129 -0.0611 -0.0088 1022 VAL C CG2 
10566 N N   . LEU C 444 ? 0.6051 0.8455 0.6575 0.0176  -0.0734 0.0391  1023 LEU C N   
10567 C CA  . LEU C 444 ? 0.5772 0.7895 0.6121 0.0201  -0.0697 0.0564  1023 LEU C CA  
10568 C C   . LEU C 444 ? 0.5998 0.8073 0.6184 0.0156  -0.0592 0.0566  1023 LEU C C   
10569 O O   . LEU C 444 ? 0.6435 0.8323 0.6620 0.0089  -0.0486 0.0664  1023 LEU C O   
10570 C CB  . LEU C 444 ? 0.5853 0.7861 0.5928 0.0361  -0.0809 0.0663  1023 LEU C CB  
10571 C CG  . LEU C 444 ? 0.7537 0.9330 0.7672 0.0372  -0.0835 0.0770  1023 LEU C CG  
10572 C CD1 . LEU C 444 ? 0.5056 0.6997 0.5542 0.0300  -0.0851 0.0687  1023 LEU C CD1 
10573 C CD2 . LEU C 444 ? 0.5294 0.6972 0.5130 0.0566  -0.0938 0.0842  1023 LEU C CD2 
10574 N N   . LYS C 445 ? 0.5179 0.7450 0.5227 0.0182  -0.0616 0.0446  1024 LYS C N   
10575 C CA  . LYS C 445 ? 0.7031 0.9262 0.6931 0.0123  -0.0499 0.0423  1024 LYS C CA  
10576 C C   . LYS C 445 ? 0.5409 0.7614 0.5591 -0.0017 -0.0341 0.0374  1024 LYS C C   
10577 O O   . LYS C 445 ? 0.6150 0.8222 0.6300 -0.0067 -0.0210 0.0436  1024 LYS C O   
10578 C CB  . LYS C 445 ? 0.6584 0.9071 0.6293 0.0162  -0.0566 0.0272  1024 LYS C CB  
10579 C CG  . LYS C 445 ? 0.6380 0.8920 0.5749 0.0353  -0.0721 0.0330  1024 LYS C CG  
10580 C CD  . LYS C 445 ? 0.7226 0.9407 0.6245 0.0426  -0.0666 0.0523  1024 LYS C CD  
10581 C CE  . LYS C 445 ? 0.6968 0.9194 0.5537 0.0629  -0.0785 0.0554  1024 LYS C CE  
10582 N NZ  . LYS C 445 ? 0.8444 1.0224 0.6626 0.0734  -0.0738 0.0770  1024 LYS C NZ  
10583 N N   . LYS C 446 ? 0.5094 0.7417 0.5536 -0.0071 -0.0339 0.0264  1025 LYS C N   
10584 C CA  . LYS C 446 ? 0.5510 0.7765 0.6191 -0.0158 -0.0188 0.0233  1025 LYS C CA  
10585 C C   . LYS C 446 ? 0.5692 0.7805 0.6525 -0.0152 -0.0146 0.0395  1025 LYS C C   
10586 O O   . LYS C 446 ? 0.5202 0.7269 0.6138 -0.0185 -0.0008 0.0419  1025 LYS C O   
10587 C CB  . LYS C 446 ? 0.6781 0.9118 0.7650 -0.0204 -0.0194 0.0106  1025 LYS C CB  
10588 C CG  . LYS C 446 ? 0.8247 1.0508 0.9217 -0.0288 -0.0017 -0.0004 1025 LYS C CG  
10589 C CD  . LYS C 446 ? 0.9051 1.1398 1.0072 -0.0368 -0.0017 -0.0182 1025 LYS C CD  
10590 C CE  . LYS C 446 ? 1.1107 1.3303 1.2138 -0.0465 0.0188  -0.0314 1025 LYS C CE  
10591 N NZ  . LYS C 446 ? 1.0632 1.2932 1.1636 -0.0599 0.0212  -0.0537 1025 LYS C NZ  
10592 N N   . LEU C 447 ? 0.4848 0.6916 0.5700 -0.0109 -0.0261 0.0496  1026 LEU C N   
10593 C CA  . LEU C 447 ? 0.5199 0.7174 0.6198 -0.0131 -0.0234 0.0626  1026 LEU C CA  
10594 C C   . LEU C 447 ? 0.5831 0.7722 0.6698 -0.0168 -0.0143 0.0710  1026 LEU C C   
10595 O O   . LEU C 447 ? 0.5339 0.7256 0.6390 -0.0221 -0.0049 0.0759  1026 LEU C O   
10596 C CB  . LEU C 447 ? 0.5384 0.7295 0.6375 -0.0094 -0.0368 0.0697  1026 LEU C CB  
10597 C CG  . LEU C 447 ? 0.6261 0.8081 0.7355 -0.0142 -0.0360 0.0816  1026 LEU C CG  
10598 C CD1 . LEU C 447 ? 0.3946 0.5871 0.5356 -0.0166 -0.0321 0.0806  1026 LEU C CD1 
10599 C CD2 . LEU C 447 ? 0.6154 0.7836 0.7115 -0.0106 -0.0477 0.0879  1026 LEU C CD2 
10600 N N   . LEU C 448 ? 0.6277 0.8083 0.6816 -0.0136 -0.0165 0.0726  1027 LEU C N   
10601 C CA  . LEU C 448 ? 0.6626 0.8305 0.6982 -0.0185 -0.0050 0.0802  1027 LEU C CA  
10602 C C   . LEU C 448 ? 0.5852 0.7628 0.6306 -0.0237 0.0109  0.0733  1027 LEU C C   
10603 O O   . LEU C 448 ? 0.5541 0.7297 0.6048 -0.0308 0.0243  0.0785  1027 LEU C O   
10604 C CB  . LEU C 448 ? 0.6096 0.7615 0.6009 -0.0107 -0.0105 0.0843  1027 LEU C CB  
10605 C CG  . LEU C 448 ? 0.7656 0.8938 0.7369 -0.0063 -0.0178 0.0967  1027 LEU C CG  
10606 C CD1 . LEU C 448 ? 0.9210 1.0417 0.8536 0.0104  -0.0296 0.0978  1027 LEU C CD1 
10607 C CD2 . LEU C 448 ? 0.8044 0.9090 0.7633 -0.0178 -0.0032 0.1073  1027 LEU C CD2 
10608 N N   . ALA C 449 ? 0.5877 0.7762 0.6355 -0.0212 0.0111  0.0603  1028 ALA C N   
10609 C CA  . ALA C 449 ? 0.6506 0.8437 0.7057 -0.0252 0.0280  0.0525  1028 ALA C CA  
10610 C C   . ALA C 449 ? 0.5694 0.7696 0.6615 -0.0262 0.0370  0.0552  1028 ALA C C   
10611 O O   . ALA C 449 ? 0.5175 0.7213 0.6188 -0.0287 0.0518  0.0579  1028 ALA C O   
10612 C CB  . ALA C 449 ? 0.5841 0.7836 0.6303 -0.0247 0.0271  0.0360  1028 ALA C CB  
10613 N N   . ILE C 450 ? 0.5603 0.7643 0.6731 -0.0229 0.0283  0.0547  1029 ILE C N   
10614 C CA  . ILE C 450 ? 0.4983 0.7097 0.6428 -0.0199 0.0349  0.0580  1029 ILE C CA  
10615 C C   . ILE C 450 ? 0.5621 0.7826 0.7205 -0.0234 0.0352  0.0698  1029 ILE C C   
10616 O O   . ILE C 450 ? 0.6173 0.8518 0.7975 -0.0218 0.0464  0.0719  1029 ILE C O   
10617 C CB  . ILE C 450 ? 0.4908 0.7001 0.6477 -0.0157 0.0252  0.0555  1029 ILE C CB  
10618 C CG1 . ILE C 450 ? 0.5076 0.7089 0.6584 -0.0151 0.0336  0.0415  1029 ILE C CG1 
10619 C CG2 . ILE C 450 ? 0.4085 0.6262 0.5936 -0.0105 0.0255  0.0640  1029 ILE C CG2 
10620 C CD1 . ILE C 450 ? 0.4891 0.6873 0.6349 -0.0170 0.0223  0.0340  1029 ILE C CD1 
10621 N N   . THR C 451 ? 0.5224 0.7359 0.6676 -0.0283 0.0241  0.0768  1030 THR C N   
10622 C CA  . THR C 451 ? 0.5238 0.7432 0.6784 -0.0364 0.0261  0.0858  1030 THR C CA  
10623 C C   . THR C 451 ? 0.5300 0.7551 0.6819 -0.0430 0.0438  0.0859  1030 THR C C   
10624 O O   . THR C 451 ? 0.5896 0.8356 0.7672 -0.0478 0.0521  0.0882  1030 THR C O   
10625 C CB  . THR C 451 ? 0.5218 0.7218 0.6522 -0.0410 0.0149  0.0922  1030 THR C CB  
10626 O OG1 . THR C 451 ? 0.6205 0.8189 0.7583 -0.0353 -0.0002 0.0920  1030 THR C OG1 
10627 C CG2 . THR C 451 ? 0.6265 0.8273 0.7607 -0.0543 0.0207  0.0992  1030 THR C CG2 
10628 N N   . GLU C 452 ? 0.5758 0.7856 0.6967 -0.0432 0.0499  0.0828  1031 GLU C N   
10629 C CA  . GLU C 452 ? 0.5534 0.7652 0.6672 -0.0498 0.0686  0.0826  1031 GLU C CA  
10630 C C   . GLU C 452 ? 0.6165 0.8499 0.7594 -0.0445 0.0823  0.0763  1031 GLU C C   
10631 O O   . GLU C 452 ? 0.5351 0.7856 0.6948 -0.0497 0.0970  0.0776  1031 GLU C O   
10632 C CB  . GLU C 452 ? 0.6251 0.8142 0.6942 -0.0490 0.0706  0.0805  1031 GLU C CB  
10633 C CG  . GLU C 452 ? 0.7420 0.9325 0.8018 -0.0522 0.0909  0.0760  1031 GLU C CG  
10634 C CD  . GLU C 452 ? 1.0555 1.2489 1.1193 -0.0649 0.1067  0.0824  1031 GLU C CD  
10635 O OE1 . GLU C 452 ? 1.0712 1.2550 1.1291 -0.0732 0.1018  0.0906  1031 GLU C OE1 
10636 O OE2 . GLU C 452 ? 1.0644 1.2693 1.1369 -0.0677 0.1256  0.0783  1031 GLU C OE2 
10637 N N   . LEU C 453 ? 0.4868 0.7191 0.6353 -0.0340 0.0795  0.0690  1032 LEU C N   
10638 C CA  . LEU C 453 ? 0.5778 0.8225 0.7483 -0.0257 0.0944  0.0636  1032 LEU C CA  
10639 C C   . LEU C 453 ? 0.6001 0.8711 0.8105 -0.0200 0.0936  0.0695  1032 LEU C C   
10640 O O   . LEU C 453 ? 0.5420 0.8338 0.7738 -0.0153 0.1083  0.0691  1032 LEU C O   
10641 C CB  . LEU C 453 ? 0.5597 0.7891 0.7207 -0.0182 0.0935  0.0537  1032 LEU C CB  
10642 C CG  . LEU C 453 ? 0.5840 0.7962 0.7086 -0.0233 0.0965  0.0440  1032 LEU C CG  
10643 C CD1 . LEU C 453 ? 0.6746 0.8762 0.7904 -0.0218 0.0871  0.0342  1032 LEU C CD1 
10644 C CD2 . LEU C 453 ? 0.6055 0.8156 0.7241 -0.0225 0.1190  0.0372  1032 LEU C CD2 
10645 N N   . LEU C 454 ? 0.6004 0.8736 0.8209 -0.0192 0.0763  0.0744  1033 LEU C N   
10646 C CA  . LEU C 454 ? 0.5505 0.8518 0.8063 -0.0134 0.0728  0.0797  1033 LEU C CA  
10647 C C   . LEU C 454 ? 0.5356 0.8649 0.8080 -0.0248 0.0798  0.0830  1033 LEU C C   
10648 O O   . LEU C 454 ? 0.4253 0.7892 0.7301 -0.0181 0.0863  0.0836  1033 LEU C O   
10649 C CB  . LEU C 454 ? 0.4522 0.7475 0.7095 -0.0131 0.0529  0.0838  1033 LEU C CB  
10650 C CG  . LEU C 454 ? 0.4518 0.7282 0.7034 -0.0011 0.0476  0.0805  1033 LEU C CG  
10651 C CD1 . LEU C 454 ? 0.4773 0.7485 0.7289 -0.0030 0.0290  0.0847  1033 LEU C CD1 
10652 C CD2 . LEU C 454 ? 0.4898 0.7760 0.7611 0.0164  0.0585  0.0801  1033 LEU C CD2 
10653 N N   . GLN C 455 ? 0.5712 0.8863 0.8206 -0.0419 0.0796  0.0848  1034 GLN C N   
10654 C CA  . GLN C 455 ? 0.5464 0.8828 0.8066 -0.0575 0.0906  0.0862  1034 GLN C CA  
10655 C C   . GLN C 455 ? 0.5225 0.8740 0.7905 -0.0547 0.1126  0.0815  1034 GLN C C   
10656 O O   . GLN C 455 ? 0.5734 0.9629 0.8716 -0.0595 0.1232  0.0803  1034 GLN C O   
10657 C CB  . GLN C 455 ? 0.5884 0.8937 0.8124 -0.0752 0.0888  0.0899  1034 GLN C CB  
10658 C CG  . GLN C 455 ? 0.6021 0.9235 0.8355 -0.0967 0.0975  0.0912  1034 GLN C CG  
10659 C CD  . GLN C 455 ? 0.7714 1.1357 1.0481 -0.0988 0.0891  0.0902  1034 GLN C CD  
10660 O OE1 . GLN C 455 ? 0.7164 1.0804 1.0008 -0.0892 0.0712  0.0922  1034 GLN C OE1 
10661 N NE2 . GLN C 455 ? 0.6553 1.0594 0.9602 -0.1117 0.1022  0.0863  1034 GLN C NE2 
10662 N N   . GLN C 456 ? 0.5351 0.8604 0.7767 -0.0476 0.1201  0.0775  1035 GLN C N   
10663 C CA  . GLN C 456 ? 0.6903 1.0258 0.9364 -0.0434 0.1422  0.0721  1035 GLN C CA  
10664 C C   . GLN C 456 ? 0.5722 0.9411 0.8587 -0.0249 0.1477  0.0704  1035 GLN C C   
10665 O O   . GLN C 456 ? 0.6460 1.0487 0.9583 -0.0238 0.1633  0.0686  1035 GLN C O   
10666 C CB  . GLN C 456 ? 0.7227 1.0222 0.9300 -0.0394 0.1470  0.0666  1035 GLN C CB  
10667 C CG  . GLN C 456 ? 0.6871 0.9624 0.8537 -0.0539 0.1532  0.0673  1035 GLN C CG  
10668 C CD  . GLN C 456 ? 0.9662 1.2132 1.0956 -0.0490 0.1559  0.0601  1035 GLN C CD  
10669 O OE1 . GLN C 456 ? 0.9572 1.2060 1.0925 -0.0396 0.1673  0.0521  1035 GLN C OE1 
10670 N NE2 . GLN C 456 ? 1.0625 1.2834 1.1515 -0.0546 0.1456  0.0623  1035 GLN C NE2 
10671 N N   . LYS C 457 ? 0.4726 0.8322 0.7636 -0.0089 0.1359  0.0709  1036 LYS C N   
10672 C CA  . LYS C 457 ? 0.6103 0.9935 0.9322 0.0133  0.1415  0.0710  1036 LYS C CA  
10673 C C   . LYS C 457 ? 0.6067 1.0413 0.9698 0.0141  0.1353  0.0758  1036 LYS C C   
10674 O O   . LYS C 457 ? 0.5505 1.0217 0.9439 0.0295  0.1462  0.0751  1036 LYS C O   
10675 C CB  . LYS C 457 ? 0.4807 0.8349 0.7914 0.0279  0.1314  0.0711  1036 LYS C CB  
10676 C CG  . LYS C 457 ? 0.6222 0.9888 0.9550 0.0547  0.1383  0.0729  1036 LYS C CG  
10677 C CD  . LYS C 457 ? 0.7369 1.1122 1.0760 0.0666  0.1633  0.0683  1036 LYS C CD  
10678 C CE  . LYS C 457 ? 0.7300 1.0606 1.0312 0.0603  0.1776  0.0589  1036 LYS C CE  
10679 N NZ  . LYS C 457 ? 0.8075 1.0953 1.0831 0.0627  0.1704  0.0557  1036 LYS C NZ  
10680 N N   . GLN C 458 ? 0.4802 0.9202 0.8445 -0.0019 0.1182  0.0796  1037 GLN C N   
10681 C CA  . GLN C 458 ? 0.5445 1.0364 0.9463 -0.0064 0.1121  0.0814  1037 GLN C CA  
10682 C C   . GLN C 458 ? 0.5284 1.0570 0.9491 -0.0194 0.1309  0.0767  1037 GLN C C   
10683 O O   . GLN C 458 ? 0.5558 1.1409 1.0173 -0.0122 0.1343  0.0750  1037 GLN C O   
10684 C CB  . GLN C 458 ? 0.4806 0.9629 0.8729 -0.0251 0.0929  0.0846  1037 GLN C CB  
10685 C CG  . GLN C 458 ? 0.4835 1.0179 0.9128 -0.0281 0.0821  0.0852  1037 GLN C CG  
10686 C CD  . GLN C 458 ? 0.6145 1.1434 1.0335 -0.0575 0.0736  0.0848  1037 GLN C CD  
10687 O OE1 . GLN C 458 ? 0.5396 1.0524 0.9491 -0.0592 0.0558  0.0880  1037 GLN C OE1 
10688 N NE2 . GLN C 458 ? 0.5816 1.1200 0.9998 -0.0812 0.0886  0.0805  1037 GLN C NE2 
10689 N N   . ASN C 459 ? 0.5524 1.0519 0.9433 -0.0380 0.1435  0.0744  1038 ASN C N   
10690 C CA  . ASN C 459 ? 0.5820 1.1107 0.9861 -0.0526 0.1649  0.0694  1038 ASN C CA  
10691 C C   . ASN C 459 ? 0.6221 1.1779 1.0493 -0.0304 0.1831  0.0653  1038 ASN C C   
10692 O O   . ASN C 459 ? 0.7309 1.3379 1.1918 -0.0341 0.1972  0.0608  1038 ASN C O   
10693 C CB  . ASN C 459 ? 0.5898 1.0718 0.9478 -0.0741 0.1753  0.0693  1038 ASN C CB  
10694 C CG  . ASN C 459 ? 0.8154 1.2855 1.1589 -0.1011 0.1675  0.0720  1038 ASN C CG  
10695 O OD1 . ASN C 459 ? 0.8531 1.3637 1.2282 -0.1133 0.1639  0.0701  1038 ASN C OD1 
10696 N ND2 . ASN C 459 ? 0.7745 1.1887 1.0680 -0.1101 0.1652  0.0760  1038 ASN C ND2 
10697 N N   . GLN C 460 ? 0.5953 1.1178 1.0045 -0.0078 0.1845  0.0659  1039 GLN C N   
10698 C CA  . GLN C 460 ? 0.6633 1.2046 1.0907 0.0166  0.2029  0.0624  1039 GLN C CA  
10699 C C   . GLN C 460 ? 0.6900 1.2888 1.1656 0.0387  0.1966  0.0648  1039 GLN C C   
10700 O O   . GLN C 460 ? 0.6660 1.3079 1.1720 0.0535  0.2129  0.0615  1039 GLN C O   
10701 C CB  . GLN C 460 ? 0.7372 1.2235 1.1301 0.0332  0.2062  0.0612  1039 GLN C CB  
10702 C CG  . GLN C 460 ? 0.7906 1.2432 1.1491 0.0241  0.2265  0.0546  1039 GLN C CG  
10703 C CD  . GLN C 460 ? 0.8299 1.2239 1.1449 0.0262  0.2217  0.0517  1039 GLN C CD  
10704 O OE1 . GLN C 460 ? 0.8799 1.2457 1.1642 0.0085  0.2096  0.0522  1039 GLN C OE1 
10705 N NE2 . GLN C 460 ? 0.9901 1.3661 1.3012 0.0480  0.2320  0.0480  1039 GLN C NE2 
10706 N N   . TYR C 461 ? 0.6654 1.2677 1.1478 0.0430  0.1728  0.0705  1040 TYR C N   
10707 C CA  . TYR C 461 ? 0.5430 1.1999 1.0668 0.0664  0.1636  0.0737  1040 TYR C CA  
10708 C C   . TYR C 461 ? 0.6386 1.3698 1.2054 0.0504  0.1646  0.0690  1040 TYR C C   
10709 O O   . TYR C 461 ? 0.5339 1.3267 1.1415 0.0715  0.1689  0.0676  1040 TYR C O   
10710 C CB  . TYR C 461 ? 0.5295 1.1664 1.0436 0.0729  0.1382  0.0807  1040 TYR C CB  
10711 C CG  . TYR C 461 ? 0.5148 1.0990 1.0017 0.0990  0.1387  0.0850  1040 TYR C CG  
10712 C CD1 . TYR C 461 ? 0.4553 1.0515 0.9555 0.1355  0.1477  0.0880  1040 TYR C CD1 
10713 C CD2 . TYR C 461 ? 0.5267 1.0489 0.9735 0.0873  0.1313  0.0854  1040 TYR C CD2 
10714 C CE1 . TYR C 461 ? 0.4866 1.0271 0.9571 0.1569  0.1516  0.0912  1040 TYR C CE1 
10715 C CE2 . TYR C 461 ? 0.4526 0.9273 0.8745 0.1066  0.1339  0.0870  1040 TYR C CE2 
10716 C CZ  . TYR C 461 ? 0.6222 1.1025 1.0541 0.1399  0.1451  0.0898  1040 TYR C CZ  
10717 O OH  . TYR C 461 ? 0.5621 0.9877 0.9644 0.1567  0.1510  0.0907  1040 TYR C OH  
10718 N N   . THR C 462 ? 0.7267 1.4536 1.2839 0.0133  0.1618  0.0657  1041 THR C N   
10719 C CA  . THR C 462 ? 0.6657 1.4582 1.2598 -0.0096 0.1617  0.0593  1041 THR C CA  
10720 C C   . THR C 462 ? 0.7461 1.5591 1.3481 -0.0292 0.1890  0.0509  1041 THR C C   
10721 O O   . THR C 462 ? 0.9035 1.7903 1.5514 -0.0295 0.1981  0.0437  1041 THR C O   
10722 C CB  . THR C 462 ? 0.6632 1.4338 1.2387 -0.0406 0.1443  0.0603  1041 THR C CB  
10723 O OG1 . THR C 462 ? 0.7203 1.4258 1.2487 -0.0635 0.1539  0.0611  1041 THR C OG1 
10724 C CG2 . THR C 462 ? 0.5801 1.3270 1.1448 -0.0224 0.1189  0.0683  1041 THR C CG2 
10725 N N   . LYS C 463 ? 0.8074 1.5586 1.3649 -0.0455 0.2025  0.0513  1042 LYS C N   
10726 C CA  . LYS C 463 ? 0.9402 1.7013 1.4961 -0.0693 0.2290  0.0440  1042 LYS C CA  
10727 C C   . LYS C 463 ? 0.9555 1.7411 1.5297 -0.0457 0.2520  0.0398  1042 LYS C C   
10728 O O   . LYS C 463 ? 1.0900 1.9167 1.6862 -0.0600 0.2741  0.0317  1042 LYS C O   
10729 C CB  . LYS C 463 ? 0.8923 1.5758 1.3879 -0.0923 0.2338  0.0472  1042 LYS C CB  
10730 C CG  . LYS C 463 ? 0.9430 1.6197 1.4228 -0.1158 0.2628  0.0416  1042 LYS C CG  
10731 C CD  . LYS C 463 ? 0.9575 1.5667 1.3802 -0.1430 0.2624  0.0461  1042 LYS C CD  
10732 C CE  . LYS C 463 ? 1.0074 1.5478 1.3782 -0.1270 0.2582  0.0522  1042 LYS C CE  
10733 N NZ  . LYS C 463 ? 1.0626 1.5645 1.3902 -0.1415 0.2818  0.0510  1042 LYS C NZ  
10734 N N   . THR C 464 ? 1.1626 1.9226 1.7273 -0.0109 0.2492  0.0445  1043 THR C N   
10735 C CA  . THR C 464 ? 1.3146 2.0883 1.8907 0.0140  0.2727  0.0407  1043 THR C CA  
10736 C C   . THR C 464 ? 1.1855 2.0383 1.8196 0.0435  0.2715  0.0394  1043 THR C C   
10737 O O   . THR C 464 ? 1.1247 1.9846 1.7695 0.0690  0.2516  0.0459  1043 THR C O   
10738 C CB  . THR C 464 ? 1.3171 2.0199 1.8503 0.0365  0.2745  0.0446  1043 THR C CB  
10739 O OG1 . THR C 464 ? 1.2211 1.9216 1.7629 0.0656  0.2553  0.0513  1043 THR C OG1 
10740 C CG2 . THR C 464 ? 1.3444 1.9765 1.8221 0.0111  0.2687  0.0463  1043 THR C CG2 
10741 N N   . LYS D 9   ? 0.8569 0.9973 0.8501 0.1777  0.0488  -0.1593 588  LYS D N   
10742 C CA  . LYS D 9   ? 1.1735 1.3027 1.1911 0.1542  0.0416  -0.1588 588  LYS D CA  
10743 C C   . LYS D 9   ? 1.1082 1.2620 1.1294 0.1339  0.0195  -0.1713 588  LYS D C   
10744 O O   . LYS D 9   ? 1.0439 1.1959 1.0430 0.1386  0.0082  -0.1950 588  LYS D O   
10745 C CB  . LYS D 9   ? 1.0182 1.1667 1.0492 0.1600  0.0463  -0.1286 588  LYS D CB  
10746 C CG  . LYS D 9   ? 1.0866 1.1901 1.1067 0.1836  0.0673  -0.1164 588  LYS D CG  
10747 C CD  . LYS D 9   ? 1.1152 1.1996 1.1148 0.2123  0.0813  -0.1219 588  LYS D CD  
10748 C CE  . LYS D 9   ? 1.1370 1.1885 1.1163 0.2502  0.1006  -0.1013 588  LYS D CE  
10749 N NZ  . LYS D 9   ? 1.0883 1.1523 1.0545 0.2859  0.1079  -0.1016 588  LYS D NZ  
10750 N N   . ARG D 10  ? 1.1611 1.3362 1.2033 0.1175  0.0125  -0.1561 589  ARG D N   
10751 C CA  . ARG D 10  ? 1.0861 1.2824 1.1304 0.1030  -0.0070 -0.1646 589  ARG D CA  
10752 C C   . ARG D 10  ? 0.9849 1.2163 1.0329 0.0982  -0.0063 -0.1372 589  ARG D C   
10753 O O   . ARG D 10  ? 1.0198 1.2655 1.0810 0.1015  0.0038  -0.1180 589  ARG D O   
10754 C CB  . ARG D 10  ? 1.1925 1.3737 1.2715 0.0810  -0.0144 -0.1853 589  ARG D CB  
10755 C CG  . ARG D 10  ? 1.3724 1.5340 1.4600 0.0794  -0.0226 -0.2299 589  ARG D CG  
10756 C CD  . ARG D 10  ? 1.2238 1.3886 1.3637 0.0542  -0.0311 -0.2594 589  ARG D CD  
10757 N NE  . ARG D 10  ? 1.2497 1.3743 1.4285 0.0396  -0.0117 -0.2924 589  ARG D NE  
10758 C CZ  . ARG D 10  ? 1.2580 1.3914 1.4861 0.0230  -0.0241 -0.3471 589  ARG D CZ  
10759 N NH1 . ARG D 10  ? 1.1047 1.2902 1.3425 0.0262  -0.0625 -0.3747 589  ARG D NH1 
10760 N NH2 . ARG D 10  ? 1.1317 1.2206 1.4026 0.0051  0.0042  -0.3784 589  ARG D NH2 
10761 N N   . LEU D 11  ? 0.8913 1.1362 0.9263 0.0939  -0.0176 -0.1392 590  LEU D N   
10762 C CA  . LEU D 11  ? 0.7710 1.0406 0.8099 0.0864  -0.0114 -0.1175 590  LEU D CA  
10763 C C   . LEU D 11  ? 0.7796 1.0572 0.8519 0.0671  -0.0173 -0.1094 590  LEU D C   
10764 O O   . LEU D 11  ? 0.8235 1.0890 0.9088 0.0572  -0.0287 -0.1217 590  LEU D O   
10765 C CB  . LEU D 11  ? 0.8325 1.0976 0.8334 0.0949  -0.0152 -0.1189 590  LEU D CB  
10766 C CG  . LEU D 11  ? 0.7833 1.0595 0.7839 0.0865  0.0012  -0.0977 590  LEU D CG  
10767 C CD1 . LEU D 11  ? 0.6965 0.9863 0.7078 0.0873  0.0310  -0.0869 590  LEU D CD1 
10768 C CD2 . LEU D 11  ? 0.7034 0.9581 0.6519 0.1033  -0.0008 -0.0966 590  LEU D CD2 
10769 N N   . ARG D 12  ? 0.6127 0.9138 0.7024 0.0629  -0.0087 -0.0933 591  ARG D N   
10770 C CA  . ARG D 12  ? 0.7004 1.0091 0.8108 0.0497  -0.0134 -0.0848 591  ARG D CA  
10771 C C   . ARG D 12  ? 0.7084 1.0362 0.8228 0.0366  -0.0117 -0.0787 591  ARG D C   
10772 O O   . ARG D 12  ? 0.6866 1.0322 0.8027 0.0372  0.0020  -0.0765 591  ARG D O   
10773 C CB  . ARG D 12  ? 0.5925 0.9151 0.7133 0.0619  -0.0097 -0.0771 591  ARG D CB  
10774 C CG  . ARG D 12  ? 0.7044 1.0267 0.8313 0.0568  -0.0142 -0.0688 591  ARG D CG  
10775 C CD  . ARG D 12  ? 0.7290 1.0466 0.8437 0.0839  -0.0122 -0.0616 591  ARG D CD  
10776 N NE  . ARG D 12  ? 0.6099 0.9753 0.7367 0.1026  -0.0167 -0.0676 591  ARG D NE  
10777 C CZ  . ARG D 12  ? 0.8076 1.2202 0.9487 0.1144  -0.0283 -0.0729 591  ARG D CZ  
10778 N NH1 . ARG D 12  ? 0.7814 1.1932 0.9147 0.1119  -0.0365 -0.0694 591  ARG D NH1 
10779 N NH2 . ARG D 12  ? 0.6824 1.1487 0.8503 0.1304  -0.0323 -0.0869 591  ARG D NH2 
10780 N N   . GLN D 13  ? 0.6827 1.0028 0.8019 0.0241  -0.0197 -0.0773 592  GLN D N   
10781 C CA  . GLN D 13  ? 0.6876 1.0145 0.8054 0.0134  -0.0156 -0.0710 592  GLN D CA  
10782 C C   . GLN D 13  ? 0.6687 1.0055 0.8077 0.0006  -0.0187 -0.0661 592  GLN D C   
10783 O O   . GLN D 13  ? 0.7471 1.0692 0.8905 -0.0033 -0.0258 -0.0666 592  GLN D O   
10784 C CB  . GLN D 13  ? 0.6274 0.9353 0.7214 0.0194  -0.0243 -0.0759 592  GLN D CB  
10785 C CG  . GLN D 13  ? 0.7821 1.0764 0.8349 0.0384  -0.0154 -0.0758 592  GLN D CG  
10786 C CD  . GLN D 13  ? 0.8732 1.1544 0.8951 0.0589  -0.0362 -0.0908 592  GLN D CD  
10787 O OE1 . GLN D 13  ? 0.9368 1.2254 0.9832 0.0559  -0.0568 -0.1109 592  GLN D OE1 
10788 N NE2 . GLN D 13  ? 0.9509 1.2113 0.9185 0.0826  -0.0286 -0.0843 592  GLN D NE2 
10789 N N   . VAL D 14  ? 0.5434 0.9062 0.6988 -0.0058 -0.0112 -0.0658 593  VAL D N   
10790 C CA  . VAL D 14  ? 0.5593 0.9347 0.7284 -0.0140 -0.0162 -0.0660 593  VAL D CA  
10791 C C   . VAL D 14  ? 0.6124 0.9822 0.7846 -0.0311 -0.0062 -0.0648 593  VAL D C   
10792 O O   . VAL D 14  ? 0.5975 0.9730 0.7778 -0.0387 0.0121  -0.0683 593  VAL D O   
10793 C CB  . VAL D 14  ? 0.5473 0.9640 0.7374 -0.0057 -0.0205 -0.0768 593  VAL D CB  
10794 C CG1 . VAL D 14  ? 0.5748 1.0074 0.7726 -0.0105 -0.0287 -0.0831 593  VAL D CG1 
10795 C CG2 . VAL D 14  ? 0.6251 1.0370 0.8002 0.0200  -0.0282 -0.0735 593  VAL D CG2 
10796 N N   . SER D 15  ? 0.5110 0.8637 0.6768 -0.0363 -0.0119 -0.0597 594  SER D N   
10797 C CA  . SER D 15  ? 0.5313 0.8717 0.6951 -0.0484 -0.0017 -0.0570 594  SER D CA  
10798 C C   . SER D 15  ? 0.5163 0.8725 0.6964 -0.0593 -0.0029 -0.0644 594  SER D C   
10799 O O   . SER D 15  ? 0.4354 0.7980 0.6127 -0.0513 -0.0155 -0.0651 594  SER D O   
10800 C CB  . SER D 15  ? 0.6217 0.9372 0.7698 -0.0426 -0.0085 -0.0505 594  SER D CB  
10801 O OG  . SER D 15  ? 0.7716 1.0859 0.9306 -0.0443 -0.0174 -0.0510 594  SER D OG  
10802 N N   . SER D 16  ? 0.5781 0.9339 0.7701 -0.0748 0.0139  -0.0709 595  SER D N   
10803 C CA  . SER D 16  ? 0.5257 0.8959 0.7339 -0.0864 0.0123  -0.0850 595  SER D CA  
10804 C C   . SER D 16  ? 0.6534 0.9892 0.8550 -0.0999 0.0338  -0.0802 595  SER D C   
10805 O O   . SER D 16  ? 0.5874 0.8924 0.7738 -0.0990 0.0549  -0.0687 595  SER D O   
10806 C CB  . SER D 16  ? 0.4717 0.8912 0.7205 -0.0939 0.0116  -0.1134 595  SER D CB  
10807 O OG  . SER D 16  ? 0.6153 1.0327 0.8912 -0.1117 0.0423  -0.1217 595  SER D OG  
10808 N N   . LEU D 17  ? 0.6041 0.9392 0.8080 -0.1069 0.0301  -0.0882 596  LEU D N   
10809 C CA  . LEU D 17  ? 0.5626 0.8610 0.7581 -0.1173 0.0511  -0.0842 596  LEU D CA  
10810 C C   . LEU D 17  ? 0.6488 0.9652 0.8728 -0.1368 0.0566  -0.1135 596  LEU D C   
10811 O O   . LEU D 17  ? 0.7112 1.0609 0.9392 -0.1307 0.0321  -0.1296 596  LEU D O   
10812 C CB  . LEU D 17  ? 0.5388 0.8127 0.7071 -0.1032 0.0409  -0.0655 596  LEU D CB  
10813 C CG  . LEU D 17  ? 0.5475 0.7838 0.7030 -0.1067 0.0595  -0.0601 596  LEU D CG  
10814 C CD1 . LEU D 17  ? 0.5658 0.7633 0.6988 -0.0979 0.0830  -0.0451 596  LEU D CD1 
10815 C CD2 . LEU D 17  ? 0.4753 0.7054 0.6205 -0.0943 0.0468  -0.0502 596  LEU D CD2 
10816 N N   . VAL D 18  ? 0.5804 0.8709 0.8202 -0.1570 0.0910  -0.1228 597  VAL D N   
10817 C CA  . VAL D 18  ? 0.6495 0.9554 0.9275 -0.1813 0.1013  -0.1599 597  VAL D CA  
10818 C C   . VAL D 18  ? 0.7712 1.0166 1.0247 -0.1872 0.1278  -0.1487 597  VAL D C   
10819 O O   . VAL D 18  ? 0.7586 0.9479 0.9913 -0.1865 0.1642  -0.1269 597  VAL D O   
10820 C CB  . VAL D 18  ? 0.6468 0.9772 0.9854 -0.2074 0.1290  -0.1918 597  VAL D CB  
10821 C CG1 . VAL D 18  ? 0.8076 1.1241 1.1881 -0.2400 0.1617  -0.2278 597  VAL D CG1 
10822 C CG2 . VAL D 18  ? 0.6421 1.0531 1.0192 -0.2007 0.0934  -0.2206 597  VAL D CG2 
10823 N N   . LEU D 19  ? 0.8679 1.1195 1.1146 -0.1865 0.1111  -0.1619 598  LEU D N   
10824 C CA  . LEU D 19  ? 0.8139 1.0111 1.0377 -0.1896 0.1339  -0.1540 598  LEU D CA  
10825 C C   . LEU D 19  ? 0.8765 1.0826 1.1396 -0.2180 0.1477  -0.2009 598  LEU D C   
10826 O O   . LEU D 19  ? 0.9242 1.1857 1.2065 -0.2185 0.1153  -0.2357 598  LEU D O   
10827 C CB  . LEU D 19  ? 0.8042 0.9957 0.9879 -0.1650 0.1087  -0.1322 598  LEU D CB  
10828 C CG  . LEU D 19  ? 0.6990 0.8763 0.8537 -0.1395 0.1000  -0.0933 598  LEU D CG  
10829 C CD1 . LEU D 19  ? 0.7943 0.9663 0.9288 -0.1238 0.0869  -0.0823 598  LEU D CD1 
10830 C CD2 . LEU D 19  ? 0.7290 0.8565 0.8648 -0.1324 0.1296  -0.0719 598  LEU D CD2 
10831 N N   . HIS D 20  ? 0.9600 1.1090 1.2318 -0.2380 0.1964  -0.2045 599  HIS D N   
10832 C CA  . HIS D 20  ? 1.0428 1.1875 1.3547 -0.2687 0.2170  -0.2525 599  HIS D CA  
10833 C C   . HIS D 20  ? 1.0443 1.1192 1.3083 -0.2588 0.2367  -0.2310 599  HIS D C   
10834 O O   . HIS D 20  ? 1.0206 1.0198 1.2568 -0.2547 0.2819  -0.2010 599  HIS D O   
10835 C CB  . HIS D 20  ? 1.1189 1.2457 1.4911 -0.3056 0.2708  -0.2805 599  HIS D CB  
10836 C CG  . HIS D 20  ? 1.2095 1.4201 1.6520 -0.3216 0.2523  -0.3207 599  HIS D CG  
10837 N ND1 . HIS D 20  ? 1.1667 1.4685 1.6427 -0.3179 0.1969  -0.3663 599  HIS D ND1 
10838 C CD2 . HIS D 20  ? 1.1753 1.3893 1.6531 -0.3324 0.2814  -0.3209 599  HIS D CD2 
10839 C CE1 . HIS D 20  ? 1.0979 1.4542 1.6210 -0.3182 0.1881  -0.3891 599  HIS D CE1 
10840 N NE2 . HIS D 20  ? 1.1387 1.4421 1.6644 -0.3281 0.2385  -0.3620 599  HIS D NE2 
10841 N N   . ILE D 21  ? 1.0762 1.1730 1.3232 -0.2488 0.2044  -0.2451 600  ILE D N   
10842 C CA  . ILE D 21  ? 1.1220 1.1597 1.3300 -0.2400 0.2224  -0.2319 600  ILE D CA  
10843 C C   . ILE D 21  ? 1.0472 1.0526 1.2935 -0.2760 0.2625  -0.2786 600  ILE D C   
10844 O O   . ILE D 21  ? 1.0379 1.0918 1.3219 -0.2943 0.2423  -0.3351 600  ILE D O   
10845 C CB  . ILE D 21  ? 0.9972 1.0641 1.1701 -0.2152 0.1805  -0.2296 600  ILE D CB  
10846 C CG1 . ILE D 21  ? 0.8770 0.9604 1.0198 -0.1843 0.1553  -0.1831 600  ILE D CG1 
10847 C CG2 . ILE D 21  ? 1.0009 1.0117 1.1430 -0.2101 0.2023  -0.2264 600  ILE D CG2 
10848 C CD1 . ILE D 21  ? 0.8694 0.9613 0.9754 -0.1592 0.1319  -0.1721 600  ILE D CD1 
10849 N N   . GLU D 22  ? 1.0137 0.9346 1.2484 -0.2831 0.3208  -0.2581 601  GLU D N   
10850 C CA  . GLU D 22  ? 1.1108 0.9866 1.3908 -0.3234 0.3755  -0.3019 601  GLU D CA  
10851 C C   . GLU D 22  ? 1.1884 1.0202 1.4463 -0.3243 0.3868  -0.3187 601  GLU D C   
10852 O O   . GLU D 22  ? 1.2365 1.1039 1.5387 -0.3510 0.3755  -0.3816 601  GLU D O   
10853 C CB  . GLU D 22  ? 1.1714 0.9593 1.4389 -0.3268 0.4454  -0.2685 601  GLU D CB  
10854 C CG  . GLU D 22  ? 1.2231 1.0484 1.5315 -0.3400 0.4514  -0.2711 601  GLU D CG  
10855 C CD  . GLU D 22  ? 1.2533 1.1780 1.6521 -0.3739 0.4209  -0.3412 601  GLU D CD  
10856 O OE1 . GLU D 22  ? 1.1186 1.0348 1.5638 -0.3937 0.4530  -0.3857 601  GLU D OE1 
10857 O OE2 . GLU D 22  ? 1.2996 1.3144 1.7088 -0.3627 0.3579  -0.3479 601  GLU D OE2 
10858 N N   . GLU D 23  ? 1.2066 0.9651 1.3972 -0.2919 0.4070  -0.2672 602  GLU D N   
10859 C CA  . GLU D 23  ? 1.3129 1.0169 1.4783 -0.2896 0.4268  -0.2779 602  GLU D CA  
10860 C C   . GLU D 23  ? 1.3483 1.0028 1.4401 -0.2395 0.4289  -0.2135 602  GLU D C   
10861 O O   . GLU D 23  ? 1.2777 0.9328 1.3421 -0.2100 0.4214  -0.1669 602  GLU D O   
10862 C CB  . GLU D 23  ? 1.4224 1.0470 1.6215 -0.3286 0.4996  -0.3131 602  GLU D CB  
10863 C CG  . GLU D 23  ? 1.5195 1.0435 1.6857 -0.3171 0.5683  -0.2652 602  GLU D CG  
10864 C CD  . GLU D 23  ? 1.6149 1.1057 1.8331 -0.3520 0.6305  -0.3033 602  GLU D CD  
10865 O OE1 . GLU D 23  ? 1.5986 1.0336 1.8143 -0.3582 0.6744  -0.3218 602  GLU D OE1 
10866 O OE2 . GLU D 23  ? 1.6485 1.1817 1.9072 -0.3634 0.6314  -0.3130 602  GLU D OE2 
10867 N N   . ALA D 24  ? 1.4621 1.0780 1.5257 -0.2284 0.4381  -0.2168 603  ALA D N   
10868 C CA  . ALA D 24  ? 1.4456 1.0234 1.4511 -0.1799 0.4397  -0.1659 603  ALA D CA  
10869 C C   . ALA D 24  ? 1.5037 0.9751 1.4798 -0.1757 0.5010  -0.1640 603  ALA D C   
10870 O O   . ALA D 24  ? 1.4998 0.9273 1.5040 -0.2155 0.5423  -0.2060 603  ALA D O   
10871 C CB  . ALA D 24  ? 1.3942 1.0348 1.3898 -0.1605 0.3885  -0.1653 603  ALA D CB  
10872 N N   . HIS D 25  ? 1.5297 0.9615 1.4536 -0.1258 0.5077  -0.1186 604  HIS D N   
10873 C CA  . HIS D 25  ? 1.3726 0.6939 1.2543 -0.1076 0.5680  -0.1056 604  HIS D CA  
10874 C C   . HIS D 25  ? 1.5041 0.8286 1.3490 -0.0568 0.5493  -0.0771 604  HIS D C   
10875 O O   . HIS D 25  ? 1.4291 0.8122 1.2679 -0.0195 0.5079  -0.0465 604  HIS D O   
10876 C CB  . HIS D 25  ? 1.4997 0.7372 1.3422 -0.0855 0.6193  -0.0685 604  HIS D CB  
10877 C CG  . HIS D 25  ? 1.6684 0.7729 1.4797 -0.0893 0.7022  -0.0706 604  HIS D CG  
10878 N ND1 . HIS D 25  ? 1.6795 0.7424 1.5391 -0.1518 0.7512  -0.1209 604  HIS D ND1 
10879 C CD2 . HIS D 25  ? 1.7197 0.7208 1.4580 -0.0366 0.7480  -0.0312 604  HIS D CD2 
10880 C CE1 . HIS D 25  ? 1.7541 0.7298 1.5753 -0.1365 0.8151  -0.1089 604  HIS D CE1 
10881 N NE2 . HIS D 25  ? 1.8675 0.7872 1.6081 -0.0673 0.8191  -0.0527 604  HIS D NE2 
10882 N N   . LYS D 26  ? 1.6893 0.9537 1.5175 -0.0572 0.5816  -0.0925 605  LYS D N   
10883 C CA  . LYS D 26  ? 1.4760 0.7271 1.2698 -0.0066 0.5785  -0.0666 605  LYS D CA  
10884 C C   . LYS D 26  ? 1.5813 0.9392 1.4018 0.0031  0.5174  -0.0672 605  LYS D C   
10885 O O   . LYS D 26  ? 1.6282 1.0238 1.4447 0.0484  0.4939  -0.0355 605  LYS D O   
10886 C CB  . LYS D 26  ? 1.6047 0.8012 1.3464 0.0563  0.6000  -0.0148 605  LYS D CB  
10887 C CG  . LYS D 26  ? 1.7834 0.8420 1.4750 0.0637  0.6776  -0.0043 605  LYS D CG  
10888 C CD  . LYS D 26  ? 1.9149 0.9064 1.6103 0.0317  0.7208  -0.0406 605  LYS D CD  
10889 C CE  . LYS D 26  ? 1.9117 0.8362 1.6297 -0.0290 0.7765  -0.0756 605  LYS D CE  
10890 N NZ  . LYS D 26  ? 1.8064 0.7219 1.5505 -0.0718 0.7951  -0.1217 605  LYS D NZ  
10891 N N   . LEU D 27  ? 1.5492 0.9544 1.3973 -0.0371 0.4943  -0.1068 606  LEU D N   
10892 C CA  . LEU D 27  ? 1.4711 0.9546 1.3319 -0.0244 0.4514  -0.1043 606  LEU D CA  
10893 C C   . LEU D 27  ? 1.6126 1.0631 1.4503 -0.0011 0.4711  -0.1055 606  LEU D C   
10894 O O   . LEU D 27  ? 1.6058 0.9889 1.4226 -0.0147 0.5056  -0.1302 606  LEU D O   
10895 C CB  . LEU D 27  ? 1.4201 0.9637 1.3020 -0.0624 0.4178  -0.1410 606  LEU D CB  
10896 C CG  . LEU D 27  ? 1.4296 1.0134 1.3404 -0.0869 0.3972  -0.1449 606  LEU D CG  
10897 C CD1 . LEU D 27  ? 1.3153 0.9682 1.2413 -0.1096 0.3570  -0.1777 606  LEU D CD1 
10898 C CD2 . LEU D 27  ? 1.3582 0.9708 1.2749 -0.0569 0.3817  -0.1001 606  LEU D CD2 
10899 N N   . PRO D 28  ? 1.6508 1.1468 1.4979 0.0332  0.4540  -0.0822 607  PRO D N   
10900 C CA  . PRO D 28  ? 1.5189 0.9878 1.3493 0.0574  0.4761  -0.0827 607  PRO D CA  
10901 C C   . PRO D 28  ? 1.6439 1.0902 1.4497 0.0302  0.4844  -0.1218 607  PRO D C   
10902 O O   . PRO D 28  ? 1.5663 1.0618 1.3743 0.0125  0.4565  -0.1391 607  PRO D O   
10903 C CB  . PRO D 28  ? 1.5024 1.0481 1.3691 0.0843  0.4517  -0.0618 607  PRO D CB  
10904 C CG  . PRO D 28  ? 1.5260 1.1152 1.4205 0.0923  0.4252  -0.0416 607  PRO D CG  
10905 C CD  . PRO D 28  ? 1.4200 0.9893 1.3005 0.0534  0.4203  -0.0558 607  PRO D CD  
10906 N N   . VAL D 29  ? 1.8215 1.1890 1.5970 0.0321  0.5232  -0.1371 608  VAL D N   
10907 C CA  . VAL D 29  ? 1.8320 1.1739 1.5797 0.0100  0.5307  -0.1820 608  VAL D CA  
10908 C C   . VAL D 29  ? 1.8520 1.2303 1.5838 0.0322  0.5198  -0.1780 608  VAL D C   
10909 O O   . VAL D 29  ? 1.8608 1.2527 1.5651 0.0189  0.5044  -0.2109 608  VAL D O   
10910 C CB  . VAL D 29  ? 1.8404 1.0825 1.5614 0.0097  0.5809  -0.1986 608  VAL D CB  
10911 C CG1 . VAL D 29  ? 1.8795 1.0776 1.6148 -0.0301 0.5993  -0.2245 608  VAL D CG1 
10912 C CG2 . VAL D 29  ? 1.9145 1.1184 1.6265 0.0592  0.6101  -0.1531 608  VAL D CG2 
10913 N N   . LYS D 30  ? 1.6134 1.0078 1.3614 0.0697  0.5297  -0.1404 609  LYS D N   
10914 C CA  . LYS D 30  ? 1.5447 0.9684 1.2867 0.0897  0.5321  -0.1342 609  LYS D CA  
10915 C C   . LYS D 30  ? 1.5068 1.0010 1.2655 0.0797  0.4993  -0.1280 609  LYS D C   
10916 O O   . LYS D 30  ? 1.5242 1.0320 1.2687 0.0933  0.5082  -0.1240 609  LYS D O   
10917 C CB  . LYS D 30  ? 1.5266 0.9565 1.3010 0.1307  0.5551  -0.1029 609  LYS D CB  
10918 C CG  . LYS D 30  ? 1.5745 0.9309 1.3153 0.1528  0.5967  -0.1097 609  LYS D CG  
10919 C CD  . LYS D 30  ? 1.6435 0.9874 1.3498 0.1596  0.6165  -0.1246 609  LYS D CD  
10920 C CE  . LYS D 30  ? 1.5072 0.7955 1.1981 0.1928  0.6601  -0.1217 609  LYS D CE  
10921 N NZ  . LYS D 30  ? 1.6690 0.9252 1.3050 0.1880  0.6713  -0.1422 609  LYS D NZ  
10922 N N   . HIS D 31  ? 1.5560 1.0872 1.3402 0.0583  0.4680  -0.1257 610  HIS D N   
10923 C CA  . HIS D 31  ? 1.5113 1.1039 1.3108 0.0508  0.4390  -0.1181 610  HIS D CA  
10924 C C   . HIS D 31  ? 1.4186 1.0272 1.2025 0.0210  0.4065  -0.1440 610  HIS D C   
10925 O O   . HIS D 31  ? 1.4271 1.0796 1.2120 0.0185  0.3828  -0.1393 610  HIS D O   
10926 C CB  . HIS D 31  ? 1.3992 1.0442 1.2633 0.0618  0.4283  -0.0863 610  HIS D CB  
10927 C CG  . HIS D 31  ? 1.3425 0.9925 1.2413 0.0939  0.4537  -0.0681 610  HIS D CG  
10928 N ND1 . HIS D 31  ? 1.4110 1.0962 1.3419 0.1062  0.4674  -0.0590 610  HIS D ND1 
10929 C CD2 . HIS D 31  ? 1.4293 1.0544 1.3389 0.1190  0.4706  -0.0596 610  HIS D CD2 
10930 C CE1 . HIS D 31  ? 1.4082 1.1015 1.3802 0.1346  0.4883  -0.0506 610  HIS D CE1 
10931 N NE2 . HIS D 31  ? 1.4151 1.0730 1.3700 0.1467  0.4874  -0.0496 610  HIS D NE2 
10932 N N   . PHE D 32  ? 1.4620 1.0363 1.2365 -0.0013 0.4082  -0.1736 611  PHE D N   
10933 C CA  . PHE D 32  ? 1.4055 1.0064 1.1849 -0.0317 0.3783  -0.2053 611  PHE D CA  
10934 C C   . PHE D 32  ? 1.5166 1.0799 1.2690 -0.0502 0.3851  -0.2603 611  PHE D C   
10935 O O   . PHE D 32  ? 1.5448 1.0516 1.3053 -0.0623 0.4169  -0.2720 611  PHE D O   
10936 C CB  . PHE D 32  ? 1.3695 0.9813 1.1954 -0.0487 0.3746  -0.1897 611  PHE D CB  
10937 C CG  . PHE D 32  ? 1.4083 1.0705 1.2635 -0.0333 0.3567  -0.1485 611  PHE D CG  
10938 C CD1 . PHE D 32  ? 1.3417 1.0604 1.2023 -0.0385 0.3239  -0.1489 611  PHE D CD1 
10939 C CD2 . PHE D 32  ? 1.4470 1.1010 1.3237 -0.0098 0.3718  -0.1134 611  PHE D CD2 
10940 C CE1 . PHE D 32  ? 1.2663 1.0277 1.1588 -0.0276 0.3108  -0.1164 611  PHE D CE1 
10941 C CE2 . PHE D 32  ? 1.3769 1.0844 1.2885 0.0036  0.3521  -0.0860 611  PHE D CE2 
10942 C CZ  . PHE D 32  ? 1.2342 0.9934 1.1565 -0.0089 0.3237  -0.0882 611  PHE D CZ  
10943 N N   . THR D 33  ? 1.4746 1.0670 1.1921 -0.0488 0.3562  -0.2965 612  THR D N   
10944 C CA  . THR D 33  ? 1.4400 1.0217 1.1427 -0.0681 0.3474  -0.3643 612  THR D CA  
10945 C C   . THR D 33  ? 1.4997 1.1467 1.2325 -0.0907 0.3044  -0.4043 612  THR D C   
10946 O O   . THR D 33  ? 1.4114 1.0581 1.1903 -0.1277 0.3071  -0.4531 612  THR D O   
10947 C CB  . THR D 33  ? 1.4736 1.0367 1.0993 -0.0364 0.3452  -0.3853 612  THR D CB  
10948 O OG1 . THR D 33  ? 1.3447 0.9532 0.9277 -0.0070 0.3135  -0.3705 612  THR D OG1 
10949 C CG2 . THR D 33  ? 1.4473 0.9500 1.0501 -0.0130 0.3912  -0.3466 612  THR D CG2 
10950 N N   . ASN D 34  ? 1.3775 1.0788 1.0892 -0.0688 0.2690  -0.3857 613  ASN D N   
10951 C CA  . ASN D 34  ? 1.3581 1.1287 1.0980 -0.0814 0.2256  -0.4158 613  ASN D CA  
10952 C C   . ASN D 34  ? 1.2613 1.0619 1.0262 -0.0764 0.2192  -0.3572 613  ASN D C   
10953 O O   . ASN D 34  ? 1.1663 0.9975 0.8938 -0.0475 0.1954  -0.3381 613  ASN D O   
10954 C CB  . ASN D 34  ? 1.3900 1.1963 1.0640 -0.0488 0.1837  -0.4583 613  ASN D CB  
10955 C CG  . ASN D 34  ? 1.5984 1.3958 1.2617 -0.0582 0.1767  -0.5366 613  ASN D CG  
10956 O OD1 . ASN D 34  ? 1.6703 1.4226 1.3733 -0.0914 0.2118  -0.5554 613  ASN D OD1 
10957 N ND2 . ASN D 34  ? 1.6502 1.4873 1.2549 -0.0248 0.1319  -0.5850 613  ASN D ND2 
10958 N N   . PRO D 35  ? 1.3100 1.0967 1.1314 -0.1004 0.2423  -0.3287 614  PRO D N   
10959 C CA  . PRO D 35  ? 1.2523 1.0650 1.0957 -0.0929 0.2365  -0.2757 614  PRO D CA  
10960 C C   . PRO D 35  ? 1.0652 0.9413 0.9349 -0.1035 0.1994  -0.2909 614  PRO D C   
10961 O O   . PRO D 35  ? 1.1724 1.0730 1.0756 -0.1295 0.1869  -0.3395 614  PRO D O   
10962 C CB  . PRO D 35  ? 1.1588 0.9312 1.0412 -0.1079 0.2713  -0.2491 614  PRO D CB  
10963 C CG  . PRO D 35  ? 1.2852 1.0221 1.1837 -0.1375 0.2918  -0.2965 614  PRO D CG  
10964 C CD  . PRO D 35  ? 1.2351 0.9711 1.0932 -0.1300 0.2797  -0.3425 614  PRO D CD  
10965 N N   . TYR D 36  ? 1.1243 1.0274 0.9849 -0.0834 0.1851  -0.2516 615  TYR D N   
10966 C CA  . TYR D 36  ? 1.0392 0.9975 0.9242 -0.0887 0.1540  -0.2547 615  TYR D CA  
10967 C C   . TYR D 36  ? 0.9672 0.9296 0.8757 -0.0842 0.1616  -0.2014 615  TYR D C   
10968 O O   . TYR D 36  ? 0.9796 0.9136 0.8826 -0.0710 0.1844  -0.1670 615  TYR D O   
10969 C CB  . TYR D 36  ? 1.1287 1.1207 0.9613 -0.0591 0.1195  -0.2754 615  TYR D CB  
10970 C CG  . TYR D 36  ? 1.1081 1.0768 0.8818 -0.0210 0.1293  -0.2323 615  TYR D CG  
10971 C CD1 . TYR D 36  ? 1.1791 1.1032 0.8922 0.0034  0.1495  -0.2306 615  TYR D CD1 
10972 C CD2 . TYR D 36  ? 1.0562 1.0423 0.8359 -0.0104 0.1246  -0.1958 615  TYR D CD2 
10973 C CE1 . TYR D 36  ? 1.2095 1.1044 0.8724 0.0363  0.1704  -0.1916 615  TYR D CE1 
10974 C CE2 . TYR D 36  ? 1.0880 1.0443 0.8217 0.0199  0.1449  -0.1595 615  TYR D CE2 
10975 C CZ  . TYR D 36  ? 1.1474 1.0571 0.8238 0.0428  0.1704  -0.1568 615  TYR D CZ  
10976 O OH  . TYR D 36  ? 1.2471 1.1193 0.8812 0.0712  0.2022  -0.1208 615  TYR D OH  
10977 N N   . CYS D 37  ? 1.0227 1.0260 0.9630 -0.0945 0.1414  -0.2004 616  CYS D N   
10978 C CA  . CYS D 37  ? 0.8532 0.8656 0.8200 -0.0925 0.1441  -0.1594 616  CYS D CA  
10979 C C   . CYS D 37  ? 0.9333 0.9756 0.8817 -0.0725 0.1235  -0.1444 616  CYS D C   
10980 O O   . CYS D 37  ? 1.0088 1.0767 0.9319 -0.0627 0.0995  -0.1679 616  CYS D O   
10981 C CB  . CYS D 37  ? 0.8666 0.8907 0.8787 -0.1173 0.1452  -0.1644 616  CYS D CB  
10982 S SG  . CYS D 37  ? 0.9388 0.9054 0.9661 -0.1366 0.1850  -0.1709 616  CYS D SG  
10983 N N   . ASN D 38  ? 0.8054 0.8441 0.7679 -0.0638 0.1338  -0.1084 617  ASN D N   
10984 C CA  . ASN D 38  ? 0.8355 0.8927 0.7918 -0.0501 0.1240  -0.0911 617  ASN D CA  
10985 C C   . ASN D 38  ? 0.8524 0.9352 0.8575 -0.0628 0.1154  -0.0776 617  ASN D C   
10986 O O   . ASN D 38  ? 0.8613 0.9378 0.8975 -0.0688 0.1259  -0.0665 617  ASN D O   
10987 C CB  . ASN D 38  ? 0.7996 0.8286 0.7384 -0.0310 0.1507  -0.0674 617  ASN D CB  
10988 C CG  . ASN D 38  ? 0.9573 0.9541 0.8287 -0.0092 0.1613  -0.0767 617  ASN D CG  
10989 O OD1 . ASN D 38  ? 1.1200 1.1252 0.9443 0.0046  0.1391  -0.0973 617  ASN D OD1 
10990 N ND2 . ASN D 38  ? 0.9527 0.9154 0.8180 -0.0014 0.1944  -0.0644 617  ASN D ND2 
10991 N N   . ILE D 39  ? 0.8212 0.9316 0.8262 -0.0610 0.0954  -0.0795 618  ILE D N   
10992 C CA  . ILE D 39  ? 0.7715 0.9060 0.8150 -0.0712 0.0855  -0.0706 618  ILE D CA  
10993 C C   . ILE D 39  ? 0.7167 0.8534 0.7659 -0.0593 0.0886  -0.0505 618  ILE D C   
10994 O O   . ILE D 39  ? 0.6352 0.7624 0.6495 -0.0430 0.0906  -0.0471 618  ILE D O   
10995 C CB  . ILE D 39  ? 0.7836 0.9494 0.8340 -0.0813 0.0646  -0.0924 618  ILE D CB  
10996 C CG1 . ILE D 39  ? 0.8472 1.0057 0.9188 -0.1034 0.0744  -0.1105 618  ILE D CG1 
10997 C CG2 . ILE D 39  ? 0.7994 0.9884 0.8721 -0.0817 0.0537  -0.0802 618  ILE D CG2 
10998 C CD1 . ILE D 39  ? 0.9308 1.1234 1.0225 -0.1182 0.0611  -0.1442 618  ILE D CD1 
10999 N N   . TYR D 40  ? 0.6558 0.8018 0.7460 -0.0643 0.0910  -0.0397 619  TYR D N   
11000 C CA  . TYR D 40  ? 0.6214 0.7720 0.7353 -0.0596 0.0973  -0.0293 619  TYR D CA  
11001 C C   . TYR D 40  ? 0.6682 0.8465 0.8089 -0.0650 0.0779  -0.0306 619  TYR D C   
11002 O O   . TYR D 40  ? 0.5746 0.7641 0.7271 -0.0685 0.0676  -0.0335 619  TYR D O   
11003 C CB  . TYR D 40  ? 0.6388 0.7844 0.7907 -0.0582 0.1180  -0.0261 619  TYR D CB  
11004 C CG  . TYR D 40  ? 0.7702 0.8840 0.8966 -0.0512 0.1442  -0.0229 619  TYR D CG  
11005 C CD1 . TYR D 40  ? 0.7964 0.8978 0.9020 -0.0506 0.1446  -0.0280 619  TYR D CD1 
11006 C CD2 . TYR D 40  ? 0.6392 0.7265 0.7585 -0.0442 0.1751  -0.0146 619  TYR D CD2 
11007 C CE1 . TYR D 40  ? 0.7561 0.8264 0.8338 -0.0422 0.1688  -0.0268 619  TYR D CE1 
11008 C CE2 . TYR D 40  ? 0.5935 0.6454 0.6808 -0.0340 0.2038  -0.0101 619  TYR D CE2 
11009 C CZ  . TYR D 40  ? 0.8051 0.8519 0.8714 -0.0325 0.1975  -0.0172 619  TYR D CZ  
11010 O OH  . TYR D 40  ? 0.8768 0.8864 0.9067 -0.0204 0.2261  -0.0144 619  TYR D OH  
11011 N N   . LEU D 41  ? 0.6364 0.8173 0.7784 -0.0618 0.0772  -0.0271 620  LEU D N   
11012 C CA  . LEU D 41  ? 0.5263 0.7299 0.6963 -0.0651 0.0626  -0.0298 620  LEU D CA  
11013 C C   . LEU D 41  ? 0.5742 0.7801 0.7926 -0.0672 0.0764  -0.0337 620  LEU D C   
11014 O O   . LEU D 41  ? 0.5256 0.7067 0.7453 -0.0665 0.1023  -0.0291 620  LEU D O   
11015 C CB  . LEU D 41  ? 0.5578 0.7634 0.7018 -0.0598 0.0535  -0.0279 620  LEU D CB  
11016 C CG  . LEU D 41  ? 0.5912 0.8148 0.7131 -0.0611 0.0353  -0.0359 620  LEU D CG  
11017 C CD1 . LEU D 41  ? 0.6212 0.8584 0.7303 -0.0514 0.0233  -0.0373 620  LEU D CD1 
11018 C CD2 . LEU D 41  ? 0.6041 0.8402 0.7460 -0.0723 0.0293  -0.0404 620  LEU D CD2 
11019 N N   . ASN D 42  ? 0.4952 0.7298 0.7533 -0.0672 0.0616  -0.0452 621  ASN D N   
11020 C CA  . ASN D 42  ? 0.5304 0.7825 0.8505 -0.0684 0.0712  -0.0607 621  ASN D CA  
11021 C C   . ASN D 42  ? 0.4853 0.7163 0.8049 -0.0687 0.0986  -0.0545 621  ASN D C   
11022 O O   . ASN D 42  ? 0.5024 0.7287 0.7968 -0.0616 0.0936  -0.0487 621  ASN D O   
11023 C CB  . ASN D 42  ? 0.5033 0.7567 0.8658 -0.0784 0.0846  -0.0728 621  ASN D CB  
11024 C CG  . ASN D 42  ? 0.5157 0.8019 0.8993 -0.0758 0.0548  -0.0902 621  ASN D CG  
11025 O OD1 . ASN D 42  ? 0.5362 0.8363 0.8876 -0.0637 0.0268  -0.0866 621  ASN D OD1 
11026 N ND2 . ASN D 42  ? 0.4706 0.7629 0.9059 -0.0866 0.0657  -0.1103 621  ASN D ND2 
11027 N N   . SER D 43  ? 0.4999 0.7093 0.8421 -0.0759 0.1338  -0.0545 622  SER D N   
11028 C CA  . SER D 43  ? 0.6640 0.8458 0.9989 -0.0739 0.1669  -0.0469 622  SER D CA  
11029 C C   . SER D 43  ? 0.6486 0.7728 0.9169 -0.0679 0.1972  -0.0260 622  SER D C   
11030 O O   . SER D 43  ? 0.7677 0.8559 1.0328 -0.0653 0.2397  -0.0192 622  SER D O   
11031 C CB  . SER D 43  ? 0.6290 0.8341 1.0548 -0.0820 0.1920  -0.0684 622  SER D CB  
11032 O OG  . SER D 43  ? 0.6829 0.9351 1.1460 -0.0725 0.1651  -0.0843 622  SER D OG  
11033 N N   . VAL D 44  ? 0.6397 0.7543 0.8507 -0.0605 0.1768  -0.0163 623  VAL D N   
11034 C CA  . VAL D 44  ? 0.7624 0.8280 0.8961 -0.0420 0.1951  0.0013  623  VAL D CA  
11035 C C   . VAL D 44  ? 0.7955 0.8685 0.8686 -0.0305 0.1658  0.0006  623  VAL D C   
11036 O O   . VAL D 44  ? 0.7236 0.8331 0.8029 -0.0373 0.1296  -0.0090 623  VAL D O   
11037 C CB  . VAL D 44  ? 0.7304 0.7841 0.8502 -0.0362 0.1943  0.0068  623  VAL D CB  
11038 C CG1 . VAL D 44  ? 0.6988 0.6896 0.7338 -0.0061 0.2240  0.0277  623  VAL D CG1 
11039 C CG2 . VAL D 44  ? 0.7750 0.8372 0.9766 -0.0566 0.2138  -0.0054 623  VAL D CG2 
11040 N N   . GLN D 45  ? 0.8404 0.8770 0.8571 -0.0132 0.1849  0.0073  624  GLN D N   
11041 C CA  . GLN D 45  ? 0.8673 0.9135 0.8333 -0.0033 0.1577  -0.0034 624  GLN D CA  
11042 C C   . GLN D 45  ? 0.8355 0.8925 0.7522 0.0164  0.1300  -0.0080 624  GLN D C   
11043 O O   . GLN D 45  ? 0.8746 0.8973 0.7419 0.0434  0.1458  0.0064  624  GLN D O   
11044 C CB  . GLN D 45  ? 0.7099 0.7137 0.6241 0.0144  0.1847  0.0007  624  GLN D CB  
11045 C CG  . GLN D 45  ? 1.0422 1.0512 0.8917 0.0321  0.1571  -0.0172 624  GLN D CG  
11046 C CD  . GLN D 45  ? 1.0282 1.0141 0.8570 0.0342  0.1733  -0.0239 624  GLN D CD  
11047 O OE1 . GLN D 45  ? 1.2192 1.2133 1.0098 0.0422  0.1509  -0.0472 624  GLN D OE1 
11048 N NE2 . GLN D 45  ? 1.1404 1.1007 1.0011 0.0267  0.2128  -0.0085 624  GLN D NE2 
11049 N N   . VAL D 46  ? 0.7737 0.8761 0.7049 0.0053  0.0928  -0.0292 625  VAL D N   
11050 C CA  . VAL D 46  ? 0.8729 1.0032 0.7771 0.0222  0.0624  -0.0418 625  VAL D CA  
11051 C C   . VAL D 46  ? 0.8571 1.0175 0.7399 0.0280  0.0343  -0.0747 625  VAL D C   
11052 O O   . VAL D 46  ? 0.8160 1.0031 0.6671 0.0538  0.0075  -0.0920 625  VAL D O   
11053 C CB  . VAL D 46  ? 0.7170 0.8843 0.6776 0.0013  0.0465  -0.0434 625  VAL D CB  
11054 C CG1 . VAL D 46  ? 0.6530 0.7945 0.6254 0.0040  0.0681  -0.0203 625  VAL D CG1 
11055 C CG2 . VAL D 46  ? 0.6882 0.8755 0.7040 -0.0316 0.0438  -0.0521 625  VAL D CG2 
11056 N N   . ALA D 47  ? 0.9364 1.0969 0.8382 0.0072  0.0382  -0.0895 626  ALA D N   
11057 C CA  . ALA D 47  ? 0.8669 1.0579 0.7618 0.0065  0.0139  -0.1302 626  ALA D CA  
11058 C C   . ALA D 47  ? 0.9416 1.1031 0.8319 -0.0058 0.0325  -0.1372 626  ALA D C   
11059 O O   . ALA D 47  ? 0.9475 1.0781 0.8591 -0.0203 0.0601  -0.1125 626  ALA D O   
11060 C CB  . ALA D 47  ? 0.8294 1.0723 0.7897 -0.0228 -0.0051 -0.1562 626  ALA D CB  
11061 N N   . LYS D 48  ? 0.9854 1.1611 0.8501 0.0030  0.0148  -0.1762 627  LYS D N   
11062 C CA  . LYS D 48  ? 1.0551 1.2049 0.9161 -0.0098 0.0301  -0.1923 627  LYS D CA  
11063 C C   . LYS D 48  ? 1.0627 1.2540 0.9657 -0.0342 0.0099  -0.2481 627  LYS D C   
11064 O O   . LYS D 48  ? 0.9959 1.2423 0.9110 -0.0266 -0.0232 -0.2831 627  LYS D O   
11065 C CB  . LYS D 48  ? 0.9505 1.0615 0.7254 0.0300  0.0373  -0.1896 627  LYS D CB  
11066 C CG  . LYS D 48  ? 1.1885 1.2631 0.9079 0.0656  0.0554  -0.1460 627  LYS D CG  
11067 C CD  . LYS D 48  ? 1.2752 1.3136 0.8894 0.1170  0.0575  -0.1506 627  LYS D CD  
11068 C CE  . LYS D 48  ? 1.3765 1.3730 0.9256 0.1586  0.0783  -0.1102 627  LYS D CE  
11069 N NZ  . LYS D 48  ? 1.3791 1.3632 0.8143 0.2233  0.0575  -0.1251 627  LYS D NZ  
11070 N N   . THR D 49  ? 1.0705 1.2350 1.0012 -0.0631 0.0331  -0.2592 628  THR D N   
11071 C CA  . THR D 49  ? 1.0973 1.2874 1.0705 -0.0903 0.0260  -0.3178 628  THR D CA  
11072 C C   . THR D 49  ? 1.1765 1.3615 1.0977 -0.0684 0.0124  -0.3575 628  THR D C   
11073 O O   . THR D 49  ? 1.1708 1.3122 1.0223 -0.0382 0.0231  -0.3301 628  THR D O   
11074 C CB  . THR D 49  ? 1.0054 1.1556 1.0292 -0.1306 0.0660  -0.3100 628  THR D CB  
11075 O OG1 . THR D 49  ? 1.1146 1.2040 1.0999 -0.1210 0.0934  -0.2818 628  THR D OG1 
11076 C CG2 . THR D 49  ? 0.8504 1.0014 0.9108 -0.1434 0.0781  -0.2712 628  THR D CG2 
11077 N N   . HIS D 50  ? 1.2325 1.4641 1.1912 -0.0836 -0.0097 -0.4272 629  HIS D N   
11078 C CA  . HIS D 50  ? 1.2655 1.4953 1.1808 -0.0656 -0.0249 -0.4768 629  HIS D CA  
11079 C C   . HIS D 50  ? 1.2203 1.3780 1.1341 -0.0896 0.0199  -0.4665 629  HIS D C   
11080 O O   . HIS D 50  ? 1.2659 1.3904 1.2343 -0.1282 0.0580  -0.4452 629  HIS D O   
11081 C CB  . HIS D 50  ? 1.2309 1.5405 1.2067 -0.0800 -0.0616 -0.5665 629  HIS D CB  
11082 C CG  . HIS D 50  ? 1.3022 1.6785 1.2266 -0.0241 -0.1206 -0.5980 629  HIS D CG  
11083 N ND1 . HIS D 50  ? 1.5346 1.8938 1.3496 0.0342  -0.1436 -0.6050 629  HIS D ND1 
11084 C CD2 . HIS D 50  ? 1.2034 1.6581 1.1638 -0.0101 -0.1587 -0.6194 629  HIS D CD2 
11085 C CE1 . HIS D 50  ? 1.6284 2.0425 1.4147 0.0845  -0.1903 -0.6145 629  HIS D CE1 
11086 N NE2 . HIS D 50  ? 1.4671 1.9411 1.3448 0.0590  -0.2001 -0.6213 629  HIS D NE2 
11087 N N   . ALA D 51  ? 1.2409 1.3693 1.0822 -0.0599 0.0168  -0.4800 630  ALA D N   
11088 C CA  . ALA D 51  ? 1.3708 1.4271 1.1987 -0.0736 0.0594  -0.4675 630  ALA D CA  
11089 C C   . ALA D 51  ? 1.3154 1.3741 1.2122 -0.1197 0.0712  -0.5337 630  ALA D C   
11090 O O   . ALA D 51  ? 1.1124 1.2122 1.0117 -0.1170 0.0403  -0.6087 630  ALA D O   
11091 C CB  . ALA D 51  ? 1.3500 1.3713 1.0744 -0.0248 0.0562  -0.4620 630  ALA D CB  
11092 N N   . ARG D 52  ? 1.4013 1.4139 1.3529 -0.1591 0.1178  -0.5093 631  ARG D N   
11093 C CA  . ARG D 52  ? 1.3996 1.3849 1.4105 -0.2042 0.1495  -0.5613 631  ARG D CA  
11094 C C   . ARG D 52  ? 1.3823 1.2817 1.3475 -0.1978 0.1900  -0.5416 631  ARG D C   
11095 O O   . ARG D 52  ? 1.4642 1.3284 1.3693 -0.1645 0.1991  -0.4808 631  ARG D O   
11096 C CB  . ARG D 52  ? 1.3312 1.3066 1.4217 -0.2464 0.1842  -0.5465 631  ARG D CB  
11097 C CG  . ARG D 52  ? 1.2940 1.3499 1.4666 -0.2752 0.1601  -0.6074 631  ARG D CG  
11098 C CD  . ARG D 52  ? 1.3780 1.5233 1.5216 -0.2363 0.0920  -0.6231 631  ARG D CD  
11099 N NE  . ARG D 52  ? 1.4501 1.6848 1.6776 -0.2550 0.0632  -0.6869 631  ARG D NE  
11100 C CZ  . ARG D 52  ? 1.5091 1.7978 1.7752 -0.2555 0.0471  -0.6731 631  ARG D CZ  
11101 N NH1 . ARG D 52  ? 1.2261 1.4874 1.4552 -0.2418 0.0557  -0.6005 631  ARG D NH1 
11102 N NH2 . ARG D 52  ? 1.5057 1.8769 1.8498 -0.2594 0.0255  -0.7139 631  ARG D NH2 
11103 N N   . GLU D 53  ? 1.4241 1.2899 1.4252 -0.2314 0.2180  -0.5973 632  GLU D N   
11104 C CA  . GLU D 53  ? 1.4566 1.2451 1.4118 -0.2233 0.2518  -0.5957 632  GLU D CA  
11105 C C   . GLU D 53  ? 1.4874 1.1882 1.4729 -0.2502 0.3193  -0.5627 632  GLU D C   
11106 O O   . GLU D 53  ? 1.4494 1.1440 1.5018 -0.2877 0.3457  -0.5727 632  GLU D O   
11107 C CB  . GLU D 53  ? 1.5853 1.3922 1.5444 -0.2334 0.2332  -0.6887 632  GLU D CB  
11108 C CG  . GLU D 53  ? 1.6301 1.5180 1.5385 -0.1910 0.1630  -0.7210 632  GLU D CG  
11109 C CD  . GLU D 53  ? 1.6722 1.6598 1.6450 -0.1989 0.1164  -0.7449 632  GLU D CD  
11110 O OE1 . GLU D 53  ? 1.6765 1.6828 1.7509 -0.2450 0.1361  -0.7611 632  GLU D OE1 
11111 O OE2 . GLU D 53  ? 1.6199 1.6632 1.5387 -0.1549 0.0656  -0.7431 632  GLU D OE2 
11112 N N   . GLY D 54  ? 1.4879 1.1172 1.4188 -0.2257 0.3503  -0.5224 633  GLY D N   
11113 C CA  . GLY D 54  ? 1.4048 0.9417 1.3442 -0.2360 0.4140  -0.4885 633  GLY D CA  
11114 C C   . GLY D 54  ? 1.3747 0.8982 1.2932 -0.2044 0.4226  -0.4020 633  GLY D C   
11115 O O   . GLY D 54  ? 1.3495 0.9317 1.2520 -0.1788 0.3837  -0.3677 633  GLY D O   
11116 N N   . GLN D 55  ? 1.4459 0.8873 1.3634 -0.2034 0.4768  -0.3696 634  GLN D N   
11117 C CA  . GLN D 55  ? 1.3893 0.8169 1.2893 -0.1691 0.4852  -0.2959 634  GLN D CA  
11118 C C   . GLN D 55  ? 1.4937 0.9065 1.4251 -0.1864 0.5064  -0.2796 634  GLN D C   
11119 O O   . GLN D 55  ? 1.5464 0.9476 1.4590 -0.1544 0.5112  -0.2231 634  GLN D O   
11120 C CB  . GLN D 55  ? 1.3523 0.6982 1.2097 -0.1350 0.5269  -0.2628 634  GLN D CB  
11121 C CG  . GLN D 55  ? 1.5532 0.9156 1.3763 -0.1085 0.5093  -0.2644 634  GLN D CG  
11122 C CD  . GLN D 55  ? 1.4694 0.8036 1.2817 -0.1322 0.5195  -0.3277 634  GLN D CD  
11123 O OE1 . GLN D 55  ? 1.4723 0.7413 1.2993 -0.1613 0.5603  -0.3620 634  GLN D OE1 
11124 N NE2 . GLN D 55  ? 1.5495 0.9279 1.3333 -0.1183 0.4859  -0.3458 634  GLN D NE2 
11125 N N   . ASN D 56  ? 1.3585 0.7731 1.3386 -0.2342 0.5203  -0.3314 635  ASN D N   
11126 C CA  . ASN D 56  ? 1.4957 0.9032 1.5110 -0.2548 0.5426  -0.3213 635  ASN D CA  
11127 C C   . ASN D 56  ? 1.4375 0.9381 1.5175 -0.2942 0.5034  -0.3776 635  ASN D C   
11128 O O   . ASN D 56  ? 1.5165 1.0050 1.6565 -0.3402 0.5355  -0.4280 635  ASN D O   
11129 C CB  . ASN D 56  ? 1.4789 0.7684 1.4968 -0.2742 0.6258  -0.3264 635  ASN D CB  
11130 C CG  . ASN D 56  ? 1.6181 0.8141 1.5630 -0.2228 0.6636  -0.2642 635  ASN D CG  
11131 O OD1 . ASN D 56  ? 1.6614 0.8272 1.5720 -0.1881 0.6778  -0.2073 635  ASN D OD1 
11132 N ND2 . ASN D 56  ? 1.6753 0.8278 1.5927 -0.2122 0.6776  -0.2771 635  ASN D ND2 
11133 N N   . PRO D 57  ? 1.1621 0.7563 1.2347 -0.2753 0.4369  -0.3721 636  PRO D N   
11134 C CA  . PRO D 57  ? 1.2187 0.9055 1.3423 -0.3013 0.3925  -0.4307 636  PRO D CA  
11135 C C   . PRO D 57  ? 1.3279 1.0475 1.5031 -0.3220 0.3962  -0.4256 636  PRO D C   
11136 O O   . PRO D 57  ? 1.1745 0.8656 1.3283 -0.3038 0.4127  -0.3650 636  PRO D O   
11137 C CB  . PRO D 57  ? 1.2333 0.9857 1.3093 -0.2617 0.3305  -0.4120 636  PRO D CB  
11138 C CG  . PRO D 57  ? 1.2282 0.9384 1.2526 -0.2229 0.3430  -0.3357 636  PRO D CG  
11139 C CD  . PRO D 57  ? 1.2271 0.8460 1.2501 -0.2278 0.4041  -0.3099 636  PRO D CD  
11140 N N   . VAL D 58  ? 1.2559 1.0406 1.5013 -0.3578 0.3792  -0.4952 637  VAL D N   
11141 C CA  . VAL D 58  ? 1.2137 1.0451 1.5200 -0.3800 0.3794  -0.5026 637  VAL D CA  
11142 C C   . VAL D 58  ? 1.2004 1.1493 1.5174 -0.3639 0.3024  -0.5286 637  VAL D C   
11143 O O   . VAL D 58  ? 1.1618 1.1669 1.4942 -0.3661 0.2648  -0.5928 637  VAL D O   
11144 C CB  . VAL D 58  ? 1.0957 0.9264 1.4798 -0.4149 0.4271  -0.5428 637  VAL D CB  
11145 C CG1 . VAL D 58  ? 1.2105 0.9206 1.5676 -0.4169 0.5096  -0.4965 637  VAL D CG1 
11146 C CG2 . VAL D 58  ? 1.1401 1.0141 1.5581 -0.4257 0.4090  -0.6101 637  VAL D CG2 
11147 N N   . TRP D 59  ? 1.1199 1.1024 1.4211 -0.3418 0.2786  -0.4788 638  TRP D N   
11148 C CA  . TRP D 59  ? 1.1900 1.2705 1.4895 -0.3190 0.2116  -0.4922 638  TRP D CA  
11149 C C   . TRP D 59  ? 1.1442 1.2927 1.5269 -0.3459 0.2057  -0.5306 638  TRP D C   
11150 O O   . TRP D 59  ? 1.1470 1.3792 1.5725 -0.3457 0.1668  -0.5912 638  TRP D O   
11151 C CB  . TRP D 59  ? 1.1179 1.1914 1.3454 -0.2747 0.1887  -0.4151 638  TRP D CB  
11152 C CG  . TRP D 59  ? 1.0901 1.1233 1.2456 -0.2439 0.1841  -0.3878 638  TRP D CG  
11153 C CD1 . TRP D 59  ? 1.1135 1.1738 1.2278 -0.2199 0.1487  -0.4128 638  TRP D CD1 
11154 C CD2 . TRP D 59  ? 1.0650 1.0242 1.1797 -0.2290 0.2177  -0.3315 638  TRP D CD2 
11155 N NE1 . TRP D 59  ? 1.1257 1.1299 1.1807 -0.1961 0.1644  -0.3742 638  TRP D NE1 
11156 C CE2 . TRP D 59  ? 1.1019 1.0498 1.1628 -0.2019 0.2042  -0.3264 638  TRP D CE2 
11157 C CE3 . TRP D 59  ? 0.9736 0.8760 1.0880 -0.2299 0.2575  -0.2865 638  TRP D CE3 
11158 C CZ2 . TRP D 59  ? 0.9725 0.8630 0.9950 -0.1808 0.2293  -0.2812 638  TRP D CZ2 
11159 C CZ3 . TRP D 59  ? 1.0818 0.9299 1.1512 -0.2029 0.2758  -0.2429 638  TRP D CZ3 
11160 C CH2 . TRP D 59  ? 1.0420 0.8887 1.0735 -0.1813 0.2618  -0.2421 638  TRP D CH2 
11161 N N   . SER D 60  ? 1.1206 1.2367 1.5198 -0.3571 0.2430  -0.4887 639  SER D N   
11162 C CA  . SER D 60  ? 1.0663 1.2375 1.5368 -0.3745 0.2467  -0.5101 639  SER D CA  
11163 C C   . SER D 60  ? 1.0641 1.3416 1.5395 -0.3480 0.1749  -0.5290 639  SER D C   
11164 O O   . SER D 60  ? 1.0671 1.4202 1.5918 -0.3423 0.1489  -0.5787 639  SER D O   
11165 C CB  . SER D 60  ? 0.9446 1.1186 1.4845 -0.3983 0.2855  -0.5604 639  SER D CB  
11166 O OG  . SER D 60  ? 1.1622 1.4184 1.7672 -0.3983 0.2680  -0.5934 639  SER D OG  
11167 N N   . GLU D 61  ? 1.0930 1.3672 1.4988 -0.3121 0.1454  -0.4713 640  GLU D N   
11168 C CA  . GLU D 61  ? 1.0595 1.4123 1.4471 -0.2771 0.0847  -0.4735 640  GLU D CA  
11169 C C   . GLU D 61  ? 0.9546 1.3079 1.3365 -0.2670 0.0884  -0.4210 640  GLU D C   
11170 O O   . GLU D 61  ? 0.9466 1.2323 1.2945 -0.2653 0.1207  -0.3636 640  GLU D O   
11171 C CB  . GLU D 61  ? 0.9890 1.3299 1.2867 -0.2329 0.0496  -0.4488 640  GLU D CB  
11172 C CG  . GLU D 61  ? 1.0869 1.3890 1.3636 -0.2393 0.0615  -0.4756 640  GLU D CG  
11173 C CD  . GLU D 61  ? 1.1549 1.4969 1.3774 -0.1994 0.0112  -0.5056 640  GLU D CD  
11174 O OE1 . GLU D 61  ? 0.9856 1.3617 1.1636 -0.1588 -0.0256 -0.4840 640  GLU D OE1 
11175 O OE2 . GLU D 61  ? 1.2056 1.5386 1.4231 -0.2051 0.0111  -0.5509 640  GLU D OE2 
11176 N N   . GLU D 62  ? 0.9536 1.3859 1.3660 -0.2552 0.0522  -0.4443 641  GLU D N   
11177 C CA  . GLU D 62  ? 0.7310 1.1721 1.1443 -0.2460 0.0533  -0.4045 641  GLU D CA  
11178 C C   . GLU D 62  ? 0.8568 1.3084 1.1966 -0.1978 0.0108  -0.3646 641  GLU D C   
11179 O O   . GLU D 62  ? 0.8673 1.3633 1.1824 -0.1682 -0.0311 -0.3905 641  GLU D O   
11180 C CB  . GLU D 62  ? 0.8335 1.3434 1.3273 -0.2594 0.0503  -0.4503 641  GLU D CB  
11181 C CG  . GLU D 62  ? 0.9669 1.5077 1.4551 -0.2386 0.0334  -0.4206 641  GLU D CG  
11182 C CD  . GLU D 62  ? 1.0883 1.7032 1.6110 -0.2155 0.0012  -0.4600 641  GLU D CD  
11183 O OE1 . GLU D 62  ? 1.0441 1.7020 1.5271 -0.1737 -0.0476 -0.4578 641  GLU D OE1 
11184 O OE2 . GLU D 62  ? 1.0874 1.7138 1.6747 -0.2364 0.0284  -0.4932 641  GLU D OE2 
11185 N N   . PHE D 63  ? 0.7901 1.1979 1.0929 -0.1872 0.0242  -0.3044 642  PHE D N   
11186 C CA  . PHE D 63  ? 0.7960 1.2037 1.0401 -0.1482 -0.0036 -0.2664 642  PHE D CA  
11187 C C   . PHE D 63  ? 0.7495 1.1668 1.0074 -0.1458 -0.0007 -0.2408 642  PHE D C   
11188 O O   . PHE D 63  ? 0.7197 1.0969 0.9824 -0.1605 0.0290  -0.2129 642  PHE D O   
11189 C CB  . PHE D 63  ? 0.7484 1.0919 0.9357 -0.1366 0.0095  -0.2239 642  PHE D CB  
11190 C CG  . PHE D 63  ? 0.8932 1.2192 1.0602 -0.1370 0.0109  -0.2457 642  PHE D CG  
11191 C CD1 . PHE D 63  ? 0.8144 1.1545 0.9332 -0.1048 -0.0165 -0.2568 642  PHE D CD1 
11192 C CD2 . PHE D 63  ? 0.8773 1.1648 1.0646 -0.1651 0.0433  -0.2543 642  PHE D CD2 
11193 C CE1 . PHE D 63  ? 0.8043 1.1259 0.8972 -0.1019 -0.0150 -0.2785 642  PHE D CE1 
11194 C CE2 . PHE D 63  ? 0.8837 1.1521 1.0516 -0.1654 0.0459  -0.2765 642  PHE D CE2 
11195 C CZ  . PHE D 63  ? 0.9435 1.2319 1.0651 -0.1346 0.0151  -0.2901 642  PHE D CZ  
11196 N N   . VAL D 64  ? 0.7616 1.2290 1.0182 -0.1212 -0.0316 -0.2507 643  VAL D N   
11197 C CA  . VAL D 64  ? 0.6580 1.1387 0.9267 -0.1153 -0.0316 -0.2314 643  VAL D CA  
11198 C C   . VAL D 64  ? 0.5590 1.0124 0.7658 -0.0811 -0.0452 -0.1908 643  VAL D C   
11199 O O   . VAL D 64  ? 0.5916 1.0529 0.7569 -0.0492 -0.0676 -0.1945 643  VAL D O   
11200 C CB  . VAL D 64  ? 0.6639 1.2232 0.9873 -0.1127 -0.0515 -0.2767 643  VAL D CB  
11201 C CG1 . VAL D 64  ? 0.6235 1.1977 0.9310 -0.0855 -0.0654 -0.2538 643  VAL D CG1 
11202 C CG2 . VAL D 64  ? 0.7305 1.3052 1.1331 -0.1563 -0.0183 -0.3081 643  VAL D CG2 
11203 N N   . PHE D 65  ? 0.6272 1.0448 0.8259 -0.0854 -0.0287 -0.1547 644  PHE D N   
11204 C CA  . PHE D 65  ? 0.7530 1.1420 0.9104 -0.0614 -0.0332 -0.1217 644  PHE D CA  
11205 C C   . PHE D 65  ? 0.5696 0.9711 0.7426 -0.0586 -0.0337 -0.1129 644  PHE D C   
11206 O O   . PHE D 65  ? 0.6788 1.0590 0.8609 -0.0715 -0.0189 -0.0976 644  PHE D O   
11207 C CB  . PHE D 65  ? 0.6492 0.9879 0.7895 -0.0687 -0.0153 -0.0959 644  PHE D CB  
11208 C CG  . PHE D 65  ? 0.7293 1.0517 0.8524 -0.0702 -0.0110 -0.1033 644  PHE D CG  
11209 C CD1 . PHE D 65  ? 0.6681 0.9815 0.7489 -0.0449 -0.0188 -0.1023 644  PHE D CD1 
11210 C CD2 . PHE D 65  ? 0.7777 1.0854 0.9180 -0.0924 0.0049  -0.1100 644  PHE D CD2 
11211 C CE1 . PHE D 65  ? 0.7646 1.0603 0.8229 -0.0434 -0.0138 -0.1102 644  PHE D CE1 
11212 C CE2 . PHE D 65  ? 0.6788 0.9688 0.8021 -0.0933 0.0101  -0.1186 644  PHE D CE2 
11213 C CZ  . PHE D 65  ? 0.7005 0.9874 0.7840 -0.0695 -0.0008 -0.1198 644  PHE D CZ  
11214 N N   . ASP D 66  ? 0.6115 1.0470 0.7813 -0.0357 -0.0521 -0.1239 645  ASP D N   
11215 C CA  . ASP D 66  ? 0.5847 1.0374 0.7712 -0.0306 -0.0528 -0.1206 645  ASP D CA  
11216 C C   . ASP D 66  ? 0.6383 1.0506 0.7874 -0.0106 -0.0500 -0.0912 645  ASP D C   
11217 O O   . ASP D 66  ? 0.6867 1.0698 0.7953 0.0103  -0.0504 -0.0787 645  ASP D O   
11218 C CB  . ASP D 66  ? 0.7434 1.2602 0.9536 -0.0129 -0.0741 -0.1525 645  ASP D CB  
11219 C CG  . ASP D 66  ? 0.7442 1.2875 0.9897 -0.0163 -0.0683 -0.1566 645  ASP D CG  
11220 O OD1 . ASP D 66  ? 0.7054 1.2410 0.9828 -0.0462 -0.0446 -0.1564 645  ASP D OD1 
11221 O OD2 . ASP D 66  ? 0.7273 1.2932 0.9619 0.0154  -0.0842 -0.1584 645  ASP D OD2 
11222 N N   . ASP D 67  ? 0.7371 1.1428 0.8993 -0.0170 -0.0422 -0.0822 646  ASP D N   
11223 C CA  . ASP D 67  ? 0.6982 1.0706 0.8383 -0.0020 -0.0378 -0.0638 646  ASP D CA  
11224 C C   . ASP D 67  ? 0.7523 1.0779 0.8765 -0.0070 -0.0254 -0.0485 646  ASP D C   
11225 O O   . ASP D 67  ? 0.7029 0.9963 0.7988 0.0109  -0.0168 -0.0375 646  ASP D O   
11226 C CB  . ASP D 67  ? 0.7328 1.1143 0.8484 0.0329  -0.0475 -0.0646 646  ASP D CB  
11227 C CG  . ASP D 67  ? 0.8981 1.2383 0.9946 0.0464  -0.0354 -0.0480 646  ASP D CG  
11228 O OD1 . ASP D 67  ? 0.8949 1.2303 1.0126 0.0300  -0.0298 -0.0482 646  ASP D OD1 
11229 O OD2 . ASP D 67  ? 1.0277 1.3349 1.0831 0.0763  -0.0288 -0.0360 646  ASP D OD2 
11230 N N   . LEU D 68  ? 0.6341 0.9538 0.7768 -0.0286 -0.0202 -0.0483 647  LEU D N   
11231 C CA  . LEU D 68  ? 0.6487 0.9376 0.7928 -0.0348 -0.0094 -0.0408 647  LEU D CA  
11232 C C   . LEU D 68  ? 0.5852 0.8507 0.7377 -0.0312 -0.0008 -0.0385 647  LEU D C   
11233 O O   . LEU D 68  ? 0.6469 0.9213 0.8074 -0.0297 -0.0073 -0.0440 647  LEU D O   
11234 C CB  . LEU D 68  ? 0.5485 0.8415 0.7094 -0.0501 -0.0097 -0.0438 647  LEU D CB  
11235 C CG  . LEU D 68  ? 0.5912 0.8966 0.7503 -0.0594 -0.0090 -0.0485 647  LEU D CG  
11236 C CD1 . LEU D 68  ? 0.5141 0.8078 0.6766 -0.0648 -0.0036 -0.0457 647  LEU D CD1 
11237 C CD2 . LEU D 68  ? 0.6420 0.9433 0.7890 -0.0586 -0.0069 -0.0507 647  LEU D CD2 
11238 N N   . PRO D 69  ? 0.5517 0.7840 0.7050 -0.0306 0.0187  -0.0331 648  PRO D N   
11239 C CA  . PRO D 69  ? 0.7571 0.9671 0.9375 -0.0361 0.0334  -0.0399 648  PRO D CA  
11240 C C   . PRO D 69  ? 0.6809 0.9194 0.9032 -0.0501 0.0178  -0.0593 648  PRO D C   
11241 O O   . PRO D 69  ? 0.5249 0.7837 0.7527 -0.0544 0.0065  -0.0612 648  PRO D O   
11242 C CB  . PRO D 69  ? 0.7241 0.8917 0.9048 -0.0372 0.0667  -0.0321 648  PRO D CB  
11243 C CG  . PRO D 69  ? 0.5676 0.7270 0.6950 -0.0190 0.0661  -0.0155 648  PRO D CG  
11244 C CD  . PRO D 69  ? 0.5695 0.7787 0.6983 -0.0241 0.0333  -0.0230 648  PRO D CD  
11245 N N   . PRO D 70  ? 0.5718 0.8104 0.8191 -0.0526 0.0161  -0.0763 649  PRO D N   
11246 C CA  . PRO D 70  ? 0.5832 0.8548 0.8579 -0.0545 -0.0074 -0.0998 649  PRO D CA  
11247 C C   . PRO D 70  ? 0.5599 0.8482 0.8813 -0.0631 -0.0080 -0.1178 649  PRO D C   
11248 O O   . PRO D 70  ? 0.5805 0.9013 0.9136 -0.0542 -0.0334 -0.1365 649  PRO D O   
11249 C CB  . PRO D 70  ? 0.5620 0.8270 0.8534 -0.0542 -0.0072 -0.1197 649  PRO D CB  
11250 C CG  . PRO D 70  ? 0.6363 0.8556 0.9318 -0.0600 0.0284  -0.1104 649  PRO D CG  
11251 C CD  . PRO D 70  ? 0.5863 0.7907 0.8327 -0.0491 0.0364  -0.0773 649  PRO D CD  
11252 N N   . ASP D 71  ? 0.5082 0.7748 0.8532 -0.0749 0.0203  -0.1136 650  ASP D N   
11253 C CA  . ASP D 71  ? 0.4922 0.7797 0.8932 -0.0837 0.0240  -0.1337 650  ASP D CA  
11254 C C   . ASP D 71  ? 0.4297 0.7268 0.8049 -0.0763 0.0158  -0.1163 650  ASP D C   
11255 O O   . ASP D 71  ? 0.4664 0.7847 0.8845 -0.0783 0.0164  -0.1315 650  ASP D O   
11256 C CB  . ASP D 71  ? 0.4552 0.7076 0.8994 -0.1014 0.0699  -0.1387 650  ASP D CB  
11257 C CG  . ASP D 71  ? 0.6518 0.8580 1.0442 -0.0967 0.0997  -0.1021 650  ASP D CG  
11258 O OD1 . ASP D 71  ? 0.6834 0.8596 1.0111 -0.0831 0.1021  -0.0766 650  ASP D OD1 
11259 O OD2 . ASP D 71  ? 0.8796 1.0826 1.2950 -0.1028 0.1192  -0.1019 650  ASP D OD2 
11260 N N   . ILE D 72  ? 0.4840 0.7684 0.7976 -0.0681 0.0098  -0.0896 651  ILE D N   
11261 C CA  . ILE D 72  ? 0.5648 0.8519 0.8543 -0.0635 0.0057  -0.0767 651  ILE D CA  
11262 C C   . ILE D 72  ? 0.5609 0.8731 0.8453 -0.0486 -0.0199 -0.0858 651  ILE D C   
11263 O O   . ILE D 72  ? 0.5006 0.8153 0.7562 -0.0395 -0.0330 -0.0839 651  ILE D O   
11264 C CB  . ILE D 72  ? 0.4772 0.7459 0.7147 -0.0627 0.0102  -0.0551 651  ILE D CB  
11265 C CG1 . ILE D 72  ? 0.5112 0.7505 0.7350 -0.0635 0.0332  -0.0448 651  ILE D CG1 
11266 C CG2 . ILE D 72  ? 0.5500 0.8188 0.7680 -0.0617 0.0084  -0.0482 651  ILE D CG2 
11267 C CD1 . ILE D 72  ? 0.5082 0.7296 0.7441 -0.0674 0.0559  -0.0423 651  ILE D CD1 
11268 N N   . ASN D 73  ? 0.5046 0.8318 0.8111 -0.0405 -0.0244 -0.0948 652  ASN D N   
11269 C CA  . ASN D 73  ? 0.4584 0.8032 0.7476 -0.0138 -0.0480 -0.1023 652  ASN D CA  
11270 C C   . ASN D 73  ? 0.4696 0.7938 0.7216 -0.0023 -0.0401 -0.0831 652  ASN D C   
11271 O O   . ASN D 73  ? 0.5478 0.8723 0.7689 0.0278  -0.0533 -0.0830 652  ASN D O   
11272 C CB  . ASN D 73  ? 0.4209 0.8116 0.7714 -0.0016 -0.0685 -0.1398 652  ASN D CB  
11273 C CG  . ASN D 73  ? 0.4464 0.8510 0.8583 -0.0139 -0.0520 -0.1511 652  ASN D CG  
11274 O OD1 . ASN D 73  ? 0.4223 0.8142 0.8160 -0.0070 -0.0428 -0.1350 652  ASN D OD1 
11275 N ND2 . ASN D 73  ? 0.3185 0.7452 0.8065 -0.0331 -0.0425 -0.1806 652  ASN D ND2 
11276 N N   . ARG D 74  ? 0.4016 0.7024 0.6484 -0.0208 -0.0173 -0.0677 653  ARG D N   
11277 C CA  . ARG D 74  ? 0.5130 0.7904 0.7312 -0.0129 -0.0059 -0.0543 653  ARG D CA  
11278 C C   . ARG D 74  ? 0.5698 0.8230 0.7771 -0.0363 0.0159  -0.0431 653  ARG D C   
11279 O O   . ARG D 74  ? 0.4770 0.7322 0.6956 -0.0512 0.0210  -0.0443 653  ARG D O   
11280 C CB  . ARG D 74  ? 0.4827 0.7807 0.7336 0.0059  -0.0118 -0.0669 653  ARG D CB  
11281 C CG  . ARG D 74  ? 0.4992 0.8035 0.7980 -0.0133 0.0064  -0.0732 653  ARG D CG  
11282 C CD  . ARG D 74  ? 0.4911 0.8401 0.8570 0.0004  -0.0033 -0.1003 653  ARG D CD  
11283 N NE  . ARG D 74  ? 0.4436 0.7953 0.8649 -0.0228 0.0241  -0.1085 653  ARG D NE  
11284 C CZ  . ARG D 74  ? 0.5788 0.9519 1.0625 -0.0396 0.0317  -0.1306 653  ARG D CZ  
11285 N NH1 . ARG D 74  ? 0.5693 0.9700 1.0725 -0.0371 0.0078  -0.1510 653  ARG D NH1 
11286 N NH2 . ARG D 74  ? 0.4604 0.8199 0.9857 -0.0589 0.0696  -0.1332 653  ARG D NH2 
11287 N N   . PHE D 75  ? 0.5752 0.8015 0.7546 -0.0348 0.0294  -0.0340 654  PHE D N   
11288 C CA  . PHE D 75  ? 0.5464 0.7538 0.7167 -0.0513 0.0463  -0.0316 654  PHE D CA  
11289 C C   . PHE D 75  ? 0.6303 0.8198 0.7987 -0.0416 0.0592  -0.0292 654  PHE D C   
11290 O O   . PHE D 75  ? 0.5475 0.7267 0.7036 -0.0215 0.0589  -0.0249 654  PHE D O   
11291 C CB  . PHE D 75  ? 0.6767 0.8700 0.8206 -0.0660 0.0526  -0.0320 654  PHE D CB  
11292 C CG  . PHE D 75  ? 0.7083 0.8719 0.8295 -0.0620 0.0675  -0.0272 654  PHE D CG  
11293 C CD1 . PHE D 75  ? 0.5829 0.7414 0.6893 -0.0491 0.0660  -0.0204 654  PHE D CD1 
11294 C CD2 . PHE D 75  ? 0.7851 0.9166 0.8934 -0.0691 0.0887  -0.0293 654  PHE D CD2 
11295 C CE1 . PHE D 75  ? 0.6235 0.7380 0.6975 -0.0410 0.0910  -0.0112 654  PHE D CE1 
11296 C CE2 . PHE D 75  ? 0.8031 0.8923 0.8876 -0.0655 0.1135  -0.0232 654  PHE D CE2 
11297 C CZ  . PHE D 75  ? 0.7026 0.7795 0.7673 -0.0503 0.1175  -0.0120 654  PHE D CZ  
11298 N N   . GLU D 76  ? 0.7154 0.8966 0.8884 -0.0500 0.0725  -0.0307 655  GLU D N   
11299 C CA  . GLU D 76  ? 0.6823 0.8445 0.8535 -0.0417 0.0884  -0.0293 655  GLU D CA  
11300 C C   . GLU D 76  ? 0.8232 0.9560 0.9620 -0.0553 0.1035  -0.0316 655  GLU D C   
11301 O O   . GLU D 76  ? 0.6913 0.8276 0.8186 -0.0642 0.1016  -0.0356 655  GLU D O   
11302 C CB  . GLU D 76  ? 0.5562 0.7403 0.7736 -0.0345 0.0940  -0.0346 655  GLU D CB  
11303 C CG  . GLU D 76  ? 0.7546 0.9816 1.0201 -0.0262 0.0749  -0.0457 655  GLU D CG  
11304 C CD  . GLU D 76  ? 0.7617 1.0130 1.0912 -0.0306 0.0886  -0.0595 655  GLU D CD  
11305 O OE1 . GLU D 76  ? 0.7718 1.0669 1.1582 -0.0239 0.0733  -0.0798 655  GLU D OE1 
11306 O OE2 . GLU D 76  ? 0.7901 1.0160 1.1147 -0.0401 0.1174  -0.0535 655  GLU D OE2 
11307 N N   . ILE D 77  ? 0.8529 0.9547 0.9724 -0.0523 0.1181  -0.0316 656  ILE D N   
11308 C CA  . ILE D 77  ? 0.8253 0.9001 0.9177 -0.0646 0.1317  -0.0423 656  ILE D CA  
11309 C C   . ILE D 77  ? 0.7812 0.8332 0.8706 -0.0523 0.1510  -0.0392 656  ILE D C   
11310 O O   . ILE D 77  ? 0.8367 0.8755 0.9317 -0.0362 0.1592  -0.0313 656  ILE D O   
11311 C CB  . ILE D 77  ? 0.8397 0.8904 0.9173 -0.0791 0.1403  -0.0523 656  ILE D CB  
11312 C CG1 . ILE D 77  ? 0.7512 0.8291 0.8391 -0.0916 0.1248  -0.0577 656  ILE D CG1 
11313 C CG2 . ILE D 77  ? 0.8303 0.8592 0.8902 -0.0928 0.1521  -0.0744 656  ILE D CG2 
11314 C CD1 . ILE D 77  ? 0.8009 0.8526 0.8867 -0.1024 0.1431  -0.0610 656  ILE D CD1 
11315 N N   . THR D 78  ? 0.8102 0.8549 0.8842 -0.0537 0.1593  -0.0449 657  THR D N   
11316 C CA  . THR D 78  ? 0.9004 0.9191 0.9664 -0.0429 0.1824  -0.0438 657  THR D CA  
11317 C C   . THR D 78  ? 0.8122 0.7964 0.8357 -0.0515 0.1912  -0.0617 657  THR D C   
11318 O O   . THR D 78  ? 0.7853 0.7767 0.7911 -0.0649 0.1767  -0.0795 657  THR D O   
11319 C CB  . THR D 78  ? 0.8411 0.8676 0.9178 -0.0345 0.1955  -0.0373 657  THR D CB  
11320 O OG1 . THR D 78  ? 0.8510 0.8713 0.8874 -0.0372 0.1910  -0.0415 657  THR D OG1 
11321 C CG2 . THR D 78  ? 0.7992 0.8645 0.9349 -0.0310 0.1892  -0.0303 657  THR D CG2 
11322 N N   . LEU D 79  ? 0.8645 0.8157 0.8772 -0.0423 0.2139  -0.0620 658  LEU D N   
11323 C CA  . LEU D 79  ? 0.8485 0.7630 0.8237 -0.0498 0.2253  -0.0843 658  LEU D CA  
11324 C C   . LEU D 79  ? 0.9905 0.8876 0.9355 -0.0343 0.2414  -0.0851 658  LEU D C   
11325 O O   . LEU D 79  ? 1.0144 0.9075 0.9778 -0.0185 0.2611  -0.0675 658  LEU D O   
11326 C CB  . LEU D 79  ? 0.9555 0.8290 0.9327 -0.0508 0.2462  -0.0848 658  LEU D CB  
11327 C CG  . LEU D 79  ? 0.8783 0.7405 0.8605 -0.0739 0.2452  -0.0996 658  LEU D CG  
11328 C CD1 . LEU D 79  ? 0.9181 0.8106 0.9248 -0.0712 0.2295  -0.0795 658  LEU D CD1 
11329 C CD2 . LEU D 79  ? 0.9430 0.7413 0.9124 -0.0749 0.2800  -0.1036 658  LEU D CD2 
11330 N N   . SER D 80  ? 1.0120 0.9013 0.9111 -0.0354 0.2334  -0.1084 659  SER D N   
11331 C CA  . SER D 80  ? 1.0604 0.9228 0.9097 -0.0147 0.2507  -0.1103 659  SER D CA  
11332 C C   . SER D 80  ? 1.0786 0.9084 0.8898 -0.0183 0.2545  -0.1449 659  SER D C   
11333 O O   . SER D 80  ? 1.1598 0.9845 0.9940 -0.0404 0.2510  -0.1657 659  SER D O   
11334 C CB  . SER D 80  ? 1.0406 0.9173 0.8503 0.0009  0.2373  -0.1071 659  SER D CB  
11335 O OG  . SER D 80  ? 0.9936 0.8891 0.8413 0.0028  0.2446  -0.0769 659  SER D OG  
11336 N N   . ASN D 81  ? 1.1746 0.9766 0.9255 0.0043  0.2668  -0.1528 660  ASN D N   
11337 C CA  . ASN D 81  ? 1.2678 1.0382 0.9769 0.0048  0.2697  -0.1914 660  ASN D CA  
11338 C C   . ASN D 81  ? 1.2904 1.0560 0.9161 0.0354  0.2562  -0.2101 660  ASN D C   
11339 O O   . ASN D 81  ? 1.3635 1.1058 0.9465 0.0649  0.2792  -0.1807 660  ASN D O   
11340 C CB  . ASN D 81  ? 1.2992 1.0221 1.0113 0.0110  0.3100  -0.1790 660  ASN D CB  
11341 C CG  . ASN D 81  ? 1.3303 1.0136 0.9985 0.0105  0.3167  -0.2215 660  ASN D CG  
11342 O OD1 . ASN D 81  ? 1.3734 1.0716 1.0184 0.0024  0.2882  -0.2671 660  ASN D OD1 
11343 N ND2 . ASN D 81  ? 1.4614 1.0981 1.1226 0.0207  0.3535  -0.2116 660  ASN D ND2 
11344 N N   . LYS D 82  ? 1.2960 1.0824 0.8987 0.0316  0.2218  -0.2616 661  LYS D N   
11345 C CA  . LYS D 82  ? 1.3425 1.1259 0.8526 0.0712  0.2015  -0.2887 661  LYS D CA  
11346 C C   . LYS D 82  ? 1.3559 1.0908 0.8128 0.0845  0.2206  -0.3166 661  LYS D C   
11347 O O   . LYS D 82  ? 1.4845 1.2116 0.9815 0.0539  0.2242  -0.3520 661  LYS D O   
11348 C CB  . LYS D 82  ? 1.2630 1.1080 0.7798 0.0672  0.1470  -0.3411 661  LYS D CB  
11349 C CG  . LYS D 82  ? 1.3025 1.1571 0.7172 0.1236  0.1168  -0.3569 661  LYS D CG  
11350 C CD  . LYS D 82  ? 1.3956 1.3212 0.8240 0.1228  0.0575  -0.4292 661  LYS D CD  
11351 C CE  . LYS D 82  ? 1.5714 1.5267 0.9250 0.1787  0.0208  -0.4256 661  LYS D CE  
11352 N NZ  . LYS D 82  ? 1.4835 1.5292 0.8859 0.1715  -0.0390 -0.4913 661  LYS D NZ  
11353 N N   . SER D 86  ? 2.3049 1.7551 1.3104 0.3318  0.4213  -0.1121 665  SER D N   
11354 C CA  . SER D 86  ? 2.4495 1.9485 1.4929 0.3156  0.3913  -0.1158 665  SER D CA  
11355 C C   . SER D 86  ? 2.1720 1.7370 1.3499 0.2517  0.3611  -0.1383 665  SER D C   
11356 O O   . SER D 86  ? 2.2046 1.7938 1.3902 0.2371  0.3248  -0.1860 665  SER D O   
11357 C CB  . SER D 86  ? 2.4486 1.9268 1.5256 0.3144  0.4352  -0.0588 665  SER D CB  
11358 O OG  . SER D 86  ? 2.4642 1.9447 1.6495 0.2733  0.4844  -0.0365 665  SER D OG  
11359 N N   . LYS D 87  ? 1.9325 1.5230 1.2162 0.2150  0.3785  -0.1055 666  LYS D N   
11360 C CA  . LYS D 87  ? 1.7927 1.4394 1.1925 0.1630  0.3513  -0.1192 666  LYS D CA  
11361 C C   . LYS D 87  ? 1.7326 1.3874 1.2305 0.1384  0.3893  -0.0809 666  LYS D C   
11362 O O   . LYS D 87  ? 1.8133 1.4436 1.3076 0.1526  0.4309  -0.0483 666  LYS D O   
11363 C CB  . LYS D 87  ? 1.7288 1.4345 1.1522 0.1481  0.2933  -0.1410 666  LYS D CB  
11364 C CG  . LYS D 87  ? 1.5715 1.2898 1.0025 0.1560  0.2946  -0.1079 666  LYS D CG  
11365 C CD  . LYS D 87  ? 1.5789 1.3323 0.9626 0.1753  0.2415  -0.1343 666  LYS D CD  
11366 C CE  . LYS D 87  ? 1.6626 1.3868 0.9800 0.2159  0.2579  -0.1000 666  LYS D CE  
11367 N NZ  . LYS D 87  ? 1.7215 1.4705 0.9607 0.2561  0.2066  -0.1290 666  LYS D NZ  
11368 N N   . ASP D 88  ? 1.6133 1.3017 1.1997 0.1038  0.3765  -0.0886 667  ASP D N   
11369 C CA  . ASP D 88  ? 1.5419 1.2529 1.2263 0.0857  0.3999  -0.0627 667  ASP D CA  
11370 C C   . ASP D 88  ? 1.3146 1.0792 1.0612 0.0623  0.3645  -0.0582 667  ASP D C   
11371 O O   . ASP D 88  ? 1.2705 1.0599 1.0395 0.0427  0.3297  -0.0762 667  ASP D O   
11372 C CB  . ASP D 88  ? 1.4880 1.1943 1.2151 0.0762  0.4109  -0.0707 667  ASP D CB  
11373 C CG  . ASP D 88  ? 1.8006 1.4683 1.5178 0.0970  0.4641  -0.0593 667  ASP D CG  
11374 O OD1 . ASP D 88  ? 1.9153 1.5855 1.6644 0.1038  0.4997  -0.0370 667  ASP D OD1 
11375 O OD2 . ASP D 88  ? 1.9807 1.6140 1.6630 0.1050  0.4747  -0.0750 667  ASP D OD2 
11376 N N   . PRO D 89  ? 1.2013 0.9795 0.9767 0.0630  0.3767  -0.0361 668  PRO D N   
11377 C CA  . PRO D 89  ? 1.2436 1.0702 1.0709 0.0432  0.3424  -0.0339 668  PRO D CA  
11378 C C   . PRO D 89  ? 1.1425 1.0105 1.0702 0.0246  0.3400  -0.0289 668  PRO D C   
11379 O O   . PRO D 89  ? 1.0103 0.8818 0.9903 0.0281  0.3724  -0.0210 668  PRO D O   
11380 C CB  . PRO D 89  ? 1.1428 0.9534 0.9467 0.0566  0.3635  -0.0144 668  PRO D CB  
11381 C CG  . PRO D 89  ? 1.2335 0.9797 0.9509 0.0884  0.4059  -0.0070 668  PRO D CG  
11382 C CD  . PRO D 89  ? 1.1824 0.9201 0.9240 0.0848  0.4253  -0.0149 668  PRO D CD  
11383 N N   . ASP D 90  ? 1.0145 0.9162 0.9681 0.0085  0.3009  -0.0367 669  ASP D N   
11384 C CA  . ASP D 90  ? 0.9597 0.9042 0.9923 -0.0008 0.2883  -0.0319 669  ASP D CA  
11385 C C   . ASP D 90  ? 0.8330 0.7783 0.9057 0.0096  0.3061  -0.0318 669  ASP D C   
11386 O O   . ASP D 90  ? 0.8240 0.7981 0.9625 0.0157  0.3214  -0.0290 669  ASP D O   
11387 C CB  . ASP D 90  ? 0.9548 0.9272 1.0345 -0.0046 0.2942  -0.0227 669  ASP D CB  
11388 C CG  . ASP D 90  ? 0.9756 0.9330 1.0019 -0.0047 0.2873  -0.0183 669  ASP D CG  
11389 O OD1 . ASP D 90  ? 0.9281 0.8901 0.9155 -0.0088 0.2546  -0.0272 669  ASP D OD1 
11390 O OD2 . ASP D 90  ? 1.0849 1.0240 1.1093 0.0015  0.3182  -0.0073 669  ASP D OD2 
11391 N N   . ILE D 91  ? 0.9662 0.8812 1.0035 0.0124  0.3048  -0.0391 670  ILE D N   
11392 C CA  . ILE D 91  ? 0.9404 0.8498 1.0051 0.0289  0.3198  -0.0374 670  ILE D CA  
11393 C C   . ILE D 91  ? 0.9139 0.8540 1.0174 0.0357  0.2951  -0.0332 670  ILE D C   
11394 O O   . ILE D 91  ? 0.8828 0.8603 1.0435 0.0553  0.2946  -0.0315 670  ILE D O   
11395 C CB  . ILE D 91  ? 1.0139 0.8658 1.0195 0.0315  0.3356  -0.0470 670  ILE D CB  
11396 C CG1 . ILE D 91  ? 1.0597 0.8806 1.0149 0.0341  0.3580  -0.0532 670  ILE D CG1 
11397 C CG2 . ILE D 91  ? 0.9408 0.7792 0.9676 0.0541  0.3532  -0.0424 670  ILE D CG2 
11398 C CD1 . ILE D 91  ? 1.2282 1.0281 1.1179 0.0214  0.3390  -0.0727 670  ILE D CD1 
11399 N N   . LEU D 92  ? 0.8590 0.7854 0.9321 0.0232  0.2755  -0.0346 671  LEU D N   
11400 C CA  . LEU D 92  ? 0.9656 0.9065 1.0540 0.0341  0.2566  -0.0274 671  LEU D CA  
11401 C C   . LEU D 92  ? 0.8839 0.8623 0.9868 0.0172  0.2290  -0.0274 671  LEU D C   
11402 O O   . LEU D 92  ? 0.8299 0.8132 0.9209 -0.0039 0.2247  -0.0330 671  LEU D O   
11403 C CB  . LEU D 92  ? 0.9569 0.8377 0.9976 0.0343  0.2696  -0.0269 671  LEU D CB  
11404 C CG  . LEU D 92  ? 0.9777 0.8067 0.9921 0.0454  0.3012  -0.0305 671  LEU D CG  
11405 C CD1 . LEU D 92  ? 1.0739 0.8346 1.0445 0.0354  0.3212  -0.0356 671  LEU D CD1 
11406 C CD2 . LEU D 92  ? 0.9630 0.8079 1.0063 0.0860  0.3078  -0.0195 671  LEU D CD2 
11407 N N   . PHE D 93  ? 0.8557 0.8581 0.9772 0.0328  0.2098  -0.0212 672  PHE D N   
11408 C CA  . PHE D 93  ? 0.8724 0.9109 1.0095 0.0200  0.1843  -0.0220 672  PHE D CA  
11409 C C   . PHE D 93  ? 0.7699 0.8074 0.8942 0.0412  0.1694  -0.0141 672  PHE D C   
11410 O O   . PHE D 93  ? 0.7384 0.7654 0.8553 0.0763  0.1725  -0.0082 672  PHE D O   
11411 C CB  . PHE D 93  ? 0.7872 0.8803 0.9842 0.0191  0.1759  -0.0288 672  PHE D CB  
11412 C CG  . PHE D 93  ? 0.7052 0.8448 0.9563 0.0487  0.1624  -0.0362 672  PHE D CG  
11413 C CD1 . PHE D 93  ? 0.7256 0.8718 1.0045 0.0708  0.1777  -0.0412 672  PHE D CD1 
11414 C CD2 . PHE D 93  ? 0.6489 0.8311 0.9248 0.0582  0.1319  -0.0431 672  PHE D CD2 
11415 C CE1 . PHE D 93  ? 0.7985 1.0013 1.1353 0.1035  0.1593  -0.0562 672  PHE D CE1 
11416 C CE2 . PHE D 93  ? 0.7357 0.9713 1.0630 0.0913  0.1119  -0.0593 672  PHE D CE2 
11417 C CZ  . PHE D 93  ? 0.7008 0.9511 1.0620 0.1149  0.1238  -0.0676 672  PHE D CZ  
11418 N N   . MET D 94  ? 0.8469 0.8923 0.9617 0.0253  0.1547  -0.0134 673  MET D N   
11419 C CA  . MET D 94  ? 0.8778 0.9269 0.9779 0.0476  0.1396  -0.0057 673  MET D CA  
11420 C C   . MET D 94  ? 0.7353 0.8324 0.8638 0.0329  0.1137  -0.0126 673  MET D C   
11421 O O   . MET D 94  ? 0.6295 0.7393 0.7729 0.0028  0.1135  -0.0190 673  MET D O   
11422 C CB  . MET D 94  ? 0.7065 0.6900 0.7506 0.0443  0.1637  0.0052  673  MET D CB  
11423 C CG  . MET D 94  ? 1.0142 0.9811 1.0553 -0.0011 0.1769  -0.0061 673  MET D CG  
11424 S SD  . MET D 94  ? 1.0143 1.0225 1.0719 -0.0240 0.1538  -0.0119 673  MET D SD  
11425 C CE  . MET D 94  ? 0.8702 0.8415 0.8886 0.0018  0.1654  0.0059  673  MET D CE  
11426 N N   . ARG D 95  ? 0.7718 0.8920 0.9005 0.0598  0.0919  -0.0121 674  ARG D N   
11427 C CA  . ARG D 95  ? 0.7959 0.9573 0.9485 0.0490  0.0680  -0.0206 674  ARG D CA  
11428 C C   . ARG D 95  ? 0.7329 0.8755 0.8383 0.0715  0.0603  -0.0109 674  ARG D C   
11429 O O   . ARG D 95  ? 0.8401 0.9478 0.8997 0.1085  0.0681  0.0009  674  ARG D O   
11430 C CB  . ARG D 95  ? 0.6927 0.9183 0.9134 0.0588  0.0458  -0.0419 674  ARG D CB  
11431 C CG  . ARG D 95  ? 0.8500 1.0997 1.0866 0.1031  0.0334  -0.0514 674  ARG D CG  
11432 C CD  . ARG D 95  ? 0.9154 1.2421 1.2409 0.1069  0.0111  -0.0849 674  ARG D CD  
11433 N NE  . ARG D 95  ? 0.8897 1.2251 1.2729 0.0712  0.0369  -0.0924 674  ARG D NE  
11434 C CZ  . ARG D 95  ? 0.9522 1.3224 1.4018 0.0781  0.0462  -0.1112 674  ARG D CZ  
11435 N NH1 . ARG D 95  ? 0.6733 1.0839 1.1471 0.1212  0.0250  -0.1286 674  ARG D NH1 
11436 N NH2 . ARG D 95  ? 0.9002 1.2631 1.3898 0.0456  0.0798  -0.1132 674  ARG D NH2 
11437 N N   . CYS D 96  ? 0.7627 0.9215 0.8719 0.0536  0.0491  -0.0140 675  CYS D N   
11438 C CA  . CYS D 96  ? 0.7471 0.8856 0.8091 0.0738  0.0464  -0.0046 675  CYS D CA  
11439 C C   . CYS D 96  ? 0.6330 0.8166 0.7227 0.0639  0.0205  -0.0178 675  CYS D C   
11440 O O   . CYS D 96  ? 0.5789 0.7718 0.6912 0.0277  0.0246  -0.0209 675  CYS D O   
11441 C CB  . CYS D 96  ? 0.8741 0.9521 0.8946 0.0533  0.0833  0.0106  675  CYS D CB  
11442 S SG  . CYS D 96  ? 0.7248 0.7689 0.6897 0.0711  0.0948  0.0240  675  CYS D SG  
11443 N N   . GLN D 97  ? 0.7144 0.9253 0.7985 0.1005  -0.0071 -0.0280 676  GLN D N   
11444 C CA  . GLN D 97  ? 0.6771 0.9251 0.7831 0.0938  -0.0304 -0.0437 676  GLN D CA  
11445 C C   . GLN D 97  ? 0.5795 0.7904 0.6379 0.0833  -0.0133 -0.0266 676  GLN D C   
11446 O O   . GLN D 97  ? 0.6167 0.7750 0.6140 0.1010  0.0107  -0.0063 676  GLN D O   
11447 C CB  . GLN D 97  ? 0.6673 0.9562 0.7756 0.1406  -0.0676 -0.0666 676  GLN D CB  
11448 C CG  . GLN D 97  ? 0.5846 0.9188 0.7484 0.1578  -0.0844 -0.0896 676  GLN D CG  
11449 C CD  . GLN D 97  ? 0.5412 0.9259 0.8030 0.1172  -0.0875 -0.1170 676  GLN D CD  
11450 O OE1 . GLN D 97  ? 0.7049 1.1060 0.9935 0.0938  -0.0935 -0.1297 676  GLN D OE1 
11451 N NE2 . GLN D 97  ? 0.6361 1.0380 0.9491 0.1102  -0.0770 -0.1251 676  GLN D NE2 
11452 N N   . LEU D 98  ? 0.6585 0.8931 0.7467 0.0553  -0.0201 -0.0353 677  LEU D N   
11453 C CA  . LEU D 98  ? 0.6308 0.8416 0.6871 0.0449  -0.0046 -0.0240 677  LEU D CA  
11454 C C   . LEU D 98  ? 0.5705 0.7624 0.5683 0.0858  -0.0096 -0.0190 677  LEU D C   
11455 O O   . LEU D 98  ? 0.6873 0.8426 0.6458 0.0841  0.0165  -0.0042 677  LEU D O   
11456 C CB  . LEU D 98  ? 0.5076 0.7499 0.6051 0.0158  -0.0141 -0.0352 677  LEU D CB  
11457 C CG  . LEU D 98  ? 0.6119 0.8621 0.7459 -0.0167 -0.0051 -0.0363 677  LEU D CG  
11458 C CD1 . LEU D 98  ? 0.5421 0.8144 0.7021 -0.0312 -0.0139 -0.0446 677  LEU D CD1 
11459 C CD2 . LEU D 98  ? 0.5425 0.7660 0.6590 -0.0338 0.0201  -0.0266 677  LEU D CD2 
11460 N N   . SER D 99  ? 0.6780 0.8956 0.6694 0.1254  -0.0415 -0.0345 678  SER D N   
11461 C CA  . SER D 99  ? 0.6198 0.8184 0.5399 0.1765  -0.0513 -0.0321 678  SER D CA  
11462 C C   . SER D 99  ? 0.7168 0.8402 0.5519 0.2088  -0.0142 0.0000  678  SER D C   
11463 O O   . SER D 99  ? 0.9220 1.0010 0.6784 0.2453  0.0000  0.0146  678  SER D O   
11464 C CB  . SER D 99  ? 0.6582 0.9136 0.5977 0.2165  -0.1011 -0.0663 678  SER D CB  
11465 O OG  . SER D 99  ? 0.6479 0.9104 0.5925 0.2419  -0.1080 -0.0683 678  SER D OG  
11466 N N   . ARG D 100 ? 0.7899 0.8892 0.6338 0.1982  0.0075  0.0121  679  ARG D N   
11467 C CA  . ARG D 100 ? 0.9026 0.9167 0.6684 0.2234  0.0542  0.0432  679  ARG D CA  
11468 C C   . ARG D 100 ? 0.9111 0.8742 0.6677 0.1837  0.1069  0.0599  679  ARG D C   
11469 O O   . ARG D 100 ? 0.9010 0.7824 0.5849 0.2067  0.1556  0.0850  679  ARG D O   
11470 C CB  . ARG D 100 ? 0.9010 0.9022 0.6843 0.2202  0.0651  0.0477  679  ARG D CB  
11471 C CG  . ARG D 100 ? 0.9312 0.9863 0.7331 0.2619  0.0182  0.0283  679  ARG D CG  
11472 C CD  . ARG D 100 ? 1.0824 1.0785 0.8017 0.3269  0.0338  0.0489  679  ARG D CD  
11473 N NE  . ARG D 100 ? 1.1811 1.0917 0.8707 0.3044  0.0953  0.0775  679  ARG D NE  
11474 C CZ  . ARG D 100 ? 1.2958 1.2081 1.0332 0.2725  0.1080  0.0746  679  ARG D CZ  
11475 N NH1 . ARG D 100 ? 1.2292 1.2195 1.0442 0.2593  0.0690  0.0492  679  ARG D NH1 
11476 N NH2 . ARG D 100 ? 1.3381 1.1685 1.0466 0.2526  0.1657  0.0950  679  ARG D NH2 
11477 N N   . LEU D 101 ? 0.8113 0.8192 0.6405 0.1279  0.1014  0.0445  680  LEU D N   
11478 C CA  . LEU D 101 ? 0.8856 0.8662 0.7283 0.0877  0.1454  0.0493  680  LEU D CA  
11479 C C   . LEU D 101 ? 0.9325 0.9331 0.7681 0.0918  0.1360  0.0451  680  LEU D C   
11480 O O   . LEU D 101 ? 1.0478 1.1035 0.9416 0.0598  0.1143  0.0279  680  LEU D O   
11481 C CB  . LEU D 101 ? 0.7245 0.7435 0.6463 0.0323  0.1434  0.0317  680  LEU D CB  
11482 C CG  . LEU D 101 ? 0.8644 0.8637 0.7924 0.0279  0.1523  0.0332  680  LEU D CG  
11483 C CD1 . LEU D 101 ? 0.7501 0.7975 0.7464 -0.0160 0.1370  0.0123  680  LEU D CD1 
11484 C CD2 . LEU D 101 ? 0.8309 0.7459 0.7169 0.0301  0.2129  0.0490  680  LEU D CD2 
11485 N N   . GLN D 102 ? 1.0917 1.0402 0.8450 0.1380  0.1548  0.0627  681  GLN D N   
11486 C CA  . GLN D 102 ? 1.3481 1.3001 1.0776 0.1492  0.1547  0.0618  681  GLN D CA  
11487 C C   . GLN D 102 ? 1.4647 1.3598 1.1853 0.1257  0.2244  0.0759  681  GLN D C   
11488 O O   . GLN D 102 ? 1.6177 1.4816 1.3661 0.0936  0.2675  0.0790  681  GLN D O   
11489 C CB  . GLN D 102 ? 1.4250 1.3573 1.0634 0.2214  0.1299  0.0677  681  GLN D CB  
11490 C CG  . GLN D 102 ? 1.3237 1.2883 0.9506 0.2361  0.1020  0.0532  681  GLN D CG  
11491 C CD  . GLN D 102 ? 1.1179 1.1722 0.8196 0.2200  0.0369  0.0183  681  GLN D CD  
11492 O OE1 . GLN D 102 ? 1.1005 1.1875 0.8226 0.2112  0.0183  0.0020  681  GLN D OE1 
11493 N NE2 . GLN D 102 ? 1.0404 1.1293 0.7847 0.2158  0.0083  0.0061  681  GLN D NE2 
11494 N N   . LYS D 103 ? 1.6769 1.5610 1.3669 0.1392  0.2383  0.0794  682  LYS D N   
11495 C CA  . LYS D 103 ? 1.7039 1.5316 1.3841 0.1228  0.3115  0.0914  682  LYS D CA  
11496 C C   . LYS D 103 ? 1.8101 1.6840 1.6042 0.0524  0.3310  0.0679  682  LYS D C   
11497 O O   . LYS D 103 ? 1.8766 1.7182 1.6907 0.0291  0.3938  0.0676  682  LYS D O   
11498 C CB  . LYS D 103 ? 1.8231 1.5388 1.4159 0.1552  0.3788  0.1228  682  LYS D CB  
11499 C CG  . LYS D 103 ? 1.9199 1.5849 1.3853 0.2389  0.3594  0.1460  682  LYS D CG  
11500 C CD  . LYS D 103 ? 2.0814 1.6285 1.4622 0.2703  0.4303  0.1796  682  LYS D CD  
11501 C CE  . LYS D 103 ? 2.1375 1.6358 1.3859 0.3640  0.4064  0.2016  682  LYS D CE  
11502 N NZ  . LYS D 103 ? 2.2717 1.6428 1.4344 0.3953  0.4845  0.2382  682  LYS D NZ  
11503 N N   . GLY D 104 ? 1.4908 1.4400 1.3596 0.0215  0.2800  0.0452  683  GLY D N   
11504 C CA  . GLY D 104 ? 1.1992 1.2035 1.1683 -0.0339 0.2851  0.0172  683  GLY D CA  
11505 C C   . GLY D 104 ? 1.2078 1.1701 1.2101 -0.0676 0.3500  0.0102  683  GLY D C   
11506 O O   . GLY D 104 ? 1.1028 1.1074 1.1888 -0.1094 0.3680  -0.0192 683  GLY D O   
11507 N N   . HIS D 105 ? 1.2501 1.1308 1.1925 -0.0488 0.3869  0.0325  684  HIS D N   
11508 C CA  . HIS D 105 ? 1.3451 1.1675 1.3136 -0.0804 0.4592  0.0261  684  HIS D CA  
11509 C C   . HIS D 105 ? 1.2503 1.0823 1.2457 -0.0979 0.4390  0.0141  684  HIS D C   
11510 O O   . HIS D 105 ? 1.1928 1.0364 1.1484 -0.0681 0.3887  0.0275  684  HIS D O   
11511 C CB  . HIS D 105 ? 1.5996 1.2977 1.4667 -0.0415 0.5334  0.0647  684  HIS D CB  
11512 C CG  . HIS D 105 ? 1.8100 1.4616 1.5635 0.0255  0.5036  0.0999  684  HIS D CG  
11513 N ND1 . HIS D 105 ? 1.8911 1.4260 1.5278 0.0792  0.5603  0.1387  684  HIS D ND1 
11514 C CD2 . HIS D 105 ? 1.8090 1.5172 1.5505 0.0510  0.4245  0.0987  684  HIS D CD2 
11515 C CE1 . HIS D 105 ? 1.9389 1.4701 1.4976 0.1385  0.5093  0.1566  684  HIS D CE1 
11516 N NE2 . HIS D 105 ? 1.9476 1.5866 1.5766 0.1185  0.4278  0.1305  684  HIS D NE2 
11517 N N   . ALA D 106 ? 1.2444 1.0744 1.3140 -0.1473 0.4804  -0.0164 685  ALA D N   
11518 C CA  . ALA D 106 ? 1.2820 1.1212 1.3801 -0.1669 0.4644  -0.0338 685  ALA D CA  
11519 C C   . ALA D 106 ? 1.2750 1.0111 1.2842 -0.1315 0.4985  0.0025  685  ALA D C   
11520 O O   . ALA D 106 ? 1.3149 0.9531 1.2582 -0.1078 0.5643  0.0315  685  ALA D O   
11521 C CB  . ALA D 106 ? 1.2015 1.0663 1.4048 -0.2276 0.5009  -0.0848 685  ALA D CB  
11522 N N   . THR D 107 ? 1.2177 0.9722 1.2193 -0.1227 0.4559  0.0022  686  THR D N   
11523 C CA  . THR D 107 ? 1.3870 1.0556 1.3126 -0.0868 0.4807  0.0319  686  THR D CA  
11524 C C   . THR D 107 ? 1.3314 1.0016 1.3062 -0.1223 0.4868  0.0048  686  THR D C   
11525 O O   . THR D 107 ? 1.3605 1.1172 1.4008 -0.1512 0.4361  -0.0275 686  THR D O   
11526 C CB  . THR D 107 ? 1.3804 1.0702 1.2395 -0.0276 0.4193  0.0597  686  THR D CB  
11527 O OG1 . THR D 107 ? 1.2361 1.0245 1.1541 -0.0454 0.3492  0.0366  686  THR D OG1 
11528 C CG2 . THR D 107 ? 1.4224 1.1087 1.2258 0.0124  0.4105  0.0812  686  THR D CG2 
11529 N N   . ASP D 108 ? 1.3095 0.8764 1.2442 -0.1159 0.5519  0.0184  687  ASP D N   
11530 C CA  . ASP D 108 ? 1.4435 0.9939 1.4110 -0.1435 0.5647  -0.0052 687  ASP D CA  
11531 C C   . ASP D 108 ? 1.5360 1.0033 1.4081 -0.0869 0.5777  0.0361  687  ASP D C   
11532 O O   . ASP D 108 ? 1.4659 0.8171 1.2703 -0.0616 0.6497  0.0647  687  ASP D O   
11533 C CB  . ASP D 108 ? 1.4851 0.9911 1.5153 -0.1962 0.6345  -0.0430 687  ASP D CB  
11534 C CG  . ASP D 108 ? 1.5664 1.0967 1.6578 -0.2352 0.6255  -0.0886 687  ASP D CG  
11535 O OD1 . ASP D 108 ? 1.4707 1.1053 1.6337 -0.2683 0.5734  -0.1269 687  ASP D OD1 
11536 O OD2 . ASP D 108 ? 1.7335 1.1768 1.7955 -0.2277 0.6703  -0.0873 687  ASP D OD2 
11537 N N   . GLU D 109 ? 1.4278 0.9507 1.2933 -0.0638 0.5127  0.0391  688  GLU D N   
11538 C CA  . GLU D 109 ? 1.3061 0.7739 1.0903 -0.0026 0.5117  0.0742  688  GLU D CA  
11539 C C   . GLU D 109 ? 1.3669 0.8616 1.1829 -0.0153 0.4869  0.0559  688  GLU D C   
11540 O O   . GLU D 109 ? 1.3406 0.9110 1.2302 -0.0612 0.4535  0.0199  688  GLU D O   
11541 C CB  . GLU D 109 ? 1.3546 0.8693 1.0910 0.0565  0.4533  0.0994  688  GLU D CB  
11542 C CG  . GLU D 109 ? 1.5305 0.9929 1.1990 0.0918  0.4831  0.1265  688  GLU D CG  
11543 C CD  . GLU D 109 ? 1.6690 1.2186 1.3386 0.1161  0.4147  0.1261  688  GLU D CD  
11544 O OE1 . GLU D 109 ? 1.6507 1.2970 1.3785 0.1030  0.3496  0.1056  688  GLU D OE1 
11545 O OE2 . GLU D 109 ? 1.5809 1.0964 1.1914 0.1487  0.4310  0.1455  688  GLU D OE2 
11546 N N   . TRP D 110 ? 1.4759 0.9040 1.2275 0.0325  0.5048  0.0819  689  TRP D N   
11547 C CA  . TRP D 110 ? 1.4076 0.8507 1.1762 0.0325  0.4861  0.0708  689  TRP D CA  
11548 C C   . TRP D 110 ? 1.3438 0.8509 1.0941 0.0867  0.4225  0.0870  689  TRP D C   
11549 O O   . TRP D 110 ? 1.4410 0.9199 1.1241 0.1502  0.4194  0.1167  689  TRP D O   
11550 C CB  . TRP D 110 ? 1.5793 0.9000 1.2973 0.0467  0.5574  0.0838  689  TRP D CB  
11551 C CG  . TRP D 110 ? 1.6228 0.8994 1.3929 -0.0215 0.6141  0.0477  689  TRP D CG  
11552 C CD1 . TRP D 110 ? 1.5088 0.7101 1.2820 -0.0510 0.6861  0.0426  689  TRP D CD1 
11553 C CD2 . TRP D 110 ? 1.5177 0.8240 1.3482 -0.0676 0.6055  0.0055  689  TRP D CD2 
11554 N NE1 . TRP D 110 ? 1.4040 0.5955 1.2493 -0.1167 0.7200  -0.0065 689  TRP D NE1 
11555 C CE2 . TRP D 110 ? 1.5052 0.7606 1.3805 -0.1251 0.6680  -0.0301 689  TRP D CE2 
11556 C CE3 . TRP D 110 ? 1.3975 0.7673 1.2487 -0.0647 0.5539  -0.0082 689  TRP D CE3 
11557 C CZ2 . TRP D 110 ? 1.3790 0.6521 1.3175 -0.1768 0.6718  -0.0836 689  TRP D CZ2 
11558 C CZ3 . TRP D 110 ? 1.3676 0.7449 1.2673 -0.1122 0.5616  -0.0536 689  TRP D CZ3 
11559 C CH2 . TRP D 110 ? 1.3830 0.7158 1.3253 -0.1664 0.6158  -0.0931 689  TRP D CH2 
11560 N N   . PHE D 111 ? 1.2257 0.8185 1.0364 0.0641  0.3740  0.0640  690  PHE D N   
11561 C CA  . PHE D 111 ? 1.2368 0.8969 1.0557 0.1037  0.3208  0.0691  690  PHE D CA  
11562 C C   . PHE D 111 ? 1.3321 0.9752 1.1565 0.1097  0.3304  0.0642  690  PHE D C   
11563 O O   . PHE D 111 ? 1.2843 0.9402 1.1486 0.0636  0.3348  0.0406  690  PHE D O   
11564 C CB  . PHE D 111 ? 1.1064 0.8700 0.9909 0.0731  0.2679  0.0484  690  PHE D CB  
11565 C CG  . PHE D 111 ? 0.9487 0.7432 0.8290 0.0793  0.2469  0.0535  690  PHE D CG  
11566 C CD1 . PHE D 111 ? 0.8605 0.6427 0.7500 0.0406  0.2670  0.0463  690  PHE D CD1 
11567 C CD2 . PHE D 111 ? 1.0523 0.8958 0.9279 0.1229  0.2055  0.0590  690  PHE D CD2 
11568 C CE1 . PHE D 111 ? 1.1151 0.9243 0.9993 0.0475  0.2498  0.0511  690  PHE D CE1 
11569 C CE2 . PHE D 111 ? 1.2112 1.0817 1.0800 0.1294  0.1854  0.0603  690  PHE D CE2 
11570 C CZ  . PHE D 111 ? 1.0394 0.8890 0.9083 0.0923  0.2090  0.0594  690  PHE D CZ  
11571 N N   . LEU D 112 ? 1.2175 0.8344 0.9993 0.1711  0.3316  0.0840  691  LEU D N   
11572 C CA  . LEU D 112 ? 1.3610 0.9749 1.1555 0.1811  0.3358  0.0784  691  LEU D CA  
11573 C C   . LEU D 112 ? 1.2574 0.9800 1.1183 0.1827  0.2815  0.0620  691  LEU D C   
11574 O O   . LEU D 112 ? 1.2081 0.9912 1.0820 0.2158  0.2422  0.0631  691  LEU D O   
11575 C CB  . LEU D 112 ? 1.5546 1.0899 1.2773 0.2488  0.3658  0.1045  691  LEU D CB  
11576 C CG  . LEU D 112 ? 1.6515 1.1987 1.3269 0.3353  0.3402  0.1247  691  LEU D CG  
11577 C CD1 . LEU D 112 ? 1.4924 1.1365 1.2284 0.3616  0.2920  0.1070  691  LEU D CD1 
11578 C CD2 . LEU D 112 ? 1.6536 1.0733 1.2304 0.3891  0.3975  0.1557  691  LEU D CD2 
11579 N N   . LEU D 113 ? 1.1344 0.8777 1.0367 0.1470  0.2836  0.0439  692  LEU D N   
11580 C CA  . LEU D 113 ? 1.0544 0.8866 1.0225 0.1289  0.2476  0.0267  692  LEU D CA  
11581 C C   . LEU D 113 ? 1.1453 1.0262 1.1449 0.1751  0.2283  0.0255  692  LEU D C   
11582 O O   . LEU D 113 ? 1.1405 0.9880 1.1079 0.2238  0.2402  0.0370  692  LEU D O   
11583 C CB  . LEU D 113 ? 1.0057 0.8294 0.9894 0.0823  0.2628  0.0094  692  LEU D CB  
11584 C CG  . LEU D 113 ? 1.0568 0.8265 1.0133 0.0429  0.2878  0.0003  692  LEU D CG  
11585 C CD1 . LEU D 113 ? 1.0810 0.8210 1.0340 0.0160  0.3093  -0.0206 692  LEU D CD1 
11586 C CD2 . LEU D 113 ? 1.0510 0.8677 1.0305 0.0120  0.2626  -0.0088 692  LEU D CD2 
11587 N N   . SER D 114 ? 1.0802 1.0415 1.1474 0.1608  0.2010  0.0090  693  SER D N   
11588 C CA  . SER D 114 ? 0.9106 0.9327 1.0373 0.1896  0.1879  -0.0038 693  SER D CA  
11589 C C   . SER D 114 ? 0.8029 0.8332 0.9674 0.1544  0.2086  -0.0143 693  SER D C   
11590 O O   . SER D 114 ? 0.8456 0.8626 1.0011 0.1111  0.2158  -0.0158 693  SER D O   
11591 C CB  . SER D 114 ? 0.8031 0.9113 0.9879 0.2033  0.1465  -0.0207 693  SER D CB  
11592 O OG  . SER D 114 ? 0.8134 0.9080 0.9475 0.2364  0.1268  -0.0104 693  SER D OG  
11593 N N   . SER D 115 ? 0.8964 0.9478 1.0987 0.1789  0.2193  -0.0219 694  SER D N   
11594 C CA  . SER D 115 ? 0.8789 0.9206 1.1010 0.1547  0.2495  -0.0278 694  SER D CA  
11595 C C   . SER D 115 ? 0.9164 1.0329 1.2296 0.1432  0.2463  -0.0467 694  SER D C   
11596 O O   . SER D 115 ? 0.8660 1.0528 1.2490 0.1687  0.2244  -0.0640 694  SER D O   
11597 C CB  . SER D 115 ? 0.9805 0.9843 1.1837 0.1863  0.2762  -0.0237 694  SER D CB  
11598 O OG  . SER D 115 ? 1.0759 1.0565 1.2802 0.1631  0.3092  -0.0279 694  SER D OG  
11599 N N   . HIS D 116 ? 0.8822 0.9807 1.1932 0.1074  0.2707  -0.0464 695  HIS D N   
11600 C CA  . HIS D 116 ? 0.8958 1.0408 1.2863 0.0940  0.2884  -0.0610 695  HIS D CA  
11601 C C   . HIS D 116 ? 0.9821 1.1209 1.4020 0.1067  0.3285  -0.0661 695  HIS D C   
11602 O O   . HIS D 116 ? 1.0299 1.2174 1.5395 0.1029  0.3488  -0.0837 695  HIS D O   
11603 C CB  . HIS D 116 ? 0.9063 1.0238 1.2657 0.0576  0.3005  -0.0534 695  HIS D CB  
11604 C CG  . HIS D 116 ? 0.8589 1.0116 1.2390 0.0434  0.2688  -0.0575 695  HIS D CG  
11605 N ND1 . HIS D 116 ? 0.8367 0.9583 1.1591 0.0213  0.2613  -0.0464 695  HIS D ND1 
11606 C CD2 . HIS D 116 ? 0.8044 1.0235 1.2563 0.0512  0.2409  -0.0753 695  HIS D CD2 
11607 C CE1 . HIS D 116 ? 0.8058 0.9673 1.1622 0.0144  0.2343  -0.0530 695  HIS D CE1 
11608 N NE2 . HIS D 116 ? 0.8224 1.0421 1.2556 0.0314  0.2211  -0.0716 695  HIS D NE2 
11609 N N   . ILE D 117 ? 0.9070 0.9857 1.2591 0.1200  0.3447  -0.0541 696  ILE D N   
11610 C CA  . ILE D 117 ? 1.1521 1.2184 1.5228 0.1366  0.3839  -0.0578 696  ILE D CA  
11611 C C   . ILE D 117 ? 1.1626 1.2272 1.5258 0.1796  0.3724  -0.0571 696  ILE D C   
11612 O O   . ILE D 117 ? 1.1474 1.1729 1.4441 0.1892  0.3512  -0.0448 696  ILE D O   
11613 C CB  . ILE D 117 ? 1.1598 1.1469 1.4472 0.1189  0.4197  -0.0466 696  ILE D CB  
11614 C CG1 . ILE D 117 ? 1.1676 1.0888 1.3597 0.1200  0.4070  -0.0383 696  ILE D CG1 
11615 C CG2 . ILE D 117 ? 1.1862 1.1654 1.4581 0.0883  0.4276  -0.0430 696  ILE D CG2 
11616 C CD1 . ILE D 117 ? 1.2881 1.1411 1.3989 0.1055  0.4324  -0.0382 696  ILE D CD1 
11617 N N   . PRO D 118 ? 1.3447 1.4498 1.7760 0.2095  0.3885  -0.0706 697  PRO D N   
11618 C CA  . PRO D 118 ? 1.3052 1.3995 1.7166 0.2601  0.3808  -0.0673 697  PRO D CA  
11619 C C   . PRO D 118 ? 1.3007 1.2868 1.6005 0.2576  0.4062  -0.0464 697  PRO D C   
11620 O O   . PRO D 118 ? 1.2873 1.2246 1.5517 0.2298  0.4397  -0.0440 697  PRO D O   
11621 C CB  . PRO D 118 ? 1.2262 1.3834 1.7376 0.2846  0.4038  -0.0894 697  PRO D CB  
11622 C CG  . PRO D 118 ? 1.2092 1.4338 1.8199 0.2480  0.4130  -0.1108 697  PRO D CG  
11623 C CD  . PRO D 118 ? 1.3145 1.5010 1.8672 0.2029  0.4026  -0.0958 697  PRO D CD  
11624 N N   . LEU D 119 ? 1.2615 1.2059 1.5027 0.2901  0.3927  -0.0336 698  LEU D N   
11625 C CA  . LEU D 119 ? 1.3185 1.1556 1.4610 0.2837  0.4192  -0.0192 698  LEU D CA  
11626 C C   . LEU D 119 ? 1.2243 1.0172 1.3370 0.3386  0.4387  -0.0109 698  LEU D C   
11627 O O   . LEU D 119 ? 1.1564 0.8524 1.1912 0.3342  0.4678  -0.0020 698  LEU D O   
11628 C CB  . LEU D 119 ? 1.3025 1.0978 1.3848 0.2599  0.4010  -0.0089 698  LEU D CB  
11629 C CG  . LEU D 119 ? 1.1760 0.9959 1.2676 0.2055  0.3858  -0.0162 698  LEU D CG  
11630 C CD1 . LEU D 119 ? 1.2096 1.0003 1.2563 0.1878  0.3675  -0.0087 698  LEU D CD1 
11631 C CD2 . LEU D 119 ? 1.2972 1.0763 1.3582 0.1728  0.4144  -0.0252 698  LEU D CD2 
11632 N N   . LYS D 120 ? 1.3694 1.2314 1.5440 0.3920  0.4236  -0.0173 699  LYS D N   
11633 C CA  . LYS D 120 ? 1.5389 1.3688 1.6923 0.4540  0.4428  -0.0110 699  LYS D CA  
11634 C C   . LYS D 120 ? 1.6604 1.3880 1.7064 0.4848  0.4509  0.0147  699  LYS D C   
11635 O O   . LYS D 120 ? 1.6224 1.2516 1.6018 0.4941  0.4923  0.0257  699  LYS D O   
11636 C CB  . LYS D 120 ? 1.4286 1.2177 1.5800 0.4404  0.4908  -0.0164 699  LYS D CB  
11637 C CG  . LYS D 120 ? 1.4046 1.2871 1.6652 0.4353  0.4984  -0.0391 699  LYS D CG  
11638 C CD  . LYS D 120 ? 1.5117 1.3373 1.7504 0.4306  0.5516  -0.0402 699  LYS D CD  
11639 C CE  . LYS D 120 ? 1.3405 1.2497 1.6812 0.4176  0.5629  -0.0603 699  LYS D CE  
11640 N NZ  . LYS D 120 ? 1.4511 1.2998 1.7513 0.4066  0.6047  -0.0574 699  LYS D NZ  
11641 N N   . GLY D 121 ? 1.6546 1.3991 1.6818 0.5019  0.4164  0.0237  700  GLY D N   
11642 C CA  . GLY D 121 ? 1.7281 1.3718 1.6520 0.5395  0.4310  0.0512  700  GLY D CA  
11643 C C   . GLY D 121 ? 1.7837 1.3214 1.6365 0.4797  0.4642  0.0620  700  GLY D C   
11644 O O   . GLY D 121 ? 1.9404 1.3818 1.7096 0.5043  0.4887  0.0847  700  GLY D O   
11645 N N   . ILE D 122 ? 1.6349 1.1852 1.5175 0.4058  0.4688  0.0442  701  ILE D N   
11646 C CA  . ILE D 122 ? 1.6856 1.1601 1.5195 0.3473  0.4903  0.0429  701  ILE D CA  
11647 C C   . ILE D 122 ? 1.6196 1.1289 1.4568 0.3325  0.4576  0.0490  701  ILE D C   
11648 O O   . ILE D 122 ? 1.5144 1.1233 1.4132 0.3226  0.4156  0.0399  701  ILE D O   
11649 C CB  . ILE D 122 ? 1.7093 1.1943 1.5670 0.2855  0.4985  0.0177  701  ILE D CB  
11650 C CG1 . ILE D 122 ? 1.5066 0.9530 1.3547 0.3034  0.5335  0.0111  701  ILE D CG1 
11651 C CG2 . ILE D 122 ? 1.7255 1.1505 1.5456 0.2282  0.5124  0.0053  701  ILE D CG2 
11652 C CD1 . ILE D 122 ? 1.4976 0.9664 1.3650 0.2593  0.5377  -0.0122 701  ILE D CD1 
11653 N N   . GLU D 123 ? 1.6494 1.0717 1.4222 0.3300  0.4828  0.0634  702  GLU D N   
11654 C CA  . GLU D 123 ? 1.6531 1.0989 1.4209 0.3219  0.4581  0.0718  702  GLU D CA  
11655 C C   . GLU D 123 ? 1.5590 1.0630 1.3765 0.2491  0.4347  0.0485  702  GLU D C   
11656 O O   . GLU D 123 ? 1.4229 0.8959 1.2412 0.1990  0.4558  0.0286  702  GLU D O   
11657 C CB  . GLU D 123 ? 1.7464 1.0724 1.4328 0.3329  0.5046  0.0929  702  GLU D CB  
11658 C CG  . GLU D 123 ? 1.8532 1.1900 1.5127 0.3560  0.4850  0.1119  702  GLU D CG  
11659 C CD  . GLU D 123 ? 1.9352 1.3306 1.5849 0.4405  0.4432  0.1275  702  GLU D CD  
11660 O OE1 . GLU D 123 ? 1.8779 1.3357 1.5681 0.4749  0.4195  0.1180  702  GLU D OE1 
11661 O OE2 . GLU D 123 ? 1.9122 1.2944 1.5149 0.4748  0.4338  0.1457  702  GLU D OE2 
11662 N N   . PRO D 124 ? 1.5240 1.1136 1.3810 0.2465  0.3898  0.0476  703  PRO D N   
11663 C CA  . PRO D 124 ? 1.4068 1.0516 1.3072 0.1858  0.3675  0.0278  703  PRO D CA  
11664 C C   . PRO D 124 ? 1.4170 1.0078 1.2899 0.1368  0.3879  0.0193  703  PRO D C   
11665 O O   . PRO D 124 ? 1.4196 1.0322 1.3143 0.0892  0.3816  -0.0040 703  PRO D O   
11666 C CB  . PRO D 124 ? 1.3482 1.0818 1.2898 0.2030  0.3210  0.0307  703  PRO D CB  
11667 C CG  . PRO D 124 ? 1.4177 1.1269 1.3180 0.2679  0.3192  0.0513  703  PRO D CG  
11668 C CD  . PRO D 124 ? 1.5169 1.1610 1.3817 0.3039  0.3547  0.0600  703  PRO D CD  
11669 N N   . GLY D 125 ? 1.4831 1.0036 1.3088 0.1501  0.4147  0.0351  704  GLY D N   
11670 C CA  . GLY D 125 ? 1.4562 0.9310 1.2725 0.1010  0.4398  0.0220  704  GLY D CA  
11671 C C   . GLY D 125 ? 1.2364 0.7518 1.0621 0.0940  0.4149  0.0297  704  GLY D C   
11672 O O   . GLY D 125 ? 1.2456 0.8211 1.0802 0.1278  0.3767  0.0443  704  GLY D O   
11673 N N   . SER D 126 ? 1.2162 0.7015 1.0467 0.0478  0.4379  0.0139  705  SER D N   
11674 C CA  . SER D 126 ? 1.2971 0.8053 1.1322 0.0389  0.4264  0.0208  705  SER D CA  
11675 C C   . SER D 126 ? 1.2532 0.8122 1.1418 -0.0234 0.4111  -0.0154 705  SER D C   
11676 O O   . SER D 126 ? 1.2308 0.7841 1.1421 -0.0601 0.4218  -0.0487 705  SER D O   
11677 C CB  . SER D 126 ? 1.4275 0.8317 1.2055 0.0579  0.4837  0.0437  705  SER D CB  
11678 O OG  . SER D 126 ? 1.5423 0.9058 1.2570 0.1309  0.4891  0.0803  705  SER D OG  
11679 N N   . LEU D 127 ? 1.2557 0.8667 1.1618 -0.0299 0.3838  -0.0116 706  LEU D N   
11680 C CA  . LEU D 127 ? 1.2383 0.9068 1.1936 -0.0785 0.3636  -0.0437 706  LEU D CA  
11681 C C   . LEU D 127 ? 1.1440 0.7968 1.0997 -0.0887 0.3828  -0.0377 706  LEU D C   
11682 O O   . LEU D 127 ? 1.1790 0.8392 1.1079 -0.0545 0.3695  -0.0078 706  LEU D O   
11683 C CB  . LEU D 127 ? 1.1229 0.8843 1.1050 -0.0745 0.3054  -0.0461 706  LEU D CB  
11684 C CG  . LEU D 127 ? 1.0981 0.9214 1.1195 -0.1122 0.2783  -0.0780 706  LEU D CG  
11685 C CD1 . LEU D 127 ? 1.1677 0.9700 1.2066 -0.1491 0.3004  -0.1201 706  LEU D CD1 
11686 C CD2 . LEU D 127 ? 1.0516 0.9373 1.0821 -0.1013 0.2365  -0.0764 706  LEU D CD2 
11687 N N   . ARG D 128 ? 1.2143 0.8490 1.2044 -0.1350 0.4147  -0.0707 707  ARG D N   
11688 C CA  . ARG D 128 ? 1.3102 0.9349 1.3146 -0.1522 0.4396  -0.0714 707  ARG D CA  
11689 C C   . ARG D 128 ? 1.1151 0.8426 1.1708 -0.1743 0.3874  -0.0940 707  ARG D C   
11690 O O   . ARG D 128 ? 1.0770 0.8617 1.1757 -0.2016 0.3590  -0.1331 707  ARG D O   
11691 C CB  . ARG D 128 ? 1.3156 0.8709 1.3478 -0.1945 0.5085  -0.1023 707  ARG D CB  
11692 C CG  . ARG D 128 ? 1.3376 0.8768 1.3934 -0.2161 0.5473  -0.1057 707  ARG D CG  
11693 C CD  . ARG D 128 ? 1.4414 0.8858 1.5195 -0.2527 0.6356  -0.1293 707  ARG D CD  
11694 N NE  . ARG D 128 ? 1.4355 0.9511 1.6118 -0.3070 0.6240  -0.2017 707  ARG D NE  
11695 C CZ  . ARG D 128 ? 1.4789 1.0059 1.7064 -0.3283 0.6515  -0.2345 707  ARG D CZ  
11696 N NH1 . ARG D 128 ? 1.6618 1.1216 1.8512 -0.3063 0.6984  -0.2015 707  ARG D NH1 
11697 N NH2 . ARG D 128 ? 1.3351 0.9433 1.6517 -0.3678 0.6318  -0.3034 707  ARG D NH2 
11698 N N   . VAL D 129 ? 1.1858 0.9329 1.2291 -0.1566 0.3748  -0.0699 708  VAL D N   
11699 C CA  . VAL D 129 ? 1.1847 1.0226 1.2665 -0.1681 0.3256  -0.0838 708  VAL D CA  
11700 C C   . VAL D 129 ? 1.1367 0.9655 1.2256 -0.1746 0.3503  -0.0778 708  VAL D C   
11701 O O   . VAL D 129 ? 1.0901 0.8627 1.1245 -0.1420 0.3750  -0.0411 708  VAL D O   
11702 C CB  . VAL D 129 ? 1.0585 0.9443 1.1178 -0.1324 0.2717  -0.0590 708  VAL D CB  
11703 C CG1 . VAL D 129 ? 0.9878 0.9379 1.0681 -0.1338 0.2369  -0.0596 708  VAL D CG1 
11704 C CG2 . VAL D 129 ? 1.1003 1.0154 1.1699 -0.1355 0.2454  -0.0741 708  VAL D CG2 
11705 N N   . ARG D 130 ? 1.1268 1.0113 1.2792 -0.2117 0.3438  -0.1153 709  ARG D N   
11706 C CA  . ARG D 130 ? 1.1423 1.0387 1.3106 -0.2171 0.3579  -0.1119 709  ARG D CA  
11707 C C   . ARG D 130 ? 1.0495 1.0196 1.2120 -0.1950 0.2957  -0.0993 709  ARG D C   
11708 O O   . ARG D 130 ? 1.0165 1.0516 1.2030 -0.1993 0.2482  -0.1183 709  ARG D O   
11709 C CB  . ARG D 130 ? 1.2534 1.1811 1.5066 -0.2673 0.3841  -0.1649 709  ARG D CB  
11710 C CG  . ARG D 130 ? 1.3018 1.1842 1.5885 -0.3014 0.4306  -0.2002 709  ARG D CG  
11711 C CD  . ARG D 130 ? 1.2804 1.1563 1.6356 -0.3372 0.4778  -0.2433 709  ARG D CD  
11712 N NE  . ARG D 130 ? 1.3979 1.3523 1.8001 -0.3418 0.4502  -0.2609 709  ARG D NE  
11713 C CZ  . ARG D 130 ? 1.4897 1.4538 1.9482 -0.3595 0.4762  -0.2979 709  ARG D CZ  
11714 N NH1 . ARG D 130 ? 1.6106 1.5106 2.0884 -0.3762 0.5344  -0.3227 709  ARG D NH1 
11715 N NH2 . ARG D 130 ? 1.3466 1.3856 1.8450 -0.3593 0.4468  -0.3119 709  ARG D NH2 
11716 N N   . ALA D 131 ? 0.9217 0.8745 1.0462 -0.1683 0.2996  -0.0678 710  ALA D N   
11717 C CA  . ALA D 131 ? 0.9286 0.9407 1.0464 -0.1471 0.2466  -0.0566 710  ALA D CA  
11718 C C   . ALA D 131 ? 1.0611 1.0775 1.1815 -0.1461 0.2616  -0.0519 710  ALA D C   
11719 O O   . ALA D 131 ? 1.0560 1.0080 1.1500 -0.1422 0.3146  -0.0384 710  ALA D O   
11720 C CB  . ALA D 131 ? 0.8946 0.8902 0.9571 -0.1041 0.2213  -0.0249 710  ALA D CB  
11721 N N   . ARG D 132 ? 0.8652 0.9502 1.0117 -0.1465 0.2196  -0.0614 711  ARG D N   
11722 C CA  . ARG D 132 ? 0.7621 0.8611 0.9166 -0.1456 0.2292  -0.0604 711  ARG D CA  
11723 C C   . ARG D 132 ? 0.7564 0.9094 0.9057 -0.1259 0.1751  -0.0548 711  ARG D C   
11724 O O   . ARG D 132 ? 0.7358 0.9459 0.9224 -0.1368 0.1418  -0.0747 711  ARG D O   
11725 C CB  . ARG D 132 ? 0.8442 0.9778 1.0739 -0.1853 0.2537  -0.0991 711  ARG D CB  
11726 C CG  . ARG D 132 ? 0.8927 1.0664 1.1490 -0.1860 0.2522  -0.1062 711  ARG D CG  
11727 C CD  . ARG D 132 ? 0.9976 1.1029 1.2026 -0.1677 0.2997  -0.0758 711  ARG D CD  
11728 N NE  . ARG D 132 ? 1.1442 1.1972 1.3754 -0.1945 0.3750  -0.0865 711  ARG D NE  
11729 C CZ  . ARG D 132 ? 1.1243 1.2194 1.4474 -0.2349 0.4024  -0.1286 711  ARG D CZ  
11730 N NH1 . ARG D 132 ? 1.0621 1.2570 1.4532 -0.2467 0.3554  -0.1633 711  ARG D NH1 
11731 N NH2 . ARG D 132 ? 1.0539 1.0842 1.3945 -0.2556 0.4720  -0.1374 711  ARG D NH2 
11732 N N   . TYR D 133 ? 0.7933 0.9239 0.8922 -0.0936 0.1680  -0.0300 712  TYR D N   
11733 C CA  . TYR D 133 ? 0.7114 0.8834 0.8069 -0.0760 0.1229  -0.0276 712  TYR D CA  
11734 C C   . TYR D 133 ? 0.6978 0.8776 0.7910 -0.0712 0.1323  -0.0275 712  TYR D C   
11735 O O   . TYR D 133 ? 0.8353 0.9743 0.8776 -0.0458 0.1498  -0.0105 712  TYR D O   
11736 C CB  . TYR D 133 ? 0.6795 0.8328 0.7312 -0.0425 0.1016  -0.0113 712  TYR D CB  
11737 C CG  . TYR D 133 ? 0.5827 0.7759 0.6426 -0.0294 0.0607  -0.0165 712  TYR D CG  
11738 C CD1 . TYR D 133 ? 0.5608 0.7950 0.6622 -0.0471 0.0389  -0.0288 712  TYR D CD1 
11739 C CD2 . TYR D 133 ? 0.6225 0.8074 0.6449 0.0040  0.0465  -0.0116 712  TYR D CD2 
11740 C CE1 . TYR D 133 ? 0.4221 0.6800 0.5332 -0.0377 0.0123  -0.0341 712  TYR D CE1 
11741 C CE2 . TYR D 133 ? 0.6274 0.8481 0.6678 0.0112  0.0126  -0.0243 712  TYR D CE2 
11742 C CZ  . TYR D 133 ? 0.6945 0.9477 0.7823 -0.0127 -0.0003 -0.0345 712  TYR D CZ  
11743 O OH  . TYR D 133 ? 0.5251 0.8018 0.6329 -0.0082 -0.0235 -0.0476 712  TYR D OH  
11744 N N   . SER D 134 ? 0.6413 0.8724 0.7833 -0.0895 0.1205  -0.0469 713  SER D N   
11745 C CA  . SER D 134 ? 0.6900 0.9358 0.8395 -0.0862 0.1301  -0.0502 713  SER D CA  
11746 C C   . SER D 134 ? 0.6213 0.8960 0.7613 -0.0672 0.0894  -0.0480 713  SER D C   
11747 O O   . SER D 134 ? 0.6106 0.9067 0.7599 -0.0663 0.0577  -0.0512 713  SER D O   
11748 C CB  . SER D 134 ? 0.5943 0.8841 0.8127 -0.1153 0.1460  -0.0790 713  SER D CB  
11749 O OG  . SER D 134 ? 0.8294 1.1667 1.0833 -0.1254 0.1128  -0.0991 713  SER D OG  
11750 N N   . MET D 135 ? 0.6583 0.9257 0.7772 -0.0517 0.0967  -0.0428 714  MET D N   
11751 C CA  . MET D 135 ? 0.6170 0.9061 0.7299 -0.0357 0.0652  -0.0449 714  MET D CA  
11752 C C   . MET D 135 ? 0.7433 1.0478 0.8692 -0.0343 0.0820  -0.0509 714  MET D C   
11753 O O   . MET D 135 ? 0.7955 1.0675 0.8913 -0.0248 0.1138  -0.0425 714  MET D O   
11754 C CB  . MET D 135 ? 0.6353 0.8958 0.6972 -0.0082 0.0482  -0.0359 714  MET D CB  
11755 C CG  . MET D 135 ? 0.7967 1.0684 0.8488 0.0083  0.0285  -0.0431 714  MET D CG  
11756 S SD  . MET D 135 ? 1.2266 1.4996 1.2668 0.0266  -0.0103 -0.0545 714  MET D SD  
11757 C CE  . MET D 135 ? 0.7425 1.0344 0.8322 0.0014  -0.0208 -0.0567 714  MET D CE  
11758 N N   . GLU D 136 ? 0.6366 0.9863 0.8015 -0.0386 0.0640  -0.0643 715  GLU D N   
11759 C CA  . GLU D 136 ? 0.7051 1.0803 0.8930 -0.0354 0.0776  -0.0738 715  GLU D CA  
11760 C C   . GLU D 136 ? 0.6713 1.0348 0.8248 -0.0112 0.0607  -0.0679 715  GLU D C   
11761 O O   . GLU D 136 ? 0.6525 1.0238 0.8053 -0.0038 0.0318  -0.0693 715  GLU D O   
11762 C CB  . GLU D 136 ? 0.4764 0.9128 0.7248 -0.0449 0.0652  -0.0961 715  GLU D CB  
11763 C CG  . GLU D 136 ? 0.5861 1.0460 0.8862 -0.0719 0.0879  -0.1159 715  GLU D CG  
11764 C CD  . GLU D 136 ? 0.6407 1.1549 0.9799 -0.0746 0.0570  -0.1394 715  GLU D CD  
11765 O OE1 . GLU D 136 ? 0.6607 1.2082 1.0006 -0.0518 0.0279  -0.1445 715  GLU D OE1 
11766 O OE2 . GLU D 136 ? 0.7698 1.2885 1.1318 -0.0950 0.0629  -0.1530 715  GLU D OE2 
11767 N N   . LYS D 137 ? 0.6136 0.9517 0.7358 0.0018  0.0838  -0.0623 716  LYS D N   
11768 C CA  . LYS D 137 ? 0.6228 0.9483 0.7108 0.0254  0.0700  -0.0623 716  LYS D CA  
11769 C C   . LYS D 137 ? 0.5383 0.8998 0.6629 0.0281  0.0767  -0.0725 716  LYS D C   
11770 O O   . LYS D 137 ? 0.4921 0.8602 0.6312 0.0263  0.1108  -0.0750 716  LYS D O   
11771 C CB  . LYS D 137 ? 0.7465 1.0234 0.7679 0.0474  0.0888  -0.0525 716  LYS D CB  
11772 C CG  . LYS D 137 ? 0.8062 1.0487 0.7893 0.0520  0.0897  -0.0415 716  LYS D CG  
11773 C CD  . LYS D 137 ? 1.0340 1.2222 0.9516 0.0745  0.1312  -0.0258 716  LYS D CD  
11774 C CE  . LYS D 137 ? 1.2610 1.4094 1.1101 0.1036  0.1173  -0.0166 716  LYS D CE  
11775 N NZ  . LYS D 137 ? 1.1646 1.2532 0.9177 0.1479  0.1446  -0.0028 716  LYS D NZ  
11776 N N   . ILE D 138 ? 0.5214 0.9025 0.6608 0.0348  0.0491  -0.0783 717  ILE D N   
11777 C CA  . ILE D 138 ? 0.5876 1.0063 0.7598 0.0455  0.0497  -0.0880 717  ILE D CA  
11778 C C   . ILE D 138 ? 0.5715 0.9632 0.7091 0.0679  0.0435  -0.0872 717  ILE D C   
11779 O O   . ILE D 138 ? 0.5591 0.9207 0.6722 0.0721  0.0245  -0.0857 717  ILE D O   
11780 C CB  . ILE D 138 ? 0.5934 1.0486 0.7981 0.0461  0.0268  -0.0942 717  ILE D CB  
11781 C CG1 . ILE D 138 ? 0.4893 0.9643 0.7217 0.0226  0.0282  -0.0992 717  ILE D CG1 
11782 C CG2 . ILE D 138 ? 0.4336 0.9388 0.6741 0.0651  0.0258  -0.1082 717  ILE D CG2 
11783 C CD1 . ILE D 138 ? 0.6302 1.1098 0.8592 0.0259  0.0020  -0.0979 717  ILE D CD1 
11784 N N   . MET D 139 ? 0.5255 1.1445 0.6217 -0.0102 -0.0909 -0.1401 718  MET D N   
11785 C CA  . MET D 139 ? 0.5282 1.1178 0.6043 -0.0402 -0.1031 -0.1444 718  MET D CA  
11786 C C   . MET D 139 ? 0.5583 1.1024 0.6248 -0.0825 -0.0904 -0.1347 718  MET D C   
11787 O O   . MET D 139 ? 0.5279 1.0509 0.5906 -0.0840 -0.0720 -0.1199 718  MET D O   
11788 C CB  . MET D 139 ? 0.5227 1.0506 0.5528 -0.0142 -0.1134 -0.1414 718  MET D CB  
11789 C CG  . MET D 139 ? 0.5431 1.1119 0.5716 0.0036  -0.1396 -0.1522 718  MET D CG  
11790 S SD  . MET D 139 ? 0.7294 1.2378 0.6930 0.0293  -0.1481 -0.1448 718  MET D SD  
11791 C CE  . MET D 139 ? 0.5997 1.0678 0.5527 0.0612  -0.1294 -0.1190 718  MET D CE  
11792 N N   . PRO D 140 ? 0.5529 1.0773 0.6146 -0.1188 -0.1040 -0.1421 719  PRO D N   
11793 C CA  . PRO D 140 ? 0.5771 1.0359 0.6253 -0.1563 -0.1009 -0.1294 719  PRO D CA  
11794 C C   . PRO D 140 ? 0.7099 1.0871 0.7276 -0.1293 -0.0913 -0.1167 719  PRO D C   
11795 O O   . PRO D 140 ? 0.7313 1.0875 0.7292 -0.0906 -0.0907 -0.1232 719  PRO D O   
11796 C CB  . PRO D 140 ? 0.6685 1.1012 0.7117 -0.1843 -0.1246 -0.1468 719  PRO D CB  
11797 C CG  . PRO D 140 ? 0.6195 1.1443 0.6895 -0.1842 -0.1355 -0.1647 719  PRO D CG  
11798 C CD  . PRO D 140 ? 0.6279 1.1940 0.7013 -0.1313 -0.1268 -0.1629 719  PRO D CD  
11799 N N   . GLU D 141 ? 0.7282 1.0644 0.7417 -0.1538 -0.0849 -0.0968 720  GLU D N   
11800 C CA  . GLU D 141 ? 0.7944 1.0702 0.7883 -0.1290 -0.0752 -0.0830 720  GLU D CA  
11801 C C   . GLU D 141 ? 0.7469 0.9588 0.7220 -0.1034 -0.0845 -0.0981 720  GLU D C   
11802 O O   . GLU D 141 ? 0.7504 0.9445 0.7126 -0.0688 -0.0735 -0.0967 720  GLU D O   
11803 C CB  . GLU D 141 ? 0.8566 1.0972 0.8473 -0.1651 -0.0753 -0.0575 720  GLU D CB  
11804 C CG  . GLU D 141 ? 1.1027 1.2528 1.0776 -0.1518 -0.0837 -0.0490 720  GLU D CG  
11805 C CD  . GLU D 141 ? 1.1755 1.3030 1.1425 -0.1728 -0.0811 -0.0176 720  GLU D CD  
11806 O OE1 . GLU D 141 ? 1.0674 1.2356 1.0353 -0.2146 -0.0773 -0.0012 720  GLU D OE1 
11807 O OE2 . GLU D 141 ? 1.1344 1.2106 1.0940 -0.1495 -0.0828 -0.0100 720  GLU D OE2 
11808 N N   . GLU D 142 ? 0.7636 0.9451 0.7380 -0.1220 -0.1042 -0.1159 721  GLU D N   
11809 C CA  . GLU D 142 ? 0.8947 1.0216 0.8538 -0.0981 -0.1121 -0.1393 721  GLU D CA  
11810 C C   . GLU D 142 ? 0.8506 1.0150 0.7910 -0.0618 -0.1025 -0.1556 721  GLU D C   
11811 O O   . GLU D 142 ? 0.8799 1.0155 0.8043 -0.0365 -0.0976 -0.1704 721  GLU D O   
11812 C CB  . GLU D 142 ? 1.0572 1.1450 1.0202 -0.1263 -0.1379 -0.1617 721  GLU D CB  
11813 C CG  . GLU D 142 ? 1.3101 1.3373 1.2846 -0.1653 -0.1546 -0.1415 721  GLU D CG  
11814 C CD  . GLU D 142 ? 1.4959 1.4486 1.4694 -0.1440 -0.1575 -0.1330 721  GLU D CD  
11815 O OE1 . GLU D 142 ? 1.4686 1.4136 1.4369 -0.1008 -0.1480 -0.1543 721  GLU D OE1 
11816 O OE2 . GLU D 142 ? 1.6347 1.5416 1.6126 -0.1726 -0.1704 -0.1039 721  GLU D OE2 
11817 N N   . GLU D 143 ? 0.7805 1.0115 0.7231 -0.0594 -0.1014 -0.1528 722  GLU D N   
11818 C CA  . GLU D 143 ? 0.7018 0.9616 0.6204 -0.0279 -0.0976 -0.1589 722  GLU D CA  
11819 C C   . GLU D 143 ? 0.6487 0.8935 0.5550 -0.0002 -0.0781 -0.1400 722  GLU D C   
11820 O O   . GLU D 143 ? 0.7164 0.9648 0.5940 0.0209  -0.0738 -0.1429 722  GLU D O   
11821 C CB  . GLU D 143 ? 0.6220 0.9518 0.5524 -0.0277 -0.1076 -0.1564 722  GLU D CB  
11822 C CG  . GLU D 143 ? 0.6346 0.9929 0.5773 -0.0560 -0.1290 -0.1777 722  GLU D CG  
11823 C CD  . GLU D 143 ? 0.8352 1.1917 0.7438 -0.0479 -0.1437 -0.2028 722  GLU D CD  
11824 O OE1 . GLU D 143 ? 0.6748 1.0026 0.5486 -0.0252 -0.1341 -0.2060 722  GLU D OE1 
11825 O OE2 . GLU D 143 ? 0.7932 1.1843 0.7091 -0.0673 -0.1644 -0.2210 722  GLU D OE2 
11826 N N   . TYR D 144 ? 0.5578 0.7878 0.4816 -0.0046 -0.0669 -0.1199 723  TYR D N   
11827 C CA  . TYR D 144 ? 0.6375 0.8521 0.5531 0.0169  -0.0502 -0.1029 723  TYR D CA  
11828 C C   . TYR D 144 ? 0.5603 0.7234 0.4745 0.0196  -0.0446 -0.1059 723  TYR D C   
11829 O O   . TYR D 144 ? 0.6085 0.7597 0.5228 0.0312  -0.0320 -0.0909 723  TYR D O   
11830 C CB  . TYR D 144 ? 0.6374 0.8744 0.5725 0.0130  -0.0423 -0.0834 723  TYR D CB  
11831 C CG  . TYR D 144 ? 0.6784 0.9744 0.6277 0.0173  -0.0484 -0.0856 723  TYR D CG  
11832 C CD1 . TYR D 144 ? 0.6547 0.9661 0.5920 0.0455  -0.0525 -0.0828 723  TYR D CD1 
11833 C CD2 . TYR D 144 ? 0.6843 1.0230 0.6613 -0.0077 -0.0521 -0.0900 723  TYR D CD2 
11834 C CE1 . TYR D 144 ? 0.5155 0.8793 0.4734 0.0560  -0.0641 -0.0870 723  TYR D CE1 
11835 C CE2 . TYR D 144 ? 0.7522 1.1572 0.7528 0.0004  -0.0582 -0.0979 723  TYR D CE2 
11836 C CZ  . TYR D 144 ? 0.6646 1.0802 0.6584 0.0361  -0.0660 -0.0977 723  TYR D CZ  
11837 O OH  . TYR D 144 ? 0.6425 1.1225 0.6670 0.0505  -0.0780 -0.1076 723  TYR D OH  
11838 N N   . SER D 145 ? 0.6450 0.7777 0.5616 0.0110  -0.0564 -0.1279 724  SER D N   
11839 C CA  . SER D 145 ? 0.6875 0.7697 0.6149 0.0172  -0.0575 -0.1339 724  SER D CA  
11840 C C   . SER D 145 ? 0.6974 0.7875 0.6140 0.0451  -0.0399 -0.1404 724  SER D C   
11841 O O   . SER D 145 ? 0.6917 0.7686 0.6197 0.0534  -0.0317 -0.1255 724  SER D O   
11842 C CB  . SER D 145 ? 0.7321 0.7757 0.6670 0.0073  -0.0781 -0.1633 724  SER D CB  
11843 O OG  . SER D 145 ? 0.8577 0.9238 0.7730 0.0195  -0.0770 -0.1966 724  SER D OG  
11844 N N   . GLU D 146 ? 0.5933 0.7108 0.4857 0.0558  -0.0344 -0.1621 725  GLU D N   
11845 C CA  . GLU D 146 ? 0.5899 0.7268 0.4677 0.0742  -0.0150 -0.1676 725  GLU D CA  
11846 C C   . GLU D 146 ? 0.6552 0.8067 0.5256 0.0765  -0.0019 -0.1314 725  GLU D C   
11847 O O   . GLU D 146 ? 0.7520 0.9045 0.6279 0.0849  0.0122  -0.1254 725  GLU D O   
11848 C CB  . GLU D 146 ? 0.7103 0.8822 0.5520 0.0769  -0.0117 -0.1924 725  GLU D CB  
11849 C CG  . GLU D 146 ? 0.9381 1.0976 0.7853 0.0791  -0.0216 -0.2398 725  GLU D CG  
11850 C CD  . GLU D 146 ? 1.0678 1.2206 0.9106 0.0614  -0.0445 -0.2488 725  GLU D CD  
11851 O OE1 . GLU D 146 ? 1.0426 1.2287 0.8615 0.0530  -0.0484 -0.2307 725  GLU D OE1 
11852 O OE2 . GLU D 146 ? 1.2160 1.3290 1.0816 0.0555  -0.0617 -0.2740 725  GLU D OE2 
11853 N N   . PHE D 147 ? 0.6556 0.8204 0.5178 0.0697  -0.0083 -0.1104 726  PHE D N   
11854 C CA  . PHE D 147 ? 0.6208 0.7904 0.4804 0.0740  -0.0007 -0.0808 726  PHE D CA  
11855 C C   . PHE D 147 ? 0.5620 0.7082 0.4480 0.0718  0.0047  -0.0691 726  PHE D C   
11856 O O   . PHE D 147 ? 0.5474 0.6904 0.4318 0.0773  0.0160  -0.0563 726  PHE D O   
11857 C CB  . PHE D 147 ? 0.6026 0.7921 0.4622 0.0721  -0.0130 -0.0700 726  PHE D CB  
11858 C CG  . PHE D 147 ? 0.5751 0.7660 0.4308 0.0821  -0.0103 -0.0466 726  PHE D CG  
11859 C CD1 . PHE D 147 ? 0.5052 0.6887 0.3328 0.0887  -0.0046 -0.0329 726  PHE D CD1 
11860 C CD2 . PHE D 147 ? 0.6562 0.8573 0.5363 0.0829  -0.0144 -0.0404 726  PHE D CD2 
11861 C CE1 . PHE D 147 ? 0.7073 0.8790 0.5317 0.0966  -0.0075 -0.0115 726  PHE D CE1 
11862 C CE2 . PHE D 147 ? 0.6157 0.8127 0.4959 0.0960  -0.0150 -0.0261 726  PHE D CE2 
11863 C CZ  . PHE D 147 ? 0.7293 0.9044 0.5819 0.1034  -0.0139 -0.0107 726  PHE D CZ  
11864 N N   . LYS D 148 ? 0.5244 0.6539 0.4322 0.0596  -0.0054 -0.0715 727  LYS D N   
11865 C CA  . LYS D 148 ? 0.6204 0.7284 0.5463 0.0534  -0.0047 -0.0561 727  LYS D CA  
11866 C C   . LYS D 148 ? 0.6665 0.7550 0.6035 0.0653  -0.0010 -0.0629 727  LYS D C   
11867 O O   . LYS D 148 ? 0.6529 0.7380 0.5973 0.0676  0.0048  -0.0482 727  LYS D O   
11868 C CB  . LYS D 148 ? 0.7140 0.8068 0.6530 0.0305  -0.0195 -0.0528 727  LYS D CB  
11869 C CG  . LYS D 148 ? 0.6282 0.7055 0.5755 0.0173  -0.0211 -0.0307 727  LYS D CG  
11870 C CD  . LYS D 148 ? 0.6460 0.7077 0.5979 -0.0142 -0.0371 -0.0217 727  LYS D CD  
11871 C CE  . LYS D 148 ? 0.8241 0.8294 0.7866 -0.0157 -0.0583 -0.0289 727  LYS D CE  
11872 N NZ  . LYS D 148 ? 0.9892 0.9734 0.9520 -0.0508 -0.0777 -0.0230 727  LYS D NZ  
11873 N N   . GLU D 149 ? 0.6369 0.7178 0.5789 0.0740  -0.0052 -0.0897 728  GLU D N   
11874 C CA  . GLU D 149 ? 0.7383 0.8137 0.7005 0.0906  -0.0014 -0.1047 728  GLU D CA  
11875 C C   . GLU D 149 ? 0.7566 0.8689 0.7077 0.0980  0.0209  -0.0988 728  GLU D C   
11876 O O   . GLU D 149 ? 0.7748 0.8928 0.7483 0.1065  0.0262  -0.0996 728  GLU D O   
11877 C CB  . GLU D 149 ? 0.6693 0.7378 0.6400 0.1020  -0.0086 -0.1445 728  GLU D CB  
11878 C CG  . GLU D 149 ? 1.0154 1.0285 1.0105 0.0975  -0.0368 -0.1518 728  GLU D CG  
11879 C CD  . GLU D 149 ? 1.2701 1.2629 1.3008 0.1230  -0.0470 -0.1858 728  GLU D CD  
11880 O OE1 . GLU D 149 ? 1.2140 1.2510 1.2513 0.1432  -0.0270 -0.2097 728  GLU D OE1 
11881 O OE2 . GLU D 149 ? 1.3526 1.2865 1.4064 0.1221  -0.0765 -0.1891 728  GLU D OE2 
11882 N N   . LEU D 150 ? 0.6734 0.8103 0.5911 0.0929  0.0309  -0.0909 729  LEU D N   
11883 C CA  . LEU D 150 ? 0.6697 0.8324 0.5701 0.0920  0.0484  -0.0778 729  LEU D CA  
11884 C C   . LEU D 150 ? 0.6769 0.8250 0.5857 0.0864  0.0486  -0.0491 729  LEU D C   
11885 O O   . LEU D 150 ? 0.6434 0.8025 0.5617 0.0853  0.0588  -0.0432 729  LEU D O   
11886 C CB  . LEU D 150 ? 0.6856 0.8666 0.5433 0.0864  0.0506  -0.0715 729  LEU D CB  
11887 C CG  . LEU D 150 ? 0.5267 0.7387 0.3549 0.0795  0.0677  -0.0655 729  LEU D CG  
11888 C CD1 . LEU D 150 ? 0.5606 0.8070 0.4062 0.0847  0.0838  -0.0980 729  LEU D CD1 
11889 C CD2 . LEU D 150 ? 0.6122 0.8359 0.3929 0.0729  0.0615  -0.0581 729  LEU D CD2 
11890 N N   . ILE D 151 ? 0.6110 0.7413 0.5181 0.0814  0.0379  -0.0349 730  ILE D N   
11891 C CA  . ILE D 151 ? 0.6724 0.7922 0.5844 0.0766  0.0382  -0.0147 730  ILE D CA  
11892 C C   . ILE D 151 ? 0.7081 0.8172 0.6470 0.0746  0.0349  -0.0135 730  ILE D C   
11893 O O   . ILE D 151 ? 0.6117 0.7210 0.5557 0.0713  0.0390  -0.0024 730  ILE D O   
11894 C CB  . ILE D 151 ? 0.6479 0.7657 0.5556 0.0732  0.0297  -0.0086 730  ILE D CB  
11895 C CG1 . ILE D 151 ? 0.5135 0.6417 0.3992 0.0800  0.0270  -0.0070 730  ILE D CG1 
11896 C CG2 . ILE D 151 ? 0.6129 0.7240 0.5269 0.0686  0.0305  0.0032  730  ILE D CG2 
11897 C CD1 . ILE D 151 ? 0.6595 0.8028 0.5486 0.0794  0.0164  -0.0170 730  ILE D CD1 
11898 N N   . LEU D 152 ? 0.6880 0.7836 0.6440 0.0757  0.0233  -0.0241 731  LEU D N   
11899 C CA  . LEU D 152 ? 0.7758 0.8534 0.7562 0.0745  0.0113  -0.0185 731  LEU D CA  
11900 C C   . LEU D 152 ? 0.8403 0.9314 0.8474 0.0896  0.0148  -0.0320 731  LEU D C   
11901 O O   . LEU D 152 ? 0.9080 0.9847 0.9418 0.0939  -0.0006 -0.0293 731  LEU D O   
11902 C CB  . LEU D 152 ? 0.7206 0.7677 0.7085 0.0676  -0.0091 -0.0207 731  LEU D CB  
11903 C CG  . LEU D 152 ? 0.6069 0.6522 0.5760 0.0457  -0.0130 -0.0061 731  LEU D CG  
11904 C CD1 . LEU D 152 ? 0.6105 0.6206 0.5863 0.0298  -0.0359 -0.0014 731  LEU D CD1 
11905 C CD2 . LEU D 152 ? 0.5453 0.6041 0.5044 0.0352  -0.0065 0.0128  731  LEU D CD2 
11906 N N   . GLN D 153 ? 0.7944 0.9177 0.7954 0.0963  0.0332  -0.0461 732  GLN D N   
11907 C CA  . GLN D 153 ? 0.7412 0.8964 0.7723 0.1084  0.0412  -0.0641 732  GLN D CA  
11908 C C   . GLN D 153 ? 0.8209 0.9858 0.8681 0.1016  0.0415  -0.0458 732  GLN D C   
11909 O O   . GLN D 153 ? 0.8216 0.9789 0.8446 0.0857  0.0459  -0.0229 732  GLN D O   
11910 C CB  . GLN D 153 ? 0.7742 0.9726 0.7853 0.1072  0.0647  -0.0792 732  GLN D CB  
11911 C CG  . GLN D 153 ? 0.8999 1.1354 0.9412 0.1256  0.0716  -0.1192 732  GLN D CG  
11912 C CD  . GLN D 153 ? 1.0975 1.3136 1.1326 0.1370  0.0618  -0.1466 732  GLN D CD  
11913 O OE1 . GLN D 153 ? 1.2427 1.4656 1.2370 0.1277  0.0695  -0.1479 732  GLN D OE1 
11914 N NE2 . GLN D 153 ? 1.2359 1.4235 1.3115 0.1567  0.0404  -0.1681 732  GLN D NE2 
11915 N N   . LYS D 154 ? 0.7384 0.9212 0.8305 0.1155  0.0341  -0.0596 733  LYS D N   
11916 C CA  . LYS D 154 ? 0.6941 0.8867 0.8064 0.1089  0.0276  -0.0432 733  LYS D CA  
11917 C C   . LYS D 154 ? 0.7481 0.9808 0.8491 0.0912  0.0513  -0.0360 733  LYS D C   
11918 O O   . LYS D 154 ? 0.6523 0.8803 0.7502 0.0760  0.0473  -0.0165 733  LYS D O   
11919 C CB  . LYS D 154 ? 0.7224 0.9296 0.8928 0.1319  0.0092  -0.0617 733  LYS D CB  
11920 C CG  . LYS D 154 ? 0.8425 1.0994 1.0472 0.1540  0.0235  -0.1028 733  LYS D CG  
11921 C CD  . LYS D 154 ? 0.7291 1.0139 1.0037 0.1809  0.0048  -0.1244 733  LYS D CD  
11922 C CE  . LYS D 154 ? 0.7399 1.0115 1.0498 0.2156  -0.0102 -0.1644 733  LYS D CE  
11923 N NZ  . LYS D 154 ? 0.7764 1.0537 1.1588 0.2484  -0.0421 -0.1816 733  LYS D NZ  
11924 N N   . GLU D 155 ? 0.7200 0.9909 0.8107 0.0889  0.0745  -0.0508 734  GLU D N   
11925 C CA  . GLU D 155 ? 0.5079 0.8124 0.5825 0.0644  0.0948  -0.0381 734  GLU D CA  
11926 C C   . GLU D 155 ? 0.6009 0.8594 0.6237 0.0450  0.0939  -0.0083 734  GLU D C   
11927 O O   . GLU D 155 ? 0.6629 0.9260 0.6718 0.0218  0.1012  0.0093  734  GLU D O   
11928 C CB  . GLU D 155 ? 0.6648 1.0300 0.7373 0.0619  0.1200  -0.0604 734  GLU D CB  
11929 C CG  . GLU D 155 ? 0.8402 1.2613 0.9724 0.0871  0.1225  -0.1009 734  GLU D CG  
11930 C CD  . GLU D 155 ? 0.9886 1.3820 1.1286 0.1172  0.1093  -0.1285 734  GLU D CD  
11931 O OE1 . GLU D 155 ? 0.8956 1.2478 0.9889 0.1123  0.1071  -0.1191 734  GLU D OE1 
11932 O OE2 . GLU D 155 ? 0.8142 1.2255 1.0099 0.1460  0.0979  -0.1606 734  GLU D OE2 
11933 N N   . LEU D 156 ? 0.7365 0.9519 0.7346 0.0539  0.0831  -0.0044 735  LEU D N   
11934 C CA  . LEU D 156 ? 0.7326 0.9063 0.6947 0.0444  0.0769  0.0170  735  LEU D CA  
11935 C C   . LEU D 156 ? 0.6385 0.8125 0.5638 0.0287  0.0871  0.0314  735  LEU D C   
11936 O O   . LEU D 156 ? 0.7018 0.8420 0.6066 0.0186  0.0802  0.0501  735  LEU D O   
11937 C CB  . LEU D 156 ? 0.6678 0.8215 0.6397 0.0362  0.0665  0.0289  735  LEU D CB  
11938 C CG  . LEU D 156 ? 0.7832 0.9121 0.7585 0.0439  0.0508  0.0285  735  LEU D CG  
11939 C CD1 . LEU D 156 ? 0.6436 0.7830 0.6509 0.0547  0.0407  0.0187  735  LEU D CD1 
11940 C CD2 . LEU D 156 ? 0.7918 0.9041 0.7611 0.0320  0.0437  0.0380  735  LEU D CD2 
11941 N N   . HIS D 157 ? 0.6253 0.8353 0.5394 0.0260  0.1011  0.0223  736  HIS D N   
11942 C CA  . HIS D 157 ? 0.6928 0.9028 0.5625 0.0052  0.1078  0.0423  736  HIS D CA  
11943 C C   . HIS D 157 ? 0.6465 0.8067 0.4813 0.0120  0.0903  0.0582  736  HIS D C   
11944 O O   . HIS D 157 ? 0.7591 0.8895 0.5619 -0.0031 0.0828  0.0844  736  HIS D O   
11945 C CB  . HIS D 157 ? 0.6224 0.8901 0.4806 0.0000  0.1270  0.0254  736  HIS D CB  
11946 C CG  . HIS D 157 ? 0.6320 0.9640 0.5291 -0.0065 0.1464  0.0059  736  HIS D CG  
11947 N ND1 . HIS D 157 ? 0.6327 0.9834 0.5379 -0.0338 0.1546  0.0231  736  HIS D ND1 
11948 C CD2 . HIS D 157 ? 0.6596 1.0453 0.5950 0.0119  0.1575  -0.0328 736  HIS D CD2 
11949 C CE1 . HIS D 157 ? 0.6122 1.0352 0.5619 -0.0321 0.1716  -0.0041 736  HIS D CE1 
11950 N NE2 . HIS D 157 ? 0.6138 1.0580 0.5840 -0.0015 0.1730  -0.0398 736  HIS D NE2 
11951 N N   . VAL D 158 ? 0.6595 0.8100 0.5030 0.0338  0.0808  0.0429  737  VAL D N   
11952 C CA  . VAL D 158 ? 0.5623 0.6793 0.3842 0.0433  0.0635  0.0527  737  VAL D CA  
11953 C C   . VAL D 158 ? 0.7409 0.8190 0.5721 0.0454  0.0515  0.0638  737  VAL D C   
11954 O O   . VAL D 158 ? 0.6856 0.7317 0.4979 0.0491  0.0365  0.0776  737  VAL D O   
11955 C CB  . VAL D 158 ? 0.5636 0.6904 0.3976 0.0601  0.0579  0.0313  737  VAL D CB  
11956 C CG1 . VAL D 158 ? 0.6234 0.7290 0.4493 0.0711  0.0400  0.0371  737  VAL D CG1 
11957 C CG2 . VAL D 158 ? 0.6170 0.7770 0.4354 0.0591  0.0665  0.0155  737  VAL D CG2 
11958 N N   . VAL D 159 ? 0.7016 0.7820 0.5624 0.0445  0.0550  0.0558  738  VAL D N   
11959 C CA  . VAL D 159 ? 0.6308 0.6813 0.4987 0.0455  0.0453  0.0590  738  VAL D CA  
11960 C C   . VAL D 159 ? 0.7819 0.8018 0.6323 0.0299  0.0410  0.0780  738  VAL D C   
11961 O O   . VAL D 159 ? 0.7651 0.7449 0.6067 0.0364  0.0257  0.0824  738  VAL D O   
11962 C CB  . VAL D 159 ? 0.7595 0.8236 0.6555 0.0433  0.0482  0.0485  738  VAL D CB  
11963 C CG1 . VAL D 159 ? 0.7235 0.7635 0.6212 0.0390  0.0406  0.0486  738  VAL D CG1 
11964 C CG2 . VAL D 159 ? 0.7140 0.7926 0.6215 0.0540  0.0457  0.0357  738  VAL D CG2 
11965 N N   . TYR D 160 ? 0.7069 0.7461 0.5548 0.0082  0.0531  0.0878  739  TYR D N   
11966 C CA  . TYR D 160 ? 0.6805 0.6896 0.5090 -0.0163 0.0484  0.1104  739  TYR D CA  
11967 C C   . TYR D 160 ? 0.7357 0.7072 0.5240 -0.0174 0.0339  0.1323  739  TYR D C   
11968 O O   . TYR D 160 ? 0.8432 0.7567 0.6169 -0.0229 0.0144  0.1484  739  TYR D O   
11969 C CB  . TYR D 160 ? 0.6777 0.7332 0.5138 -0.0441 0.0676  0.1154  739  TYR D CB  
11970 C CG  . TYR D 160 ? 0.7826 0.8709 0.6621 -0.0438 0.0743  0.0979  739  TYR D CG  
11971 C CD1 . TYR D 160 ? 0.8355 0.8941 0.7268 -0.0507 0.0627  0.0982  739  TYR D CD1 
11972 C CD2 . TYR D 160 ? 0.7839 0.9316 0.6931 -0.0352 0.0886  0.0791  739  TYR D CD2 
11973 C CE1 . TYR D 160 ? 0.8005 0.8910 0.7278 -0.0517 0.0643  0.0850  739  TYR D CE1 
11974 C CE2 . TYR D 160 ? 0.7769 0.9515 0.7279 -0.0321 0.0877  0.0659  739  TYR D CE2 
11975 C CZ  . TYR D 160 ? 0.8773 1.0248 0.8351 -0.0418 0.0752  0.0714  739  TYR D CZ  
11976 O OH  . TYR D 160 ? 0.8282 1.0043 0.8241 -0.0400 0.0700  0.0610  739  TYR D OH  
11977 N N   . ALA D 161 ? 0.7786 0.7786 0.5478 -0.0119 0.0393  0.1327  740  ALA D N   
11978 C CA  . ALA D 161 ? 0.8265 0.7939 0.5532 -0.0134 0.0209  0.1568  740  ALA D CA  
11979 C C   . ALA D 161 ? 0.8856 0.8063 0.6214 0.0180  -0.0063 0.1515  740  ALA D C   
11980 O O   . ALA D 161 ? 0.8781 0.7433 0.5910 0.0187  -0.0326 0.1741  740  ALA D O   
11981 C CB  . ALA D 161 ? 0.7548 0.7712 0.4587 -0.0137 0.0320  0.1524  740  ALA D CB  
11982 N N   . LEU D 162 ? 0.7488 0.6932 0.5197 0.0434  -0.0020 0.1214  741  LEU D N   
11983 C CA  . LEU D 162 ? 0.9763 0.8970 0.7636 0.0731  -0.0230 0.1087  741  LEU D CA  
11984 C C   . LEU D 162 ? 1.0242 0.8970 0.8251 0.0759  -0.0350 0.1053  741  LEU D C   
11985 O O   . LEU D 162 ? 0.9879 0.8188 0.7915 0.0968  -0.0608 0.1042  741  LEU D O   
11986 C CB  . LEU D 162 ? 0.8300 0.7985 0.6476 0.0899  -0.0120 0.0790  741  LEU D CB  
11987 C CG  . LEU D 162 ? 0.8288 0.8319 0.6359 0.0953  -0.0118 0.0763  741  LEU D CG  
11988 C CD1 . LEU D 162 ? 0.5275 0.5695 0.3651 0.1059  -0.0049 0.0499  741  LEU D CD1 
11989 C CD2 . LEU D 162 ? 0.7994 0.7794 0.5851 0.1086  -0.0386 0.0915  741  LEU D CD2 
11990 N N   . SER D 163 ? 0.9715 0.8502 0.7838 0.0570  -0.0194 0.1005  742  SER D N   
11991 C CA  . SER D 163 ? 0.9783 0.8103 0.7993 0.0547  -0.0314 0.0950  742  SER D CA  
11992 C C   . SER D 163 ? 1.0581 0.8199 0.8511 0.0421  -0.0556 0.1246  742  SER D C   
11993 O O   . SER D 163 ? 1.1904 0.8937 0.9899 0.0566  -0.0803 0.1171  742  SER D O   
11994 C CB  . SER D 163 ? 0.9185 0.7745 0.7528 0.0310  -0.0128 0.0889  742  SER D CB  
11995 O OG  . SER D 163 ? 1.1333 0.9395 0.9676 0.0188  -0.0259 0.0890  742  SER D OG  
11996 N N   . HIS D 164 ? 0.9965 0.7628 0.7570 0.0137  -0.0503 0.1575  743  HIS D N   
11997 C CA  . HIS D 164 ? 1.0754 0.7728 0.7998 -0.0086 -0.0750 0.1951  743  HIS D CA  
11998 C C   . HIS D 164 ? 1.2648 0.9128 0.9768 0.0223  -0.1107 0.2040  743  HIS D C   
11999 O O   . HIS D 164 ? 1.2696 0.8347 0.9744 0.0264  -0.1453 0.2172  743  HIS D O   
12000 C CB  . HIS D 164 ? 0.9489 0.6817 0.6375 -0.0518 -0.0559 0.2270  743  HIS D CB  
12001 C CG  . HIS D 164 ? 1.0999 0.7668 0.7404 -0.0856 -0.0806 0.2744  743  HIS D CG  
12002 N ND1 . HIS D 164 ? 1.0618 0.6844 0.6947 -0.1252 -0.0865 0.2944  743  HIS D ND1 
12003 C CD2 . HIS D 164 ? 1.1417 0.7774 0.7356 -0.0904 -0.1040 0.3093  743  HIS D CD2 
12004 C CE1 . HIS D 164 ? 1.1647 0.7269 0.7469 -0.1553 -0.1124 0.3421  743  HIS D CE1 
12005 N NE2 . HIS D 164 ? 1.1940 0.7626 0.7499 -0.1340 -0.1243 0.3532  743  HIS D NE2 
12006 N N   . VAL D 165 ? 1.1088 0.8042 0.8213 0.0454  -0.1070 0.1956  744  VAL D N   
12007 C CA  . VAL D 165 ? 1.2977 0.9560 1.0010 0.0748  -0.1442 0.2056  744  VAL D CA  
12008 C C   . VAL D 165 ? 1.2442 0.8931 0.9984 0.1228  -0.1604 0.1647  744  VAL D C   
12009 O O   . VAL D 165 ? 1.2354 0.8289 0.9951 0.1513  -0.2005 0.1684  744  VAL D O   
12010 C CB  . VAL D 165 ? 1.1278 0.8441 0.8087 0.0763  -0.1368 0.2130  744  VAL D CB  
12011 C CG1 . VAL D 165 ? 1.0575 0.7843 0.6825 0.0290  -0.1236 0.2514  744  VAL D CG1 
12012 C CG2 . VAL D 165 ? 1.0852 0.8823 0.8029 0.0912  -0.1047 0.1724  744  VAL D CG2 
12013 N N   . CYS D 166 ? 1.0596 0.7644 0.8517 0.1324  -0.1318 0.1248  745  CYS D N   
12014 C CA  . CYS D 166 ? 1.2456 0.9595 1.0844 0.1719  -0.1402 0.0811  745  CYS D CA  
12015 C C   . CYS D 166 ? 1.3676 1.0224 1.2165 0.1693  -0.1496 0.0684  745  CYS D C   
12016 O O   . CYS D 166 ? 1.2992 0.9778 1.1565 0.1514  -0.1245 0.0514  745  CYS D O   
12017 C CB  . CYS D 166 ? 1.1264 0.9284 0.9922 0.1755  -0.1067 0.0488  745  CYS D CB  
12018 S SG  . CYS D 166 ? 1.2074 1.0739 1.0694 0.1819  -0.1013 0.0537  745  CYS D SG  
12019 N N   . GLY D 167 ? 1.1367 0.7092 0.9843 0.1875  -0.1905 0.0764  746  GLY D N   
12020 C CA  . GLY D 167 ? 1.4782 0.9823 1.3363 0.1873  -0.2061 0.0602  746  GLY D CA  
12021 C C   . GLY D 167 ? 1.6406 1.1516 1.5494 0.2377  -0.2192 0.0017  746  GLY D C   
12022 O O   . GLY D 167 ? 1.5838 1.0768 1.5087 0.2385  -0.2160 -0.0323 746  GLY D O   
12023 N N   . GLN D 168 ? 1.7556 1.3016 1.6918 0.2796  -0.2333 -0.0144 747  GLN D N   
12024 C CA  . GLN D 168 ? 1.7422 1.3049 1.7341 0.3326  -0.2484 -0.0738 747  GLN D CA  
12025 C C   . GLN D 168 ? 1.6919 1.3792 1.7176 0.3435  -0.2094 -0.1183 747  GLN D C   
12026 O O   . GLN D 168 ? 1.7161 1.4376 1.7838 0.3731  -0.2060 -0.1761 747  GLN D O   
12027 C CB  . GLN D 168 ? 1.6284 1.1438 1.6392 0.3777  -0.3000 -0.0659 747  GLN D CB  
12028 C CG  . GLN D 168 ? 1.7660 1.3591 1.7833 0.3899  -0.2965 -0.0540 747  GLN D CG  
12029 C CD  . GLN D 168 ? 1.7870 1.3715 1.7420 0.3438  -0.2881 0.0107  747  GLN D CD  
12030 O OE1 . GLN D 168 ? 1.7123 1.2893 1.6284 0.2963  -0.2592 0.0350  747  GLN D OE1 
12031 N NE2 . GLN D 168 ? 1.6168 1.2090 1.5641 0.3587  -0.3145 0.0355  747  GLN D NE2 
12032 N N   . ASP D 169 ? 1.7466 1.5026 1.7546 0.3185  -0.1810 -0.0947 748  ASP D N   
12033 C CA  . ASP D 169 ? 1.6273 1.4928 1.6580 0.3150  -0.1438 -0.1272 748  ASP D CA  
12034 C C   . ASP D 169 ? 1.5081 1.3959 1.5095 0.2688  -0.1068 -0.1158 748  ASP D C   
12035 O O   . ASP D 169 ? 1.4978 1.4564 1.4968 0.2499  -0.0795 -0.1138 748  ASP D O   
12036 C CB  . ASP D 169 ? 1.6624 1.5881 1.7001 0.3211  -0.1430 -0.1142 748  ASP D CB  
12037 C CG  . ASP D 169 ? 1.7290 1.6228 1.7175 0.2897  -0.1435 -0.0583 748  ASP D CG  
12038 O OD1 . ASP D 169 ? 1.6226 1.4476 1.5898 0.2967  -0.1764 -0.0264 748  ASP D OD1 
12039 O OD2 . ASP D 169 ? 1.7540 1.6921 1.7244 0.2576  -0.1124 -0.0471 748  ASP D OD2 
12040 N N   . ARG D 170 ? 1.2473 1.0720 1.2283 0.2500  -0.1099 -0.1078 749  ARG D N   
12041 C CA  . ARG D 170 ? 1.0981 0.9412 1.0550 0.2082  -0.0813 -0.0951 749  ARG D CA  
12042 C C   . ARG D 170 ? 0.9164 0.8453 0.8885 0.2037  -0.0530 -0.1298 749  ARG D C   
12043 O O   . ARG D 170 ? 0.8479 0.8192 0.8054 0.1754  -0.0304 -0.1123 749  ARG D O   
12044 C CB  . ARG D 170 ? 1.1570 0.9259 1.0993 0.1922  -0.0934 -0.0914 749  ARG D CB  
12045 C CG  . ARG D 170 ? 1.1530 0.9350 1.0723 0.1485  -0.0710 -0.0709 749  ARG D CG  
12046 C CD  . ARG D 170 ? 1.1627 0.9158 1.0825 0.1379  -0.0749 -0.0968 749  ARG D CD  
12047 N NE  . ARG D 170 ? 1.3320 0.9896 1.2489 0.1435  -0.1070 -0.0935 749  ARG D NE  
12048 C CZ  . ARG D 170 ? 1.3420 0.9379 1.2357 0.1173  -0.1206 -0.0484 749  ARG D CZ  
12049 N NH1 . ARG D 170 ? 1.2437 0.8718 1.1184 0.0870  -0.1018 -0.0082 749  ARG D NH1 
12050 N NH2 . ARG D 170 ? 1.2683 0.7686 1.1579 0.1200  -0.1545 -0.0451 749  ARG D NH2 
12051 N N   . THR D 171 ? 0.8167 0.7731 0.8175 0.2305  -0.0554 -0.1798 750  THR D N   
12052 C CA  . THR D 171 ? 0.9424 0.9911 0.9523 0.2207  -0.0274 -0.2117 750  THR D CA  
12053 C C   . THR D 171 ? 0.8768 0.9956 0.8967 0.2179  -0.0145 -0.2008 750  THR D C   
12054 O O   . THR D 171 ? 0.8031 0.9754 0.8089 0.1868  0.0085  -0.1919 750  THR D O   
12055 C CB  . THR D 171 ? 0.7072 0.7833 0.7482 0.2515  -0.0306 -0.2747 750  THR D CB  
12056 O OG1 . THR D 171 ? 0.8224 0.9025 0.9043 0.2973  -0.0515 -0.2951 750  THR D OG1 
12057 C CG2 . THR D 171 ? 0.7615 0.7603 0.7916 0.2524  -0.0464 -0.2892 750  THR D CG2 
12058 N N   . LEU D 172 ? 0.9693 1.0844 1.0126 0.2483  -0.0331 -0.1997 751  LEU D N   
12059 C CA  . LEU D 172 ? 0.8242 1.0033 0.8779 0.2436  -0.0245 -0.1899 751  LEU D CA  
12060 C C   . LEU D 172 ? 0.7917 0.9493 0.8088 0.2088  -0.0159 -0.1415 751  LEU D C   
12061 O O   . LEU D 172 ? 0.7966 1.0063 0.8091 0.1837  0.0027  -0.1353 751  LEU D O   
12062 C CB  . LEU D 172 ? 0.8057 0.9815 0.8916 0.2850  -0.0525 -0.1978 751  LEU D CB  
12063 C CG  . LEU D 172 ? 0.8538 1.0892 0.9503 0.2802  -0.0500 -0.1860 751  LEU D CG  
12064 C CD1 . LEU D 172 ? 0.6227 0.9654 0.7436 0.2641  -0.0221 -0.2173 751  LEU D CD1 
12065 C CD2 . LEU D 172 ? 0.8817 1.1051 1.0068 0.3225  -0.0853 -0.1892 751  LEU D CD2 
12066 N N   . LEU D 173 ? 0.9150 0.9969 0.9068 0.2056  -0.0300 -0.1083 752  LEU D N   
12067 C CA  . LEU D 173 ? 0.9047 0.9739 0.8666 0.1762  -0.0202 -0.0704 752  LEU D CA  
12068 C C   . LEU D 173 ? 0.8478 0.9376 0.7983 0.1452  0.0017  -0.0688 752  LEU D C   
12069 O O   . LEU D 173 ? 0.6833 0.7972 0.6260 0.1254  0.0129  -0.0538 752  LEU D O   
12070 C CB  . LEU D 173 ? 0.9287 0.9248 0.8650 0.1733  -0.0358 -0.0388 752  LEU D CB  
12071 C CG  . LEU D 173 ? 0.9572 0.9453 0.8665 0.1420  -0.0216 -0.0082 752  LEU D CG  
12072 C CD1 . LEU D 173 ? 0.7796 0.7896 0.6785 0.1404  -0.0210 0.0071  752  LEU D CD1 
12073 C CD2 . LEU D 173 ? 0.9539 0.8812 0.8419 0.1287  -0.0298 0.0143  752  LEU D CD2 
12074 N N   . ALA D 174 ? 0.8734 0.9511 0.8230 0.1415  0.0042  -0.0850 753  ALA D N   
12075 C CA  . ALA D 174 ? 0.8152 0.9131 0.7514 0.1121  0.0194  -0.0816 753  ALA D CA  
12076 C C   . ALA D 174 ? 0.7267 0.8940 0.6683 0.0996  0.0337  -0.0939 753  ALA D C   
12077 O O   . ALA D 174 ? 0.7505 0.9311 0.6784 0.0729  0.0411  -0.0750 753  ALA D O   
12078 C CB  . ALA D 174 ? 0.8093 0.8838 0.7408 0.1099  0.0164  -0.1006 753  ALA D CB  
12079 N N   . SER D 175 ? 0.6974 0.9110 0.6612 0.1174  0.0357  -0.1251 754  SER D N   
12080 C CA  . SER D 175 ? 0.6472 0.9367 0.6158 0.0982  0.0511  -0.1360 754  SER D CA  
12081 C C   . SER D 175 ? 0.7213 1.0165 0.6869 0.0826  0.0508  -0.1072 754  SER D C   
12082 O O   . SER D 175 ? 0.7396 1.0608 0.6918 0.0501  0.0591  -0.0937 754  SER D O   
12083 C CB  . SER D 175 ? 0.5773 0.9276 0.5798 0.1233  0.0540  -0.1803 754  SER D CB  
12084 O OG  . SER D 175 ? 0.6770 1.0158 0.6855 0.1428  0.0515  -0.2144 754  SER D OG  
12085 N N   . ILE D 176 ? 0.6497 0.9166 0.6245 0.1036  0.0383  -0.0971 755  ILE D N   
12086 C CA  . ILE D 176 ? 0.7219 0.9960 0.6948 0.0912  0.0366  -0.0780 755  ILE D CA  
12087 C C   . ILE D 176 ? 0.6304 0.8618 0.5795 0.0699  0.0374  -0.0488 755  ILE D C   
12088 O O   . ILE D 176 ? 0.5504 0.7925 0.4952 0.0473  0.0390  -0.0374 755  ILE D O   
12089 C CB  . ILE D 176 ? 0.7630 1.0244 0.7475 0.1194  0.0211  -0.0779 755  ILE D CB  
12090 C CG1 . ILE D 176 ? 0.6808 0.9813 0.6980 0.1489  0.0143  -0.1101 755  ILE D CG1 
12091 C CG2 . ILE D 176 ? 0.7169 0.9968 0.7010 0.1060  0.0190  -0.0674 755  ILE D CG2 
12092 C CD1 . ILE D 176 ? 0.6715 0.9384 0.6960 0.1827  -0.0101 -0.1061 755  ILE D CD1 
12093 N N   . LEU D 177 ? 0.5558 0.7389 0.4930 0.0765  0.0341  -0.0378 756  LEU D N   
12094 C CA  . LEU D 177 ? 0.4802 0.6353 0.4049 0.0601  0.0348  -0.0163 756  LEU D CA  
12095 C C   . LEU D 177 ? 0.7729 0.9439 0.6911 0.0350  0.0382  -0.0122 756  LEU D C   
12096 O O   . LEU D 177 ? 0.8893 1.0496 0.8043 0.0201  0.0338  0.0040  756  LEU D O   
12097 C CB  . LEU D 177 ? 0.6489 0.7633 0.5664 0.0674  0.0323  -0.0075 756  LEU D CB  
12098 C CG  . LEU D 177 ? 0.6361 0.7256 0.5493 0.0853  0.0254  -0.0030 756  LEU D CG  
12099 C CD1 . LEU D 177 ? 0.7061 0.7572 0.6115 0.0850  0.0215  0.0032  756  LEU D CD1 
12100 C CD2 . LEU D 177 ? 0.6964 0.7846 0.6024 0.0827  0.0266  0.0097  756  LEU D CD2 
12101 N N   . LEU D 178 ? 0.7312 0.9264 0.6459 0.0302  0.0434  -0.0277 757  LEU D N   
12102 C CA  . LEU D 178 ? 0.6745 0.8894 0.5732 0.0012  0.0452  -0.0209 757  LEU D CA  
12103 C C   . LEU D 178 ? 0.6766 0.9223 0.5724 -0.0228 0.0461  -0.0120 757  LEU D C   
12104 O O   . LEU D 178 ? 0.7638 0.9952 0.6457 -0.0476 0.0372  0.0118  757  LEU D O   
12105 C CB  . LEU D 178 ? 0.5642 0.8087 0.4558 0.0002  0.0530  -0.0465 757  LEU D CB  
12106 C CG  . LEU D 178 ? 0.7487 1.0086 0.6133 -0.0307 0.0526  -0.0389 757  LEU D CG  
12107 C CD1 . LEU D 178 ? 0.5928 0.8045 0.4514 -0.0351 0.0385  -0.0129 757  LEU D CD1 
12108 C CD2 . LEU D 178 ? 0.6670 0.9605 0.5246 -0.0279 0.0620  -0.0746 757  LEU D CD2 
12109 N N   . ARG D 179 ? 0.5815 0.8678 0.4924 -0.0169 0.0530  -0.0296 758  ARG D N   
12110 C CA  . ARG D 179 ? 0.7276 1.0490 0.6373 -0.0466 0.0542  -0.0218 758  ARG D CA  
12111 C C   . ARG D 179 ? 0.7205 0.9966 0.6325 -0.0503 0.0402  0.0001  758  ARG D C   
12112 O O   . ARG D 179 ? 0.6111 0.8827 0.5126 -0.0827 0.0325  0.0191  758  ARG D O   
12113 C CB  . ARG D 179 ? 0.7037 1.0923 0.6375 -0.0379 0.0650  -0.0512 758  ARG D CB  
12114 C CG  . ARG D 179 ? 0.7098 1.1558 0.6465 -0.0345 0.0799  -0.0823 758  ARG D CG  
12115 C CD  . ARG D 179 ? 0.7240 1.2633 0.6832 -0.0466 0.0934  -0.1079 758  ARG D CD  
12116 N NE  . ARG D 179 ? 0.7567 1.3102 0.7554 -0.0106 0.0870  -0.1273 758  ARG D NE  
12117 C CZ  . ARG D 179 ? 0.6924 1.2417 0.7164 0.0358  0.0822  -0.1556 758  ARG D CZ  
12118 N NH1 . ARG D 179 ? 0.6416 1.1711 0.6579 0.0524  0.0848  -0.1722 758  ARG D NH1 
12119 N NH2 . ARG D 179 ? 0.8145 1.3754 0.8716 0.0656  0.0703  -0.1668 758  ARG D NH2 
12120 N N   . ILE D 180 ? 0.5953 0.8368 0.5186 -0.0198 0.0354  -0.0031 759  ILE D N   
12121 C CA  . ILE D 180 ? 0.7338 0.9367 0.6594 -0.0198 0.0238  0.0089  759  ILE D CA  
12122 C C   . ILE D 180 ? 0.5731 0.7333 0.4897 -0.0315 0.0127  0.0294  759  ILE D C   
12123 O O   . ILE D 180 ? 0.6654 0.8030 0.5805 -0.0508 -0.0011 0.0427  759  ILE D O   
12124 C CB  . ILE D 180 ? 0.6466 0.8322 0.5793 0.0122  0.0237  -0.0004 759  ILE D CB  
12125 C CG1 . ILE D 180 ? 0.5103 0.7321 0.4540 0.0213  0.0239  -0.0159 759  ILE D CG1 
12126 C CG2 . ILE D 180 ? 0.5073 0.6536 0.4399 0.0158  0.0153  0.0063  759  ILE D CG2 
12127 C CD1 . ILE D 180 ? 0.6177 0.8272 0.5602 0.0514  0.0214  -0.0212 759  ILE D CD1 
12128 N N   . PHE D 181 ? 0.6645 0.8111 0.5778 -0.0203 0.0148  0.0321  760  PHE D N   
12129 C CA  . PHE D 181 ? 0.6852 0.7984 0.5972 -0.0267 0.0008  0.0498  760  PHE D CA  
12130 C C   . PHE D 181 ? 0.7208 0.8384 0.6134 -0.0610 -0.0098 0.0693  760  PHE D C   
12131 O O   . PHE D 181 ? 0.7173 0.7991 0.6097 -0.0708 -0.0312 0.0894  760  PHE D O   
12132 C CB  . PHE D 181 ? 0.6099 0.7175 0.5255 -0.0105 0.0053  0.0468  760  PHE D CB  
12133 C CG  . PHE D 181 ? 0.5318 0.6256 0.4636 0.0140  0.0095  0.0388  760  PHE D CG  
12134 C CD1 . PHE D 181 ? 0.5376 0.6406 0.4673 0.0283  0.0208  0.0267  760  PHE D CD1 
12135 C CD2 . PHE D 181 ? 0.5872 0.6645 0.5364 0.0218  0.0008  0.0429  760  PHE D CD2 
12136 C CE1 . PHE D 181 ? 0.5857 0.6813 0.5207 0.0435  0.0253  0.0228  760  PHE D CE1 
12137 C CE2 . PHE D 181 ? 0.5314 0.6110 0.4935 0.0396  0.0091  0.0324  760  PHE D CE2 
12138 C CZ  . PHE D 181 ? 0.5643 0.6529 0.5144 0.0472  0.0223  0.0243  760  PHE D CZ  
12139 N N   . LEU D 182 ? 0.7467 0.9096 0.6225 -0.0798 0.0031  0.0633  761  LEU D N   
12140 C CA  . LEU D 182 ? 0.7133 0.8910 0.5614 -0.1212 -0.0044 0.0839  761  LEU D CA  
12141 C C   . LEU D 182 ? 0.7308 0.8942 0.5771 -0.1479 -0.0170 0.1009  761  LEU D C   
12142 O O   . LEU D 182 ? 0.7539 0.8876 0.5802 -0.1790 -0.0388 0.1318  761  LEU D O   
12143 C CB  . LEU D 182 ? 0.7601 1.0052 0.5926 -0.1350 0.0174  0.0646  761  LEU D CB  
12144 C CG  . LEU D 182 ? 0.7860 1.0427 0.5992 -0.1358 0.0204  0.0593  761  LEU D CG  
12145 C CD1 . LEU D 182 ? 0.7683 1.0955 0.5755 -0.1392 0.0446  0.0255  761  LEU D CD1 
12146 C CD2 . LEU D 182 ? 0.6305 0.8681 0.4105 -0.1712 -0.0008 0.0948  761  LEU D CD2 
12147 N N   . HIS D 183 ? 0.8048 0.9852 0.6707 -0.1383 -0.0076 0.0827  762  HIS D N   
12148 C CA  . HIS D 183 ? 0.8663 1.0303 0.7330 -0.1655 -0.0212 0.0954  762  HIS D CA  
12149 C C   . HIS D 183 ? 0.7537 0.8370 0.6273 -0.1577 -0.0505 0.1124  762  HIS D C   
12150 O O   . HIS D 183 ? 0.7559 0.8026 0.6196 -0.1903 -0.0732 0.1356  762  HIS D O   
12151 C CB  . HIS D 183 ? 0.8527 1.0518 0.7428 -0.1512 -0.0083 0.0685  762  HIS D CB  
12152 C CG  . HIS D 183 ? 0.8009 1.0034 0.6915 -0.1887 -0.0184 0.0771  762  HIS D CG  
12153 N ND1 . HIS D 183 ? 0.9039 1.1731 0.7863 -0.2312 -0.0070 0.0798  762  HIS D ND1 
12154 C CD2 . HIS D 183 ? 0.6455 0.7954 0.5449 -0.1928 -0.0392 0.0811  762  HIS D CD2 
12155 C CE1 . HIS D 183 ? 0.9355 1.1911 0.8210 -0.2638 -0.0211 0.0894  762  HIS D CE1 
12156 N NE2 . HIS D 183 ? 0.7964 0.9744 0.6916 -0.2401 -0.0423 0.0895  762  HIS D NE2 
12157 N N   . GLU D 184 ? 0.5864 0.6422 0.4790 -0.1159 -0.0517 0.0999  763  GLU D N   
12158 C CA  . GLU D 184 ? 0.7681 0.7596 0.6779 -0.0992 -0.0773 0.1051  763  GLU D CA  
12159 C C   . GLU D 184 ? 0.8053 0.7678 0.7104 -0.1002 -0.0976 0.1282  763  GLU D C   
12160 O O   . GLU D 184 ? 0.8623 0.7800 0.7918 -0.0765 -0.1191 0.1269  763  GLU D O   
12161 C CB  . GLU D 184 ? 0.7335 0.7263 0.6691 -0.0559 -0.0652 0.0746  763  GLU D CB  
12162 C CG  . GLU D 184 ? 0.8307 0.8416 0.7703 -0.0536 -0.0550 0.0537  763  GLU D CG  
12163 C CD  . GLU D 184 ? 1.1216 1.0839 1.0721 -0.0588 -0.0785 0.0489  763  GLU D CD  
12164 O OE1 . GLU D 184 ? 1.2194 1.1349 1.1867 -0.0410 -0.0975 0.0468  763  GLU D OE1 
12165 O OE2 . GLU D 184 ? 1.0683 1.0405 1.0145 -0.0797 -0.0796 0.0441  763  GLU D OE2 
12166 N N   . LYS D 185 ? 0.8423 0.8350 0.7185 -0.1255 -0.0923 0.1456  764  LYS D N   
12167 C CA  . LYS D 185 ? 0.8640 0.8353 0.7290 -0.1321 -0.1150 0.1707  764  LYS D CA  
12168 C C   . LYS D 185 ? 0.8132 0.7801 0.7105 -0.0896 -0.1146 0.1541  764  LYS D C   
12169 O O   . LYS D 185 ? 0.7269 0.6610 0.6379 -0.0806 -0.1436 0.1689  764  LYS D O   
12170 C CB  . LYS D 185 ? 0.7734 0.6795 0.6308 -0.1554 -0.1575 0.2053  764  LYS D CB  
12171 C CG  . LYS D 185 ? 0.9167 0.8302 0.7312 -0.2135 -0.1618 0.2341  764  LYS D CG  
12172 C CD  . LYS D 185 ? 1.2423 1.1043 1.0263 -0.2472 -0.2054 0.2830  764  LYS D CD  
12173 C CE  . LYS D 185 ? 1.4565 1.3228 1.1938 -0.3142 -0.2114 0.3169  764  LYS D CE  
12174 N NZ  . LYS D 185 ? 1.3922 1.1764 1.1411 -0.3273 -0.2469 0.3345  764  LYS D NZ  
12175 N N   . LEU D 186 ? 0.8500 0.8521 0.7609 -0.0649 -0.0842 0.1248  765  LEU D N   
12176 C CA  . LEU D 186 ? 0.7366 0.7426 0.6774 -0.0313 -0.0793 0.1086  765  LEU D CA  
12177 C C   . LEU D 186 ? 0.7485 0.7930 0.6778 -0.0307 -0.0569 0.0989  765  LEU D C   
12178 O O   . LEU D 186 ? 0.6307 0.6861 0.5793 -0.0090 -0.0436 0.0827  765  LEU D O   
12179 C CB  . LEU D 186 ? 0.7154 0.7169 0.6832 -0.0036 -0.0685 0.0836  765  LEU D CB  
12180 C CG  . LEU D 186 ? 0.7341 0.6930 0.7270 0.0084  -0.0933 0.0808  765  LEU D CG  
12181 C CD1 . LEU D 186 ? 0.6508 0.6154 0.6546 0.0261  -0.0775 0.0523  765  LEU D CD1 
12182 C CD2 . LEU D 186 ? 0.6078 0.5566 0.6363 0.0316  -0.1128 0.0793  765  LEU D CD2 
12183 N N   . GLU D 187 ? 0.7568 0.8225 0.6531 -0.0571 -0.0530 0.1073  766  GLU D N   
12184 C CA  . GLU D 187 ? 0.7162 0.8119 0.6022 -0.0554 -0.0349 0.0921  766  GLU D CA  
12185 C C   . GLU D 187 ? 0.8156 0.9064 0.7161 -0.0469 -0.0456 0.0950  766  GLU D C   
12186 O O   . GLU D 187 ? 0.7795 0.8822 0.6850 -0.0378 -0.0318 0.0790  766  GLU D O   
12187 C CB  . GLU D 187 ? 0.7565 0.8839 0.6050 -0.0856 -0.0290 0.0939  766  GLU D CB  
12188 C CG  . GLU D 187 ? 0.9165 1.0375 0.7377 -0.1167 -0.0537 0.1239  766  GLU D CG  
12189 C CD  . GLU D 187 ? 0.9003 1.0021 0.7096 -0.1405 -0.0687 0.1489  766  GLU D CD  
12190 O OE1 . GLU D 187 ? 0.7240 0.8016 0.5590 -0.1243 -0.0689 0.1443  766  GLU D OE1 
12191 O OE2 . GLU D 187 ? 0.9821 1.0922 0.7528 -0.1791 -0.0817 0.1738  766  GLU D OE2 
12192 N N   . SER D 188 ? 0.8055 0.8777 0.7155 -0.0503 -0.0736 0.1156  767  SER D N   
12193 C CA  . SER D 188 ? 0.7422 0.8197 0.6753 -0.0408 -0.0866 0.1166  767  SER D CA  
12194 C C   . SER D 188 ? 0.6949 0.7788 0.6698 -0.0127 -0.0724 0.0970  767  SER D C   
12195 O O   . SER D 188 ? 0.6786 0.7824 0.6644 -0.0108 -0.0634 0.0872  767  SER D O   
12196 C CB  . SER D 188 ? 0.7345 0.7902 0.6753 -0.0454 -0.1257 0.1430  767  SER D CB  
12197 O OG  . SER D 188 ? 0.8792 0.9086 0.8597 -0.0203 -0.1386 0.1406  767  SER D OG  
12198 N N   . LEU D 189 ? 0.6605 0.7303 0.6560 0.0052  -0.0701 0.0903  768  LEU D N   
12199 C CA  . LEU D 189 ? 0.6388 0.7249 0.6664 0.0275  -0.0530 0.0700  768  LEU D CA  
12200 C C   . LEU D 189 ? 0.6619 0.7626 0.6702 0.0223  -0.0253 0.0599  768  LEU D C   
12201 O O   . LEU D 189 ? 0.5824 0.7027 0.6063 0.0246  -0.0150 0.0530  768  LEU D O   
12202 C CB  . LEU D 189 ? 0.6584 0.7279 0.7002 0.0443  -0.0535 0.0596  768  LEU D CB  
12203 C CG  . LEU D 189 ? 0.6085 0.7027 0.6716 0.0630  -0.0315 0.0359  768  LEU D CG  
12204 C CD1 . LEU D 189 ? 0.6562 0.7792 0.7678 0.0798  -0.0383 0.0242  768  LEU D CD1 
12205 C CD2 . LEU D 189 ? 0.5723 0.6498 0.6322 0.0732  -0.0286 0.0228  768  LEU D CD2 
12206 N N   . LEU D 190 ? 0.5306 0.6223 0.5070 0.0141  -0.0153 0.0594  769  LEU D N   
12207 C CA  . LEU D 190 ? 0.6209 0.7165 0.5818 0.0141  0.0036  0.0497  769  LEU D CA  
12208 C C   . LEU D 190 ? 0.7134 0.8134 0.6683 0.0020  0.0022  0.0493  769  LEU D C   
12209 O O   . LEU D 190 ? 0.7267 0.8266 0.6882 0.0021  0.0101  0.0456  769  LEU D O   
12210 C CB  . LEU D 190 ? 0.6963 0.7897 0.6340 0.0119  0.0101  0.0449  769  LEU D CB  
12211 C CG  . LEU D 190 ? 0.6236 0.7157 0.5485 0.0172  0.0220  0.0329  769  LEU D CG  
12212 C CD1 . LEU D 190 ? 0.6441 0.7270 0.5747 0.0300  0.0296  0.0324  769  LEU D CD1 
12213 C CD2 . LEU D 190 ? 0.6263 0.7320 0.5389 0.0166  0.0257  0.0235  769  LEU D CD2 
12214 N N   . LEU D 191 ? 0.6662 0.7701 0.6049 -0.0128 -0.0090 0.0537  770  LEU D N   
12215 C CA  . LEU D 191 ? 0.6575 0.7655 0.5848 -0.0257 -0.0109 0.0470  770  LEU D CA  
12216 C C   . LEU D 191 ? 0.6483 0.7659 0.6020 -0.0296 -0.0210 0.0528  770  LEU D C   
12217 O O   . LEU D 191 ? 0.5600 0.6756 0.5164 -0.0368 -0.0167 0.0452  770  LEU D O   
12218 C CB  . LEU D 191 ? 0.7468 0.8667 0.6437 -0.0438 -0.0191 0.0478  770  LEU D CB  
12219 C CG  . LEU D 191 ? 0.7833 0.9123 0.6571 -0.0443 -0.0047 0.0330  770  LEU D CG  
12220 C CD1 . LEU D 191 ? 0.7919 0.9466 0.6324 -0.0670 -0.0074 0.0254  770  LEU D CD1 
12221 C CD2 . LEU D 191 ? 0.7143 0.8296 0.5957 -0.0262 0.0094  0.0123  770  LEU D CD2 
12222 N N   . CYS D 192 ? 0.6444 0.7723 0.6215 -0.0251 -0.0373 0.0652  771  CYS D N   
12223 C CA  . CYS D 192 ? 0.5561 0.7069 0.5680 -0.0264 -0.0493 0.0672  771  CYS D CA  
12224 C C   . CYS D 192 ? 0.6554 0.8217 0.6967 -0.0188 -0.0308 0.0579  771  CYS D C   
12225 O O   . CYS D 192 ? 0.6003 0.7865 0.6575 -0.0317 -0.0294 0.0547  771  CYS D O   
12226 C CB  . CYS D 192 ? 0.5109 0.6675 0.5481 -0.0166 -0.0762 0.0802  771  CYS D CB  
12227 S SG  . CYS D 192 ? 0.8103 0.9518 0.8059 -0.0367 -0.1045 0.1015  771  CYS D SG  
12228 N N   . THR D 193 ? 0.6407 0.8026 0.6874 -0.0025 -0.0169 0.0537  772  THR D N   
12229 C CA  . THR D 193 ? 0.6188 0.8028 0.6844 -0.0002 0.0026  0.0461  772  THR D CA  
12230 C C   . THR D 193 ? 0.6226 0.7890 0.6606 -0.0191 0.0155  0.0482  772  THR D C   
12231 O O   . THR D 193 ? 0.4947 0.6819 0.5466 -0.0347 0.0231  0.0491  772  THR D O   
12232 C CB  . THR D 193 ? 0.5747 0.7561 0.6409 0.0189  0.0135  0.0391  772  THR D CB  
12233 O OG1 . THR D 193 ? 0.6863 0.8680 0.7772 0.0367  -0.0045 0.0362  772  THR D OG1 
12234 C CG2 . THR D 193 ? 0.6569 0.8747 0.7399 0.0180  0.0341  0.0301  772  THR D CG2 
12235 N N   . LEU D 194 ? 0.6283 0.7566 0.6296 -0.0188 0.0161  0.0484  773  LEU D N   
12236 C CA  . LEU D 194 ? 0.7073 0.8059 0.6852 -0.0306 0.0217  0.0483  773  LEU D CA  
12237 C C   . LEU D 194 ? 0.6458 0.7402 0.6250 -0.0516 0.0112  0.0456  773  LEU D C   
12238 O O   . LEU D 194 ? 0.6581 0.7376 0.6348 -0.0696 0.0134  0.0490  773  LEU D O   
12239 C CB  . LEU D 194 ? 0.7522 0.8192 0.7014 -0.0176 0.0223  0.0421  773  LEU D CB  
12240 C CG  . LEU D 194 ? 0.7493 0.8149 0.6927 -0.0013 0.0315  0.0447  773  LEU D CG  
12241 C CD1 . LEU D 194 ? 0.7569 0.7926 0.6780 0.0092  0.0299  0.0385  773  LEU D CD1 
12242 C CD2 . LEU D 194 ? 0.8516 0.9297 0.8017 -0.0079 0.0417  0.0538  773  LEU D CD2 
12243 N N   . ASN D 195 ? 0.6050 0.7107 0.5843 -0.0538 -0.0024 0.0410  774  ASN D N   
12244 C CA  . ASN D 195 ? 0.6904 0.7976 0.6695 -0.0754 -0.0148 0.0354  774  ASN D CA  
12245 C C   . ASN D 195 ? 0.7072 0.8500 0.7236 -0.0907 -0.0165 0.0423  774  ASN D C   
12246 O O   . ASN D 195 ? 0.7946 0.9304 0.8126 -0.1149 -0.0197 0.0399  774  ASN D O   
12247 C CB  . ASN D 195 ? 0.6753 0.7956 0.6408 -0.0773 -0.0306 0.0320  774  ASN D CB  
12248 C CG  . ASN D 195 ? 0.7026 0.8017 0.6306 -0.0712 -0.0259 0.0188  774  ASN D CG  
12249 O OD1 . ASN D 195 ? 0.7917 0.8609 0.7069 -0.0667 -0.0173 0.0047  774  ASN D OD1 
12250 N ND2 . ASN D 195 ? 0.6723 0.7892 0.5841 -0.0719 -0.0331 0.0233  774  ASN D ND2 
12251 N N   . ASP D 196 ? 0.6321 0.8161 0.6828 -0.0774 -0.0153 0.0479  775  ASP D N   
12252 C CA  . ASP D 196 ? 0.6162 0.8523 0.7124 -0.0888 -0.0142 0.0484  775  ASP D CA  
12253 C C   . ASP D 196 ? 0.6623 0.8990 0.7560 -0.1060 0.0077  0.0522  775  ASP D C   
12254 O O   . ASP D 196 ? 0.6774 0.9455 0.7933 -0.1335 0.0099  0.0538  775  ASP D O   
12255 C CB  . ASP D 196 ? 0.5671 0.8472 0.7060 -0.0629 -0.0196 0.0460  775  ASP D CB  
12256 C CG  . ASP D 196 ? 0.7314 1.0826 0.9291 -0.0697 -0.0192 0.0392  775  ASP D CG  
12257 O OD1 . ASP D 196 ? 0.7994 1.1833 1.0125 -0.0760 0.0048  0.0344  775  ASP D OD1 
12258 O OD2 . ASP D 196 ? 0.7445 1.1259 0.9731 -0.0706 -0.0434 0.0382  775  ASP D OD2 
12259 N N   . ARG D 197 ? 0.6867 0.8916 0.7518 -0.0941 0.0222  0.0560  776  ARG D N   
12260 C CA  . ARG D 197 ? 0.6903 0.8874 0.7404 -0.1144 0.0387  0.0663  776  ARG D CA  
12261 C C   . ARG D 197 ? 0.7272 0.8729 0.7522 -0.1440 0.0291  0.0734  776  ARG D C   
12262 O O   . ARG D 197 ? 0.8019 0.9572 0.8305 -0.1782 0.0344  0.0846  776  ARG D O   
12263 C CB  . ARG D 197 ? 0.8508 1.0200 0.8707 -0.0939 0.0494  0.0699  776  ARG D CB  
12264 C CG  . ARG D 197 ? 0.8772 1.0413 0.8742 -0.1156 0.0638  0.0857  776  ARG D CG  
12265 C CD  . ARG D 197 ? 0.8029 1.0480 0.8321 -0.1307 0.0831  0.0831  776  ARG D CD  
12266 N NE  . ARG D 197 ? 0.9081 1.1548 0.9062 -0.1607 0.0979  0.1022  776  ARG D NE  
12267 C CZ  . ARG D 197 ? 0.9644 1.2536 0.9540 -0.1567 0.1176  0.0997  776  ARG D CZ  
12268 N NH1 . ARG D 197 ? 0.9098 1.2379 0.9245 -0.1208 0.1242  0.0750  776  ARG D NH1 
12269 N NH2 . ARG D 197 ? 1.0873 1.3770 1.0389 -0.1918 0.1288  0.1228  776  ARG D NH2 
12270 N N   . GLU D 198 ? 0.8117 0.9040 0.8115 -0.1333 0.0145  0.0648  777  GLU D N   
12271 C CA  . GLU D 198 ? 0.7433 0.7799 0.7227 -0.1562 0.0011  0.0629  777  GLU D CA  
12272 C C   . GLU D 198 ? 0.8151 0.8833 0.8204 -0.1888 -0.0081 0.0601  777  GLU D C   
12273 O O   . GLU D 198 ? 0.9765 1.0187 0.9772 -0.2237 -0.0128 0.0681  777  GLU D O   
12274 C CB  . GLU D 198 ? 0.7811 0.7727 0.7357 -0.1336 -0.0105 0.0434  777  GLU D CB  
12275 C CG  . GLU D 198 ? 0.9071 0.8586 0.8377 -0.1070 -0.0061 0.0441  777  GLU D CG  
12276 C CD  . GLU D 198 ? 1.1318 1.0162 1.0425 -0.1192 -0.0146 0.0547  777  GLU D CD  
12277 O OE1 . GLU D 198 ? 1.1165 0.9646 1.0248 -0.1443 -0.0285 0.0512  777  GLU D OE1 
12278 O OE2 . GLU D 198 ? 1.0431 0.9071 0.9390 -0.1051 -0.0111 0.0678  777  GLU D OE2 
12279 N N   . ILE D 199 ? 0.7633 0.8857 0.7959 -0.1800 -0.0144 0.0507  778  ILE D N   
12280 C CA  . ILE D 199 ? 0.7640 0.9272 0.8266 -0.2087 -0.0269 0.0468  778  ILE D CA  
12281 C C   . ILE D 199 ? 0.7918 1.0134 0.8918 -0.2338 -0.0125 0.0589  778  ILE D C   
12282 O O   . ILE D 199 ? 0.8580 1.0939 0.9731 -0.2737 -0.0181 0.0611  778  ILE D O   
12283 C CB  . ILE D 199 ? 0.7189 0.9261 0.8005 -0.1901 -0.0425 0.0382  778  ILE D CB  
12284 C CG1 . ILE D 199 ? 0.7878 0.9480 0.8260 -0.1802 -0.0557 0.0249  778  ILE D CG1 
12285 C CG2 . ILE D 199 ? 0.5735 0.8423 0.6989 -0.2152 -0.0569 0.0359  778  ILE D CG2 
12286 C CD1 . ILE D 199 ? 0.7157 0.9096 0.7567 -0.1634 -0.0712 0.0250  778  ILE D CD1 
12287 N N   . SER D 200 ? 0.7206 0.9825 0.8365 -0.2137 0.0070  0.0640  779  SER D N   
12288 C CA  . SER D 200 ? 0.8000 1.1344 0.9517 -0.2370 0.0260  0.0697  779  SER D CA  
12289 C C   . SER D 200 ? 0.8747 1.1705 0.9940 -0.2819 0.0350  0.0895  779  SER D C   
12290 O O   . SER D 200 ? 0.7362 1.0866 0.8809 -0.3237 0.0437  0.0962  779  SER D O   
12291 C CB  . SER D 200 ? 0.7984 1.1778 0.9663 -0.2033 0.0454  0.0642  779  SER D CB  
12292 O OG  . SER D 200 ? 0.8826 1.3606 1.1012 -0.2177 0.0629  0.0572  779  SER D OG  
12293 N N   . MET D 201 ? 0.9204 1.1236 0.9855 -0.2759 0.0304  0.1001  780  MET D N   
12294 C CA  . MET D 201 ? 1.0093 1.1640 1.0393 -0.3165 0.0332  0.1253  780  MET D CA  
12295 C C   . MET D 201 ? 1.1246 1.2335 1.1509 -0.3594 0.0121  0.1284  780  MET D C   
12296 O O   . MET D 201 ? 1.2444 1.3651 1.2713 -0.4123 0.0161  0.1484  780  MET D O   
12297 C CB  . MET D 201 ? 1.0158 1.0861 0.9949 -0.2910 0.0292  0.1354  780  MET D CB  
12298 C CG  . MET D 201 ? 1.0804 1.1932 1.0527 -0.2698 0.0519  0.1415  780  MET D CG  
12299 S SD  . MET D 201 ? 1.2788 1.5095 1.2774 -0.3001 0.0852  0.1486  780  MET D SD  
12300 C CE  . MET D 201 ? 1.2012 1.4337 1.1901 -0.3785 0.0857  0.1782  780  MET D CE  
12301 N N   . GLU D 202 ? 1.1477 1.2068 1.1679 -0.3412 -0.0103 0.1076  781  GLU D N   
12302 C CA  . GLU D 202 ? 1.2450 1.2524 1.2593 -0.3781 -0.0338 0.1025  781  GLU D CA  
12303 C C   . GLU D 202 ? 1.1622 1.2541 1.2228 -0.4212 -0.0327 0.1017  781  GLU D C   
12304 O O   . GLU D 202 ? 1.1594 1.3474 1.2638 -0.4043 -0.0235 0.0908  781  GLU D O   
12305 C CB  . GLU D 202 ? 1.2736 1.2320 1.2734 -0.3455 -0.0541 0.0715  781  GLU D CB  
12306 C CG  . GLU D 202 ? 1.4392 1.3126 1.4190 -0.3736 -0.0808 0.0594  781  GLU D CG  
12307 C CD  . GLU D 202 ? 1.6364 1.3983 1.5759 -0.3601 -0.0922 0.0642  781  GLU D CD  
12308 O OE1 . GLU D 202 ? 1.7237 1.4161 1.6463 -0.3451 -0.1134 0.0345  781  GLU D OE1 
12309 O OE2 . GLU D 202 ? 1.7219 1.4681 1.6471 -0.3633 -0.0819 0.0955  781  GLU D OE2 
12310 N N   . ALA D 205 ? 1.3724 1.3865 1.4335 -0.4664 -0.1210 0.0186  784  ALA D N   
12311 C CA  . ALA D 205 ? 1.3864 1.4674 1.4651 -0.4469 -0.1319 -0.0036 784  ALA D CA  
12312 C C   . ALA D 205 ? 1.5390 1.5536 1.5767 -0.4371 -0.1545 -0.0386 784  ALA D C   
12313 O O   . ALA D 205 ? 1.4892 1.5407 1.5193 -0.4129 -0.1623 -0.0563 784  ALA D O   
12314 C CB  . ALA D 205 ? 1.2511 1.4239 1.3825 -0.4877 -0.1406 -0.0006 784  ALA D CB  
12315 N N   . THR D 206 ? 1.5467 1.4619 1.5562 -0.4570 -0.1663 -0.0492 785  THR D N   
12316 C CA  . THR D 206 ? 1.4472 1.3000 1.4237 -0.4543 -0.1895 -0.0919 785  THR D CA  
12317 C C   . THR D 206 ? 1.5292 1.3027 1.4676 -0.4084 -0.1854 -0.1123 785  THR D C   
12318 O O   . THR D 206 ? 1.5991 1.3544 1.5118 -0.3904 -0.1961 -0.1551 785  THR D O   
12319 C CB  . THR D 206 ? 1.5168 1.3087 1.4952 -0.5103 -0.2141 -0.1004 785  THR D CB  
12320 O OG1 . THR D 206 ? 1.5971 1.2896 1.5608 -0.5186 -0.2145 -0.0809 785  THR D OG1 
12321 C CG2 . THR D 206 ? 1.3430 1.2239 1.3673 -0.5609 -0.2161 -0.0783 785  THR D CG2 
12322 N N   . THR D 207 ? 1.5731 1.3071 1.5082 -0.3899 -0.1706 -0.0855 786  THR D N   
12323 C CA  . THR D 207 ? 1.5683 1.2329 1.4764 -0.3443 -0.1690 -0.1033 786  THR D CA  
12324 C C   . THR D 207 ? 1.4976 1.2164 1.4078 -0.3024 -0.1420 -0.0833 786  THR D C   
12325 O O   . THR D 207 ? 1.6831 1.3571 1.5836 -0.2758 -0.1355 -0.0719 786  THR D O   
12326 C CB  . THR D 207 ? 1.6963 1.2474 1.5942 -0.3586 -0.1857 -0.0910 786  THR D CB  
12327 O OG1 . THR D 207 ? 1.7517 1.2414 1.6319 -0.3078 -0.1879 -0.1104 786  THR D OG1 
12328 C CG2 . THR D 207 ? 1.6714 1.2374 1.5814 -0.3903 -0.1733 -0.0339 786  THR D CG2 
12329 N N   . LEU D 208 ? 1.3597 1.1723 1.2831 -0.2966 -0.1304 -0.0789 787  LEU D N   
12330 C CA  . LEU D 208 ? 1.3498 1.2129 1.2774 -0.2612 -0.1082 -0.0607 787  LEU D CA  
12331 C C   . LEU D 208 ? 1.3606 1.1976 1.2611 -0.2192 -0.1035 -0.0873 787  LEU D C   
12332 O O   . LEU D 208 ? 1.3609 1.1969 1.2424 -0.2143 -0.1125 -0.1247 787  LEU D O   
12333 C CB  . LEU D 208 ? 1.2365 1.1928 1.1847 -0.2647 -0.1060 -0.0525 787  LEU D CB  
12334 C CG  . LEU D 208 ? 1.1768 1.1942 1.1646 -0.2731 -0.0935 -0.0185 787  LEU D CG  
12335 C CD1 . LEU D 208 ? 1.3293 1.3554 1.3426 -0.3204 -0.1017 -0.0098 787  LEU D CD1 
12336 C CD2 . LEU D 208 ? 1.0607 1.1554 1.0670 -0.2565 -0.0955 -0.0144 787  LEU D CD2 
12337 N N   . PHE D 209 ? 1.1376 0.9625 1.0371 -0.1909 -0.0888 -0.0704 788  PHE D N   
12338 C CA  . PHE D 209 ? 1.2071 1.0245 1.0902 -0.1505 -0.0813 -0.0923 788  PHE D CA  
12339 C C   . PHE D 209 ? 1.3872 1.1412 1.2554 -0.1386 -0.0966 -0.1365 788  PHE D C   
12340 O O   . PHE D 209 ? 1.3260 1.0925 1.1843 -0.1076 -0.0905 -0.1680 788  PHE D O   
12341 C CB  . PHE D 209 ? 1.0522 0.9453 0.9292 -0.1401 -0.0710 -0.0983 788  PHE D CB  
12342 C CG  . PHE D 209 ? 0.9876 0.9318 0.8822 -0.1368 -0.0581 -0.0612 788  PHE D CG  
12343 C CD1 . PHE D 209 ? 0.9848 0.9233 0.8833 -0.1129 -0.0440 -0.0448 788  PHE D CD1 
12344 C CD2 . PHE D 209 ? 0.9988 0.9967 0.9090 -0.1553 -0.0634 -0.0464 788  PHE D CD2 
12345 C CE1 . PHE D 209 ? 0.9603 0.9426 0.8758 -0.1083 -0.0335 -0.0179 788  PHE D CE1 
12346 C CE2 . PHE D 209 ? 0.8664 0.9073 0.7991 -0.1466 -0.0549 -0.0191 788  PHE D CE2 
12347 C CZ  . PHE D 209 ? 0.8412 0.8726 0.7756 -0.1234 -0.0390 -0.0067 788  PHE D CZ  
12348 N N   . ARG D 210 ? 1.6680 1.3557 1.5372 -0.1634 -0.1173 -0.1423 789  ARG D N   
12349 C CA  . ARG D 210 ? 1.6129 1.2279 1.4729 -0.1480 -0.1368 -0.1892 789  ARG D CA  
12350 C C   . ARG D 210 ? 1.5354 1.0872 1.3993 -0.1111 -0.1421 -0.1866 789  ARG D C   
12351 O O   . ARG D 210 ? 1.5357 1.0508 1.3999 -0.0777 -0.1530 -0.2333 789  ARG D O   
12352 C CB  . ARG D 210 ? 1.5773 1.1298 1.4375 -0.1892 -0.1626 -0.1951 789  ARG D CB  
12353 C CG  . ARG D 210 ? 1.6783 1.2935 1.5368 -0.2254 -0.1637 -0.2041 789  ARG D CG  
12354 C CD  . ARG D 210 ? 1.7497 1.4099 1.5886 -0.2064 -0.1608 -0.2576 789  ARG D CD  
12355 N NE  . ARG D 210 ? 1.6788 1.4321 1.5126 -0.2284 -0.1536 -0.2456 789  ARG D NE  
12356 C CZ  . ARG D 210 ? 1.5942 1.4213 1.4122 -0.2105 -0.1377 -0.2505 789  ARG D CZ  
12357 N NH1 . ARG D 210 ? 1.4611 1.2928 1.2691 -0.1728 -0.1222 -0.2702 789  ARG D NH1 
12358 N NH2 . ARG D 210 ? 1.5301 1.4292 1.3433 -0.2330 -0.1399 -0.2336 789  ARG D NH2 
12359 N N   . ALA D 211 ? 1.5116 1.0548 1.3795 -0.1153 -0.1360 -0.1356 790  ALA D N   
12360 C CA  . ALA D 211 ? 1.5215 1.0147 1.3904 -0.0808 -0.1429 -0.1260 790  ALA D CA  
12361 C C   . ALA D 211 ? 1.4123 0.9823 1.2860 -0.0444 -0.1180 -0.1297 790  ALA D C   
12362 O O   . ALA D 211 ? 1.3328 0.9854 1.2065 -0.0540 -0.0951 -0.1196 790  ALA D O   
12363 C CB  . ALA D 211 ? 1.5086 0.9560 1.3706 -0.1091 -0.1502 -0.0678 790  ALA D CB  
12364 N N   . THR D 212 ? 1.4837 1.0232 1.3641 -0.0027 -0.1266 -0.1443 791  THR D N   
12365 C CA  . THR D 212 ? 1.1732 0.7827 1.0611 0.0300  -0.1057 -0.1495 791  THR D CA  
12366 C C   . THR D 212 ? 1.2184 0.8389 1.1012 0.0218  -0.0967 -0.0947 791  THR D C   
12367 O O   . THR D 212 ? 1.3240 0.8877 1.2039 0.0331  -0.1138 -0.0728 791  THR D O   
12368 C CB  . THR D 212 ? 1.1910 0.7763 1.0962 0.0793  -0.1196 -0.1930 791  THR D CB  
12369 O OG1 . THR D 212 ? 1.1883 0.7556 1.0981 0.0862  -0.1302 -0.2503 791  THR D OG1 
12370 C CG2 . THR D 212 ? 1.1341 0.8093 1.0498 0.1057  -0.0953 -0.2048 791  THR D CG2 
12371 N N   . THR D 213 ? 1.0876 0.7801 0.9679 0.0025  -0.0725 -0.0737 792  THR D N   
12372 C CA  . THR D 213 ? 1.0614 0.7800 0.9388 -0.0027 -0.0597 -0.0322 792  THR D CA  
12373 C C   . THR D 213 ? 1.0768 0.8596 0.9610 0.0235  -0.0425 -0.0420 792  THR D C   
12374 O O   . THR D 213 ? 1.0021 0.8185 0.8920 0.0390  -0.0374 -0.0764 792  THR D O   
12375 C CB  . THR D 213 ? 1.0497 0.8026 0.9274 -0.0414 -0.0477 -0.0047 792  THR D CB  
12376 O OG1 . THR D 213 ? 1.0425 0.8626 0.9286 -0.0430 -0.0340 -0.0194 792  THR D OG1 
12377 C CG2 . THR D 213 ? 0.9661 0.6673 0.8401 -0.0750 -0.0640 0.0002  792  THR D CG2 
12378 N N   . LEU D 214 ? 0.9143 0.7172 0.7959 0.0245  -0.0333 -0.0123 793  LEU D N   
12379 C CA  . LEU D 214 ? 0.8996 0.7610 0.7877 0.0421  -0.0182 -0.0178 793  LEU D CA  
12380 C C   . LEU D 214 ? 0.9308 0.8476 0.8227 0.0271  -0.0042 -0.0241 793  LEU D C   
12381 O O   . LEU D 214 ? 0.9299 0.8888 0.8244 0.0371  0.0038  -0.0393 793  LEU D O   
12382 C CB  . LEU D 214 ? 0.8941 0.7622 0.7759 0.0425  -0.0132 0.0127  793  LEU D CB  
12383 C CG  . LEU D 214 ? 0.9407 0.8559 0.8279 0.0595  -0.0027 0.0103  793  LEU D CG  
12384 C CD1 . LEU D 214 ? 0.8390 0.8021 0.7320 0.0446  0.0132  0.0166  793  LEU D CD1 
12385 C CD2 . LEU D 214 ? 0.8257 0.7587 0.7250 0.0846  -0.0058 -0.0212 793  LEU D CD2 
12386 N N   . ALA D 215 ? 0.7701 0.6894 0.6629 0.0009  -0.0038 -0.0110 794  ALA D N   
12387 C CA  . ALA D 215 ? 0.8269 0.7922 0.7234 -0.0124 0.0012  -0.0142 794  ALA D CA  
12388 C C   . ALA D 215 ? 0.8368 0.8077 0.7232 -0.0134 -0.0037 -0.0455 794  ALA D C   
12389 O O   . ALA D 215 ? 0.8686 0.8824 0.7479 -0.0168 0.0011  -0.0520 794  ALA D O   
12390 C CB  . ALA D 215 ? 0.8368 0.8105 0.7446 -0.0373 -0.0005 0.0046  794  ALA D CB  
12391 N N   . SER D 216 ? 0.8996 0.8264 0.7824 -0.0127 -0.0147 -0.0657 795  SER D N   
12392 C CA  . SER D 216 ? 0.8788 0.8148 0.7514 -0.0111 -0.0182 -0.1051 795  SER D CA  
12393 C C   . SER D 216 ? 0.8267 0.7933 0.6998 0.0154  -0.0088 -0.1319 795  SER D C   
12394 O O   . SER D 216 ? 0.9057 0.9194 0.7666 0.0107  -0.0015 -0.1579 795  SER D O   
12395 C CB  . SER D 216 ? 0.9184 0.7908 0.7908 -0.0144 -0.0357 -0.1256 795  SER D CB  
12396 O OG  . SER D 216 ? 1.1249 0.9523 1.0053 0.0163  -0.0441 -0.1434 795  SER D OG  
12397 N N   . THR D 217 ? 0.8742 0.8227 0.7604 0.0405  -0.0090 -0.1257 796  THR D N   
12398 C CA  . THR D 217 ? 0.8945 0.8829 0.7899 0.0659  -0.0007 -0.1524 796  THR D CA  
12399 C C   . THR D 217 ? 0.8180 0.8742 0.7064 0.0520  0.0165  -0.1375 796  THR D C   
12400 O O   . THR D 217 ? 0.7915 0.9042 0.6760 0.0515  0.0277  -0.1637 796  THR D O   
12401 C CB  . THR D 217 ? 0.8745 0.8257 0.7873 0.0958  -0.0112 -0.1461 796  THR D CB  
12402 O OG1 . THR D 217 ? 0.9649 0.8423 0.8821 0.1078  -0.0334 -0.1590 796  THR D OG1 
12403 C CG2 . THR D 217 ? 0.8328 0.8379 0.7642 0.1228  -0.0037 -0.1753 796  THR D CG2 
12404 N N   . LEU D 218 ? 0.8755 0.9277 0.7620 0.0387  0.0180  -0.0971 797  LEU D N   
12405 C CA  . LEU D 218 ? 0.8217 0.9217 0.7019 0.0243  0.0276  -0.0803 797  LEU D CA  
12406 C C   . LEU D 218 ? 0.8201 0.9525 0.6790 -0.0023 0.0283  -0.0844 797  LEU D C   
12407 O O   . LEU D 218 ? 0.7247 0.9044 0.5706 -0.0155 0.0360  -0.0857 797  LEU D O   
12408 C CB  . LEU D 218 ? 0.7183 0.8011 0.6052 0.0198  0.0255  -0.0437 797  LEU D CB  
12409 C CG  . LEU D 218 ? 0.7933 0.8733 0.6911 0.0374  0.0285  -0.0347 797  LEU D CG  
12410 C CD1 . LEU D 218 ? 0.6617 0.7215 0.5642 0.0337  0.0269  -0.0078 797  LEU D CD1 
12411 C CD2 . LEU D 218 ? 0.7335 0.8578 0.6308 0.0331  0.0355  -0.0372 797  LEU D CD2 
12412 N N   . MET D 219 ? 0.7816 0.8912 0.6339 -0.0148 0.0186  -0.0840 798  MET D N   
12413 C CA  . MET D 219 ? 0.8501 0.9902 0.6779 -0.0414 0.0145  -0.0862 798  MET D CA  
12414 C C   . MET D 219 ? 0.8353 1.0179 0.6435 -0.0435 0.0245  -0.1265 798  MET D C   
12415 O O   . MET D 219 ? 0.8406 1.0725 0.6218 -0.0670 0.0290  -0.1230 798  MET D O   
12416 C CB  . MET D 219 ? 0.9334 1.0440 0.7624 -0.0536 0.0003  -0.0837 798  MET D CB  
12417 C CG  . MET D 219 ? 0.8894 0.9927 0.7346 -0.0631 -0.0094 -0.0454 798  MET D CG  
12418 S SD  . MET D 219 ? 0.8601 1.0022 0.6910 -0.0812 -0.0186 -0.0163 798  MET D SD  
12419 C CE  . MET D 219 ? 0.9387 1.1102 0.7298 -0.1089 -0.0285 -0.0348 798  MET D CE  
12420 N N   . GLU D 220 ? 0.8203 0.9854 0.6415 -0.0196 0.0268  -0.1660 799  GLU D N   
12421 C CA  . GLU D 220 ? 0.8831 1.0978 0.6942 -0.0152 0.0384  -0.2159 799  GLU D CA  
12422 C C   . GLU D 220 ? 0.8683 1.1476 0.6817 -0.0151 0.0562  -0.2162 799  GLU D C   
12423 O O   . GLU D 220 ? 1.0108 1.3592 0.7985 -0.0380 0.0693  -0.2322 799  GLU D O   
12424 C CB  . GLU D 220 ? 0.9433 1.1163 0.7788 0.0189  0.0316  -0.2604 799  GLU D CB  
12425 C CG  . GLU D 220 ? 0.9771 1.0880 0.8068 0.0111  0.0130  -0.2666 799  GLU D CG  
12426 C CD  . GLU D 220 ? 1.0942 1.1562 0.9450 0.0429  0.0013  -0.3152 799  GLU D CD  
12427 O OE1 . GLU D 220 ? 1.1919 1.2916 1.0579 0.0704  0.0102  -0.3607 799  GLU D OE1 
12428 O OE2 . GLU D 220 ? 1.2494 1.2357 1.1044 0.0400  -0.0186 -0.3089 799  GLU D OE2 
12429 N N   . GLN D 221 ? 0.8921 1.1542 0.7333 0.0054  0.0567  -0.1974 800  GLN D N   
12430 C CA  . GLN D 221 ? 0.8697 1.1936 0.7182 0.0034  0.0717  -0.1985 800  GLN D CA  
12431 C C   . GLN D 221 ? 0.9015 1.2562 0.7190 -0.0386 0.0747  -0.1591 800  GLN D C   
12432 O O   . GLN D 221 ? 0.8383 1.2621 0.6429 -0.0602 0.0891  -0.1664 800  GLN D O   
12433 C CB  . GLN D 221 ? 0.7998 1.0938 0.6823 0.0331  0.0667  -0.1859 800  GLN D CB  
12434 C CG  . GLN D 221 ? 0.8139 1.1014 0.7298 0.0753  0.0628  -0.2290 800  GLN D CG  
12435 C CD  . GLN D 221 ? 0.8222 1.0895 0.7660 0.1010  0.0548  -0.2129 800  GLN D CD  
12436 O OE1 . GLN D 221 ? 0.7581 1.0470 0.6997 0.0862  0.0601  -0.1841 800  GLN D OE1 
12437 N NE2 . GLN D 221 ? 0.7849 1.0064 0.7529 0.1385  0.0382  -0.2309 800  GLN D NE2 
12438 N N   . TYR D 222 ? 0.7803 1.0856 0.5874 -0.0515 0.0593  -0.1171 801  TYR D N   
12439 C CA  . TYR D 222 ? 0.7553 1.0762 0.5338 -0.0885 0.0532  -0.0788 801  TYR D CA  
12440 C C   . TYR D 222 ? 0.8724 1.2404 0.6081 -0.1214 0.0556  -0.0906 801  TYR D C   
12441 O O   . TYR D 222 ? 0.8580 1.2683 0.5624 -0.1571 0.0582  -0.0717 801  TYR D O   
12442 C CB  . TYR D 222 ? 0.8040 1.0657 0.5906 -0.0873 0.0330  -0.0398 801  TYR D CB  
12443 C CG  . TYR D 222 ? 0.8754 1.1383 0.6401 -0.1179 0.0179  0.0013  801  TYR D CG  
12444 C CD1 . TYR D 222 ? 0.8623 1.1327 0.6276 -0.1289 0.0188  0.0217  801  TYR D CD1 
12445 C CD2 . TYR D 222 ? 0.7965 1.0492 0.5410 -0.1366 -0.0019 0.0205  801  TYR D CD2 
12446 C CE1 . TYR D 222 ? 0.8368 1.0939 0.5817 -0.1574 -0.0014 0.0617  801  TYR D CE1 
12447 C CE2 . TYR D 222 ? 0.7652 1.0100 0.4908 -0.1619 -0.0234 0.0611  801  TYR D CE2 
12448 C CZ  . TYR D 222 ? 0.8760 1.1179 0.6012 -0.1720 -0.0239 0.0824  801  TYR D CZ  
12449 O OH  . TYR D 222 ? 1.0168 1.2369 0.7229 -0.1976 -0.0513 0.1252  801  TYR D OH  
12450 N N   . MET D 223 ? 0.8086 1.1689 0.5379 -0.1140 0.0533  -0.1211 802  MET D N   
12451 C CA  . MET D 223 ? 0.8996 1.3087 0.5832 -0.1459 0.0552  -0.1377 802  MET D CA  
12452 C C   . MET D 223 ? 0.9205 1.4133 0.5931 -0.1525 0.0819  -0.1814 802  MET D C   
12453 O O   . MET D 223 ? 0.8880 1.4264 0.5358 -0.1875 0.0847  -0.1722 802  MET D O   
12454 C CB  . MET D 223 ? 0.9179 1.2940 0.6002 -0.1364 0.0437  -0.1637 802  MET D CB  
12455 C CG  . MET D 223 ? 0.7653 1.1019 0.4366 -0.1543 0.0172  -0.1215 802  MET D CG  
12456 S SD  . MET D 223 ? 1.1812 1.4903 0.8490 -0.1534 0.0028  -0.1540 802  MET D SD  
12457 C CE  . MET D 223 ? 1.0601 1.3487 0.7614 -0.1126 0.0197  -0.2149 802  MET D CE  
12458 N N   . LYS D 224 ? 0.9933 1.4937 0.7092 -0.1139 0.0958  -0.2212 803  LYS D N   
12459 C CA  . LYS D 224 ? 1.0173 1.5915 0.7551 -0.1131 0.1157  -0.2542 803  LYS D CA  
12460 C C   . LYS D 224 ? 1.0917 1.7044 0.8280 -0.1446 0.1213  -0.2144 803  LYS D C   
12461 O O   . LYS D 224 ? 1.1104 1.7933 0.8543 -0.1642 0.1339  -0.2290 803  LYS D O   
12462 C CB  . LYS D 224 ? 1.0222 1.5933 0.8135 -0.0602 0.1218  -0.3033 803  LYS D CB  
12463 C CG  . LYS D 224 ? 1.0826 1.5967 0.8834 -0.0240 0.1106  -0.3448 803  LYS D CG  
12464 C CD  . LYS D 224 ? 1.1991 1.7137 0.9644 -0.0471 0.1057  -0.3605 803  LYS D CD  
12465 C CE  . LYS D 224 ? 1.0865 1.5264 0.8590 -0.0175 0.0886  -0.3953 803  LYS D CE  
12466 N NZ  . LYS D 224 ? 0.9556 1.3347 0.7007 -0.0444 0.0681  -0.3491 803  LYS D NZ  
12467 N N   . ALA D 225 ? 1.0312 1.6004 0.7586 -0.1518 0.1106  -0.1667 804  ALA D N   
12468 C CA  . ALA D 225 ? 0.7227 1.3154 0.4499 -0.1821 0.1117  -0.1303 804  ALA D CA  
12469 C C   . ALA D 225 ? 0.9229 1.5163 0.6057 -0.2348 0.0981  -0.0859 804  ALA D C   
12470 O O   . ALA D 225 ? 0.9291 1.5633 0.6076 -0.2701 0.1012  -0.0699 804  ALA D O   
12471 C CB  . ALA D 225 ? 0.9110 1.4528 0.6525 -0.1646 0.1039  -0.1014 804  ALA D CB  
12472 N N   . THR D 226 ? 0.9824 1.5322 0.6329 -0.2424 0.0796  -0.0655 805  THR D N   
12473 C CA  . THR D 226 ? 1.0280 1.5623 0.6400 -0.2868 0.0575  -0.0156 805  THR D CA  
12474 C C   . THR D 226 ? 1.1134 1.6734 0.6940 -0.3082 0.0535  -0.0264 805  THR D C   
12475 O O   . THR D 226 ? 1.0885 1.6501 0.6373 -0.3493 0.0366  0.0115  805  THR D O   
12476 C CB  . THR D 226 ? 1.0627 1.5182 0.6671 -0.2801 0.0283  0.0315  805  THR D CB  
12477 O OG1 . THR D 226 ? 1.0045 1.4292 0.6240 -0.2414 0.0274  0.0081  805  THR D OG1 
12478 C CG2 . THR D 226 ? 1.0023 1.4323 0.6250 -0.2789 0.0252  0.0592  805  THR D CG2 
12479 N N   . ALA D 227 ? 1.0704 1.6469 0.6579 -0.2828 0.0657  -0.0766 806  ALA D N   
12480 C CA  . ALA D 227 ? 0.8505 1.4430 0.4062 -0.3009 0.0588  -0.0880 806  ALA D CA  
12481 C C   . ALA D 227 ? 1.0815 1.7526 0.6412 -0.3066 0.0842  -0.1404 806  ALA D C   
12482 O O   . ALA D 227 ? 0.9327 1.6205 0.4696 -0.3147 0.0824  -0.1632 806  ALA D O   
12483 C CB  . ALA D 227 ? 0.8986 1.4397 0.4535 -0.2729 0.0450  -0.1034 806  ALA D CB  
12484 N N   . THR D 228 ? 0.9030 1.4300 0.9746 -0.2441 0.1016  -0.0249 807  THR D N   
12485 C CA  . THR D 228 ? 0.7751 1.3562 0.8783 -0.2391 0.1226  -0.0402 807  THR D CA  
12486 C C   . THR D 228 ? 0.9087 1.4049 0.9552 -0.2729 0.1684  -0.0334 807  THR D C   
12487 O O   . THR D 228 ? 1.0475 1.5220 1.0730 -0.2523 0.1776  -0.0227 807  THR D O   
12488 C CB  . THR D 228 ? 0.8753 1.5953 1.0675 -0.2561 0.1290  -0.0888 807  THR D CB  
12489 O OG1 . THR D 228 ? 1.0858 1.8031 1.2837 -0.3207 0.1617  -0.1156 807  THR D OG1 
12490 C CG2 . THR D 228 ? 0.7255 1.5255 0.9586 -0.2109 0.0783  -0.0939 807  THR D CG2 
12491 N N   . GLN D 229 ? 0.9511 1.3887 0.9622 -0.3239 0.1994  -0.0394 808  GLN D N   
12492 C CA  . GLN D 229 ? 1.0025 1.3397 0.9384 -0.3553 0.2469  -0.0300 808  GLN D CA  
12493 C C   . GLN D 229 ? 1.0571 1.2836 0.9073 -0.3152 0.2269  0.0122  808  GLN D C   
12494 O O   . GLN D 229 ? 1.2084 1.3713 0.9978 -0.3189 0.2550  0.0216  808  GLN D O   
12495 C CB  . GLN D 229 ? 1.1852 1.4569 1.0841 -0.4124 0.2820  -0.0400 808  GLN D CB  
12496 C CG  . GLN D 229 ? 1.1944 1.5763 1.1836 -0.4478 0.2879  -0.0871 808  GLN D CG  
12497 C CD  . GLN D 229 ? 1.2255 1.6860 1.2753 -0.4652 0.3177  -0.1285 808  GLN D CD  
12498 O OE1 . GLN D 229 ? 1.1392 1.7401 1.2851 -0.4518 0.2974  -0.1617 808  GLN D OE1 
12499 N NE2 . GLN D 229 ? 1.3492 1.7171 1.3388 -0.4908 0.3638  -0.1274 808  GLN D NE2 
12500 N N   . PHE D 230 ? 1.0962 1.3020 0.9407 -0.2779 0.1796  0.0339  809  PHE D N   
12501 C CA  . PHE D 230 ? 1.0619 1.1866 0.8448 -0.2385 0.1554  0.0642  809  PHE D CA  
12502 C C   . PHE D 230 ? 1.1100 1.2783 0.9159 -0.2060 0.1474  0.0641  809  PHE D C   
12503 O O   . PHE D 230 ? 1.1057 1.2130 0.8530 -0.1948 0.1559  0.0751  809  PHE D O   
12504 C CB  . PHE D 230 ? 1.0394 1.1485 0.8279 -0.2127 0.1129  0.0783  809  PHE D CB  
12505 C CG  . PHE D 230 ? 1.0047 1.0834 0.7744 -0.1687 0.0810  0.0964  809  PHE D CG  
12506 C CD1 . PHE D 230 ? 1.0974 1.0861 0.7923 -0.1561 0.0784  0.1106  809  PHE D CD1 
12507 C CD2 . PHE D 230 ? 0.8019 0.9381 0.6239 -0.1400 0.0540  0.0966  809  PHE D CD2 
12508 C CE1 . PHE D 230 ? 1.1848 1.1569 0.8715 -0.1194 0.0479  0.1183  809  PHE D CE1 
12509 C CE2 . PHE D 230 ? 0.9237 1.0300 0.7324 -0.1080 0.0311  0.1072  809  PHE D CE2 
12510 C CZ  . PHE D 230 ? 1.0391 1.0714 0.7874 -0.0996 0.0270  0.1147  809  PHE D CZ  
12511 N N   . VAL D 231 ? 0.9274 1.1951 0.8110 -0.1868 0.1299  0.0512  810  VAL D N   
12512 C CA  . VAL D 231 ? 1.0607 1.3671 0.9671 -0.1542 0.1261  0.0484  810  VAL D CA  
12513 C C   . VAL D 231 ? 0.9978 1.3187 0.8985 -0.1773 0.1707  0.0303  810  VAL D C   
12514 O O   . VAL D 231 ? 1.2150 1.5162 1.0922 -0.1570 0.1776  0.0334  810  VAL D O   
12515 C CB  . VAL D 231 ? 1.0645 1.4668 1.0451 -0.1250 0.1005  0.0379  810  VAL D CB  
12516 C CG1 . VAL D 231 ? 0.9666 1.3891 0.9606 -0.0840 0.0953  0.0380  810  VAL D CG1 
12517 C CG2 . VAL D 231 ? 0.8683 1.2479 0.8443 -0.1100 0.0656  0.0549  810  VAL D CG2 
12518 N N   . HIS D 232 ? 1.0115 1.3647 0.9324 -0.2236 0.2059  0.0079  811  HIS D N   
12519 C CA  . HIS D 232 ? 1.1529 1.5165 1.0672 -0.2551 0.2592  -0.0131 811  HIS D CA  
12520 C C   . HIS D 232 ? 1.2986 1.5291 1.0975 -0.2625 0.2818  0.0114  811  HIS D C   
12521 O O   . HIS D 232 ? 1.2880 1.5018 1.0577 -0.2454 0.2944  0.0126  811  HIS D O   
12522 C CB  . HIS D 232 ? 1.1063 1.5262 1.0667 -0.3124 0.2969  -0.0468 811  HIS D CB  
12523 C CG  . HIS D 232 ? 1.1913 1.7704 1.2709 -0.3079 0.2940  -0.0892 811  HIS D CG  
12524 N ND1 . HIS D 232 ? 1.2001 1.8650 1.3481 -0.3563 0.3196  -0.1317 811  HIS D ND1 
12525 C CD2 . HIS D 232 ? 1.2967 1.9653 1.4384 -0.2570 0.2668  -0.0988 811  HIS D CD2 
12526 C CE1 . HIS D 232 ? 1.3042 2.1115 1.5546 -0.3299 0.3012  -0.1670 811  HIS D CE1 
12527 N NE2 . HIS D 232 ? 1.3508 2.1620 1.5965 -0.2686 0.2713  -0.1460 811  HIS D NE2 
12528 N N   . HIS D 233 ? 1.3906 1.5209 1.1158 -0.2832 0.2850  0.0304  812  HIS D N   
12529 C CA  . HIS D 233 ? 1.5452 1.5409 1.1458 -0.2861 0.3056  0.0533  812  HIS D CA  
12530 C C   . HIS D 233 ? 1.6224 1.5782 1.1816 -0.2316 0.2626  0.0745  812  HIS D C   
12531 O O   . HIS D 233 ? 1.7396 1.6415 1.2288 -0.2233 0.2802  0.0791  812  HIS D O   
12532 C CB  . HIS D 233 ? 1.6538 1.5460 1.1824 -0.3080 0.3105  0.0700  812  HIS D CB  
12533 C CG  . HIS D 233 ? 1.9431 1.6917 1.3445 -0.2877 0.3104  0.0958  812  HIS D CG  
12534 N ND1 . HIS D 233 ? 2.0675 1.7740 1.4161 -0.2858 0.3384  0.0937  812  HIS D ND1 
12535 C CD2 . HIS D 233 ? 1.9720 1.6189 1.2976 -0.2601 0.2785  0.1201  812  HIS D CD2 
12536 C CE1 . HIS D 233 ? 2.1206 1.7058 1.3627 -0.2582 0.3221  0.1164  812  HIS D CE1 
12537 N NE2 . HIS D 233 ? 2.1052 1.6558 1.3352 -0.2398 0.2846  0.1313  812  HIS D NE2 
12538 N N   . ALA D 234 ? 1.5613 1.5427 1.1618 -0.1970 0.2089  0.0839  813  ALA D N   
12539 C CA  . ALA D 234 ? 1.5279 1.4712 1.0947 -0.1524 0.1696  0.0976  813  ALA D CA  
12540 C C   . ALA D 234 ? 1.4150 1.4085 1.0122 -0.1323 0.1739  0.0851  813  ALA D C   
12541 O O   . ALA D 234 ? 1.5339 1.4823 1.0830 -0.1053 0.1568  0.0901  813  ALA D O   
12542 C CB  . ALA D 234 ? 1.3711 1.3364 0.9847 -0.1283 0.1212  0.1047  813  ALA D CB  
12543 N N   . LEU D 235 ? 1.2428 1.3315 0.9206 -0.1416 0.1939  0.0653  814  LEU D N   
12544 C CA  . LEU D 235 ? 1.2822 1.4211 0.9975 -0.1137 0.1934  0.0527  814  LEU D CA  
12545 C C   . LEU D 235 ? 1.4156 1.5938 1.1405 -0.1345 0.2447  0.0297  814  LEU D C   
12546 O O   . LEU D 235 ? 1.5011 1.6521 1.1864 -0.1207 0.2588  0.0253  814  LEU D O   
12547 C CB  . LEU D 235 ? 1.1486 1.3697 0.9543 -0.0871 0.1627  0.0482  814  LEU D CB  
12548 C CG  . LEU D 235 ? 1.1782 1.3665 0.9818 -0.0605 0.1177  0.0661  814  LEU D CG  
12549 C CD1 . LEU D 235 ? 1.1079 1.2724 0.9019 -0.0804 0.1037  0.0778  814  LEU D CD1 
12550 C CD2 . LEU D 235 ? 0.9675 1.2157 0.8355 -0.0279 0.0994  0.0621  814  LEU D CD2 
12551 N N   . LYS D 236 ? 1.5090 1.7538 1.2876 -0.1700 0.2753  0.0102  815  LYS D N   
12552 C CA  . LYS D 236 ? 1.4351 1.7585 1.2630 -0.1868 0.3221  -0.0232 815  LYS D CA  
12553 C C   . LYS D 236 ? 1.4975 1.7486 1.2394 -0.1969 0.3645  -0.0236 815  LYS D C   
12554 O O   . LYS D 236 ? 1.4271 1.7316 1.2017 -0.1850 0.3883  -0.0468 815  LYS D O   
12555 C CB  . LYS D 236 ? 1.5148 1.9007 1.3956 -0.2386 0.3566  -0.0485 815  LYS D CB  
12556 C CG  . LYS D 236 ? 1.5525 2.0537 1.5161 -0.2557 0.4015  -0.0942 815  LYS D CG  
12557 C CD  . LYS D 236 ? 1.5576 2.1277 1.5869 -0.3083 0.4283  -0.1262 815  LYS D CD  
12558 C CE  . LYS D 236 ? 1.7213 2.1614 1.6599 -0.3567 0.4665  -0.1152 815  LYS D CE  
12559 N NZ  . LYS D 236 ? 1.7002 2.1917 1.7049 -0.4026 0.4892  -0.1533 815  LYS D NZ  
12560 N N   . ASP D 237 ? 1.5601 1.6859 1.1852 -0.2145 0.3738  0.0012  816  ASP D N   
12561 C CA  . ASP D 237 ? 1.6762 1.7184 1.1972 -0.2199 0.4112  0.0038  816  ASP D CA  
12562 C C   . ASP D 237 ? 1.6491 1.6984 1.1682 -0.1713 0.3847  0.0014  816  ASP D C   
12563 O O   . ASP D 237 ? 1.6592 1.7059 1.1503 -0.1730 0.4234  -0.0151 816  ASP D O   
12564 C CB  . ASP D 237 ? 1.8695 1.7664 1.2561 -0.2277 0.4064  0.0357  816  ASP D CB  
12565 C CG  . ASP D 237 ? 2.0157 1.8958 1.4198 -0.2602 0.4098  0.0415  816  ASP D CG  
12566 O OD1 . ASP D 237 ? 1.7585 1.7032 1.2335 -0.2625 0.3856  0.0400  816  ASP D OD1 
12567 O OD2 . ASP D 237 ? 2.0342 1.8333 1.3790 -0.2831 0.4367  0.0456  816  ASP D OD2 
12568 N N   . SER D 238 ? 1.5821 1.6382 1.1306 -0.1308 0.3238  0.0145  817  SER D N   
12569 C CA  . SER D 238 ? 1.5217 1.5718 1.0632 -0.0897 0.3015  0.0095  817  SER D CA  
12570 C C   . SER D 238 ? 1.4465 1.6025 1.0920 -0.0701 0.3114  -0.0162 817  SER D C   
12571 O O   . SER D 238 ? 1.4759 1.6359 1.1095 -0.0562 0.3348  -0.0339 817  SER D O   
12572 C CB  . SER D 238 ? 1.3449 1.3566 0.8772 -0.0595 0.2404  0.0280  817  SER D CB  
12573 O OG  . SER D 238 ? 1.5636 1.4751 0.9890 -0.0607 0.2251  0.0448  817  SER D OG  
12574 N N   . ILE D 239 ? 1.3343 1.5751 1.0775 -0.0640 0.2927  -0.0199 818  ILE D N   
12575 C CA  . ILE D 239 ? 1.3463 1.6804 1.1795 -0.0304 0.2915  -0.0422 818  ILE D CA  
12576 C C   . ILE D 239 ? 1.3930 1.7893 1.2547 -0.0463 0.3472  -0.0760 818  ILE D C   
12577 O O   . ILE D 239 ? 1.4497 1.8947 1.3540 -0.0119 0.3545  -0.0973 818  ILE D O   
12578 C CB  . ILE D 239 ? 1.2382 1.6533 1.1607 -0.0152 0.2594  -0.0417 818  ILE D CB  
12579 C CG1 . ILE D 239 ? 1.2103 1.5685 1.1054 -0.0151 0.2162  -0.0110 818  ILE D CG1 
12580 C CG2 . ILE D 239 ? 1.1651 1.6384 1.1491 0.0388  0.2433  -0.0547 818  ILE D CG2 
12581 C CD1 . ILE D 239 ? 1.2511 1.6190 1.1498 -0.0562 0.2219  -0.0069 818  ILE D CD1 
12582 N N   . LEU D 240 ? 1.4131 1.8042 1.2502 -0.0989 0.3918  -0.0838 819  LEU D N   
12583 C CA  . LEU D 240 ? 1.4639 1.9121 1.3268 -0.1224 0.4549  -0.1204 819  LEU D CA  
12584 C C   . LEU D 240 ? 1.5254 1.9098 1.3128 -0.1057 0.4786  -0.1242 819  LEU D C   
12585 O O   . LEU D 240 ? 1.5141 1.9572 1.3356 -0.1107 0.5273  -0.1589 819  LEU D O   
12586 C CB  . LEU D 240 ? 1.4593 1.8872 1.2905 -0.1907 0.5068  -0.1261 819  LEU D CB  
12587 C CG  . LEU D 240 ? 1.5552 2.0736 1.4802 -0.2187 0.5008  -0.1407 819  LEU D CG  
12588 C CD1 . LEU D 240 ? 1.6884 2.1372 1.5703 -0.2767 0.5341  -0.1375 819  LEU D CD1 
12589 C CD2 . LEU D 240 ? 1.4168 2.0965 1.4854 -0.1954 0.4982  -0.1849 819  LEU D CD2 
12590 N N   . LYS D 241 ? 1.5859 1.8594 1.2771 -0.0852 0.4449  -0.0946 820  LYS D N   
12591 C CA  . LYS D 241 ? 1.5956 1.7933 1.1933 -0.0753 0.4657  -0.0984 820  LYS D CA  
12592 C C   . LYS D 241 ? 1.6811 1.8850 1.3032 -0.0211 0.4323  -0.1058 820  LYS D C   
12593 O O   . LYS D 241 ? 1.7644 1.8932 1.3016 -0.0093 0.4347  -0.1071 820  LYS D O   
12594 C CB  . LYS D 241 ? 1.6986 1.7624 1.1564 -0.0911 0.4538  -0.0674 820  LYS D CB  
12595 C CG  . LYS D 241 ? 1.7086 1.7187 1.0879 -0.1437 0.5101  -0.0628 820  LYS D CG  
12596 C CD  . LYS D 241 ? 1.7593 1.6380 0.9955 -0.1361 0.4991  -0.0418 820  LYS D CD  
12597 C CE  . LYS D 241 ? 1.8050 1.5993 0.9689 -0.1228 0.4439  -0.0084 820  LYS D CE  
12598 N NZ  . LYS D 241 ? 1.9064 1.6106 0.9919 -0.1446 0.4491  0.0146  820  LYS D NZ  
12599 N N   . ILE D 242 ? 1.6460 1.9291 1.3726 0.0129  0.4023  -0.1116 821  ILE D N   
12600 C CA  . ILE D 242 ? 1.6783 1.9562 1.4241 0.0638  0.3797  -0.1198 821  ILE D CA  
12601 C C   . ILE D 242 ? 1.6138 1.9942 1.4533 0.0941  0.4049  -0.1538 821  ILE D C   
12602 O O   . ILE D 242 ? 1.6649 2.0302 1.4956 0.1272  0.4158  -0.1720 821  ILE D O   
12603 C CB  . ILE D 242 ? 1.5740 1.8237 1.3365 0.0899  0.3204  -0.0944 821  ILE D CB  
12604 C CG1 . ILE D 242 ? 1.4951 1.6664 1.1859 0.0619  0.2929  -0.0661 821  ILE D CG1 
12605 C CG2 . ILE D 242 ? 1.6580 1.8644 1.4086 0.1321  0.3064  -0.1026 821  ILE D CG2 
12606 C CD1 . ILE D 242 ? 1.3978 1.6044 1.1282 0.0410  0.2762  -0.0480 821  ILE D CD1 
12607 N N   . MET D 243 ? 1.5652 2.0540 1.4978 0.0870  0.4120  -0.1669 822  MET D N   
12608 C CA  . MET D 243 ? 1.5749 2.1768 1.6061 0.1235  0.4300  -0.2051 822  MET D CA  
12609 C C   . MET D 243 ? 1.5684 2.1826 1.5820 0.1092  0.4930  -0.2402 822  MET D C   
12610 O O   . MET D 243 ? 1.5502 2.1987 1.5996 0.1546  0.5042  -0.2671 822  MET D O   
12611 C CB  . MET D 243 ? 1.4967 2.2255 1.6327 0.1129  0.4256  -0.2213 822  MET D CB  
12612 C CG  . MET D 243 ? 1.4106 2.1438 1.5745 0.1433  0.3632  -0.1938 822  MET D CG  
12613 S SD  . MET D 243 ? 1.4254 2.2214 1.6324 0.0913  0.3541  -0.1899 822  MET D SD  
12614 C CE  . MET D 243 ? 1.3411 2.1933 1.6124 0.1581  0.2876  -0.1798 822  MET D CE  
12615 N N   . GLU D 244 ? 1.7484 2.3266 1.6996 0.0478  0.5378  -0.2403 823  GLU D N   
12616 C CA  . GLU D 244 ? 1.7497 2.3138 1.6560 0.0280  0.6032  -0.2689 823  GLU D CA  
12617 C C   . GLU D 244 ? 1.7775 2.2035 1.5513 0.0375  0.5970  -0.2497 823  GLU D C   
12618 O O   . GLU D 244 ? 1.8632 2.2670 1.5907 0.0338  0.6439  -0.2730 823  GLU D O   
12619 C CB  . GLU D 244 ? 1.8558 2.4144 1.7450 -0.0380 0.6426  -0.2659 823  GLU D CB  
12620 C CG  . GLU D 244 ? 1.9884 2.5475 1.8651 -0.0545 0.6951  -0.2890 823  GLU D CG  
12621 C CD  . GLU D 244 ? 1.9376 2.6232 1.9418 -0.0159 0.7058  -0.3322 823  GLU D CD  
12622 O OE1 . GLU D 244 ? 1.8925 2.5845 1.9084 0.0420  0.6905  -0.3434 823  GLU D OE1 
12623 O OE2 . GLU D 244 ? 1.9883 2.7626 2.0797 -0.0427 0.7284  -0.3574 823  GLU D OE2 
12624 N N   . SER D 245 ? 1.6785 2.0164 1.3939 0.0498  0.5392  -0.2118 824  SER D N   
12625 C CA  . SER D 245 ? 1.7648 1.9902 1.3734 0.0658  0.5233  -0.2029 824  SER D CA  
12626 C C   . SER D 245 ? 1.8230 2.0700 1.4781 0.1200  0.5172  -0.2273 824  SER D C   
12627 O O   . SER D 245 ? 1.8082 2.0714 1.5228 0.1580  0.4736  -0.2180 824  SER D O   
12628 C CB  . SER D 245 ? 1.7814 1.9276 1.3376 0.0647  0.4625  -0.1647 824  SER D CB  
12629 O OG  . SER D 245 ? 1.8207 1.9028 1.2847 0.0223  0.4715  -0.1438 824  SER D OG  
12630 N N   . LYS D 246 ? 1.8035 2.0416 1.4239 0.1246  0.5643  -0.2586 825  LYS D N   
12631 C CA  . LYS D 246 ? 1.8103 2.0596 1.4680 0.1778  0.5645  -0.2853 825  LYS D CA  
12632 C C   . LYS D 246 ? 1.8250 1.9667 1.4134 0.2002  0.5210  -0.2728 825  LYS D C   
12633 O O   . LYS D 246 ? 1.8990 2.0289 1.5090 0.2438  0.5192  -0.2926 825  LYS D O   
12634 C CB  . LYS D 246 ? 1.8424 2.1153 1.4834 0.1738  0.6328  -0.3270 825  LYS D CB  
12635 C CG  . LYS D 246 ? 1.8219 2.2320 1.5787 0.1698  0.6736  -0.3547 825  LYS D CG  
12636 C CD  . LYS D 246 ? 1.7994 2.3070 1.6861 0.2157  0.6351  -0.3573 825  LYS D CD  
12637 C CE  . LYS D 246 ? 1.7175 2.3130 1.6744 0.1790  0.6311  -0.3483 825  LYS D CE  
12638 N NZ  . LYS D 246 ? 1.5627 2.2761 1.6531 0.2285  0.5988  -0.3609 825  LYS D NZ  
12639 N N   . GLN D 247 ? 1.7760 1.8406 1.2849 0.1721  0.4871  -0.2446 826  GLN D N   
12640 C CA  . GLN D 247 ? 1.7753 1.7530 1.2336 0.1868  0.4431  -0.2390 826  GLN D CA  
12641 C C   . GLN D 247 ? 1.7791 1.7706 1.3095 0.2042  0.3958  -0.2150 826  GLN D C   
12642 O O   . GLN D 247 ? 1.8262 1.8559 1.3917 0.1862  0.3783  -0.1888 826  GLN D O   
12643 C CB  . GLN D 247 ? 1.8242 1.7225 1.1656 0.1539  0.4258  -0.2268 826  GLN D CB  
12644 C CG  . GLN D 247 ? 1.8391 1.6597 1.1287 0.1656  0.3849  -0.2362 826  GLN D CG  
12645 C CD  . GLN D 247 ? 1.9131 1.6700 1.0945 0.1418  0.3567  -0.2264 826  GLN D CD  
12646 O OE1 . GLN D 247 ? 1.9298 1.6844 1.0631 0.1185  0.3691  -0.2063 826  GLN D OE1 
12647 N NE2 . GLN D 247 ? 1.9491 1.6518 1.0898 0.1491  0.3186  -0.2433 826  GLN D NE2 
12648 N N   . SER D 248 ? 1.7159 1.6679 1.2613 0.2376  0.3794  -0.2247 827  SER D N   
12649 C CA  . SER D 248 ? 1.6655 1.6126 1.2643 0.2549  0.3421  -0.2024 827  SER D CA  
12650 C C   . SER D 248 ? 1.7676 1.6503 1.3197 0.2262  0.3020  -0.1871 827  SER D C   
12651 O O   . SER D 248 ? 1.6883 1.5321 1.1668 0.2004  0.2969  -0.1955 827  SER D O   
12652 C CB  . SER D 248 ? 1.5167 1.4349 1.1434 0.3036  0.3493  -0.2187 827  SER D CB  
12653 O OG  . SER D 248 ? 1.7050 1.5506 1.2683 0.3042  0.3642  -0.2489 827  SER D OG  
12654 N N   . CYS D 249 ? 1.6573 1.5303 1.2509 0.2336  0.2728  -0.1666 828  CYS D N   
12655 C CA  . CYS D 249 ? 1.6507 1.4722 1.2189 0.2088  0.2373  -0.1589 828  CYS D CA  
12656 C C   . CYS D 249 ? 1.6202 1.3871 1.2115 0.2258  0.2289  -0.1609 828  CYS D C   
12657 O O   . CYS D 249 ? 1.5775 1.3136 1.1684 0.2038  0.2034  -0.1553 828  CYS D O   
12658 C CB  . CYS D 249 ? 1.6097 1.4716 1.1967 0.1844  0.2129  -0.1279 828  CYS D CB  
12659 S SG  . CYS D 249 ? 1.8760 1.7508 1.3975 0.1519  0.2165  -0.1247 828  CYS D SG  
12660 N N   . GLU D 250 ? 1.7110 1.4611 1.3201 0.2647  0.2528  -0.1701 829  GLU D N   
12661 C CA  . GLU D 250 ? 1.7129 1.3890 1.3278 0.2829  0.2529  -0.1695 829  GLU D CA  
12662 C C   . GLU D 250 ? 1.6777 1.2768 1.2512 0.2514  0.2479  -0.1983 829  GLU D C   
12663 O O   . GLU D 250 ? 1.5482 1.1388 1.0810 0.2381  0.2530  -0.2291 829  GLU D O   
12664 C CB  . GLU D 250 ? 1.6304 1.2903 1.2557 0.3378  0.2813  -0.1785 829  GLU D CB  
12665 C CG  . GLU D 250 ? 1.7799 1.3355 1.3902 0.3618  0.2899  -0.1778 829  GLU D CG  
12666 C CD  . GLU D 250 ? 1.7838 1.3274 1.4137 0.3669  0.2719  -0.1398 829  GLU D CD  
12667 O OE1 . GLU D 250 ? 1.7624 1.3906 1.4274 0.3613  0.2512  -0.1153 829  GLU D OE1 
12668 O OE2 . GLU D 250 ? 1.8952 1.3377 1.4995 0.3745  0.2821  -0.1358 829  GLU D OE2 
12669 N N   . LEU D 251 ? 1.6709 1.2156 1.2540 0.2378  0.2391  -0.1918 830  LEU D N   
12670 C CA  . LEU D 251 ? 1.7590 1.2490 1.3213 0.1987  0.2314  -0.2245 830  LEU D CA  
12671 C C   . LEU D 251 ? 1.8321 1.2177 1.3832 0.2034  0.2585  -0.2431 830  LEU D C   
12672 O O   . LEU D 251 ? 1.8949 1.2341 1.4265 0.1732  0.2617  -0.2857 830  LEU D O   
12673 C CB  . LEU D 251 ? 1.8725 1.3949 1.4601 0.1617  0.1995  -0.2110 830  LEU D CB  
12674 C CG  . LEU D 251 ? 1.7337 1.3275 1.3101 0.1426  0.1684  -0.2106 830  LEU D CG  
12675 C CD1 . LEU D 251 ? 1.7398 1.3573 1.3451 0.1121  0.1379  -0.2023 830  LEU D CD1 
12676 C CD2 . LEU D 251 ? 1.5331 1.1130 1.0590 0.1332  0.1646  -0.2536 830  LEU D CD2 
12677 N N   . SER D 252 ? 1.8566 1.1992 1.4139 0.2405  0.2781  -0.2149 831  SER D N   
12678 C CA  . SER D 252 ? 2.0022 1.2222 1.5334 0.2456  0.3097  -0.2282 831  SER D CA  
12679 C C   . SER D 252 ? 2.0515 1.2216 1.5484 0.2692  0.3364  -0.2643 831  SER D C   
12680 O O   . SER D 252 ? 2.0239 1.2373 1.5217 0.3151  0.3418  -0.2572 831  SER D O   
12681 C CB  . SER D 252 ? 1.9666 1.1423 1.4952 0.2885  0.3211  -0.1834 831  SER D CB  
12682 O OG  . SER D 252 ? 2.0929 1.2601 1.6082 0.3549  0.3359  -0.1756 831  SER D OG  
12683 N N   . PRO D 253 ? 2.0937 1.1776 1.5641 0.2374  0.3558  -0.3082 832  PRO D N   
12684 C CA  . PRO D 253 ? 2.1956 1.2218 1.6284 0.2604  0.3842  -0.3457 832  PRO D CA  
12685 C C   . PRO D 253 ? 2.2892 1.2367 1.7001 0.3270  0.4166  -0.3241 832  PRO D C   
12686 O O   . PRO D 253 ? 2.0454 0.9533 1.4291 0.3568  0.4407  -0.3519 832  PRO D O   
12687 C CB  . PRO D 253 ? 2.1586 1.1043 1.5738 0.2037  0.3973  -0.3986 832  PRO D CB  
12688 C CG  . PRO D 253 ? 2.1475 1.0713 1.5891 0.1666  0.3932  -0.3791 832  PRO D CG  
12689 C CD  . PRO D 253 ? 2.1536 1.1957 1.6329 0.1759  0.3544  -0.3326 832  PRO D CD  
12690 N N   . SER D 254 ? 2.4865 1.4103 1.9038 0.3553  0.4159  -0.2766 833  SER D N   
12691 C CA  . SER D 254 ? 2.5775 1.4316 1.9706 0.4248  0.4358  -0.2508 833  SER D CA  
12692 C C   . SER D 254 ? 2.4312 1.3878 1.8533 0.4940  0.4209  -0.2280 833  SER D C   
12693 O O   . SER D 254 ? 2.5518 1.4924 1.9715 0.5514  0.4249  -0.2146 833  SER D O   
12694 C CB  . SER D 254 ? 2.6000 1.3716 1.9737 0.4202  0.4402  -0.2104 833  SER D CB  
12695 O OG  . SER D 254 ? 2.4518 1.2928 1.8503 0.4221  0.4156  -0.1761 833  SER D OG  
12696 N N   . LYS D 255 ? 2.2049 1.3045 1.6768 0.4720  0.3895  -0.2190 834  LYS D N   
12697 C CA  . LYS D 255 ? 2.1736 1.3913 1.6894 0.5229  0.3747  -0.2008 834  LYS D CA  
12698 C C   . LYS D 255 ? 2.2205 1.5373 1.7590 0.5131  0.3787  -0.2325 834  LYS D C   
12699 O O   . LYS D 255 ? 2.1790 1.5985 1.7606 0.5508  0.3753  -0.2275 834  LYS D O   
12700 C CB  . LYS D 255 ? 2.0899 1.3914 1.6440 0.5082  0.3407  -0.1604 834  LYS D CB  
12701 C CG  . LYS D 255 ? 2.0398 1.4287 1.6340 0.5739  0.3262  -0.1368 834  LYS D CG  
12702 C CD  . LYS D 255 ? 1.7707 1.2650 1.4087 0.5461  0.2932  -0.1084 834  LYS D CD  
12703 C CE  . LYS D 255 ? 1.6965 1.2994 1.3854 0.6061  0.2770  -0.0969 834  LYS D CE  
12704 N NZ  . LYS D 255 ? 1.7842 1.3512 1.4569 0.6462  0.2564  -0.0592 834  LYS D NZ  
12705 N N   . LEU D 256 ? 2.2066 1.4969 1.7153 0.4635  0.3871  -0.2679 835  LEU D N   
12706 C CA  . LEU D 256 ? 2.1386 1.5079 1.6493 0.4530  0.3945  -0.2960 835  LEU D CA  
12707 C C   . LEU D 256 ? 2.2168 1.5673 1.7206 0.5098  0.4291  -0.3238 835  LEU D C   
12708 O O   . LEU D 256 ? 2.3175 1.5603 1.7935 0.5439  0.4491  -0.3337 835  LEU D O   
12709 C CB  . LEU D 256 ? 2.0665 1.4099 1.5351 0.3893  0.3872  -0.3267 835  LEU D CB  
12710 C CG  . LEU D 256 ? 2.1909 1.4157 1.6153 0.3615  0.3974  -0.3619 835  LEU D CG  
12711 C CD1 . LEU D 256 ? 2.1765 1.3114 1.5679 0.3995  0.4369  -0.3954 835  LEU D CD1 
12712 C CD2 . LEU D 256 ? 2.1017 1.3496 1.4973 0.3037  0.3764  -0.3927 835  LEU D CD2 
12713 N N   . GLU D 257 ? 2.2396 1.6917 1.7675 0.5197  0.4404  -0.3376 836  GLU D N   
12714 C CA  . GLU D 257 ? 2.2621 1.7136 1.7900 0.5683  0.4759  -0.3716 836  GLU D CA  
12715 C C   . GLU D 257 ? 2.1742 1.6269 1.6557 0.5275  0.4956  -0.4120 836  GLU D C   
12716 O O   . GLU D 257 ? 2.2675 1.6943 1.7033 0.4712  0.4804  -0.4166 836  GLU D O   
12717 C CB  . GLU D 257 ? 2.2573 1.8365 1.8626 0.6148  0.4776  -0.3624 836  GLU D CB  
12718 C CG  . GLU D 257 ? 2.2306 1.8199 1.8795 0.6617  0.4503  -0.3240 836  GLU D CG  
12719 C CD  . GLU D 257 ? 2.2864 1.7341 1.8942 0.6811  0.4434  -0.3101 836  GLU D CD  
12720 O OE1 . GLU D 257 ? 2.3038 1.6941 1.8980 0.7037  0.4603  -0.3330 836  GLU D OE1 
12721 O OE2 . GLU D 257 ? 2.2107 1.6019 1.7977 0.6714  0.4243  -0.2767 836  GLU D OE2 
12722 N N   . ASN D 263 ? 2.0592 1.5542 1.3203 0.1337  0.1730  -0.4198 842  ASN D N   
12723 C CA  . ASN D 263 ? 2.0351 1.5653 1.2625 0.1200  0.1249  -0.4185 842  ASN D CA  
12724 C C   . ASN D 263 ? 2.0493 1.6075 1.2250 0.1333  0.1308  -0.3785 842  ASN D C   
12725 O O   . ASN D 263 ? 2.0063 1.5942 1.1787 0.1279  0.1011  -0.3506 842  ASN D O   
12726 C CB  . ASN D 263 ? 2.0921 1.6018 1.2591 0.1099  0.0964  -0.4784 842  ASN D CB  
12727 C CG  . ASN D 263 ? 2.2036 1.6993 1.4318 0.0839  0.0829  -0.5236 842  ASN D CG  
12728 O OD1 . ASN D 263 ? 2.1553 1.6135 1.4371 0.0783  0.1186  -0.5245 842  ASN D OD1 
12729 N ND2 . ASN D 263 ? 2.4168 1.9405 1.6350 0.0685  0.0323  -0.5637 842  ASN D ND2 
12730 N N   . THR D 264 ? 1.9889 1.5340 1.1239 0.1490  0.1736  -0.3788 843  THR D N   
12731 C CA  . THR D 264 ? 1.9453 1.5141 1.0379 0.1544  0.1938  -0.3440 843  THR D CA  
12732 C C   . THR D 264 ? 1.8853 1.5026 1.0604 0.1533  0.2005  -0.2966 843  THR D C   
12733 O O   . THR D 264 ? 1.8881 1.5269 1.0436 0.1442  0.1895  -0.2653 843  THR D O   
12734 C CB  . THR D 264 ? 1.8385 1.3928 0.8899 0.1686  0.2470  -0.3605 843  THR D CB  
12735 O OG1 . THR D 264 ? 2.0059 1.5922 1.1455 0.1840  0.2845  -0.3447 843  THR D OG1 
12736 C CG2 . THR D 264 ? 2.1018 1.6054 1.1059 0.1725  0.2465  -0.4147 843  THR D CG2 
12737 N N   . ASN D 265 ? 1.8463 1.4744 1.1067 0.1645  0.2182  -0.2917 844  ASN D N   
12738 C CA  . ASN D 265 ? 1.8248 1.4997 1.1621 0.1665  0.2182  -0.2508 844  ASN D CA  
12739 C C   . ASN D 265 ? 1.7967 1.4792 1.1534 0.1467  0.1730  -0.2338 844  ASN D C   
12740 O O   . ASN D 265 ? 1.8047 1.5258 1.1859 0.1402  0.1654  -0.1993 844  ASN D O   
12741 C CB  . ASN D 265 ? 1.7952 1.4651 1.2019 0.1908  0.2400  -0.2509 844  ASN D CB  
12742 C CG  . ASN D 265 ? 1.8503 1.5461 1.2668 0.2186  0.2844  -0.2562 844  ASN D CG  
12743 O OD1 . ASN D 265 ? 1.9039 1.6047 1.2668 0.2151  0.3070  -0.2723 844  ASN D OD1 
12744 N ND2 . ASN D 265 ? 1.7542 1.4666 1.2365 0.2490  0.2977  -0.2446 844  ASN D ND2 
12745 N N   . LEU D 266 ? 1.7125 1.3625 1.0634 0.1355  0.1445  -0.2629 845  LEU D N   
12746 C CA  . LEU D 266 ? 1.5620 1.2275 0.9397 0.1175  0.1026  -0.2554 845  LEU D CA  
12747 C C   . LEU D 266 ? 1.6589 1.3412 0.9760 0.1139  0.0750  -0.2411 845  LEU D C   
12748 O O   . LEU D 266 ? 1.5403 1.2494 0.8843 0.1071  0.0542  -0.2131 845  LEU D O   
12749 C CB  . LEU D 266 ? 1.4716 1.1084 0.8605 0.1029  0.0819  -0.3016 845  LEU D CB  
12750 C CG  . LEU D 266 ? 1.5387 1.2009 0.9681 0.0829  0.0403  -0.3075 845  LEU D CG  
12751 C CD1 . LEU D 266 ? 1.4575 1.1189 0.9684 0.0729  0.0558  -0.2871 845  LEU D CD1 
12752 C CD2 . LEU D 266 ? 1.6036 1.2563 1.0173 0.0686  0.0116  -0.3679 845  LEU D CD2 
12753 N N   . THR D 267 ? 1.6230 1.2802 0.8484 0.1205  0.0763  -0.2596 846  THR D N   
12754 C CA  . THR D 267 ? 1.6319 1.2828 0.7751 0.1226  0.0559  -0.2418 846  THR D CA  
12755 C C   . THR D 267 ? 1.7022 1.3726 0.8538 0.1186  0.0876  -0.1954 846  THR D C   
12756 O O   . THR D 267 ? 1.7419 1.4133 0.8701 0.1145  0.0683  -0.1685 846  THR D O   
12757 C CB  . THR D 267 ? 1.8524 1.4596 0.8796 0.1329  0.0584  -0.2701 846  THR D CB  
12758 O OG1 . THR D 267 ? 1.7516 1.3505 0.7604 0.1358  0.0102  -0.3148 846  THR D OG1 
12759 C CG2 . THR D 267 ? 1.8734 1.4524 0.7939 0.1377  0.0614  -0.2406 846  THR D CG2 
12760 N N   . HIS D 268 ? 1.6534 1.3421 0.8433 0.1206  0.1360  -0.1895 847  HIS D N   
12761 C CA  . HIS D 268 ? 1.5972 1.3192 0.8085 0.1129  0.1687  -0.1558 847  HIS D CA  
12762 C C   . HIS D 268 ? 1.5675 1.3290 0.8624 0.1057  0.1477  -0.1276 847  HIS D C   
12763 O O   . HIS D 268 ? 1.6073 1.3765 0.8878 0.0931  0.1449  -0.1009 847  HIS D O   
12764 C CB  . HIS D 268 ? 1.6146 1.3643 0.8639 0.1220  0.2204  -0.1659 847  HIS D CB  
12765 C CG  . HIS D 268 ? 1.5590 1.3470 0.8148 0.1095  0.2617  -0.1467 847  HIS D CG  
12766 N ND1 . HIS D 268 ? 1.6426 1.4949 0.9841 0.1180  0.2958  -0.1484 847  HIS D ND1 
12767 C CD2 . HIS D 268 ? 1.5819 1.3518 0.7689 0.0882  0.2763  -0.1291 847  HIS D CD2 
12768 C CE1 . HIS D 268 ? 1.7673 1.6521 1.1045 0.0971  0.3304  -0.1378 847  HIS D CE1 
12769 N NE2 . HIS D 268 ? 1.6857 1.5133 0.9254 0.0761  0.3231  -0.1241 847  HIS D NE2 
12770 N N   . LEU D 269 ? 1.5620 1.3397 0.9368 0.1129  0.1367  -0.1334 848  LEU D N   
12771 C CA  . LEU D 269 ? 1.4545 1.2641 0.9005 0.1068  0.1183  -0.1081 848  LEU D CA  
12772 C C   . LEU D 269 ? 1.3203 1.1174 0.7407 0.0950  0.0762  -0.1018 848  LEU D C   
12773 O O   . LEU D 269 ? 1.3273 1.1458 0.7666 0.0861  0.0681  -0.0748 848  LEU D O   
12774 C CB  . LEU D 269 ? 1.4548 1.2616 0.9678 0.1172  0.1177  -0.1166 848  LEU D CB  
12775 C CG  . LEU D 269 ? 1.2424 1.0645 0.8120 0.1085  0.0944  -0.0970 848  LEU D CG  
12776 C CD1 . LEU D 269 ? 1.2540 1.1209 0.8746 0.1175  0.1106  -0.0678 848  LEU D CD1 
12777 C CD2 . LEU D 269 ? 1.3465 1.1325 0.9441 0.1069  0.0874  -0.1174 848  LEU D CD2 
12778 N N   . LEU D 270 ? 1.4077 1.1740 0.7876 0.0970  0.0474  -0.1308 849  LEU D N   
12779 C CA  . LEU D 270 ? 1.3599 1.1215 0.7148 0.0946  0.0022  -0.1317 849  LEU D CA  
12780 C C   . LEU D 270 ? 1.4600 1.2015 0.7344 0.0967  0.0030  -0.1053 849  LEU D C   
12781 O O   . LEU D 270 ? 1.4941 1.2371 0.7652 0.0964  -0.0244 -0.0887 849  LEU D O   
12782 C CB  . LEU D 270 ? 1.4364 1.1791 0.7599 0.1002  -0.0297 -0.1770 849  LEU D CB  
12783 C CG  . LEU D 270 ? 1.5382 1.2986 0.8793 0.1007  -0.0828 -0.1959 849  LEU D CG  
12784 C CD1 . LEU D 270 ? 1.6123 1.3833 1.0067 0.0901  -0.0952 -0.2462 849  LEU D CD1 
12785 C CD2 . LEU D 270 ? 1.5652 1.3001 0.8007 0.1215  -0.1180 -0.1992 849  LEU D CD2 
12786 N N   . ASN D 271 ? 1.4393 1.1552 0.6449 0.0979  0.0388  -0.1020 850  ASN D N   
12787 C CA  . ASN D 271 ? 1.4704 1.1513 0.5897 0.0937  0.0530  -0.0755 850  ASN D CA  
12788 C C   . ASN D 271 ? 1.5039 1.2195 0.6841 0.0750  0.0784  -0.0433 850  ASN D C   
12789 O O   . ASN D 271 ? 1.5659 1.2614 0.7173 0.0697  0.0656  -0.0204 850  ASN D O   
12790 C CB  . ASN D 271 ? 1.7443 1.3870 0.7739 0.0942  0.0942  -0.0847 850  ASN D CB  
12791 C CG  . ASN D 271 ? 1.8393 1.4149 0.7376 0.1129  0.0652  -0.0992 850  ASN D CG  
12792 O OD1 . ASN D 271 ? 1.9338 1.4772 0.7764 0.1250  0.0254  -0.0873 850  ASN D OD1 
12793 N ND2 . ASN D 271 ? 1.9012 1.4544 0.7451 0.1198  0.0830  -0.1268 850  ASN D ND2 
12794 N N   . ILE D 272 ? 1.4212 1.1886 0.6840 0.0678  0.1126  -0.0441 851  ILE D N   
12795 C CA  . ILE D 272 ? 1.4447 1.2585 0.7731 0.0513  0.1325  -0.0211 851  ILE D CA  
12796 C C   . ILE D 272 ? 1.2919 1.1241 0.6782 0.0513  0.0928  -0.0080 851  ILE D C   
12797 O O   . ILE D 272 ? 1.3139 1.1622 0.7206 0.0366  0.0965  0.0129  851  ILE D O   
12798 C CB  . ILE D 272 ? 1.3268 1.2014 0.7336 0.0543  0.1690  -0.0308 851  ILE D CB  
12799 C CG1 . ILE D 272 ? 1.3545 1.2808 0.8058 0.0337  0.1992  -0.0166 851  ILE D CG1 
12800 C CG2 . ILE D 272 ? 1.2217 1.1234 0.7098 0.0728  0.1461  -0.0373 851  ILE D CG2 
12801 C CD1 . ILE D 272 ? 1.3158 1.2002 0.6838 0.0066  0.2270  -0.0061 851  ILE D CD1 
12802 N N   . LEU D 273 ? 1.3044 1.1336 0.7175 0.0643  0.0583  -0.0239 852  LEU D N   
12803 C CA  . LEU D 273 ? 1.1985 1.0436 0.6635 0.0621  0.0246  -0.0163 852  LEU D CA  
12804 C C   . LEU D 273 ? 1.2954 1.1079 0.7006 0.0625  -0.0035 -0.0062 852  LEU D C   
12805 O O   . LEU D 273 ? 1.2340 1.0595 0.6680 0.0548  -0.0126 0.0124  852  LEU D O   
12806 C CB  . LEU D 273 ? 1.1386 0.9849 0.6440 0.0694  0.0029  -0.0428 852  LEU D CB  
12807 C CG  . LEU D 273 ? 1.1220 0.9968 0.7140 0.0645  0.0011  -0.0374 852  LEU D CG  
12808 C CD1 . LEU D 273 ? 1.2201 1.1188 0.8506 0.0696  0.0350  -0.0225 852  LEU D CD1 
12809 C CD2 . LEU D 273 ? 1.0759 0.9360 0.6913 0.0639  -0.0131 -0.0696 852  LEU D CD2 
12810 N N   . SER D 274 ? 1.3156 1.0809 0.6301 0.0757  -0.0188 -0.0188 853  SER D N   
12811 C CA  . SER D 274 ? 1.4041 1.1259 0.6442 0.0873  -0.0489 -0.0084 853  SER D CA  
12812 C C   . SER D 274 ? 1.4939 1.1871 0.6935 0.0714  -0.0167 0.0255  853  SER D C   
12813 O O   . SER D 274 ? 1.4788 1.1556 0.6706 0.0732  -0.0349 0.0419  853  SER D O   
12814 C CB  . SER D 274 ? 1.3248 0.9950 0.4576 0.1104  -0.0701 -0.0280 853  SER D CB  
12815 O OG  . SER D 274 ? 1.5351 1.2319 0.7026 0.1266  -0.1181 -0.0638 853  SER D OG  
12816 N N   . GLU D 275 ? 1.3968 1.0849 0.5742 0.0538  0.0344  0.0321  854  GLU D N   
12817 C CA  . GLU D 275 ? 1.4959 1.1585 0.6387 0.0296  0.0738  0.0569  854  GLU D CA  
12818 C C   . GLU D 275 ? 1.4451 1.1694 0.6933 0.0105  0.0778  0.0677  854  GLU D C   
12819 O O   . GLU D 275 ? 1.4129 1.1096 0.6403 -0.0017 0.0799  0.0861  854  GLU D O   
12820 C CB  . GLU D 275 ? 1.5316 1.1894 0.6408 0.0112  0.1323  0.0519  854  GLU D CB  
12821 C CG  . GLU D 275 ? 1.7642 1.3454 0.7666 -0.0107 0.1744  0.0710  854  GLU D CG  
12822 C CD  . GLU D 275 ? 1.8793 1.4713 0.8687 -0.0363 0.2408  0.0600  854  GLU D CD  
12823 O OE1 . GLU D 275 ? 1.8434 1.4793 0.8901 -0.0713 0.2856  0.0606  854  GLU D OE1 
12824 O OE2 . GLU D 275 ? 1.9076 1.4761 0.8459 -0.0221 0.2459  0.0458  854  GLU D OE2 
12825 N N   . LEU D 276 ? 1.2984 1.0987 0.6515 0.0100  0.0795  0.0563  855  LEU D N   
12826 C CA  . LEU D 276 ? 1.3118 1.1711 0.7569 -0.0031 0.0798  0.0651  855  LEU D CA  
12827 C C   . LEU D 276 ? 1.1692 1.0151 0.6255 0.0039  0.0388  0.0737  855  LEU D C   
12828 O O   . LEU D 276 ? 1.1091 0.9576 0.5780 -0.0116 0.0426  0.0877  855  LEU D O   
12829 C CB  . LEU D 276 ? 1.2406 1.1668 0.7752 0.0064  0.0838  0.0528  855  LEU D CB  
12830 C CG  . LEU D 276 ? 1.2150 1.2096 0.8333 -0.0038 0.0940  0.0593  855  LEU D CG  
12831 C CD1 . LEU D 276 ? 1.2460 1.2676 0.8638 -0.0292 0.1346  0.0584  855  LEU D CD1 
12832 C CD2 . LEU D 276 ? 1.1591 1.1992 0.8437 0.0180  0.0921  0.0499  855  LEU D CD2 
12833 N N   . VAL D 277 ? 1.1505 0.9861 0.6069 0.0257  0.0011  0.0603  856  VAL D N   
12834 C CA  . VAL D 277 ? 1.0727 0.9102 0.5557 0.0334  -0.0364 0.0608  856  VAL D CA  
12835 C C   . VAL D 277 ? 1.2034 0.9813 0.6072 0.0383  -0.0474 0.0753  856  VAL D C   
12836 O O   . VAL D 277 ? 1.1472 0.9273 0.5740 0.0346  -0.0582 0.0852  856  VAL D O   
12837 C CB  . VAL D 277 ? 1.1728 1.0205 0.6792 0.0514  -0.0701 0.0336  856  VAL D CB  
12838 C CG1 . VAL D 277 ? 1.2053 1.0431 0.7057 0.0666  -0.1125 0.0256  856  VAL D CG1 
12839 C CG2 . VAL D 277 ? 0.9380 0.8334 0.5345 0.0432  -0.0603 0.0255  856  VAL D CG2 
12840 N N   . GLU D 278 ? 1.3279 1.0422 0.6276 0.0490  -0.0427 0.0774  857  GLU D N   
12841 C CA  . GLU D 278 ? 1.3667 1.0016 0.5689 0.0574  -0.0473 0.0960  857  GLU D CA  
12842 C C   . GLU D 278 ? 1.3878 1.0104 0.5919 0.0225  -0.0024 0.1177  857  GLU D C   
12843 O O   . GLU D 278 ? 1.4858 1.0654 0.6610 0.0227  -0.0085 0.1321  857  GLU D O   
12844 C CB  . GLU D 278 ? 1.5114 1.0681 0.5834 0.0771  -0.0464 0.0959  857  GLU D CB  
12845 C CG  . GLU D 278 ? 1.5480 1.0265 0.5484 0.0861  -0.0438 0.1132  857  GLU D CG  
12846 C CD  . GLU D 278 ? 1.7370 1.2115 0.7531 0.1199  -0.0965 0.1086  857  GLU D CD  
12847 O OE1 . GLU D 278 ? 1.6854 1.1803 0.7532 0.1100  -0.0994 0.1166  857  GLU D OE1 
12848 O OE2 . GLU D 278 ? 1.6496 1.1039 0.6279 0.1574  -0.1345 0.0943  857  GLU D OE2 
12849 N N   . LYS D 279 ? 1.3705 1.0347 0.6136 -0.0074 0.0428  0.1157  858  LYS D N   
12850 C CA  . LYS D 279 ? 1.3385 1.0082 0.5975 -0.0457 0.0865  0.1262  858  LYS D CA  
12851 C C   . LYS D 279 ? 1.3785 1.1103 0.7359 -0.0543 0.0699  0.1264  858  LYS D C   
12852 O O   . LYS D 279 ? 1.4459 1.1527 0.7927 -0.0752 0.0839  0.1361  858  LYS D O   
12853 C CB  . LYS D 279 ? 1.3829 1.1007 0.6722 -0.0712 0.1354  0.1148  858  LYS D CB  
12854 C CG  . LYS D 279 ? 1.5122 1.2219 0.7920 -0.1163 0.1905  0.1176  858  LYS D CG  
12855 C CD  . LYS D 279 ? 1.5740 1.2759 0.8139 -0.1372 0.2456  0.1067  858  LYS D CD  
12856 C CE  . LYS D 279 ? 1.6987 1.4549 0.9765 -0.1102 0.2336  0.0902  858  LYS D CE  
12857 N NZ  . LYS D 279 ? 1.5351 1.4120 0.9498 -0.1080 0.2266  0.0738  858  LYS D NZ  
12858 N N   . ILE D 280 ? 1.3613 1.1656 0.8071 -0.0398 0.0435  0.1152  859  ILE D N   
12859 C CA  . ILE D 280 ? 1.1858 1.0400 0.7114 -0.0445 0.0271  0.1161  859  ILE D CA  
12860 C C   . ILE D 280 ? 1.2236 1.0289 0.7176 -0.0303 -0.0041 0.1225  859  ILE D C   
12861 O O   . ILE D 280 ? 1.3103 1.1159 0.8226 -0.0444 -0.0012 0.1288  859  ILE D O   
12862 C CB  . ILE D 280 ? 1.1777 1.0974 0.7835 -0.0301 0.0107  0.1047  859  ILE D CB  
12863 C CG1 . ILE D 280 ? 1.1180 1.0879 0.7583 -0.0368 0.0402  0.0979  859  ILE D CG1 
12864 C CG2 . ILE D 280 ? 0.9224 0.8795 0.5928 -0.0329 -0.0054 0.1071  859  ILE D CG2 
12865 C CD1 . ILE D 280 ? 0.9655 0.9791 0.6677 -0.0180 0.0281  0.0901  859  ILE D CD1 
12866 N N   . PHE D 281 ? 1.1996 0.9658 0.6470 0.0005  -0.0360 0.1169  860  PHE D N   
12867 C CA  . PHE D 281 ? 1.2512 0.9812 0.6752 0.0240  -0.0717 0.1171  860  PHE D CA  
12868 C C   . PHE D 281 ? 1.4964 1.1437 0.8368 0.0178  -0.0552 0.1366  860  PHE D C   
12869 O O   . PHE D 281 ? 1.5935 1.2179 0.9322 0.0302  -0.0748 0.1391  860  PHE D O   
12870 C CB  . PHE D 281 ? 1.2377 0.9488 0.6232 0.0618  -0.1115 0.1008  860  PHE D CB  
12871 C CG  . PHE D 281 ? 1.1239 0.9084 0.6018 0.0688  -0.1366 0.0747  860  PHE D CG  
12872 C CD1 . PHE D 281 ? 1.0057 0.8491 0.5780 0.0492  -0.1274 0.0727  860  PHE D CD1 
12873 C CD2 . PHE D 281 ? 1.2221 1.0112 0.6864 0.0930  -0.1666 0.0498  860  PHE D CD2 
12874 C CE1 . PHE D 281 ? 1.0400 0.9351 0.6867 0.0507  -0.1411 0.0493  860  PHE D CE1 
12875 C CE2 . PHE D 281 ? 1.2247 1.0760 0.7754 0.0914  -0.1821 0.0210  860  PHE D CE2 
12876 C CZ  . PHE D 281 ? 0.9874 0.8862 0.6270 0.0688  -0.1660 0.0223  860  PHE D CZ  
12877 N N   . MET D 282 ? 1.5581 1.1536 0.8253 -0.0020 -0.0154 0.1486  861  MET D N   
12878 C CA  . MET D 282 ? 1.7959 1.2962 0.9732 -0.0162 0.0127  0.1671  861  MET D CA  
12879 C C   . MET D 282 ? 1.8229 1.3571 1.0486 -0.0700 0.0636  0.1673  861  MET D C   
12880 O O   . MET D 282 ? 1.8637 1.3407 1.0359 -0.0976 0.1076  0.1724  861  MET D O   
12881 C CB  . MET D 282 ? 1.7368 1.1635 0.8247 -0.0011 0.0246  0.1695  861  MET D CB  
12882 C CG  . MET D 282 ? 1.9193 1.3448 0.9842 0.0492  -0.0266 0.1585  861  MET D CG  
12883 S SD  . MET D 282 ? 2.4919 1.8899 1.5516 0.0988  -0.0835 0.1534  861  MET D SD  
12884 C CE  . MET D 282 ? 1.9497 1.2569 0.8968 0.1388  -0.0950 0.1528  861  MET D CE  
12885 N N   . ALA D 283 ? 1.9407 1.5803 1.2856 -0.0832 0.0564  0.1546  862  ALA D N   
12886 C CA  . ALA D 283 ? 1.8712 1.5542 1.2716 -0.1265 0.0894  0.1490  862  ALA D CA  
12887 C C   . ALA D 283 ? 1.8197 1.5454 1.2891 -0.1221 0.0618  0.1448  862  ALA D C   
12888 O O   . ALA D 283 ? 1.7524 1.5327 1.2804 -0.1533 0.0795  0.1354  862  ALA D O   
12889 C CB  . ALA D 283 ? 1.8702 1.6470 1.3418 -0.1486 0.1150  0.1341  862  ALA D CB  
12890 N N   . SER D 284 ? 1.4343 1.1393 0.8977 -0.0846 0.0197  0.1476  863  SER D N   
12891 C CA  . SER D 284 ? 1.5376 1.2395 1.0269 -0.0827 0.0043  0.1459  863  SER D CA  
12892 C C   . SER D 284 ? 1.6765 1.2976 1.1016 -0.1094 0.0362  0.1533  863  SER D C   
12893 O O   . SER D 284 ? 1.5839 1.2044 1.0326 -0.1201 0.0356  0.1488  863  SER D O   
12894 C CB  . SER D 284 ? 1.2813 0.9609 0.7599 -0.0362 -0.0411 0.1433  863  SER D CB  
12895 O OG  . SER D 284 ? 1.4701 1.1245 0.9523 -0.0302 -0.0513 0.1416  863  SER D OG  
12896 N N   . GLU D 285 ? 1.6726 1.2189 1.0115 -0.1226 0.0684  0.1632  864  GLU D N   
12897 C CA  . GLU D 285 ? 1.6852 1.1396 0.9515 -0.1576 0.1127  0.1693  864  GLU D CA  
12898 C C   . GLU D 285 ? 1.6460 1.1736 0.9923 -0.2126 0.1455  0.1501  864  GLU D C   
12899 O O   . GLU D 285 ? 1.6798 1.1719 1.0205 -0.2319 0.1560  0.1458  864  GLU D O   
12900 C CB  . GLU D 285 ? 1.8606 1.2546 1.0534 -0.1613 0.1437  0.1739  864  GLU D CB  
12901 C CG  . GLU D 285 ? 1.9921 1.2627 1.0946 -0.1582 0.1649  0.1787  864  GLU D CG  
12902 C CD  . GLU D 285 ? 2.1047 1.3601 1.2018 -0.2141 0.2275  0.1654  864  GLU D CD  
12903 O OE1 . GLU D 285 ? 2.0316 1.2215 1.1000 -0.2390 0.2551  0.1594  864  GLU D OE1 
12904 O OE2 . GLU D 285 ? 2.0627 1.3718 1.1849 -0.2329 0.2500  0.1574  864  GLU D OE2 
12905 N N   . ILE D 286 ? 1.6242 1.2564 1.0453 -0.2357 0.1605  0.1349  865  ILE D N   
12906 C CA  . ILE D 286 ? 1.5379 1.2413 1.0253 -0.2892 0.1956  0.1103  865  ILE D CA  
12907 C C   . ILE D 286 ? 1.3613 1.1556 0.9405 -0.2878 0.1661  0.0957  865  ILE D C   
12908 O O   . ILE D 286 ? 1.3012 1.1466 0.9273 -0.3299 0.1887  0.0718  865  ILE D O   
12909 C CB  . ILE D 286 ? 1.5104 1.3031 1.0495 -0.3083 0.2206  0.0937  865  ILE D CB  
12910 C CG1 . ILE D 286 ? 1.6316 1.3573 1.0907 -0.2892 0.2322  0.1104  865  ILE D CG1 
12911 C CG2 . ILE D 286 ? 1.3896 1.2130 0.9569 -0.3730 0.2754  0.0648  865  ILE D CG2 
12912 C CD1 . ILE D 286 ? 1.8129 1.4141 1.1755 -0.3039 0.2686  0.1160  865  ILE D CD1 
12913 N N   . LEU D 287 ? 1.2904 1.1075 0.8949 -0.2431 0.1190  0.1058  866  LEU D N   
12914 C CA  . LEU D 287 ? 1.1849 1.0832 0.8657 -0.2406 0.0950  0.0937  866  LEU D CA  
12915 C C   . LEU D 287 ? 1.1777 1.0330 0.8424 -0.2670 0.1068  0.0844  866  LEU D C   
12916 O O   . LEU D 287 ? 1.3607 1.1067 0.9511 -0.2616 0.1134  0.0963  866  LEU D O   
12917 C CB  . LEU D 287 ? 1.1479 1.0597 0.8475 -0.1931 0.0523  0.1053  866  LEU D CB  
12918 C CG  . LEU D 287 ? 1.0176 0.9938 0.7558 -0.1716 0.0400  0.1073  866  LEU D CG  
12919 C CD1 . LEU D 287 ? 0.9606 0.9568 0.7288 -0.1375 0.0064  0.1117  866  LEU D CD1 
12920 C CD2 . LEU D 287 ? 0.9114 0.9811 0.7096 -0.1926 0.0534  0.0911  866  LEU D CD2 
12921 N N   . PRO D 288 ? 1.1149 1.0494 0.8418 -0.2921 0.1081  0.0617  867  PRO D N   
12922 C CA  . PRO D 288 ? 1.1006 0.9943 0.8125 -0.3194 0.1200  0.0482  867  PRO D CA  
12923 C C   . PRO D 288 ? 1.1092 0.9596 0.8049 -0.2818 0.0888  0.0608  867  PRO D C   
12924 O O   . PRO D 288 ? 0.9962 0.8892 0.7225 -0.2438 0.0567  0.0707  867  PRO D O   
12925 C CB  . PRO D 288 ? 1.0570 1.0694 0.8473 -0.3484 0.1202  0.0163  867  PRO D CB  
12926 C CG  . PRO D 288 ? 0.9336 1.0452 0.7777 -0.3245 0.1017  0.0178  867  PRO D CG  
12927 C CD  . PRO D 288 ? 1.0165 1.0773 0.8235 -0.2883 0.0933  0.0472  867  PRO D CD  
12928 N N   . PRO D 289 ? 1.0697 0.8330 0.7184 -0.2921 0.1008  0.0580  868  PRO D N   
12929 C CA  . PRO D 289 ? 0.9780 0.7026 0.6152 -0.2521 0.0725  0.0657  868  PRO D CA  
12930 C C   . PRO D 289 ? 1.0757 0.8910 0.7809 -0.2457 0.0502  0.0521  868  PRO D C   
12931 O O   . PRO D 289 ? 1.0349 0.8537 0.7530 -0.2084 0.0249  0.0585  868  PRO D O   
12932 C CB  . PRO D 289 ? 1.1904 0.7987 0.7596 -0.2685 0.0972  0.0618  868  PRO D CB  
12933 C CG  . PRO D 289 ? 1.2647 0.8283 0.7925 -0.3154 0.1417  0.0589  868  PRO D CG  
12934 C CD  . PRO D 289 ? 1.1668 0.8592 0.7709 -0.3411 0.1445  0.0445  868  PRO D CD  
12935 N N   . THR D 290 ? 1.0380 0.9274 0.7845 -0.2807 0.0596  0.0307  869  THR D N   
12936 C CA  . THR D 290 ? 0.7629 0.7264 0.5546 -0.2719 0.0391  0.0194  869  THR D CA  
12937 C C   . THR D 290 ? 0.8826 0.9073 0.7073 -0.2370 0.0150  0.0352  869  THR D C   
12938 O O   . THR D 290 ? 0.8551 0.8915 0.6923 -0.2133 -0.0007 0.0384  869  THR D O   
12939 C CB  . THR D 290 ? 0.8587 0.8917 0.6808 -0.3125 0.0491  -0.0105 869  THR D CB  
12940 O OG1 . THR D 290 ? 0.9184 0.8853 0.7087 -0.3523 0.0780  -0.0293 869  THR D OG1 
12941 C CG2 . THR D 290 ? 0.7438 0.8388 0.5918 -0.2993 0.0270  -0.0209 869  THR D CG2 
12942 N N   . LEU D 291 ? 0.7892 0.8475 0.6258 -0.2353 0.0166  0.0433  870  LEU D N   
12943 C CA  . LEU D 291 ? 0.6738 0.7745 0.5343 -0.2024 -0.0022 0.0580  870  LEU D CA  
12944 C C   . LEU D 291 ? 0.8617 0.9072 0.7053 -0.1717 -0.0137 0.0731  870  LEU D C   
12945 O O   . LEU D 291 ? 0.8082 0.8754 0.6727 -0.1496 -0.0267 0.0774  870  LEU D O   
12946 C CB  . LEU D 291 ? 0.7406 0.8814 0.6148 -0.2056 0.0046  0.0604  870  LEU D CB  
12947 C CG  . LEU D 291 ? 0.5766 0.7393 0.4645 -0.1714 -0.0098 0.0764  870  LEU D CG  
12948 C CD1 . LEU D 291 ? 0.6613 0.8743 0.5726 -0.1528 -0.0257 0.0767  870  LEU D CD1 
12949 C CD2 . LEU D 291 ? 0.7580 0.9508 0.6550 -0.1751 0.0014  0.0756  870  LEU D CD2 
12950 N N   . ARG D 292 ? 0.8280 0.8006 0.6310 -0.1693 -0.0081 0.0786  871  ARG D N   
12951 C CA  . ARG D 292 ? 0.8382 0.7681 0.6286 -0.1352 -0.0256 0.0853  871  ARG D CA  
12952 C C   . ARG D 292 ? 0.7978 0.7243 0.6056 -0.1250 -0.0338 0.0740  871  ARG D C   
12953 O O   . ARG D 292 ? 0.8234 0.7592 0.6544 -0.0989 -0.0490 0.0707  871  ARG D O   
12954 C CB  . ARG D 292 ? 0.9043 0.7485 0.6314 -0.1278 -0.0213 0.0938  871  ARG D CB  
12955 C CG  . ARG D 292 ? 0.9698 0.8102 0.6724 -0.1372 -0.0086 0.1041  871  ARG D CG  
12956 C CD  . ARG D 292 ? 0.9997 0.7372 0.6184 -0.1293 -0.0002 0.1150  871  ARG D CD  
12957 N NE  . ARG D 292 ? 1.0789 0.7786 0.6745 -0.0817 -0.0321 0.1190  871  ARG D NE  
12958 C CZ  . ARG D 292 ? 1.2904 0.8924 0.8032 -0.0571 -0.0370 0.1287  871  ARG D CZ  
12959 N NH1 . ARG D 292 ? 1.4391 0.9539 0.8740 -0.0798 -0.0049 0.1395  871  ARG D NH1 
12960 N NH2 . ARG D 292 ? 1.1973 0.7868 0.7019 -0.0079 -0.0741 0.1253  871  ARG D NH2 
12961 N N   . TYR D 293 ? 0.8154 0.7323 0.6158 -0.1477 -0.0212 0.0630  872  TYR D N   
12962 C CA  . TYR D 293 ? 0.8276 0.7474 0.6452 -0.1404 -0.0246 0.0493  872  TYR D CA  
12963 C C   . TYR D 293 ? 0.7679 0.7566 0.6270 -0.1371 -0.0288 0.0475  872  TYR D C   
12964 O O   . TYR D 293 ? 0.7219 0.7164 0.6029 -0.1208 -0.0322 0.0396  872  TYR D O   
12965 C CB  . TYR D 293 ? 1.0486 0.9428 0.8448 -0.1696 -0.0080 0.0351  872  TYR D CB  
12966 C CG  . TYR D 293 ? 1.0066 0.8967 0.8133 -0.1633 -0.0076 0.0181  872  TYR D CG  
12967 C CD1 . TYR D 293 ? 1.0089 0.8323 0.7955 -0.1412 -0.0093 0.0112  872  TYR D CD1 
12968 C CD2 . TYR D 293 ? 0.9688 0.9182 0.7992 -0.1756 -0.0054 0.0079  872  TYR D CD2 
12969 C CE1 . TYR D 293 ? 0.9971 0.8204 0.7976 -0.1345 -0.0058 -0.0082 872  TYR D CE1 
12970 C CE2 . TYR D 293 ? 1.0147 0.9579 0.8494 -0.1717 -0.0002 -0.0093 872  TYR D CE2 
12971 C CZ  . TYR D 293 ? 0.9733 0.8570 0.7983 -0.1529 0.0011  -0.0188 872  TYR D CZ  
12972 O OH  . TYR D 293 ? 0.8791 0.7604 0.7128 -0.1480 0.0091  -0.0397 872  TYR D OH  
12973 N N   . ILE D 294 ? 0.7498 0.7882 0.6171 -0.1506 -0.0265 0.0534  873  ILE D N   
12974 C CA  . ILE D 294 ? 0.6858 0.7708 0.5724 -0.1422 -0.0289 0.0568  873  ILE D CA  
12975 C C   . ILE D 294 ? 0.7012 0.7808 0.6059 -0.1198 -0.0334 0.0646  873  ILE D C   
12976 O O   . ILE D 294 ? 0.7231 0.8094 0.6421 -0.1132 -0.0277 0.0604  873  ILE D O   
12977 C CB  . ILE D 294 ? 0.8133 0.9499 0.7004 -0.1502 -0.0312 0.0612  873  ILE D CB  
12978 C CG1 . ILE D 294 ? 0.7329 0.8889 0.6130 -0.1778 -0.0273 0.0434  873  ILE D CG1 
12979 C CG2 . ILE D 294 ? 0.7808 0.9453 0.6671 -0.1341 -0.0337 0.0687  873  ILE D CG2 
12980 C CD1 . ILE D 294 ? 0.8183 0.9519 0.6859 -0.1886 -0.0220 0.0274  873  ILE D CD1 
12981 N N   . TYR D 295 ? 0.7883 0.8546 0.6908 -0.1112 -0.0402 0.0727  874  TYR D N   
12982 C CA  . TYR D 295 ? 0.7315 0.7955 0.6533 -0.0924 -0.0464 0.0734  874  TYR D CA  
12983 C C   . TYR D 295 ? 0.6507 0.6996 0.5928 -0.0804 -0.0512 0.0556  874  TYR D C   
12984 O O   . TYR D 295 ? 0.6765 0.7427 0.6512 -0.0747 -0.0478 0.0451  874  TYR D O   
12985 C CB  . TYR D 295 ? 0.7763 0.8246 0.6822 -0.0845 -0.0546 0.0819  874  TYR D CB  
12986 C CG  . TYR D 295 ? 0.7616 0.8376 0.6634 -0.0906 -0.0485 0.0941  874  TYR D CG  
12987 C CD1 . TYR D 295 ? 0.7021 0.8124 0.6165 -0.0900 -0.0430 0.0985  874  TYR D CD1 
12988 C CD2 . TYR D 295 ? 0.7054 0.7697 0.5853 -0.0935 -0.0468 0.1001  874  TYR D CD2 
12989 C CE1 . TYR D 295 ? 0.7404 0.8799 0.6533 -0.0865 -0.0413 0.1068  874  TYR D CE1 
12990 C CE2 . TYR D 295 ? 0.6238 0.7230 0.5091 -0.0967 -0.0399 0.1057  874  TYR D CE2 
12991 C CZ  . TYR D 295 ? 0.7629 0.9034 0.6686 -0.0904 -0.0398 0.1081  874  TYR D CZ  
12992 O OH  . TYR D 295 ? 0.7795 0.9583 0.6926 -0.0848 -0.0367 0.1111  874  TYR D OH  
12993 N N   . GLY D 296 ? 0.7206 0.7363 0.6450 -0.0764 -0.0566 0.0488  875  GLY D N   
12994 C CA  . GLY D 296 ? 0.6373 0.6451 0.5851 -0.0580 -0.0636 0.0277  875  GLY D CA  
12995 C C   . GLY D 296 ? 0.6333 0.6701 0.6122 -0.0689 -0.0462 0.0130  875  GLY D C   
12996 O O   . GLY D 296 ? 0.6866 0.7422 0.7076 -0.0574 -0.0456 -0.0096 875  GLY D O   
12997 N N   . CYS D 297 ? 0.6307 0.6747 0.5889 -0.0911 -0.0311 0.0219  876  CYS D N   
12998 C CA  . CYS D 297 ? 0.6701 0.7329 0.6399 -0.1015 -0.0114 0.0112  876  CYS D CA  
12999 C C   . CYS D 297 ? 0.6995 0.7833 0.6856 -0.1043 0.0018  0.0162  876  CYS D C   
13000 O O   . CYS D 297 ? 0.6600 0.7515 0.6667 -0.1096 0.0226  0.0007  876  CYS D O   
13001 C CB  . CYS D 297 ? 0.7351 0.7978 0.6674 -0.1202 -0.0045 0.0168  876  CYS D CB  
13002 S SG  . CYS D 297 ? 0.9597 0.9881 0.8762 -0.1253 -0.0037 -0.0020 876  CYS D SG  
13003 N N   . LEU D 298 ? 0.6815 0.7687 0.6555 -0.1024 -0.0051 0.0359  877  LEU D N   
13004 C CA  . LEU D 298 ? 0.5879 0.6787 0.5728 -0.1029 0.0089  0.0398  877  LEU D CA  
13005 C C   . LEU D 298 ? 0.6355 0.7357 0.6733 -0.0995 0.0118  0.0135  877  LEU D C   
13006 O O   . LEU D 298 ? 0.7033 0.8064 0.7622 -0.1111 0.0380  0.0003  877  LEU D O   
13007 C CB  . LEU D 298 ? 0.7415 0.8318 0.7083 -0.0959 -0.0020 0.0612  877  LEU D CB  
13008 C CG  . LEU D 298 ? 0.7094 0.8065 0.6354 -0.0951 -0.0032 0.0821  877  LEU D CG  
13009 C CD1 . LEU D 298 ? 0.7348 0.8441 0.6578 -0.0885 -0.0200 0.0926  877  LEU D CD1 
13010 C CD2 . LEU D 298 ? 0.8036 0.8841 0.7045 -0.0906 0.0158  0.0942  877  LEU D CD2 
13011 N N   . GLN D 299 ? 0.6392 0.7434 0.6963 -0.0832 -0.0141 0.0029  878  GLN D N   
13012 C CA  . GLN D 299 ? 0.6451 0.7726 0.7581 -0.0731 -0.0209 -0.0291 878  GLN D CA  
13013 C C   . GLN D 299 ? 0.5538 0.7017 0.7069 -0.0765 -0.0051 -0.0593 878  GLN D C   
13014 O O   . GLN D 299 ? 0.6233 0.8028 0.8324 -0.0847 0.0111  -0.0902 878  GLN D O   
13015 C CB  . GLN D 299 ? 0.6087 0.7281 0.7150 -0.0457 -0.0577 -0.0317 878  GLN D CB  
13016 C CG  . GLN D 299 ? 0.6290 0.7333 0.7032 -0.0428 -0.0696 -0.0098 878  GLN D CG  
13017 C CD  . GLN D 299 ? 0.7674 0.8429 0.8050 -0.0177 -0.0996 -0.0038 878  GLN D CD  
13018 O OE1 . GLN D 299 ? 0.6675 0.7146 0.6788 -0.0078 -0.1065 -0.0008 878  GLN D OE1 
13019 N NE2 . GLN D 299 ? 0.7600 0.8326 0.7866 -0.0072 -0.1146 -0.0022 878  GLN D NE2 
13020 N N   . LYS D 300 ? 0.6512 0.7828 0.7794 -0.0732 -0.0060 -0.0554 879  LYS D N   
13021 C CA  . LYS D 300 ? 0.5714 0.7212 0.7356 -0.0741 0.0109  -0.0861 879  LYS D CA  
13022 C C   . LYS D 300 ? 0.6118 0.7681 0.7784 -0.1042 0.0548  -0.0897 879  LYS D C   
13023 O O   . LYS D 300 ? 0.6596 0.8453 0.8789 -0.1122 0.0790  -0.1243 879  LYS D O   
13024 C CB  . LYS D 300 ? 0.6687 0.7881 0.7957 -0.0650 0.0025  -0.0806 879  LYS D CB  
13025 C CG  . LYS D 300 ? 0.7910 0.9268 0.9597 -0.0517 0.0095  -0.1176 879  LYS D CG  
13026 C CD  . LYS D 300 ? 1.0711 1.1797 1.1990 -0.0659 0.0291  -0.1139 879  LYS D CD  
13027 C CE  . LYS D 300 ? 1.0528 1.1838 1.1940 -0.0923 0.0711  -0.1278 879  LYS D CE  
13028 N NZ  . LYS D 300 ? 1.0388 1.1402 1.1154 -0.1114 0.0872  -0.1129 879  LYS D NZ  
13029 N N   . SER D 301 ? 0.6354 0.7631 0.7423 -0.1192 0.0669  -0.0560 880  SER D N   
13030 C CA  . SER D 301 ? 0.7403 0.8540 0.8252 -0.1425 0.1091  -0.0531 880  SER D CA  
13031 C C   . SER D 301 ? 0.6630 0.7848 0.7892 -0.1563 0.1327  -0.0688 880  SER D C   
13032 O O   . SER D 301 ? 0.7476 0.8711 0.8949 -0.1782 0.1751  -0.0917 880  SER D O   
13033 C CB  . SER D 301 ? 0.6457 0.7265 0.6505 -0.1440 0.1077  -0.0137 880  SER D CB  
13034 O OG  . SER D 301 ? 0.7211 0.7998 0.6915 -0.1409 0.0950  -0.0090 880  SER D OG  
13035 N N   . VAL D 302 ? 0.6911 0.8154 0.8280 -0.1473 0.1102  -0.0600 881  VAL D N   
13036 C CA  . VAL D 302 ? 0.6435 0.7750 0.8227 -0.1633 0.1315  -0.0806 881  VAL D CA  
13037 C C   . VAL D 302 ? 0.5555 0.7457 0.8282 -0.1666 0.1341  -0.1352 881  VAL D C   
13038 O O   . VAL D 302 ? 0.6565 0.8605 0.9743 -0.1947 0.1743  -0.1671 881  VAL D O   
13039 C CB  . VAL D 302 ? 0.7141 0.8373 0.8821 -0.1498 0.1026  -0.0626 881  VAL D CB  
13040 C CG1 . VAL D 302 ? 0.6310 0.7755 0.8601 -0.1639 0.1139  -0.0974 881  VAL D CG1 
13041 C CG2 . VAL D 302 ? 0.6285 0.6999 0.7162 -0.1486 0.1111  -0.0173 881  VAL D CG2 
13042 N N   . GLN D 303 ? 0.5772 0.8016 0.8796 -0.1371 0.0933  -0.1495 882  GLN D N   
13043 C CA  . GLN D 303 ? 0.6409 0.9301 1.0347 -0.1283 0.0872  -0.2050 882  GLN D CA  
13044 C C   . GLN D 303 ? 0.6211 0.9267 1.0437 -0.1492 0.1322  -0.2322 882  GLN D C   
13045 O O   . GLN D 303 ? 0.5933 0.9591 1.1042 -0.1594 0.1507  -0.2861 882  GLN D O   
13046 C CB  . GLN D 303 ? 0.6398 0.9423 1.0366 -0.0823 0.0315  -0.2077 882  GLN D CB  
13047 C CG  . GLN D 303 ? 0.7507 1.1257 1.2404 -0.0576 0.0111  -0.2666 882  GLN D CG  
13048 C CD  . GLN D 303 ? 0.9208 1.2892 1.3913 -0.0036 -0.0490 -0.2629 882  GLN D CD  
13049 O OE1 . GLN D 303 ? 0.8609 1.2085 1.3099 0.0234  -0.0621 -0.2597 882  GLN D OE1 
13050 N NE2 . GLN D 303 ? 0.8978 1.2738 1.3663 0.0132  -0.0836 -0.2634 882  GLN D NE2 
13051 N N   . HIS D 304 ? 0.6988 0.9571 1.0505 -0.1565 0.1513  -0.2007 883  HIS D N   
13052 C CA  . HIS D 304 ? 0.6727 0.9384 1.0379 -0.1769 0.1977  -0.2251 883  HIS D CA  
13053 C C   . HIS D 304 ? 0.6824 0.9361 1.0551 -0.2213 0.2600  -0.2379 883  HIS D C   
13054 O O   . HIS D 304 ? 0.6501 0.9477 1.0947 -0.2426 0.2991  -0.2875 883  HIS D O   
13055 C CB  . HIS D 304 ? 0.6298 0.8445 0.9064 -0.1734 0.1995  -0.1892 883  HIS D CB  
13056 C CG  . HIS D 304 ? 1.0621 1.2758 1.3363 -0.1934 0.2481  -0.2118 883  HIS D CG  
13057 N ND1 . HIS D 304 ? 1.0988 1.2560 1.2809 -0.2125 0.2805  -0.1825 883  HIS D ND1 
13058 C CD2 . HIS D 304 ? 0.9736 1.2373 1.3237 -0.1947 0.2699  -0.2635 883  HIS D CD2 
13059 C CE1 . HIS D 304 ? 1.0447 1.2103 1.2390 -0.2280 0.3234  -0.2131 883  HIS D CE1 
13060 N NE2 . HIS D 304 ? 0.9343 1.1669 1.2352 -0.2188 0.3198  -0.2635 883  HIS D NE2 
13061 N N   . LYS D 305 ? 0.7180 0.9090 1.0161 -0.2354 0.2731  -0.1958 884  LYS D N   
13062 C CA  . LYS D 305 ? 0.6725 0.8237 0.9527 -0.2771 0.3383  -0.2010 884  LYS D CA  
13063 C C   . LYS D 305 ? 0.6824 0.8775 1.0552 -0.2983 0.3505  -0.2454 884  LYS D C   
13064 O O   . LYS D 305 ? 0.7952 0.9946 1.2045 -0.3329 0.4037  -0.2833 884  LYS D O   
13065 C CB  . LYS D 305 ? 0.8975 0.9577 1.0572 -0.2760 0.3452  -0.1405 884  LYS D CB  
13066 C CG  . LYS D 305 ? 1.0083 0.9940 1.1096 -0.3137 0.4188  -0.1348 884  LYS D CG  
13067 C CD  . LYS D 305 ? 1.1366 1.0340 1.0978 -0.2987 0.4234  -0.0769 884  LYS D CD  
13068 C CE  . LYS D 305 ? 1.2504 1.0656 1.1368 -0.3206 0.4846  -0.0739 884  LYS D CE  
13069 N NZ  . LYS D 305 ? 1.4026 1.1362 1.2344 -0.3223 0.5017  -0.0526 884  LYS D NZ  
13070 N N   . TRP D 306 ? 0.8120 1.0334 1.2129 -0.2746 0.2980  -0.2427 885  TRP D N   
13071 C CA  . TRP D 306 ? 0.7728 1.0409 1.2593 -0.2917 0.3004  -0.2881 885  TRP D CA  
13072 C C   . TRP D 306 ? 0.6892 1.0413 1.2508 -0.2502 0.2311  -0.3177 885  TRP D C   
13073 O O   . TRP D 306 ? 0.6108 0.9525 1.1450 -0.2226 0.1822  -0.2931 885  TRP D O   
13074 C CB  . TRP D 306 ? 0.7672 0.9656 1.1935 -0.3038 0.3096  -0.2547 885  TRP D CB  
13075 C CG  . TRP D 306 ? 0.8139 0.9077 1.1323 -0.3255 0.3638  -0.2097 885  TRP D CG  
13076 C CD1 . TRP D 306 ? 0.8861 0.9222 1.1758 -0.3588 0.4261  -0.2215 885  TRP D CD1 
13077 C CD2 . TRP D 306 ? 0.7623 0.7868 0.9659 -0.2979 0.3457  -0.1441 885  TRP D CD2 
13078 N NE1 . TRP D 306 ? 1.0074 0.9392 1.1710 -0.3558 0.4520  -0.1658 885  TRP D NE1 
13079 C CE2 . TRP D 306 ? 0.9922 0.9230 1.1086 -0.3225 0.4072  -0.1199 885  TRP D CE2 
13080 C CE3 . TRP D 306 ? 0.8137 0.8469 0.9795 -0.2556 0.2853  -0.1070 885  TRP D CE3 
13081 C CZ2 . TRP D 306 ? 1.1251 0.9799 1.1201 -0.2980 0.4011  -0.0611 885  TRP D CZ2 
13082 C CZ3 . TRP D 306 ? 0.9626 0.9312 1.0227 -0.2393 0.2835  -0.0542 885  TRP D CZ3 
13083 C CH2 . TRP D 306 ? 1.0475 0.9322 1.0242 -0.2564 0.3366  -0.0322 885  TRP D CH2 
13084 N N   . PRO D 307 ? 0.7296 1.1627 1.3813 -0.2415 0.2261  -0.3717 886  PRO D N   
13085 C CA  . PRO D 307 ? 0.7056 1.2067 1.4113 -0.1898 0.1551  -0.3962 886  PRO D CA  
13086 C C   . PRO D 307 ? 0.6464 1.1956 1.4084 -0.1846 0.1228  -0.4294 886  PRO D C   
13087 O O   . PRO D 307 ? 0.7424 1.2969 1.4841 -0.1386 0.0592  -0.4163 886  PRO D O   
13088 C CB  . PRO D 307 ? 0.5755 1.1539 1.3705 -0.1831 0.1670  -0.4537 886  PRO D CB  
13089 C CG  . PRO D 307 ? 0.5509 1.0941 1.3329 -0.2344 0.2428  -0.4656 886  PRO D CG  
13090 C CD  . PRO D 307 ? 0.5972 1.0457 1.2787 -0.2662 0.2795  -0.4035 886  PRO D CD  
13091 N N   . THR D 308 ? 0.7161 1.2674 1.5066 -0.2209 0.1630  -0.4623 887  THR D N   
13092 C CA  . THR D 308 ? 0.6854 1.2711 1.5115 -0.2116 0.1323  -0.4951 887  THR D CA  
13093 C C   . THR D 308 ? 0.8003 1.3330 1.5697 -0.2194 0.1194  -0.4532 887  THR D C   
13094 O O   . THR D 308 ? 0.6770 1.2375 1.4651 -0.2026 0.0814  -0.4743 887  THR D O   
13095 C CB  . THR D 308 ? 0.7067 1.3072 1.5782 -0.2491 0.1829  -0.5485 887  THR D CB  
13096 O OG1 . THR D 308 ? 0.8282 1.3397 1.6377 -0.2995 0.2517  -0.5176 887  THR D OG1 
13097 C CG2 . THR D 308 ? 0.7280 1.3875 1.6626 -0.2420 0.1943  -0.5987 887  THR D CG2 
13098 N N   . ASN D 309 ? 0.6570 1.1088 1.3473 -0.2396 0.1488  -0.3942 888  ASN D N   
13099 C CA  . ASN D 309 ? 0.7412 1.1190 1.3504 -0.2384 0.1411  -0.3468 888  ASN D CA  
13100 C C   . ASN D 309 ? 0.7310 1.0995 1.2844 -0.1839 0.0737  -0.3068 888  ASN D C   
13101 O O   . ASN D 309 ? 0.7969 1.1092 1.2689 -0.1682 0.0691  -0.2503 888  ASN D O   
13102 C CB  . ASN D 309 ? 0.7975 1.0754 1.3175 -0.2669 0.1980  -0.2952 888  ASN D CB  
13103 C CG  . ASN D 309 ? 0.9112 1.1215 1.3807 -0.2816 0.2139  -0.2730 888  ASN D CG  
13104 O OD1 . ASN D 309 ? 0.9628 1.1906 1.4403 -0.2625 0.1729  -0.2787 888  ASN D OD1 
13105 N ND2 . ASN D 309 ? 1.0554 1.1798 1.4631 -0.3124 0.2745  -0.2471 888  ASN D ND2 
13106 N N   . THR D 310 ? 0.7462 1.1703 1.3417 -0.1557 0.0220  -0.3402 889  THR D N   
13107 C CA  . THR D 310 ? 0.6712 1.0726 1.2018 -0.1073 -0.0355 -0.3034 889  THR D CA  
13108 C C   . THR D 310 ? 0.7520 1.0836 1.2036 -0.1132 -0.0307 -0.2567 889  THR D C   
13109 O O   . THR D 310 ? 0.6298 0.9207 1.0082 -0.0857 -0.0569 -0.2108 889  THR D O   
13110 C CB  . THR D 310 ? 0.6678 1.1404 1.2509 -0.0694 -0.0936 -0.3525 889  THR D CB  
13111 O OG1 . THR D 310 ? 0.6233 1.1445 1.2760 -0.0972 -0.0839 -0.4071 889  THR D OG1 
13112 C CG2 . THR D 310 ? 0.6381 1.1739 1.2834 -0.0433 -0.1114 -0.3892 889  THR D CG2 
13113 N N   . THR D 311 ? 0.6436 0.9580 1.1090 -0.1498 0.0062  -0.2702 890  THR D N   
13114 C CA  . THR D 311 ? 0.8182 1.0679 1.2133 -0.1506 0.0110  -0.2311 890  THR D CA  
13115 C C   . THR D 311 ? 0.8813 1.0626 1.1955 -0.1491 0.0337  -0.1676 890  THR D C   
13116 O O   . THR D 311 ? 0.8984 1.0445 1.1497 -0.1284 0.0159  -0.1276 890  THR D O   
13117 C CB  . THR D 311 ? 0.9354 1.1723 1.3619 -0.1901 0.0494  -0.2642 890  THR D CB  
13118 O OG1 . THR D 311 ? 0.8381 1.1580 1.3592 -0.1983 0.0320  -0.3363 890  THR D OG1 
13119 C CG2 . THR D 311 ? 0.7997 0.9820 1.1637 -0.1807 0.0422  -0.2361 890  THR D CG2 
13120 N N   . MET D 312 ? 0.9187 1.0852 1.2336 -0.1701 0.0730  -0.1612 891  MET D N   
13121 C CA  . MET D 312 ? 0.8106 0.9203 1.0472 -0.1643 0.0885  -0.1061 891  MET D CA  
13122 C C   . MET D 312 ? 0.7150 0.8434 0.9292 -0.1357 0.0522  -0.0835 891  MET D C   
13123 O O   . MET D 312 ? 0.8164 0.9122 0.9681 -0.1236 0.0476  -0.0410 891  MET D O   
13124 C CB  . MET D 312 ? 0.7627 0.8379 0.9897 -0.1955 0.1449  -0.1059 891  MET D CB  
13125 C CG  . MET D 312 ? 0.9716 1.0052 1.2059 -0.2299 0.1927  -0.1252 891  MET D CG  
13126 S SD  . MET D 312 ? 1.2232 1.2039 1.4077 -0.2156 0.1817  -0.1008 891  MET D SD  
13127 C CE  . MET D 312 ? 1.0413 0.9159 1.1700 -0.2496 0.2571  -0.0894 891  MET D CE  
13128 N N   . ARG D 313 ? 0.6413 0.8208 0.9055 -0.1236 0.0268  -0.1144 892  ARG D N   
13129 C CA  . ARG D 313 ? 0.7143 0.8956 0.9482 -0.0942 -0.0092 -0.0941 892  ARG D CA  
13130 C C   . ARG D 313 ? 0.6281 0.7865 0.8127 -0.0738 -0.0388 -0.0673 892  ARG D C   
13131 O O   . ARG D 313 ? 0.6240 0.7602 0.7593 -0.0614 -0.0515 -0.0363 892  ARG D O   
13132 C CB  . ARG D 313 ? 0.6117 0.8426 0.9022 -0.0750 -0.0355 -0.1344 892  ARG D CB  
13133 C CG  . ARG D 313 ? 0.7988 1.0480 1.1207 -0.0855 -0.0112 -0.1509 892  ARG D CG  
13134 C CD  . ARG D 313 ? 0.7266 0.9963 1.0617 -0.0502 -0.0466 -0.1657 892  ARG D CD  
13135 N NE  . ARG D 313 ? 0.8232 1.1098 1.1653 -0.0148 -0.0947 -0.1811 892  ARG D NE  
13136 C CZ  . ARG D 313 ? 0.9142 1.1620 1.1955 0.0189  -0.1298 -0.1562 892  ARG D CZ  
13137 N NH1 . ARG D 313 ? 0.7926 0.9892 1.0129 0.0173  -0.1216 -0.1190 892  ARG D NH1 
13138 N NH2 . ARG D 313 ? 0.9779 1.2345 1.2545 0.0537  -0.1724 -0.1712 892  ARG D NH2 
13139 N N   . THR D 314 ? 0.4542 0.6177 0.6520 -0.0737 -0.0462 -0.0828 893  THR D N   
13140 C CA  . THR D 314 ? 0.6241 0.7631 0.7722 -0.0576 -0.0666 -0.0596 893  THR D CA  
13141 C C   . THR D 314 ? 0.6712 0.7724 0.7768 -0.0690 -0.0394 -0.0246 893  THR D C   
13142 O O   . THR D 314 ? 0.6282 0.7123 0.6869 -0.0573 -0.0482 0.0060  893  THR D O   
13143 C CB  . THR D 314 ? 0.5769 0.7378 0.7529 -0.0504 -0.0874 -0.0951 893  THR D CB  
13144 O OG1 . THR D 314 ? 0.6927 0.8942 0.9037 -0.0283 -0.1218 -0.1290 893  THR D OG1 
13145 C CG2 . THR D 314 ? 0.6100 0.7412 0.7280 -0.0347 -0.1037 -0.0727 893  THR D CG2 
13146 N N   . ARG D 315 ? 0.6713 0.7569 0.7909 -0.0906 -0.0044 -0.0305 894  ARG D N   
13147 C CA  . ARG D 315 ? 0.7648 0.8065 0.8375 -0.0916 0.0181  0.0008  894  ARG D CA  
13148 C C   . ARG D 315 ? 0.7575 0.7876 0.7887 -0.0852 0.0243  0.0359  894  ARG D C   
13149 O O   . ARG D 315 ? 0.7299 0.7417 0.7197 -0.0717 0.0250  0.0637  894  ARG D O   
13150 C CB  . ARG D 315 ? 0.8175 0.8260 0.9027 -0.1152 0.0578  -0.0152 894  ARG D CB  
13151 C CG  . ARG D 315 ? 0.8951 0.8937 0.9932 -0.1186 0.0568  -0.0372 894  ARG D CG  
13152 C CD  . ARG D 315 ? 1.0557 0.9842 1.1177 -0.1295 0.0987  -0.0247 894  ARG D CD  
13153 N NE  . ARG D 315 ? 1.0136 0.9299 1.1030 -0.1469 0.1100  -0.0610 894  ARG D NE  
13154 C CZ  . ARG D 315 ? 1.1802 1.1221 1.3328 -0.1792 0.1244  -0.1108 894  ARG D CZ  
13155 N NH1 . ARG D 315 ? 1.2197 1.2005 1.4169 -0.1961 0.1322  -0.1300 894  ARG D NH1 
13156 N NH2 . ARG D 315 ? 1.2197 1.1529 1.3958 -0.1960 0.1325  -0.1473 894  ARG D NH2 
13157 N N   . VAL D 316 ? 0.6237 0.6696 0.6675 -0.0929 0.0275  0.0309  895  VAL D N   
13158 C CA  . VAL D 316 ? 0.6328 0.6712 0.6357 -0.0884 0.0315  0.0584  895  VAL D CA  
13159 C C   . VAL D 316 ? 0.6639 0.7218 0.6472 -0.0731 0.0027  0.0750  895  VAL D C   
13160 O O   . VAL D 316 ? 0.6267 0.6859 0.5767 -0.0663 0.0022  0.0965  895  VAL D O   
13161 C CB  . VAL D 316 ? 0.7239 0.7719 0.7432 -0.1022 0.0448  0.0446  895  VAL D CB  
13162 C CG1 . VAL D 316 ? 0.6023 0.6835 0.6484 -0.0953 0.0170  0.0301  895  VAL D CG1 
13163 C CG2 . VAL D 316 ? 0.6641 0.6903 0.6302 -0.1015 0.0602  0.0695  895  VAL D CG2 
13164 N N   . VAL D 317 ? 0.5592 0.6311 0.5593 -0.0672 -0.0202 0.0630  896  VAL D N   
13165 C CA  . VAL D 317 ? 0.6330 0.7100 0.6068 -0.0586 -0.0376 0.0778  896  VAL D CA  
13166 C C   . VAL D 317 ? 0.5753 0.6472 0.5330 -0.0496 -0.0370 0.0882  896  VAL D C   
13167 O O   . VAL D 317 ? 0.5712 0.6539 0.5085 -0.0457 -0.0375 0.1036  896  VAL D O   
13168 C CB  . VAL D 317 ? 0.7164 0.7908 0.6935 -0.0524 -0.0587 0.0646  896  VAL D CB  
13169 C CG1 . VAL D 317 ? 0.5999 0.6633 0.5385 -0.0505 -0.0661 0.0803  896  VAL D CG1 
13170 C CG2 . VAL D 317 ? 0.6748 0.7544 0.6718 -0.0563 -0.0584 0.0509  896  VAL D CG2 
13171 N N   . SER D 318 ? 0.6477 0.7078 0.6194 -0.0473 -0.0343 0.0748  897  SER D N   
13172 C CA  . SER D 318 ? 0.7401 0.7901 0.6954 -0.0375 -0.0316 0.0811  897  SER D CA  
13173 C C   . SER D 318 ? 0.6446 0.6876 0.5805 -0.0294 -0.0151 0.1018  897  SER D C   
13174 O O   . SER D 318 ? 0.5941 0.6448 0.5147 -0.0160 -0.0165 0.1118  897  SER D O   
13175 C CB  . SER D 318 ? 0.5759 0.6120 0.5513 -0.0403 -0.0296 0.0568  897  SER D CB  
13176 O OG  . SER D 318 ? 0.8774 0.8963 0.8339 -0.0309 -0.0228 0.0615  897  SER D OG  
13177 N N   . GLY D 319 ? 0.7523 0.7798 0.6844 -0.0340 0.0007  0.1071  898  GLY D N   
13178 C CA  . GLY D 319 ? 0.8201 0.8321 0.7189 -0.0170 0.0118  0.1283  898  GLY D CA  
13179 C C   . GLY D 319 ? 0.7524 0.8082 0.6411 -0.0040 -0.0043 0.1410  898  GLY D C   
13180 O O   . GLY D 319 ? 0.7491 0.8084 0.6168 0.0206  -0.0046 0.1536  898  GLY D O   
13181 N N   . PHE D 320 ? 0.7103 0.7995 0.6145 -0.0188 -0.0172 0.1344  899  PHE D N   
13182 C CA  . PHE D 320 ? 0.7077 0.8435 0.6107 -0.0166 -0.0282 0.1378  899  PHE D CA  
13183 C C   . PHE D 320 ? 0.6304 0.7888 0.5444 -0.0202 -0.0323 0.1319  899  PHE D C   
13184 O O   . PHE D 320 ? 0.6960 0.8909 0.6142 -0.0083 -0.0331 0.1326  899  PHE D O   
13185 C CB  . PHE D 320 ? 0.6966 0.8443 0.6021 -0.0355 -0.0323 0.1322  899  PHE D CB  
13186 C CG  . PHE D 320 ? 0.7884 0.9246 0.6727 -0.0303 -0.0266 0.1384  899  PHE D CG  
13187 C CD1 . PHE D 320 ? 0.8353 0.9956 0.6963 -0.0105 -0.0336 0.1469  899  PHE D CD1 
13188 C CD2 . PHE D 320 ? 0.8180 0.9205 0.7027 -0.0429 -0.0138 0.1333  899  PHE D CD2 
13189 C CE1 . PHE D 320 ? 0.8319 0.9700 0.6549 -0.0019 -0.0284 0.1550  899  PHE D CE1 
13190 C CE2 . PHE D 320 ? 0.7582 0.8409 0.6124 -0.0406 -0.0018 0.1395  899  PHE D CE2 
13191 C CZ  . PHE D 320 ? 0.7932 0.8872 0.6087 -0.0193 -0.0091 0.1528  899  PHE D CZ  
13192 N N   . VAL D 321 ? 0.7124 0.8492 0.6275 -0.0340 -0.0343 0.1243  900  VAL D N   
13193 C CA  . VAL D 321 ? 0.8108 0.9534 0.7183 -0.0393 -0.0329 0.1208  900  VAL D CA  
13194 C C   . VAL D 321 ? 0.7315 0.8705 0.6361 -0.0226 -0.0273 0.1208  900  VAL D C   
13195 O O   . VAL D 321 ? 0.6966 0.8539 0.5969 -0.0241 -0.0197 0.1180  900  VAL D O   
13196 C CB  . VAL D 321 ? 0.7794 0.8849 0.6698 -0.0501 -0.0393 0.1154  900  VAL D CB  
13197 C CG1 . VAL D 321 ? 0.7020 0.7798 0.5974 -0.0393 -0.0485 0.1074  900  VAL D CG1 
13198 C CG2 . VAL D 321 ? 0.7994 0.8929 0.6612 -0.0573 -0.0320 0.1153  900  VAL D CG2 
13199 N N   . PHE D 322 ? 0.6573 0.7706 0.5636 -0.0093 -0.0260 0.1212  901  PHE D N   
13200 C CA  . PHE D 322 ? 0.7906 0.8901 0.6907 0.0062  -0.0190 0.1182  901  PHE D CA  
13201 C C   . PHE D 322 ? 0.7814 0.8785 0.6804 0.0299  -0.0108 0.1270  901  PHE D C   
13202 O O   . PHE D 322 ? 0.8578 0.9764 0.7571 0.0491  -0.0066 0.1275  901  PHE D O   
13203 C CB  . PHE D 322 ? 0.6701 0.7302 0.5670 0.0014  -0.0225 0.1046  901  PHE D CB  
13204 C CG  . PHE D 322 ? 0.7457 0.7996 0.6245 -0.0052 -0.0333 0.0958  901  PHE D CG  
13205 C CD1 . PHE D 322 ? 0.8137 0.8674 0.6691 0.0003  -0.0268 0.0947  901  PHE D CD1 
13206 C CD2 . PHE D 322 ? 0.6308 0.6742 0.5088 -0.0130 -0.0489 0.0883  901  PHE D CD2 
13207 C CE1 . PHE D 322 ? 0.8567 0.8892 0.6756 -0.0034 -0.0341 0.0897  901  PHE D CE1 
13208 C CE2 . PHE D 322 ? 0.8154 0.8395 0.6594 -0.0105 -0.0614 0.0832  901  PHE D CE2 
13209 C CZ  . PHE D 322 ? 0.8197 0.8329 0.6276 -0.0065 -0.0531 0.0857  901  PHE D CZ  
13210 N N   . LEU D 323 ? 0.6674 0.7339 0.5598 0.0316  -0.0062 0.1334  902  LEU D N   
13211 C CA  . LEU D 323 ? 0.7740 0.8108 0.6443 0.0589  0.0044  0.1450  902  LEU D CA  
13212 C C   . LEU D 323 ? 0.8444 0.9277 0.7096 0.0850  -0.0061 0.1558  902  LEU D C   
13213 O O   . LEU D 323 ? 0.7855 0.8579 0.6321 0.1209  -0.0039 0.1634  902  LEU D O   
13214 C CB  . LEU D 323 ? 0.9178 0.8973 0.7705 0.0491  0.0196  0.1492  902  LEU D CB  
13215 C CG  . LEU D 323 ? 0.9972 0.9103 0.8400 0.0451  0.0418  0.1403  902  LEU D CG  
13216 C CD1 . LEU D 323 ? 0.9289 0.8568 0.8023 0.0261  0.0346  0.1157  902  LEU D CD1 
13217 C CD2 . LEU D 323 ? 1.0594 0.9193 0.8884 0.0258  0.0653  0.1402  902  LEU D CD2 
13218 N N   . ARG D 324 ? 0.8150 0.9510 0.6967 0.0701  -0.0189 0.1530  903  ARG D N   
13219 C CA  . ARG D 324 ? 0.8647 1.0614 0.7513 0.0910  -0.0328 0.1538  903  ARG D CA  
13220 C C   . ARG D 324 ? 0.8543 1.1262 0.7804 0.0763  -0.0374 0.1362  903  ARG D C   
13221 O O   . ARG D 324 ? 0.8564 1.1967 0.8016 0.0930  -0.0487 0.1271  903  ARG D O   
13222 C CB  . ARG D 324 ? 0.9194 1.1174 0.7889 0.0839  -0.0408 0.1598  903  ARG D CB  
13223 C CG  . ARG D 324 ? 0.7454 0.8657 0.5661 0.0970  -0.0288 0.1772  903  ARG D CG  
13224 C CD  . ARG D 324 ? 0.8040 0.9233 0.6045 0.0841  -0.0320 0.1803  903  ARG D CD  
13225 N NE  . ARG D 324 ? 1.1334 1.2363 0.8787 0.1228  -0.0393 0.1956  903  ARG D NE  
13226 C CZ  . ARG D 324 ? 1.0538 1.0769 0.7385 0.1296  -0.0207 0.2126  903  ARG D CZ  
13227 N NH1 . ARG D 324 ? 1.1301 1.0949 0.8162 0.0957  0.0083  0.2112  903  ARG D NH1 
13228 N NH2 . ARG D 324 ? 1.1839 1.1852 0.8024 0.1723  -0.0304 0.2289  903  ARG D NH2 
13229 N N   . LEU D 325 ? 0.7351 0.9954 0.6706 0.0463  -0.0278 0.1285  904  LEU D N   
13230 C CA  . LEU D 325 ? 0.6604 0.9731 0.6203 0.0234  -0.0223 0.1129  904  LEU D CA  
13231 C C   . LEU D 325 ? 0.7550 1.0593 0.7141 0.0234  -0.0069 0.1061  904  LEU D C   
13232 O O   . LEU D 325 ? 0.8063 1.1682 0.7912 0.0294  0.0015  0.0920  904  LEU D O   
13233 C CB  . LEU D 325 ? 0.7867 1.0804 0.7391 -0.0141 -0.0216 0.1113  904  LEU D CB  
13234 C CG  . LEU D 325 ? 0.7801 1.1018 0.7423 -0.0466 -0.0077 0.0967  904  LEU D CG  
13235 C CD1 . LEU D 325 ? 0.8328 1.2427 0.8353 -0.0493 -0.0088 0.0780  904  LEU D CD1 
13236 C CD2 . LEU D 325 ? 0.7852 1.0587 0.7234 -0.0752 -0.0067 0.0996  904  LEU D CD2 
13237 N N   . ILE D 326 ? 0.7994 1.0396 0.7313 0.0173  -0.0030 0.1112  905  ILE D N   
13238 C CA  . ILE D 326 ? 0.8646 1.0909 0.7830 0.0147  0.0112  0.1033  905  ILE D CA  
13239 C C   . ILE D 326 ? 0.8153 1.0409 0.7380 0.0479  0.0164  0.1007  905  ILE D C   
13240 O O   . ILE D 326 ? 0.7873 1.0499 0.7230 0.0562  0.0302  0.0891  905  ILE D O   
13241 C CB  . ILE D 326 ? 0.9018 1.0641 0.7841 -0.0002 0.0070  0.1052  905  ILE D CB  
13242 C CG1 . ILE D 326 ? 0.8908 1.0455 0.7552 -0.0286 0.0092  0.1059  905  ILE D CG1 
13243 C CG2 . ILE D 326 ? 0.7834 0.9180 0.6405 0.0084  0.0162  0.0973  905  ILE D CG2 
13244 C CD1 . ILE D 326 ? 0.8371 1.0251 0.7026 -0.0465 0.0328  0.0977  905  ILE D CD1 
13245 N N   . CYS D 327 ? 0.7151 0.8942 0.6259 0.0659  0.0098  0.1092  906  CYS D N   
13246 C CA  . CYS D 327 ? 0.9250 1.0794 0.8282 0.0962  0.0185  0.1066  906  CYS D CA  
13247 C C   . CYS D 327 ? 0.9915 1.1975 0.9151 0.1326  0.0184  0.1059  906  CYS D C   
13248 O O   . CYS D 327 ? 0.9263 1.1464 0.8564 0.1529  0.0299  0.0944  906  CYS D O   
13249 C CB  . CYS D 327 ? 0.9106 0.9932 0.7929 0.0998  0.0185  0.1133  906  CYS D CB  
13250 S SG  . CYS D 327 ? 1.0345 1.0756 0.9071 0.0649  0.0141  0.1010  906  CYS D SG  
13251 N N   . PRO D 328 ? 0.8858 1.1248 0.8192 0.1468  0.0041  0.1144  907  PRO D N   
13252 C CA  . PRO D 328 ? 0.9574 1.2608 0.9142 0.1890  -0.0031 0.1074  907  PRO D CA  
13253 C C   . PRO D 328 ? 0.8712 1.2684 0.8773 0.1748  0.0044  0.0820  907  PRO D C   
13254 O O   . PRO D 328 ? 0.8379 1.2977 0.8753 0.2107  0.0031  0.0664  907  PRO D O   
13255 C CB  . PRO D 328 ? 0.8406 1.1584 0.7883 0.2027  -0.0244 0.1196  907  PRO D CB  
13256 C CG  . PRO D 328 ? 0.8475 1.1186 0.7760 0.1610  -0.0233 0.1306  907  PRO D CG  
13257 C CD  . PRO D 328 ? 0.9349 1.1552 0.8561 0.1301  -0.0073 0.1275  907  PRO D CD  
13258 N N   . ALA D 329 ? 0.8724 1.2779 0.8842 0.1245  0.0152  0.0755  908  ALA D N   
13259 C CA  . ALA D 329 ? 0.8894 1.3658 0.9381 0.1022  0.0348  0.0505  908  ALA D CA  
13260 C C   . ALA D 329 ? 0.9812 1.4332 1.0173 0.1085  0.0587  0.0416  908  ALA D C   
13261 O O   . ALA D 329 ? 0.8485 1.3680 0.9214 0.1087  0.0783  0.0170  908  ALA D O   
13262 C CB  . ALA D 329 ? 0.8532 1.3230 0.8938 0.0472  0.0440  0.0493  908  ALA D CB  
13263 N N   . ILE D 330 ? 0.9959 1.3575 0.9836 0.1115  0.0592  0.0562  909  ILE D N   
13264 C CA  . ILE D 330 ? 0.9007 1.2361 0.8711 0.1222  0.0794  0.0451  909  ILE D CA  
13265 C C   . ILE D 330 ? 0.9475 1.3012 0.9383 0.1762  0.0775  0.0389  909  ILE D C   
13266 O O   . ILE D 330 ? 1.0432 1.4324 1.0526 0.1923  0.0969  0.0185  909  ILE D O   
13267 C CB  . ILE D 330 ? 0.9653 1.2058 0.8804 0.1076  0.0771  0.0551  909  ILE D CB  
13268 C CG1 . ILE D 330 ? 0.8698 1.0914 0.7567 0.0646  0.0786  0.0587  909  ILE D CG1 
13269 C CG2 . ILE D 330 ? 0.9439 1.1536 0.8367 0.1230  0.0950  0.0410  909  ILE D CG2 
13270 C CD1 . ILE D 330 ? 0.8741 1.0255 0.7253 0.0552  0.0590  0.0693  909  ILE D CD1 
13271 N N   . LEU D 331 ? 0.9937 1.3176 0.9751 0.2074  0.0565  0.0563  910  LEU D N   
13272 C CA  . LEU D 331 ? 1.0703 1.4002 1.0585 0.2676  0.0523  0.0540  910  LEU D CA  
13273 C C   . LEU D 331 ? 1.0247 1.4756 1.0744 0.2931  0.0446  0.0329  910  LEU D C   
13274 O O   . LEU D 331 ? 0.9257 1.4136 0.9992 0.3383  0.0499  0.0154  910  LEU D O   
13275 C CB  . LEU D 331 ? 1.0099 1.2636 0.9564 0.2933  0.0358  0.0806  910  LEU D CB  
13276 C CG  . LEU D 331 ? 1.0837 1.2216 0.9796 0.2740  0.0476  0.0926  910  LEU D CG  
13277 C CD1 . LEU D 331 ? 1.0593 1.1544 0.9320 0.2525  0.0365  0.1135  910  LEU D CD1 
13278 C CD2 . LEU D 331 ? 1.1536 1.2180 1.0166 0.3197  0.0601  0.0936  910  LEU D CD2 
13279 N N   . ASN D 332 ? 1.0054 1.5238 1.0860 0.2653  0.0321  0.0292  911  ASN D N   
13280 C CA  . ASN D 332 ? 0.8916 1.5398 1.0408 0.2829  0.0217  0.0011  911  ASN D CA  
13281 C C   . ASN D 332 ? 0.9870 1.7015 1.1760 0.2173  0.0413  -0.0207 911  ASN D C   
13282 O O   . ASN D 332 ? 1.0270 1.7814 1.2331 0.1920  0.0270  -0.0227 911  ASN D O   
13283 C CB  . ASN D 332 ? 1.0824 1.7493 1.2256 0.3212  -0.0168 0.0133  911  ASN D CB  
13284 C CG  . ASN D 332 ? 1.1347 1.7650 1.2480 0.4013  -0.0338 0.0244  911  ASN D CG  
13285 O OD1 . ASN D 332 ? 1.2388 1.7711 1.3061 0.4176  -0.0176 0.0398  911  ASN D OD1 
13286 N ND2 . ASN D 332 ? 1.0717 1.7762 1.2057 0.4539  -0.0673 0.0148  911  ASN D ND2 
13287 N N   . PRO D 333 ? 0.9790 1.6984 1.1759 0.1874  0.0780  -0.0381 912  PRO D N   
13288 C CA  . PRO D 333 ? 1.0681 1.8348 1.2907 0.1234  0.1062  -0.0588 912  PRO D CA  
13289 C C   . PRO D 333 ? 1.1744 2.0891 1.4897 0.1224  0.1115  -0.1037 912  PRO D C   
13290 O O   . PRO D 333 ? 1.2464 2.2037 1.5884 0.0637  0.1415  -0.1265 912  PRO D O   
13291 C CB  . PRO D 333 ? 0.9156 1.6229 1.0983 0.1009  0.1456  -0.0606 912  PRO D CB  
13292 C CG  . PRO D 333 ? 0.9582 1.6652 1.1474 0.1600  0.1424  -0.0661 912  PRO D CG  
13293 C CD  . PRO D 333 ? 0.9095 1.5829 1.0836 0.2102  0.0995  -0.0410 912  PRO D CD  
13294 N N   . ARG D 334 ? 1.1816 2.1731 1.5446 0.1866  0.0839  -0.1194 913  ARG D N   
13295 C CA  . ARG D 334 ? 1.1650 2.3161 1.6268 0.1970  0.0763  -0.1682 913  ARG D CA  
13296 C C   . ARG D 334 ? 1.1973 2.3939 1.6749 0.1895  0.0389  -0.1692 913  ARG D C   
13297 O O   . ARG D 334 ? 1.2903 2.6098 1.8378 0.2183  0.0131  -0.2063 913  ARG D O   
13298 C CB  . ARG D 334 ? 1.0782 2.2944 1.5806 0.2816  0.0566  -0.1875 913  ARG D CB  
13299 C CG  . ARG D 334 ? 1.1673 2.3176 1.6140 0.3612  0.0067  -0.1512 913  ARG D CG  
13300 C CD  . ARG D 334 ? 1.1448 2.1190 1.4862 0.3596  0.0132  -0.0977 913  ARG D CD  
13301 N NE  . ARG D 334 ? 1.2225 2.1436 1.5462 0.3588  0.0498  -0.1001 913  ARG D NE  
13302 C CZ  . ARG D 334 ? 1.2070 2.0542 1.4898 0.4162  0.0466  -0.0855 913  ARG D CZ  
13303 N NH1 . ARG D 334 ? 1.2834 2.0902 1.5315 0.4821  0.0113  -0.0639 913  ARG D NH1 
13304 N NH2 . ARG D 334 ? 1.0210 1.8230 1.2877 0.4069  0.0821  -0.0927 913  ARG D NH2 
13305 N N   . MET D 335 ? 1.3163 2.4125 1.7272 0.1523  0.0337  -0.1323 914  MET D N   
13306 C CA  . MET D 335 ? 1.4807 2.6054 1.8954 0.1420  0.0016  -0.1317 914  MET D CA  
13307 C C   . MET D 335 ? 1.5456 2.6653 1.9650 0.0579  0.0300  -0.1426 914  MET D C   
13308 O O   . MET D 335 ? 1.6868 2.9013 2.1604 0.0350  0.0204  -0.1767 914  MET D O   
13309 C CB  . MET D 335 ? 1.5704 2.5789 1.8999 0.1770  -0.0306 -0.0804 914  MET D CB  
13310 C CG  . MET D 335 ? 1.6172 2.6359 1.9334 0.2642  -0.0697 -0.0712 914  MET D CG  
13311 S SD  . MET D 335 ? 1.7329 2.9356 2.1473 0.3142  -0.0978 -0.1288 914  MET D SD  
13312 C CE  . MET D 335 ? 1.5274 2.7416 1.9187 0.3027  -0.1371 -0.1316 914  MET D CE  
13313 N N   . PHE D 336 ? 1.3359 2.3439 1.6952 0.0134  0.0639  -0.1166 915  PHE D N   
13314 C CA  . PHE D 336 ? 1.3124 2.2856 1.6545 -0.0600 0.0919  -0.1200 915  PHE D CA  
13315 C C   . PHE D 336 ? 1.3269 2.3430 1.7048 -0.1135 0.1477  -0.1564 915  PHE D C   
13316 O O   . PHE D 336 ? 1.3481 2.2720 1.6683 -0.1634 0.1852  -0.1424 915  PHE D O   
13317 C CB  . PHE D 336 ? 1.3230 2.1449 1.5701 -0.0720 0.0923  -0.0713 915  PHE D CB  
13318 C CG  . PHE D 336 ? 1.3149 2.0893 1.5270 -0.0306 0.0482  -0.0389 915  PHE D CG  
13319 C CD1 . PHE D 336 ? 1.2437 1.9822 1.4326 0.0253  0.0296  -0.0172 915  PHE D CD1 
13320 C CD2 . PHE D 336 ? 1.2260 1.9846 1.4242 -0.0503 0.0308  -0.0320 915  PHE D CD2 
13321 C CE1 . PHE D 336 ? 1.1420 1.8271 1.2926 0.0572  -0.0014 0.0114  915  PHE D CE1 
13322 C CE2 . PHE D 336 ? 1.1948 1.9070 1.3570 -0.0159 -0.0024 -0.0040 915  PHE D CE2 
13323 C CZ  . PHE D 336 ? 1.1546 1.8286 1.2919 0.0361  -0.0165 0.0180  915  PHE D CZ  
13324 N N   . ASN D 337 ? 1.2913 2.4445 1.7607 -0.1020 0.1558  -0.2048 916  ASN D N   
13325 C CA  . ASN D 337 ? 1.3236 2.5148 1.8311 -0.1527 0.2099  -0.2459 916  ASN D CA  
13326 C C   . ASN D 337 ? 1.4296 2.5410 1.8806 -0.1674 0.2593  -0.2281 916  ASN D C   
13327 O O   . ASN D 337 ? 1.4571 2.5496 1.9067 -0.2123 0.3069  -0.2509 916  ASN D O   
13328 C CB  . ASN D 337 ? 1.3416 2.5035 1.8415 -0.2258 0.2327  -0.2640 916  ASN D CB  
13329 C CG  . ASN D 337 ? 1.3632 2.6063 1.9149 -0.2156 0.1880  -0.2907 916  ASN D CG  
13330 O OD1 . ASN D 337 ? 1.3575 2.6029 1.8949 -0.1783 0.1414  -0.2664 916  ASN D OD1 
13331 N ND2 . ASN D 337 ? 1.1884 2.4956 1.7948 -0.2486 0.2030  -0.3425 916  ASN D ND2 
13332 N N   . ILE D 338 ? 1.2766 2.2846 1.6521 -0.1239 0.2366  -0.1807 917  ILE D N   
13333 C CA  . ILE D 338 ? 1.2775 2.1910 1.5830 -0.1313 0.2735  -0.1632 917  ILE D CA  
13334 C C   . ILE D 338 ? 1.2375 2.2415 1.6049 -0.1077 0.2996  -0.2006 917  ILE D C   
13335 O O   . ILE D 338 ? 1.1448 2.1233 1.4872 -0.1414 0.3547  -0.2136 917  ILE D O   
13336 C CB  . ILE D 338 ? 1.2604 2.0496 1.4793 -0.0903 0.2369  -0.1112 917  ILE D CB  
13337 C CG1 . ILE D 338 ? 1.2422 1.9418 1.4009 -0.1164 0.2178  -0.0786 917  ILE D CG1 
13338 C CG2 . ILE D 338 ? 1.3238 2.0302 1.4752 -0.0884 0.2671  -0.1001 917  ILE D CG2 
13339 C CD1 . ILE D 338 ? 1.2137 1.8657 1.3472 -0.0691 0.1652  -0.0448 917  ILE D CD1 
13340 N N   . ILE D 339 ? 1.3485 2.4561 1.7920 -0.0467 0.2619  -0.2196 918  ILE D N   
13341 C CA  . ILE D 339 ? 1.3474 2.5149 1.8337 0.0011  0.2725  -0.2441 918  ILE D CA  
13342 C C   . ILE D 339 ? 1.3498 2.6510 1.9424 0.0136  0.2577  -0.2944 918  ILE D C   
13343 O O   . ILE D 339 ? 1.4095 2.7710 2.0410 0.0687  0.2033  -0.2982 918  ILE D O   
13344 C CB  . ILE D 339 ? 1.4330 2.5284 1.8719 0.0774  0.2280  -0.2068 918  ILE D CB  
13345 C CG1 . ILE D 339 ? 1.4828 2.4173 1.8081 0.0578  0.2423  -0.1635 918  ILE D CG1 
13346 C CG2 . ILE D 339 ? 1.3403 2.5114 1.8351 0.1387  0.2302  -0.2367 918  ILE D CG2 
13347 C CD1 . ILE D 339 ? 1.3484 2.2572 1.6451 0.0134  0.3038  -0.1802 918  ILE D CD1 
13348 N N   . SER D 340 ? 1.2210 2.5493 1.8457 -0.0378 0.3030  -0.3306 919  SER D N   
13349 C CA  . SER D 340 ? 1.0563 2.5040 1.7770 -0.0271 0.2941  -0.3833 919  SER D CA  
13350 C C   . SER D 340 ? 1.1373 2.6219 1.8904 0.0184  0.3086  -0.4037 919  SER D C   
13351 O O   . SER D 340 ? 1.1496 2.7398 1.9846 0.0390  0.2971  -0.4486 919  SER D O   
13352 C CB  . SER D 340 ? 0.9786 2.4404 1.7211 -0.1118 0.3371  -0.4171 919  SER D CB  
13353 O OG  . SER D 340 ? 1.1142 2.4789 1.7904 -0.1649 0.4012  -0.4035 919  SER D OG  
13354 N N   . ASP D 341 ? 1.2646 2.6645 1.9528 0.0344  0.3336  -0.3749 920  ASP D N   
13355 C CA  . ASP D 341 ? 1.3702 2.7872 2.0759 0.0862  0.3445  -0.3890 920  ASP D CA  
13356 C C   . ASP D 341 ? 1.3698 2.7563 2.0476 0.1730  0.2941  -0.3583 920  ASP D C   
13357 O O   . ASP D 341 ? 1.3152 2.6895 1.9754 0.1947  0.2479  -0.3321 920  ASP D O   
13358 C CB  . ASP D 341 ? 1.5043 2.8370 2.1450 0.0411  0.4118  -0.3830 920  ASP D CB  
13359 C CG  . ASP D 341 ? 1.5146 2.8643 2.1740 -0.0393 0.4636  -0.4123 920  ASP D CG  
13360 O OD1 . ASP D 341 ? 1.3830 2.8359 2.1294 -0.0526 0.4507  -0.4513 920  ASP D OD1 
13361 O OD2 . ASP D 341 ? 1.6810 2.9344 2.2601 -0.0878 0.5160  -0.3973 920  ASP D OD2 
13362 N N   . SER D 342 ? 1.5807 2.9450 2.2479 0.2242  0.3040  -0.3608 921  SER D N   
13363 C CA  . SER D 342 ? 1.4413 2.7590 2.0734 0.3076  0.2570  -0.3312 921  SER D CA  
13364 C C   . SER D 342 ? 1.4415 2.6425 1.9838 0.3175  0.2846  -0.3037 921  SER D C   
13365 O O   . SER D 342 ? 1.6298 2.8077 2.1544 0.2877  0.3360  -0.3200 921  SER D O   
13366 C CB  . SER D 342 ? 1.4106 2.7928 2.1011 0.3831  0.2262  -0.3569 921  SER D CB  
13367 O OG  . SER D 342 ? 1.3868 2.6991 2.0260 0.4626  0.1800  -0.3226 921  SER D OG  
13368 N N   . PRO D 343 ? 1.2666 2.3661 1.7363 0.3518  0.2485  -0.2580 922  PRO D N   
13369 C CA  . PRO D 343 ? 1.2442 2.1901 1.6116 0.3491  0.2621  -0.2264 922  PRO D CA  
13370 C C   . PRO D 343 ? 1.1513 2.0942 1.5268 0.4109  0.2775  -0.2488 922  PRO D C   
13371 O O   . PRO D 343 ? 1.1752 2.2185 1.6274 0.4703  0.2670  -0.2805 922  PRO D O   
13372 C CB  . PRO D 343 ? 1.2270 2.0647 1.5272 0.3662  0.2144  -0.1754 922  PRO D CB  
13373 C CG  . PRO D 343 ? 1.1670 2.0928 1.5228 0.3791  0.1765  -0.1762 922  PRO D CG  
13374 C CD  . PRO D 343 ? 1.2319 2.3277 1.6981 0.3825  0.1907  -0.2304 922  PRO D CD  
13375 N N   . SER D 344 ? 1.1332 1.9540 1.4244 0.3972  0.2999  -0.2337 923  SER D N   
13376 C CA  . SER D 344 ? 1.2637 2.0586 1.5444 0.4397  0.3261  -0.2567 923  SER D CA  
13377 C C   . SER D 344 ? 1.3724 2.0234 1.5730 0.4814  0.2999  -0.2232 923  SER D C   
13378 O O   . SER D 344 ? 1.3815 1.9548 1.5332 0.4642  0.2686  -0.1837 923  SER D O   
13379 C CB  . SER D 344 ? 1.3276 2.1047 1.5729 0.3794  0.3831  -0.2762 923  SER D CB  
13380 O OG  . SER D 344 ? 1.3323 1.9612 1.4680 0.3587  0.3829  -0.2477 923  SER D OG  
13381 N N   . PRO D 345 ? 1.4368 2.0457 1.6223 0.5338  0.3151  -0.2403 924  PRO D N   
13382 C CA  . PRO D 345 ? 1.5427 2.0105 1.6552 0.5731  0.2931  -0.2113 924  PRO D CA  
13383 C C   . PRO D 345 ? 1.6281 1.9711 1.6524 0.5127  0.2925  -0.1832 924  PRO D C   
13384 O O   . PRO D 345 ? 1.7885 2.0361 1.7667 0.5210  0.2664  -0.1520 924  PRO D O   
13385 C CB  . PRO D 345 ? 1.5389 1.9897 1.6527 0.6295  0.3210  -0.2441 924  PRO D CB  
13386 C CG  . PRO D 345 ? 1.5150 2.0550 1.6662 0.5900  0.3665  -0.2838 924  PRO D CG  
13387 C CD  . PRO D 345 ? 1.4754 2.1485 1.7014 0.5542  0.3588  -0.2883 924  PRO D CD  
13388 N N   . ILE D 346 ? 1.5103 1.8520 1.5076 0.4533  0.3215  -0.1957 925  ILE D N   
13389 C CA  . ILE D 346 ? 1.5157 1.7528 1.4320 0.4013  0.3149  -0.1749 925  ILE D CA  
13390 C C   . ILE D 346 ? 1.3947 1.6592 1.3124 0.3474  0.2959  -0.1502 925  ILE D C   
13391 O O   . ILE D 346 ? 1.4359 1.6217 1.2996 0.3162  0.2761  -0.1280 925  ILE D O   
13392 C CB  . ILE D 346 ? 1.5604 1.7590 1.4224 0.3753  0.3519  -0.2010 925  ILE D CB  
13393 C CG1 . ILE D 346 ? 1.4323 1.7255 1.3218 0.3413  0.3877  -0.2214 925  ILE D CG1 
13394 C CG2 . ILE D 346 ? 1.5828 1.7395 1.4369 0.4280  0.3710  -0.2268 925  ILE D CG2 
13395 C CD1 . ILE D 346 ? 1.4542 1.7085 1.2756 0.2753  0.3920  -0.2068 925  ILE D CD1 
13396 N N   . ALA D 347 ? 1.4496 1.7337 1.1794 0.5004  -0.0555 -0.4037 926  ALA D N   
13397 C CA  . ALA D 347 ? 1.4747 1.7793 1.2286 0.4591  -0.0259 -0.3830 926  ALA D CA  
13398 C C   . ALA D 347 ? 1.6343 1.8530 1.3957 0.4444  -0.0436 -0.3577 926  ALA D C   
13399 O O   . ALA D 347 ? 1.6185 1.7745 1.3774 0.4072  -0.0443 -0.3268 926  ALA D O   
13400 C CB  . ALA D 347 ? 1.5435 1.9653 1.3400 0.4422  0.0028  -0.3843 926  ALA D CB  
13401 N N   . ALA D 348 ? 1.9307 2.1479 1.6995 0.4746  -0.0592 -0.3716 927  ALA D N   
13402 C CA  . ALA D 348 ? 1.9383 2.0739 1.7095 0.4619  -0.0772 -0.3489 927  ALA D CA  
13403 C C   . ALA D 348 ? 1.8761 1.8956 1.6069 0.4567  -0.1047 -0.3364 927  ALA D C   
13404 O O   . ALA D 348 ? 2.0143 1.9742 1.7505 0.4226  -0.1092 -0.3064 927  ALA D O   
13405 C CB  . ALA D 348 ? 1.7547 1.8978 1.5288 0.5008  -0.0961 -0.3677 927  ALA D CB  
13406 N N   . ARG D 349 ? 1.5491 1.5387 1.2384 0.4890  -0.1235 -0.3599 928  ARG D N   
13407 C CA  . ARG D 349 ? 1.6137 1.4977 1.2627 0.4785  -0.1485 -0.3487 928  ARG D CA  
13408 C C   . ARG D 349 ? 1.5474 1.4314 1.2129 0.4256  -0.1284 -0.3174 928  ARG D C   
13409 O O   . ARG D 349 ? 1.4885 1.3007 1.1463 0.3957  -0.1406 -0.2930 928  ARG D O   
13410 C CB  . ARG D 349 ? 1.7115 1.5749 1.3165 0.5187  -0.1705 -0.3774 928  ARG D CB  
13411 C CG  . ARG D 349 ? 1.8003 1.5422 1.3547 0.5165  -0.2064 -0.3712 928  ARG D CG  
13412 C CD  . ARG D 349 ? 1.8745 1.5351 1.4163 0.5096  -0.2305 -0.3562 928  ARG D CD  
13413 N NE  . ARG D 349 ? 1.8441 1.4100 1.3612 0.4726  -0.2448 -0.3349 928  ARG D NE  
13414 C CZ  . ARG D 349 ? 1.8320 1.2995 1.3140 0.4640  -0.2757 -0.3235 928  ARG D CZ  
13415 N NH1 . ARG D 349 ? 1.9611 1.4086 1.4273 0.4886  -0.2964 -0.3271 928  ARG D NH1 
13416 N NH2 . ARG D 349 ? 1.8889 1.2908 1.3566 0.4202  -0.2846 -0.3003 928  ARG D NH2 
13417 N N   . THR D 350 ? 1.5131 1.4783 1.1985 0.4133  -0.0983 -0.3182 929  THR D N   
13418 C CA  . THR D 350 ? 1.4560 1.4206 1.1523 0.3673  -0.0805 -0.2897 929  THR D CA  
13419 C C   . THR D 350 ? 1.3941 1.3578 1.1267 0.3287  -0.0679 -0.2580 929  THR D C   
13420 O O   . THR D 350 ? 1.2375 1.1529 0.9700 0.2979  -0.0726 -0.2333 929  THR D O   
13421 C CB  . THR D 350 ? 1.3297 1.3775 1.0312 0.3630  -0.0520 -0.2978 929  THR D CB  
13422 O OG1 . THR D 350 ? 1.4535 1.5262 1.1281 0.4074  -0.0607 -0.3339 929  THR D OG1 
13423 C CG2 . THR D 350 ? 1.3973 1.4220 1.0887 0.3285  -0.0443 -0.2756 929  THR D CG2 
13424 N N   . LEU D 351 ? 1.2737 1.2950 1.0375 0.3311  -0.0526 -0.2601 930  LEU D N   
13425 C CA  . LEU D 351 ? 1.2524 1.2751 1.0493 0.2973  -0.0408 -0.2323 930  LEU D CA  
13426 C C   . LEU D 351 ? 1.2798 1.2196 1.0688 0.2917  -0.0659 -0.2181 930  LEU D C   
13427 O O   . LEU D 351 ? 1.1653 1.0848 0.9705 0.2578  -0.0611 -0.1912 930  LEU D O   
13428 C CB  . LEU D 351 ? 1.3822 1.4796 1.2102 0.3050  -0.0239 -0.2417 930  LEU D CB  
13429 C CG  . LEU D 351 ? 1.2521 1.4372 1.0987 0.2846  0.0092  -0.2410 930  LEU D CG  
13430 C CD1 . LEU D 351 ? 1.2823 1.5167 1.1087 0.3078  0.0149  -0.2681 930  LEU D CD1 
13431 C CD2 . LEU D 351 ? 1.1623 1.4099 1.0433 0.2815  0.0234  -0.2436 930  LEU D CD2 
13432 N N   . ILE D 352 ? 1.2968 1.1870 1.0567 0.3243  -0.0939 -0.2364 931  ILE D N   
13433 C CA  . ILE D 352 ? 1.3261 1.1308 1.0688 0.3147  -0.1194 -0.2225 931  ILE D CA  
13434 C C   . ILE D 352 ? 1.3368 1.0901 1.0619 0.2856  -0.1276 -0.2060 931  ILE D C   
13435 O O   . ILE D 352 ? 1.2838 1.0045 1.0177 0.2533  -0.1310 -0.1819 931  ILE D O   
13436 C CB  . ILE D 352 ? 1.3297 1.0830 1.0340 0.3576  -0.1505 -0.2471 931  ILE D CB  
13437 C CG1 . ILE D 352 ? 1.4184 1.2090 1.1440 0.3789  -0.1472 -0.2555 931  ILE D CG1 
13438 C CG2 . ILE D 352 ? 1.2939 0.9412 0.9596 0.3436  -0.1814 -0.2347 931  ILE D CG2 
13439 C CD1 . ILE D 352 ? 1.2974 1.0715 0.9887 0.4354  -0.1721 -0.2899 931  ILE D CD1 
13440 N N   . LEU D 353 ? 1.3021 1.0538 1.0028 0.2969  -0.1308 -0.2199 932  LEU D N   
13441 C CA  . LEU D 353 ? 1.2987 1.0082 0.9833 0.2705  -0.1391 -0.2065 932  LEU D CA  
13442 C C   . LEU D 353 ? 1.1865 0.9387 0.9055 0.2339  -0.1140 -0.1816 932  LEU D C   
13443 O O   . LEU D 353 ? 1.0502 0.7714 0.7692 0.2053  -0.1210 -0.1635 932  LEU D O   
13444 C CB  . LEU D 353 ? 1.2631 0.9630 0.9117 0.2942  -0.1486 -0.2292 932  LEU D CB  
13445 C CG  . LEU D 353 ? 1.5585 1.1979 1.1599 0.3328  -0.1805 -0.2557 932  LEU D CG  
13446 C CD1 . LEU D 353 ? 1.6392 1.2369 1.1995 0.3382  -0.1976 -0.2674 932  LEU D CD1 
13447 C CD2 . LEU D 353 ? 1.5747 1.1389 1.1603 0.3255  -0.2057 -0.2460 932  LEU D CD2 
13448 N N   . VAL D 354 ? 1.1017 0.9245 0.8472 0.2341  -0.0864 -0.1814 933  VAL D N   
13449 C CA  . VAL D 354 ? 1.1384 0.9925 0.9087 0.2020  -0.0650 -0.1584 933  VAL D CA  
13450 C C   . VAL D 354 ? 1.0328 0.8742 0.8296 0.1796  -0.0651 -0.1368 933  VAL D C   
13451 O O   . VAL D 354 ? 0.9962 0.8241 0.8004 0.1541  -0.0655 -0.1178 933  VAL D O   
13452 C CB  . VAL D 354 ? 1.0945 1.0201 0.8782 0.2042  -0.0369 -0.1635 933  VAL D CB  
13453 C CG1 . VAL D 354 ? 1.0316 0.9771 0.8363 0.1718  -0.0180 -0.1385 933  VAL D CG1 
13454 C CG2 . VAL D 354 ? 1.0567 0.9990 0.8125 0.2190  -0.0341 -0.1808 933  VAL D CG2 
13455 N N   . ALA D 355 ? 1.0587 0.9086 0.8698 0.1907  -0.0651 -0.1410 934  ALA D N   
13456 C CA  . ALA D 355 ? 1.0507 0.8892 0.8846 0.1711  -0.0656 -0.1218 934  ALA D CA  
13457 C C   . ALA D 355 ? 0.9938 0.7699 0.8110 0.1564  -0.0889 -0.1119 934  ALA D C   
13458 O O   . ALA D 355 ? 1.0361 0.8097 0.8711 0.1304  -0.0866 -0.0922 934  ALA D O   
13459 C CB  . ALA D 355 ? 1.0863 0.9411 0.9326 0.1896  -0.0648 -0.1308 934  ALA D CB  
13460 N N   . LYS D 356 ? 0.9702 0.6971 0.7513 0.1716  -0.1118 -0.1263 935  LYS D N   
13461 C CA  . LYS D 356 ? 1.0988 0.7642 0.8574 0.1517  -0.1351 -0.1174 935  LYS D CA  
13462 C C   . LYS D 356 ? 1.1268 0.8059 0.8952 0.1235  -0.1294 -0.1032 935  LYS D C   
13463 O O   . LYS D 356 ? 0.9887 0.6594 0.7679 0.0949  -0.1336 -0.0862 935  LYS D O   
13464 C CB  . LYS D 356 ? 1.1518 0.7577 0.8622 0.1746  -0.1617 -0.1378 935  LYS D CB  
13465 C CG  . LYS D 356 ? 1.4036 0.9456 1.0859 0.1819  -0.1862 -0.1404 935  LYS D CG  
13466 C CD  . LYS D 356 ? 1.6091 1.0849 1.2631 0.1483  -0.2090 -0.1272 935  LYS D CD  
13467 C CE  . LYS D 356 ? 1.5786 0.9653 1.1789 0.1598  -0.2418 -0.1355 935  LYS D CE  
13468 N NZ  . LYS D 356 ? 1.6023 0.9298 1.1771 0.1155  -0.2610 -0.1176 935  LYS D NZ  
13469 N N   . SER D 357 ? 1.1203 0.8246 0.8840 0.1322  -0.1202 -0.1111 936  SER D N   
13470 C CA  . SER D 357 ? 1.0029 0.7180 0.7709 0.1109  -0.1177 -0.1002 936  SER D CA  
13471 C C   . SER D 357 ? 1.0126 0.7711 0.8167 0.0932  -0.0982 -0.0813 936  SER D C   
13472 O O   . SER D 357 ? 0.9855 0.7465 0.7993 0.0715  -0.1024 -0.0685 936  SER D O   
13473 C CB  . SER D 357 ? 0.9905 0.7184 0.7391 0.1268  -0.1131 -0.1136 936  SER D CB  
13474 O OG  . SER D 357 ? 1.1107 0.7955 0.8226 0.1447  -0.1337 -0.1326 936  SER D OG  
13475 N N   . VAL D 358 ? 0.8876 0.6823 0.7101 0.1026  -0.0781 -0.0808 937  VAL D N   
13476 C CA  . VAL D 358 ? 0.9800 0.8082 0.8303 0.0877  -0.0612 -0.0640 937  VAL D CA  
13477 C C   . VAL D 358 ? 0.9435 0.7628 0.8130 0.0712  -0.0680 -0.0511 937  VAL D C   
13478 O O   . VAL D 358 ? 0.8992 0.7337 0.7842 0.0552  -0.0652 -0.0379 937  VAL D O   
13479 C CB  . VAL D 358 ? 0.8903 0.7553 0.7516 0.0976  -0.0397 -0.0672 937  VAL D CB  
13480 C CG1 . VAL D 358 ? 0.7292 0.6167 0.6158 0.0825  -0.0262 -0.0504 937  VAL D CG1 
13481 C CG2 . VAL D 358 ? 0.8378 0.7201 0.6794 0.1053  -0.0296 -0.0756 937  VAL D CG2 
13482 N N   . GLN D 359 ? 0.8544 0.6490 0.7198 0.0763  -0.0781 -0.0557 938  GLN D N   
13483 C CA  . GLN D 359 ? 0.9073 0.6908 0.7853 0.0582  -0.0850 -0.0431 938  GLN D CA  
13484 C C   . GLN D 359 ? 0.8763 0.6432 0.7463 0.0345  -0.1000 -0.0358 938  GLN D C   
13485 O O   . GLN D 359 ? 0.8716 0.6591 0.7616 0.0145  -0.0976 -0.0226 938  GLN D O   
13486 C CB  . GLN D 359 ? 0.9017 0.6511 0.7659 0.0698  -0.0966 -0.0502 938  GLN D CB  
13487 C CG  . GLN D 359 ? 0.9144 0.6334 0.7743 0.0473  -0.1106 -0.0381 938  GLN D CG  
13488 C CD  . GLN D 359 ? 1.1596 0.8314 0.9944 0.0610  -0.1262 -0.0453 938  GLN D CD  
13489 O OE1 . GLN D 359 ? 1.2849 0.9570 1.1126 0.0915  -0.1251 -0.0610 938  GLN D OE1 
13490 N NE2 . GLN D 359 ? 1.1783 0.8108 0.9970 0.0386  -0.1418 -0.0347 938  GLN D NE2 
13491 N N   . ASN D 360 ? 0.9899 0.7243 0.8306 0.0362  -0.1159 -0.0456 939  ASN D N   
13492 C CA  . ASN D 360 ? 0.9987 0.7209 0.8306 0.0104  -0.1313 -0.0403 939  ASN D CA  
13493 C C   . ASN D 360 ? 0.9949 0.7658 0.8498 0.0020  -0.1210 -0.0331 939  ASN D C   
13494 O O   . ASN D 360 ? 0.8244 0.6164 0.6940 -0.0210 -0.1248 -0.0237 939  ASN D O   
13495 C CB  . ASN D 360 ? 1.0102 0.6847 0.8026 0.0157  -0.1512 -0.0543 939  ASN D CB  
13496 C CG  . ASN D 360 ? 1.0767 0.6884 0.8371 0.0082  -0.1729 -0.0566 939  ASN D CG  
13497 O OD1 . ASN D 360 ? 1.1458 0.7450 0.9082 0.0152  -0.1711 -0.0541 939  ASN D OD1 
13498 N ND2 . ASN D 360 ? 1.1673 0.7346 0.8936 -0.0067 -0.1954 -0.0615 939  ASN D ND2 
13499 N N   . LEU D 361 ? 1.0005 0.7906 0.8554 0.0210  -0.1088 -0.0383 940  LEU D N   
13500 C CA  . LEU D 361 ? 0.9085 0.7363 0.7779 0.0182  -0.1009 -0.0317 940  LEU D CA  
13501 C C   . LEU D 361 ? 0.9221 0.7823 0.8216 0.0122  -0.0890 -0.0193 940  LEU D C   
13502 O O   . LEU D 361 ? 0.9279 0.8173 0.8415 0.0033  -0.0908 -0.0132 940  LEU D O   
13503 C CB  . LEU D 361 ? 0.8168 0.6497 0.6720 0.0380  -0.0899 -0.0380 940  LEU D CB  
13504 C CG  . LEU D 361 ? 0.8808 0.7408 0.7404 0.0396  -0.0830 -0.0311 940  LEU D CG  
13505 C CD1 . LEU D 361 ? 0.7889 0.6541 0.6428 0.0309  -0.0997 -0.0329 940  LEU D CD1 
13506 C CD2 . LEU D 361 ? 0.8825 0.7414 0.7222 0.0548  -0.0697 -0.0347 940  LEU D CD2 
13507 N N   . ALA D 362 ? 0.9325 0.7907 0.8416 0.0189  -0.0780 -0.0172 941  ALA D N   
13508 C CA  . ALA D 362 ? 0.8015 0.6866 0.7370 0.0137  -0.0677 -0.0063 941  ALA D CA  
13509 C C   . ALA D 362 ? 0.8356 0.7278 0.7833 -0.0079 -0.0780 0.0006  941  ALA D C   
13510 O O   . ALA D 362 ? 0.8078 0.7333 0.7768 -0.0139 -0.0728 0.0083  941  ALA D O   
13511 C CB  . ALA D 362 ? 0.7731 0.6548 0.7147 0.0245  -0.0552 -0.0072 941  ALA D CB  
13512 N N   . ASN D 363 ? 0.8036 0.6640 0.7342 -0.0205 -0.0931 -0.0025 942  ASN D N   
13513 C CA  . ASN D 363 ? 0.7433 0.6076 0.6778 -0.0485 -0.1040 0.0046  942  ASN D CA  
13514 C C   . ASN D 363 ? 0.9002 0.7865 0.8336 -0.0655 -0.1150 0.0030  942  ASN D C   
13515 O O   . ASN D 363 ? 0.9834 0.8837 0.9206 -0.0939 -0.1236 0.0084  942  ASN D O   
13516 C CB  . ASN D 363 ? 0.9429 0.7516 0.8502 -0.0575 -0.1179 0.0032  942  ASN D CB  
13517 C CG  . ASN D 363 ? 1.1027 0.9000 1.0158 -0.0468 -0.1099 0.0067  942  ASN D CG  
13518 O OD1 . ASN D 363 ? 0.8954 0.7301 0.8361 -0.0458 -0.0959 0.0142  942  ASN D OD1 
13519 N ND2 . ASN D 363 ? 1.0336 0.7781 0.9184 -0.0365 -0.1207 -0.0001 942  ASN D ND2 
13520 N N   . LEU D 364 ? 0.8119 0.7043 0.7387 -0.0502 -0.1150 -0.0044 943  LEU D N   
13521 C CA  . LEU D 364 ? 0.9119 0.8269 0.8363 -0.0621 -0.1269 -0.0084 943  LEU D CA  
13522 C C   . LEU D 364 ? 0.9821 0.8640 0.8833 -0.0893 -0.1464 -0.0112 943  LEU D C   
13523 O O   . LEU D 364 ? 1.0764 0.9875 0.9835 -0.1161 -0.1565 -0.0101 943  LEU D O   
13524 C CB  . LEU D 364 ? 0.9296 0.9088 0.8841 -0.0694 -0.1232 -0.0034 943  LEU D CB  
13525 C CG  . LEU D 364 ? 0.9308 0.9350 0.9029 -0.0445 -0.1071 0.0003  943  LEU D CG  
13526 C CD1 . LEU D 364 ? 0.8872 0.9535 0.8864 -0.0504 -0.1068 0.0028  943  LEU D CD1 
13527 C CD2 . LEU D 364 ? 0.9424 0.9347 0.8983 -0.0189 -0.1043 -0.0053 943  LEU D CD2 
13528 N N   . VAL D 365 ? 1.0031 0.8237 0.8749 -0.0827 -0.1529 -0.0162 944  VAL D N   
13529 C CA  . VAL D 365 ? 1.1193 0.8897 0.9573 -0.1059 -0.1746 -0.0196 944  VAL D CA  
13530 C C   . VAL D 365 ? 1.0385 0.7609 0.8435 -0.0827 -0.1831 -0.0338 944  VAL D C   
13531 O O   . VAL D 365 ? 1.1466 0.8697 0.9536 -0.0503 -0.1704 -0.0397 944  VAL D O   
13532 C CB  . VAL D 365 ? 1.1236 0.8530 0.9476 -0.1221 -0.1801 -0.0118 944  VAL D CB  
13533 C CG1 . VAL D 365 ? 0.9446 0.7238 0.7968 -0.1512 -0.1736 0.0017  944  VAL D CG1 
13534 C CG2 . VAL D 365 ? 0.9515 0.6560 0.7738 -0.0884 -0.1694 -0.0147 944  VAL D CG2 
13535 N N   . GLU D 366 ? 1.2972 0.9797 1.0694 -0.1017 -0.2051 -0.0398 945  GLU D N   
13536 C CA  . GLU D 366 ? 1.3927 1.0241 1.1274 -0.0810 -0.2172 -0.0552 945  GLU D CA  
13537 C C   . GLU D 366 ? 1.4314 0.9825 1.1232 -0.0825 -0.2355 -0.0594 945  GLU D C   
13538 O O   . GLU D 366 ? 1.4564 0.9830 1.1381 -0.1129 -0.2455 -0.0492 945  GLU D O   
13539 C CB  . GLU D 366 ? 1.3168 0.9538 1.0384 -0.0969 -0.2322 -0.0620 945  GLU D CB  
13540 C CG  . GLU D 366 ? 1.4089 1.1240 1.1690 -0.1078 -0.2226 -0.0560 945  GLU D CG  
13541 C CD  . GLU D 366 ? 1.5175 1.2396 1.2637 -0.1267 -0.2408 -0.0638 945  GLU D CD  
13542 O OE1 . GLU D 366 ? 1.4906 1.1851 1.2112 -0.1067 -0.2478 -0.0763 945  GLU D OE1 
13543 O OE2 . GLU D 366 ? 1.7026 1.4620 1.4633 -0.1621 -0.2481 -0.0585 945  GLU D OE2 
13544 N N   . PHE D 367 ? 1.4156 0.9252 1.0782 -0.0485 -0.2409 -0.0752 946  PHE D N   
13545 C CA  . PHE D 367 ? 1.4205 0.8477 1.0350 -0.0393 -0.2619 -0.0837 946  PHE D CA  
13546 C C   . PHE D 367 ? 1.2217 0.5852 0.7910 -0.0760 -0.2921 -0.0832 946  PHE D C   
13547 O O   . PHE D 367 ? 1.5227 0.8963 1.0868 -0.0924 -0.3002 -0.0870 946  PHE D O   
13548 C CB  . PHE D 367 ? 1.4220 0.8299 1.0151 0.0080  -0.2622 -0.1050 946  PHE D CB  
13549 C CG  . PHE D 367 ? 1.4334 0.8856 1.0575 0.0414  -0.2374 -0.1071 946  PHE D CG  
13550 C CD1 . PHE D 367 ? 1.4162 0.8491 1.0398 0.0498  -0.2375 -0.1039 946  PHE D CD1 
13551 C CD2 . PHE D 367 ? 1.3970 0.9093 1.0475 0.0619  -0.2148 -0.1118 946  PHE D CD2 
13552 C CE1 . PHE D 367 ? 1.3645 0.8431 1.0178 0.0777  -0.2153 -0.1067 946  PHE D CE1 
13553 C CE2 . PHE D 367 ? 1.3220 0.8763 0.9985 0.0864  -0.1922 -0.1134 946  PHE D CE2 
13554 C CZ  . PHE D 367 ? 1.3382 0.8787 1.0183 0.0942  -0.1923 -0.1115 946  PHE D CZ  
13555 N N   . PRO D 372 ? 2.1164 1.1029 1.4240 0.0644  -0.4015 -0.1668 951  PRO D N   
13556 C CA  . PRO D 372 ? 2.1637 1.1609 1.4654 0.0542  -0.4058 -0.1748 951  PRO D CA  
13557 C C   . PRO D 372 ? 2.1487 1.1956 1.4651 0.1063  -0.3907 -0.1977 951  PRO D C   
13558 O O   . PRO D 372 ? 2.1082 1.2008 1.4435 0.0991  -0.3806 -0.1996 951  PRO D O   
13559 C CB  . PRO D 372 ? 2.0723 0.9605 1.2981 0.0403  -0.4454 -0.1791 951  PRO D CB  
13560 C CG  . PRO D 372 ? 2.0402 0.8843 1.2371 0.0772  -0.4556 -0.1808 951  PRO D CG  
13561 C CD  . PRO D 372 ? 1.9949 0.8786 1.2336 0.0763  -0.4348 -0.1716 951  PRO D CD  
13562 N N   . TYR D 373 ? 2.5743 1.6163 1.8811 0.1577  -0.3893 -0.2153 952  TYR D N   
13563 C CA  . TYR D 373 ? 2.4431 1.5423 1.7641 0.2052  -0.3727 -0.2377 952  TYR D CA  
13564 C C   . TYR D 373 ? 2.3145 1.5284 1.7086 0.1982  -0.3305 -0.2244 952  TYR D C   
13565 O O   . TYR D 373 ? 2.3138 1.5833 1.7214 0.2294  -0.3129 -0.2394 952  TYR D O   
13566 C CB  . TYR D 373 ? 2.2998 1.3740 1.5930 0.2621  -0.3828 -0.2622 952  TYR D CB  
13567 C CG  . TYR D 373 ? 2.3413 1.4771 1.6817 0.2759  -0.3580 -0.2550 952  TYR D CG  
13568 C CD1 . TYR D 373 ? 2.3554 1.4681 1.7060 0.2462  -0.3600 -0.2322 952  TYR D CD1 
13569 C CD2 . TYR D 373 ? 2.3362 1.5550 1.7088 0.3168  -0.3331 -0.2717 952  TYR D CD2 
13570 C CE1 . TYR D 373 ? 2.3100 1.4779 1.7023 0.2595  -0.3386 -0.2268 952  TYR D CE1 
13571 C CE2 . TYR D 373 ? 2.2090 1.4855 1.6238 0.3272  -0.3116 -0.2664 952  TYR D CE2 
13572 C CZ  . TYR D 373 ? 2.1881 1.4372 1.6128 0.2998  -0.3150 -0.2441 952  TYR D CZ  
13573 O OH  . TYR D 373 ? 1.8788 1.1848 1.3446 0.3104  -0.2946 -0.2395 952  TYR D OH  
13574 N N   . MET D 374 ? 2.1355 1.3835 1.5718 0.1577  -0.3151 -0.1973 953  MET D N   
13575 C CA  . MET D 374 ? 1.9066 1.2507 1.4049 0.1483  -0.2793 -0.1833 953  MET D CA  
13576 C C   . MET D 374 ? 1.8050 1.1728 1.3197 0.1096  -0.2764 -0.1687 953  MET D C   
13577 O O   . MET D 374 ? 1.7012 1.1373 1.2629 0.0961  -0.2515 -0.1536 953  MET D O   
13578 C CB  . MET D 374 ? 1.8402 1.2145 1.3769 0.1387  -0.2627 -0.1660 953  MET D CB  
13579 C CG  . MET D 374 ? 1.8831 1.2314 1.4031 0.1743  -0.2694 -0.1794 953  MET D CG  
13580 S SD  . MET D 374 ? 1.9462 1.3724 1.4903 0.2231  -0.2430 -0.2002 953  MET D SD  
13581 C CE  . MET D 374 ? 1.6051 1.1241 1.2136 0.1935  -0.2044 -0.1763 953  MET D CE  
13582 N N   . GLU D 375 ? 1.8557 1.1680 1.3305 0.0926  -0.3031 -0.1742 954  GLU D N   
13583 C CA  . GLU D 375 ? 1.7391 1.0781 1.2298 0.0548  -0.3033 -0.1621 954  GLU D CA  
13584 C C   . GLU D 375 ? 1.7511 1.1577 1.2674 0.0708  -0.2816 -0.1655 954  GLU D C   
13585 O O   . GLU D 375 ? 1.7802 1.2404 1.3318 0.0487  -0.2686 -0.1510 954  GLU D O   
13586 C CB  . GLU D 375 ? 1.8145 1.0787 1.2525 0.0335  -0.3380 -0.1700 954  GLU D CB  
13587 C CG  . GLU D 375 ? 1.8897 1.1688 1.3420 -0.0212 -0.3450 -0.1528 954  GLU D CG  
13588 C CD  . GLU D 375 ? 1.9606 1.3168 1.4498 -0.0272 -0.3294 -0.1496 954  GLU D CD  
13589 O OE1 . GLU D 375 ? 1.9697 1.3387 1.4509 0.0040  -0.3243 -0.1637 954  GLU D OE1 
13590 O OE2 . GLU D 375 ? 1.8457 1.2507 1.3696 -0.0618 -0.3231 -0.1339 954  GLU D OE2 
13591 N N   . GLY D 376 ? 1.9573 1.3630 1.4532 0.1100  -0.2782 -0.1852 955  GLY D N   
13592 C CA  . GLY D 376 ? 1.8107 1.2733 1.3210 0.1237  -0.2586 -0.1883 955  GLY D CA  
13593 C C   . GLY D 376 ? 1.8554 1.3898 1.4160 0.1164  -0.2278 -0.1698 955  GLY D C   
13594 O O   . GLY D 376 ? 1.8064 1.3821 1.3767 0.1179  -0.2141 -0.1666 955  GLY D O   
13595 N N   . VAL D 377 ? 1.5491 1.0931 1.1369 0.1090  -0.2184 -0.1575 956  VAL D N   
13596 C CA  . VAL D 377 ? 1.4438 1.0474 1.0764 0.0998  -0.1923 -0.1395 956  VAL D CA  
13597 C C   . VAL D 377 ? 1.4485 1.0682 1.1048 0.0651  -0.1962 -0.1216 956  VAL D C   
13598 O O   . VAL D 377 ? 1.4310 1.0988 1.1194 0.0594  -0.1779 -0.1082 956  VAL D O   
13599 C CB  . VAL D 377 ? 1.5167 1.1279 1.1677 0.1106  -0.1800 -0.1367 956  VAL D CB  
13600 C CG1 . VAL D 377 ? 1.4971 1.1692 1.1850 0.1106  -0.1508 -0.1241 956  VAL D CG1 
13601 C CG2 . VAL D 377 ? 1.5231 1.1103 1.1451 0.1454  -0.1856 -0.1592 956  VAL D CG2 
13602 N N   . ASN D 378 ? 1.2737 0.8562 0.9125 0.0415  -0.2205 -0.1221 957  ASN D N   
13603 C CA  . ASN D 378 ? 1.2825 0.8921 0.9456 0.0067  -0.2244 -0.1075 957  ASN D CA  
13604 C C   . ASN D 378 ? 1.3918 1.0542 1.0729 0.0072  -0.2155 -0.1040 957  ASN D C   
13605 O O   . ASN D 378 ? 1.4723 1.1814 1.1880 -0.0042 -0.2046 -0.0907 957  ASN D O   
13606 C CB  . ASN D 378 ? 1.4163 0.9767 1.0501 -0.0226 -0.2533 -0.1108 957  ASN D CB  
13607 C CG  . ASN D 378 ? 1.5637 1.0880 1.1929 -0.0418 -0.2607 -0.1024 957  ASN D CG  
13608 O OD1 . ASN D 378 ? 1.4882 1.0110 1.1277 -0.0238 -0.2479 -0.0995 957  ASN D OD1 
13609 N ND2 . ASN D 378 ? 1.5426 1.0380 1.1538 -0.0807 -0.2821 -0.0983 957  ASN D ND2 
13610 N N   . PRO D 379 ? 1.3485 1.0059 1.0058 0.0215  -0.2209 -0.1156 958  PRO D N   
13611 C CA  . PRO D 379 ? 1.3299 1.0337 1.0006 0.0226  -0.2150 -0.1112 958  PRO D CA  
13612 C C   . PRO D 379 ? 1.2060 0.9447 0.8959 0.0410  -0.1892 -0.1019 958  PRO D C   
13613 O O   . PRO D 379 ? 1.1860 0.9626 0.8942 0.0382  -0.1842 -0.0930 958  PRO D O   
13614 C CB  . PRO D 379 ? 1.2120 0.8928 0.8451 0.0352  -0.2279 -0.1268 958  PRO D CB  
13615 C CG  . PRO D 379 ? 1.4220 1.0486 1.0234 0.0474  -0.2362 -0.1405 958  PRO D CG  
13616 C CD  . PRO D 379 ? 1.3396 0.9538 0.9562 0.0446  -0.2293 -0.1338 958  PRO D CD  
13617 N N   . PHE D 380 ? 1.2224 0.9491 0.9058 0.0598  -0.1743 -0.1049 959  PHE D N   
13618 C CA  . PHE D 380 ? 1.1650 0.9220 0.8657 0.0703  -0.1499 -0.0949 959  PHE D CA  
13619 C C   . PHE D 380 ? 1.1843 0.9646 0.9217 0.0548  -0.1441 -0.0799 959  PHE D C   
13620 O O   . PHE D 380 ? 1.1002 0.9096 0.8521 0.0556  -0.1338 -0.0695 959  PHE D O   
13621 C CB  . PHE D 380 ? 1.0777 0.8249 0.7674 0.0893  -0.1365 -0.1034 959  PHE D CB  
13622 C CG  . PHE D 380 ? 1.0478 0.8251 0.7550 0.0940  -0.1117 -0.0933 959  PHE D CG  
13623 C CD1 . PHE D 380 ? 1.1395 0.9338 0.8310 0.1016  -0.0973 -0.0909 959  PHE D CD1 
13624 C CD2 . PHE D 380 ? 1.1154 0.9006 0.8502 0.0886  -0.1036 -0.0857 959  PHE D CD2 
13625 C CE1 . PHE D 380 ? 1.1123 0.9288 0.8142 0.1008  -0.0757 -0.0810 959  PHE D CE1 
13626 C CE2 . PHE D 380 ? 1.1588 0.9702 0.9079 0.0905  -0.0820 -0.0770 959  PHE D CE2 
13627 C CZ  . PHE D 380 ? 1.1719 0.9980 0.9039 0.0952  -0.0682 -0.0746 959  PHE D CZ  
13628 N N   . ILE D 381 ? 1.1504 0.9143 0.8983 0.0415  -0.1518 -0.0790 960  ILE D N   
13629 C CA  . ILE D 381 ? 1.1731 0.9606 0.9542 0.0256  -0.1467 -0.0654 960  ILE D CA  
13630 C C   . ILE D 381 ? 1.1160 0.9387 0.9127 0.0107  -0.1544 -0.0597 960  ILE D C   
13631 O O   . ILE D 381 ? 1.0143 0.8725 0.8354 0.0111  -0.1445 -0.0500 960  ILE D O   
13632 C CB  . ILE D 381 ? 1.1871 0.9431 0.9670 0.0113  -0.1571 -0.0657 960  ILE D CB  
13633 C CG1 . ILE D 381 ? 1.0839 0.8124 0.8504 0.0331  -0.1499 -0.0735 960  ILE D CG1 
13634 C CG2 . ILE D 381 ? 1.0592 0.8430 0.8712 -0.0089 -0.1529 -0.0516 960  ILE D CG2 
13635 C CD1 . ILE D 381 ? 1.0113 0.7168 0.7828 0.0250  -0.1540 -0.0695 960  ILE D CD1 
13636 N N   . LYS D 382 ? 1.1014 0.9168 0.8832 -0.0009 -0.1736 -0.0673 961  LYS D N   
13637 C CA  . LYS D 382 ? 1.1521 1.0106 0.9497 -0.0139 -0.1829 -0.0653 961  LYS D CA  
13638 C C   . LYS D 382 ? 1.1307 1.0169 0.9290 0.0092  -0.1742 -0.0635 961  LYS D C   
13639 O O   . LYS D 382 ? 1.0815 1.0092 0.9028 0.0100  -0.1714 -0.0574 961  LYS D O   
13640 C CB  . LYS D 382 ? 1.2129 1.0568 0.9901 -0.0310 -0.2058 -0.0757 961  LYS D CB  
13641 C CG  . LYS D 382 ? 1.3370 1.2308 1.1360 -0.0570 -0.2183 -0.0746 961  LYS D CG  
13642 C CD  . LYS D 382 ? 1.3507 1.2376 1.1273 -0.0684 -0.2400 -0.0867 961  LYS D CD  
13643 C CE  . LYS D 382 ? 1.3909 1.2908 1.1738 -0.1120 -0.2567 -0.0868 961  LYS D CE  
13644 N NZ  . LYS D 382 ? 1.4830 1.4642 1.2966 -0.1241 -0.2620 -0.0883 961  LYS D NZ  
13645 N N   . SER D 383 ? 1.0192 0.8802 0.7878 0.0290  -0.1708 -0.0694 962  SER D N   
13646 C CA  . SER D 383 ? 1.1475 1.0223 0.9048 0.0490  -0.1649 -0.0667 962  SER D CA  
13647 C C   . SER D 383 ? 1.0081 0.8915 0.7777 0.0584  -0.1457 -0.0548 962  SER D C   
13648 O O   . SER D 383 ? 0.9376 0.8332 0.7003 0.0712  -0.1445 -0.0501 962  SER D O   
13649 C CB  . SER D 383 ? 1.0078 0.8521 0.7257 0.0641  -0.1644 -0.0749 962  SER D CB  
13650 O OG  . SER D 383 ? 1.1903 1.0168 0.8983 0.0742  -0.1446 -0.0721 962  SER D OG  
13651 N N   . ASN D 384 ? 1.0567 0.9303 0.8403 0.0531  -0.1328 -0.0504 963  ASN D N   
13652 C CA  . ASN D 384 ? 0.8628 0.7439 0.6586 0.0588  -0.1153 -0.0398 963  ASN D CA  
13653 C C   . ASN D 384 ? 0.9744 0.8814 0.8064 0.0466  -0.1153 -0.0330 963  ASN D C   
13654 O O   . ASN D 384 ? 0.9021 0.8169 0.7456 0.0512  -0.1029 -0.0246 963  ASN D O   
13655 C CB  . ASN D 384 ? 0.9058 0.7654 0.6915 0.0636  -0.0989 -0.0408 963  ASN D CB  
13656 C CG  . ASN D 384 ? 1.1183 0.9631 0.8677 0.0760  -0.0923 -0.0445 963  ASN D CG  
13657 O OD1 . ASN D 384 ? 1.1320 0.9638 0.8599 0.0800  -0.1012 -0.0550 963  ASN D OD1 
13658 N ND2 . ASN D 384 ? 1.0030 0.8479 0.7417 0.0801  -0.0770 -0.0358 963  ASN D ND2 
13659 N N   . LYS D 385 ? 0.9750 0.8952 0.8224 0.0289  -0.1291 -0.0365 964  LYS D N   
13660 C CA  . LYS D 385 ? 0.8458 0.7952 0.7253 0.0139  -0.1286 -0.0301 964  LYS D CA  
13661 C C   . LYS D 385 ? 0.9612 0.9496 0.8556 0.0254  -0.1262 -0.0257 964  LYS D C   
13662 O O   . LYS D 385 ? 0.9974 1.0006 0.9116 0.0255  -0.1166 -0.0186 964  LYS D O   
13663 C CB  . LYS D 385 ? 0.8617 0.8219 0.7479 -0.0121 -0.1454 -0.0344 964  LYS D CB  
13664 C CG  . LYS D 385 ? 1.0108 1.0003 0.9256 -0.0337 -0.1444 -0.0275 964  LYS D CG  
13665 C CD  . LYS D 385 ? 1.1156 1.1381 1.0380 -0.0618 -0.1613 -0.0316 964  LYS D CD  
13666 C CE  . LYS D 385 ? 1.1225 1.2168 1.0711 -0.0569 -0.1628 -0.0332 964  LYS D CE  
13667 N NZ  . LYS D 385 ? 1.1719 1.3056 1.1227 -0.0755 -0.1808 -0.0424 964  LYS D NZ  
13668 N N   . HIS D 386 ? 0.9475 0.9507 0.8293 0.0379  -0.1367 -0.0310 965  HIS D N   
13669 C CA  . HIS D 386 ? 0.9395 0.9757 0.8286 0.0552  -0.1390 -0.0298 965  HIS D CA  
13670 C C   . HIS D 386 ? 0.9211 0.9278 0.7952 0.0728  -0.1244 -0.0212 965  HIS D C   
13671 O O   . HIS D 386 ? 0.9002 0.9254 0.7884 0.0804  -0.1209 -0.0171 965  HIS D O   
13672 C CB  . HIS D 386 ? 1.0132 1.0642 0.8848 0.0690  -0.1558 -0.0388 965  HIS D CB  
13673 C CG  . HIS D 386 ? 1.1608 1.2580 1.0435 0.0874  -0.1651 -0.0425 965  HIS D CG  
13674 N ND1 . HIS D 386 ? 1.3100 1.4728 1.2286 0.0760  -0.1727 -0.0482 965  HIS D ND1 
13675 C CD2 . HIS D 386 ? 1.2868 1.3737 1.1456 0.1179  -0.1694 -0.0424 965  HIS D CD2 
13676 C CE1 . HIS D 386 ? 1.2464 1.4442 1.1666 0.1026  -0.1811 -0.0537 965  HIS D CE1 
13677 N NE2 . HIS D 386 ? 1.2970 1.4440 1.1787 0.1295  -0.1807 -0.0501 965  HIS D NE2 
13678 N N   . ARG D 387 ? 0.8935 0.8559 0.7372 0.0778  -0.1161 -0.0192 966  ARG D N   
13679 C CA  . ARG D 387 ? 0.8937 0.8273 0.7182 0.0878  -0.1021 -0.0106 966  ARG D CA  
13680 C C   . ARG D 387 ? 0.9290 0.8669 0.7799 0.0775  -0.0878 -0.0042 966  ARG D C   
13681 O O   . ARG D 387 ? 0.8893 0.8219 0.7381 0.0844  -0.0810 0.0024  966  ARG D O   
13682 C CB  . ARG D 387 ? 0.9982 0.8939 0.7860 0.0894  -0.0946 -0.0107 966  ARG D CB  
13683 C CG  . ARG D 387 ? 1.2361 1.1017 0.9818 0.1026  -0.0926 -0.0043 966  ARG D CG  
13684 C CD  . ARG D 387 ? 1.2791 1.1160 0.9884 0.0997  -0.0843 -0.0051 966  ARG D CD  
13685 N NE  . ARG D 387 ? 1.3307 1.1379 1.0077 0.0972  -0.0701 0.0050  966  ARG D NE  
13686 C CZ  . ARG D 387 ? 1.3026 1.0920 0.9487 0.0897  -0.0575 0.0059  966  ARG D CZ  
13687 N NH1 . ARG D 387 ? 1.2150 1.0116 0.8577 0.0891  -0.0576 -0.0039 966  ARG D NH1 
13688 N NH2 . ARG D 387 ? 1.3440 1.1090 0.9596 0.0815  -0.0449 0.0163  966  ARG D NH2 
13689 N N   . MET D 388 ? 0.9555 0.8977 0.8269 0.0617  -0.0849 -0.0067 967  MET D N   
13690 C CA  . MET D 388 ? 0.7752 0.7201 0.6697 0.0529  -0.0731 -0.0014 967  MET D CA  
13691 C C   . MET D 388 ? 0.7672 0.7429 0.6862 0.0537  -0.0746 0.0030  967  MET D C   
13692 O O   . MET D 388 ? 0.7404 0.7127 0.6662 0.0559  -0.0637 0.0091  967  MET D O   
13693 C CB  . MET D 388 ? 0.8791 0.8192 0.7851 0.0380  -0.0763 -0.0058 967  MET D CB  
13694 C CG  . MET D 388 ? 0.9656 0.9005 0.8883 0.0318  -0.0654 -0.0019 967  MET D CG  
13695 S SD  . MET D 388 ? 0.8929 0.8146 0.8061 0.0423  -0.0455 0.0018  967  MET D SD  
13696 C CE  . MET D 388 ? 0.8189 0.7197 0.7192 0.0443  -0.0430 -0.0086 967  MET D CE  
13697 N N   . ILE D 389 ? 0.8130 0.8237 0.7453 0.0518  -0.0883 -0.0013 968  ILE D N   
13698 C CA  . ILE D 389 ? 0.7085 0.7594 0.6642 0.0553  -0.0904 0.0000  968  ILE D CA  
13699 C C   . ILE D 389 ? 0.6645 0.7024 0.6014 0.0796  -0.0887 0.0023  968  ILE D C   
13700 O O   . ILE D 389 ? 0.6469 0.6904 0.5940 0.0843  -0.0823 0.0065  968  ILE D O   
13701 C CB  . ILE D 389 ? 0.7259 0.8274 0.6979 0.0487  -0.1059 -0.0079 968  ILE D CB  
13702 C CG1 . ILE D 389 ? 0.7978 0.9051 0.7841 0.0180  -0.1083 -0.0080 968  ILE D CG1 
13703 C CG2 . ILE D 389 ? 0.7462 0.8990 0.7394 0.0594  -0.1088 -0.0102 968  ILE D CG2 
13704 C CD1 . ILE D 389 ? 0.8214 0.9574 0.8082 0.0060  -0.1245 -0.0167 968  ILE D CD1 
13705 N N   . MET D 390 ? 0.7290 0.7433 0.6327 0.0950  -0.0958 -0.0001 969  MET D N   
13706 C CA  . MET D 390 ? 0.7006 0.6897 0.5743 0.1178  -0.0984 0.0026  969  MET D CA  
13707 C C   . MET D 390 ? 0.7874 0.7336 0.6454 0.1120  -0.0819 0.0124  969  MET D C   
13708 O O   . MET D 390 ? 0.7882 0.7188 0.6334 0.1234  -0.0816 0.0162  969  MET D O   
13709 C CB  . MET D 390 ? 0.8329 0.7993 0.6675 0.1334  -0.1110 -0.0013 969  MET D CB  
13710 C CG  . MET D 390 ? 0.9384 0.9504 0.7887 0.1362  -0.1276 -0.0126 969  MET D CG  
13711 S SD  . MET D 390 ? 1.1494 1.1384 0.9516 0.1623  -0.1466 -0.0185 969  MET D SD  
13712 C CE  . MET D 390 ? 0.9734 0.8804 0.7201 0.1647  -0.1343 -0.0053 969  MET D CE  
13713 N N   . PHE D 391 ? 0.7174 0.6458 0.5747 0.0949  -0.0691 0.0152  970  PHE D N   
13714 C CA  . PHE D 391 ? 0.8150 0.7150 0.6616 0.0866  -0.0526 0.0226  970  PHE D CA  
13715 C C   . PHE D 391 ? 0.7793 0.6990 0.6585 0.0814  -0.0458 0.0255  970  PHE D C   
13716 O O   . PHE D 391 ? 0.7906 0.6913 0.6580 0.0834  -0.0399 0.0310  970  PHE D O   
13717 C CB  . PHE D 391 ? 0.7671 0.6576 0.6103 0.0731  -0.0415 0.0209  970  PHE D CB  
13718 C CG  . PHE D 391 ? 0.7553 0.6366 0.6004 0.0621  -0.0238 0.0254  970  PHE D CG  
13719 C CD1 . PHE D 391 ? 0.6592 0.5114 0.4686 0.0584  -0.0152 0.0315  970  PHE D CD1 
13720 C CD2 . PHE D 391 ? 0.6546 0.5562 0.5342 0.0538  -0.0169 0.0232  970  PHE D CD2 
13721 C CE1 . PHE D 391 ? 0.7723 0.6248 0.5852 0.0450  0.0011  0.0343  970  PHE D CE1 
13722 C CE2 . PHE D 391 ? 0.7178 0.6181 0.6011 0.0455  -0.0018 0.0252  970  PHE D CE2 
13723 C CZ  . PHE D 391 ? 0.7181 0.5984 0.5706 0.0403  0.0078  0.0302  970  PHE D CZ  
13724 N N   . LEU D 392 ? 0.6749 0.6291 0.5911 0.0728  -0.0474 0.0221  971  LEU D N   
13725 C CA  . LEU D 392 ? 0.6988 0.6725 0.6443 0.0670  -0.0413 0.0250  971  LEU D CA  
13726 C C   . LEU D 392 ? 0.7123 0.7057 0.6623 0.0817  -0.0489 0.0245  971  LEU D C   
13727 O O   . LEU D 392 ? 0.8295 0.8290 0.7928 0.0812  -0.0429 0.0276  971  LEU D O   
13728 C CB  . LEU D 392 ? 0.7121 0.7106 0.6869 0.0514  -0.0428 0.0227  971  LEU D CB  
13729 C CG  . LEU D 392 ? 0.7534 0.7293 0.7212 0.0419  -0.0383 0.0205  971  LEU D CG  
13730 C CD1 . LEU D 392 ? 0.5931 0.5805 0.5776 0.0272  -0.0459 0.0180  971  LEU D CD1 
13731 C CD2 . LEU D 392 ? 0.6245 0.5838 0.5913 0.0405  -0.0235 0.0233  971  LEU D CD2 
13732 N N   . ASP D 393 ? 0.7324 0.7378 0.6706 0.0974  -0.0633 0.0189  972  ASP D N   
13733 C CA  . ASP D 393 ? 0.6074 0.6327 0.5452 0.1185  -0.0730 0.0149  972  ASP D CA  
13734 C C   . ASP D 393 ? 0.8757 0.8483 0.7736 0.1334  -0.0727 0.0195  972  ASP D C   
13735 O O   . ASP D 393 ? 0.9440 0.9152 0.8448 0.1403  -0.0710 0.0207  972  ASP D O   
13736 C CB  . ASP D 393 ? 0.8035 0.8634 0.7403 0.1338  -0.0905 0.0048  972  ASP D CB  
13737 C CG  . ASP D 393 ? 0.8396 0.9315 0.7782 0.1610  -0.1027 -0.0035 972  ASP D CG  
13738 O OD1 . ASP D 393 ? 0.8544 0.9041 0.7550 0.1852  -0.1100 -0.0035 972  ASP D OD1 
13739 O OD2 . ASP D 393 ? 1.0312 1.1899 1.0059 0.1580  -0.1058 -0.0107 972  ASP D OD2 
13740 N N   . GLU D 394 ? 0.8604 0.7860 0.7164 0.1365  -0.0752 0.0225  973  GLU D N   
13741 C CA  . GLU D 394 ? 0.9375 0.8028 0.7456 0.1436  -0.0755 0.0291  973  GLU D CA  
13742 C C   . GLU D 394 ? 0.9305 0.7786 0.7455 0.1227  -0.0576 0.0371  973  GLU D C   
13743 O O   . GLU D 394 ? 0.7968 0.6044 0.5810 0.1262  -0.0585 0.0417  973  GLU D O   
13744 C CB  . GLU D 394 ? 0.8338 0.6541 0.5940 0.1437  -0.0795 0.0323  973  GLU D CB  
13745 C CG  . GLU D 394 ? 0.9316 0.6813 0.6339 0.1391  -0.0770 0.0422  973  GLU D CG  
13746 C CD  . GLU D 394 ? 1.1388 0.8515 0.8023 0.1660  -0.0957 0.0409  973  GLU D CD  
13747 O OE1 . GLU D 394 ? 0.9895 0.7372 0.6699 0.1937  -0.1118 0.0301  973  GLU D OE1 
13748 O OE2 . GLU D 394 ? 1.2213 0.8704 0.8350 0.1593  -0.0954 0.0497  973  GLU D OE2 
13749 N N   . LEU D 395 ? 0.7860 0.6626 0.6381 0.1020  -0.0433 0.0378  974  LEU D N   
13750 C CA  . LEU D 395 ? 0.8529 0.7226 0.7158 0.0843  -0.0272 0.0431  974  LEU D CA  
13751 C C   . LEU D 395 ? 0.9161 0.7917 0.7902 0.0921  -0.0293 0.0434  974  LEU D C   
13752 O O   . LEU D 395 ? 0.8821 0.7295 0.7401 0.0841  -0.0223 0.0484  974  LEU D O   
13753 C CB  . LEU D 395 ? 0.8471 0.7495 0.7484 0.0687  -0.0168 0.0408  974  LEU D CB  
13754 C CG  . LEU D 395 ? 0.7967 0.6851 0.6875 0.0529  -0.0031 0.0421  974  LEU D CG  
13755 C CD1 . LEU D 395 ? 0.6367 0.5541 0.5640 0.0444  0.0034  0.0378  974  LEU D CD1 
13756 C CD2 . LEU D 395 ? 1.0289 0.8914 0.8977 0.0432  0.0067  0.0480  974  LEU D CD2 
13757 N N   . GLY D 396 ? 0.8058 0.7211 0.7062 0.1063  -0.0387 0.0374  975  GLY D N   
13758 C CA  . GLY D 396 ? 0.8625 0.7906 0.7745 0.1163  -0.0410 0.0356  975  GLY D CA  
13759 C C   . GLY D 396 ? 0.8298 0.7362 0.7072 0.1452  -0.0582 0.0307  975  GLY D C   
13760 O O   . GLY D 396 ? 0.8317 0.7615 0.7206 0.1616  -0.0645 0.0249  975  GLY D O   
13761 N N   . ASN D 397 ? 0.8589 0.7187 0.6898 0.1536  -0.0673 0.0322  976  ASN D N   
13762 C CA  . ASN D 397 ? 0.9150 0.7429 0.7024 0.1856  -0.0880 0.0267  976  ASN D CA  
13763 C C   . ASN D 397 ? 0.9910 0.7473 0.7301 0.1841  -0.0894 0.0334  976  ASN D C   
13764 O O   . ASN D 397 ? 1.1105 0.7986 0.7890 0.1878  -0.0989 0.0383  976  ASN D O   
13765 C CB  . ASN D 397 ? 0.8921 0.7009 0.6474 0.1972  -0.1004 0.0248  976  ASN D CB  
13766 C CG  . ASN D 397 ? 1.0775 0.8679 0.7943 0.2381  -0.1262 0.0149  976  ASN D CG  
13767 O OD1 . ASN D 397 ? 0.9968 0.8002 0.7176 0.2604  -0.1351 0.0070  976  ASN D OD1 
13768 N ND2 . ASN D 397 ? 0.8720 0.6321 0.5490 0.2511  -0.1397 0.0139  976  ASN D ND2 
13769 N N   . VAL D 398 ? 1.0569 0.8268 0.8200 0.1759  -0.0804 0.0342  977  VAL D N   
13770 C CA  . VAL D 398 ? 1.0711 0.7781 0.7915 0.1742  -0.0836 0.0387  977  VAL D CA  
13771 C C   . VAL D 398 ? 0.9284 0.6625 0.6662 0.1997  -0.0926 0.0284  977  VAL D C   
13772 O O   . VAL D 398 ? 1.0164 0.7968 0.8014 0.1874  -0.0793 0.0281  977  VAL D O   
13773 C CB  . VAL D 398 ? 1.0720 0.7654 0.8000 0.1344  -0.0621 0.0495  977  VAL D CB  
13774 C CG1 . VAL D 398 ? 1.1394 0.7738 0.8265 0.1290  -0.0661 0.0533  977  VAL D CG1 
13775 C CG2 . VAL D 398 ? 1.0324 0.7017 0.7373 0.1119  -0.0539 0.0576  977  VAL D CG2 
13776 N N   . PRO D 399 ? 1.1622 0.8698 0.8610 0.2374  -0.1160 0.0189  978  PRO D N   
13777 C CA  . PRO D 399 ? 1.1855 0.9310 0.9029 0.2668  -0.1253 0.0056  978  PRO D CA  
13778 C C   . PRO D 399 ? 1.2465 0.9455 0.9418 0.2605  -0.1241 0.0085  978  PRO D C   
13779 O O   . PRO D 399 ? 1.1855 0.9300 0.9141 0.2700  -0.1216 0.0009  978  PRO D O   
13780 C CB  . PRO D 399 ? 1.0867 0.8161 0.7627 0.3143  -0.1536 -0.0082 978  PRO D CB  
13781 C CG  . PRO D 399 ? 1.3106 0.9841 0.9420 0.3075  -0.1595 0.0002  978  PRO D CG  
13782 C CD  . PRO D 399 ? 1.1516 0.7964 0.7859 0.2580  -0.1363 0.0183  978  PRO D CD  
13783 N N   . GLU D 400 ? 1.3541 0.9637 0.9915 0.2421  -0.1261 0.0195  979  GLU D N   
13784 C CA  . GLU D 400 ? 1.3699 0.9245 0.9756 0.2344  -0.1286 0.0220  979  GLU D CA  
13785 C C   . GLU D 400 ? 1.4256 0.9571 1.0331 0.1830  -0.1069 0.0376  979  GLU D C   
13786 O O   . GLU D 400 ? 1.4267 0.9330 1.0142 0.1594  -0.1002 0.0477  979  GLU D O   
13787 C CB  . GLU D 400 ? 1.4434 0.8995 0.9609 0.2629  -0.1579 0.0181  979  GLU D CB  
13788 C CG  . GLU D 400 ? 1.5842 1.0643 1.0970 0.3208  -0.1821 -0.0021 979  GLU D CG  
13789 C CD  . GLU D 400 ? 1.9272 1.2989 1.3445 0.3538  -0.2150 -0.0075 979  GLU D CD  
13790 O OE1 . GLU D 400 ? 1.9608 1.2408 1.3208 0.3287  -0.2179 0.0032  979  GLU D OE1 
13791 O OE2 . GLU D 400 ? 1.9367 1.3289 1.3423 0.3941  -0.2335 -0.0260 979  GLU D OE2 
13792 N N   . LEU D 401 ? 1.3936 0.9394 1.0252 0.1669  -0.0964 0.0381  980  LEU D N   
13793 C CA  . LEU D 401 ? 1.4401 0.9724 1.0749 0.1206  -0.0773 0.0497  980  LEU D CA  
13794 C C   . LEU D 401 ? 1.6691 1.0994 1.2208 0.1023  -0.0881 0.0582  980  LEU D C   
13795 O O   . LEU D 401 ? 1.6329 0.9946 1.1237 0.1289  -0.1126 0.0540  980  LEU D O   
13796 C CB  . LEU D 401 ? 1.4115 0.9857 1.0909 0.1123  -0.0665 0.0463  980  LEU D CB  
13797 C CG  . LEU D 401 ? 1.2596 0.9273 1.0186 0.1066  -0.0478 0.0445  980  LEU D CG  
13798 C CD1 . LEU D 401 ? 1.0280 0.7235 0.8183 0.0995  -0.0403 0.0416  980  LEU D CD1 
13799 C CD2 . LEU D 401 ? 1.1765 0.8627 0.9539 0.0755  -0.0301 0.0528  980  LEU D CD2 
13800 N N   . PRO D 402 ? 2.0240 1.4420 1.5679 0.0563  -0.0711 0.0696  981  PRO D N   
13801 C CA  . PRO D 402 ? 2.0826 1.4041 1.5437 0.0292  -0.0798 0.0795  981  PRO D CA  
13802 C C   . PRO D 402 ? 2.1686 1.4394 1.5969 0.0273  -0.0916 0.0767  981  PRO D C   
13803 O O   . PRO D 402 ? 2.3148 1.6319 1.7893 0.0468  -0.0908 0.0669  981  PRO D O   
13804 C CB  . PRO D 402 ? 1.9654 1.3174 1.4448 -0.0214 -0.0539 0.0892  981  PRO D CB  
13805 C CG  . PRO D 402 ? 1.8750 1.3312 1.4471 -0.0189 -0.0339 0.0823  981  PRO D CG  
13806 C CD  . PRO D 402 ? 1.6873 1.1785 1.2919 0.0278  -0.0446 0.0731  981  PRO D CD  
13807 N N   . ASP D 403 ? 2.1150 1.2873 1.4590 0.0018  -0.1034 0.0857  982  ASP D N   
13808 C CA  . ASP D 403 ? 2.1085 1.2162 1.4076 -0.0028 -0.1183 0.0835  982  ASP D CA  
13809 C C   . ASP D 403 ? 2.1242 1.2627 1.4506 -0.0549 -0.0969 0.0883  982  ASP D C   
13810 O O   . ASP D 403 ? 2.0601 1.2112 1.4068 -0.0501 -0.0989 0.0808  982  ASP D O   
13811 C CB  . ASP D 403 ? 2.1464 1.1192 1.3296 -0.0049 -0.1462 0.0906  982  ASP D CB  
13812 C CG  . ASP D 403 ? 2.1754 1.1287 1.3353 0.0566  -0.1727 0.0772  982  ASP D CG  
13813 O OD1 . ASP D 403 ? 2.1663 1.1838 1.3835 0.1012  -0.1731 0.0669  982  ASP D OD1 
13814 O OD2 . ASP D 403 ? 1.9714 0.8571 1.0596 0.0589  -0.1922 0.0743  982  ASP D OD2 
13815 N N   . THR D 404 ? 2.3951 1.5505 1.7220 -0.1034 -0.0768 0.0993  983  THR D N   
13816 C CA  . THR D 404 ? 2.3585 1.5592 1.7165 -0.1530 -0.0552 0.1017  983  THR D CA  
13817 C C   . THR D 404 ? 2.2288 1.5193 1.6454 -0.1738 -0.0275 0.1039  983  THR D C   
13818 O O   . THR D 404 ? 2.2078 1.4756 1.5888 -0.1912 -0.0240 0.1127  983  THR D O   
13819 C CB  . THR D 404 ? 2.4114 1.5193 1.6818 -0.2033 -0.0633 0.1122  983  THR D CB  
13820 O OG1 . THR D 404 ? 2.5206 1.5293 1.7244 -0.1783 -0.0940 0.1092  983  THR D OG1 
13821 C CG2 . THR D 404 ? 2.2824 1.4491 1.5909 -0.2525 -0.0423 0.1114  983  THR D CG2 
13822 N N   . THR D 405 ? 2.1920 1.5805 1.6936 -0.1700 -0.0095 0.0954  984  THR D N   
13823 C CA  . THR D 405 ? 2.1512 1.6266 1.7104 -0.1822 0.0142  0.0942  984  THR D CA  
13824 C C   . THR D 405 ? 2.1684 1.6727 1.7261 -0.2375 0.0325  0.0966  984  THR D C   
13825 O O   . THR D 405 ? 2.2125 1.6634 1.7188 -0.2717 0.0267  0.1015  984  THR D O   
13826 C CB  . THR D 405 ? 2.0522 1.6123 1.6966 -0.1479 0.0214  0.0834  984  THR D CB  
13827 O OG1 . THR D 405 ? 1.9399 1.5292 1.6145 -0.1566 0.0251  0.0773  984  THR D OG1 
13828 C CG2 . THR D 405 ? 1.9767 1.5169 1.6223 -0.0981 0.0039  0.0800  984  THR D CG2 
13829 N N   . GLU D 406 ? 2.0198 1.6114 1.6326 -0.2467 0.0537  0.0918  985  GLU D N   
13830 C CA  . GLU D 406 ? 2.0149 1.6589 1.6397 -0.2940 0.0725  0.0895  985  GLU D CA  
13831 C C   . GLU D 406 ? 1.9814 1.6563 1.6402 -0.2989 0.0728  0.0812  985  GLU D C   
13832 O O   . GLU D 406 ? 1.8992 1.5899 1.5987 -0.2606 0.0655  0.0746  985  GLU D O   
13833 C CB  . GLU D 406 ? 1.9799 1.7161 1.6598 -0.2911 0.0925  0.0819  985  GLU D CB  
13834 C CG  . GLU D 406 ? 1.9828 1.7722 1.6604 -0.3414 0.1121  0.0795  985  GLU D CG  
13835 C CD  . GLU D 406 ? 1.8412 1.6705 1.5223 -0.3452 0.1258  0.0785  985  GLU D CD  
13836 O OE1 . GLU D 406 ? 1.7166 1.5835 1.4428 -0.3052 0.1268  0.0714  985  GLU D OE1 
13837 O OE2 . GLU D 406 ? 1.7515 1.5713 1.3857 -0.3899 0.1349  0.0852  985  GLU D OE2 
13838 N N   . HIS D 407 ? 1.9539 1.6396 1.5939 -0.3490 0.0812  0.0816  986  HIS D N   
13839 C CA  . HIS D 407 ? 1.9781 1.6976 1.6487 -0.3584 0.0817  0.0728  986  HIS D CA  
13840 C C   . HIS D 407 ? 1.9203 1.7508 1.6785 -0.3356 0.0961  0.0583  986  HIS D C   
13841 O O   . HIS D 407 ? 1.7800 1.6819 1.5655 -0.3494 0.1132  0.0526  986  HIS D O   
13842 C CB  . HIS D 407 ? 1.9830 1.6930 1.6109 -0.4228 0.0875  0.0762  986  HIS D CB  
13843 C CG  . HIS D 407 ? 2.0521 1.6378 1.5844 -0.4469 0.0689  0.0906  986  HIS D CG  
13844 N ND1 . HIS D 407 ? 2.0710 1.5651 1.5603 -0.4082 0.0481  0.0979  986  HIS D ND1 
13845 C CD2 . HIS D 407 ? 2.0556 1.6024 1.5315 -0.4923 0.0630  0.0938  986  HIS D CD2 
13846 C CE1 . HIS D 407 ? 2.1237 1.5143 1.5253 -0.4344 0.0309  0.1077  986  HIS D CE1 
13847 N NE2 . HIS D 407 ? 2.1127 1.5397 1.5096 -0.4803 0.0384  0.1034  986  HIS D NE2 
13848 N N   . SER D 408 ? 1.8690 1.7116 1.6667 -0.2992 0.0878  0.0517  987  SER D N   
13849 C CA  . SER D 408 ? 1.6370 1.5701 1.5093 -0.2741 0.0970  0.0388  987  SER D CA  
13850 C C   . SER D 408 ? 1.7228 1.7239 1.6192 -0.3075 0.1080  0.0281  987  SER D C   
13851 O O   . SER D 408 ? 1.6620 1.6558 1.5585 -0.3161 0.1014  0.0249  987  SER D O   
13852 C CB  . SER D 408 ? 1.5670 1.4870 1.4655 -0.2302 0.0843  0.0368  987  SER D CB  
13853 O OG  . SER D 408 ? 1.4734 1.4650 1.4281 -0.2194 0.0895  0.0250  987  SER D OG  
13854 N N   . ARG D 409 ? 1.4829 1.5552 1.3998 -0.3255 0.1244  0.0209  988  ARG D N   
13855 C CA  . ARG D 409 ? 1.4131 1.5725 1.3630 -0.3515 0.1357  0.0064  988  ARG D CA  
13856 C C   . ARG D 409 ? 1.3228 1.5406 1.3367 -0.3073 0.1327  -0.0073 988  ARG D C   
13857 O O   . ARG D 409 ? 1.3092 1.5883 1.3627 -0.2816 0.1391  -0.0178 988  ARG D O   
13858 C CB  . ARG D 409 ? 1.4375 1.6595 1.3865 -0.3815 0.1537  0.0011  988  ARG D CB  
13859 C CG  . ARG D 409 ? 1.4315 1.7746 1.4326 -0.3905 0.1669  -0.0204 988  ARG D CG  
13860 C CD  . ARG D 409 ? 1.4518 1.8192 1.4611 -0.4173 0.1640  -0.0273 988  ARG D CD  
13861 N NE  . ARG D 409 ? 1.4228 1.8873 1.4974 -0.3881 0.1658  -0.0490 988  ARG D NE  
13862 C CZ  . ARG D 409 ? 1.2405 1.7196 1.3383 -0.3807 0.1570  -0.0564 988  ARG D CZ  
13863 N NH1 . ARG D 409 ? 1.1616 1.5678 1.2252 -0.4008 0.1464  -0.0451 988  ARG D NH1 
13864 N NH2 . ARG D 409 ? 1.1352 1.6999 1.2880 -0.3494 0.1568  -0.0766 988  ARG D NH2 
13865 N N   . THR D 410 ? 1.2276 1.4180 1.2455 -0.2969 0.1209  -0.0069 989  THR D N   
13866 C CA  . THR D 410 ? 1.0408 1.2751 1.1099 -0.2589 0.1159  -0.0178 989  THR D CA  
13867 C C   . THR D 410 ? 0.9058 1.1536 0.9795 -0.2772 0.1111  -0.0243 989  THR D C   
13868 O O   . THR D 410 ? 0.9765 1.1699 1.0074 -0.3090 0.1061  -0.0167 989  THR D O   
13869 C CB  . THR D 410 ? 1.0066 1.1875 1.0779 -0.2148 0.1041  -0.0090 989  THR D CB  
13870 O OG1 . THR D 410 ? 1.1982 1.2957 1.2240 -0.2222 0.0934  0.0033  989  THR D OG1 
13871 C CG2 . THR D 410 ? 1.0148 1.1942 1.0903 -0.1932 0.1078  -0.0054 989  THR D CG2 
13872 N N   . ASP D 411 ? 0.8663 1.1827 0.9881 -0.2560 0.1107  -0.0391 990  ASP D N   
13873 C CA  . ASP D 411 ? 0.7292 1.0628 0.8618 -0.2645 0.1040  -0.0469 990  ASP D CA  
13874 C C   . ASP D 411 ? 0.6019 0.8870 0.7389 -0.2244 0.0902  -0.0408 990  ASP D C   
13875 O O   . ASP D 411 ? 0.6079 0.9248 0.7801 -0.1868 0.0872  -0.0466 990  ASP D O   
13876 C CB  . ASP D 411 ? 0.6021 1.0419 0.7819 -0.2630 0.1100  -0.0680 990  ASP D CB  
13877 C CG  . ASP D 411 ? 0.8292 1.2961 1.0144 -0.2870 0.1053  -0.0774 990  ASP D CG  
13878 O OD1 . ASP D 411 ? 0.6715 1.2292 0.8846 -0.3038 0.1122  -0.0951 990  ASP D OD1 
13879 O OD2 . ASP D 411 ? 0.7394 1.1411 0.9012 -0.2877 0.0941  -0.0688 990  ASP D OD2 
13880 N N   . LEU D 412 ? 0.7597 0.9662 0.8563 -0.2324 0.0810  -0.0294 991  LEU D N   
13881 C CA  . LEU D 412 ? 0.7506 0.9134 0.8473 -0.1951 0.0691  -0.0236 991  LEU D CA  
13882 C C   . LEU D 412 ? 0.5844 0.7900 0.7151 -0.1780 0.0636  -0.0343 991  LEU D C   
13883 O O   . LEU D 412 ? 0.4956 0.7111 0.6503 -0.1413 0.0596  -0.0342 991  LEU D O   
13884 C CB  . LEU D 412 ? 0.7636 0.8386 0.8069 -0.2055 0.0587  -0.0133 991  LEU D CB  
13885 C CG  . LEU D 412 ? 0.7659 0.8005 0.8058 -0.1670 0.0467  -0.0091 991  LEU D CG  
13886 C CD1 . LEU D 412 ? 0.5756 0.6213 0.6381 -0.1328 0.0497  -0.0039 991  LEU D CD1 
13887 C CD2 . LEU D 412 ? 0.7198 0.6683 0.7021 -0.1734 0.0342  -0.0024 991  LEU D CD2 
13888 N N   . SER D 413 ? 0.4875 0.7180 0.6176 -0.2064 0.0626  -0.0436 992  SER D N   
13889 C CA  . SER D 413 ? 0.6735 0.9441 0.8332 -0.1902 0.0560  -0.0546 992  SER D CA  
13890 C C   . SER D 413 ? 0.5930 0.9404 0.7998 -0.1648 0.0601  -0.0660 992  SER D C   
13891 O O   . SER D 413 ? 0.5569 0.9179 0.7844 -0.1331 0.0523  -0.0697 992  SER D O   
13892 C CB  . SER D 413 ? 0.4978 0.7823 0.6460 -0.2295 0.0535  -0.0634 992  SER D CB  
13893 O OG  . SER D 413 ? 0.7827 1.1243 0.9387 -0.2659 0.0651  -0.0713 992  SER D OG  
13894 N N   . ARG D 414 ? 0.5644 0.9597 0.7841 -0.1767 0.0711  -0.0720 993  ARG D N   
13895 C CA  . ARG D 414 ? 0.4600 0.9216 0.7185 -0.1465 0.0723  -0.0847 993  ARG D CA  
13896 C C   . ARG D 414 ? 0.4477 0.8702 0.7075 -0.1056 0.0670  -0.0745 993  ARG D C   
13897 O O   . ARG D 414 ? 0.4543 0.9000 0.7355 -0.0724 0.0594  -0.0812 993  ARG D O   
13898 C CB  . ARG D 414 ? 0.5101 1.0323 0.7785 -0.1668 0.0853  -0.0948 993  ARG D CB  
13899 C CG  . ARG D 414 ? 0.5449 1.1337 0.8485 -0.1309 0.0845  -0.1108 993  ARG D CG  
13900 C CD  . ARG D 414 ? 0.4800 1.1490 0.7971 -0.1525 0.0975  -0.1264 993  ARG D CD  
13901 N NE  . ARG D 414 ? 0.6441 1.3787 0.9924 -0.1123 0.0938  -0.1458 993  ARG D NE  
13902 C CZ  . ARG D 414 ? 0.5511 1.3452 0.9073 -0.1130 0.1021  -0.1595 993  ARG D CZ  
13903 N NH1 . ARG D 414 ? 0.4307 1.2290 0.7660 -0.1546 0.1159  -0.1545 993  ARG D NH1 
13904 N NH2 . ARG D 414 ? 0.4616 1.2889 0.8314 -0.0679 0.0920  -0.1758 993  ARG D NH2 
13905 N N   . ASP D 415 ? 0.5445 0.9059 0.7781 -0.1086 0.0697  -0.0585 994  ASP D N   
13906 C CA  . ASP D 415 ? 0.4762 0.8033 0.7100 -0.0754 0.0650  -0.0487 994  ASP D CA  
13907 C C   . ASP D 415 ? 0.4755 0.7693 0.7053 -0.0568 0.0544  -0.0421 994  ASP D C   
13908 O O   . ASP D 415 ? 0.4876 0.7778 0.7268 -0.0286 0.0483  -0.0393 994  ASP D O   
13909 C CB  . ASP D 415 ? 0.5781 0.8583 0.7865 -0.0842 0.0704  -0.0356 994  ASP D CB  
13910 C CG  . ASP D 415 ? 0.7202 1.0347 0.9332 -0.0955 0.0808  -0.0414 994  ASP D CG  
13911 O OD1 . ASP D 415 ? 0.6576 1.0211 0.8961 -0.0766 0.0810  -0.0532 994  ASP D OD1 
13912 O OD2 . ASP D 415 ? 0.7806 1.0713 0.9679 -0.1220 0.0877  -0.0350 994  ASP D OD2 
13913 N N   . LEU D 416 ? 0.4635 0.7307 0.6753 -0.0734 0.0513  -0.0397 995  LEU D N   
13914 C CA  . LEU D 416 ? 0.5505 0.7958 0.7593 -0.0554 0.0416  -0.0364 995  LEU D CA  
13915 C C   . LEU D 416 ? 0.5017 0.7943 0.7365 -0.0405 0.0358  -0.0477 995  LEU D C   
13916 O O   . LEU D 416 ? 0.4342 0.7187 0.6727 -0.0155 0.0287  -0.0439 995  LEU D O   
13917 C CB  . LEU D 416 ? 0.4542 0.6589 0.6340 -0.0746 0.0377  -0.0342 995  LEU D CB  
13918 C CG  . LEU D 416 ? 0.5111 0.6548 0.6563 -0.0791 0.0376  -0.0227 995  LEU D CG  
13919 C CD1 . LEU D 416 ? 0.6512 0.7513 0.7604 -0.1009 0.0312  -0.0237 995  LEU D CD1 
13920 C CD2 . LEU D 416 ? 0.4860 0.6078 0.6305 -0.0481 0.0335  -0.0140 995  LEU D CD2 
13921 N N   . ALA D 417 ? 0.4851 0.8297 0.7362 -0.0559 0.0383  -0.0622 996  ALA D N   
13922 C CA  . ALA D 417 ? 0.4453 0.8401 0.7210 -0.0378 0.0309  -0.0758 996  ALA D CA  
13923 C C   . ALA D 417 ? 0.4724 0.8823 0.7618 -0.0056 0.0275  -0.0775 996  ALA D C   
13924 O O   . ALA D 417 ? 0.3599 0.7760 0.6553 0.0208  0.0166  -0.0807 996  ALA D O   
13925 C CB  . ALA D 417 ? 0.3322 0.7896 0.6237 -0.0628 0.0344  -0.0934 996  ALA D CB  
13926 N N   . ALA D 418 ? 0.5100 0.9203 0.7992 -0.0074 0.0352  -0.0755 997  ALA D N   
13927 C CA  . ALA D 418 ? 0.4089 0.8219 0.7039 0.0231  0.0300  -0.0769 997  ALA D CA  
13928 C C   . ALA D 418 ? 0.4553 0.8097 0.7329 0.0405  0.0231  -0.0597 997  ALA D C   
13929 O O   . ALA D 418 ? 0.4583 0.8063 0.7343 0.0667  0.0123  -0.0602 997  ALA D O   
13930 C CB  . ALA D 418 ? 0.3647 0.7910 0.6612 0.0156  0.0399  -0.0793 997  ALA D CB  
13931 N N   . LEU D 419 ? 0.4324 0.7440 0.6936 0.0258  0.0283  -0.0449 998  LEU D N   
13932 C CA  . LEU D 419 ? 0.5180 0.7865 0.7646 0.0387  0.0231  -0.0300 998  LEU D CA  
13933 C C   . LEU D 419 ? 0.4689 0.7377 0.7140 0.0499  0.0137  -0.0303 998  LEU D C   
13934 O O   . LEU D 419 ? 0.4935 0.7419 0.7290 0.0654  0.0066  -0.0219 998  LEU D O   
13935 C CB  . LEU D 419 ? 0.3884 0.6211 0.6188 0.0239  0.0298  -0.0181 998  LEU D CB  
13936 C CG  . LEU D 419 ? 0.4418 0.6418 0.6596 0.0344  0.0271  -0.0040 998  LEU D CG  
13937 C CD1 . LEU D 419 ? 0.6497 0.8445 0.8684 0.0442  0.0258  -0.0001 998  LEU D CD1 
13938 C CD2 . LEU D 419 ? 0.4109 0.5839 0.6133 0.0243  0.0317  0.0030  998  LEU D CD2 
13939 N N   . HIS D 420 ? 0.4297 0.7205 0.6810 0.0400  0.0131  -0.0397 999  HIS D N   
13940 C CA  . HIS D 420 ? 0.5245 0.8181 0.7738 0.0512  0.0036  -0.0416 999  HIS D CA  
13941 C C   . HIS D 420 ? 0.4961 0.8104 0.7524 0.0754  -0.0075 -0.0491 999  HIS D C   
13942 O O   . HIS D 420 ? 0.4091 0.7052 0.6529 0.0910  -0.0168 -0.0429 999  HIS D O   
13943 C CB  . HIS D 420 ? 0.3966 0.7091 0.6497 0.0334  0.0042  -0.0517 999  HIS D CB  
13944 C CG  . HIS D 420 ? 0.4960 0.8216 0.7503 0.0455  -0.0065 -0.0577 999  HIS D CG  
13945 N ND1 . HIS D 420 ? 0.5188 0.8906 0.7896 0.0429  -0.0114 -0.0747 999  HIS D ND1 
13946 C CD2 . HIS D 420 ? 0.5355 0.8379 0.7758 0.0596  -0.0131 -0.0496 999  HIS D CD2 
13947 C CE1 . HIS D 420 ? 0.4136 0.7855 0.6796 0.0568  -0.0218 -0.0766 999  HIS D CE1 
13948 N NE2 . HIS D 420 ? 0.4148 0.7436 0.6612 0.0666  -0.0226 -0.0609 999  HIS D NE2 
13949 N N   . GLU D 421 ? 0.4121 0.7640 0.6846 0.0799  -0.0075 -0.0631 1000 GLU D N   
13950 C CA  . GLU D 421 ? 0.4758 0.8429 0.7498 0.1093  -0.0212 -0.0727 1000 GLU D CA  
13951 C C   . GLU D 421 ? 0.5305 0.8466 0.7813 0.1254  -0.0279 -0.0581 1000 GLU D C   
13952 O O   . GLU D 421 ? 0.4496 0.7467 0.6840 0.1471  -0.0428 -0.0567 1000 GLU D O   
13953 C CB  . GLU D 421 ? 0.4445 0.8672 0.7400 0.1131  -0.0191 -0.0927 1000 GLU D CB  
13954 C CG  . GLU D 421 ? 0.6781 1.1646 0.9947 0.1145  -0.0239 -0.1139 1000 GLU D CG  
13955 C CD  . GLU D 421 ? 1.0279 1.5306 1.3427 0.1538  -0.0435 -0.1273 1000 GLU D CD  
13956 O OE1 . GLU D 421 ? 1.1625 1.6601 1.4710 0.1784  -0.0506 -0.1324 1000 GLU D OE1 
13957 O OE2 . GLU D 421 ? 0.9045 1.4214 1.2207 0.1617  -0.0536 -0.1334 1000 GLU D OE2 
13958 N N   . ILE D 422 ? 0.5355 0.8265 0.7810 0.1133  -0.0182 -0.0471 1001 ILE D N   
13959 C CA  . ILE D 422 ? 0.5303 0.7729 0.7524 0.1214  -0.0238 -0.0321 1001 ILE D CA  
13960 C C   . ILE D 422 ? 0.6447 0.8563 0.8476 0.1193  -0.0282 -0.0170 1001 ILE D C   
13961 O O   . ILE D 422 ? 0.5573 0.7362 0.7359 0.1310  -0.0402 -0.0089 1001 ILE D O   
13962 C CB  . ILE D 422 ? 0.5714 0.7996 0.7941 0.1056  -0.0115 -0.0239 1001 ILE D CB  
13963 C CG1 . ILE D 422 ? 0.6096 0.8574 0.8408 0.1146  -0.0114 -0.0368 1001 ILE D CG1 
13964 C CG2 . ILE D 422 ? 0.6204 0.8026 0.8205 0.1026  -0.0139 -0.0052 1001 ILE D CG2 
13965 C CD1 . ILE D 422 ? 0.7084 0.9432 0.9387 0.0995  0.0001  -0.0296 1001 ILE D CD1 
13966 N N   . CYS D 423 ? 0.4719 0.6914 0.6809 0.1039  -0.0195 -0.0134 1002 CYS D N   
13967 C CA  . CYS D 423 ? 0.5532 0.7533 0.7452 0.1028  -0.0225 -0.0016 1002 CYS D CA  
13968 C C   . CYS D 423 ? 0.5232 0.7282 0.7069 0.1195  -0.0364 -0.0072 1002 CYS D C   
13969 O O   . CYS D 423 ? 0.5856 0.7642 0.7446 0.1240  -0.0440 0.0042  1002 CYS D O   
13970 C CB  . CYS D 423 ? 0.5615 0.7698 0.7598 0.0879  -0.0123 -0.0005 1002 CYS D CB  
13971 S SG  . CYS D 423 ? 0.6386 0.8324 0.8370 0.0726  0.0006  0.0079  1002 CYS D SG  
13972 N N   . VAL D 424 ? 0.5188 0.7593 0.7208 0.1273  -0.0403 -0.0251 1003 VAL D N   
13973 C CA  . VAL D 424 ? 0.6243 0.8737 0.8192 0.1467  -0.0556 -0.0332 1003 VAL D CA  
13974 C C   . VAL D 424 ? 0.6632 0.8819 0.8335 0.1692  -0.0716 -0.0308 1003 VAL D C   
13975 O O   . VAL D 424 ? 0.7142 0.9042 0.8561 0.1806  -0.0848 -0.0235 1003 VAL D O   
13976 C CB  . VAL D 424 ? 0.6220 0.9264 0.8452 0.1487  -0.0563 -0.0555 1003 VAL D CB  
13977 C CG1 . VAL D 424 ? 0.4967 0.8154 0.7136 0.1765  -0.0755 -0.0679 1003 VAL D CG1 
13978 C CG2 . VAL D 424 ? 0.4175 0.7374 0.6516 0.1265  -0.0464 -0.0567 1003 VAL D CG2 
13979 N N   . ALA D 425 ? 0.6019 0.8215 0.7776 0.1761  -0.0719 -0.0368 1004 ALA D N   
13980 C CA  . ALA D 425 ? 0.5792 0.7618 0.7258 0.2002  -0.0901 -0.0367 1004 ALA D CA  
13981 C C   . ALA D 425 ? 0.7360 0.8542 0.8428 0.1906  -0.0944 -0.0127 1004 ALA D C   
13982 O O   . ALA D 425 ? 0.5999 0.6731 0.6687 0.2080  -0.1139 -0.0090 1004 ALA D O   
13983 C CB  . ALA D 425 ? 0.5225 0.7196 0.6821 0.2082  -0.0881 -0.0487 1004 ALA D CB  
13984 N N   . HIS D 426 ? 0.6521 0.7651 0.7635 0.1630  -0.0778 0.0029  1005 HIS D N   
13985 C CA  . HIS D 426 ? 0.6495 0.7154 0.7276 0.1478  -0.0788 0.0250  1005 HIS D CA  
13986 C C   . HIS D 426 ? 0.7722 0.8440 0.8439 0.1333  -0.0725 0.0364  1005 HIS D C   
13987 O O   . HIS D 426 ? 0.7972 0.8538 0.8544 0.1131  -0.0654 0.0530  1005 HIS D O   
13988 C CB  . HIS D 426 ? 0.7429 0.8038 0.8300 0.1298  -0.0660 0.0322  1005 HIS D CB  
13989 C CG  . HIS D 426 ? 0.9348 0.9825 1.0202 0.1431  -0.0730 0.0231  1005 HIS D CG  
13990 N ND1 . HIS D 426 ? 0.8652 0.8644 0.9129 0.1593  -0.0935 0.0243  1005 HIS D ND1 
13991 C CD2 . HIS D 426 ? 0.8141 0.8885 0.9269 0.1433  -0.0634 0.0122  1005 HIS D CD2 
13992 C CE1 . HIS D 426 ? 0.9505 0.9499 1.0046 0.1718  -0.0962 0.0127  1005 HIS D CE1 
13993 N NE2 . HIS D 426 ? 0.8975 0.9455 0.9923 0.1613  -0.0770 0.0055  1005 HIS D NE2 
13994 N N   . SER D 427 ? 0.7103 0.8086 0.7923 0.1433  -0.0752 0.0265  1006 SER D N   
13995 C CA  . SER D 427 ? 0.7695 0.8789 0.8477 0.1317  -0.0684 0.0343  1006 SER D CA  
13996 C C   . SER D 427 ? 0.8678 0.9385 0.9019 0.1244  -0.0761 0.0533  1006 SER D C   
13997 O O   . SER D 427 ? 0.7706 0.8498 0.7988 0.1070  -0.0657 0.0645  1006 SER D O   
13998 C CB  . SER D 427 ? 0.7241 0.8655 0.8182 0.1447  -0.0728 0.0187  1006 SER D CB  
13999 O OG  . SER D 427 ? 0.9651 1.0910 1.0384 0.1671  -0.0926 0.0131  1006 SER D OG  
14000 N N   . ASP D 428 ? 0.9484 0.9761 0.9474 0.1372  -0.0951 0.0565  1007 ASP D N   
14001 C CA  . ASP D 428 ? 1.0035 0.9853 0.9510 0.1254  -0.1041 0.0766  1007 ASP D CA  
14002 C C   . ASP D 428 ? 1.0410 1.0089 0.9778 0.0958  -0.0930 0.0939  1007 ASP D C   
14003 O O   . ASP D 428 ? 1.0118 0.9823 0.9296 0.0732  -0.0858 0.1092  1007 ASP D O   
14004 C CB  . ASP D 428 ? 1.1581 1.0844 1.0622 0.1474  -0.1305 0.0756  1007 ASP D CB  
14005 C CG  . ASP D 428 ? 1.3566 1.3086 1.2820 0.1819  -0.1421 0.0520  1007 ASP D CG  
14006 O OD1 . ASP D 428 ? 1.2159 1.2045 1.1826 0.1924  -0.1362 0.0346  1007 ASP D OD1 
14007 O OD2 . ASP D 428 ? 1.2175 1.1565 1.1172 0.1976  -0.1575 0.0505  1007 ASP D OD2 
14008 N N   . GLU D 429 ? 1.0125 0.9712 0.9616 0.0952  -0.0914 0.0907  1008 GLU D N   
14009 C CA  . GLU D 429 ? 0.8960 0.8458 0.8378 0.0672  -0.0817 0.1052  1008 GLU D CA  
14010 C C   . GLU D 429 ? 0.7660 0.7730 0.7446 0.0523  -0.0593 0.1048  1008 GLU D C   
14011 O O   . GLU D 429 ? 0.7923 0.8074 0.7600 0.0273  -0.0507 0.1183  1008 GLU D O   
14012 C CB  . GLU D 429 ? 0.8515 0.7789 0.7984 0.0734  -0.0864 0.0994  1008 GLU D CB  
14013 C CG  . GLU D 429 ? 1.0005 0.8601 0.8994 0.0875  -0.1114 0.1011  1008 GLU D CG  
14014 C CD  . GLU D 429 ? 1.1324 0.9954 1.0512 0.1196  -0.1198 0.0797  1008 GLU D CD  
14015 O OE1 . GLU D 429 ? 1.0641 0.9695 1.0271 0.1195  -0.1046 0.0694  1008 GLU D OE1 
14016 O OE2 . GLU D 429 ? 1.3016 1.1262 1.1895 0.1459  -0.1423 0.0725  1008 GLU D OE2 
14017 N N   . LEU D 430 ? 0.7435 0.7906 0.7628 0.0670  -0.0509 0.0886  1009 LEU D N   
14018 C CA  . LEU D 430 ? 0.7955 0.8873 0.8421 0.0582  -0.0336 0.0863  1009 LEU D CA  
14019 C C   . LEU D 430 ? 0.7386 0.8476 0.7696 0.0517  -0.0309 0.0930  1009 LEU D C   
14020 O O   . LEU D 430 ? 0.6241 0.7633 0.6605 0.0392  -0.0190 0.0971  1009 LEU D O   
14021 C CB  . LEU D 430 ? 0.6329 0.7513 0.7162 0.0728  -0.0284 0.0681  1009 LEU D CB  
14022 C CG  . LEU D 430 ? 0.7508 0.8675 0.8546 0.0736  -0.0245 0.0615  1009 LEU D CG  
14023 C CD1 . LEU D 430 ? 0.8098 0.9433 0.9374 0.0876  -0.0258 0.0439  1009 LEU D CD1 
14024 C CD2 . LEU D 430 ? 0.6175 0.7520 0.7348 0.0610  -0.0109 0.0646  1009 LEU D CD2 
14025 N N   . ARG D 431 ? 0.6604 0.7537 0.6709 0.0622  -0.0425 0.0927  1010 ARG D N   
14026 C CA  . ARG D 431 ? 0.7716 0.8782 0.7611 0.0554  -0.0409 0.1001  1010 ARG D CA  
14027 C C   . ARG D 431 ? 0.8366 0.9329 0.7927 0.0279  -0.0381 0.1201  1010 ARG D C   
14028 O O   . ARG D 431 ? 0.6989 0.8329 0.6539 0.0147  -0.0265 0.1246  1010 ARG D O   
14029 C CB  . ARG D 431 ? 0.8844 0.9689 0.8525 0.0724  -0.0568 0.0968  1010 ARG D CB  
14030 C CG  . ARG D 431 ? 0.8241 0.9386 0.7919 0.0773  -0.0535 0.0925  1010 ARG D CG  
14031 C CD  . ARG D 431 ? 0.9766 1.0794 0.9395 0.1004  -0.0691 0.0816  1010 ARG D CD  
14032 N NE  . ARG D 431 ? 0.9754 1.1086 0.9809 0.1152  -0.0661 0.0609  1010 ARG D NE  
14033 C CZ  . ARG D 431 ? 0.9950 1.1244 1.0169 0.1308  -0.0755 0.0478  1010 ARG D CZ  
14034 N NH1 . ARG D 431 ? 0.9383 1.0322 0.9380 0.1404  -0.0902 0.0512  1010 ARG D NH1 
14035 N NH2 . ARG D 431 ? 0.8525 1.0145 0.9107 0.1366  -0.0708 0.0302  1010 ARG D NH2 
14036 N N   . THR D 432 ? 0.7619 0.8086 0.6881 0.0182  -0.0492 0.1311  1011 THR D N   
14037 C CA  . THR D 432 ? 0.8069 0.8390 0.6965 -0.0148 -0.0477 0.1512  1011 THR D CA  
14038 C C   . THR D 432 ? 0.8269 0.9070 0.7457 -0.0324 -0.0299 0.1512  1011 THR D C   
14039 O O   . THR D 432 ? 0.9151 1.0254 0.8205 -0.0585 -0.0207 0.1620  1011 THR D O   
14040 C CB  . THR D 432 ? 1.0093 0.9674 0.8569 -0.0197 -0.0665 0.1611  1011 THR D CB  
14041 O OG1 . THR D 432 ? 0.8737 0.7868 0.6865 -0.0011 -0.0856 0.1611  1011 THR D OG1 
14042 C CG2 . THR D 432 ? 0.8366 0.7753 0.6433 -0.0608 -0.0655 0.1825  1011 THR D CG2 
14043 N N   . LEU D 433 ? 0.7591 0.8506 0.7168 -0.0184 -0.0252 0.1384  1012 LEU D N   
14044 C CA  . LEU D 433 ? 0.7437 0.8791 0.7283 -0.0299 -0.0106 0.1364  1012 LEU D CA  
14045 C C   . LEU D 433 ? 0.8093 1.0063 0.8147 -0.0240 0.0024  0.1284  1012 LEU D C   
14046 O O   . LEU D 433 ? 0.7449 0.9867 0.7554 -0.0392 0.0130  0.1311  1012 LEU D O   
14047 C CB  . LEU D 433 ? 0.6668 0.7944 0.6828 -0.0145 -0.0100 0.1246  1012 LEU D CB  
14048 C CG  . LEU D 433 ? 0.8249 0.9257 0.8321 -0.0304 -0.0132 0.1318  1012 LEU D CG  
14049 C CD1 . LEU D 433 ? 0.8678 0.9079 0.8271 -0.0431 -0.0293 0.1456  1012 LEU D CD1 
14050 C CD2 . LEU D 433 ? 0.6822 0.7752 0.7183 -0.0115 -0.0131 0.1186  1012 LEU D CD2 
14051 N N   . SER D 434 ? 0.7603 0.9627 0.7768 -0.0008 0.0006  0.1169  1013 SER D N   
14052 C CA  . SER D 434 ? 0.6443 0.8971 0.6758 0.0093  0.0100  0.1068  1013 SER D CA  
14053 C C   . SER D 434 ? 0.6915 0.9762 0.6977 -0.0080 0.0150  0.1169  1013 SER D C   
14054 O O   . SER D 434 ? 0.6716 1.0099 0.6891 -0.0026 0.0245  0.1087  1013 SER D O   
14055 C CB  . SER D 434 ? 0.6436 0.8873 0.6862 0.0342  0.0046  0.0929  1013 SER D CB  
14056 O OG  . SER D 434 ? 0.6009 0.8248 0.6167 0.0346  -0.0044 0.0989  1013 SER D OG  
14057 N N   . ASN D 435 ? 0.7174 0.9697 0.6857 -0.0282 0.0078  0.1338  1014 ASN D N   
14058 C CA  . ASN D 435 ? 0.7382 1.0189 0.6759 -0.0502 0.0128  0.1455  1014 ASN D CA  
14059 C C   . ASN D 435 ? 0.7921 1.1166 0.7281 -0.0809 0.0241  0.1539  1014 ASN D C   
14060 O O   . ASN D 435 ? 0.8141 1.1798 0.7289 -0.1026 0.0315  0.1619  1014 ASN D O   
14061 C CB  . ASN D 435 ? 0.8177 1.0380 0.7062 -0.0627 -0.0014 0.1618  1014 ASN D CB  
14062 C CG  . ASN D 435 ? 0.9076 1.1110 0.7918 -0.0354 -0.0104 0.1533  1014 ASN D CG  
14063 O OD1 . ASN D 435 ? 0.8591 1.1069 0.7644 -0.0181 -0.0032 0.1399  1014 ASN D OD1 
14064 N ND2 . ASN D 435 ? 0.7691 0.9074 0.6237 -0.0298 -0.0280 0.1596  1014 ASN D ND2 
14065 N N   . GLU D 436 ? 0.7695 1.0914 0.7268 -0.0844 0.0257  0.1517  1015 GLU D N   
14066 C CA  . GLU D 436 ? 0.7339 1.1023 0.6930 -0.1134 0.0354  0.1577  1015 GLU D CA  
14067 C C   . GLU D 436 ? 0.7304 1.1809 0.7264 -0.0951 0.0483  0.1395  1015 GLU D C   
14068 O O   . GLU D 436 ? 0.6739 1.1235 0.6991 -0.0606 0.0474  0.1226  1015 GLU D O   
14069 C CB  . GLU D 436 ? 0.7535 1.0807 0.7164 -0.1241 0.0295  0.1625  1015 GLU D CB  
14070 C CG  . GLU D 436 ? 0.8494 1.0866 0.7772 -0.1298 0.0128  0.1749  1015 GLU D CG  
14071 C CD  . GLU D 436 ? 1.0983 1.3080 0.9713 -0.1720 0.0074  0.1972  1015 GLU D CD  
14072 O OE1 . GLU D 436 ? 1.0192 1.2258 0.8797 -0.2039 0.0076  0.2069  1015 GLU D OE1 
14073 O OE2 . GLU D 436 ? 1.1349 1.3233 0.9737 -0.1751 0.0020  0.2054  1015 GLU D OE2 
14074 N N   . ARG D 437 ? 0.7218 1.2432 0.7129 -0.1184 0.0591  0.1424  1016 ARG D N   
14075 C CA  . ARG D 437 ? 0.6040 1.2087 0.6278 -0.0986 0.0693  0.1231  1016 ARG D CA  
14076 C C   . ARG D 437 ? 0.6718 1.2779 0.7232 -0.0928 0.0685  0.1162  1016 ARG D C   
14077 O O   . ARG D 437 ? 0.6860 1.2504 0.7288 -0.1168 0.0640  0.1290  1016 ARG D O   
14078 C CB  . ARG D 437 ? 0.6774 1.3699 0.6896 -0.1261 0.0814  0.1262  1016 ARG D CB  
14079 C CG  . ARG D 437 ? 0.7617 1.4713 0.7502 -0.1247 0.0843  0.1280  1016 ARG D CG  
14080 C CD  . ARG D 437 ? 0.7298 1.4738 0.6820 -0.1763 0.0917  0.1474  1016 ARG D CD  
14081 N NE  . ARG D 437 ? 0.8512 1.6771 0.7977 -0.1727 0.1026  0.1391  1016 ARG D NE  
14082 C CZ  . ARG D 437 ? 1.1756 2.0407 1.0896 -0.2149 0.1097  0.1525  1016 ARG D CZ  
14083 N NH1 . ARG D 437 ? 1.0960 1.9154 0.9780 -0.2642 0.1041  0.1744  1016 ARG D NH1 
14084 N NH2 . ARG D 437 ? 1.1313 2.0596 1.0461 -0.2021 0.1141  0.1384  1016 ARG D NH2 
14085 N N   . GLY D 438 ? 0.6207 1.2706 0.7012 -0.0588 0.0713  0.0951  1017 GLY D N   
14086 C CA  . GLY D 438 ? 0.4993 1.1503 0.6035 -0.0484 0.0695  0.0869  1017 GLY D CA  
14087 C C   . GLY D 438 ? 0.5039 1.1398 0.6268 -0.0026 0.0646  0.0669  1017 GLY D C   
14088 O O   . GLY D 438 ? 0.4189 1.0391 0.5368 0.0201  0.0620  0.0593  1017 GLY D O   
14089 N N   . ALA D 439 ? 0.4542 1.0897 0.5943 0.0096  0.0621  0.0587  1018 ALA D N   
14090 C CA  . ALA D 439 ? 0.3744 0.9914 0.5241 0.0505  0.0558  0.0404  1018 ALA D CA  
14091 C C   . ALA D 439 ? 0.4098 0.9447 0.5533 0.0602  0.0492  0.0430  1018 ALA D C   
14092 O O   . ALA D 439 ? 0.5479 1.0628 0.6905 0.0897  0.0437  0.0291  1018 ALA D O   
14093 C CB  . ALA D 439 ? 0.4073 1.0333 0.5708 0.0582  0.0532  0.0337  1018 ALA D CB  
14094 N N   . GLN D 440 ? 0.4064 0.8944 0.5431 0.0361  0.0483  0.0594  1019 GLN D N   
14095 C CA  . GLN D 440 ? 0.3603 0.7804 0.4950 0.0435  0.0422  0.0606  1019 GLN D CA  
14096 C C   . GLN D 440 ? 0.4257 0.8326 0.5480 0.0462  0.0401  0.0621  1019 GLN D C   
14097 O O   . GLN D 440 ? 0.4706 0.8306 0.5927 0.0528  0.0346  0.0610  1019 GLN D O   
14098 C CB  . GLN D 440 ? 0.4438 0.8210 0.5773 0.0224  0.0398  0.0739  1019 GLN D CB  
14099 C CG  . GLN D 440 ? 0.5232 0.8867 0.6369 -0.0039 0.0385  0.0905  1019 GLN D CG  
14100 C CD  . GLN D 440 ? 0.5771 0.9958 0.6808 -0.0263 0.0448  0.0977  1019 GLN D CD  
14101 O OE1 . GLN D 440 ? 0.5657 1.0348 0.6818 -0.0277 0.0501  0.0920  1019 GLN D OE1 
14102 N NE2 . GLN D 440 ? 0.5926 1.0047 0.6718 -0.0446 0.0439  0.1098  1019 GLN D NE2 
14103 N N   . GLN D 441 ? 0.3666 0.8184 0.4785 0.0409  0.0445  0.0637  1020 GLN D N   
14104 C CA  . GLN D 441 ? 0.4694 0.9068 0.5655 0.0406  0.0419  0.0673  1020 GLN D CA  
14105 C C   . GLN D 441 ? 0.4616 0.8803 0.5617 0.0696  0.0365  0.0514  1020 GLN D C   
14106 O O   . GLN D 441 ? 0.4652 0.8433 0.5609 0.0717  0.0304  0.0528  1020 GLN D O   
14107 C CB  . GLN D 441 ? 0.4365 0.9309 0.5178 0.0273  0.0488  0.0720  1020 GLN D CB  
14108 C CG  . GLN D 441 ? 0.4857 0.9687 0.5473 0.0292  0.0459  0.0748  1020 GLN D CG  
14109 C CD  . GLN D 441 ? 0.4516 0.9698 0.4885 0.0007  0.0519  0.0892  1020 GLN D CD  
14110 O OE1 . GLN D 441 ? 0.5234 1.1109 0.5625 -0.0063 0.0613  0.0858  1020 GLN D OE1 
14111 N NE2 . GLN D 441 ? 0.4585 0.9304 0.4690 -0.0160 0.0457  0.1048  1020 GLN D NE2 
14112 N N   . HIS D 442 ? 0.3987 0.8455 0.5044 0.0926  0.0369  0.0352  1021 HIS D N   
14113 C CA  . HIS D 442 ? 0.4682 0.8908 0.5697 0.1180  0.0297  0.0199  1021 HIS D CA  
14114 C C   . HIS D 442 ? 0.4305 0.7923 0.5384 0.1176  0.0236  0.0194  1021 HIS D C   
14115 O O   . HIS D 442 ? 0.5525 0.8838 0.6561 0.1212  0.0179  0.0157  1021 HIS D O   
14116 C CB  . HIS D 442 ? 0.4586 0.9143 0.5575 0.1455  0.0280  0.0016  1021 HIS D CB  
14117 C CG  . HIS D 442 ? 0.5104 0.9373 0.5957 0.1711  0.0183  -0.0147 1021 HIS D CG  
14118 N ND1 . HIS D 442 ? 0.6871 1.1250 0.7601 0.1778  0.0166  -0.0194 1021 HIS D ND1 
14119 C CD2 . HIS D 442 ? 0.6732 1.0552 0.7503 0.1892  0.0086  -0.0271 1021 HIS D CD2 
14120 C CE1 . HIS D 442 ? 0.6453 1.0473 0.7048 0.1995  0.0058  -0.0348 1021 HIS D CE1 
14121 N NE2 . HIS D 442 ? 0.6648 1.0300 0.7244 0.2055  0.0005  -0.0392 1021 HIS D NE2 
14122 N N   . VAL D 443 ? 0.4527 0.8008 0.5707 0.1118  0.0249  0.0227  1022 VAL D N   
14123 C CA  . VAL D 443 ? 0.4429 0.7407 0.5665 0.1083  0.0209  0.0225  1022 VAL D CA  
14124 C C   . VAL D 443 ? 0.4039 0.6813 0.5307 0.0928  0.0200  0.0325  1022 VAL D C   
14125 O O   . VAL D 443 ? 0.4443 0.6919 0.5741 0.0932  0.0157  0.0281  1022 VAL D O   
14126 C CB  . VAL D 443 ? 0.3317 0.6232 0.4631 0.1050  0.0230  0.0246  1022 VAL D CB  
14127 C CG1 . VAL D 443 ? 0.4386 0.6870 0.5764 0.0949  0.0216  0.0279  1022 VAL D CG1 
14128 C CG2 . VAL D 443 ? 0.3436 0.6398 0.4666 0.1272  0.0190  0.0110  1022 VAL D CG2 
14129 N N   . LEU D 444 ? 0.4117 0.7050 0.5342 0.0788  0.0228  0.0452  1023 LEU D N   
14130 C CA  . LEU D 444 ? 0.4093 0.6763 0.5279 0.0686  0.0183  0.0539  1023 LEU D CA  
14131 C C   . LEU D 444 ? 0.4869 0.7516 0.5969 0.0768  0.0130  0.0492  1023 LEU D C   
14132 O O   . LEU D 444 ? 0.4850 0.7259 0.5969 0.0782  0.0065  0.0476  1023 LEU D O   
14133 C CB  . LEU D 444 ? 0.4953 0.7670 0.6020 0.0492  0.0199  0.0699  1023 LEU D CB  
14134 C CG  . LEU D 444 ? 0.6310 0.8753 0.7421 0.0387  0.0183  0.0766  1023 LEU D CG  
14135 C CD1 . LEU D 444 ? 0.4653 0.7125 0.5948 0.0457  0.0224  0.0680  1023 LEU D CD1 
14136 C CD2 . LEU D 444 ? 0.5023 0.7506 0.5961 0.0161  0.0191  0.0920  1023 LEU D CD2 
14137 N N   . LYS D 445 ? 0.4738 0.7675 0.5741 0.0837  0.0150  0.0455  1024 LYS D N   
14138 C CA  . LYS D 445 ? 0.5358 0.8270 0.6273 0.0936  0.0093  0.0387  1024 LYS D CA  
14139 C C   . LYS D 445 ? 0.4923 0.7619 0.5938 0.1050  0.0041  0.0238  1024 LYS D C   
14140 O O   . LYS D 445 ? 0.5113 0.7665 0.6130 0.1070  -0.0027 0.0193  1024 LYS D O   
14141 C CB  . LYS D 445 ? 0.4797 0.8098 0.5577 0.1004  0.0130  0.0357  1024 LYS D CB  
14142 C CG  . LYS D 445 ? 0.4207 0.7779 0.4841 0.0826  0.0189  0.0512  1024 LYS D CG  
14143 C CD  . LYS D 445 ? 0.4880 0.8133 0.5350 0.0692  0.0124  0.0651  1024 LYS D CD  
14144 C CE  . LYS D 445 ? 0.4704 0.8178 0.4902 0.0501  0.0164  0.0801  1024 LYS D CE  
14145 N NZ  . LYS D 445 ? 0.6312 0.9371 0.6242 0.0409  0.0062  0.0930  1024 LYS D NZ  
14146 N N   . LYS D 446 ? 0.4983 0.7646 0.6048 0.1113  0.0061  0.0158  1025 LYS D N   
14147 C CA  . LYS D 446 ? 0.5082 0.7461 0.6166 0.1160  0.0006  0.0035  1025 LYS D CA  
14148 C C   . LYS D 446 ? 0.5071 0.7244 0.6297 0.1030  -0.0004 0.0063  1025 LYS D C   
14149 O O   . LYS D 446 ? 0.5360 0.7406 0.6609 0.1008  -0.0057 -0.0022 1025 LYS D O   
14150 C CB  . LYS D 446 ? 0.6203 0.8503 0.7227 0.1253  0.0010  -0.0037 1025 LYS D CB  
14151 C CG  . LYS D 446 ? 0.6168 0.8120 0.7054 0.1316  -0.0075 -0.0174 1025 LYS D CG  
14152 C CD  . LYS D 446 ? 0.6416 0.8203 0.7154 0.1444  -0.0104 -0.0240 1025 LYS D CD  
14153 C CE  . LYS D 446 ? 0.8857 1.0983 0.9488 0.1676  -0.0111 -0.0306 1025 LYS D CE  
14154 N NZ  . LYS D 446 ? 0.8505 1.0329 0.8841 0.1904  -0.0233 -0.0473 1025 LYS D NZ  
14155 N N   . LEU D 447 ? 0.4643 0.6818 0.5960 0.0942  0.0043  0.0167  1026 LEU D N   
14156 C CA  . LEU D 447 ? 0.4238 0.6276 0.5683 0.0857  0.0030  0.0175  1026 LEU D CA  
14157 C C   . LEU D 447 ? 0.3488 0.5562 0.4939 0.0878  -0.0039 0.0161  1026 LEU D C   
14158 O O   . LEU D 447 ? 0.3776 0.5835 0.5331 0.0861  -0.0076 0.0072  1026 LEU D O   
14159 C CB  . LEU D 447 ? 0.3909 0.5918 0.5399 0.0785  0.0074  0.0283  1026 LEU D CB  
14160 C CG  . LEU D 447 ? 0.4861 0.6762 0.6452 0.0741  0.0050  0.0287  1026 LEU D CG  
14161 C CD1 . LEU D 447 ? 0.3891 0.5736 0.5598 0.0698  0.0072  0.0185  1026 LEU D CD1 
14162 C CD2 . LEU D 447 ? 0.3941 0.5767 0.5502 0.0682  0.0067  0.0401  1026 LEU D CD2 
14163 N N   . LEU D 448 ? 0.4409 0.6555 0.5727 0.0908  -0.0063 0.0243  1027 LEU D N   
14164 C CA  . LEU D 448 ? 0.4703 0.6841 0.5964 0.0963  -0.0155 0.0229  1027 LEU D CA  
14165 C C   . LEU D 448 ? 0.4226 0.6443 0.5522 0.1023  -0.0202 0.0085  1027 LEU D C   
14166 O O   . LEU D 448 ? 0.5277 0.7526 0.6649 0.1054  -0.0277 0.0003  1027 LEU D O   
14167 C CB  . LEU D 448 ? 0.5307 0.7458 0.6333 0.0956  -0.0173 0.0357  1027 LEU D CB  
14168 C CG  . LEU D 448 ? 0.7368 0.9377 0.8274 0.0851  -0.0162 0.0514  1027 LEU D CG  
14169 C CD1 . LEU D 448 ? 0.7899 0.9829 0.8497 0.0817  -0.0223 0.0634  1027 LEU D CD1 
14170 C CD2 . LEU D 448 ? 0.6869 0.8671 0.7873 0.0868  -0.0215 0.0493  1027 LEU D CD2 
14171 N N   . ALA D 449 ? 0.4728 0.6990 0.5953 0.1051  -0.0173 0.0037  1028 ALA D N   
14172 C CA  . ALA D 449 ? 0.4558 0.6826 0.5759 0.1093  -0.0234 -0.0103 1028 ALA D CA  
14173 C C   . ALA D 449 ? 0.4714 0.6896 0.6061 0.0994  -0.0248 -0.0207 1028 ALA D C   
14174 O O   . ALA D 449 ? 0.5207 0.7469 0.6619 0.0971  -0.0317 -0.0305 1028 ALA D O   
14175 C CB  . ALA D 449 ? 0.4961 0.7233 0.6003 0.1175  -0.0218 -0.0148 1028 ALA D CB  
14176 N N   . ILE D 450 ? 0.4920 0.6971 0.6308 0.0916  -0.0184 -0.0188 1029 ILE D N   
14177 C CA  . ILE D 450 ? 0.4105 0.6070 0.5579 0.0771  -0.0185 -0.0273 1029 ILE D CA  
14178 C C   . ILE D 450 ? 0.3886 0.6057 0.5570 0.0720  -0.0190 -0.0291 1029 ILE D C   
14179 O O   . ILE D 450 ? 0.4353 0.6639 0.6135 0.0604  -0.0214 -0.0401 1029 ILE D O   
14180 C CB  . ILE D 450 ? 0.4992 0.6730 0.6401 0.0712  -0.0123 -0.0235 1029 ILE D CB  
14181 C CG1 . ILE D 450 ? 0.4477 0.6027 0.5648 0.0825  -0.0152 -0.0261 1029 ILE D CG1 
14182 C CG2 . ILE D 450 ? 0.4804 0.6438 0.6252 0.0513  -0.0113 -0.0301 1029 ILE D CG2 
14183 C CD1 . ILE D 450 ? 0.4946 0.6279 0.6017 0.0834  -0.0116 -0.0227 1029 ILE D CD1 
14184 N N   . THR D 451 ? 0.3845 0.6079 0.5577 0.0804  -0.0180 -0.0197 1030 THR D N   
14185 C CA  . THR D 451 ? 0.4118 0.6529 0.6007 0.0826  -0.0217 -0.0240 1030 THR D CA  
14186 C C   . THR D 451 ? 0.3846 0.6465 0.5763 0.0906  -0.0323 -0.0347 1030 THR D C   
14187 O O   . THR D 451 ? 0.4847 0.7730 0.6934 0.0876  -0.0357 -0.0477 1030 THR D O   
14188 C CB  . THR D 451 ? 0.3920 0.6226 0.5755 0.0914  -0.0220 -0.0115 1030 THR D CB  
14189 O OG1 . THR D 451 ? 0.4210 0.6380 0.6055 0.0828  -0.0127 -0.0039 1030 THR D OG1 
14190 C CG2 . THR D 451 ? 0.3428 0.5871 0.5360 0.1011  -0.0298 -0.0186 1030 THR D CG2 
14191 N N   . GLU D 452 ? 0.4665 0.7221 0.6416 0.1006  -0.0378 -0.0306 1031 GLU D N   
14192 C CA  . GLU D 452 ? 0.6214 0.8951 0.7964 0.1091  -0.0490 -0.0411 1031 GLU D CA  
14193 C C   . GLU D 452 ? 0.4851 0.7730 0.6697 0.0954  -0.0498 -0.0566 1031 GLU D C   
14194 O O   . GLU D 452 ? 0.5366 0.8536 0.7343 0.0955  -0.0575 -0.0704 1031 GLU D O   
14195 C CB  . GLU D 452 ? 0.5437 0.8057 0.6945 0.1201  -0.0534 -0.0326 1031 GLU D CB  
14196 C CG  . GLU D 452 ? 0.7743 1.0240 0.9091 0.1320  -0.0592 -0.0202 1031 GLU D CG  
14197 C CD  . GLU D 452 ? 0.9272 1.1613 1.0364 0.1308  -0.0548 -0.0044 1031 GLU D CD  
14198 O OE1 . GLU D 452 ? 0.9418 1.1823 1.0453 0.1290  -0.0507 -0.0071 1031 GLU D OE1 
14199 O OE2 . GLU D 452 ? 1.0525 1.2686 1.1446 0.1310  -0.0560 0.0099  1031 GLU D OE2 
14200 N N   . LEU D 453 ? 0.4325 0.6991 0.6074 0.0834  -0.0435 -0.0553 1032 LEU D N   
14201 C CA  . LEU D 453 ? 0.4879 0.7545 0.6616 0.0667  -0.0464 -0.0686 1032 LEU D CA  
14202 C C   . LEU D 453 ? 0.4364 0.7243 0.6301 0.0464  -0.0429 -0.0769 1032 LEU D C   
14203 O O   . LEU D 453 ? 0.4656 0.7783 0.6677 0.0329  -0.0482 -0.0909 1032 LEU D O   
14204 C CB  . LEU D 453 ? 0.4509 0.6788 0.6006 0.0624  -0.0436 -0.0653 1032 LEU D CB  
14205 C CG  . LEU D 453 ? 0.5759 0.7931 0.7046 0.0807  -0.0483 -0.0636 1032 LEU D CG  
14206 C CD1 . LEU D 453 ? 0.5708 0.7557 0.6780 0.0844  -0.0449 -0.0602 1032 LEU D CD1 
14207 C CD2 . LEU D 453 ? 0.5490 0.7722 0.6704 0.0793  -0.0596 -0.0774 1032 LEU D CD2 
14208 N N   . LEU D 454 ? 0.4148 0.6978 0.6159 0.0424  -0.0336 -0.0691 1033 LEU D N   
14209 C CA  . LEU D 454 ? 0.4605 0.7705 0.6801 0.0234  -0.0288 -0.0772 1033 LEU D CA  
14210 C C   . LEU D 454 ? 0.3750 0.7380 0.6190 0.0337  -0.0351 -0.0894 1033 LEU D C   
14211 O O   . LEU D 454 ? 0.4685 0.8719 0.7294 0.0161  -0.0343 -0.1034 1033 LEU D O   
14212 C CB  . LEU D 454 ? 0.4719 0.7659 0.6925 0.0213  -0.0184 -0.0664 1033 LEU D CB  
14213 C CG  . LEU D 454 ? 0.5609 0.8084 0.7581 0.0081  -0.0130 -0.0583 1033 LEU D CG  
14214 C CD1 . LEU D 454 ? 0.4227 0.6599 0.6228 0.0077  -0.0038 -0.0485 1033 LEU D CD1 
14215 C CD2 . LEU D 454 ? 0.4239 0.6628 0.6091 -0.0214 -0.0144 -0.0674 1033 LEU D CD2 
14216 N N   . GLN D 455 ? 0.4442 0.8085 0.6873 0.0617  -0.0423 -0.0852 1034 GLN D N   
14217 C CA  . GLN D 455 ? 0.5478 0.9565 0.8078 0.0787  -0.0525 -0.0983 1034 GLN D CA  
14218 C C   . GLN D 455 ? 0.4340 0.8729 0.6989 0.0738  -0.0619 -0.1137 1034 GLN D C   
14219 O O   . GLN D 455 ? 0.4416 0.9352 0.7289 0.0702  -0.0661 -0.1317 1034 GLN D O   
14220 C CB  . GLN D 455 ? 0.4795 0.8663 0.7252 0.1088  -0.0607 -0.0878 1034 GLN D CB  
14221 C CG  . GLN D 455 ? 0.4855 0.9052 0.7428 0.1322  -0.0719 -0.0998 1034 GLN D CG  
14222 C CD  . GLN D 455 ? 0.7406 1.2024 1.0240 0.1225  -0.0647 -0.1127 1034 GLN D CD  
14223 O OE1 . GLN D 455 ? 0.6956 1.1389 0.9787 0.1140  -0.0540 -0.1038 1034 GLN D OE1 
14224 N NE2 . GLN D 455 ? 0.6126 1.1367 0.9190 0.1231  -0.0705 -0.1348 1034 GLN D NE2 
14225 N N   . GLN D 456 ? 0.4612 0.8698 0.7057 0.0739  -0.0656 -0.1084 1035 GLN D N   
14226 C CA  . GLN D 456 ? 0.5041 0.9358 0.7498 0.0678  -0.0754 -0.1231 1035 GLN D CA  
14227 C C   . GLN D 456 ? 0.4806 0.9359 0.7379 0.0323  -0.0708 -0.1357 1035 GLN D C   
14228 O O   . GLN D 456 ? 0.5174 1.0246 0.7925 0.0238  -0.0776 -0.1538 1035 GLN D O   
14229 C CB  . GLN D 456 ? 0.5087 0.8987 0.7263 0.0733  -0.0790 -0.1151 1035 GLN D CB  
14230 C CG  . GLN D 456 ? 0.6314 0.9984 0.8318 0.1011  -0.0822 -0.1009 1035 GLN D CG  
14231 C CD  . GLN D 456 ? 0.7755 1.1056 0.9487 0.1028  -0.0805 -0.0923 1035 GLN D CD  
14232 O OE1 . GLN D 456 ? 0.7751 1.0971 0.9398 0.0905  -0.0829 -0.1009 1035 GLN D OE1 
14233 N NE2 . GLN D 456 ? 0.7381 1.0465 0.8950 0.1172  -0.0771 -0.0762 1035 GLN D NE2 
14234 N N   . LYS D 457 ? 0.4584 0.8762 0.7027 0.0099  -0.0601 -0.1267 1036 LYS D N   
14235 C CA  . LYS D 457 ? 0.4910 0.9184 0.7355 -0.0294 -0.0563 -0.1358 1036 LYS D CA  
14236 C C   . LYS D 457 ? 0.4048 0.8987 0.6812 -0.0414 -0.0508 -0.1474 1036 LYS D C   
14237 O O   . LYS D 457 ? 0.5321 1.0690 0.8191 -0.0706 -0.0520 -0.1625 1036 LYS D O   
14238 C CB  . LYS D 457 ? 0.4546 0.8181 0.6707 -0.0463 -0.0482 -0.1223 1036 LYS D CB  
14239 C CG  . LYS D 457 ? 0.5210 0.8779 0.7249 -0.0909 -0.0455 -0.1283 1036 LYS D CG  
14240 C CD  . LYS D 457 ? 0.6123 0.9781 0.8072 -0.1105 -0.0572 -0.1425 1036 LYS D CD  
14241 C CE  . LYS D 457 ? 0.5861 0.8873 0.7450 -0.0963 -0.0672 -0.1380 1036 LYS D CE  
14242 N NZ  . LYS D 457 ? 0.8371 1.1031 0.9634 -0.1328 -0.0760 -0.1460 1036 LYS D NZ  
14243 N N   . GLN D 458 ? 0.4258 0.9320 0.7165 -0.0197 -0.0454 -0.1420 1037 GLN D N   
14244 C CA  . GLN D 458 ? 0.6078 1.1831 0.9287 -0.0239 -0.0414 -0.1560 1037 GLN D CA  
14245 C C   . GLN D 458 ? 0.5438 1.1884 0.8881 -0.0083 -0.0542 -0.1771 1037 GLN D C   
14246 O O   . GLN D 458 ? 0.4440 1.1619 0.8135 -0.0250 -0.0525 -0.1959 1037 GLN D O   
14247 C CB  . GLN D 458 ? 0.4844 1.0504 0.8103 0.0013  -0.0360 -0.1467 1037 GLN D CB  
14248 C CG  . GLN D 458 ? 0.4690 1.0927 0.8182 -0.0111 -0.0269 -0.1583 1037 GLN D CG  
14249 C CD  . GLN D 458 ? 0.6042 1.2322 0.9610 0.0243  -0.0281 -0.1566 1037 GLN D CD  
14250 O OE1 . GLN D 458 ? 0.5558 1.1502 0.9038 0.0214  -0.0185 -0.1438 1037 GLN D OE1 
14251 N NE2 . GLN D 458 ? 0.6381 1.3037 1.0073 0.0591  -0.0421 -0.1702 1037 GLN D NE2 
14252 N N   . ASN D 459 ? 0.4540 1.0805 0.7894 0.0235  -0.0675 -0.1752 1038 ASN D N   
14253 C CA  . ASN D 459 ? 0.4711 1.1578 0.8238 0.0400  -0.0824 -0.1956 1038 ASN D CA  
14254 C C   . ASN D 459 ? 0.5877 1.3044 0.9446 0.0038  -0.0846 -0.2092 1038 ASN D C   
14255 O O   . ASN D 459 ? 0.6660 1.4600 1.0481 0.0020  -0.0922 -0.2318 1038 ASN D O   
14256 C CB  . ASN D 459 ? 0.4987 1.1484 0.8321 0.0793  -0.0966 -0.1877 1038 ASN D CB  
14257 C CG  . ASN D 459 ? 0.6169 1.2389 0.9420 0.1132  -0.0981 -0.1761 1038 ASN D CG  
14258 O OD1 . ASN D 459 ? 0.6236 1.2780 0.9657 0.1207  -0.0952 -0.1834 1038 ASN D OD1 
14259 N ND2 . ASN D 459 ? 0.7314 1.2934 1.0274 0.1325  -0.1032 -0.1584 1038 ASN D ND2 
14260 N N   . GLN D 460 ? 0.5184 1.1753 0.8487 -0.0247 -0.0795 -0.1973 1039 GLN D N   
14261 C CA  . GLN D 460 ? 0.5084 1.1798 0.8339 -0.0628 -0.0836 -0.2092 1039 GLN D CA  
14262 C C   . GLN D 460 ? 0.5369 1.2717 0.8834 -0.1047 -0.0745 -0.2227 1039 GLN D C   
14263 O O   . GLN D 460 ? 0.7193 1.5081 1.0771 -0.1316 -0.0804 -0.2409 1039 GLN D O   
14264 C CB  . GLN D 460 ? 0.4759 1.0583 0.7604 -0.0801 -0.0823 -0.1938 1039 GLN D CB  
14265 C CG  . GLN D 460 ? 0.6384 1.1862 0.9026 -0.0564 -0.0957 -0.1926 1039 GLN D CG  
14266 C CD  . GLN D 460 ? 0.6697 1.1294 0.8949 -0.0531 -0.0932 -0.1750 1039 GLN D CD  
14267 O OE1 . GLN D 460 ? 0.7612 1.1777 0.9612 -0.0841 -0.0910 -0.1726 1039 GLN D OE1 
14268 N NE2 . GLN D 460 ? 0.5915 1.0247 0.8081 -0.0154 -0.0946 -0.1632 1039 GLN D NE2 
14269 N N   . TYR D 461 ? 0.5983 1.3312 0.9492 -0.1130 -0.0601 -0.2145 1040 TYR D N   
14270 C CA  . TYR D 461 ? 0.6148 1.4126 0.9838 -0.1543 -0.0494 -0.2264 1040 TYR D CA  
14271 C C   . TYR D 461 ? 0.4316 1.3424 0.8454 -0.1353 -0.0526 -0.2509 1040 TYR D C   
14272 O O   . TYR D 461 ? 0.4870 1.4519 0.9067 -0.1673 -0.0445 -0.2624 1040 TYR D O   
14273 C CB  . TYR D 461 ? 0.5944 1.3523 0.9504 -0.1673 -0.0332 -0.2097 1040 TYR D CB  
14274 C CG  . TYR D 461 ? 0.5805 1.2398 0.8906 -0.1967 -0.0298 -0.1903 1040 TYR D CG  
14275 C CD1 . TYR D 461 ? 0.6100 1.2611 0.8984 -0.2542 -0.0257 -0.1919 1040 TYR D CD1 
14276 C CD2 . TYR D 461 ? 0.6826 1.2571 0.9674 -0.1668 -0.0321 -0.1713 1040 TYR D CD2 
14277 C CE1 . TYR D 461 ? 0.7195 1.2707 0.9578 -0.2765 -0.0263 -0.1751 1040 TYR D CE1 
14278 C CE2 . TYR D 461 ? 0.6096 1.0970 0.8510 -0.1869 -0.0314 -0.1566 1040 TYR D CE2 
14279 C CZ  . TYR D 461 ? 0.6559 1.1273 0.8722 -0.2394 -0.0297 -0.1587 1040 TYR D CZ  
14280 O OH  . TYR D 461 ? 0.7007 1.0761 0.8663 -0.2548 -0.0327 -0.1450 1040 TYR D OH  
14281 N N   . THR D 462 ? 0.4993 1.4201 0.9259 -0.0792 -0.0627 -0.2538 1041 THR D N   
14282 C CA  . THR D 462 ? 0.6136 1.5927 1.0537 -0.0476 -0.0642 -0.2693 1041 THR D CA  
14283 C C   . THR D 462 ? 0.6425 1.6441 1.0840 -0.0135 -0.0821 -0.2832 1041 THR D C   
14284 O O   . THR D 462 ? 0.8229 1.8625 1.2679 0.0186  -0.0863 -0.2970 1041 THR D O   
14285 C CB  . THR D 462 ? 0.5700 1.5260 1.0095 -0.0082 -0.0615 -0.2606 1041 THR D CB  
14286 O OG1 . THR D 462 ? 0.5825 1.4899 1.0134 0.0339  -0.0761 -0.2507 1041 THR D OG1 
14287 C CG2 . THR D 462 ? 0.4315 1.3585 0.8685 -0.0381 -0.0446 -0.2452 1041 THR D CG2 
14288 N N   . LYS D 463 ? 0.7555 1.7338 1.1908 -0.0187 -0.0942 -0.2814 1042 LYS D N   
14289 C CA  . LYS D 463 ? 0.7808 1.7706 1.2129 0.0174  -0.1123 -0.2920 1042 LYS D CA  
14290 C C   . LYS D 463 ? 0.9755 2.0335 1.4169 -0.0014 -0.1129 -0.3139 1042 LYS D C   
14291 O O   . LYS D 463 ? 0.9869 2.0677 1.4315 -0.0529 -0.1028 -0.3174 1042 LYS D O   
14292 C CB  . LYS D 463 ? 0.9304 1.8702 1.3494 0.0205  -0.1256 -0.2824 1042 LYS D CB  
14293 C CG  . LYS D 463 ? 1.0100 1.9534 1.4198 0.0567  -0.1449 -0.2910 1042 LYS D CG  
14294 C CD  . LYS D 463 ? 1.1055 2.0276 1.5034 0.1125  -0.1527 -0.2862 1042 LYS D CD  
14295 C CE  . LYS D 463 ? 0.9659 1.8413 1.3395 0.1457  -0.1709 -0.2779 1042 LYS D CE  
14296 N NZ  . LYS D 463 ? 0.9530 1.7676 1.3057 0.1794  -0.1733 -0.2577 1042 LYS D NZ  
14297 N N   . THR D 464 ? 1.0773 2.1639 1.5186 0.0403  -0.1254 -0.3283 1043 THR D N   
14298 C CA  . THR D 464 ? 0.9472 2.1035 1.3977 0.0337  -0.1290 -0.3519 1043 THR D CA  
14299 C C   . THR D 464 ? 0.9190 2.1346 1.3823 -0.0169 -0.1111 -0.3616 1043 THR D C   
14300 O O   . THR D 464 ? 0.9850 2.2617 1.4562 -0.0330 -0.1118 -0.3802 1043 THR D O   
14301 C CB  . THR D 464 ? 1.0472 2.1928 1.4919 0.0265  -0.1435 -0.3548 1043 THR D CB  
14302 O OG1 . THR D 464 ? 1.0707 2.2831 1.5237 0.0336  -0.1497 -0.3785 1043 THR D OG1 
14303 C CG2 . THR D 464 ? 0.9621 2.0860 1.4038 -0.0327 -0.1369 -0.3462 1043 THR D CG2 
# 
