data_8R2R
# 
_entry.id   8R2R 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8R2R         pdb_00008r2r 10.2210/pdb8r2r/pdb 
WWPDB D_1292133232 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R2R 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          8r2q 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rajaram.venkatesan@oulu.fi 
_pdbx_contact_author.name_first         Rajaram 
_pdbx_contact_author.name_last          Venkatesan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7257-1211 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rahman, M.A.'   1 0000-0002-2303-4786 
'Dalwani, S.'    2 0000-0001-8281-9463 
'Venkatesan, R.' 3 0000-0002-7257-1211 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Structural enzymological studies of the long chain fatty acyl-CoA synthetase FadD5 from the mce1 operon of Mycobacterium tuberculosis
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rahman, M.A.'   1 0000-0002-2303-4786 
primary 'Dalwani, S.'    2 0000-0001-8281-9463 
primary 'Venkatesan, R.' 3 0000-0002-7257-1211 
# 
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 'Probable fatty-acid-CoA ligase FadD5 (Fatty-acid-CoA synthetase) (Fatty-acid-CoA synthase)' 50796.938 2  ? ? ? 
'Construct of N-terminal domain alone (1-456)' 
2 non-polymer syn GLYCEROL                                                                                     92.094    4  ? ? ? 
?                                              
3 water       nat water                                                                                        18.015    35 ? ? ? 
?                                              
# 
_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       
;MGSSHHHHHHSQDPNSMTAQLASHLTRALTLAQQQPYLARRQNWVNQLERHAMMQPDAPALRFVGNTMTWADLRRRVAAL
AGALSGRGVGFGDRVMILMLNRTEFVESVLAANMIGAIAVPLNFRLTPTEIAVLVEDCVAHVMLTEAALAPVAIGVRNIQ
PLLSVIVVAGGSSQDSVFGYEDLLNEAGDVHEPVDIPNDSPALIMYTSGTTGRPKGAVLTHANLTGQAMTALYTSGANIN
SDVGFVGVPLFHIAGIGNMLTGLLLGLPTVIYPLGAFDPGQLLDVLEAEKVTGIFLVPAQWQAVCTEQQARPRDLRLRVL
SWGAAPAPDALLRQMSATFPETQILAAFGQTEMSPVTCMLLGEDAIAKRGSVGRVIPTVAARVVDQNMNDVPVGEVGEIV
YRAPTLMSCYWNNPEATAEAFAGGWFHSGDLVRMDSDGYVWVVDRKKDMIISGGENIYCAELENVLASHPDI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSQDPNSMTAQLASHLTRALTLAQQQPYLARRQNWVNQLERHAMMQPDAPALRFVGNTMTWADLRRRVAAL
AGALSGRGVGFGDRVMILMLNRTEFVESVLAANMIGAIAVPLNFRLTPTEIAVLVEDCVAHVMLTEAALAPVAIGVRNIQ
PLLSVIVVAGGSSQDSVFGYEDLLNEAGDVHEPVDIPNDSPALIMYTSGTTGRPKGAVLTHANLTGQAMTALYTSGANIN
SDVGFVGVPLFHIAGIGNMLTGLLLGLPTVIYPLGAFDPGQLLDVLEAEKVTGIFLVPAQWQAVCTEQQARPRDLRLRVL
SWGAAPAPDALLRQMSATFPETQILAAFGQTEMSPVTCMLLGEDAIAKRGSVGRVIPTVAARVVDQNMNDVPVGEVGEIV
YRAPTLMSCYWNNPEATAEAFAGGWFHSGDLVRMDSDGYVWVVDRKKDMIISGGENIYCAELENVLASHPDI
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL GOL 
3 water    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  GLN n 
1 13  ASP n 
1 14  PRO n 
1 15  ASN n 
1 16  SER n 
1 17  MET n 
1 18  THR n 
1 19  ALA n 
1 20  GLN n 
1 21  LEU n 
1 22  ALA n 
1 23  SER n 
1 24  HIS n 
1 25  LEU n 
1 26  THR n 
1 27  ARG n 
1 28  ALA n 
1 29  LEU n 
1 30  THR n 
1 31  LEU n 
1 32  ALA n 
1 33  GLN n 
1 34  GLN n 
1 35  GLN n 
1 36  PRO n 
1 37  TYR n 
1 38  LEU n 
1 39  ALA n 
1 40  ARG n 
1 41  ARG n 
1 42  GLN n 
1 43  ASN n 
1 44  TRP n 
1 45  VAL n 
1 46  ASN n 
1 47  GLN n 
1 48  LEU n 
1 49  GLU n 
1 50  ARG n 
1 51  HIS n 
1 52  ALA n 
1 53  MET n 
1 54  MET n 
1 55  GLN n 
1 56  PRO n 
1 57  ASP n 
1 58  ALA n 
1 59  PRO n 
1 60  ALA n 
1 61  LEU n 
1 62  ARG n 
1 63  PHE n 
1 64  VAL n 
1 65  GLY n 
1 66  ASN n 
1 67  THR n 
1 68  MET n 
1 69  THR n 
1 70  TRP n 
1 71  ALA n 
1 72  ASP n 
1 73  LEU n 
1 74  ARG n 
1 75  ARG n 
1 76  ARG n 
1 77  VAL n 
1 78  ALA n 
1 79  ALA n 
1 80  LEU n 
1 81  ALA n 
1 82  GLY n 
1 83  ALA n 
1 84  LEU n 
1 85  SER n 
1 86  GLY n 
1 87  ARG n 
1 88  GLY n 
1 89  VAL n 
1 90  GLY n 
1 91  PHE n 
1 92  GLY n 
1 93  ASP n 
1 94  ARG n 
1 95  VAL n 
1 96  MET n 
1 97  ILE n 
1 98  LEU n 
1 99  MET n 
1 100 LEU n 
1 101 ASN n 
1 102 ARG n 
1 103 THR n 
1 104 GLU n 
1 105 PHE n 
1 106 VAL n 
1 107 GLU n 
1 108 SER n 
1 109 VAL n 
1 110 LEU n 
1 111 ALA n 
1 112 ALA n 
1 113 ASN n 
1 114 MET n 
1 115 ILE n 
1 116 GLY n 
1 117 ALA n 
1 118 ILE n 
1 119 ALA n 
1 120 VAL n 
1 121 PRO n 
1 122 LEU n 
1 123 ASN n 
1 124 PHE n 
1 125 ARG n 
1 126 LEU n 
1 127 THR n 
1 128 PRO n 
1 129 THR n 
1 130 GLU n 
1 131 ILE n 
1 132 ALA n 
1 133 VAL n 
1 134 LEU n 
1 135 VAL n 
1 136 GLU n 
1 137 ASP n 
1 138 CYS n 
1 139 VAL n 
1 140 ALA n 
1 141 HIS n 
1 142 VAL n 
1 143 MET n 
1 144 LEU n 
1 145 THR n 
1 146 GLU n 
1 147 ALA n 
1 148 ALA n 
1 149 LEU n 
1 150 ALA n 
1 151 PRO n 
1 152 VAL n 
1 153 ALA n 
1 154 ILE n 
1 155 GLY n 
1 156 VAL n 
1 157 ARG n 
1 158 ASN n 
1 159 ILE n 
1 160 GLN n 
1 161 PRO n 
1 162 LEU n 
1 163 LEU n 
1 164 SER n 
1 165 VAL n 
1 166 ILE n 
1 167 VAL n 
1 168 VAL n 
1 169 ALA n 
1 170 GLY n 
1 171 GLY n 
1 172 SER n 
1 173 SER n 
1 174 GLN n 
1 175 ASP n 
1 176 SER n 
1 177 VAL n 
1 178 PHE n 
1 179 GLY n 
1 180 TYR n 
1 181 GLU n 
1 182 ASP n 
1 183 LEU n 
1 184 LEU n 
1 185 ASN n 
1 186 GLU n 
1 187 ALA n 
1 188 GLY n 
1 189 ASP n 
1 190 VAL n 
1 191 HIS n 
1 192 GLU n 
1 193 PRO n 
1 194 VAL n 
1 195 ASP n 
1 196 ILE n 
1 197 PRO n 
1 198 ASN n 
1 199 ASP n 
1 200 SER n 
1 201 PRO n 
1 202 ALA n 
1 203 LEU n 
1 204 ILE n 
1 205 MET n 
1 206 TYR n 
1 207 THR n 
1 208 SER n 
1 209 GLY n 
1 210 THR n 
1 211 THR n 
1 212 GLY n 
1 213 ARG n 
1 214 PRO n 
1 215 LYS n 
1 216 GLY n 
1 217 ALA n 
1 218 VAL n 
1 219 LEU n 
1 220 THR n 
1 221 HIS n 
1 222 ALA n 
1 223 ASN n 
1 224 LEU n 
1 225 THR n 
1 226 GLY n 
1 227 GLN n 
1 228 ALA n 
1 229 MET n 
1 230 THR n 
1 231 ALA n 
1 232 LEU n 
1 233 TYR n 
1 234 THR n 
1 235 SER n 
1 236 GLY n 
1 237 ALA n 
1 238 ASN n 
1 239 ILE n 
1 240 ASN n 
1 241 SER n 
1 242 ASP n 
1 243 VAL n 
1 244 GLY n 
1 245 PHE n 
1 246 VAL n 
1 247 GLY n 
1 248 VAL n 
1 249 PRO n 
1 250 LEU n 
1 251 PHE n 
1 252 HIS n 
1 253 ILE n 
1 254 ALA n 
1 255 GLY n 
1 256 ILE n 
1 257 GLY n 
1 258 ASN n 
1 259 MET n 
1 260 LEU n 
1 261 THR n 
1 262 GLY n 
1 263 LEU n 
1 264 LEU n 
1 265 LEU n 
1 266 GLY n 
1 267 LEU n 
1 268 PRO n 
1 269 THR n 
1 270 VAL n 
1 271 ILE n 
1 272 TYR n 
1 273 PRO n 
1 274 LEU n 
1 275 GLY n 
1 276 ALA n 
1 277 PHE n 
1 278 ASP n 
1 279 PRO n 
1 280 GLY n 
1 281 GLN n 
1 282 LEU n 
1 283 LEU n 
1 284 ASP n 
1 285 VAL n 
1 286 LEU n 
1 287 GLU n 
1 288 ALA n 
1 289 GLU n 
1 290 LYS n 
1 291 VAL n 
1 292 THR n 
1 293 GLY n 
1 294 ILE n 
1 295 PHE n 
1 296 LEU n 
1 297 VAL n 
1 298 PRO n 
1 299 ALA n 
1 300 GLN n 
1 301 TRP n 
1 302 GLN n 
1 303 ALA n 
1 304 VAL n 
1 305 CYS n 
1 306 THR n 
1 307 GLU n 
1 308 GLN n 
1 309 GLN n 
1 310 ALA n 
1 311 ARG n 
1 312 PRO n 
1 313 ARG n 
1 314 ASP n 
1 315 LEU n 
1 316 ARG n 
1 317 LEU n 
1 318 ARG n 
1 319 VAL n 
1 320 LEU n 
1 321 SER n 
1 322 TRP n 
1 323 GLY n 
1 324 ALA n 
1 325 ALA n 
1 326 PRO n 
1 327 ALA n 
1 328 PRO n 
1 329 ASP n 
1 330 ALA n 
1 331 LEU n 
1 332 LEU n 
1 333 ARG n 
1 334 GLN n 
1 335 MET n 
1 336 SER n 
1 337 ALA n 
1 338 THR n 
1 339 PHE n 
1 340 PRO n 
1 341 GLU n 
1 342 THR n 
1 343 GLN n 
1 344 ILE n 
1 345 LEU n 
1 346 ALA n 
1 347 ALA n 
1 348 PHE n 
1 349 GLY n 
1 350 GLN n 
1 351 THR n 
1 352 GLU n 
1 353 MET n 
1 354 SER n 
1 355 PRO n 
1 356 VAL n 
1 357 THR n 
1 358 CYS n 
1 359 MET n 
1 360 LEU n 
1 361 LEU n 
1 362 GLY n 
1 363 GLU n 
1 364 ASP n 
1 365 ALA n 
1 366 ILE n 
1 367 ALA n 
1 368 LYS n 
1 369 ARG n 
1 370 GLY n 
1 371 SER n 
1 372 VAL n 
1 373 GLY n 
1 374 ARG n 
1 375 VAL n 
1 376 ILE n 
1 377 PRO n 
1 378 THR n 
1 379 VAL n 
1 380 ALA n 
1 381 ALA n 
1 382 ARG n 
1 383 VAL n 
1 384 VAL n 
1 385 ASP n 
1 386 GLN n 
1 387 ASN n 
1 388 MET n 
1 389 ASN n 
1 390 ASP n 
1 391 VAL n 
1 392 PRO n 
1 393 VAL n 
1 394 GLY n 
1 395 GLU n 
1 396 VAL n 
1 397 GLY n 
1 398 GLU n 
1 399 ILE n 
1 400 VAL n 
1 401 TYR n 
1 402 ARG n 
1 403 ALA n 
1 404 PRO n 
1 405 THR n 
1 406 LEU n 
1 407 MET n 
1 408 SER n 
1 409 CYS n 
1 410 TYR n 
1 411 TRP n 
1 412 ASN n 
1 413 ASN n 
1 414 PRO n 
1 415 GLU n 
1 416 ALA n 
1 417 THR n 
1 418 ALA n 
1 419 GLU n 
1 420 ALA n 
1 421 PHE n 
1 422 ALA n 
1 423 GLY n 
1 424 GLY n 
1 425 TRP n 
1 426 PHE n 
1 427 HIS n 
1 428 SER n 
1 429 GLY n 
1 430 ASP n 
1 431 LEU n 
1 432 VAL n 
1 433 ARG n 
1 434 MET n 
1 435 ASP n 
1 436 SER n 
1 437 ASP n 
1 438 GLY n 
1 439 TYR n 
1 440 VAL n 
1 441 TRP n 
1 442 VAL n 
1 443 VAL n 
1 444 ASP n 
1 445 ARG n 
1 446 LYS n 
1 447 LYS n 
1 448 ASP n 
1 449 MET n 
1 450 ILE n 
1 451 ILE n 
1 452 SER n 
1 453 GLY n 
1 454 GLY n 
1 455 GLU n 
1 456 ASN n 
1 457 ILE n 
1 458 TYR n 
1 459 CYS n 
1 460 ALA n 
1 461 GLU n 
1 462 LEU n 
1 463 GLU n 
1 464 ASN n 
1 465 VAL n 
1 466 LEU n 
1 467 ALA n 
1 468 SER n 
1 469 HIS n 
1 470 PRO n 
1 471 ASP n 
1 472 ILE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   472 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'fadD5, Rv0166' 
_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      'Mycobacterium tuberculosis H37Rv' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83332 
_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               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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   MET 1   -15 ?   ?   ?   A . n 
A 1 2   GLY 2   -14 ?   ?   ?   A . n 
A 1 3   SER 3   -13 ?   ?   ?   A . n 
A 1 4   SER 4   -12 ?   ?   ?   A . n 
A 1 5   HIS 5   -11 ?   ?   ?   A . n 
A 1 6   HIS 6   -10 ?   ?   ?   A . n 
A 1 7   HIS 7   -9  ?   ?   ?   A . n 
A 1 8   HIS 8   -8  ?   ?   ?   A . n 
A 1 9   HIS 9   -7  ?   ?   ?   A . n 
A 1 10  HIS 10  -6  ?   ?   ?   A . n 
A 1 11  SER 11  -5  ?   ?   ?   A . n 
A 1 12  GLN 12  -4  ?   ?   ?   A . n 
A 1 13  ASP 13  -3  ?   ?   ?   A . n 
A 1 14  PRO 14  -2  ?   ?   ?   A . n 
A 1 15  ASN 15  -1  ?   ?   ?   A . n 
A 1 16  SER 16  0   ?   ?   ?   A . n 
A 1 17  MET 17  1   ?   ?   ?   A . n 
A 1 18  THR 18  2   ?   ?   ?   A . n 
A 1 19  ALA 19  3   ?   ?   ?   A . n 
A 1 20  GLN 20  4   ?   ?   ?   A . n 
A 1 21  LEU 21  5   ?   ?   ?   A . n 
A 1 22  ALA 22  6   ?   ?   ?   A . n 
A 1 23  SER 23  7   ?   ?   ?   A . n 
A 1 24  HIS 24  8   ?   ?   ?   A . n 
A 1 25  LEU 25  9   ?   ?   ?   A . n 
A 1 26  THR 26  10  ?   ?   ?   A . n 
A 1 27  ARG 27  11  ?   ?   ?   A . n 
A 1 28  ALA 28  12  ?   ?   ?   A . n 
A 1 29  LEU 29  13  ?   ?   ?   A . n 
A 1 30  THR 30  14  ?   ?   ?   A . n 
A 1 31  LEU 31  15  ?   ?   ?   A . n 
A 1 32  ALA 32  16  ?   ?   ?   A . n 
A 1 33  GLN 33  17  ?   ?   ?   A . n 
A 1 34  GLN 34  18  ?   ?   ?   A . n 
A 1 35  GLN 35  19  ?   ?   ?   A . n 
A 1 36  PRO 36  20  ?   ?   ?   A . n 
A 1 37  TYR 37  21  21  TYR TYR A . n 
A 1 38  LEU 38  22  22  LEU LEU A . n 
A 1 39  ALA 39  23  23  ALA ALA A . n 
A 1 40  ARG 40  24  24  ARG ARG A . n 
A 1 41  ARG 41  25  25  ARG ARG A . n 
A 1 42  GLN 42  26  26  GLN GLN A . n 
A 1 43  ASN 43  27  27  ASN ASN A . n 
A 1 44  TRP 44  28  28  TRP TRP A . n 
A 1 45  VAL 45  29  29  VAL VAL A . n 
A 1 46  ASN 46  30  30  ASN ASN A . n 
A 1 47  GLN 47  31  31  GLN GLN A . n 
A 1 48  LEU 48  32  32  LEU LEU A . n 
A 1 49  GLU 49  33  33  GLU GLU A . n 
A 1 50  ARG 50  34  34  ARG ARG A . n 
A 1 51  HIS 51  35  35  HIS HIS A . n 
A 1 52  ALA 52  36  36  ALA ALA A . n 
A 1 53  MET 53  37  37  MET MET A . n 
A 1 54  MET 54  38  38  MET MET A . n 
A 1 55  GLN 55  39  39  GLN GLN A . n 
A 1 56  PRO 56  40  40  PRO PRO A . n 
A 1 57  ASP 57  41  41  ASP ASP A . n 
A 1 58  ALA 58  42  42  ALA ALA A . n 
A 1 59  PRO 59  43  43  PRO PRO A . n 
A 1 60  ALA 60  44  44  ALA ALA A . n 
A 1 61  LEU 61  45  45  LEU LEU A . n 
A 1 62  ARG 62  46  46  ARG ARG A . n 
A 1 63  PHE 63  47  47  PHE PHE A . n 
A 1 64  VAL 64  48  48  VAL VAL A . n 
A 1 65  GLY 65  49  49  GLY GLY A . n 
A 1 66  ASN 66  50  50  ASN ASN A . n 
A 1 67  THR 67  51  51  THR THR A . n 
A 1 68  MET 68  52  52  MET MET A . n 
A 1 69  THR 69  53  53  THR THR A . n 
A 1 70  TRP 70  54  54  TRP TRP A . n 
A 1 71  ALA 71  55  55  ALA ALA A . n 
A 1 72  ASP 72  56  56  ASP ASP A . n 
A 1 73  LEU 73  57  57  LEU LEU A . n 
A 1 74  ARG 74  58  58  ARG ARG A . n 
A 1 75  ARG 75  59  59  ARG ARG A . n 
A 1 76  ARG 76  60  60  ARG ARG A . n 
A 1 77  VAL 77  61  61  VAL VAL A . n 
A 1 78  ALA 78  62  62  ALA ALA A . n 
A 1 79  ALA 79  63  63  ALA ALA A . n 
A 1 80  LEU 80  64  64  LEU LEU A . n 
A 1 81  ALA 81  65  65  ALA ALA A . n 
A 1 82  GLY 82  66  66  GLY GLY A . n 
A 1 83  ALA 83  67  67  ALA ALA A . n 
A 1 84  LEU 84  68  68  LEU LEU A . n 
A 1 85  SER 85  69  69  SER SER A . n 
A 1 86  GLY 86  70  70  GLY GLY A . n 
A 1 87  ARG 87  71  71  ARG ARG A . n 
A 1 88  GLY 88  72  72  GLY GLY A . n 
A 1 89  VAL 89  73  73  VAL VAL A . n 
A 1 90  GLY 90  74  74  GLY GLY A . n 
A 1 91  PHE 91  75  75  PHE PHE A . n 
A 1 92  GLY 92  76  76  GLY GLY A . n 
A 1 93  ASP 93  77  77  ASP ASP A . n 
A 1 94  ARG 94  78  78  ARG ARG A . n 
A 1 95  VAL 95  79  79  VAL VAL A . n 
A 1 96  MET 96  80  80  MET MET A . n 
A 1 97  ILE 97  81  81  ILE ILE A . n 
A 1 98  LEU 98  82  82  LEU LEU A . n 
A 1 99  MET 99  83  83  MET MET A . n 
A 1 100 LEU 100 84  84  LEU LEU A . n 
A 1 101 ASN 101 85  85  ASN ASN A . n 
A 1 102 ARG 102 86  86  ARG ARG A . n 
A 1 103 THR 103 87  87  THR THR A . n 
A 1 104 GLU 104 88  88  GLU GLU A . n 
A 1 105 PHE 105 89  89  PHE PHE A . n 
A 1 106 VAL 106 90  90  VAL VAL A . n 
A 1 107 GLU 107 91  91  GLU GLU A . n 
A 1 108 SER 108 92  92  SER SER A . n 
A 1 109 VAL 109 93  93  VAL VAL A . n 
A 1 110 LEU 110 94  94  LEU LEU A . n 
A 1 111 ALA 111 95  95  ALA ALA A . n 
A 1 112 ALA 112 96  96  ALA ALA A . n 
A 1 113 ASN 113 97  97  ASN ASN A . n 
A 1 114 MET 114 98  98  MET MET A . n 
A 1 115 ILE 115 99  99  ILE ILE A . n 
A 1 116 GLY 116 100 100 GLY GLY A . n 
A 1 117 ALA 117 101 101 ALA ALA A . n 
A 1 118 ILE 118 102 102 ILE ILE A . n 
A 1 119 ALA 119 103 103 ALA ALA A . n 
A 1 120 VAL 120 104 104 VAL VAL A . n 
A 1 121 PRO 121 105 105 PRO PRO A . n 
A 1 122 LEU 122 106 106 LEU LEU A . n 
A 1 123 ASN 123 107 107 ASN ASN A . n 
A 1 124 PHE 124 108 108 PHE PHE A . n 
A 1 125 ARG 125 109 109 ARG ARG A . n 
A 1 126 LEU 126 110 110 LEU LEU A . n 
A 1 127 THR 127 111 111 THR THR A . n 
A 1 128 PRO 128 112 112 PRO PRO A . n 
A 1 129 THR 129 113 113 THR THR A . n 
A 1 130 GLU 130 114 114 GLU GLU A . n 
A 1 131 ILE 131 115 115 ILE ILE A . n 
A 1 132 ALA 132 116 116 ALA ALA A . n 
A 1 133 VAL 133 117 117 VAL VAL A . n 
A 1 134 LEU 134 118 118 LEU LEU A . n 
A 1 135 VAL 135 119 119 VAL VAL A . n 
A 1 136 GLU 136 120 120 GLU GLU A . n 
A 1 137 ASP 137 121 121 ASP ASP A . n 
A 1 138 CYS 138 122 122 CYS CYS A . n 
A 1 139 VAL 139 123 123 VAL VAL A . n 
A 1 140 ALA 140 124 124 ALA ALA A . n 
A 1 141 HIS 141 125 125 HIS HIS A . n 
A 1 142 VAL 142 126 126 VAL VAL A . n 
A 1 143 MET 143 127 127 MET MET A . n 
A 1 144 LEU 144 128 128 LEU LEU A . n 
A 1 145 THR 145 129 129 THR THR A . n 
A 1 146 GLU 146 130 130 GLU GLU A . n 
A 1 147 ALA 147 131 131 ALA ALA A . n 
A 1 148 ALA 148 132 132 ALA ALA A . n 
A 1 149 LEU 149 133 133 LEU LEU A . n 
A 1 150 ALA 150 134 134 ALA ALA A . n 
A 1 151 PRO 151 135 135 PRO PRO A . n 
A 1 152 VAL 152 136 136 VAL VAL A . n 
A 1 153 ALA 153 137 137 ALA ALA A . n 
A 1 154 ILE 154 138 138 ILE ILE A . n 
A 1 155 GLY 155 139 139 GLY GLY A . n 
A 1 156 VAL 156 140 140 VAL VAL A . n 
A 1 157 ARG 157 141 141 ARG ARG A . n 
A 1 158 ASN 158 142 142 ASN ASN A . n 
A 1 159 ILE 159 143 143 ILE ILE A . n 
A 1 160 GLN 160 144 144 GLN GLN A . n 
A 1 161 PRO 161 145 145 PRO PRO A . n 
A 1 162 LEU 162 146 146 LEU LEU A . n 
A 1 163 LEU 163 147 147 LEU LEU A . n 
A 1 164 SER 164 148 148 SER SER A . n 
A 1 165 VAL 165 149 149 VAL VAL A . n 
A 1 166 ILE 166 150 150 ILE ILE A . n 
A 1 167 VAL 167 151 151 VAL VAL A . n 
A 1 168 VAL 168 152 152 VAL VAL A . n 
A 1 169 ALA 169 153 153 ALA ALA A . n 
A 1 170 GLY 170 154 154 GLY GLY A . n 
A 1 171 GLY 171 155 155 GLY GLY A . n 
A 1 172 SER 172 156 156 SER SER A . n 
A 1 173 SER 173 157 157 SER SER A . n 
A 1 174 GLN 174 158 158 GLN GLN A . n 
A 1 175 ASP 175 159 159 ASP ASP A . n 
A 1 176 SER 176 160 160 SER SER A . n 
A 1 177 VAL 177 161 161 VAL VAL A . n 
A 1 178 PHE 178 162 162 PHE PHE A . n 
A 1 179 GLY 179 163 163 GLY GLY A . n 
A 1 180 TYR 180 164 164 TYR TYR A . n 
A 1 181 GLU 181 165 165 GLU GLU A . n 
A 1 182 ASP 182 166 166 ASP ASP A . n 
A 1 183 LEU 183 167 167 LEU LEU A . n 
A 1 184 LEU 184 168 168 LEU LEU A . n 
A 1 185 ASN 185 169 169 ASN ASN A . n 
A 1 186 GLU 186 170 170 GLU GLU A . n 
A 1 187 ALA 187 171 ?   ?   ?   A . n 
A 1 188 GLY 188 172 ?   ?   ?   A . n 
A 1 189 ASP 189 173 ?   ?   ?   A . n 
A 1 190 VAL 190 174 ?   ?   ?   A . n 
A 1 191 HIS 191 175 ?   ?   ?   A . n 
A 1 192 GLU 192 176 176 GLU GLU A . n 
A 1 193 PRO 193 177 177 PRO PRO A . n 
A 1 194 VAL 194 178 178 VAL VAL A . n 
A 1 195 ASP 195 179 179 ASP ASP A . n 
A 1 196 ILE 196 180 180 ILE ILE A . n 
A 1 197 PRO 197 181 181 PRO PRO A . n 
A 1 198 ASN 198 182 182 ASN ASN A . n 
A 1 199 ASP 199 183 183 ASP ASP A . n 
A 1 200 SER 200 184 184 SER SER A . n 
A 1 201 PRO 201 185 185 PRO PRO A . n 
A 1 202 ALA 202 186 186 ALA ALA A . n 
A 1 203 LEU 203 187 187 LEU LEU A . n 
A 1 204 ILE 204 188 188 ILE ILE A . n 
A 1 205 MET 205 189 189 MET MET A . n 
A 1 206 TYR 206 190 190 TYR TYR A . n 
A 1 207 THR 207 191 191 THR THR A . n 
A 1 208 SER 208 192 192 SER SER A . n 
A 1 209 GLY 209 193 193 GLY GLY A . n 
A 1 210 THR 210 194 194 THR THR A . n 
A 1 211 THR 211 195 195 THR THR A . n 
A 1 212 GLY 212 196 196 GLY GLY A . n 
A 1 213 ARG 213 197 197 ARG ARG A . n 
A 1 214 PRO 214 198 198 PRO PRO A . n 
A 1 215 LYS 215 199 199 LYS LYS A . n 
A 1 216 GLY 216 200 200 GLY GLY A . n 
A 1 217 ALA 217 201 201 ALA ALA A . n 
A 1 218 VAL 218 202 202 VAL VAL A . n 
A 1 219 LEU 219 203 203 LEU LEU A . n 
A 1 220 THR 220 204 204 THR THR A . n 
A 1 221 HIS 221 205 205 HIS HIS A . n 
A 1 222 ALA 222 206 206 ALA ALA A . n 
A 1 223 ASN 223 207 207 ASN ASN A . n 
A 1 224 LEU 224 208 208 LEU LEU A . n 
A 1 225 THR 225 209 209 THR THR A . n 
A 1 226 GLY 226 210 210 GLY GLY A . n 
A 1 227 GLN 227 211 211 GLN GLN A . n 
A 1 228 ALA 228 212 212 ALA ALA A . n 
A 1 229 MET 229 213 213 MET MET A . n 
A 1 230 THR 230 214 214 THR THR A . n 
A 1 231 ALA 231 215 215 ALA ALA A . n 
A 1 232 LEU 232 216 216 LEU LEU A . n 
A 1 233 TYR 233 217 217 TYR TYR A . n 
A 1 234 THR 234 218 218 THR THR A . n 
A 1 235 SER 235 219 219 SER SER A . n 
A 1 236 GLY 236 220 220 GLY GLY A . n 
A 1 237 ALA 237 221 221 ALA ALA A . n 
A 1 238 ASN 238 222 222 ASN ASN A . n 
A 1 239 ILE 239 223 223 ILE ILE A . n 
A 1 240 ASN 240 224 224 ASN ASN A . n 
A 1 241 SER 241 225 225 SER SER A . n 
A 1 242 ASP 242 226 226 ASP ASP A . n 
A 1 243 VAL 243 227 227 VAL VAL A . n 
A 1 244 GLY 244 228 228 GLY GLY A . n 
A 1 245 PHE 245 229 229 PHE PHE A . n 
A 1 246 VAL 246 230 230 VAL VAL A . n 
A 1 247 GLY 247 231 231 GLY GLY A . n 
A 1 248 VAL 248 232 232 VAL VAL A . n 
A 1 249 PRO 249 233 233 PRO PRO A . n 
A 1 250 LEU 250 234 234 LEU LEU A . n 
A 1 251 PHE 251 235 235 PHE PHE A . n 
A 1 252 HIS 252 236 236 HIS HIS A . n 
A 1 253 ILE 253 237 237 ILE ILE A . n 
A 1 254 ALA 254 238 238 ALA ALA A . n 
A 1 255 GLY 255 239 239 GLY GLY A . n 
A 1 256 ILE 256 240 240 ILE ILE A . n 
A 1 257 GLY 257 241 241 GLY GLY A . n 
A 1 258 ASN 258 242 242 ASN ASN A . n 
A 1 259 MET 259 243 243 MET MET A . n 
A 1 260 LEU 260 244 244 LEU LEU A . n 
A 1 261 THR 261 245 245 THR THR A . n 
A 1 262 GLY 262 246 246 GLY GLY A . n 
A 1 263 LEU 263 247 247 LEU LEU A . n 
A 1 264 LEU 264 248 248 LEU LEU A . n 
A 1 265 LEU 265 249 249 LEU LEU A . n 
A 1 266 GLY 266 250 250 GLY GLY A . n 
A 1 267 LEU 267 251 251 LEU LEU A . n 
A 1 268 PRO 268 252 252 PRO PRO A . n 
A 1 269 THR 269 253 253 THR THR A . n 
A 1 270 VAL 270 254 254 VAL VAL A . n 
A 1 271 ILE 271 255 255 ILE ILE A . n 
A 1 272 TYR 272 256 256 TYR TYR A . n 
A 1 273 PRO 273 257 257 PRO PRO A . n 
A 1 274 LEU 274 258 258 LEU LEU A . n 
A 1 275 GLY 275 259 259 GLY GLY A . n 
A 1 276 ALA 276 260 260 ALA ALA A . n 
A 1 277 PHE 277 261 261 PHE PHE A . n 
A 1 278 ASP 278 262 262 ASP ASP A . n 
A 1 279 PRO 279 263 263 PRO PRO A . n 
A 1 280 GLY 280 264 264 GLY GLY A . n 
A 1 281 GLN 281 265 265 GLN GLN A . n 
A 1 282 LEU 282 266 266 LEU LEU A . n 
A 1 283 LEU 283 267 267 LEU LEU A . n 
A 1 284 ASP 284 268 268 ASP ASP A . n 
A 1 285 VAL 285 269 269 VAL VAL A . n 
A 1 286 LEU 286 270 270 LEU LEU A . n 
A 1 287 GLU 287 271 271 GLU GLU A . n 
A 1 288 ALA 288 272 272 ALA ALA A . n 
A 1 289 GLU 289 273 273 GLU GLU A . n 
A 1 290 LYS 290 274 274 LYS LYS A . n 
A 1 291 VAL 291 275 275 VAL VAL A . n 
A 1 292 THR 292 276 276 THR THR A . n 
A 1 293 GLY 293 277 277 GLY GLY A . n 
A 1 294 ILE 294 278 278 ILE ILE A . n 
A 1 295 PHE 295 279 279 PHE PHE A . n 
A 1 296 LEU 296 280 280 LEU LEU A . n 
A 1 297 VAL 297 281 281 VAL VAL A . n 
A 1 298 PRO 298 282 282 PRO PRO A . n 
A 1 299 ALA 299 283 283 ALA ALA A . n 
A 1 300 GLN 300 284 284 GLN GLN A . n 
A 1 301 TRP 301 285 285 TRP TRP A . n 
A 1 302 GLN 302 286 286 GLN GLN A . n 
A 1 303 ALA 303 287 287 ALA ALA A . n 
A 1 304 VAL 304 288 288 VAL VAL A . n 
A 1 305 CYS 305 289 289 CYS CYS A . n 
A 1 306 THR 306 290 290 THR THR A . n 
A 1 307 GLU 307 291 291 GLU GLU A . n 
A 1 308 GLN 308 292 292 GLN GLN A . n 
A 1 309 GLN 309 293 293 GLN GLN A . n 
A 1 310 ALA 310 294 294 ALA ALA A . n 
A 1 311 ARG 311 295 295 ARG ARG A . n 
A 1 312 PRO 312 296 296 PRO PRO A . n 
A 1 313 ARG 313 297 297 ARG ARG A . n 
A 1 314 ASP 314 298 298 ASP ASP A . n 
A 1 315 LEU 315 299 299 LEU LEU A . n 
A 1 316 ARG 316 300 300 ARG ARG A . n 
A 1 317 LEU 317 301 301 LEU LEU A . n 
A 1 318 ARG 318 302 302 ARG ARG A . n 
A 1 319 VAL 319 303 303 VAL VAL A . n 
A 1 320 LEU 320 304 304 LEU LEU A . n 
A 1 321 SER 321 305 305 SER SER A . n 
A 1 322 TRP 322 306 306 TRP TRP A . n 
A 1 323 GLY 323 307 307 GLY GLY A . n 
A 1 324 ALA 324 308 308 ALA ALA A . n 
A 1 325 ALA 325 309 309 ALA ALA A . n 
A 1 326 PRO 326 310 310 PRO PRO A . n 
A 1 327 ALA 327 311 311 ALA ALA A . n 
A 1 328 PRO 328 312 312 PRO PRO A . n 
A 1 329 ASP 329 313 313 ASP ASP A . n 
A 1 330 ALA 330 314 314 ALA ALA A . n 
A 1 331 LEU 331 315 315 LEU LEU A . n 
A 1 332 LEU 332 316 316 LEU LEU A . n 
A 1 333 ARG 333 317 317 ARG ARG A . n 
A 1 334 GLN 334 318 318 GLN GLN A . n 
A 1 335 MET 335 319 319 MET MET A . n 
A 1 336 SER 336 320 320 SER SER A . n 
A 1 337 ALA 337 321 321 ALA ALA A . n 
A 1 338 THR 338 322 322 THR THR A . n 
A 1 339 PHE 339 323 323 PHE PHE A . n 
A 1 340 PRO 340 324 324 PRO PRO A . n 
A 1 341 GLU 341 325 325 GLU GLU A . n 
A 1 342 THR 342 326 326 THR THR A . n 
A 1 343 GLN 343 327 327 GLN GLN A . n 
A 1 344 ILE 344 328 328 ILE ILE A . n 
A 1 345 LEU 345 329 329 LEU LEU A . n 
A 1 346 ALA 346 330 330 ALA ALA A . n 
A 1 347 ALA 347 331 331 ALA ALA A . n 
A 1 348 PHE 348 332 332 PHE PHE A . n 
A 1 349 GLY 349 333 333 GLY GLY A . n 
A 1 350 GLN 350 334 334 GLN GLN A . n 
A 1 351 THR 351 335 335 THR THR A . n 
A 1 352 GLU 352 336 336 GLU GLU A . n 
A 1 353 MET 353 337 337 MET MET A . n 
A 1 354 SER 354 338 338 SER SER A . n 
A 1 355 PRO 355 339 339 PRO PRO A . n 
A 1 356 VAL 356 340 340 VAL VAL A . n 
A 1 357 THR 357 341 341 THR THR A . n 
A 1 358 CYS 358 342 342 CYS CYS A . n 
A 1 359 MET 359 343 343 MET MET A . n 
A 1 360 LEU 360 344 344 LEU LEU A . n 
A 1 361 LEU 361 345 345 LEU LEU A . n 
A 1 362 GLY 362 346 346 GLY GLY A . n 
A 1 363 GLU 363 347 347 GLU GLU A . n 
A 1 364 ASP 364 348 348 ASP ASP A . n 
A 1 365 ALA 365 349 349 ALA ALA A . n 
A 1 366 ILE 366 350 350 ILE ILE A . n 
A 1 367 ALA 367 351 351 ALA ALA A . n 
A 1 368 LYS 368 352 352 LYS LYS A . n 
A 1 369 ARG 369 353 353 ARG ARG A . n 
A 1 370 GLY 370 354 354 GLY GLY A . n 
A 1 371 SER 371 355 355 SER SER A . n 
A 1 372 VAL 372 356 356 VAL VAL A . n 
A 1 373 GLY 373 357 357 GLY GLY A . n 
A 1 374 ARG 374 358 358 ARG ARG A . n 
A 1 375 VAL 375 359 359 VAL VAL A . n 
A 1 376 ILE 376 360 360 ILE ILE A . n 
A 1 377 PRO 377 361 361 PRO PRO A . n 
A 1 378 THR 378 362 362 THR THR A . n 
A 1 379 VAL 379 363 363 VAL VAL A . n 
A 1 380 ALA 380 364 364 ALA ALA A . n 
A 1 381 ALA 381 365 365 ALA ALA A . n 
A 1 382 ARG 382 366 366 ARG ARG A . n 
A 1 383 VAL 383 367 367 VAL VAL A . n 
A 1 384 VAL 384 368 368 VAL VAL A . n 
A 1 385 ASP 385 369 369 ASP ASP A . n 
A 1 386 GLN 386 370 370 GLN GLN A . n 
A 1 387 ASN 387 371 371 ASN ASN A . n 
A 1 388 MET 388 372 372 MET MET A . n 
A 1 389 ASN 389 373 373 ASN ASN A . n 
A 1 390 ASP 390 374 374 ASP ASP A . n 
A 1 391 VAL 391 375 375 VAL VAL A . n 
A 1 392 PRO 392 376 376 PRO PRO A . n 
A 1 393 VAL 393 377 377 VAL VAL A . n 
A 1 394 GLY 394 378 378 GLY GLY A . n 
A 1 395 GLU 395 379 379 GLU GLU A . n 
A 1 396 VAL 396 380 380 VAL VAL A . n 
A 1 397 GLY 397 381 381 GLY GLY A . n 
A 1 398 GLU 398 382 382 GLU GLU A . n 
A 1 399 ILE 399 383 383 ILE ILE A . n 
A 1 400 VAL 400 384 384 VAL VAL A . n 
A 1 401 TYR 401 385 385 TYR TYR A . n 
A 1 402 ARG 402 386 386 ARG ARG A . n 
A 1 403 ALA 403 387 387 ALA ALA A . n 
A 1 404 PRO 404 388 388 PRO PRO A . n 
A 1 405 THR 405 389 389 THR THR A . n 
A 1 406 LEU 406 390 390 LEU LEU A . n 
A 1 407 MET 407 391 391 MET MET A . n 
A 1 408 SER 408 392 392 SER SER A . n 
A 1 409 CYS 409 393 393 CYS CYS A . n 
A 1 410 TYR 410 394 394 TYR TYR A . n 
A 1 411 TRP 411 395 395 TRP TRP A . n 
A 1 412 ASN 412 396 396 ASN ASN A . n 
A 1 413 ASN 413 397 397 ASN ASN A . n 
A 1 414 PRO 414 398 398 PRO PRO A . n 
A 1 415 GLU 415 399 399 GLU GLU A . n 
A 1 416 ALA 416 400 400 ALA ALA A . n 
A 1 417 THR 417 401 401 THR THR A . n 
A 1 418 ALA 418 402 402 ALA ALA A . n 
A 1 419 GLU 419 403 403 GLU GLU A . n 
A 1 420 ALA 420 404 404 ALA ALA A . n 
A 1 421 PHE 421 405 405 PHE PHE A . n 
A 1 422 ALA 422 406 406 ALA ALA A . n 
A 1 423 GLY 423 407 407 GLY GLY A . n 
A 1 424 GLY 424 408 408 GLY GLY A . n 
A 1 425 TRP 425 409 409 TRP TRP A . n 
A 1 426 PHE 426 410 410 PHE PHE A . n 
A 1 427 HIS 427 411 411 HIS HIS A . n 
A 1 428 SER 428 412 412 SER SER A . n 
A 1 429 GLY 429 413 413 GLY GLY A . n 
A 1 430 ASP 430 414 414 ASP ASP A . n 
A 1 431 LEU 431 415 415 LEU LEU A . n 
A 1 432 VAL 432 416 416 VAL VAL A . n 
A 1 433 ARG 433 417 417 ARG ARG A . n 
A 1 434 MET 434 418 418 MET MET A . n 
A 1 435 ASP 435 419 419 ASP ASP A . n 
A 1 436 SER 436 420 420 SER SER A . n 
A 1 437 ASP 437 421 421 ASP ASP A . n 
A 1 438 GLY 438 422 422 GLY GLY A . n 
A 1 439 TYR 439 423 423 TYR TYR A . n 
A 1 440 VAL 440 424 424 VAL VAL A . n 
A 1 441 TRP 441 425 425 TRP TRP A . n 
A 1 442 VAL 442 426 426 VAL VAL A . n 
A 1 443 VAL 443 427 427 VAL VAL A . n 
A 1 444 ASP 444 428 428 ASP ASP A . n 
A 1 445 ARG 445 429 429 ARG ARG A . n 
A 1 446 LYS 446 430 430 LYS LYS A . n 
A 1 447 LYS 447 431 431 LYS LYS A . n 
A 1 448 ASP 448 432 432 ASP ASP A . n 
A 1 449 MET 449 433 433 MET MET A . n 
A 1 450 ILE 450 434 434 ILE ILE A . n 
A 1 451 ILE 451 435 435 ILE ILE A . n 
A 1 452 SER 452 436 ?   ?   ?   A . n 
A 1 453 GLY 453 437 ?   ?   ?   A . n 
A 1 454 GLY 454 438 ?   ?   ?   A . n 
A 1 455 GLU 455 439 ?   ?   ?   A . n 
A 1 456 ASN 456 440 ?   ?   ?   A . n 
A 1 457 ILE 457 441 ?   ?   ?   A . n 
A 1 458 TYR 458 442 ?   ?   ?   A . n 
A 1 459 CYS 459 443 ?   ?   ?   A . n 
A 1 460 ALA 460 444 ?   ?   ?   A . n 
A 1 461 GLU 461 445 ?   ?   ?   A . n 
A 1 462 LEU 462 446 ?   ?   ?   A . n 
A 1 463 GLU 463 447 ?   ?   ?   A . n 
A 1 464 ASN 464 448 ?   ?   ?   A . n 
A 1 465 VAL 465 449 ?   ?   ?   A . n 
A 1 466 LEU 466 450 ?   ?   ?   A . n 
A 1 467 ALA 467 451 ?   ?   ?   A . n 
A 1 468 SER 468 452 ?   ?   ?   A . n 
A 1 469 HIS 469 453 ?   ?   ?   A . n 
A 1 470 PRO 470 454 ?   ?   ?   A . n 
A 1 471 ASP 471 455 ?   ?   ?   A . n 
A 1 472 ILE 472 456 ?   ?   ?   A . n 
B 1 1   MET 1   -15 ?   ?   ?   B . n 
B 1 2   GLY 2   -14 ?   ?   ?   B . n 
B 1 3   SER 3   -13 ?   ?   ?   B . n 
B 1 4   SER 4   -12 ?   ?   ?   B . n 
B 1 5   HIS 5   -11 ?   ?   ?   B . n 
B 1 6   HIS 6   -10 ?   ?   ?   B . n 
B 1 7   HIS 7   -9  ?   ?   ?   B . n 
B 1 8   HIS 8   -8  ?   ?   ?   B . n 
B 1 9   HIS 9   -7  ?   ?   ?   B . n 
B 1 10  HIS 10  -6  ?   ?   ?   B . n 
B 1 11  SER 11  -5  ?   ?   ?   B . n 
B 1 12  GLN 12  -4  ?   ?   ?   B . n 
B 1 13  ASP 13  -3  ?   ?   ?   B . n 
B 1 14  PRO 14  -2  ?   ?   ?   B . n 
B 1 15  ASN 15  -1  ?   ?   ?   B . n 
B 1 16  SER 16  0   ?   ?   ?   B . n 
B 1 17  MET 17  1   ?   ?   ?   B . n 
B 1 18  THR 18  2   ?   ?   ?   B . n 
B 1 19  ALA 19  3   ?   ?   ?   B . n 
B 1 20  GLN 20  4   ?   ?   ?   B . n 
B 1 21  LEU 21  5   ?   ?   ?   B . n 
B 1 22  ALA 22  6   ?   ?   ?   B . n 
B 1 23  SER 23  7   ?   ?   ?   B . n 
B 1 24  HIS 24  8   ?   ?   ?   B . n 
B 1 25  LEU 25  9   ?   ?   ?   B . n 
B 1 26  THR 26  10  ?   ?   ?   B . n 
B 1 27  ARG 27  11  ?   ?   ?   B . n 
B 1 28  ALA 28  12  ?   ?   ?   B . n 
B 1 29  LEU 29  13  ?   ?   ?   B . n 
B 1 30  THR 30  14  ?   ?   ?   B . n 
B 1 31  LEU 31  15  ?   ?   ?   B . n 
B 1 32  ALA 32  16  ?   ?   ?   B . n 
B 1 33  GLN 33  17  ?   ?   ?   B . n 
B 1 34  GLN 34  18  ?   ?   ?   B . n 
B 1 35  GLN 35  19  ?   ?   ?   B . n 
B 1 36  PRO 36  20  ?   ?   ?   B . n 
B 1 37  TYR 37  21  21  TYR TYR B . n 
B 1 38  LEU 38  22  22  LEU LEU B . n 
B 1 39  ALA 39  23  23  ALA ALA B . n 
B 1 40  ARG 40  24  24  ARG ARG B . n 
B 1 41  ARG 41  25  25  ARG ARG B . n 
B 1 42  GLN 42  26  26  GLN GLN B . n 
B 1 43  ASN 43  27  27  ASN ASN B . n 
B 1 44  TRP 44  28  28  TRP TRP B . n 
B 1 45  VAL 45  29  29  VAL VAL B . n 
B 1 46  ASN 46  30  30  ASN ASN B . n 
B 1 47  GLN 47  31  31  GLN GLN B . n 
B 1 48  LEU 48  32  32  LEU LEU B . n 
B 1 49  GLU 49  33  33  GLU GLU B . n 
B 1 50  ARG 50  34  34  ARG ARG B . n 
B 1 51  HIS 51  35  35  HIS HIS B . n 
B 1 52  ALA 52  36  36  ALA ALA B . n 
B 1 53  MET 53  37  37  MET MET B . n 
B 1 54  MET 54  38  38  MET MET B . n 
B 1 55  GLN 55  39  39  GLN GLN B . n 
B 1 56  PRO 56  40  40  PRO PRO B . n 
B 1 57  ASP 57  41  41  ASP ASP B . n 
B 1 58  ALA 58  42  42  ALA ALA B . n 
B 1 59  PRO 59  43  43  PRO PRO B . n 
B 1 60  ALA 60  44  44  ALA ALA B . n 
B 1 61  LEU 61  45  45  LEU LEU B . n 
B 1 62  ARG 62  46  46  ARG ARG B . n 
B 1 63  PHE 63  47  47  PHE PHE B . n 
B 1 64  VAL 64  48  48  VAL VAL B . n 
B 1 65  GLY 65  49  49  GLY GLY B . n 
B 1 66  ASN 66  50  50  ASN ASN B . n 
B 1 67  THR 67  51  51  THR THR B . n 
B 1 68  MET 68  52  52  MET MET B . n 
B 1 69  THR 69  53  53  THR THR B . n 
B 1 70  TRP 70  54  54  TRP TRP B . n 
B 1 71  ALA 71  55  55  ALA ALA B . n 
B 1 72  ASP 72  56  56  ASP ASP B . n 
B 1 73  LEU 73  57  57  LEU LEU B . n 
B 1 74  ARG 74  58  58  ARG ARG B . n 
B 1 75  ARG 75  59  59  ARG ARG B . n 
B 1 76  ARG 76  60  60  ARG ARG B . n 
B 1 77  VAL 77  61  61  VAL VAL B . n 
B 1 78  ALA 78  62  62  ALA ALA B . n 
B 1 79  ALA 79  63  63  ALA ALA B . n 
B 1 80  LEU 80  64  64  LEU LEU B . n 
B 1 81  ALA 81  65  65  ALA ALA B . n 
B 1 82  GLY 82  66  66  GLY GLY B . n 
B 1 83  ALA 83  67  67  ALA ALA B . n 
B 1 84  LEU 84  68  68  LEU LEU B . n 
B 1 85  SER 85  69  69  SER SER B . n 
B 1 86  GLY 86  70  70  GLY GLY B . n 
B 1 87  ARG 87  71  71  ARG ARG B . n 
B 1 88  GLY 88  72  72  GLY GLY B . n 
B 1 89  VAL 89  73  73  VAL VAL B . n 
B 1 90  GLY 90  74  74  GLY GLY B . n 
B 1 91  PHE 91  75  75  PHE PHE B . n 
B 1 92  GLY 92  76  76  GLY GLY B . n 
B 1 93  ASP 93  77  77  ASP ASP B . n 
B 1 94  ARG 94  78  78  ARG ARG B . n 
B 1 95  VAL 95  79  79  VAL VAL B . n 
B 1 96  MET 96  80  80  MET MET B . n 
B 1 97  ILE 97  81  81  ILE ILE B . n 
B 1 98  LEU 98  82  82  LEU LEU B . n 
B 1 99  MET 99  83  83  MET MET B . n 
B 1 100 LEU 100 84  84  LEU LEU B . n 
B 1 101 ASN 101 85  85  ASN ASN B . n 
B 1 102 ARG 102 86  86  ARG ARG B . n 
B 1 103 THR 103 87  87  THR THR B . n 
B 1 104 GLU 104 88  88  GLU GLU B . n 
B 1 105 PHE 105 89  89  PHE PHE B . n 
B 1 106 VAL 106 90  90  VAL VAL B . n 
B 1 107 GLU 107 91  91  GLU GLU B . n 
B 1 108 SER 108 92  92  SER SER B . n 
B 1 109 VAL 109 93  93  VAL VAL B . n 
B 1 110 LEU 110 94  94  LEU LEU B . n 
B 1 111 ALA 111 95  95  ALA ALA B . n 
B 1 112 ALA 112 96  96  ALA ALA B . n 
B 1 113 ASN 113 97  97  ASN ASN B . n 
B 1 114 MET 114 98  98  MET MET B . n 
B 1 115 ILE 115 99  99  ILE ILE B . n 
B 1 116 GLY 116 100 100 GLY GLY B . n 
B 1 117 ALA 117 101 101 ALA ALA B . n 
B 1 118 ILE 118 102 102 ILE ILE B . n 
B 1 119 ALA 119 103 103 ALA ALA B . n 
B 1 120 VAL 120 104 104 VAL VAL B . n 
B 1 121 PRO 121 105 105 PRO PRO B . n 
B 1 122 LEU 122 106 106 LEU LEU B . n 
B 1 123 ASN 123 107 107 ASN ASN B . n 
B 1 124 PHE 124 108 108 PHE PHE B . n 
B 1 125 ARG 125 109 109 ARG ARG B . n 
B 1 126 LEU 126 110 110 LEU LEU B . n 
B 1 127 THR 127 111 111 THR THR B . n 
B 1 128 PRO 128 112 112 PRO PRO B . n 
B 1 129 THR 129 113 113 THR THR B . n 
B 1 130 GLU 130 114 114 GLU GLU B . n 
B 1 131 ILE 131 115 115 ILE ILE B . n 
B 1 132 ALA 132 116 116 ALA ALA B . n 
B 1 133 VAL 133 117 117 VAL VAL B . n 
B 1 134 LEU 134 118 118 LEU LEU B . n 
B 1 135 VAL 135 119 119 VAL VAL B . n 
B 1 136 GLU 136 120 120 GLU GLU B . n 
B 1 137 ASP 137 121 121 ASP ASP B . n 
B 1 138 CYS 138 122 122 CYS CYS B . n 
B 1 139 VAL 139 123 123 VAL VAL B . n 
B 1 140 ALA 140 124 124 ALA ALA B . n 
B 1 141 HIS 141 125 125 HIS HIS B . n 
B 1 142 VAL 142 126 126 VAL VAL B . n 
B 1 143 MET 143 127 127 MET MET B . n 
B 1 144 LEU 144 128 128 LEU LEU B . n 
B 1 145 THR 145 129 129 THR THR B . n 
B 1 146 GLU 146 130 130 GLU GLU B . n 
B 1 147 ALA 147 131 131 ALA ALA B . n 
B 1 148 ALA 148 132 132 ALA ALA B . n 
B 1 149 LEU 149 133 133 LEU LEU B . n 
B 1 150 ALA 150 134 134 ALA ALA B . n 
B 1 151 PRO 151 135 135 PRO PRO B . n 
B 1 152 VAL 152 136 136 VAL VAL B . n 
B 1 153 ALA 153 137 137 ALA ALA B . n 
B 1 154 ILE 154 138 138 ILE ILE B . n 
B 1 155 GLY 155 139 139 GLY GLY B . n 
B 1 156 VAL 156 140 140 VAL VAL B . n 
B 1 157 ARG 157 141 141 ARG ARG B . n 
B 1 158 ASN 158 142 142 ASN ASN B . n 
B 1 159 ILE 159 143 143 ILE ILE B . n 
B 1 160 GLN 160 144 144 GLN GLN B . n 
B 1 161 PRO 161 145 145 PRO PRO B . n 
B 1 162 LEU 162 146 146 LEU LEU B . n 
B 1 163 LEU 163 147 147 LEU LEU B . n 
B 1 164 SER 164 148 148 SER SER B . n 
B 1 165 VAL 165 149 149 VAL VAL B . n 
B 1 166 ILE 166 150 150 ILE ILE B . n 
B 1 167 VAL 167 151 151 VAL VAL B . n 
B 1 168 VAL 168 152 152 VAL VAL B . n 
B 1 169 ALA 169 153 153 ALA ALA B . n 
B 1 170 GLY 170 154 154 GLY GLY B . n 
B 1 171 GLY 171 155 155 GLY GLY B . n 
B 1 172 SER 172 156 156 SER SER B . n 
B 1 173 SER 173 157 157 SER SER B . n 
B 1 174 GLN 174 158 158 GLN GLN B . n 
B 1 175 ASP 175 159 159 ASP ASP B . n 
B 1 176 SER 176 160 160 SER SER B . n 
B 1 177 VAL 177 161 161 VAL VAL B . n 
B 1 178 PHE 178 162 162 PHE PHE B . n 
B 1 179 GLY 179 163 163 GLY GLY B . n 
B 1 180 TYR 180 164 164 TYR TYR B . n 
B 1 181 GLU 181 165 165 GLU GLU B . n 
B 1 182 ASP 182 166 166 ASP ASP B . n 
B 1 183 LEU 183 167 167 LEU LEU B . n 
B 1 184 LEU 184 168 168 LEU LEU B . n 
B 1 185 ASN 185 169 169 ASN ASN B . n 
B 1 186 GLU 186 170 170 GLU GLU B . n 
B 1 187 ALA 187 171 171 ALA ALA B . n 
B 1 188 GLY 188 172 ?   ?   ?   B . n 
B 1 189 ASP 189 173 ?   ?   ?   B . n 
B 1 190 VAL 190 174 ?   ?   ?   B . n 
B 1 191 HIS 191 175 175 HIS HIS B . n 
B 1 192 GLU 192 176 176 GLU GLU B . n 
B 1 193 PRO 193 177 177 PRO PRO B . n 
B 1 194 VAL 194 178 178 VAL VAL B . n 
B 1 195 ASP 195 179 179 ASP ASP B . n 
B 1 196 ILE 196 180 180 ILE ILE B . n 
B 1 197 PRO 197 181 181 PRO PRO B . n 
B 1 198 ASN 198 182 182 ASN ASN B . n 
B 1 199 ASP 199 183 183 ASP ASP B . n 
B 1 200 SER 200 184 184 SER SER B . n 
B 1 201 PRO 201 185 185 PRO PRO B . n 
B 1 202 ALA 202 186 186 ALA ALA B . n 
B 1 203 LEU 203 187 187 LEU LEU B . n 
B 1 204 ILE 204 188 188 ILE ILE B . n 
B 1 205 MET 205 189 189 MET MET B . n 
B 1 206 TYR 206 190 190 TYR TYR B . n 
B 1 207 THR 207 191 191 THR THR B . n 
B 1 208 SER 208 192 192 SER SER B . n 
B 1 209 GLY 209 193 193 GLY GLY B . n 
B 1 210 THR 210 194 194 THR THR B . n 
B 1 211 THR 211 195 195 THR THR B . n 
B 1 212 GLY 212 196 196 GLY GLY B . n 
B 1 213 ARG 213 197 197 ARG ARG B . n 
B 1 214 PRO 214 198 198 PRO PRO B . n 
B 1 215 LYS 215 199 199 LYS LYS B . n 
B 1 216 GLY 216 200 200 GLY GLY B . n 
B 1 217 ALA 217 201 201 ALA ALA B . n 
B 1 218 VAL 218 202 202 VAL VAL B . n 
B 1 219 LEU 219 203 203 LEU LEU B . n 
B 1 220 THR 220 204 204 THR THR B . n 
B 1 221 HIS 221 205 205 HIS HIS B . n 
B 1 222 ALA 222 206 206 ALA ALA B . n 
B 1 223 ASN 223 207 207 ASN ASN B . n 
B 1 224 LEU 224 208 208 LEU LEU B . n 
B 1 225 THR 225 209 209 THR THR B . n 
B 1 226 GLY 226 210 210 GLY GLY B . n 
B 1 227 GLN 227 211 211 GLN GLN B . n 
B 1 228 ALA 228 212 212 ALA ALA B . n 
B 1 229 MET 229 213 213 MET MET B . n 
B 1 230 THR 230 214 214 THR THR B . n 
B 1 231 ALA 231 215 215 ALA ALA B . n 
B 1 232 LEU 232 216 216 LEU LEU B . n 
B 1 233 TYR 233 217 217 TYR TYR B . n 
B 1 234 THR 234 218 218 THR THR B . n 
B 1 235 SER 235 219 219 SER SER B . n 
B 1 236 GLY 236 220 220 GLY GLY B . n 
B 1 237 ALA 237 221 221 ALA ALA B . n 
B 1 238 ASN 238 222 222 ASN ASN B . n 
B 1 239 ILE 239 223 223 ILE ILE B . n 
B 1 240 ASN 240 224 224 ASN ASN B . n 
B 1 241 SER 241 225 225 SER SER B . n 
B 1 242 ASP 242 226 226 ASP ASP B . n 
B 1 243 VAL 243 227 227 VAL VAL B . n 
B 1 244 GLY 244 228 228 GLY GLY B . n 
B 1 245 PHE 245 229 229 PHE PHE B . n 
B 1 246 VAL 246 230 230 VAL VAL B . n 
B 1 247 GLY 247 231 231 GLY GLY B . n 
B 1 248 VAL 248 232 232 VAL VAL B . n 
B 1 249 PRO 249 233 233 PRO PRO B . n 
B 1 250 LEU 250 234 234 LEU LEU B . n 
B 1 251 PHE 251 235 235 PHE PHE B . n 
B 1 252 HIS 252 236 236 HIS HIS B . n 
B 1 253 ILE 253 237 237 ILE ILE B . n 
B 1 254 ALA 254 238 238 ALA ALA B . n 
B 1 255 GLY 255 239 239 GLY GLY B . n 
B 1 256 ILE 256 240 240 ILE ILE B . n 
B 1 257 GLY 257 241 241 GLY GLY B . n 
B 1 258 ASN 258 242 242 ASN ASN B . n 
B 1 259 MET 259 243 243 MET MET B . n 
B 1 260 LEU 260 244 244 LEU LEU B . n 
B 1 261 THR 261 245 245 THR THR B . n 
B 1 262 GLY 262 246 246 GLY GLY B . n 
B 1 263 LEU 263 247 247 LEU LEU B . n 
B 1 264 LEU 264 248 248 LEU LEU B . n 
B 1 265 LEU 265 249 249 LEU LEU B . n 
B 1 266 GLY 266 250 250 GLY GLY B . n 
B 1 267 LEU 267 251 251 LEU LEU B . n 
B 1 268 PRO 268 252 252 PRO PRO B . n 
B 1 269 THR 269 253 253 THR THR B . n 
B 1 270 VAL 270 254 254 VAL VAL B . n 
B 1 271 ILE 271 255 255 ILE ILE B . n 
B 1 272 TYR 272 256 256 TYR TYR B . n 
B 1 273 PRO 273 257 257 PRO PRO B . n 
B 1 274 LEU 274 258 258 LEU LEU B . n 
B 1 275 GLY 275 259 259 GLY GLY B . n 
B 1 276 ALA 276 260 260 ALA ALA B . n 
B 1 277 PHE 277 261 261 PHE PHE B . n 
B 1 278 ASP 278 262 262 ASP ASP B . n 
B 1 279 PRO 279 263 263 PRO PRO B . n 
B 1 280 GLY 280 264 264 GLY GLY B . n 
B 1 281 GLN 281 265 265 GLN GLN B . n 
B 1 282 LEU 282 266 266 LEU LEU B . n 
B 1 283 LEU 283 267 267 LEU LEU B . n 
B 1 284 ASP 284 268 268 ASP ASP B . n 
B 1 285 VAL 285 269 269 VAL VAL B . n 
B 1 286 LEU 286 270 270 LEU LEU B . n 
B 1 287 GLU 287 271 271 GLU GLU B . n 
B 1 288 ALA 288 272 272 ALA ALA B . n 
B 1 289 GLU 289 273 273 GLU GLU B . n 
B 1 290 LYS 290 274 274 LYS LYS B . n 
B 1 291 VAL 291 275 275 VAL VAL B . n 
B 1 292 THR 292 276 276 THR THR B . n 
B 1 293 GLY 293 277 277 GLY GLY B . n 
B 1 294 ILE 294 278 278 ILE ILE B . n 
B 1 295 PHE 295 279 279 PHE PHE B . n 
B 1 296 LEU 296 280 280 LEU LEU B . n 
B 1 297 VAL 297 281 281 VAL VAL B . n 
B 1 298 PRO 298 282 282 PRO PRO B . n 
B 1 299 ALA 299 283 283 ALA ALA B . n 
B 1 300 GLN 300 284 284 GLN GLN B . n 
B 1 301 TRP 301 285 285 TRP TRP B . n 
B 1 302 GLN 302 286 286 GLN GLN B . n 
B 1 303 ALA 303 287 287 ALA ALA B . n 
B 1 304 VAL 304 288 288 VAL VAL B . n 
B 1 305 CYS 305 289 289 CYS CYS B . n 
B 1 306 THR 306 290 290 THR THR B . n 
B 1 307 GLU 307 291 291 GLU GLU B . n 
B 1 308 GLN 308 292 292 GLN GLN B . n 
B 1 309 GLN 309 293 293 GLN GLN B . n 
B 1 310 ALA 310 294 294 ALA ALA B . n 
B 1 311 ARG 311 295 295 ARG ARG B . n 
B 1 312 PRO 312 296 296 PRO PRO B . n 
B 1 313 ARG 313 297 297 ARG ARG B . n 
B 1 314 ASP 314 298 298 ASP ASP B . n 
B 1 315 LEU 315 299 299 LEU LEU B . n 
B 1 316 ARG 316 300 300 ARG ARG B . n 
B 1 317 LEU 317 301 301 LEU LEU B . n 
B 1 318 ARG 318 302 302 ARG ARG B . n 
B 1 319 VAL 319 303 303 VAL VAL B . n 
B 1 320 LEU 320 304 304 LEU LEU B . n 
B 1 321 SER 321 305 305 SER SER B . n 
B 1 322 TRP 322 306 306 TRP TRP B . n 
B 1 323 GLY 323 307 307 GLY GLY B . n 
B 1 324 ALA 324 308 308 ALA ALA B . n 
B 1 325 ALA 325 309 309 ALA ALA B . n 
B 1 326 PRO 326 310 310 PRO PRO B . n 
B 1 327 ALA 327 311 311 ALA ALA B . n 
B 1 328 PRO 328 312 312 PRO PRO B . n 
B 1 329 ASP 329 313 313 ASP ASP B . n 
B 1 330 ALA 330 314 314 ALA ALA B . n 
B 1 331 LEU 331 315 315 LEU LEU B . n 
B 1 332 LEU 332 316 316 LEU LEU B . n 
B 1 333 ARG 333 317 317 ARG ARG B . n 
B 1 334 GLN 334 318 318 GLN GLN B . n 
B 1 335 MET 335 319 319 MET MET B . n 
B 1 336 SER 336 320 320 SER SER B . n 
B 1 337 ALA 337 321 321 ALA ALA B . n 
B 1 338 THR 338 322 322 THR THR B . n 
B 1 339 PHE 339 323 323 PHE PHE B . n 
B 1 340 PRO 340 324 324 PRO PRO B . n 
B 1 341 GLU 341 325 325 GLU GLU B . n 
B 1 342 THR 342 326 326 THR THR B . n 
B 1 343 GLN 343 327 327 GLN GLN B . n 
B 1 344 ILE 344 328 328 ILE ILE B . n 
B 1 345 LEU 345 329 329 LEU LEU B . n 
B 1 346 ALA 346 330 330 ALA ALA B . n 
B 1 347 ALA 347 331 331 ALA ALA B . n 
B 1 348 PHE 348 332 332 PHE PHE B . n 
B 1 349 GLY 349 333 333 GLY GLY B . n 
B 1 350 GLN 350 334 334 GLN GLN B . n 
B 1 351 THR 351 335 335 THR THR B . n 
B 1 352 GLU 352 336 336 GLU GLU B . n 
B 1 353 MET 353 337 337 MET MET B . n 
B 1 354 SER 354 338 338 SER SER B . n 
B 1 355 PRO 355 339 339 PRO PRO B . n 
B 1 356 VAL 356 340 340 VAL VAL B . n 
B 1 357 THR 357 341 341 THR THR B . n 
B 1 358 CYS 358 342 342 CYS CYS B . n 
B 1 359 MET 359 343 343 MET MET B . n 
B 1 360 LEU 360 344 344 LEU LEU B . n 
B 1 361 LEU 361 345 345 LEU LEU B . n 
B 1 362 GLY 362 346 346 GLY GLY B . n 
B 1 363 GLU 363 347 347 GLU GLU B . n 
B 1 364 ASP 364 348 348 ASP ASP B . n 
B 1 365 ALA 365 349 349 ALA ALA B . n 
B 1 366 ILE 366 350 350 ILE ILE B . n 
B 1 367 ALA 367 351 351 ALA ALA B . n 
B 1 368 LYS 368 352 352 LYS LYS B . n 
B 1 369 ARG 369 353 353 ARG ARG B . n 
B 1 370 GLY 370 354 354 GLY GLY B . n 
B 1 371 SER 371 355 355 SER SER B . n 
B 1 372 VAL 372 356 356 VAL VAL B . n 
B 1 373 GLY 373 357 357 GLY GLY B . n 
B 1 374 ARG 374 358 358 ARG ARG B . n 
B 1 375 VAL 375 359 359 VAL VAL B . n 
B 1 376 ILE 376 360 360 ILE ILE B . n 
B 1 377 PRO 377 361 361 PRO PRO B . n 
B 1 378 THR 378 362 362 THR THR B . n 
B 1 379 VAL 379 363 363 VAL VAL B . n 
B 1 380 ALA 380 364 364 ALA ALA B . n 
B 1 381 ALA 381 365 365 ALA ALA B . n 
B 1 382 ARG 382 366 366 ARG ARG B . n 
B 1 383 VAL 383 367 367 VAL VAL B . n 
B 1 384 VAL 384 368 368 VAL VAL B . n 
B 1 385 ASP 385 369 369 ASP ASP B . n 
B 1 386 GLN 386 370 370 GLN GLN B . n 
B 1 387 ASN 387 371 371 ASN ASN B . n 
B 1 388 MET 388 372 372 MET MET B . n 
B 1 389 ASN 389 373 373 ASN ASN B . n 
B 1 390 ASP 390 374 374 ASP ASP B . n 
B 1 391 VAL 391 375 375 VAL VAL B . n 
B 1 392 PRO 392 376 376 PRO PRO B . n 
B 1 393 VAL 393 377 377 VAL VAL B . n 
B 1 394 GLY 394 378 378 GLY GLY B . n 
B 1 395 GLU 395 379 379 GLU GLU B . n 
B 1 396 VAL 396 380 380 VAL VAL B . n 
B 1 397 GLY 397 381 381 GLY GLY B . n 
B 1 398 GLU 398 382 382 GLU GLU B . n 
B 1 399 ILE 399 383 383 ILE ILE B . n 
B 1 400 VAL 400 384 384 VAL VAL B . n 
B 1 401 TYR 401 385 385 TYR TYR B . n 
B 1 402 ARG 402 386 386 ARG ARG B . n 
B 1 403 ALA 403 387 387 ALA ALA B . n 
B 1 404 PRO 404 388 388 PRO PRO B . n 
B 1 405 THR 405 389 389 THR THR B . n 
B 1 406 LEU 406 390 390 LEU LEU B . n 
B 1 407 MET 407 391 391 MET MET B . n 
B 1 408 SER 408 392 392 SER SER B . n 
B 1 409 CYS 409 393 393 CYS CYS B . n 
B 1 410 TYR 410 394 394 TYR TYR B . n 
B 1 411 TRP 411 395 395 TRP TRP B . n 
B 1 412 ASN 412 396 396 ASN ASN B . n 
B 1 413 ASN 413 397 397 ASN ASN B . n 
B 1 414 PRO 414 398 398 PRO PRO B . n 
B 1 415 GLU 415 399 399 GLU GLU B . n 
B 1 416 ALA 416 400 400 ALA ALA B . n 
B 1 417 THR 417 401 401 THR THR B . n 
B 1 418 ALA 418 402 402 ALA ALA B . n 
B 1 419 GLU 419 403 403 GLU GLU B . n 
B 1 420 ALA 420 404 404 ALA ALA B . n 
B 1 421 PHE 421 405 405 PHE PHE B . n 
B 1 422 ALA 422 406 406 ALA ALA B . n 
B 1 423 GLY 423 407 407 GLY GLY B . n 
B 1 424 GLY 424 408 408 GLY GLY B . n 
B 1 425 TRP 425 409 409 TRP TRP B . n 
B 1 426 PHE 426 410 410 PHE PHE B . n 
B 1 427 HIS 427 411 411 HIS HIS B . n 
B 1 428 SER 428 412 412 SER SER B . n 
B 1 429 GLY 429 413 413 GLY GLY B . n 
B 1 430 ASP 430 414 414 ASP ASP B . n 
B 1 431 LEU 431 415 415 LEU LEU B . n 
B 1 432 VAL 432 416 416 VAL VAL B . n 
B 1 433 ARG 433 417 417 ARG ARG B . n 
B 1 434 MET 434 418 418 MET MET B . n 
B 1 435 ASP 435 419 419 ASP ASP B . n 
B 1 436 SER 436 420 420 SER SER B . n 
B 1 437 ASP 437 421 421 ASP ASP B . n 
B 1 438 GLY 438 422 422 GLY GLY B . n 
B 1 439 TYR 439 423 423 TYR TYR B . n 
B 1 440 VAL 440 424 424 VAL VAL B . n 
B 1 441 TRP 441 425 425 TRP TRP B . n 
B 1 442 VAL 442 426 426 VAL VAL B . n 
B 1 443 VAL 443 427 427 VAL VAL B . n 
B 1 444 ASP 444 428 428 ASP ASP B . n 
B 1 445 ARG 445 429 429 ARG ARG B . n 
B 1 446 LYS 446 430 430 LYS LYS B . n 
B 1 447 LYS 447 431 431 LYS LYS B . n 
B 1 448 ASP 448 432 432 ASP ASP B . n 
B 1 449 MET 449 433 433 MET MET B . n 
B 1 450 ILE 450 434 434 ILE ILE B . n 
B 1 451 ILE 451 435 435 ILE ILE B . n 
B 1 452 SER 452 436 436 SER SER B . n 
B 1 453 GLY 453 437 ?   ?   ?   B . n 
B 1 454 GLY 454 438 ?   ?   ?   B . n 
B 1 455 GLU 455 439 ?   ?   ?   B . n 
B 1 456 ASN 456 440 ?   ?   ?   B . n 
B 1 457 ILE 457 441 ?   ?   ?   B . n 
B 1 458 TYR 458 442 ?   ?   ?   B . n 
B 1 459 CYS 459 443 ?   ?   ?   B . n 
B 1 460 ALA 460 444 ?   ?   ?   B . n 
B 1 461 GLU 461 445 ?   ?   ?   B . n 
B 1 462 LEU 462 446 ?   ?   ?   B . n 
B 1 463 GLU 463 447 ?   ?   ?   B . n 
B 1 464 ASN 464 448 ?   ?   ?   B . n 
B 1 465 VAL 465 449 ?   ?   ?   B . n 
B 1 466 LEU 466 450 ?   ?   ?   B . n 
B 1 467 ALA 467 451 ?   ?   ?   B . n 
B 1 468 SER 468 452 ?   ?   ?   B . n 
B 1 469 HIS 469 453 ?   ?   ?   B . n 
B 1 470 PRO 470 454 ?   ?   ?   B . n 
B 1 471 ASP 471 455 ?   ?   ?   B . n 
B 1 472 ILE 472 456 ?   ?   ?   B . 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 
C 2 GOL 1  501 1  GOL GOL A . 
D 2 GOL 1  502 6  GOL GOL A . 
E 2 GOL 1  501 3  GOL GOL B . 
F 2 GOL 1  502 4  GOL GOL B . 
G 3 HOH 1  601 16 HOH HOH A . 
G 3 HOH 2  602 90 HOH HOH A . 
G 3 HOH 3  603 67 HOH HOH A . 
G 3 HOH 4  604 92 HOH HOH A . 
G 3 HOH 5  605 94 HOH HOH A . 
G 3 HOH 6  606 6  HOH HOH A . 
G 3 HOH 7  607 88 HOH HOH A . 
G 3 HOH 8  608 95 HOH HOH A . 
G 3 HOH 9  609 89 HOH HOH A . 
G 3 HOH 10 610 5  HOH HOH A . 
G 3 HOH 11 611 7  HOH HOH A . 
G 3 HOH 12 612 53 HOH HOH A . 
G 3 HOH 13 613 58 HOH HOH A . 
G 3 HOH 14 614 66 HOH HOH A . 
G 3 HOH 15 615 97 HOH HOH A . 
G 3 HOH 16 616 64 HOH HOH A . 
G 3 HOH 17 617 63 HOH HOH A . 
H 3 HOH 1  601 96 HOH HOH B . 
H 3 HOH 2  602 24 HOH HOH B . 
H 3 HOH 3  603 80 HOH HOH B . 
H 3 HOH 4  604 93 HOH HOH B . 
H 3 HOH 5  605 15 HOH HOH B . 
H 3 HOH 6  606 17 HOH HOH B . 
H 3 HOH 7  607 30 HOH HOH B . 
H 3 HOH 8  608 37 HOH HOH B . 
H 3 HOH 9  609 35 HOH HOH B . 
H 3 HOH 10 610 34 HOH HOH B . 
H 3 HOH 11 611 78 HOH HOH B . 
H 3 HOH 12 612 3  HOH HOH B . 
H 3 HOH 13 613 91 HOH HOH B . 
H 3 HOH 14 614 22 HOH HOH B . 
H 3 HOH 15 615 36 HOH HOH B . 
H 3 HOH 16 616 82 HOH HOH B . 
H 3 HOH 17 617 21 HOH HOH B . 
H 3 HOH 18 618 87 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ASP 159 ? CG  ? A ASP 175 CG  
2  1 Y 1 A ASP 159 ? OD1 ? A ASP 175 OD1 
3  1 Y 1 A ASP 159 ? OD2 ? A ASP 175 OD2 
4  1 Y 1 A GLU 399 ? CG  ? A GLU 415 CG  
5  1 Y 1 A GLU 399 ? CD  ? A GLU 415 CD  
6  1 Y 1 A GLU 399 ? OE1 ? A GLU 415 OE1 
7  1 Y 1 A GLU 399 ? OE2 ? A GLU 415 OE2 
8  1 Y 1 B GLU 325 ? CG  ? B GLU 341 CG  
9  1 Y 1 B GLU 325 ? CD  ? B GLU 341 CD  
10 1 Y 1 B GLU 325 ? OE1 ? B GLU 341 OE1 
11 1 Y 1 B GLU 325 ? OE2 ? B GLU 341 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement     ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.19.2_4158 1 
? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? phasing        ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           3 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R2R 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     121.671 
_cell.length_a_esd                 ? 
_cell.length_b                     121.671 
_cell.length_b_esd                 ? 
_cell.length_c                     249.874 
_cell.length_c_esd                 ? 
_cell.volume                       3699092.777 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8R2R 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_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                   8R2R 
_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             4.75 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          74.13 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Sodium formate, 20 % w/v SOKALAN CP 45' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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 EIGER 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         2022-05-02 
_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   0.9795 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          73.04 
_reflns.entry_id                                       8R2R 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.47 
_reflns.d_resolution_low                               62.47 
_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                                     67795 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.47 
_reflns_shell.d_res_low                                     2.53 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4491 
_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                               1.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.339 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               80.79 
_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                                 8R2R 
_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                            2.47 
_refine.ls_d_res_low                             60.84 
_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                     66604 
_refine.ls_number_reflns_R_free                  3325 
_refine.ls_number_reflns_R_work                  63279 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.89 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1991 
_refine.ls_R_factor_R_free                       0.2224 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1979 
_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                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.0532 
_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                            0.3556 
_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                       2.47 
_refine_hist.d_res_low                        60.84 
_refine_hist.number_atoms_solvent             35 
_refine_hist.number_atoms_total               6255 
_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        6196 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         24 
_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' ? 0.0038  ? 6341 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6258  ? 8644 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0452  ? 1011 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0070  ? 1123 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.4336 ? 2280 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.47 2.51  . . 98  1782 67.70  . . . . 0.3851 . . . . . . . . . . . 0.3927 
'X-RAY DIFFRACTION' 2.51 2.54  . . 134 2532 95.18  . . . . 0.3542 . . . . . . . . . . . 0.3679 
'X-RAY DIFFRACTION' 2.54 2.58  . . 137 2590 97.99  . . . . 0.3428 . . . . . . . . . . . 0.3432 
'X-RAY DIFFRACTION' 2.58 2.62  . . 125 2619 98.81  . . . . 0.3194 . . . . . . . . . . . 0.3536 
'X-RAY DIFFRACTION' 2.62 2.67  . . 144 2625 99.14  . . . . 0.3133 . . . . . . . . . . . 0.2821 
'X-RAY DIFFRACTION' 2.67 2.72  . . 154 2623 99.00  . . . . 0.3016 . . . . . . . . . . . 0.3176 
'X-RAY DIFFRACTION' 2.72 2.77  . . 118 2653 99.18  . . . . 0.3042 . . . . . . . . . . . 0.3219 
'X-RAY DIFFRACTION' 2.77 2.83  . . 127 2652 99.43  . . . . 0.3144 . . . . . . . . . . . 0.3676 
'X-RAY DIFFRACTION' 2.83 2.89  . . 134 2644 99.32  . . . . 0.3332 . . . . . . . . . . . 0.3737 
'X-RAY DIFFRACTION' 2.89 2.96  . . 136 2652 99.32  . . . . 0.2888 . . . . . . . . . . . 0.3025 
'X-RAY DIFFRACTION' 2.96 3.03  . . 142 2643 99.29  . . . . 0.2542 . . . . . . . . . . . 0.2721 
'X-RAY DIFFRACTION' 3.03 3.11  . . 131 2654 99.46  . . . . 0.2305 . . . . . . . . . . . 0.3013 
'X-RAY DIFFRACTION' 3.11 3.20  . . 131 2684 99.29  . . . . 0.2225 . . . . . . . . . . . 0.2749 
'X-RAY DIFFRACTION' 3.20 3.31  . . 137 2653 99.64  . . . . 0.2239 . . . . . . . . . . . 0.2310 
'X-RAY DIFFRACTION' 3.31 3.43  . . 135 2653 99.46  . . . . 0.2243 . . . . . . . . . . . 0.2605 
'X-RAY DIFFRACTION' 3.43 3.56  . . 156 2681 99.72  . . . . 0.2406 . . . . . . . . . . . 0.2845 
'X-RAY DIFFRACTION' 3.56 3.72  . . 143 2675 99.72  . . . . 0.2010 . . . . . . . . . . . 0.2243 
'X-RAY DIFFRACTION' 3.72 3.92  . . 137 2718 99.65  . . . . 0.1730 . . . . . . . . . . . 0.2107 
'X-RAY DIFFRACTION' 3.92 4.17  . . 157 2660 99.79  . . . . 0.1520 . . . . . . . . . . . 0.2053 
'X-RAY DIFFRACTION' 4.17 4.49  . . 163 2703 99.86  . . . . 0.1508 . . . . . . . . . . . 0.1884 
'X-RAY DIFFRACTION' 4.49 4.94  . . 141 2732 100.00 . . . . 0.1432 . . . . . . . . . . . 0.1713 
'X-RAY DIFFRACTION' 4.94 5.65  . . 159 2740 99.90  . . . . 0.1630 . . . . . . . . . . . 0.1840 
'X-RAY DIFFRACTION' 5.65 7.12  . . 131 2818 99.93  . . . . 0.1902 . . . . . . . . . . . 0.2209 
'X-RAY DIFFRACTION' 7.12 60.84 . . 155 2893 97.97  . . . . 0.1715 . . . . . . . . . . . 0.1629 
# 
_struct.entry_id                     8R2R 
_struct.title                        'N-terminal domain of the Mycobacterium tuberculosis fatty acyl CoA synthetase, FadD5' 
_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        8R2R 
_struct_keywords.text            'FadD5, Fatty acyl CoA synthetase, Mycobacterium tuberculosis, mce1 operon, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    O07411_MYCTU 
_struct_ref.pdbx_db_accession          O07411 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTAQLASHLTRALTLAQQQPYLARRQNWVNQLERHAMMQPDAPALRFVGNTMTWADLRRRVAALAGALSGRGVGFGDRVM
ILMLNRTEFVESVLAANMIGAIAVPLNFRLTPTEIAVLVEDCVAHVMLTEAALAPVAIGVRNIQPLLSVIVVAGGSSQDS
VFGYEDLLNEAGDVHEPVDIPNDSPALIMYTSGTTGRPKGAVLTHANLTGQAMTALYTSGANINSDVGFVGVPLFHIAGI
GNMLTGLLLGLPTVIYPLGAFDPGQLLDVLEAEKVTGIFLVPAQWQAVCTEQQARPRDLRLRVLSWGAAPAPDALLRQMS
ATFPETQILAAFGQTEMSPVTCMLLGEDAIAKRGSVGRVIPTVAARVVDQNMNDVPVGEVGEIVYRAPTLMSCYWNNPEA
TAEAFAGGWFHSGDLVRMDSDGYVWVVDRKKDMIISGGENIYCAELENVLASHPDI
;
_struct_ref.pdbx_align_begin           1 
# 
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 8R2R A 17 ? 472 ? O07411 1 ? 456 ? 1 456 
2 1 8R2R B 17 ? 472 ? O07411 1 ? 456 ? 1 456 
# 
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 8R2R MET A 1  ? UNP O07411 ? ? 'initiating methionine' -15 1  
1 8R2R GLY A 2  ? UNP O07411 ? ? 'expression tag'        -14 2  
1 8R2R SER A 3  ? UNP O07411 ? ? 'expression tag'        -13 3  
1 8R2R SER A 4  ? UNP O07411 ? ? 'expression tag'        -12 4  
1 8R2R HIS A 5  ? UNP O07411 ? ? 'expression tag'        -11 5  
1 8R2R HIS A 6  ? UNP O07411 ? ? 'expression tag'        -10 6  
1 8R2R HIS A 7  ? UNP O07411 ? ? 'expression tag'        -9  7  
1 8R2R HIS A 8  ? UNP O07411 ? ? 'expression tag'        -8  8  
1 8R2R HIS A 9  ? UNP O07411 ? ? 'expression tag'        -7  9  
1 8R2R HIS A 10 ? UNP O07411 ? ? 'expression tag'        -6  10 
1 8R2R SER A 11 ? UNP O07411 ? ? 'expression tag'        -5  11 
1 8R2R GLN A 12 ? UNP O07411 ? ? 'expression tag'        -4  12 
1 8R2R ASP A 13 ? UNP O07411 ? ? 'expression tag'        -3  13 
1 8R2R PRO A 14 ? UNP O07411 ? ? 'expression tag'        -2  14 
1 8R2R ASN A 15 ? UNP O07411 ? ? 'expression tag'        -1  15 
1 8R2R SER A 16 ? UNP O07411 ? ? 'expression tag'        0   16 
2 8R2R MET B 1  ? UNP O07411 ? ? 'initiating methionine' -15 17 
2 8R2R GLY B 2  ? UNP O07411 ? ? 'expression tag'        -14 18 
2 8R2R SER B 3  ? UNP O07411 ? ? 'expression tag'        -13 19 
2 8R2R SER B 4  ? UNP O07411 ? ? 'expression tag'        -12 20 
2 8R2R HIS B 5  ? UNP O07411 ? ? 'expression tag'        -11 21 
2 8R2R HIS B 6  ? UNP O07411 ? ? 'expression tag'        -10 22 
2 8R2R HIS B 7  ? UNP O07411 ? ? 'expression tag'        -9  23 
2 8R2R HIS B 8  ? UNP O07411 ? ? 'expression tag'        -8  24 
2 8R2R HIS B 9  ? UNP O07411 ? ? 'expression tag'        -7  25 
2 8R2R HIS B 10 ? UNP O07411 ? ? 'expression tag'        -6  26 
2 8R2R SER B 11 ? UNP O07411 ? ? 'expression tag'        -5  27 
2 8R2R GLN B 12 ? UNP O07411 ? ? 'expression tag'        -4  28 
2 8R2R ASP B 13 ? UNP O07411 ? ? 'expression tag'        -3  29 
2 8R2R PRO B 14 ? UNP O07411 ? ? 'expression tag'        -2  30 
2 8R2R ASN B 15 ? UNP O07411 ? ? 'expression tag'        -1  31 
2 8R2R SER B 16 ? UNP O07411 ? ? 'expression tag'        0   32 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4840  ? 
1 MORE         -20   ? 
1 'SSA (A^2)'  32970 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 43  ? GLN A 55  ? ASN A 27  GLN A 39  1 ? 13 
HELX_P HELX_P2  AA2 TRP A 70  ? GLY A 86  ? TRP A 54  GLY A 70  1 ? 17 
HELX_P HELX_P3  AA3 ARG A 102 ? ILE A 115 ? ARG A 86  ILE A 99  1 ? 14 
HELX_P HELX_P4  AA4 THR A 127 ? VAL A 139 ? THR A 111 VAL A 123 1 ? 13 
HELX_P HELX_P5  AA5 LEU A 149 ? GLN A 160 ? LEU A 133 GLN A 144 1 ? 12 
HELX_P HELX_P6  AA6 TYR A 180 ? GLU A 186 ? TYR A 164 GLU A 170 1 ? 7  
HELX_P HELX_P7  AA7 HIS A 221 ? GLY A 236 ? HIS A 205 GLY A 220 1 ? 16 
HELX_P HELX_P8  AA8 HIS A 252 ? ASN A 258 ? HIS A 236 ASN A 242 1 ? 7  
HELX_P HELX_P9  AA9 MET A 259 ? GLY A 266 ? MET A 243 GLY A 250 1 ? 8  
HELX_P HELX_P10 AB1 ASP A 278 ? GLU A 289 ? ASP A 262 GLU A 273 1 ? 12 
HELX_P HELX_P11 AB2 VAL A 297 ? ARG A 311 ? VAL A 281 ARG A 295 1 ? 15 
HELX_P HELX_P12 AB3 PRO A 328 ? PHE A 339 ? PRO A 312 PHE A 323 1 ? 12 
HELX_P HELX_P13 AB4 GLU A 363 ? ALA A 365 ? GLU A 347 ALA A 349 5 ? 3  
HELX_P HELX_P14 AB5 ASN A 413 ? PHE A 421 ? ASN A 397 PHE A 405 1 ? 9  
HELX_P HELX_P15 AB6 ALA A 422 ? TRP A 425 ? ALA A 406 TRP A 409 5 ? 4  
HELX_P HELX_P16 AB7 TYR B 37  ? ARG B 41  ? TYR B 21  ARG B 25  5 ? 5  
HELX_P HELX_P17 AB8 ASN B 43  ? GLN B 55  ? ASN B 27  GLN B 39  1 ? 13 
HELX_P HELX_P18 AB9 TRP B 70  ? ARG B 87  ? TRP B 54  ARG B 71  1 ? 18 
HELX_P HELX_P19 AC1 ARG B 102 ? ILE B 115 ? ARG B 86  ILE B 99  1 ? 14 
HELX_P HELX_P20 AC2 THR B 127 ? VAL B 139 ? THR B 111 VAL B 123 1 ? 13 
HELX_P HELX_P21 AC3 LEU B 149 ? GLN B 160 ? LEU B 133 GLN B 144 1 ? 12 
HELX_P HELX_P22 AC4 TYR B 180 ? ASN B 185 ? TYR B 164 ASN B 169 1 ? 6  
HELX_P HELX_P23 AC5 HIS B 221 ? GLY B 236 ? HIS B 205 GLY B 220 1 ? 16 
HELX_P HELX_P24 AC6 HIS B 252 ? ASN B 258 ? HIS B 236 ASN B 242 1 ? 7  
HELX_P HELX_P25 AC7 MET B 259 ? GLY B 266 ? MET B 243 GLY B 250 1 ? 8  
HELX_P HELX_P26 AC8 ASP B 278 ? LYS B 290 ? ASP B 262 LYS B 274 1 ? 13 
HELX_P HELX_P27 AC9 VAL B 297 ? ARG B 311 ? VAL B 281 ARG B 295 1 ? 15 
HELX_P HELX_P28 AD1 PRO B 328 ? PHE B 339 ? PRO B 312 PHE B 323 1 ? 12 
HELX_P HELX_P29 AD2 GLU B 363 ? LYS B 368 ? GLU B 347 LYS B 352 1 ? 6  
HELX_P HELX_P30 AD3 ASN B 413 ? PHE B 421 ? ASN B 397 PHE B 405 1 ? 9  
HELX_P HELX_P31 AD4 ALA B 422 ? TRP B 425 ? ALA B 406 TRP B 409 5 ? 4  
# 
_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 ? 3 ? 
AA4 ? 9 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 9 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? 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 ASN A 66  ? THR A 69  ? ASN A 50  THR A 53  
AA1 2 PRO A 59  ? PHE A 63  ? PRO A 43  PHE A 47  
AA1 3 THR A 269 ? ILE A 271 ? THR A 253 ILE A 255 
AA1 4 GLY A 244 ? VAL A 246 ? GLY A 228 VAL A 230 
AA2 1 ILE A 118 ? PRO A 121 ? ILE A 102 PRO A 105 
AA2 2 ARG A 94  ? LEU A 98  ? ARG A 78  LEU A 82  
AA2 3 VAL A 142 ? GLU A 146 ? VAL A 126 GLU A 130 
AA2 4 VAL A 165 ? ALA A 169 ? VAL A 149 ALA A 153 
AA2 5 PHE A 178 ? GLY A 179 ? PHE A 162 GLY A 163 
AA3 1 PRO A 201 ? TYR A 206 ? PRO A 185 TYR A 190 
AA3 2 GLY A 216 ? THR A 220 ? GLY A 200 THR A 204 
AA3 3 CYS A 409 ? TYR A 410 ? CYS A 393 TYR A 394 
AA4 1 GLY A 293 ? PHE A 295 ? GLY A 277 PHE A 279 
AA4 2 VAL A 319 ? TRP A 322 ? VAL A 303 TRP A 306 
AA4 3 GLN A 343 ? PHE A 348 ? GLN A 327 PHE A 332 
AA4 4 CYS A 358 ? LEU A 361 ? CYS A 342 LEU A 345 
AA4 5 GLY A 373 ? VAL A 375 ? GLY A 357 VAL A 359 
AA4 6 TYR A 439 ? VAL A 442 ? TYR A 423 VAL A 426 
AA4 7 PHE A 426 ? MET A 434 ? PHE A 410 MET A 418 
AA4 8 GLY A 397 ? ARG A 402 ? GLY A 381 ARG A 386 
AA4 9 ALA A 380 ? VAL A 384 ? ALA A 364 VAL A 368 
AA5 1 ASN B 66  ? THR B 69  ? ASN B 50  THR B 53  
AA5 2 PRO B 59  ? PHE B 63  ? PRO B 43  PHE B 47  
AA5 3 THR B 269 ? ILE B 271 ? THR B 253 ILE B 255 
AA5 4 GLY B 244 ? VAL B 246 ? GLY B 228 VAL B 230 
AA6 1 ILE B 118 ? PRO B 121 ? ILE B 102 PRO B 105 
AA6 2 ARG B 94  ? LEU B 98  ? ARG B 78  LEU B 82  
AA6 3 VAL B 142 ? GLU B 146 ? VAL B 126 GLU B 130 
AA6 4 VAL B 165 ? ALA B 169 ? VAL B 149 ALA B 153 
AA6 5 PHE B 178 ? GLY B 179 ? PHE B 162 GLY B 163 
AA7 1 PRO B 201 ? TYR B 206 ? PRO B 185 TYR B 190 
AA7 2 GLY B 216 ? THR B 220 ? GLY B 200 THR B 204 
AA8 1 GLY B 293 ? LEU B 296 ? GLY B 277 LEU B 280 
AA8 2 VAL B 319 ? TRP B 322 ? VAL B 303 TRP B 306 
AA8 3 GLN B 343 ? PHE B 348 ? GLN B 327 PHE B 332 
AA8 4 CYS B 358 ? LEU B 360 ? CYS B 342 LEU B 344 
AA8 5 GLY B 373 ? VAL B 375 ? GLY B 357 VAL B 359 
AA8 6 TYR B 439 ? VAL B 442 ? TYR B 423 VAL B 426 
AA8 7 PHE B 426 ? MET B 434 ? PHE B 410 MET B 418 
AA8 8 GLY B 397 ? ARG B 402 ? GLY B 381 ARG B 386 
AA8 9 ALA B 380 ? VAL B 384 ? ALA B 364 VAL B 368 
# 
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 MET A 68  ? O MET A 52  N LEU A 61  ? N LEU A 45  
AA1 2 3 N ARG A 62  ? N ARG A 46  O ILE A 271 ? O ILE A 255 
AA1 3 4 O VAL A 270 ? O VAL A 254 N GLY A 244 ? N GLY A 228 
AA2 1 2 O VAL A 120 ? O VAL A 104 N VAL A 95  ? N VAL A 79  
AA2 2 3 N MET A 96  ? N MET A 80  O LEU A 144 ? O LEU A 128 
AA2 3 4 N THR A 145 ? N THR A 129 O VAL A 167 ? O VAL A 151 
AA2 4 5 N VAL A 168 ? N VAL A 152 O PHE A 178 ? O PHE A 162 
AA3 1 2 N ALA A 202 ? N ALA A 186 O LEU A 219 ? O LEU A 203 
AA3 2 3 N VAL A 218 ? N VAL A 202 O CYS A 409 ? O CYS A 393 
AA4 1 2 N ILE A 294 ? N ILE A 278 O SER A 321 ? O SER A 305 
AA4 2 3 N LEU A 320 ? N LEU A 304 O GLN A 343 ? O GLN A 327 
AA4 3 4 O PHE A 348 ? O PHE A 332 N CYS A 358 ? N CYS A 342 
AA4 4 5 N MET A 359 ? N MET A 343 O ARG A 374 ? O ARG A 358 
AA4 5 6 N GLY A 373 ? N GLY A 357 O VAL A 440 ? O VAL A 424 
AA4 6 7 O TRP A 441 ? O TRP A 425 N ARG A 433 ? N ARG A 417 
AA4 7 8 O PHE A 426 ? O PHE A 410 N TYR A 401 ? N TYR A 385 
AA4 8 9 O ARG A 402 ? O ARG A 386 N ALA A 380 ? N ALA A 364 
AA5 1 2 O MET B 68  ? O MET B 52  N ALA B 60  ? N ALA B 44  
AA5 2 3 N ARG B 62  ? N ARG B 46  O ILE B 271 ? O ILE B 255 
AA5 3 4 O VAL B 270 ? O VAL B 254 N GLY B 244 ? N GLY B 228 
AA6 1 2 O ILE B 118 ? O ILE B 102 N VAL B 95  ? N VAL B 79  
AA6 2 3 N MET B 96  ? N MET B 80  O LEU B 144 ? O LEU B 128 
AA6 3 4 N THR B 145 ? N THR B 129 O ALA B 169 ? O ALA B 153 
AA6 4 5 N ILE B 166 ? N ILE B 150 O PHE B 178 ? O PHE B 162 
AA7 1 2 N ALA B 202 ? N ALA B 186 O LEU B 219 ? O LEU B 203 
AA8 1 2 N ILE B 294 ? N ILE B 278 O SER B 321 ? O SER B 305 
AA8 2 3 N LEU B 320 ? N LEU B 304 O LEU B 345 ? O LEU B 329 
AA8 3 4 N PHE B 348 ? N PHE B 332 O CYS B 358 ? O CYS B 342 
AA8 4 5 N MET B 359 ? N MET B 343 O ARG B 374 ? O ARG B 358 
AA8 5 6 N GLY B 373 ? N GLY B 357 O VAL B 440 ? O VAL B 424 
AA8 6 7 O TRP B 441 ? O TRP B 425 N ARG B 433 ? N ARG B 417 
AA8 7 8 O PHE B 426 ? O PHE B 410 N TYR B 401 ? N TYR B 385 
AA8 8 9 O GLU B 398 ? O GLU B 382 N VAL B 384 ? N VAL B 368 
# 
_pdbx_entry_details.entry_id                   8R2R 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   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 THR A 129 ? ? -125.05 -165.28 
2  1 LYS A 352 ? ? -115.73 59.83   
3  1 ALA A 387 ? ? -170.26 146.31  
4  1 ASN A 397 ? ? -154.80 73.17   
5  1 GLN B 39  ? ? -157.75 63.73   
6  1 VAL B 48  ? ? 36.15   48.04   
7  1 VAL B 123 ? ? 48.85   70.51   
8  1 PRO B 145 ? ? -67.15  2.47    
9  1 LYS B 352 ? ? -113.08 52.12   
10 1 ASP B 369 ? ? -102.28 -165.30 
11 1 ASP B 428 ? ? -173.81 148.22  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -24.5617048048 
_pdbx_refine_tls.origin_y         50.3279204695 
_pdbx_refine_tls.origin_z         25.6018109724 
_pdbx_refine_tls.T[1][1]          0.431956799038 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.00674160095405 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.00206318840561 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.364577172153 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0246399298353 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.428513890612 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.866989400042 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.00114605147869 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.093998865632 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.942699706025 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.516580652014 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.62338779739 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.00855042788867 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0269737345333 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.031342983881 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0750545538216 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0690054747928 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0303887065563 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0898463954977 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0309389446558 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0677406315722 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     21 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   G 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    G 
_pdbx_refine_tls_group.end_auth_seq_id     6 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -15 ? A MET 1   
2   1 Y 1 A GLY -14 ? A GLY 2   
3   1 Y 1 A SER -13 ? A SER 3   
4   1 Y 1 A SER -12 ? A SER 4   
5   1 Y 1 A HIS -11 ? A HIS 5   
6   1 Y 1 A HIS -10 ? A HIS 6   
7   1 Y 1 A HIS -9  ? A HIS 7   
8   1 Y 1 A HIS -8  ? A HIS 8   
9   1 Y 1 A HIS -7  ? A HIS 9   
10  1 Y 1 A HIS -6  ? A HIS 10  
11  1 Y 1 A SER -5  ? A SER 11  
12  1 Y 1 A GLN -4  ? A GLN 12  
13  1 Y 1 A ASP -3  ? A ASP 13  
14  1 Y 1 A PRO -2  ? A PRO 14  
15  1 Y 1 A ASN -1  ? A ASN 15  
16  1 Y 1 A SER 0   ? A SER 16  
17  1 Y 1 A MET 1   ? A MET 17  
18  1 Y 1 A THR 2   ? A THR 18  
19  1 Y 1 A ALA 3   ? A ALA 19  
20  1 Y 1 A GLN 4   ? A GLN 20  
21  1 Y 1 A LEU 5   ? A LEU 21  
22  1 Y 1 A ALA 6   ? A ALA 22  
23  1 Y 1 A SER 7   ? A SER 23  
24  1 Y 1 A HIS 8   ? A HIS 24  
25  1 Y 1 A LEU 9   ? A LEU 25  
26  1 Y 1 A THR 10  ? A THR 26  
27  1 Y 1 A ARG 11  ? A ARG 27  
28  1 Y 1 A ALA 12  ? A ALA 28  
29  1 Y 1 A LEU 13  ? A LEU 29  
30  1 Y 1 A THR 14  ? A THR 30  
31  1 Y 1 A LEU 15  ? A LEU 31  
32  1 Y 1 A ALA 16  ? A ALA 32  
33  1 Y 1 A GLN 17  ? A GLN 33  
34  1 Y 1 A GLN 18  ? A GLN 34  
35  1 Y 1 A GLN 19  ? A GLN 35  
36  1 Y 1 A PRO 20  ? A PRO 36  
37  1 Y 1 A ALA 171 ? A ALA 187 
38  1 Y 1 A GLY 172 ? A GLY 188 
39  1 Y 1 A ASP 173 ? A ASP 189 
40  1 Y 1 A VAL 174 ? A VAL 190 
41  1 Y 1 A HIS 175 ? A HIS 191 
42  1 Y 1 A SER 436 ? A SER 452 
43  1 Y 1 A GLY 437 ? A GLY 453 
44  1 Y 1 A GLY 438 ? A GLY 454 
45  1 Y 1 A GLU 439 ? A GLU 455 
46  1 Y 1 A ASN 440 ? A ASN 456 
47  1 Y 1 A ILE 441 ? A ILE 457 
48  1 Y 1 A TYR 442 ? A TYR 458 
49  1 Y 1 A CYS 443 ? A CYS 459 
50  1 Y 1 A ALA 444 ? A ALA 460 
51  1 Y 1 A GLU 445 ? A GLU 461 
52  1 Y 1 A LEU 446 ? A LEU 462 
53  1 Y 1 A GLU 447 ? A GLU 463 
54  1 Y 1 A ASN 448 ? A ASN 464 
55  1 Y 1 A VAL 449 ? A VAL 465 
56  1 Y 1 A LEU 450 ? A LEU 466 
57  1 Y 1 A ALA 451 ? A ALA 467 
58  1 Y 1 A SER 452 ? A SER 468 
59  1 Y 1 A HIS 453 ? A HIS 469 
60  1 Y 1 A PRO 454 ? A PRO 470 
61  1 Y 1 A ASP 455 ? A ASP 471 
62  1 Y 1 A ILE 456 ? A ILE 472 
63  1 Y 1 B MET -15 ? B MET 1   
64  1 Y 1 B GLY -14 ? B GLY 2   
65  1 Y 1 B SER -13 ? B SER 3   
66  1 Y 1 B SER -12 ? B SER 4   
67  1 Y 1 B HIS -11 ? B HIS 5   
68  1 Y 1 B HIS -10 ? B HIS 6   
69  1 Y 1 B HIS -9  ? B HIS 7   
70  1 Y 1 B HIS -8  ? B HIS 8   
71  1 Y 1 B HIS -7  ? B HIS 9   
72  1 Y 1 B HIS -6  ? B HIS 10  
73  1 Y 1 B SER -5  ? B SER 11  
74  1 Y 1 B GLN -4  ? B GLN 12  
75  1 Y 1 B ASP -3  ? B ASP 13  
76  1 Y 1 B PRO -2  ? B PRO 14  
77  1 Y 1 B ASN -1  ? B ASN 15  
78  1 Y 1 B SER 0   ? B SER 16  
79  1 Y 1 B MET 1   ? B MET 17  
80  1 Y 1 B THR 2   ? B THR 18  
81  1 Y 1 B ALA 3   ? B ALA 19  
82  1 Y 1 B GLN 4   ? B GLN 20  
83  1 Y 1 B LEU 5   ? B LEU 21  
84  1 Y 1 B ALA 6   ? B ALA 22  
85  1 Y 1 B SER 7   ? B SER 23  
86  1 Y 1 B HIS 8   ? B HIS 24  
87  1 Y 1 B LEU 9   ? B LEU 25  
88  1 Y 1 B THR 10  ? B THR 26  
89  1 Y 1 B ARG 11  ? B ARG 27  
90  1 Y 1 B ALA 12  ? B ALA 28  
91  1 Y 1 B LEU 13  ? B LEU 29  
92  1 Y 1 B THR 14  ? B THR 30  
93  1 Y 1 B LEU 15  ? B LEU 31  
94  1 Y 1 B ALA 16  ? B ALA 32  
95  1 Y 1 B GLN 17  ? B GLN 33  
96  1 Y 1 B GLN 18  ? B GLN 34  
97  1 Y 1 B GLN 19  ? B GLN 35  
98  1 Y 1 B PRO 20  ? B PRO 36  
99  1 Y 1 B GLY 172 ? B GLY 188 
100 1 Y 1 B ASP 173 ? B ASP 189 
101 1 Y 1 B VAL 174 ? B VAL 190 
102 1 Y 1 B GLY 437 ? B GLY 453 
103 1 Y 1 B GLY 438 ? B GLY 454 
104 1 Y 1 B GLU 439 ? B GLU 455 
105 1 Y 1 B ASN 440 ? B ASN 456 
106 1 Y 1 B ILE 441 ? B ILE 457 
107 1 Y 1 B TYR 442 ? B TYR 458 
108 1 Y 1 B CYS 443 ? B CYS 459 
109 1 Y 1 B ALA 444 ? B ALA 460 
110 1 Y 1 B GLU 445 ? B GLU 461 
111 1 Y 1 B LEU 446 ? B LEU 462 
112 1 Y 1 B GLU 447 ? B GLU 463 
113 1 Y 1 B ASN 448 ? B ASN 464 
114 1 Y 1 B VAL 449 ? B VAL 465 
115 1 Y 1 B LEU 450 ? B LEU 466 
116 1 Y 1 B ALA 451 ? B ALA 467 
117 1 Y 1 B SER 452 ? B SER 468 
118 1 Y 1 B HIS 453 ? B HIS 469 
119 1 Y 1 B PRO 454 ? B PRO 470 
120 1 Y 1 B ASP 455 ? B ASP 471 
121 1 Y 1 B ILE 456 ? B ILE 472 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PRO N    N N N 287 
PRO CA   C N S 288 
PRO C    C N N 289 
PRO O    O N N 290 
PRO CB   C N N 291 
PRO CG   C N N 292 
PRO CD   C N N 293 
PRO OXT  O N N 294 
PRO H    H N N 295 
PRO HA   H N N 296 
PRO HB2  H N N 297 
PRO HB3  H N N 298 
PRO HG2  H N N 299 
PRO HG3  H N N 300 
PRO HD2  H N N 301 
PRO HD3  H N N 302 
PRO HXT  H N N 303 
SER N    N N N 304 
SER CA   C N S 305 
SER C    C N N 306 
SER O    O N N 307 
SER CB   C N N 308 
SER OG   O N N 309 
SER OXT  O N N 310 
SER H    H N N 311 
SER H2   H N N 312 
SER HA   H N N 313 
SER HB2  H N N 314 
SER HB3  H N N 315 
SER HG   H N N 316 
SER HXT  H N N 317 
THR N    N N N 318 
THR CA   C N S 319 
THR C    C N N 320 
THR O    O N N 321 
THR CB   C N R 322 
THR OG1  O N N 323 
THR CG2  C N N 324 
THR OXT  O N N 325 
THR H    H N N 326 
THR H2   H N N 327 
THR HA   H N N 328 
THR HB   H N N 329 
THR HG1  H N N 330 
THR HG21 H N N 331 
THR HG22 H N N 332 
THR HG23 H N N 333 
THR HXT  H N N 334 
TRP N    N N N 335 
TRP CA   C N S 336 
TRP C    C N N 337 
TRP O    O N N 338 
TRP CB   C N N 339 
TRP CG   C Y N 340 
TRP CD1  C Y N 341 
TRP CD2  C Y N 342 
TRP NE1  N Y N 343 
TRP CE2  C Y N 344 
TRP CE3  C Y N 345 
TRP CZ2  C Y N 346 
TRP CZ3  C Y N 347 
TRP CH2  C Y N 348 
TRP OXT  O N N 349 
TRP H    H N N 350 
TRP H2   H N N 351 
TRP HA   H N N 352 
TRP HB2  H N N 353 
TRP HB3  H N N 354 
TRP HD1  H N N 355 
TRP HE1  H N N 356 
TRP HE3  H N N 357 
TRP HZ2  H N N 358 
TRP HZ3  H N N 359 
TRP HH2  H N N 360 
TRP HXT  H N N 361 
TYR N    N N N 362 
TYR CA   C N S 363 
TYR C    C N N 364 
TYR O    O N N 365 
TYR CB   C N N 366 
TYR CG   C Y N 367 
TYR CD1  C Y N 368 
TYR CD2  C Y N 369 
TYR CE1  C Y N 370 
TYR CE2  C Y N 371 
TYR CZ   C Y N 372 
TYR OH   O N N 373 
TYR OXT  O N N 374 
TYR H    H N N 375 
TYR H2   H N N 376 
TYR HA   H N N 377 
TYR HB2  H N N 378 
TYR HB3  H N N 379 
TYR HD1  H N N 380 
TYR HD2  H N N 381 
TYR HE1  H N N 382 
TYR HE2  H N N 383 
TYR HH   H N N 384 
TYR HXT  H N N 385 
VAL N    N N N 386 
VAL CA   C N S 387 
VAL C    C N N 388 
VAL O    O N N 389 
VAL CB   C N N 390 
VAL CG1  C N N 391 
VAL CG2  C N N 392 
VAL OXT  O N N 393 
VAL H    H N N 394 
VAL H2   H N N 395 
VAL HA   H N N 396 
VAL HB   H N N 397 
VAL HG11 H N N 398 
VAL HG12 H N N 399 
VAL HG13 H N N 400 
VAL HG21 H N N 401 
VAL HG22 H N N 402 
VAL HG23 H N N 403 
VAL HXT  H N N 404 
# 
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 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'H2020 Marie Curie Actions of the European Commission' 'European Union' 713606                            1 
'Academy of Finland'                                   Finland          332967                            2 
'Other private'                                        ?                'Sigrid Juselius Foundation'      3 
'Other private'                                        ?                'Tampere Tuberculosis Foundation' 4 
'Other government'                                     ?                'University of Oulu'              5 
'Jane and Aatos Erkko Foundation'                      Finland          ?                                 6 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8r2q 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    8R2R 
_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]   0.008219 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008219 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004002 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . TYR A 1 37  ? -10.66613 60.78404 25.98556  1.000 130.44243 ? 21  TYR A N   1 
ATOM   2    C CA  . TYR A 1 37  ? -11.04835 60.20984 24.69996  1.000 131.45630 ? 21  TYR A CA  1 
ATOM   3    C C   . TYR A 1 37  ? -10.12106 60.74249 23.63475  1.000 139.70475 ? 21  TYR A C   1 
ATOM   4    O O   . TYR A 1 37  ? -10.41997 61.72697 22.95585  1.000 141.68597 ? 21  TYR A O   1 
ATOM   5    C CB  . TYR A 1 37  ? -12.49951 60.52159 24.37614  1.000 113.24835 ? 21  TYR A CB  1 
ATOM   6    C CG  . TYR A 1 37  ? -13.42564 60.06480 25.46968  1.000 113.42812 ? 21  TYR A CG  1 
ATOM   7    C CD1 . TYR A 1 37  ? -13.62991 58.71195 25.70444  1.000 125.00463 ? 21  TYR A CD1 1 
ATOM   8    C CD2 . TYR A 1 37  ? -14.07577 60.97972 26.28450  1.000 107.30035 ? 21  TYR A CD2 1 
ATOM   9    C CE1 . TYR A 1 37  ? -14.46613 58.27728 26.70799  1.000 116.13732 ? 21  TYR A CE1 1 
ATOM   10   C CE2 . TYR A 1 37  ? -14.91963 60.55639 27.29242  1.000 104.54045 ? 21  TYR A CE2 1 
ATOM   11   C CZ  . TYR A 1 37  ? -15.10910 59.20068 27.49723  1.000 102.67803 ? 21  TYR A CZ  1 
ATOM   12   O OH  . TYR A 1 37  ? -15.93842 58.74335 28.48784  1.000 86.88243  ? 21  TYR A OH  1 
ATOM   13   N N   . LEU A 1 38  ? -8.98802  60.05114 23.50679  1.000 146.15450 ? 22  LEU A N   1 
ATOM   14   C CA  . LEU A 1 38  ? -7.85466  60.58025 22.75923  1.000 152.49212 ? 22  LEU A CA  1 
ATOM   15   C C   . LEU A 1 38  ? -8.13990  60.60483 21.25921  1.000 150.76263 ? 22  LEU A C   1 
ATOM   16   O O   . LEU A 1 38  ? -7.92925  61.62695 20.59494  1.000 152.98507 ? 22  LEU A O   1 
ATOM   17   C CB  . LEU A 1 38  ? -6.60636  59.75256 23.07552  1.000 139.48558 ? 22  LEU A CB  1 
ATOM   18   C CG  . LEU A 1 38  ? -5.84486  59.88126 24.40850  1.000 133.78726 ? 22  LEU A CG  1 
ATOM   19   C CD1 . LEU A 1 38  ? -6.66069  59.50542 25.65689  1.000 125.28118 ? 22  LEU A CD1 1 
ATOM   20   C CD2 . LEU A 1 38  ? -4.58217  59.03461 24.32423  1.000 128.21572 ? 22  LEU A CD2 1 
ATOM   21   N N   . ALA A 1 39  ? -8.62006  59.48920 20.70690  1.000 128.02816 ? 23  ALA A N   1 
ATOM   22   C CA  . ALA A 1 39  ? -9.03894  59.41407 19.30696  1.000 130.20641 ? 23  ALA A CA  1 
ATOM   23   C C   . ALA A 1 39  ? -10.41137 58.75884 19.19796  1.000 138.11263 ? 23  ALA A C   1 
ATOM   24   O O   . ALA A 1 39  ? -10.64309 57.90113 18.33947  1.000 130.53070 ? 23  ALA A O   1 
ATOM   25   C CB  . ALA A 1 39  ? -8.01076  58.66637 18.46032  1.000 102.97716 ? 23  ALA A CB  1 
ATOM   26   N N   . ARG A 1 40  ? -11.34124 59.16733 20.06837  1.000 134.88424 ? 24  ARG A N   1 
ATOM   27   C CA  . ARG A 1 40  ? -12.66770 58.55165 20.18363  1.000 119.10149 ? 24  ARG A CA  1 
ATOM   28   C C   . ARG A 1 40  ? -12.55454 57.06567 20.53007  1.000 107.16869 ? 24  ARG A C   1 
ATOM   29   O O   . ARG A 1 40  ? -13.18945 56.20652 19.91614  1.000 101.22431 ? 24  ARG A O   1 
ATOM   30   C CB  . ARG A 1 40  ? -13.49438 58.76934 18.90876  1.000 114.01520 ? 24  ARG A CB  1 
ATOM   31   C CG  . ARG A 1 40  ? -13.79250 60.22868 18.60752  1.000 113.91900 ? 24  ARG A CG  1 
ATOM   32   C CD  . ARG A 1 40  ? -14.80681 60.38884 17.48496  1.000 115.91847 ? 24  ARG A CD  1 
ATOM   33   N NE  . ARG A 1 40  ? -15.32673 61.75064 17.41797  1.000 105.66302 ? 24  ARG A NE  1 
ATOM   34   C CZ  . ARG A 1 40  ? -14.86019 62.69940 16.61556  1.000 102.02191 ? 24  ARG A CZ  1 
ATOM   35   N NH1 . ARG A 1 40  ? -13.85816 62.47138 15.78024  1.000 107.74489 ? 24  ARG A NH1 1 
ATOM   36   N NH2 . ARG A 1 40  ? -15.41485 63.90760 16.64953  1.000 89.42944  ? 24  ARG A NH2 1 
ATOM   37   N N   . ARG A 1 41  ? -11.71978 56.76664 21.52058  1.000 105.44530 ? 25  ARG A N   1 
ATOM   38   C CA  . ARG A 1 41  ? -11.54943 55.40300 21.99491  1.000 87.30849  ? 25  ARG A CA  1 
ATOM   39   C C   . ARG A 1 41  ? -12.52602 55.12681 23.12708  1.000 84.11434  ? 25  ARG A C   1 
ATOM   40   O O   . ARG A 1 41  ? -12.80494 56.00665 23.94530  1.000 93.80682  ? 25  ARG A O   1 
ATOM   41   C CB  . ARG A 1 41  ? -10.11759 55.17236 22.47534  1.000 92.64044  ? 25  ARG A CB  1 
ATOM   42   C CG  . ARG A 1 41  ? -9.06012  55.51612 21.45664  1.000 94.58446  ? 25  ARG A CG  1 
ATOM   43   C CD  . ARG A 1 41  ? -9.26719  54.71868 20.18591  1.000 99.81322  ? 25  ARG A CD  1 
ATOM   44   N NE  . ARG A 1 41  ? -8.13267  54.84901 19.28107  1.000 96.04855  ? 25  ARG A NE  1 
ATOM   45   C CZ  . ARG A 1 41  ? -8.07117  54.30234 18.07555  1.000 94.00342  ? 25  ARG A CZ  1 
ATOM   46   N NH1 . ARG A 1 41  ? -9.07738  53.59630 17.58439  1.000 96.79261  ? 25  ARG A NH1 1 
ATOM   47   N NH2 . ARG A 1 41  ? -6.97172  54.46540 17.34604  1.000 99.32674  ? 25  ARG A NH2 1 
ATOM   48   N N   . GLN A 1 42  ? -13.04637 53.90139 23.17187  1.000 74.66879  ? 26  GLN A N   1 
ATOM   49   C CA  . GLN A 1 42  ? -13.93325 53.46555 24.25161  1.000 72.57726  ? 26  GLN A CA  1 
ATOM   50   C C   . GLN A 1 42  ? -13.26268 52.30929 24.98827  1.000 64.84113  ? 26  GLN A C   1 
ATOM   51   O O   . GLN A 1 42  ? -13.19029 51.19244 24.46900  1.000 75.73145  ? 26  GLN A O   1 
ATOM   52   C CB  . GLN A 1 42  ? -15.30535 53.06062 23.71943  1.000 76.99290  ? 26  GLN A CB  1 
ATOM   53   C CG  . GLN A 1 42  ? -16.44104 53.97786 24.15790  1.000 91.01310  ? 26  GLN A CG  1 
ATOM   54   C CD  . GLN A 1 42  ? -16.56357 54.08248 25.66933  1.000 93.53331  ? 26  GLN A CD  1 
ATOM   55   O OE1 . GLN A 1 42  ? -16.31316 53.11757 26.38771  1.000 98.51869  ? 26  GLN A OE1 1 
ATOM   56   N NE2 . GLN A 1 42  ? -16.94827 55.25861 26.15780  1.000 103.72932 ? 26  GLN A NE2 1 
ATOM   57   N N   . ASN A 1 43  ? -12.76920 52.58048 26.19388  1.000 72.25565  ? 27  ASN A N   1 
ATOM   58   C CA  . ASN A 1 43  ? -12.23691 51.54686 27.07312  1.000 63.73039  ? 27  ASN A CA  1 
ATOM   59   C C   . ASN A 1 43  ? -12.24047 52.08314 28.49845  1.000 63.46157  ? 27  ASN A C   1 
ATOM   60   O O   . ASN A 1 43  ? -12.34132 53.29196 28.72123  1.000 75.70489  ? 27  ASN A O   1 
ATOM   61   C CB  . ASN A 1 43  ? -10.82866 51.11726 26.65434  1.000 61.65738  ? 27  ASN A CB  1 
ATOM   62   C CG  . ASN A 1 43  ? -9.83672  52.25614 26.70770  1.000 66.53879  ? 27  ASN A CG  1 
ATOM   63   O OD1 . ASN A 1 43  ? -9.46334  52.71022 27.78715  1.000 62.44381  ? 27  ASN A OD1 1 
ATOM   64   N ND2 . ASN A 1 43  ? -9.39933  52.72384 25.54088  1.000 67.35608  ? 27  ASN A ND2 1 
ATOM   65   N N   . TRP A 1 44  ? -12.11551 51.17132 29.46907  1.000 69.24522  ? 28  TRP A N   1 
ATOM   66   C CA  . TRP A 1 44  ? -12.25778 51.59340 30.85935  1.000 58.78959  ? 28  TRP A CA  1 
ATOM   67   C C   . TRP A 1 44  ? -11.05742 52.38178 31.36594  1.000 59.43684  ? 28  TRP A C   1 
ATOM   68   O O   . TRP A 1 44  ? -11.15607 53.01335 32.42581  1.000 62.79662  ? 28  TRP A O   1 
ATOM   69   C CB  . TRP A 1 44  ? -12.53627 50.39067 31.77904  1.000 66.13311  ? 28  TRP A CB  1 
ATOM   70   C CG  . TRP A 1 44  ? -11.58818 49.22136 31.64855  1.000 66.97502  ? 28  TRP A CG  1 
ATOM   71   C CD1 . TRP A 1 44  ? -10.30379 49.24409 31.17938  1.000 63.95759  ? 28  TRP A CD1 1 
ATOM   72   C CD2 . TRP A 1 44  ? -11.86608 47.85374 31.98750  1.000 56.54400  ? 28  TRP A CD2 1 
ATOM   73   N NE1 . TRP A 1 44  ? -9.76389  47.97504 31.20720  1.000 57.48978  ? 28  TRP A NE1 1 
ATOM   74   C CE2 . TRP A 1 44  ? -10.70597 47.10445 31.69202  1.000 59.02484  ? 28  TRP A CE2 1 
ATOM   75   C CE3 . TRP A 1 44  ? -12.98580 47.18905 32.50564  1.000 52.17165  ? 28  TRP A CE3 1 
ATOM   76   C CZ2 . TRP A 1 44  ? -10.63454 45.72826 31.90039  1.000 56.73967  ? 28  TRP A CZ2 1 
ATOM   77   C CZ3 . TRP A 1 44  ? -12.91025 45.82045 32.71494  1.000 55.36834  ? 28  TRP A CZ3 1 
ATOM   78   C CH2 . TRP A 1 44  ? -11.74293 45.10694 32.41446  1.000 58.32875  ? 28  TRP A CH2 1 
ATOM   79   N N   . VAL A 1 45  ? -9.93662  52.37817 30.64602  1.000 54.14155  ? 29  VAL A N   1 
ATOM   80   C CA  . VAL A 1 45  ? -8.85651  53.28986 31.01101  1.000 68.24472  ? 29  VAL A CA  1 
ATOM   81   C C   . VAL A 1 45  ? -9.26346  54.72596 30.72023  1.000 68.37559  ? 29  VAL A C   1 
ATOM   82   O O   . VAL A 1 45  ? -9.04211  55.62439 31.53981  1.000 77.63267  ? 29  VAL A O   1 
ATOM   83   C CB  . VAL A 1 45  ? -7.55134  52.91868 30.28826  1.000 65.04957  ? 29  VAL A CB  1 
ATOM   84   C CG1 . VAL A 1 45  ? -6.41746  53.79487 30.78917  1.000 74.43416  ? 29  VAL A CG1 1 
ATOM   85   C CG2 . VAL A 1 45  ? -7.23275  51.45567 30.50404  1.000 67.65687  ? 29  VAL A CG2 1 
ATOM   86   N N   . ASN A 1 46  ? -9.88147  54.96300 29.55791  1.000 65.40545  ? 30  ASN A N   1 
ATOM   87   C CA  . ASN A 1 46  ? -10.34713 56.30654 29.22694  1.000 74.59328  ? 30  ASN A CA  1 
ATOM   88   C C   . ASN A 1 46  ? -11.48943 56.73649 30.13722  1.000 64.97400  ? 30  ASN A C   1 
ATOM   89   O O   . ASN A 1 46  ? -11.56560 57.90376 30.53964  1.000 71.98388  ? 30  ASN A O   1 
ATOM   90   C CB  . ASN A 1 46  ? -10.78423 56.37500 27.76261  1.000 78.50751  ? 30  ASN A CB  1 
ATOM   91   C CG  . ASN A 1 46  ? -9.61487  56.49588 26.80287  1.000 82.34268  ? 30  ASN A CG  1 
ATOM   92   O OD1 . ASN A 1 46  ? -8.47172  56.72002 27.20960  1.000 81.77145  ? 30  ASN A OD1 1 
ATOM   93   N ND2 . ASN A 1 46  ? -9.90212  56.36240 25.51357  1.000 89.70080  ? 30  ASN A ND2 1 
ATOM   94   N N   . GLN A 1 47  ? -12.39911 55.81424 30.45326  1.000 65.41981  ? 31  GLN A N   1 
ATOM   95   C CA  . GLN A 1 47  ? -13.46819 56.12671 31.39506  1.000 70.01335  ? 31  GLN A CA  1 
ATOM   96   C C   . GLN A 1 47  ? -12.90018 56.54580 32.74481  1.000 64.58994  ? 31  GLN A C   1 
ATOM   97   O O   . GLN A 1 47  ? -13.37279 57.51162 33.35438  1.000 66.67656  ? 31  GLN A O   1 
ATOM   98   C CB  . GLN A 1 47  ? -14.39394 54.92228 31.54487  1.000 57.09219  ? 31  GLN A CB  1 
ATOM   99   C CG  . GLN A 1 47  ? -15.05230 54.47903 30.24099  1.000 75.77939  ? 31  GLN A CG  1 
ATOM   100  C CD  . GLN A 1 47  ? -15.38768 52.97462 30.21032  1.000 90.91694  ? 31  GLN A CD  1 
ATOM   101  O OE1 . GLN A 1 47  ? -15.38055 52.29566 31.24340  1.000 78.21825  ? 31  GLN A OE1 1 
ATOM   102  N NE2 . GLN A 1 47  ? -15.67283 52.45446 29.01482  1.000 80.01597  ? 31  GLN A NE2 1 
ATOM   103  N N   . LEU A 1 48  ? -11.86327 55.84736 33.21259  1.000 67.61493  ? 32  LEU A N   1 
ATOM   104  C CA  . LEU A 1 48  ? -11.22363 56.21895 34.46915  1.000 58.77545  ? 32  LEU A CA  1 
ATOM   105  C C   . LEU A 1 48  ? -10.64182 57.62584 34.40028  1.000 65.12708  ? 32  LEU A C   1 
ATOM   106  O O   . LEU A 1 48  ? -10.78045 58.40965 35.34691  1.000 67.86512  ? 32  LEU A O   1 
ATOM   107  C CB  . LEU A 1 48  ? -10.14079 55.19814 34.82203  1.000 67.19670  ? 32  LEU A CB  1 
ATOM   108  C CG  . LEU A 1 48  ? -9.19323  55.58905 35.95721  1.000 59.85358  ? 32  LEU A CG  1 
ATOM   109  C CD1 . LEU A 1 48  ? -9.92793  55.63129 37.29586  1.000 63.05304  ? 32  LEU A CD1 1 
ATOM   110  C CD2 . LEU A 1 48  ? -7.99331  54.64572 36.01043  1.000 58.22546  ? 32  LEU A CD2 1 
ATOM   111  N N   . GLU A 1 49  ? -9.99120  57.97078 33.28678  1.000 69.15127  ? 33  GLU A N   1 
ATOM   112  C CA  . GLU A 1 49  ? -9.49454  59.33465 33.13236  1.000 71.10811  ? 33  GLU A CA  1 
ATOM   113  C C   . GLU A 1 49  ? -10.64776 60.33358 33.09139  1.000 66.44665  ? 33  GLU A C   1 
ATOM   114  O O   . GLU A 1 49  ? -10.57265 61.40355 33.70661  1.000 73.97838  ? 33  GLU A O   1 
ATOM   115  C CB  . GLU A 1 49  ? -8.63196  59.44493 31.87457  1.000 60.54587  ? 33  GLU A CB  1 
ATOM   116  C CG  . GLU A 1 49  ? -7.55425  58.37160 31.73722  1.000 69.14843  ? 33  GLU A CG  1 
ATOM   117  C CD  . GLU A 1 49  ? -6.17845  58.83336 32.18921  1.000 84.60121  ? 33  GLU A CD  1 
ATOM   118  O OE1 . GLU A 1 49  ? -6.10306  59.70755 33.07716  1.000 91.77939  ? 33  GLU A OE1 1 
ATOM   119  O OE2 . GLU A 1 49  ? -5.17023  58.32191 31.65269  1.000 94.90063  ? 33  GLU A OE2 1 
ATOM   120  N N   . ARG A 1 50  ? -11.73374 59.99030 32.38971  1.000 63.96962  ? 34  ARG A N   1 
ATOM   121  C CA  . ARG A 1 50  ? -12.90358 60.86619 32.34680  1.000 58.56326  ? 34  ARG A CA  1 
ATOM   122  C C   . ARG A 1 50  ? -13.47501 61.09350 33.73892  1.000 66.55839  ? 34  ARG A C   1 
ATOM   123  O O   . ARG A 1 50  ? -13.84170 62.22213 34.08944  1.000 73.29950  ? 34  ARG A O   1 
ATOM   124  C CB  . ARG A 1 50  ? -13.97317 60.27802 31.41748  1.000 67.04852  ? 34  ARG A CB  1 
ATOM   125  C CG  . ARG A 1 50  ? -15.42930 60.32658 31.95118  1.000 64.03805  ? 34  ARG A CG  1 
ATOM   126  C CD  . ARG A 1 50  ? -15.99889 61.71106 31.81283  1.000 63.84413  ? 34  ARG A CD  1 
ATOM   127  N NE  . ARG A 1 50  ? -17.41925 61.85522 32.11337  1.000 73.77694  ? 34  ARG A NE  1 
ATOM   128  C CZ  . ARG A 1 50  ? -17.96131 61.85035 33.32444  1.000 61.60860  ? 34  ARG A CZ  1 
ATOM   129  N NH1 . ARG A 1 50  ? -17.29214 61.43532 34.38400  1.000 73.82570  ? 34  ARG A NH1 1 
ATOM   130  N NH2 . ARG A 1 50  ? -19.20869 62.28373 33.47597  1.000 64.35849  ? 34  ARG A NH2 1 
ATOM   131  N N   . HIS A 1 51  ? -13.57544 60.03080 34.54262  1.000 68.32426  ? 35  HIS A N   1 
ATOM   132  C CA  . HIS A 1 51  ? -14.16999 60.16996 35.86880  1.000 66.68640  ? 35  HIS A CA  1 
ATOM   133  C C   . HIS A 1 51  ? -13.25197 60.94484 36.80329  1.000 70.26498  ? 35  HIS A C   1 
ATOM   134  O O   . HIS A 1 51  ? -13.72175 61.74578 37.61918  1.000 69.28557  ? 35  HIS A O   1 
ATOM   135  C CB  . HIS A 1 51  ? -14.49282 58.79652 36.45537  1.000 62.56323  ? 35  HIS A CB  1 
ATOM   136  C CG  . HIS A 1 51  ? -15.48312 58.01659 35.65638  1.000 62.12682  ? 35  HIS A CG  1 
ATOM   137  N ND1 . HIS A 1 51  ? -16.60747 58.58964 35.10433  1.000 65.08509  ? 35  HIS A ND1 1 
ATOM   138  C CD2 . HIS A 1 51  ? -15.51812 56.70747 35.31421  1.000 59.90290  ? 35  HIS A CD2 1 
ATOM   139  C CE1 . HIS A 1 51  ? -17.29228 57.66671 34.45328  1.000 55.26400  ? 35  HIS A CE1 1 
ATOM   140  N NE2 . HIS A 1 51  ? -16.65330 56.51534 34.56621  1.000 60.33711  ? 35  HIS A NE2 1 
ATOM   141  N N   . ALA A 1 52  ? -11.94094 60.71857 36.70423  1.000 67.01091  ? 36  ALA A N   1 
ATOM   142  C CA  . ALA A 1 52  ? -11.00464 61.47144 37.52990  1.000 68.11605  ? 36  ALA A CA  1 
ATOM   143  C C   . ALA A 1 52  ? -11.06942 62.96399 37.24032  1.000 70.08492  ? 36  ALA A C   1 
ATOM   144  O O   . ALA A 1 52  ? -10.75045 63.76948 38.11982  1.000 72.48753  ? 36  ALA A O   1 
ATOM   145  C CB  . ALA A 1 52  ? -9.57912  60.95089 37.32906  1.000 56.68480  ? 36  ALA A CB  1 
ATOM   146  N N   . MET A 1 53  ? -11.50098 63.35357 36.04036  1.000 74.59830  ? 37  MET A N   1 
ATOM   147  C CA  . MET A 1 53  ? -11.62786 64.76728 35.71009  1.000 61.76692  ? 37  MET A CA  1 
ATOM   148  C C   . MET A 1 53  ? -12.98028 65.35007 36.10407  1.000 72.45153  ? 37  MET A C   1 
ATOM   149  O O   . MET A 1 53  ? -13.04166 66.47011 36.61962  1.000 85.85894  ? 37  MET A O   1 
ATOM   150  C CB  . MET A 1 53  ? -11.40076 64.98532 34.21562  1.000 66.62443  ? 37  MET A CB  1 
ATOM   151  C CG  . MET A 1 53  ? -12.07518 66.23716 33.69672  1.000 77.01492  ? 37  MET A CG  1 
ATOM   152  S SD  . MET A 1 53  ? -11.66745 66.58106 31.98929  1.000 77.47012  ? 37  MET A SD  1 
ATOM   153  C CE  . MET A 1 53  ? -11.88664 64.94986 31.28734  1.000 101.10142 ? 37  MET A CE  1 
ATOM   154  N N   . MET A 1 54  ? -14.07193 64.62269 35.87412  1.000 69.86452  ? 38  MET A N   1 
ATOM   155  C CA  . MET A 1 54  ? -15.39419 65.18113 36.12565  1.000 67.48249  ? 38  MET A CA  1 
ATOM   156  C C   . MET A 1 54  ? -15.84367 65.02947 37.57167  1.000 73.51923  ? 38  MET A C   1 
ATOM   157  O O   . MET A 1 54  ? -16.61836 65.85687 38.06392  1.000 79.75459  ? 38  MET A O   1 
ATOM   158  C CB  . MET A 1 54  ? -16.41681 64.53200 35.19418  1.000 70.24492  ? 38  MET A CB  1 
ATOM   159  C CG  . MET A 1 54  ? -16.02087 64.60385 33.73439  1.000 65.54114  ? 38  MET A CG  1 
ATOM   160  S SD  . MET A 1 54  ? -15.85906 66.29705 33.15515  1.000 72.11468  ? 38  MET A SD  1 
ATOM   161  C CE  . MET A 1 54  ? -17.57430 66.81596 33.21626  1.000 66.63867  ? 38  MET A CE  1 
ATOM   162  N N   . GLN A 1 55  ? -15.38370 64.00669 38.25985  1.000 71.06550  ? 39  GLN A N   1 
ATOM   163  C CA  . GLN A 1 55  ? -15.79486 63.80573 39.64012  1.000 68.74805  ? 39  GLN A CA  1 
ATOM   164  C C   . GLN A 1 55  ? -14.64447 63.20972 40.44133  1.000 68.60578  ? 39  GLN A C   1 
ATOM   165  O O   . GLN A 1 55  ? -14.77956 62.09673 40.96150  1.000 67.87663  ? 39  GLN A O   1 
ATOM   166  C CB  . GLN A 1 55  ? -17.02699 62.89640 39.69989  1.000 68.74175  ? 39  GLN A CB  1 
ATOM   167  C CG  . GLN A 1 55  ? -16.97543 61.71467 38.74491  1.000 62.85391  ? 39  GLN A CG  1 
ATOM   168  C CD  . GLN A 1 55  ? -18.09259 60.71710 38.98575  1.000 76.44922  ? 39  GLN A CD  1 
ATOM   169  O OE1 . GLN A 1 55  ? -19.08575 61.01845 39.64938  1.000 82.57674  ? 39  GLN A OE1 1 
ATOM   170  N NE2 . GLN A 1 55  ? -17.92958 59.51572 38.45174  1.000 75.46104  ? 39  GLN A NE2 1 
ATOM   171  N N   . PRO A 1 56  ? -13.50593 63.90977 40.56779  1.000 72.73319  ? 40  PRO A N   1 
ATOM   172  C CA  . PRO A 1 56  ? -12.32438 63.27063 41.17731  1.000 69.81179  ? 40  PRO A CA  1 
ATOM   173  C C   . PRO A 1 56  ? -12.57114 62.73831 42.57329  1.000 71.43328  ? 40  PRO A C   1 
ATOM   174  O O   . PRO A 1 56  ? -12.03985 61.67581 42.91853  1.000 78.91965  ? 40  PRO A O   1 
ATOM   175  C CB  . PRO A 1 56  ? -11.28130 64.39767 41.17727  1.000 67.20406  ? 40  PRO A CB  1 
ATOM   176  C CG  . PRO A 1 56  ? -12.08247 65.64107 41.14278  1.000 62.83913  ? 40  PRO A CG  1 
ATOM   177  C CD  . PRO A 1 56  ? -13.25187 65.32693 40.26307  1.000 65.71588  ? 40  PRO A CD  1 
ATOM   178  N N   . ASP A 1 57  ? -13.39104 63.42119 43.37226  1.000 65.14941  ? 41  ASP A N   1 
ATOM   179  C CA  . ASP A 1 57  ? -13.58698 63.05981 44.76754  1.000 62.97531  ? 41  ASP A CA  1 
ATOM   180  C C   . ASP A 1 57  ? -14.80594 62.17459 44.98722  1.000 66.77740  ? 41  ASP A C   1 
ATOM   181  O O   . ASP A 1 57  ? -15.19331 61.94855 46.13797  1.000 76.38822  ? 41  ASP A O   1 
ATOM   182  C CB  . ASP A 1 57  ? -13.68619 64.32005 45.62547  1.000 69.92981  ? 41  ASP A CB  1 
ATOM   183  C CG  . ASP A 1 57  ? -12.46541 65.20676 45.49404  1.000 82.98257  ? 41  ASP A CG  1 
ATOM   184  O OD1 . ASP A 1 57  ? -11.36488 64.65959 45.25890  1.000 84.93650  ? 41  ASP A OD1 1 
ATOM   185  O OD2 . ASP A 1 57  ? -12.60208 66.44651 45.61557  1.000 85.68842  ? 41  ASP A OD2 1 
ATOM   186  N N   . ALA A 1 58  ? -15.39999 61.65311 43.92047  1.000 71.97220  ? 42  ALA A N   1 
ATOM   187  C CA  . ALA A 1 58  ? -16.50828 60.71848 44.03117  1.000 59.06540  ? 42  ALA A CA  1 
ATOM   188  C C   . ALA A 1 58  ? -15.98939 59.30614 44.29478  1.000 71.43643  ? 42  ALA A C   1 
ATOM   189  O O   . ALA A 1 58  ? -14.88430 58.95460 43.87565  1.000 74.63946  ? 42  ALA A O   1 
ATOM   190  C CB  . ALA A 1 58  ? -17.34411 60.73339 42.75622  1.000 62.01718  ? 42  ALA A CB  1 
ATOM   191  N N   . PRO A 1 59  ? -16.77023 58.47577 44.98363  1.000 70.62908  ? 43  PRO A N   1 
ATOM   192  C CA  . PRO A 1 59  ? -16.29388 57.12529 45.31507  1.000 59.95814  ? 43  PRO A CA  1 
ATOM   193  C C   . PRO A 1 59  ? -16.22969 56.23843 44.07991  1.000 69.57632  ? 43  PRO A C   1 
ATOM   194  O O   . PRO A 1 59  ? -17.19565 56.14106 43.31723  1.000 65.03654  ? 43  PRO A O   1 
ATOM   195  C CB  . PRO A 1 59  ? -17.33725 56.62022 46.31773  1.000 64.15778  ? 43  PRO A CB  1 
ATOM   196  C CG  . PRO A 1 59  ? -18.58017 57.37505 45.96650  1.000 52.10333  ? 43  PRO A CG  1 
ATOM   197  C CD  . PRO A 1 59  ? -18.12791 58.73027 45.49948  1.000 56.89992  ? 43  PRO A CD  1 
ATOM   198  N N   . ALA A 1 60  ? -15.07799 55.58527 43.89621  1.000 65.66811  ? 44  ALA A N   1 
ATOM   199  C CA  . ALA A 1 60  ? -14.86776 54.61674 42.82217  1.000 59.13526  ? 44  ALA A CA  1 
ATOM   200  C C   . ALA A 1 60  ? -14.94655 53.18446 43.33367  1.000 65.19506  ? 44  ALA A C   1 
ATOM   201  O O   . ALA A 1 60  ? -15.74898 52.38226 42.84565  1.000 64.95747  ? 44  ALA A O   1 
ATOM   202  C CB  . ALA A 1 60  ? -13.50869 54.85067 42.15014  1.000 60.03793  ? 44  ALA A CB  1 
ATOM   203  N N   . LEU A 1 61  ? -14.11011 52.84972 44.30944  1.000 70.83505  ? 45  LEU A N   1 
ATOM   204  C CA  . LEU A 1 61  ? -14.08080 51.52827 44.91129  1.000 64.04369  ? 45  LEU A CA  1 
ATOM   205  C C   . LEU A 1 61  ? -14.29893 51.64032 46.41313  1.000 66.52323  ? 45  LEU A C   1 
ATOM   206  O O   . LEU A 1 61  ? -13.91915 52.63084 47.04356  1.000 71.63776  ? 45  LEU A O   1 
ATOM   207  C CB  . LEU A 1 61  ? -12.75200 50.82166 44.62928  1.000 54.68845  ? 45  LEU A CB  1 
ATOM   208  C CG  . LEU A 1 61  ? -12.41800 50.69777 43.14341  1.000 66.34388  ? 45  LEU A CG  1 
ATOM   209  C CD1 . LEU A 1 61  ? -11.03455 50.11266 42.96052  1.000 54.50987  ? 45  LEU A CD1 1 
ATOM   210  C CD2 . LEU A 1 61  ? -13.47121 49.85648 42.42028  1.000 58.32940  ? 45  LEU A CD2 1 
ATOM   211  N N   . ARG A 1 62  ? -14.92829 50.61543 46.97723  1.000 63.97973  ? 46  ARG A N   1 
ATOM   212  C CA  . ARG A 1 62  ? -15.13696 50.50612 48.41355  1.000 64.39497  ? 46  ARG A CA  1 
ATOM   213  C C   . ARG A 1 62  ? -14.65086 49.13246 48.84039  1.000 65.14317  ? 46  ARG A C   1 
ATOM   214  O O   . ARG A 1 62  ? -15.13051 48.11974 48.32083  1.000 65.34779  ? 46  ARG A O   1 
ATOM   215  C CB  . ARG A 1 62  ? -16.61262 50.69936 48.77324  1.000 65.98494  ? 46  ARG A CB  1 
ATOM   216  C CG  . ARG A 1 62  ? -17.14527 52.09774 48.50433  1.000 62.39754  ? 46  ARG A CG  1 
ATOM   217  C CD  . ARG A 1 62  ? -16.86286 53.03217 49.66498  1.000 57.86977  ? 46  ARG A CD  1 
ATOM   218  N NE  . ARG A 1 62  ? -17.35702 52.48139 50.92246  1.000 60.08873  ? 46  ARG A NE  1 
ATOM   219  C CZ  . ARG A 1 62  ? -16.92627 52.84810 52.12457  1.000 83.20749  ? 46  ARG A CZ  1 
ATOM   220  N NH1 . ARG A 1 62  ? -15.99674 53.77989 52.27262  1.000 69.44998  ? 46  ARG A NH1 1 
ATOM   221  N NH2 . ARG A 1 62  ? -17.42982 52.25412 53.20561  1.000 65.42555  ? 46  ARG A NH2 1 
ATOM   222  N N   . PHE A 1 63  ? -13.69816 49.09541 49.77298  1.000 60.32581  ? 47  PHE A N   1 
ATOM   223  C CA  . PHE A 1 63  ? -13.11685 47.83853 50.23434  1.000 59.51187  ? 47  PHE A CA  1 
ATOM   224  C C   . PHE A 1 63  ? -12.85655 47.93007 51.72994  1.000 70.28188  ? 47  PHE A C   1 
ATOM   225  O O   . PHE A 1 63  ? -12.09543 48.79524 52.17229  1.000 67.39404  ? 47  PHE A O   1 
ATOM   226  C CB  . PHE A 1 63  ? -11.82428 47.52544 49.47422  1.000 63.14671  ? 47  PHE A CB  1 
ATOM   227  C CG  . PHE A 1 63  ? -11.26068 46.16855 49.76791  1.000 65.23857  ? 47  PHE A CG  1 
ATOM   228  C CD1 . PHE A 1 63  ? -11.96582 45.02664 49.43529  1.000 69.30444  ? 47  PHE A CD1 1 
ATOM   229  C CD2 . PHE A 1 63  ? -10.01634 46.03361 50.35952  1.000 58.33682  ? 47  PHE A CD2 1 
ATOM   230  C CE1 . PHE A 1 63  ? -11.44611 43.77377 49.69868  1.000 72.07651  ? 47  PHE A CE1 1 
ATOM   231  C CE2 . PHE A 1 63  ? -9.49028  44.78379 50.61997  1.000 72.51767  ? 47  PHE A CE2 1 
ATOM   232  C CZ  . PHE A 1 63  ? -10.20723 43.65203 50.29074  1.000 70.58420  ? 47  PHE A CZ  1 
ATOM   233  N N   . VAL A 1 64  ? -13.49514 47.04258 52.49762  1.000 72.90051  ? 48  VAL A N   1 
ATOM   234  C CA  . VAL A 1 64  ? -13.33165 46.94952 53.94722  1.000 71.36891  ? 48  VAL A CA  1 
ATOM   235  C C   . VAL A 1 64  ? -13.44370 48.34054 54.56845  1.000 77.04993  ? 48  VAL A C   1 
ATOM   236  O O   . VAL A 1 64  ? -12.56490 48.78080 55.31806  1.000 75.18689  ? 48  VAL A O   1 
ATOM   237  C CB  . VAL A 1 64  ? -12.00226 46.25234 54.31245  1.000 55.91900  ? 48  VAL A CB  1 
ATOM   238  C CG1 . VAL A 1 64  ? -11.94598 45.92609 55.80630  1.000 106.74497 ? 48  VAL A CG1 1 
ATOM   239  C CG2 . VAL A 1 64  ? -11.85214 44.96747 53.51161  1.000 68.76229  ? 48  VAL A CG2 1 
ATOM   240  N N   . GLY A 1 65  ? -14.51664 49.05597 54.23166  1.000 75.00268  ? 49  GLY A N   1 
ATOM   241  C CA  . GLY A 1 65  ? -14.82824 50.32842 54.85179  1.000 71.09353  ? 49  GLY A CA  1 
ATOM   242  C C   . GLY A 1 65  ? -14.09033 51.53776 54.31662  1.000 67.48929  ? 49  GLY A C   1 
ATOM   243  O O   . GLY A 1 65  ? -14.36815 52.65603 54.76770  1.000 83.96791  ? 49  GLY A O   1 
ATOM   244  N N   . ASN A 1 66  ? -13.17215 51.36655 53.37189  1.000 72.18671  ? 50  ASN A N   1 
ATOM   245  C CA  . ASN A 1 66  ? -12.35696 52.46280 52.86635  1.000 72.23309  ? 50  ASN A CA  1 
ATOM   246  C C   . ASN A 1 66  ? -12.81398 52.88616 51.47780  1.000 72.66341  ? 50  ASN A C   1 
ATOM   247  O O   . ASN A 1 66  ? -13.03992 52.04578 50.60153  1.000 73.09827  ? 50  ASN A O   1 
ATOM   248  C CB  . ASN A 1 66  ? -10.88512 52.05869 52.82354  1.000 71.67098  ? 50  ASN A CB  1 
ATOM   249  C CG  . ASN A 1 66  ? -10.38092 51.57454 54.16128  1.000 79.10825  ? 50  ASN A CG  1 
ATOM   250  O OD1 . ASN A 1 66  ? -10.73548 52.12087 55.20692  1.000 89.68036  ? 50  ASN A OD1 1 
ATOM   251  N ND2 . ASN A 1 66  ? -9.55093  50.54001 54.13787  1.000 101.55275 ? 50  ASN A ND2 1 
ATOM   252  N N   . THR A 1 67  ? -12.93942 54.19466 51.28142  1.000 71.68330  ? 51  THR A N   1 
ATOM   253  C CA  . THR A 1 67  ? -13.31654 54.76037 49.99385  1.000 67.78537  ? 51  THR A CA  1 
ATOM   254  C C   . THR A 1 67  ? -12.06704 55.09949 49.19708  1.000 64.40423  ? 51  THR A C   1 
ATOM   255  O O   . THR A 1 67  ? -11.14750 55.73884 49.71808  1.000 76.61833  ? 51  THR A O   1 
ATOM   256  C CB  . THR A 1 67  ? -14.16470 56.02072 50.16316  1.000 68.83951  ? 51  THR A CB  1 
ATOM   257  O OG1 . THR A 1 67  ? -15.36588 55.70203 50.87231  1.000 73.48005  ? 51  THR A OG1 1 
ATOM   258  C CG2 . THR A 1 67  ? -14.52358 56.60278 48.79721  1.000 66.81506  ? 51  THR A CG2 1 
ATOM   259  N N   . MET A 1 68  ? -12.03909 54.67545 47.93989  1.000 65.48865  ? 52  MET A N   1 
ATOM   260  C CA  . MET A 1 68  ? -11.03452 55.11788 46.98264  1.000 70.89638  ? 52  MET A CA  1 
ATOM   261  C C   . MET A 1 68  ? -11.74516 55.93989 45.91435  1.000 67.12649  ? 52  MET A C   1 
ATOM   262  O O   . MET A 1 68  ? -12.55205 55.40682 45.14618  1.000 68.69371  ? 52  MET A O   1 
ATOM   263  C CB  . MET A 1 68  ? -10.28845 53.93515 46.37355  1.000 58.96167  ? 52  MET A CB  1 
ATOM   264  C CG  . MET A 1 68  ? -9.23669  54.34830 45.35777  1.000 74.10440  ? 52  MET A CG  1 
ATOM   265  S SD  . MET A 1 68  ? -8.15320  52.99421 44.87021  1.000 82.85179  ? 52  MET A SD  1 
ATOM   266  C CE  . MET A 1 68  ? -7.31276  52.66520 46.41359  1.000 91.88191  ? 52  MET A CE  1 
ATOM   267  N N   . THR A 1 69  ? -11.45528 57.23719 45.87898  1.000 73.85950  ? 53  THR A N   1 
ATOM   268  C CA  . THR A 1 69  ? -12.07127 58.12373 44.90685  1.000 64.01883  ? 53  THR A CA  1 
ATOM   269  C C   . THR A 1 69  ? -11.52729 57.84528 43.50549  1.000 68.07583  ? 53  THR A C   1 
ATOM   270  O O   . THR A 1 69  ? -10.54606 57.11721 43.31863  1.000 69.66209  ? 53  THR A O   1 
ATOM   271  C CB  . THR A 1 69  ? -11.82647 59.58733 45.28048  1.000 65.60191  ? 53  THR A CB  1 
ATOM   272  O OG1 . THR A 1 69  ? -10.43337 59.89692 45.13803  1.000 68.79369  ? 53  THR A OG1 1 
ATOM   273  C CG2 . THR A 1 69  ? -12.24688 59.85432 46.71372  1.000 61.46522  ? 53  THR A CG2 1 
ATOM   274  N N   . TRP A 1 70  ? -12.18326 58.44835 42.50651  1.000 68.40405  ? 54  TRP A N   1 
ATOM   275  C CA  . TRP A 1 70  ? -11.70540 58.33496 41.13037  1.000 59.69504  ? 54  TRP A CA  1 
ATOM   276  C C   . TRP A 1 70  ? -10.32872 58.96609 40.97090  1.000 69.45412  ? 54  TRP A C   1 
ATOM   277  O O   . TRP A 1 70  ? -9.47402  58.43607 40.25182  1.000 66.42061  ? 54  TRP A O   1 
ATOM   278  C CB  . TRP A 1 70  ? -12.71356 58.96752 40.16821  1.000 58.31490  ? 54  TRP A CB  1 
ATOM   279  C CG  . TRP A 1 70  ? -13.98770 58.19051 40.11911  1.000 66.10904  ? 54  TRP A CG  1 
ATOM   280  C CD1 . TRP A 1 70  ? -15.19477 58.54509 40.65383  1.000 65.19150  ? 54  TRP A CD1 1 
ATOM   281  C CD2 . TRP A 1 70  ? -14.17071 56.89689 39.53601  1.000 62.09698  ? 54  TRP A CD2 1 
ATOM   282  N NE1 . TRP A 1 70  ? -16.12340 57.55203 40.42656  1.000 59.74524  ? 54  TRP A NE1 1 
ATOM   283  C CE2 . TRP A 1 70  ? -15.51649 56.52646 39.75004  1.000 56.02994  ? 54  TRP A CE2 1 
ATOM   284  C CE3 . TRP A 1 70  ? -13.32521 56.01343 38.85272  1.000 63.21956  ? 54  TRP A CE3 1 
ATOM   285  C CZ2 . TRP A 1 70  ? -16.03689 55.31314 39.30386  1.000 59.34893  ? 54  TRP A CZ2 1 
ATOM   286  C CZ3 . TRP A 1 70  ? -13.84388 54.80581 38.40989  1.000 63.02496  ? 54  TRP A CZ3 1 
ATOM   287  C CH2 . TRP A 1 70  ? -15.18998 54.46936 38.63449  1.000 55.91904  ? 54  TRP A CH2 1 
ATOM   288  N N   . ALA A 1 71  ? -10.08758 60.09083 41.64574  1.000 68.60758  ? 55  ALA A N   1 
ATOM   289  C CA  . ALA A 1 71  ? -8.77155  60.71730 41.57252  1.000 65.81099  ? 55  ALA A CA  1 
ATOM   290  C C   . ALA A 1 71  ? -7.69672  59.83151 42.19655  1.000 75.03743  ? 55  ALA A C   1 
ATOM   291  O O   . ALA A 1 71  ? -6.59131  59.71213 41.65284  1.000 72.06629  ? 55  ALA A O   1 
ATOM   292  C CB  . ALA A 1 71  ? -8.80471  62.08460 42.25058  1.000 62.44137  ? 55  ALA A CB  1 
ATOM   293  N N   . ASP A 1 72  ? -7.99731  59.20352 43.33822  1.000 75.57017  ? 56  ASP A N   1 
ATOM   294  C CA  . ASP A 1 72  ? -7.03720  58.28130 43.93965  1.000 70.67705  ? 56  ASP A CA  1 
ATOM   295  C C   . ASP A 1 72  ? -6.76605  57.09386 43.02181  1.000 71.55719  ? 56  ASP A C   1 
ATOM   296  O O   . ASP A 1 72  ? -5.61458  56.67137 42.86321  1.000 73.22035  ? 56  ASP A O   1 
ATOM   297  C CB  . ASP A 1 72  ? -7.53970  57.78745 45.29951  1.000 72.51955  ? 56  ASP A CB  1 
ATOM   298  C CG  . ASP A 1 72  ? -7.66554  58.89896 46.33024  1.000 85.22842  ? 56  ASP A CG  1 
ATOM   299  O OD1 . ASP A 1 72  ? -6.91469  59.89639 46.23995  1.000 92.07322  ? 56  ASP A OD1 1 
ATOM   300  O OD2 . ASP A 1 72  ? -8.51210  58.75917 47.24573  1.000 81.41569  ? 56  ASP A OD2 1 
ATOM   301  N N   . LEU A 1 73  ? -7.81589  56.54146 42.40725  1.000 71.92563  ? 57  LEU A N   1 
ATOM   302  C CA  . LEU A 1 73  ? -7.63952  55.35696 41.57304  1.000 62.01104  ? 57  LEU A CA  1 
ATOM   303  C C   . LEU A 1 73  ? -6.81667  55.67154 40.32926  1.000 69.68430  ? 57  LEU A C   1 
ATOM   304  O O   . LEU A 1 73  ? -5.95477  54.87800 39.93397  1.000 75.31603  ? 57  LEU A O   1 
ATOM   305  C CB  . LEU A 1 73  ? -9.00027  54.77042 41.19047  1.000 53.77827  ? 57  LEU A CB  1 
ATOM   306  C CG  . LEU A 1 73  ? -8.94276  53.52213 40.30564  1.000 62.68075  ? 57  LEU A CG  1 
ATOM   307  C CD1 . LEU A 1 73  ? -8.06519  52.45463 40.94336  1.000 53.97545  ? 57  LEU A CD1 1 
ATOM   308  C CD2 . LEU A 1 73  ? -10.33221 52.97412 40.02885  1.000 56.12566  ? 57  LEU A CD2 1 
ATOM   309  N N   . ARG A 1 74  ? -7.05647  56.82676 39.70387  1.000 71.89035  ? 58  ARG A N   1 
ATOM   310  C CA  . ARG A 1 74  ? -6.27995  57.19100 38.52288  1.000 72.27196  ? 58  ARG A CA  1 
ATOM   311  C C   . ARG A 1 74  ? -4.81621  57.42586 38.87418  1.000 76.29965  ? 58  ARG A C   1 
ATOM   312  O O   . ARG A 1 74  ? -3.91903  56.97674 38.14958  1.000 74.52468  ? 58  ARG A O   1 
ATOM   313  C CB  . ARG A 1 74  ? -6.86903  58.43327 37.85870  1.000 66.43210  ? 58  ARG A CB  1 
ATOM   314  C CG  . ARG A 1 74  ? -6.33903  58.67413 36.45722  1.000 67.47170  ? 58  ARG A CG  1 
ATOM   315  C CD  . ARG A 1 74  ? -5.95208  60.12344 36.25813  1.000 66.96579  ? 58  ARG A CD  1 
ATOM   316  N NE  . ARG A 1 74  ? -4.59136  60.38792 36.70801  1.000 83.80196  ? 58  ARG A NE  1 
ATOM   317  C CZ  . ARG A 1 74  ? -3.52260  60.36068 35.92099  1.000 90.02919  ? 58  ARG A CZ  1 
ATOM   318  N NH1 . ARG A 1 74  ? -3.62181  60.09758 34.62475  1.000 77.50757  ? 58  ARG A NH1 1 
ATOM   319  N NH2 . ARG A 1 74  ? -2.32420  60.60312 36.44678  1.000 93.65226  ? 58  ARG A NH2 1 
ATOM   320  N N   . ARG A 1 75  ? -4.55704  58.13289 39.97772  1.000 72.88575  ? 59  ARG A N   1 
ATOM   321  C CA  . ARG A 1 75  ? -3.18171  58.37087 40.40803  1.000 73.39659  ? 59  ARG A CA  1 
ATOM   322  C C   . ARG A 1 75  ? -2.44203  57.05820 40.62715  1.000 75.83039  ? 59  ARG A C   1 
ATOM   323  O O   . ARG A 1 75  ? -1.32445  56.86777 40.13146  1.000 74.04885  ? 59  ARG A O   1 
ATOM   324  C CB  . ARG A 1 75  ? -3.17772  59.20965 41.68481  1.000 76.42231  ? 59  ARG A CB  1 
ATOM   325  C CG  . ARG A 1 75  ? -1.80368  59.52076 42.24446  1.000 78.03943  ? 59  ARG A CG  1 
ATOM   326  C CD  . ARG A 1 75  ? -1.92861  60.18063 43.60601  1.000 77.25439  ? 59  ARG A CD  1 
ATOM   327  N NE  . ARG A 1 75  ? -2.70819  59.36366 44.53110  1.000 94.15374  ? 59  ARG A NE  1 
ATOM   328  C CZ  . ARG A 1 75  ? -2.20966  58.37784 45.26817  1.000 110.44770 ? 59  ARG A CZ  1 
ATOM   329  N NH1 . ARG A 1 75  ? -0.92453  58.05336 45.21388  1.000 99.92898  ? 59  ARG A NH1 1 
ATOM   330  N NH2 . ARG A 1 75  ? -3.02060  57.69919 46.07910  1.000 94.43635  ? 59  ARG A NH2 1 
ATOM   331  N N   . ARG A 1 76  ? -3.06376  56.13221 41.35882  1.000 71.69378  ? 60  ARG A N   1 
ATOM   332  C CA  . ARG A 1 76  ? -2.42918  54.84682 41.62466  1.000 69.95976  ? 60  ARG A CA  1 
ATOM   333  C C   . ARG A 1 76  ? -2.24006  54.04320 40.34259  1.000 77.32070  ? 60  ARG A C   1 
ATOM   334  O O   . ARG A 1 76  ? -1.15404  53.50089 40.10330  1.000 82.82920  ? 60  ARG A O   1 
ATOM   335  C CB  . ARG A 1 76  ? -3.24870  54.06784 42.65461  1.000 71.77580  ? 60  ARG A CB  1 
ATOM   336  C CG  . ARG A 1 76  ? -3.25084  54.72986 44.03833  1.000 72.81275  ? 60  ARG A CG  1 
ATOM   337  C CD  . ARG A 1 76  ? -4.10796  53.97743 45.05680  1.000 71.53832  ? 60  ARG A CD  1 
ATOM   338  N NE  . ARG A 1 76  ? -3.67308  52.59592 45.22659  1.000 80.55396  ? 60  ARG A NE  1 
ATOM   339  C CZ  . ARG A 1 76  ? -2.65307  52.21600 45.98451  1.000 92.18916  ? 60  ARG A CZ  1 
ATOM   340  N NH1 . ARG A 1 76  ? -1.94113  53.09151 46.67814  1.000 83.12253  ? 60  ARG A NH1 1 
ATOM   341  N NH2 . ARG A 1 76  ? -2.33564  50.92541 46.04425  1.000 101.53737 ? 60  ARG A NH2 1 
ATOM   342  N N   . VAL A 1 77  ? -3.27289  53.96994 39.49604  1.000 72.21119  ? 61  VAL A N   1 
ATOM   343  C CA  . VAL A 1 77  ? -3.14761  53.22653 38.24308  1.000 68.73718  ? 61  VAL A CA  1 
ATOM   344  C C   . VAL A 1 77  ? -2.01743  53.79611 37.39365  1.000 74.83618  ? 61  VAL A C   1 
ATOM   345  O O   . VAL A 1 77  ? -1.20562  53.04937 36.83247  1.000 77.85252  ? 61  VAL A O   1 
ATOM   346  C CB  . VAL A 1 77  ? -4.48609  53.22050 37.47855  1.000 79.12479  ? 61  VAL A CB  1 
ATOM   347  C CG1 . VAL A 1 77  ? -4.26841  52.84537 36.01777  1.000 69.74315  ? 61  VAL A CG1 1 
ATOM   348  C CG2 . VAL A 1 77  ? -5.45870  52.24945 38.12605  1.000 74.39304  ? 61  VAL A CG2 1 
ATOM   349  N N   . ALA A 1 78  ? -1.93101  55.12518 37.30331  1.000 71.35020  ? 62  ALA A N   1 
ATOM   350  C CA  . ALA A 1 78  ? -0.88921  55.74058 36.48551  1.000 74.28730  ? 62  ALA A CA  1 
ATOM   351  C C   . ALA A 1 78  ? 0.50268   55.45059 37.03786  1.000 79.99593  ? 62  ALA A C   1 
ATOM   352  O O   . ALA A 1 78  ? 1.44412   55.21726 36.26951  1.000 84.46539  ? 62  ALA A O   1 
ATOM   353  C CB  . ALA A 1 78  ? -1.12471  57.24513 36.38168  1.000 59.60587  ? 62  ALA A CB  1 
ATOM   354  N N   . ALA A 1 79  ? 0.65440   55.45760 38.36496  1.000 75.70732  ? 63  ALA A N   1 
ATOM   355  C CA  . ALA A 1 79  ? 1.94707   55.13057 38.95900  1.000 71.85849  ? 63  ALA A CA  1 
ATOM   356  C C   . ALA A 1 79  ? 2.35243   53.69170 38.65824  1.000 85.77039  ? 63  ALA A C   1 
ATOM   357  O O   . ALA A 1 79  ? 3.52463   53.42090 38.36902  1.000 92.47311  ? 63  ALA A O   1 
ATOM   358  C CB  . ALA A 1 79  ? 1.91037   55.36975 40.46724  1.000 80.17088  ? 63  ALA A CB  1 
ATOM   359  N N   . LEU A 1 80  ? 1.40079   52.75396 38.72488  1.000 83.03235  ? 64  LEU A N   1 
ATOM   360  C CA  . LEU A 1 80  ? 1.72461   51.35816 38.44222  1.000 83.88413  ? 64  LEU A CA  1 
ATOM   361  C C   . LEU A 1 80  ? 2.04973   51.15422 36.97000  1.000 78.63758  ? 64  LEU A C   1 
ATOM   362  O O   . LEU A 1 80  ? 2.91092   50.33606 36.62752  1.000 81.14304  ? 64  LEU A O   1 
ATOM   363  C CB  . LEU A 1 80  ? 0.57420   50.44696 38.86719  1.000 77.72612  ? 64  LEU A CB  1 
ATOM   364  C CG  . LEU A 1 80  ? 0.83686   48.94591 38.72012  1.000 81.53178  ? 64  LEU A CG  1 
ATOM   365  C CD1 . LEU A 1 80  ? 2.07169   48.53560 39.49834  1.000 67.15229  ? 64  LEU A CD1 1 
ATOM   366  C CD2 . LEU A 1 80  ? -0.36600  48.12937 39.16382  1.000 80.89003  ? 64  LEU A CD2 1 
ATOM   367  N N   . ALA A 1 81  ? 1.37170   51.88988 36.08612  1.000 83.27224  ? 65  ALA A N   1 
ATOM   368  C CA  . ALA A 1 81  ? 1.69638   51.82190 34.66605  1.000 79.21019  ? 65  ALA A CA  1 
ATOM   369  C C   . ALA A 1 81  ? 3.09224   52.36620 34.40093  1.000 85.65780  ? 65  ALA A C   1 
ATOM   370  O O   . ALA A 1 81  ? 3.83654   51.81196 33.58368  1.000 98.95370  ? 65  ALA A O   1 
ATOM   371  C CB  . ALA A 1 81  ? 0.65699   52.58547 33.84637  1.000 71.40852  ? 65  ALA A CB  1 
ATOM   372  N N   . GLY A 1 82  ? 3.46804   53.44609 35.08713  1.000 79.27527  ? 66  GLY A N   1 
ATOM   373  C CA  . GLY A 1 82  ? 4.83097   53.93572 34.97435  1.000 90.51475  ? 66  GLY A CA  1 
ATOM   374  C C   . GLY A 1 82  ? 5.84777   52.93210 35.48246  1.000 85.20416  ? 66  GLY A C   1 
ATOM   375  O O   . GLY A 1 82  ? 6.89650   52.72717 34.86662  1.000 92.76353  ? 66  GLY A O   1 
ATOM   376  N N   . ALA A 1 83  ? 5.54954   52.28818 36.61109  1.000 80.99491  ? 67  ALA A N   1 
ATOM   377  C CA  . ALA A 1 83  ? 6.45996   51.28247 37.14474  1.000 85.02893  ? 67  ALA A CA  1 
ATOM   378  C C   . ALA A 1 83  ? 6.60261   50.10758 36.18797  1.000 96.30383  ? 67  ALA A C   1 
ATOM   379  O O   . ALA A 1 83  ? 7.69454   49.54374 36.03992  1.000 101.18901 ? 67  ALA A O   1 
ATOM   380  C CB  . ALA A 1 83  ? 5.96924   50.81121 38.51218  1.000 94.13954  ? 67  ALA A CB  1 
ATOM   381  N N   . LEU A 1 84  ? 5.50717   49.73398 35.52390  1.000 93.49241  ? 68  LEU A N   1 
ATOM   382  C CA  . LEU A 1 84  ? 5.53208   48.61977 34.58307  1.000 86.78854  ? 68  LEU A CA  1 
ATOM   383  C C   . LEU A 1 84  ? 6.41893   48.93332 33.38465  1.000 95.23421  ? 68  LEU A C   1 
ATOM   384  O O   . LEU A 1 84  ? 7.38292   48.21342 33.10826  1.000 104.03213 ? 68  LEU A O   1 
ATOM   385  C CB  . LEU A 1 84  ? 4.10804   48.27923 34.12906  1.000 94.62117  ? 68  LEU A CB  1 
ATOM   386  C CG  . LEU A 1 84  ? 3.22434   47.51814 35.12405  1.000 84.18795  ? 68  LEU A CG  1 
ATOM   387  C CD1 . LEU A 1 84  ? 1.81510   47.35325 34.58767  1.000 76.87672  ? 68  LEU A CD1 1 
ATOM   388  C CD2 . LEU A 1 84  ? 3.83561   46.16912 35.43519  1.000 86.00001  ? 68  LEU A CD2 1 
ATOM   389  N N   . SER A 1 85  ? 6.12611   50.02350 32.67307  1.000 94.16216  ? 69  SER A N   1 
ATOM   390  C CA  . SER A 1 85  ? 6.82769   50.33215 31.43074  1.000 98.88338  ? 69  SER A CA  1 
ATOM   391  C C   . SER A 1 85  ? 8.29667   50.64176 31.71711  1.000 101.38212 ? 69  SER A C   1 
ATOM   392  O O   . SER A 1 85  ? 9.12303   50.72915 30.79988  1.000 99.73040  ? 69  SER A O   1 
ATOM   393  C CB  . SER A 1 85  ? 6.14906   51.49639 30.70812  1.000 85.91356  ? 69  SER A CB  1 
ATOM   394  O OG  . SER A 1 85  ? 5.94256   52.60314 31.55776  1.000 102.14242 ? 69  SER A OG  1 
ATOM   395  N N   . GLY A 1 86  ? 8.62833   50.80674 33.00252  1.000 106.71085 ? 70  GLY A N   1 
ATOM   396  C CA  . GLY A 1 86  ? 9.97989   50.80291 33.52221  1.000 89.92629  ? 70  GLY A CA  1 
ATOM   397  C C   . GLY A 1 86  ? 10.61585  49.43533 33.63962  1.000 102.12002 ? 70  GLY A C   1 
ATOM   398  O O   . GLY A 1 86  ? 11.76500  49.33277 34.07523  1.000 122.73252 ? 70  GLY A O   1 
ATOM   399  N N   . ARG A 1 87  ? 9.90129   48.37018 33.26639  1.000 105.37279 ? 71  ARG A N   1 
ATOM   400  C CA  . ARG A 1 87  ? 10.46218  47.02492 33.21564  1.000 100.91618 ? 71  ARG A CA  1 
ATOM   401  C C   . ARG A 1 87  ? 10.41682  46.44237 31.80917  1.000 108.81750 ? 71  ARG A C   1 
ATOM   402  O O   . ARG A 1 87  ? 10.45867  45.21789 31.65093  1.000 123.92585 ? 71  ARG A O   1 
ATOM   403  C CB  . ARG A 1 87  ? 9.72900   46.09665 34.18353  1.000 113.57971 ? 71  ARG A CB  1 
ATOM   404  C CG  . ARG A 1 87  ? 9.35324   46.73909 35.49367  1.000 107.18178 ? 71  ARG A CG  1 
ATOM   405  C CD  . ARG A 1 87  ? 10.58274  47.08101 36.29463  1.000 121.27501 ? 71  ARG A CD  1 
ATOM   406  N NE  . ARG A 1 87  ? 10.28494  47.97241 37.40763  1.000 123.84296 ? 71  ARG A NE  1 
ATOM   407  C CZ  . ARG A 1 87  ? 11.15359  48.28733 38.35764  1.000 124.57587 ? 71  ARG A CZ  1 
ATOM   408  N NH1 . ARG A 1 87  ? 12.37491  47.77699 38.37296  1.000 136.36369 ? 71  ARG A NH1 1 
ATOM   409  N NH2 . ARG A 1 87  ? 10.78815  49.13327 39.31621  1.000 113.16582 ? 71  ARG A NH2 1 
ATOM   410  N N   . GLY A 1 88  ? 10.32693  47.28992 30.78610  1.000 110.38679 ? 72  GLY A N   1 
ATOM   411  C CA  . GLY A 1 88  ? 10.34341  46.79516 29.42802  1.000 119.62226 ? 72  GLY A CA  1 
ATOM   412  C C   . GLY A 1 88  ? 9.03831   46.21750 28.94035  1.000 107.00646 ? 72  GLY A C   1 
ATOM   413  O O   . GLY A 1 88  ? 8.98777   45.71369 27.81340  1.000 129.07808 ? 72  GLY A O   1 
ATOM   414  N N   . VAL A 1 89  ? 7.98158   46.26491 29.74875  1.000 93.43888  ? 73  VAL A N   1 
ATOM   415  C CA  . VAL A 1 89  ? 6.66414   45.81372 29.31870  1.000 104.27377 ? 73  VAL A CA  1 
ATOM   416  C C   . VAL A 1 89  ? 5.97866   46.95708 28.58241  1.000 91.17320  ? 73  VAL A C   1 
ATOM   417  O O   . VAL A 1 89  ? 5.91804   48.09084 29.07739  1.000 85.93181  ? 73  VAL A O   1 
ATOM   418  C CB  . VAL A 1 89  ? 5.82243   45.31296 30.50894  1.000 98.60787  ? 73  VAL A CB  1 
ATOM   419  C CG1 . VAL A 1 89  ? 5.81358   46.29209 31.61545  1.000 92.14041  ? 73  VAL A CG1 1 
ATOM   420  C CG2 . VAL A 1 89  ? 4.39230   45.03743 30.08241  1.000 90.24249  ? 73  VAL A CG2 1 
ATOM   421  N N   . GLY A 1 90  ? 5.49420   46.66506 27.37924  1.000 81.33309  ? 74  GLY A N   1 
ATOM   422  C CA  . GLY A 1 90  ? 4.85520   47.66126 26.54551  1.000 73.47220  ? 74  GLY A CA  1 
ATOM   423  C C   . GLY A 1 90  ? 3.64201   47.10417 25.83495  1.000 75.22343  ? 74  GLY A C   1 
ATOM   424  O O   . GLY A 1 90  ? 3.07615   46.09966 26.27513  1.000 82.23048  ? 74  GLY A O   1 
ATOM   425  N N   . PHE A 1 91  ? 3.24407   47.74096 24.73319  1.000 61.67959  ? 75  PHE A N   1 
ATOM   426  C CA  . PHE A 1 91  ? 2.02548   47.35923 24.03293  1.000 73.79208  ? 75  PHE A CA  1 
ATOM   427  C C   . PHE A 1 91  ? 2.05595   45.88498 23.65234  1.000 77.55723  ? 75  PHE A C   1 
ATOM   428  O O   . PHE A 1 91  ? 3.04470   45.39101 23.10189  1.000 89.71719  ? 75  PHE A O   1 
ATOM   429  C CB  . PHE A 1 91  ? 1.84497   48.21967 22.78289  1.000 65.82735  ? 75  PHE A CB  1 
ATOM   430  C CG  . PHE A 1 91  ? 0.41408   48.35683 22.34740  1.000 72.01957  ? 75  PHE A CG  1 
ATOM   431  C CD1 . PHE A 1 91  ? -0.19172  47.36793 21.59488  1.000 64.47426  ? 75  PHE A CD1 1 
ATOM   432  C CD2 . PHE A 1 91  ? -0.32641  49.47561 22.69516  1.000 67.40502  ? 75  PHE A CD2 1 
ATOM   433  C CE1 . PHE A 1 91  ? -1.51070  47.48978 21.19737  1.000 72.24245  ? 75  PHE A CE1 1 
ATOM   434  C CE2 . PHE A 1 91  ? -1.64647  49.60574 22.29408  1.000 84.28549  ? 75  PHE A CE2 1 
ATOM   435  C CZ  . PHE A 1 91  ? -2.23907  48.61030 21.54402  1.000 67.61031  ? 75  PHE A CZ  1 
ATOM   436  N N   . GLY A 1 92  ? 0.96773   45.17873 23.96310  1.000 74.75793  ? 76  GLY A N   1 
ATOM   437  C CA  . GLY A 1 92  ? 0.82348   43.78545 23.60438  1.000 74.10217  ? 76  GLY A CA  1 
ATOM   438  C C   . GLY A 1 92  ? 1.44262   42.80257 24.56697  1.000 73.27591  ? 76  GLY A C   1 
ATOM   439  O O   . GLY A 1 92  ? 1.07587   41.62185 24.54140  1.000 88.20706  ? 76  GLY A O   1 
ATOM   440  N N   . ASP A 1 93  ? 2.37142   43.24339 25.41073  1.000 74.12585  ? 77  ASP A N   1 
ATOM   441  C CA  . ASP A 1 93  ? 2.95369   42.36164 26.41090  1.000 80.08723  ? 77  ASP A CA  1 
ATOM   442  C C   . ASP A 1 93  ? 1.90605   41.95159 27.43400  1.000 79.92120  ? 77  ASP A C   1 
ATOM   443  O O   . ASP A 1 93  ? 0.93196   42.66614 27.68796  1.000 83.45151  ? 77  ASP A O   1 
ATOM   444  C CB  . ASP A 1 93  ? 4.12687   43.03494 27.12186  1.000 72.61171  ? 77  ASP A CB  1 
ATOM   445  C CG  . ASP A 1 93  ? 5.29252   43.30162 26.19575  1.000 92.35607  ? 77  ASP A CG  1 
ATOM   446  O OD1 . ASP A 1 93  ? 5.13994   43.11950 24.96700  1.000 96.57466  ? 77  ASP A OD1 1 
ATOM   447  O OD2 . ASP A 1 93  ? 6.36616   43.69004 26.70232  1.000 97.14492  ? 77  ASP A OD2 1 
ATOM   448  N N   . ARG A 1 94  ? 2.12645   40.79299 28.03887  1.000 85.01061  ? 78  ARG A N   1 
ATOM   449  C CA  . ARG A 1 94  ? 1.17537   40.21280 28.97169  1.000 77.67814  ? 78  ARG A CA  1 
ATOM   450  C C   . ARG A 1 94  ? 1.65734   40.40733 30.40006  1.000 78.67861  ? 78  ARG A C   1 
ATOM   451  O O   . ARG A 1 94  ? 2.81603   40.12112 30.71630  1.000 82.87172  ? 78  ARG A O   1 
ATOM   452  C CB  . ARG A 1 94  ? 0.96553   38.72984 28.67987  1.000 67.62466  ? 78  ARG A CB  1 
ATOM   453  C CG  . ARG A 1 94  ? -0.01374  38.48504 27.55442  1.000 78.39240  ? 78  ARG A CG  1 
ATOM   454  C CD  . ARG A 1 94  ? 0.66820   37.87891 26.35009  1.000 82.71809  ? 78  ARG A CD  1 
ATOM   455  N NE  . ARG A 1 94  ? 1.53888   38.81786 25.65548  1.000 83.39485  ? 78  ARG A NE  1 
ATOM   456  C CZ  . ARG A 1 94  ? 2.59349   38.45766 24.93815  1.000 84.87296  ? 78  ARG A CZ  1 
ATOM   457  N NH1 . ARG A 1 94  ? 2.96433   37.19071 24.84465  1.000 82.85915  ? 78  ARG A NH1 1 
ATOM   458  N NH2 . ARG A 1 94  ? 3.30122   39.39195 24.30987  1.000 96.01547  ? 78  ARG A NH2 1 
ATOM   459  N N   . VAL A 1 95  ? 0.76194   40.89956 31.25058  1.000 80.45266  ? 79  VAL A N   1 
ATOM   460  C CA  . VAL A 1 95  ? 1.00587   41.07615 32.67452  1.000 76.03624  ? 79  VAL A CA  1 
ATOM   461  C C   . VAL A 1 95  ? 0.04740   40.16508 33.42529  1.000 69.71915  ? 79  VAL A C   1 
ATOM   462  O O   . VAL A 1 95  ? -1.16705  40.19924 33.19206  1.000 71.92616  ? 79  VAL A O   1 
ATOM   463  C CB  . VAL A 1 95  ? 0.81902   42.54204 33.10177  1.000 79.04117  ? 79  VAL A CB  1 
ATOM   464  C CG1 . VAL A 1 95  ? 0.92746   42.67016 34.61607  1.000 69.09512  ? 79  VAL A CG1 1 
ATOM   465  C CG2 . VAL A 1 95  ? 1.84094   43.42379 32.40655  1.000 75.17118  ? 79  VAL A CG2 1 
ATOM   466  N N   . MET A 1 96  ? 0.58757   39.34840 34.31358  1.000 76.35879  ? 80  MET A N   1 
ATOM   467  C CA  . MET A 1 96  ? -0.22051  38.39443 35.05197  1.000 81.42793  ? 80  MET A CA  1 
ATOM   468  C C   . MET A 1 96  ? -0.58420  38.95470 36.41595  1.000 79.87825  ? 80  MET A C   1 
ATOM   469  O O   . MET A 1 96  ? 0.21624   39.65010 37.04839  1.000 78.65105  ? 80  MET A O   1 
ATOM   470  C CB  . MET A 1 96  ? 0.51930   37.07369 35.20087  1.000 81.30142  ? 80  MET A CB  1 
ATOM   471  C CG  . MET A 1 96  ? 0.99355   36.56587 33.87746  1.000 76.23658  ? 80  MET A CG  1 
ATOM   472  S SD  . MET A 1 96  ? 0.98507   34.78523 33.81578  1.000 91.38883  ? 80  MET A SD  1 
ATOM   473  C CE  . MET A 1 96  ? -0.60919  34.50539 33.08364  1.000 72.76788  ? 80  MET A CE  1 
ATOM   474  N N   . ILE A 1 97  ? -1.80052  38.64985 36.85901  1.000 68.94815  ? 81  ILE A N   1 
ATOM   475  C CA  . ILE A 1 97  ? -2.33205  39.13289 38.12602  1.000 65.59617  ? 81  ILE A CA  1 
ATOM   476  C C   . ILE A 1 97  ? -2.74076  37.92779 38.95251  1.000 66.10926  ? 81  ILE A C   1 
ATOM   477  O O   . ILE A 1 97  ? -3.58948  37.13817 38.52197  1.000 74.84813  ? 81  ILE A O   1 
ATOM   478  C CB  . ILE A 1 97  ? -3.52710  40.07381 37.92284  1.000 68.77622  ? 81  ILE A CB  1 
ATOM   479  C CG1 . ILE A 1 97  ? -3.11181  41.26677 37.06302  1.000 59.12785  ? 81  ILE A CG1 1 
ATOM   480  C CG2 . ILE A 1 97  ? -4.06637  40.53530 39.26282  1.000 67.29693  ? 81  ILE A CG2 1 
ATOM   481  C CD1 . ILE A 1 97  ? -4.27176  42.08006 36.57740  1.000 73.76357  ? 81  ILE A CD1 1 
ATOM   482  N N   . LEU A 1 98  ? -2.13385  37.78122 40.12810  1.000 74.12241  ? 82  LEU A N   1 
ATOM   483  C CA  . LEU A 1 98  ? -2.44387  36.70843 41.07200  1.000 66.67822  ? 82  LEU A CA  1 
ATOM   484  C C   . LEU A 1 98  ? -2.82914  37.37740 42.38822  1.000 73.10004  ? 82  LEU A C   1 
ATOM   485  O O   . LEU A 1 98  ? -1.97809  37.60973 43.24871  1.000 75.22345  ? 82  LEU A O   1 
ATOM   486  C CB  . LEU A 1 98  ? -1.25813  35.75799 41.23697  1.000 73.80316  ? 82  LEU A CB  1 
ATOM   487  C CG  . LEU A 1 98  ? -1.41655  34.57031 42.18605  1.000 77.91837  ? 82  LEU A CG  1 
ATOM   488  C CD1 . LEU A 1 98  ? -2.49858  33.62400 41.69267  1.000 68.45617  ? 82  LEU A CD1 1 
ATOM   489  C CD2 . LEU A 1 98  ? -0.09399  33.84612 42.34498  1.000 54.29688  ? 82  LEU A CD2 1 
ATOM   490  N N   . MET A 1 99  ? -4.11377  37.69907 42.53953  1.000 68.71323  ? 83  MET A N   1 
ATOM   491  C CA  . MET A 1 99  ? -4.58827  38.43407 43.70211  1.000 66.04042  ? 83  MET A CA  1 
ATOM   492  C C   . MET A 1 99  ? -5.96788  37.94479 44.11875  1.000 63.68459  ? 83  MET A C   1 
ATOM   493  O O   . MET A 1 99  ? -6.73420  37.40790 43.31569  1.000 70.69485  ? 83  MET A O   1 
ATOM   494  C CB  . MET A 1 99  ? -4.65392  39.94047 43.43007  1.000 64.96845  ? 83  MET A CB  1 
ATOM   495  C CG  . MET A 1 99  ? -3.32286  40.59841 43.19361  1.000 69.07836  ? 83  MET A CG  1 
ATOM   496  S SD  . MET A 1 99  ? -3.52864  42.37461 43.06119  1.000 81.29886  ? 83  MET A SD  1 
ATOM   497  C CE  . MET A 1 99  ? -1.88859  42.86897 42.53026  1.000 77.31344  ? 83  MET A CE  1 
ATOM   498  N N   . LEU A 1 100 ? -6.27495  38.15642 45.39535  1.000 73.67058  ? 84  LEU A N   1 
ATOM   499  C CA  . LEU A 1 100 ? -7.60797  37.94658 45.93622  1.000 67.16412  ? 84  LEU A CA  1 
ATOM   500  C C   . LEU A 1 100 ? -8.46325  39.18377 45.65560  1.000 74.14575  ? 84  LEU A C   1 
ATOM   501  O O   . LEU A 1 100 ? -8.03087  40.12342 44.98200  1.000 76.33431  ? 84  LEU A O   1 
ATOM   502  C CB  . LEU A 1 100 ? -7.52424  37.64272 47.42780  1.000 72.48809  ? 84  LEU A CB  1 
ATOM   503  C CG  . LEU A 1 100 ? -6.49402  36.59829 47.84785  1.000 69.00472  ? 84  LEU A CG  1 
ATOM   504  C CD1 . LEU A 1 100 ? -6.59164  36.37304 49.33573  1.000 62.35701  ? 84  LEU A CD1 1 
ATOM   505  C CD2 . LEU A 1 100 ? -6.69610  35.29350 47.08904  1.000 72.24248  ? 84  LEU A CD2 1 
ATOM   506  N N   . ASN A 1 101 ? -9.69073  39.20276 46.17263  1.000 78.81460  ? 85  ASN A N   1 
ATOM   507  C CA  . ASN A 1 101 ? -10.56053 40.36479 46.00879  1.000 66.20804  ? 85  ASN A CA  1 
ATOM   508  C C   . ASN A 1 101 ? -9.98877  41.52613 46.80742  1.000 67.71398  ? 85  ASN A C   1 
ATOM   509  O O   . ASN A 1 101 ? -9.97747  41.49996 48.04193  1.000 71.28652  ? 85  ASN A O   1 
ATOM   510  C CB  . ASN A 1 101 ? -11.98332 40.04255 46.45065  1.000 64.14563  ? 85  ASN A CB  1 
ATOM   511  C CG  . ASN A 1 101 ? -12.77460 39.31450 45.38345  1.000 65.84924  ? 85  ASN A CG  1 
ATOM   512  O OD1 . ASN A 1 101 ? -12.21122 38.78583 44.42338  1.000 71.55008  ? 85  ASN A OD1 1 
ATOM   513  N ND2 . ASN A 1 101 ? -14.09288 39.29048 45.54185  1.000 69.98278  ? 85  ASN A ND2 1 
ATOM   514  N N   . ARG A 1 102 ? -9.53602  42.55160 46.09794  1.000 67.80822  ? 86  ARG A N   1 
ATOM   515  C CA  . ARG A 1 102 ? -8.68019  43.59176 46.64066  1.000 72.78568  ? 86  ARG A CA  1 
ATOM   516  C C   . ARG A 1 102 ? -8.60642  44.69267 45.59544  1.000 71.77130  ? 86  ARG A C   1 
ATOM   517  O O   . ARG A 1 102 ? -8.65067  44.40845 44.39646  1.000 74.16292  ? 86  ARG A O   1 
ATOM   518  C CB  . ARG A 1 102 ? -7.28851  43.02247 46.94955  1.000 77.31468  ? 86  ARG A CB  1 
ATOM   519  C CG  . ARG A 1 102 ? -6.31840  43.96362 47.60244  1.000 88.77611  ? 86  ARG A CG  1 
ATOM   520  C CD  . ARG A 1 102 ? -4.96841  43.28758 47.79135  1.000 85.14956  ? 86  ARG A CD  1 
ATOM   521  N NE  . ARG A 1 102 ? -5.13261  41.93802 48.31644  1.000 104.33803 ? 86  ARG A NE  1 
ATOM   522  C CZ  . ARG A 1 102 ? -5.46229  41.65453 49.57052  1.000 107.56121 ? 86  ARG A CZ  1 
ATOM   523  N NH1 . ARG A 1 102 ? -5.64568  42.60843 50.47077  1.000 105.16957 ? 86  ARG A NH1 1 
ATOM   524  N NH2 . ARG A 1 102 ? -5.62569  40.38298 49.92759  1.000 82.06464  ? 86  ARG A NH2 1 
ATOM   525  N N   . THR A 1 103 ? -8.51259  45.94756 46.04893  1.000 70.50464  ? 87  THR A N   1 
ATOM   526  C CA  . THR A 1 103 ? -8.49923  47.05352 45.09256  1.000 71.28390  ? 87  THR A CA  1 
ATOM   527  C C   . THR A 1 103 ? -7.34141  46.93350 44.11348  1.000 81.80565  ? 87  THR A C   1 
ATOM   528  O O   . THR A 1 103 ? -7.49008  47.28029 42.93482  1.000 79.24558  ? 87  THR A O   1 
ATOM   529  C CB  . THR A 1 103 ? -8.42776  48.40718 45.80443  1.000 74.18289  ? 87  THR A CB  1 
ATOM   530  O OG1 . THR A 1 103 ? -7.27632  48.44748 46.65894  1.000 79.60320  ? 87  THR A OG1 1 
ATOM   531  C CG2 . THR A 1 103 ? -9.69042  48.66014 46.61139  1.000 62.92696  ? 87  THR A CG2 1 
ATOM   532  N N   . GLU A 1 104 ? -6.19112  46.43309 44.57368  1.000 73.18233  ? 88  GLU A N   1 
ATOM   533  C CA  . GLU A 1 104 ? -5.03190  46.30648 43.69830  1.000 76.30930  ? 88  GLU A CA  1 
ATOM   534  C C   . GLU A 1 104 ? -5.31707  45.44610 42.46985  1.000 75.41850  ? 88  GLU A C   1 
ATOM   535  O O   . GLU A 1 104 ? -4.66135  45.63357 41.43766  1.000 67.65245  ? 88  GLU A O   1 
ATOM   536  C CB  . GLU A 1 104 ? -3.84068  45.74644 44.48139  1.000 77.23707  ? 88  GLU A CB  1 
ATOM   537  C CG  . GLU A 1 104 ? -3.12455  46.76618 45.37151  1.000 80.46619  ? 88  GLU A CG  1 
ATOM   538  C CD  . GLU A 1 104 ? -3.75396  46.92956 46.74819  1.000 85.49298  ? 88  GLU A CD  1 
ATOM   539  O OE1 . GLU A 1 104 ? -4.93131  46.55728 46.92490  1.000 82.06026  ? 88  GLU A OE1 1 
ATOM   540  O OE2 . GLU A 1 104 ? -3.06319  47.43533 47.66024  1.000 89.71845  ? 88  GLU A OE2 1 
ATOM   541  N N   . PHE A 1 105 ? -6.27974  44.51800 42.55080  1.000 67.53359  ? 89  PHE A N   1 
ATOM   542  C CA  . PHE A 1 105 ? -6.67474  43.75575 41.36806  1.000 67.65840  ? 89  PHE A CA  1 
ATOM   543  C C   . PHE A 1 105 ? -7.17434  44.68277 40.27040  1.000 69.88467  ? 89  PHE A C   1 
ATOM   544  O O   . PHE A 1 105 ? -6.76064  44.56943 39.11147  1.000 72.70154  ? 89  PHE A O   1 
ATOM   545  C CB  . PHE A 1 105 ? -7.75266  42.72332 41.71508  1.000 56.21152  ? 89  PHE A CB  1 
ATOM   546  C CG  . PHE A 1 105 ? -8.10271  41.80554 40.56729  1.000 66.87764  ? 89  PHE A CG  1 
ATOM   547  C CD1 . PHE A 1 105 ? -8.93922  42.22882 39.54115  1.000 67.10564  ? 89  PHE A CD1 1 
ATOM   548  C CD2 . PHE A 1 105 ? -7.58697  40.52033 40.51094  1.000 67.22209  ? 89  PHE A CD2 1 
ATOM   549  C CE1 . PHE A 1 105 ? -9.24896  41.38846 38.47929  1.000 61.81176  ? 89  PHE A CE1 1 
ATOM   550  C CE2 . PHE A 1 105 ? -7.89991  39.67271 39.45423  1.000 70.40631  ? 89  PHE A CE2 1 
ATOM   551  C CZ  . PHE A 1 105 ? -8.73404  40.10998 38.43814  1.000 59.99597  ? 89  PHE A CZ  1 
ATOM   552  N N   . VAL A 1 106 ? -8.07823  45.60103 40.62043  1.000 65.87781  ? 90  VAL A N   1 
ATOM   553  C CA  . VAL A 1 106 ? -8.60052  46.54943 39.64414  1.000 67.86511  ? 90  VAL A CA  1 
ATOM   554  C C   . VAL A 1 106 ? -7.51270  47.52188 39.20750  1.000 70.27299  ? 90  VAL A C   1 
ATOM   555  O O   . VAL A 1 106 ? -7.42084  47.87914 38.02696  1.000 69.50135  ? 90  VAL A O   1 
ATOM   556  C CB  . VAL A 1 106 ? -9.82472  47.28168 40.22013  1.000 55.99251  ? 90  VAL A CB  1 
ATOM   557  C CG1 . VAL A 1 106 ? -10.35750 48.29056 39.22105  1.000 58.51740  ? 90  VAL A CG1 1 
ATOM   558  C CG2 . VAL A 1 106 ? -10.89603 46.28208 40.58843  1.000 58.42811  ? 90  VAL A CG2 1 
ATOM   559  N N   . GLU A 1 107 ? -6.66989  47.96275 40.14607  1.000 68.39958  ? 91  GLU A N   1 
ATOM   560  C CA  . GLU A 1 107 ? -5.56720  48.84630 39.78340  1.000 63.27292  ? 91  GLU A CA  1 
ATOM   561  C C   . GLU A 1 107 ? -4.63352  48.16980 38.78747  1.000 68.10861  ? 91  GLU A C   1 
ATOM   562  O O   . GLU A 1 107 ? -4.17968  48.79846 37.82477  1.000 76.90724  ? 91  GLU A O   1 
ATOM   563  C CB  . GLU A 1 107 ? -4.79847  49.27509 41.03318  1.000 65.79026  ? 91  GLU A CB  1 
ATOM   564  C CG  . GLU A 1 107 ? -5.63671  49.95999 42.10771  1.000 81.51138  ? 91  GLU A CG  1 
ATOM   565  C CD  . GLU A 1 107 ? -4.85985  50.17676 43.40502  1.000 87.47339  ? 91  GLU A CD  1 
ATOM   566  O OE1 . GLU A 1 107 ? -3.60932  50.15107 43.36828  1.000 79.07636  ? 91  GLU A OE1 1 
ATOM   567  O OE2 . GLU A 1 107 ? -5.50119  50.35647 44.46395  1.000 86.66816  ? 91  GLU A OE2 1 
ATOM   568  N N   . SER A 1 108 ? -4.35526  46.87919 38.99000  1.000 74.59376  ? 92  SER A N   1 
ATOM   569  C CA  . SER A 1 108 ? -3.45409  46.16271 38.09159  1.000 71.09947  ? 92  SER A CA  1 
ATOM   570  C C   . SER A 1 108 ? -4.04304  46.03484 36.69480  1.000 66.65967  ? 92  SER A C   1 
ATOM   571  O O   . SER A 1 108 ? -3.34831  46.27829 35.70162  1.000 76.97335  ? 92  SER A O   1 
ATOM   572  C CB  . SER A 1 108 ? -3.12840  44.78157 38.65790  1.000 69.27312  ? 92  SER A CB  1 
ATOM   573  O OG  . SER A 1 108 ? -2.35629  44.88703 39.84094  1.000 71.90428  ? 92  SER A OG  1 
ATOM   574  N N   . VAL A 1 109 ? -5.31656  45.64908 36.59356  1.000 71.01256  ? 93  VAL A N   1 
ATOM   575  C CA  . VAL A 1 109 ? -5.94151  45.50859 35.27994  1.000 67.04065  ? 93  VAL A CA  1 
ATOM   576  C C   . VAL A 1 109 ? -5.86852  46.82282 34.51593  1.000 67.14470  ? 93  VAL A C   1 
ATOM   577  O O   . VAL A 1 109 ? -5.43422  46.86729 33.35860  1.000 81.09837  ? 93  VAL A O   1 
ATOM   578  C CB  . VAL A 1 109 ? -7.39435  45.02429 35.41885  1.000 62.96988  ? 93  VAL A CB  1 
ATOM   579  C CG1 . VAL A 1 109 ? -8.08668  45.09199 34.07786  1.000 52.35056  ? 93  VAL A CG1 1 
ATOM   580  C CG2 . VAL A 1 109 ? -7.43273  43.61037 35.96082  1.000 60.47431  ? 93  VAL A CG2 1 
ATOM   581  N N   . LEU A 1 110 ? -6.27823  47.91690 35.16046  1.000 65.31270  ? 94  LEU A N   1 
ATOM   582  C CA  . LEU A 1 110 ? -6.28733  49.21285 34.49102  1.000 59.80777  ? 94  LEU A CA  1 
ATOM   583  C C   . LEU A 1 110 ? -4.87301  49.69074 34.17470  1.000 73.02294  ? 94  LEU A C   1 
ATOM   584  O O   . LEU A 1 110 ? -4.64695  50.33447 33.14386  1.000 71.77791  ? 94  LEU A O   1 
ATOM   585  C CB  . LEU A 1 110 ? -7.02689  50.23207 35.35517  1.000 66.62677  ? 94  LEU A CB  1 
ATOM   586  C CG  . LEU A 1 110 ? -8.49915  49.90356 35.60064  1.000 57.11893  ? 94  LEU A CG  1 
ATOM   587  C CD1 . LEU A 1 110 ? -9.13218  50.89416 36.57462  1.000 63.23188  ? 94  LEU A CD1 1 
ATOM   588  C CD2 . LEU A 1 110 ? -9.24254  49.90867 34.29773  1.000 58.78766  ? 94  LEU A CD2 1 
ATOM   589  N N   . ALA A 1 111 ? -3.90656  49.37772 35.04166  1.000 73.77316  ? 95  ALA A N   1 
ATOM   590  C CA  . ALA A 1 111 ? -2.54101  49.84776 34.82593  1.000 80.25433  ? 95  ALA A CA  1 
ATOM   591  C C   . ALA A 1 111 ? -1.88778  49.14138 33.64414  1.000 80.52907  ? 95  ALA A C   1 
ATOM   592  O O   . ALA A 1 111 ? -1.13763  49.76161 32.87966  1.000 74.39949  ? 95  ALA A O   1 
ATOM   593  C CB  . ALA A 1 111 ? -1.70965  49.65286 36.09443  1.000 77.06319  ? 95  ALA A CB  1 
ATOM   594  N N   . ALA A 1 112 ? -2.15141  47.84227 33.48333  1.000 79.79326  ? 96  ALA A N   1 
ATOM   595  C CA  . ALA A 1 112 ? -1.63832  47.12884 32.31880  1.000 79.13998  ? 96  ALA A CA  1 
ATOM   596  C C   . ALA A 1 112 ? -2.31571  47.60568 31.04037  1.000 77.19677  ? 96  ALA A C   1 
ATOM   597  O O   . ALA A 1 112 ? -1.64778  47.82034 30.02272  1.000 74.12328  ? 96  ALA A O   1 
ATOM   598  C CB  . ALA A 1 112 ? -1.82139  45.62231 32.49559  1.000 57.09600  ? 96  ALA A CB  1 
ATOM   599  N N   . ASN A 1 113 ? -3.64087  47.78073 31.07152  1.000 71.13212  ? 97  ASN A N   1 
ATOM   600  C CA  . ASN A 1 113 ? -4.34431  48.25807 29.88380  1.000 72.46836  ? 97  ASN A CA  1 
ATOM   601  C C   . ASN A 1 113 ? -3.98484  49.70055 29.55179  1.000 74.33867  ? 97  ASN A C   1 
ATOM   602  O O   . ASN A 1 113 ? -4.08870  50.10762 28.38879  1.000 69.92465  ? 97  ASN A O   1 
ATOM   603  C CB  . ASN A 1 113 ? -5.85812  48.14500 30.06461  1.000 74.46195  ? 97  ASN A CB  1 
ATOM   604  C CG  . ASN A 1 113 ? -6.36501  46.72427 29.95331  1.000 65.74155  ? 97  ASN A CG  1 
ATOM   605  O OD1 . ASN A 1 113 ? -7.56236  46.48029 30.09509  1.000 69.20420  ? 97  ASN A OD1 1 
ATOM   606  N ND2 . ASN A 1 113 ? -5.46330  45.77842 29.70899  1.000 66.31074  ? 97  ASN A ND2 1 
ATOM   607  N N   . MET A 1 114 ? -3.57619  50.48784 30.55256  1.000 80.55118  ? 98  MET A N   1 
ATOM   608  C CA  . MET A 1 114 ? -3.24332  51.88751 30.30432  1.000 76.94777  ? 98  MET A CA  1 
ATOM   609  C C   . MET A 1 114 ? -2.03807  52.03084 29.37994  1.000 76.38992  ? 98  MET A C   1 
ATOM   610  O O   . MET A 1 114 ? -1.93644  53.01555 28.64159  1.000 81.76446  ? 98  MET A O   1 
ATOM   611  C CB  . MET A 1 114 ? -2.99076  52.60981 31.62777  1.000 65.68236  ? 98  MET A CB  1 
ATOM   612  C CG  . MET A 1 114 ? -2.54450  54.05961 31.47975  1.000 69.85136  ? 98  MET A CG  1 
ATOM   613  S SD  . MET A 1 114 ? -2.40763  54.95302 33.04347  1.000 80.16940  ? 98  MET A SD  1 
ATOM   614  C CE  . MET A 1 114 ? -4.11708  55.39630 33.33607  1.000 73.18843  ? 98  MET A CE  1 
ATOM   615  N N   . ILE A 1 115 ? -1.13440  51.05859 29.38220  1.000 76.71529  ? 99  ILE A N   1 
ATOM   616  C CA  . ILE A 1 115 ? 0.02555   51.07103 28.50166  1.000 72.50985  ? 99  ILE A CA  1 
ATOM   617  C C   . ILE A 1 115 ? -0.14561  50.08674 27.34330  1.000 77.68200  ? 99  ILE A C   1 
ATOM   618  O O   . ILE A 1 115 ? 0.82110   49.76914 26.65716  1.000 82.77697  ? 99  ILE A O   1 
ATOM   619  C CB  . ILE A 1 115 ? 1.32212   50.79225 29.27953  1.000 66.60742  ? 99  ILE A CB  1 
ATOM   620  C CG1 . ILE A 1 115 ? 1.23260   49.44474 29.99905  1.000 79.73026  ? 99  ILE A CG1 1 
ATOM   621  C CG2 . ILE A 1 115 ? 1.59709   51.90741 30.26869  1.000 68.06628  ? 99  ILE A CG2 1 
ATOM   622  C CD1 . ILE A 1 115 ? 2.49143   49.07607 30.74574  1.000 79.40091  ? 99  ILE A CD1 1 
ATOM   623  N N   . GLY A 1 116 ? -1.36728  49.60444 27.10682  1.000 75.03569  ? 100 GLY A N   1 
ATOM   624  C CA  . GLY A 1 116 ? -1.61756  48.66140 26.03632  1.000 69.65438  ? 100 GLY A CA  1 
ATOM   625  C C   . GLY A 1 116 ? -1.24290  47.22733 26.33709  1.000 71.97632  ? 100 GLY A C   1 
ATOM   626  O O   . GLY A 1 116 ? -1.35924  46.37608 25.44596  1.000 76.19605  ? 100 GLY A O   1 
ATOM   627  N N   . ALA A 1 117 ? -0.79397  46.93152 27.55445  1.000 83.27406  ? 101 ALA A N   1 
ATOM   628  C CA  . ALA A 1 117 ? -0.48305  45.56495 27.94053  1.000 74.18414  ? 101 ALA A CA  1 
ATOM   629  C C   . ALA A 1 117 ? -1.76034  44.78821 28.23318  1.000 73.77648  ? 101 ALA A C   1 
ATOM   630  O O   . ALA A 1 117 ? -2.80779  45.36218 28.54416  1.000 73.87629  ? 101 ALA A O   1 
ATOM   631  C CB  . ALA A 1 117 ? 0.43170   45.54552 29.16212  1.000 72.31477  ? 101 ALA A CB  1 
ATOM   632  N N   . ILE A 1 118 ? -1.66420  43.46831 28.12456  1.000 77.22708  ? 102 ILE A N   1 
ATOM   633  C CA  . ILE A 1 118 ? -2.80584  42.57669 28.28291  1.000 72.64824  ? 102 ILE A CA  1 
ATOM   634  C C   . ILE A 1 118 ? -2.74143  41.96796 29.67462  1.000 73.68630  ? 102 ILE A C   1 
ATOM   635  O O   . ILE A 1 118 ? -1.74515  41.32899 30.03562  1.000 73.84952  ? 102 ILE A O   1 
ATOM   636  C CB  . ILE A 1 118 ? -2.81712  41.48614 27.20114  1.000 73.23205  ? 102 ILE A CB  1 
ATOM   637  C CG1 . ILE A 1 118 ? -2.69005  42.11491 25.81199  1.000 67.40585  ? 102 ILE A CG1 1 
ATOM   638  C CG2 . ILE A 1 118 ? -4.07822  40.63676 27.31529  1.000 63.87112  ? 102 ILE A CG2 1 
ATOM   639  C CD1 . ILE A 1 118 ? -2.40161  41.11616 24.70494  1.000 69.01639  ? 102 ILE A CD1 1 
ATOM   640  N N   . ALA A 1 119 ? -3.79941  42.16421 30.45689  1.000 74.19934  ? 103 ALA A N   1 
ATOM   641  C CA  . ALA A 1 119 ? -3.85564  41.65888 31.82235  1.000 69.74170  ? 103 ALA A CA  1 
ATOM   642  C C   . ALA A 1 119 ? -4.35866  40.22260 31.80983  1.000 70.56774  ? 103 ALA A C   1 
ATOM   643  O O   . ALA A 1 119 ? -5.34526  39.91168 31.13483  1.000 72.14627  ? 103 ALA A O   1 
ATOM   644  C CB  . ALA A 1 119 ? -4.76021  42.53651 32.68877  1.000 63.89074  ? 103 ALA A CB  1 
ATOM   645  N N   . VAL A 1 120 ? -3.67154  39.34840 32.53957  1.000 68.81590  ? 104 VAL A N   1 
ATOM   646  C CA  . VAL A 1 120 ? -4.05827  37.94100 32.60162  1.000 75.85000  ? 104 VAL A CA  1 
ATOM   647  C C   . VAL A 1 120 ? -4.39070  37.57144 34.04191  1.000 73.21130  ? 104 VAL A C   1 
ATOM   648  O O   . VAL A 1 120 ? -3.49135  37.18105 34.80202  1.000 75.38897  ? 104 VAL A O   1 
ATOM   649  C CB  . VAL A 1 120 ? -2.95574  37.02714 32.04411  1.000 73.14825  ? 104 VAL A CB  1 
ATOM   650  C CG1 . VAL A 1 120 ? -3.53546  35.66095 31.71277  1.000 73.66958  ? 104 VAL A CG1 1 
ATOM   651  C CG2 . VAL A 1 120 ? -2.31224  37.64619 30.81723  1.000 66.26437  ? 104 VAL A CG2 1 
ATOM   652  N N   . PRO A 1 121 ? -5.65247  37.68364 34.45919  1.000 72.45238  ? 105 PRO A N   1 
ATOM   653  C CA  . PRO A 1 121 ? -6.01304  37.29876 35.83033  1.000 74.07865  ? 105 PRO A CA  1 
ATOM   654  C C   . PRO A 1 121 ? -5.89850  35.79739 36.01591  1.000 69.38316  ? 105 PRO A C   1 
ATOM   655  O O   . PRO A 1 121 ? -6.28813  35.01770 35.14297  1.000 85.78753  ? 105 PRO A O   1 
ATOM   656  C CB  . PRO A 1 121 ? -7.46803  37.76639 35.96781  1.000 68.40708  ? 105 PRO A CB  1 
ATOM   657  C CG  . PRO A 1 121 ? -7.69073  38.72368 34.82577  1.000 66.15361  ? 105 PRO A CG  1 
ATOM   658  C CD  . PRO A 1 121 ? -6.78870  38.26225 33.72533  1.000 72.30216  ? 105 PRO A CD  1 
ATOM   659  N N   . LEU A 1 122 ? -5.37193  35.39984 37.17293  1.000 75.10841  ? 106 LEU A N   1 
ATOM   660  C CA  . LEU A 1 122 ? -5.06665  34.00823 37.47773  1.000 78.50105  ? 106 LEU A CA  1 
ATOM   661  C C   . LEU A 1 122 ? -5.96152  33.47981 38.59066  1.000 67.93809  ? 106 LEU A C   1 
ATOM   662  O O   . LEU A 1 122 ? -6.25745  34.18882 39.55900  1.000 78.91579  ? 106 LEU A O   1 
ATOM   663  C CB  . LEU A 1 122 ? -3.60083  33.84802 37.88841  1.000 65.26025  ? 106 LEU A CB  1 
ATOM   664  C CG  . LEU A 1 122 ? -2.57613  34.05729 36.77723  1.000 74.21799  ? 106 LEU A CG  1 
ATOM   665  C CD1 . LEU A 1 122 ? -1.15792  33.99076 37.32995  1.000 71.83942  ? 106 LEU A CD1 1 
ATOM   666  C CD2 . LEU A 1 122 ? -2.78068  33.01954 35.68932  1.000 68.65481  ? 106 LEU A CD2 1 
ATOM   667  N N   . ASN A 1 123 ? -6.38710  32.22904 38.43688  1.000 65.41643  ? 107 ASN A N   1 
ATOM   668  C CA  . ASN A 1 123 ? -7.08885  31.49453 39.48546  1.000 75.97788  ? 107 ASN A CA  1 
ATOM   669  C C   . ASN A 1 123 ? -6.11372  31.18483 40.61911  1.000 78.21352  ? 107 ASN A C   1 
ATOM   670  O O   . ASN A 1 123 ? -5.22479  30.34121 40.46639  1.000 74.32401  ? 107 ASN A O   1 
ATOM   671  C CB  . ASN A 1 123 ? -7.67556  30.21479 38.89282  1.000 70.35147  ? 107 ASN A CB  1 
ATOM   672  C CG  . ASN A 1 123 ? -8.57537  29.46213 39.85972  1.000 76.70105  ? 107 ASN A CG  1 
ATOM   673  O OD1 . ASN A 1 123 ? -8.47953  29.60653 41.07928  1.000 74.63448  ? 107 ASN A OD1 1 
ATOM   674  N ND2 . ASN A 1 123 ? -9.45665  28.63967 39.30794  1.000 81.45281  ? 107 ASN A ND2 1 
ATOM   675  N N   . PHE A 1 124 ? -6.28417  31.84756 41.76743  1.000 68.39720  ? 108 PHE A N   1 
ATOM   676  C CA  . PHE A 1 124 ? -5.34595  31.67279 42.87413  1.000 75.49520  ? 108 PHE A CA  1 
ATOM   677  C C   . PHE A 1 124 ? -5.40986  30.29182 43.51131  1.000 80.21623  ? 108 PHE A C   1 
ATOM   678  O O   . PHE A 1 124 ? -4.62061  30.02137 44.41982  1.000 84.12366  ? 108 PHE A O   1 
ATOM   679  C CB  . PHE A 1 124 ? -5.57374  32.72982 43.95661  1.000 72.50887  ? 108 PHE A CB  1 
ATOM   680  C CG  . PHE A 1 124 ? -7.00027  32.83972 44.41234  1.000 74.33192  ? 108 PHE A CG  1 
ATOM   681  C CD1 . PHE A 1 124 ? -7.55912  31.87948 45.23874  1.000 72.40208  ? 108 PHE A CD1 1 
ATOM   682  C CD2 . PHE A 1 124 ? -7.77978  33.91602 44.02402  1.000 70.80833  ? 108 PHE A CD2 1 
ATOM   683  C CE1 . PHE A 1 124 ? -8.86827  31.98551 45.65538  1.000 71.96598  ? 108 PHE A CE1 1 
ATOM   684  C CE2 . PHE A 1 124 ? -9.09075  34.02784 44.44349  1.000 63.37242  ? 108 PHE A CE2 1 
ATOM   685  C CZ  . PHE A 1 124 ? -9.63507  33.06131 45.25604  1.000 65.41436  ? 108 PHE A CZ  1 
ATOM   686  N N   . ARG A 1 125 ? -6.32816  29.42682 43.08330  1.000 81.47609  ? 109 ARG A N   1 
ATOM   687  C CA  . ARG A 1 125 ? -6.35630  28.05073 43.56058  1.000 70.17114  ? 109 ARG A CA  1 
ATOM   688  C C   . ARG A 1 125 ? -5.41219  27.13721 42.79014  1.000 70.70429  ? 109 ARG A C   1 
ATOM   689  O O   . ARG A 1 125 ? -5.27464  25.96353 43.15307  1.000 78.65231  ? 109 ARG A O   1 
ATOM   690  C CB  . ARG A 1 125 ? -7.78191  27.49644 43.47985  1.000 74.10878  ? 109 ARG A CB  1 
ATOM   691  C CG  . ARG A 1 125 ? -8.58165  27.64773 44.75740  1.000 67.16663  ? 109 ARG A CG  1 
ATOM   692  C CD  . ARG A 1 125 ? -9.87261  28.40516 44.52663  1.000 81.48834  ? 109 ARG A CD  1 
ATOM   693  N NE  . ARG A 1 125 ? -10.52139 28.75087 45.78728  1.000 103.06821 ? 109 ARG A NE  1 
ATOM   694  C CZ  . ARG A 1 125 ? -11.64583 29.44952 45.88706  1.000 121.21836 ? 109 ARG A CZ  1 
ATOM   695  N NH1 . ARG A 1 125 ? -12.30355 29.86211 44.81004  1.000 93.83388  ? 109 ARG A NH1 1 
ATOM   696  N NH2 . ARG A 1 125 ? -12.12067 29.74550 47.09680  1.000 94.23123  ? 109 ARG A NH2 1 
ATOM   697  N N   . LEU A 1 126 ? -4.77390  27.63416 41.73738  1.000 80.53279  ? 110 LEU A N   1 
ATOM   698  C CA  . LEU A 1 126 ? -3.88956  26.79775 40.94349  1.000 84.80853  ? 110 LEU A CA  1 
ATOM   699  C C   . LEU A 1 126 ? -2.57929  26.55627 41.68176  1.000 88.13845  ? 110 LEU A C   1 
ATOM   700  O O   . LEU A 1 126 ? -2.09329  27.41077 42.42783  1.000 82.25347  ? 110 LEU A O   1 
ATOM   701  C CB  . LEU A 1 126 ? -3.61649  27.44885 39.58775  1.000 76.33838  ? 110 LEU A CB  1 
ATOM   702  C CG  . LEU A 1 126 ? -4.82026  27.61762 38.65871  1.000 70.41536  ? 110 LEU A CG  1 
ATOM   703  C CD1 . LEU A 1 126 ? -4.45407  28.46420 37.45307  1.000 63.95369  ? 110 LEU A CD1 1 
ATOM   704  C CD2 . LEU A 1 126 ? -5.32356  26.25837 38.22166  1.000 76.03344  ? 110 LEU A CD2 1 
ATOM   705  N N   . THR A 1 127 ? -2.01482  25.36700 41.47992  1.000 91.16572  ? 111 THR A N   1 
ATOM   706  C CA  . THR A 1 127 ? -0.68685  25.08718 41.99180  1.000 87.74502  ? 111 THR A CA  1 
ATOM   707  C C   . THR A 1 127 ? 0.33370   25.94212 41.24185  1.000 96.16716  ? 111 THR A C   1 
ATOM   708  O O   . THR A 1 127 ? 0.05438   26.44725 40.15086  1.000 90.32522  ? 111 THR A O   1 
ATOM   709  C CB  . THR A 1 127 ? -0.34576  23.60137 41.84849  1.000 80.56913  ? 111 THR A CB  1 
ATOM   710  O OG1 . THR A 1 127 ? -0.10760  23.28540 40.47063  1.000 94.34056  ? 111 THR A OG1 1 
ATOM   711  C CG2 . THR A 1 127 ? -1.47934  22.73258 42.37284  1.000 78.90861  ? 111 THR A CG2 1 
ATOM   712  N N   . PRO A 1 128 ? 1.51611   26.14935 41.82317  1.000 91.87899  ? 112 PRO A N   1 
ATOM   713  C CA  . PRO A 1 128 ? 2.55289   26.90180 41.09749  1.000 91.60745  ? 112 PRO A CA  1 
ATOM   714  C C   . PRO A 1 128 ? 2.94359   26.26282 39.77511  1.000 99.73037  ? 112 PRO A C   1 
ATOM   715  O O   . PRO A 1 128 ? 3.29428   26.98219 38.82932  1.000 100.90386 ? 112 PRO A O   1 
ATOM   716  C CB  . PRO A 1 128 ? 3.72240   26.92456 42.09027  1.000 94.25969  ? 112 PRO A CB  1 
ATOM   717  C CG  . PRO A 1 128 ? 3.06888   26.79775 43.43154  1.000 86.93753  ? 112 PRO A CG  1 
ATOM   718  C CD  . PRO A 1 128 ? 1.89290   25.88982 43.22408  1.000 85.46386  ? 112 PRO A CD  1 
ATOM   719  N N   . THR A 1 129 ? 2.88561   24.93062 39.67809  1.000 94.72896  ? 113 THR A N   1 
ATOM   720  C CA  . THR A 1 129 ? 3.15101   24.26407 38.40593  1.000 96.51905  ? 113 THR A CA  1 
ATOM   721  C C   . THR A 1 129 ? 2.09065   24.61021 37.37047  1.000 90.22695  ? 113 THR A C   1 
ATOM   722  O O   . THR A 1 129 ? 2.41173   24.85793 36.20182  1.000 100.52181 ? 113 THR A O   1 
ATOM   723  C CB  . THR A 1 129 ? 3.21028   22.75067 38.60235  1.000 85.15554  ? 113 THR A CB  1 
ATOM   724  O OG1 . THR A 1 129 ? 4.19035   22.43506 39.59747  1.000 107.95295 ? 113 THR A OG1 1 
ATOM   725  C CG2 . THR A 1 129 ? 3.57723   22.06534 37.29335  1.000 92.92109  ? 113 THR A CG2 1 
ATOM   726  N N   . GLU A 1 130 ? 0.82018   24.61769 37.78018  1.000 81.05857  ? 114 GLU A N   1 
ATOM   727  C CA  . GLU A 1 130 ? -0.25721  24.96250 36.86005  1.000 84.64327  ? 114 GLU A CA  1 
ATOM   728  C C   . GLU A 1 130 ? -0.14512  26.40899 36.39728  1.000 89.07750  ? 114 GLU A C   1 
ATOM   729  O O   . GLU A 1 130 ? -0.34754  26.70517 35.21253  1.000 91.61299  ? 114 GLU A O   1 
ATOM   730  C CB  . GLU A 1 130 ? -1.60939  24.70661 37.52353  1.000 82.21377  ? 114 GLU A CB  1 
ATOM   731  C CG  . GLU A 1 130 ? -1.88236  23.23187 37.78313  1.000 84.77714  ? 114 GLU A CG  1 
ATOM   732  C CD  . GLU A 1 130 ? -3.14784  22.99117 38.59212  1.000 93.56246  ? 114 GLU A CD  1 
ATOM   733  O OE1 . GLU A 1 130 ? -3.34358  23.67258 39.62320  1.000 80.87009  ? 114 GLU A OE1 1 
ATOM   734  O OE2 . GLU A 1 130 ? -3.94881  22.11766 38.19398  1.000 104.60479 ? 114 GLU A OE2 1 
ATOM   735  N N   . ILE A 1 131 ? 0.18445   27.32164 37.31482  1.000 90.28636  ? 115 ILE A N   1 
ATOM   736  C CA  . ILE A 1 131 ? 0.37556   28.71992 36.93764  1.000 83.70660  ? 115 ILE A CA  1 
ATOM   737  C C   . ILE A 1 131 ? 1.53723   28.85224 35.96190  1.000 90.77438  ? 115 ILE A C   1 
ATOM   738  O O   . ILE A 1 131 ? 1.47304   29.62495 34.99700  1.000 87.49031  ? 115 ILE A O   1 
ATOM   739  C CB  . ILE A 1 131 ? 0.58780   29.58915 38.19066  1.000 84.81450  ? 115 ILE A CB  1 
ATOM   740  C CG1 . ILE A 1 131 ? -0.67793  29.60955 39.05118  1.000 76.00936  ? 115 ILE A CG1 1 
ATOM   741  C CG2 . ILE A 1 131 ? 1.00569   30.99518 37.79484  1.000 75.61052  ? 115 ILE A CG2 1 
ATOM   742  C CD1 . ILE A 1 131 ? -0.50191  30.31316 40.36757  1.000 77.32979  ? 115 ILE A CD1 1 
ATOM   743  N N   . ALA A 1 132 ? 2.61092   28.08820 36.18625  1.000 89.18856  ? 116 ALA A N   1 
ATOM   744  C CA  . ALA A 1 132 ? 3.76878   28.16310 35.30013  1.000 89.97057  ? 116 ALA A CA  1 
ATOM   745  C C   . ALA A 1 132 ? 3.42735   27.70912 33.88562  1.000 92.68077  ? 116 ALA A C   1 
ATOM   746  O O   . ALA A 1 132 ? 4.05684   28.15928 32.92032  1.000 93.75140  ? 116 ALA A O   1 
ATOM   747  C CB  . ALA A 1 132 ? 4.92008   27.33125 35.86553  1.000 89.52304  ? 116 ALA A CB  1 
ATOM   748  N N   . VAL A 1 133 ? 2.44121   26.81975 33.74210  1.000 88.58953  ? 117 VAL A N   1 
ATOM   749  C CA  . VAL A 1 133 ? 1.96505   26.43789 32.41386  1.000 85.10285  ? 117 VAL A CA  1 
ATOM   750  C C   . VAL A 1 133 ? 1.34866   27.63859 31.70639  1.000 91.22130  ? 117 VAL A C   1 
ATOM   751  O O   . VAL A 1 133 ? 1.59572   27.87487 30.51678  1.000 88.73496  ? 117 VAL A O   1 
ATOM   752  C CB  . VAL A 1 133 ? 0.96652   25.26942 32.52237  1.000 82.11072  ? 117 VAL A CB  1 
ATOM   753  C CG1 . VAL A 1 133 ? 0.24829   25.05299 31.20025  1.000 71.19309  ? 117 VAL A CG1 1 
ATOM   754  C CG2 . VAL A 1 133 ? 1.68217   24.00302 32.96385  1.000 78.60749  ? 117 VAL A CG2 1 
ATOM   755  N N   . LEU A 1 134 ? 0.54764   28.42212 32.43242  1.000 82.27605  ? 118 LEU A N   1 
ATOM   756  C CA  . LEU A 1 134 ? -0.06257  29.61267 31.85222  1.000 89.59078  ? 118 LEU A CA  1 
ATOM   757  C C   . LEU A 1 134 ? 0.98444   30.67375 31.53906  1.000 84.75399  ? 118 LEU A C   1 
ATOM   758  O O   . LEU A 1 134 ? 0.88096   31.37630 30.52681  1.000 90.66901  ? 118 LEU A O   1 
ATOM   759  C CB  . LEU A 1 134 ? -1.12279  30.16807 32.80249  1.000 85.49653  ? 118 LEU A CB  1 
ATOM   760  C CG  . LEU A 1 134 ? -2.20385  29.16875 33.19954  1.000 77.17490  ? 118 LEU A CG  1 
ATOM   761  C CD1 . LEU A 1 134 ? -3.22984  29.80767 34.12050  1.000 80.82705  ? 118 LEU A CD1 1 
ATOM   762  C CD2 . LEU A 1 134 ? -2.87325  28.60498 31.95360  1.000 78.72040  ? 118 LEU A CD2 1 
ATOM   763  N N   . VAL A 1 135 ? 1.99303   30.81354 32.40171  1.000 86.20333  ? 119 VAL A N   1 
ATOM   764  C CA  . VAL A 1 135 ? 3.08984   31.73633 32.11819  1.000 93.14083  ? 119 VAL A CA  1 
ATOM   765  C C   . VAL A 1 135 ? 3.79021   31.34133 30.82610  1.000 91.47483  ? 119 VAL A C   1 
ATOM   766  O O   . VAL A 1 135 ? 4.19241   32.19743 30.03022  1.000 94.53056  ? 119 VAL A O   1 
ATOM   767  C CB  . VAL A 1 135 ? 4.07056   31.77838 33.30540  1.000 88.42438  ? 119 VAL A CB  1 
ATOM   768  C CG1 . VAL A 1 135 ? 5.27269   32.66131 32.99420  1.000 91.49333  ? 119 VAL A CG1 1 
ATOM   769  C CG2 . VAL A 1 135 ? 3.36042   32.26121 34.55697  1.000 94.35533  ? 119 VAL A CG2 1 
ATOM   770  N N   . GLU A 1 136 ? 3.93135   30.03722 30.59092  1.000 98.93517  ? 120 GLU A N   1 
ATOM   771  C CA  . GLU A 1 136 ? 4.56545   29.56405 29.36617  1.000 96.01338  ? 120 GLU A CA  1 
ATOM   772  C C   . GLU A 1 136 ? 3.69434   29.84076 28.14596  1.000 95.23411  ? 120 GLU A C   1 
ATOM   773  O O   . GLU A 1 136 ? 4.19905   30.25630 27.09644  1.000 100.76771 ? 120 GLU A O   1 
ATOM   774  C CB  . GLU A 1 136 ? 4.86401   28.06956 29.48791  1.000 98.69294  ? 120 GLU A CB  1 
ATOM   775  C CG  . GLU A 1 136 ? 5.29889   27.40164 28.19845  1.000 119.95909 ? 120 GLU A CG  1 
ATOM   776  C CD  . GLU A 1 136 ? 6.71404   27.76442 27.79431  1.000 134.95087 ? 120 GLU A CD  1 
ATOM   777  O OE1 . GLU A 1 136 ? 7.48919   28.20808 28.66925  1.000 133.39187 ? 120 GLU A OE1 1 
ATOM   778  O OE2 . GLU A 1 136 ? 7.05005   27.60409 26.60049  1.000 140.79554 ? 120 GLU A OE2 1 
ATOM   779  N N   . ASP A 1 137 ? 2.38303   29.62636 28.26593  1.000 95.30269  ? 121 ASP A N   1 
ATOM   780  C CA  . ASP A 1 137 ? 1.51297   29.72421 27.09842  1.000 85.18379  ? 121 ASP A CA  1 
ATOM   781  C C   . ASP A 1 137 ? 1.46896   31.14693 26.54855  1.000 91.66730  ? 121 ASP A C   1 
ATOM   782  O O   . ASP A 1 137 ? 1.60432   31.34997 25.33703  1.000 93.95892  ? 121 ASP A O   1 
ATOM   783  C CB  . ASP A 1 137 ? 0.10799   29.22690 27.44827  1.000 90.95091  ? 121 ASP A CB  1 
ATOM   784  C CG  . ASP A 1 137 ? -0.80504  29.14570 26.23559  1.000 95.52804  ? 121 ASP A CG  1 
ATOM   785  O OD1 . ASP A 1 137 ? -1.30828  30.20263 25.79848  1.000 92.57018  ? 121 ASP A OD1 1 
ATOM   786  O OD2 . ASP A 1 137 ? -1.00828  28.02761 25.71103  1.000 100.97863 ? 121 ASP A OD2 1 
ATOM   787  N N   . CYS A 1 138 ? 1.29053   32.14700 27.41032  1.000 96.35048  ? 122 CYS A N   1 
ATOM   788  C CA  . CYS A 1 138 ? 1.22078   33.52708 26.94869  1.000 95.45741  ? 122 CYS A CA  1 
ATOM   789  C C   . CYS A 1 138 ? 2.54851   34.26082 27.07450  1.000 89.41931  ? 122 CYS A C   1 
ATOM   790  O O   . CYS A 1 138 ? 2.61169   35.45444 26.75913  1.000 85.09984  ? 122 CYS A O   1 
ATOM   791  C CB  . CYS A 1 138 ? 0.11925   34.29236 27.69699  1.000 79.91960  ? 122 CYS A CB  1 
ATOM   792  S SG  . CYS A 1 138 ? 0.41374   34.59234 29.42709  1.000 85.37165  ? 122 CYS A SG  1 
ATOM   793  N N   . VAL A 1 139 ? 3.60797   33.57091 27.50303  1.000 88.13640  ? 123 VAL A N   1 
ATOM   794  C CA  . VAL A 1 139 ? 4.96332   34.11650 27.53472  1.000 96.65637  ? 123 VAL A CA  1 
ATOM   795  C C   . VAL A 1 139 ? 4.97597   35.41705 28.32278  1.000 86.65004  ? 123 VAL A C   1 
ATOM   796  O O   . VAL A 1 139 ? 5.41367   36.45605 27.82344  1.000 102.01981 ? 123 VAL A O   1 
ATOM   797  C CB  . VAL A 1 139 ? 5.52332   34.32553 26.11249  1.000 91.22856  ? 123 VAL A CB  1 
ATOM   798  C CG1 . VAL A 1 139 ? 7.04003   34.39562 26.14756  1.000 77.52174  ? 123 VAL A CG1 1 
ATOM   799  C CG2 . VAL A 1 139 ? 5.05675   33.21720 25.17300  1.000 92.41734  ? 123 VAL A CG2 1 
ATOM   800  N N   . ALA A 1 140 ? 4.47572   35.37293 29.54769  1.000 88.55075  ? 124 ALA A N   1 
ATOM   801  C CA  . ALA A 1 140 ? 4.45388   36.55359 30.39254  1.000 90.98653  ? 124 ALA A CA  1 
ATOM   802  C C   . ALA A 1 140 ? 5.76452   36.69187 31.15258  1.000 90.35253  ? 124 ALA A C   1 
ATOM   803  O O   . ALA A 1 140 ? 6.41902   35.70252 31.49213  1.000 108.22369 ? 124 ALA A O   1 
ATOM   804  C CB  . ALA A 1 140 ? 3.28596   36.49122 31.37420  1.000 81.19261  ? 124 ALA A CB  1 
ATOM   805  N N   . HIS A 1 141 ? 6.14975   37.94111 31.40910  1.000 85.52510  ? 125 HIS A N   1 
ATOM   806  C CA  . HIS A 1 141 ? 7.38163   38.23847 32.12229  1.000 90.51150  ? 125 HIS A CA  1 
ATOM   807  C C   . HIS A 1 141 ? 7.15546   39.02570 33.40226  1.000 96.56141  ? 125 HIS A C   1 
ATOM   808  O O   . HIS A 1 141 ? 8.12240   39.27995 34.13023  1.000 98.23093  ? 125 HIS A O   1 
ATOM   809  C CB  . HIS A 1 141 ? 8.35178   39.01860 31.22324  1.000 90.42227  ? 125 HIS A CB  1 
ATOM   810  C CG  . HIS A 1 141 ? 8.71743   38.30929 29.95460  1.000 104.50029 ? 125 HIS A CG  1 
ATOM   811  N ND1 . HIS A 1 141 ? 8.37589   38.78970 28.70743  1.000 94.50932  ? 125 HIS A ND1 1 
ATOM   812  C CD2 . HIS A 1 141 ? 9.40402   37.16186 29.73971  1.000 93.01289  ? 125 HIS A CD2 1 
ATOM   813  C CE1 . HIS A 1 141 ? 8.83162   37.96677 27.78003  1.000 99.52359  ? 125 HIS A CE1 1 
ATOM   814  N NE2 . HIS A 1 141 ? 9.45885   36.97049 28.37994  1.000 106.09152 ? 125 HIS A NE2 1 
ATOM   815  N N   . VAL A 1 142 ? 5.91952   39.42953 33.69347  1.000 88.18138  ? 126 VAL A N   1 
ATOM   816  C CA  . VAL A 1 142 ? 5.60358   40.22464 34.87480  1.000 89.16156  ? 126 VAL A CA  1 
ATOM   817  C C   . VAL A 1 142 ? 4.39621   39.61015 35.56854  1.000 83.58414  ? 126 VAL A C   1 
ATOM   818  O O   . VAL A 1 142 ? 3.40701   39.26748 34.91076  1.000 80.60155  ? 126 VAL A O   1 
ATOM   819  C CB  . VAL A 1 142 ? 5.32174   41.69668 34.51582  1.000 90.49844  ? 126 VAL A CB  1 
ATOM   820  C CG1 . VAL A 1 142 ? 4.92465   42.47794 35.75589  1.000 94.60705  ? 126 VAL A CG1 1 
ATOM   821  C CG2 . VAL A 1 142 ? 6.53252   42.33111 33.85619  1.000 98.20645  ? 126 VAL A CG2 1 
ATOM   822  N N   . MET A 1 143 ? 4.47456   39.47117 36.89329  1.000 81.55274  ? 127 MET A N   1 
ATOM   823  C CA  . MET A 1 143 ? 3.34322   39.01854 37.69715  1.000 81.81701  ? 127 MET A CA  1 
ATOM   824  C C   . MET A 1 143 ? 3.11339   39.98236 38.84958  1.000 82.10678  ? 127 MET A C   1 
ATOM   825  O O   . MET A 1 143 ? 3.99517   40.16911 39.69433  1.000 83.62021  ? 127 MET A O   1 
ATOM   826  C CB  . MET A 1 143 ? 3.55598   37.60503 38.23615  1.000 74.31833  ? 127 MET A CB  1 
ATOM   827  C CG  . MET A 1 143 ? 2.39984   37.12041 39.09378  1.000 81.41639  ? 127 MET A CG  1 
ATOM   828  S SD  . MET A 1 143 ? 2.61808   35.40919 39.60400  1.000 85.29607  ? 127 MET A SD  1 
ATOM   829  C CE  . MET A 1 143 ? 2.43871   34.57705 38.02962  1.000 85.95681  ? 127 MET A CE  1 
ATOM   830  N N   . LEU A 1 144 ? 1.92698   40.57946 38.88597  1.000 79.73227  ? 128 LEU A N   1 
ATOM   831  C CA  . LEU A 1 144 ? 1.49825   41.42952 39.98905  1.000 79.17456  ? 128 LEU A CA  1 
ATOM   832  C C   . LEU A 1 144 ? 0.68646   40.56836 40.95010  1.000 77.34073  ? 128 LEU A C   1 
ATOM   833  O O   . LEU A 1 144 ? -0.40248  40.09980 40.60200  1.000 86.14387  ? 128 LEU A O   1 
ATOM   834  C CB  . LEU A 1 144 ? 0.67917   42.61334 39.47654  1.000 70.46227  ? 128 LEU A CB  1 
ATOM   835  C CG  . LEU A 1 144 ? 1.30061   43.38043 38.30865  1.000 82.63590  ? 128 LEU A CG  1 
ATOM   836  C CD1 . LEU A 1 144 ? 0.38695   44.48985 37.84202  1.000 71.09686  ? 128 LEU A CD1 1 
ATOM   837  C CD2 . LEU A 1 144 ? 2.65130   43.93534 38.70409  1.000 81.12654  ? 128 LEU A CD2 1 
ATOM   838  N N   . THR A 1 145 ? 1.21827   40.35321 42.14970  1.000 69.39585  ? 129 THR A N   1 
ATOM   839  C CA  . THR A 1 145 ? 0.57542   39.52676 43.16535  1.000 78.79232  ? 129 THR A CA  1 
ATOM   840  C C   . THR A 1 145 ? 0.42034   40.33264 44.45796  1.000 76.33845  ? 129 THR A C   1 
ATOM   841  O O   . THR A 1 145 ? 0.54869   41.55994 44.46861  1.000 77.59140  ? 129 THR A O   1 
ATOM   842  C CB  . THR A 1 145 ? 1.37194   38.23539 43.38184  1.000 83.33682  ? 129 THR A CB  1 
ATOM   843  O OG1 . THR A 1 145 ? 0.65754   37.36587 44.27066  1.000 84.95121  ? 129 THR A OG1 1 
ATOM   844  C CG2 . THR A 1 145 ? 2.74877   38.53876 43.96197  1.000 78.72700  ? 129 THR A CG2 1 
ATOM   845  N N   . GLU A 1 146 ? 0.13401   39.63431 45.55541  1.000 85.09449  ? 130 GLU A N   1 
ATOM   846  C CA  . GLU A 1 146 ? -0.00914  40.26048 46.86514  1.000 91.01503  ? 130 GLU A CA  1 
ATOM   847  C C   . GLU A 1 146 ? 0.75728   39.44490 47.90227  1.000 84.80658  ? 130 GLU A C   1 
ATOM   848  O O   . GLU A 1 146 ? 1.28140   38.36393 47.61479  1.000 86.09095  ? 130 GLU A O   1 
ATOM   849  C CB  . GLU A 1 146 ? -1.48426  40.39956 47.26068  1.000 84.27824  ? 130 GLU A CB  1 
ATOM   850  C CG  . GLU A 1 146 ? -2.16631  39.07930 47.56943  1.000 87.51068  ? 130 GLU A CG  1 
ATOM   851  C CD  . GLU A 1 146 ? -3.64055  39.24388 47.87700  1.000 80.02998  ? 130 GLU A CD  1 
ATOM   852  O OE1 . GLU A 1 146 ? -4.32026  39.99602 47.15218  1.000 86.61336  ? 130 GLU A OE1 1 
ATOM   853  O OE2 . GLU A 1 146 ? -4.12267  38.63020 48.84846  1.000 94.87116  ? 130 GLU A OE2 1 
ATOM   854  N N   . ALA A 1 147 ? 0.81432   39.97595 49.12615  1.000 82.62236  ? 131 ALA A N   1 
ATOM   855  C CA  . ALA A 1 147 ? 1.59348   39.33462 50.18030  1.000 84.58067  ? 131 ALA A CA  1 
ATOM   856  C C   . ALA A 1 147 ? 1.12977   37.90550 50.43518  1.000 90.70985  ? 131 ALA A C   1 
ATOM   857  O O   . ALA A 1 147 ? 1.95471   36.99819 50.59533  1.000 80.94692  ? 131 ALA A O   1 
ATOM   858  C CB  . ALA A 1 147 ? 1.51196   40.15740 51.46358  1.000 72.09400  ? 131 ALA A CB  1 
ATOM   859  N N   . ALA A 1 148 ? -0.18528  37.68291 50.47779  1.000 91.87740  ? 132 ALA A N   1 
ATOM   860  C CA  . ALA A 1 148 ? -0.69110  36.35091 50.79634  1.000 81.71292  ? 132 ALA A CA  1 
ATOM   861  C C   . ALA A 1 148 ? -0.24893  35.32466 49.76076  1.000 83.77238  ? 132 ALA A C   1 
ATOM   862  O O   . ALA A 1 148 ? 0.14151   34.20663 50.11207  1.000 89.65450  ? 132 ALA A O   1 
ATOM   863  C CB  . ALA A 1 148 ? -2.21444  36.37879 50.90448  1.000 73.15739  ? 132 ALA A CB  1 
ATOM   864  N N   . LEU A 1 149 ? -0.29442  35.68786 48.48310  1.000 82.19099  ? 133 LEU A N   1 
ATOM   865  C CA  . LEU A 1 149 ? 0.01540   34.77342 47.39511  1.000 78.70132  ? 133 LEU A CA  1 
ATOM   866  C C   . LEU A 1 149 ? 1.45149   34.89118 46.91144  1.000 92.12283  ? 133 LEU A C   1 
ATOM   867  O O   . LEU A 1 149 ? 1.82345   34.21556 45.94468  1.000 87.57521  ? 133 LEU A O   1 
ATOM   868  C CB  . LEU A 1 149 ? -0.93920  35.01738 46.22392  1.000 87.93844  ? 133 LEU A CB  1 
ATOM   869  C CG  . LEU A 1 149 ? -2.41323  34.90140 46.58546  1.000 73.62936  ? 133 LEU A CG  1 
ATOM   870  C CD1 . LEU A 1 149 ? -3.29081  35.18537 45.38187  1.000 74.33332  ? 133 LEU A CD1 1 
ATOM   871  C CD2 . LEU A 1 149 ? -2.67870  33.51676 47.13496  1.000 77.32782  ? 133 LEU A CD2 1 
ATOM   872  N N   . ALA A 1 150 ? 2.25702   35.74028 47.54582  1.000 92.40939  ? 134 ALA A N   1 
ATOM   873  C CA  . ALA A 1 150 ? 3.64237   35.90129 47.11582  1.000 79.69053  ? 134 ALA A CA  1 
ATOM   874  C C   . ALA A 1 150 ? 4.46105   34.61670 47.20601  1.000 87.22411  ? 134 ALA A C   1 
ATOM   875  O O   . ALA A 1 150 ? 5.33387   34.42168 46.34076  1.000 98.48258  ? 134 ALA A O   1 
ATOM   876  C CB  . ALA A 1 150 ? 4.29864   37.03154 47.91599  1.000 70.67066  ? 134 ALA A CB  1 
ATOM   877  N N   . PRO A 1 151 ? 4.26816   33.72459 48.18951  1.000 96.66557  ? 135 PRO A N   1 
ATOM   878  C CA  . PRO A 1 151 ? 4.96072   32.42534 48.11864  1.000 92.62992  ? 135 PRO A CA  1 
ATOM   879  C C   . PRO A 1 151 ? 4.67275   31.65760 46.84366  1.000 90.49796  ? 135 PRO A C   1 
ATOM   880  O O   . PRO A 1 151 ? 5.57301   30.99102 46.31882  1.000 92.26491  ? 135 PRO A O   1 
ATOM   881  C CB  . PRO A 1 151 ? 4.43744   31.68085 49.35318  1.000 85.34650  ? 135 PRO A CB  1 
ATOM   882  C CG  . PRO A 1 151 ? 4.12600   32.75780 50.32027  1.000 82.99339  ? 135 PRO A CG  1 
ATOM   883  C CD  . PRO A 1 151 ? 3.61817   33.91483 49.50285  1.000 90.81800  ? 135 PRO A CD  1 
ATOM   884  N N   . VAL A 1 152 ? 3.44382   31.73240 46.32780  1.000 94.01006  ? 136 VAL A N   1 
ATOM   885  C CA  . VAL A 1 152 ? 3.10094   31.00539 45.10960  1.000 81.48748  ? 136 VAL A CA  1 
ATOM   886  C C   . VAL A 1 152 ? 3.86966   31.56394 43.91703  1.000 92.36110  ? 136 VAL A C   1 
ATOM   887  O O   . VAL A 1 152 ? 4.34889   30.80859 43.06290  1.000 95.64836  ? 136 VAL A O   1 
ATOM   888  C CB  . VAL A 1 152 ? 1.57896   31.04692 44.87835  1.000 89.68883  ? 136 VAL A CB  1 
ATOM   889  C CG1 . VAL A 1 152 ? 1.16994   30.05336 43.79407  1.000 87.17347  ? 136 VAL A CG1 1 
ATOM   890  C CG2 . VAL A 1 152 ? 0.83935   30.77748 46.18325  1.000 89.13441  ? 136 VAL A CG2 1 
ATOM   891  N N   . ALA A 1 153 ? 4.01457   32.89097 43.84631  1.000 90.60654  ? 137 ALA A N   1 
ATOM   892  C CA  . ALA A 1 153 ? 4.66077   33.50773 42.68983  1.000 96.26673  ? 137 ALA A CA  1 
ATOM   893  C C   . ALA A 1 153 ? 6.14341   33.15493 42.61932  1.000 105.12411 ? 137 ALA A C   1 
ATOM   894  O O   . ALA A 1 153 ? 6.67648   32.91143 41.52934  1.000 100.75473 ? 137 ALA A O   1 
ATOM   895  C CB  . ALA A 1 153 ? 4.46758   35.02395 42.72630  1.000 75.83356  ? 137 ALA A CB  1 
ATOM   896  N N   . ILE A 1 154 ? 6.82751   33.12524 43.76696  1.000 100.07230 ? 138 ILE A N   1 
ATOM   897  C CA  . ILE A 1 154 ? 8.23428   32.73008 43.77701  1.000 105.99457 ? 138 ILE A CA  1 
ATOM   898  C C   . ILE A 1 154 ? 8.37711   31.28163 43.33088  1.000 106.01951 ? 138 ILE A C   1 
ATOM   899  O O   . ILE A 1 154 ? 9.32405   30.92527 42.61819  1.000 106.85786 ? 138 ILE A O   1 
ATOM   900  C CB  . ILE A 1 154 ? 8.85175   32.95400 45.17019  1.000 99.59777  ? 138 ILE A CB  1 
ATOM   901  C CG1 . ILE A 1 154 ? 8.53226   34.35894 45.67651  1.000 96.72655  ? 138 ILE A CG1 1 
ATOM   902  C CG2 . ILE A 1 154 ? 10.35708  32.75372 45.12134  1.000 94.16214  ? 138 ILE A CG2 1 
ATOM   903  C CD1 . ILE A 1 154 ? 9.09277   35.45817 44.81579  1.000 99.47634  ? 138 ILE A CD1 1 
ATOM   904  N N   . GLY A 1 155 ? 7.44162   30.42399 43.74744  1.000 92.12983  ? 139 GLY A N   1 
ATOM   905  C CA  . GLY A 1 155 ? 7.43095   29.05808 43.25231  1.000 89.11344  ? 139 GLY A CA  1 
ATOM   906  C C   . GLY A 1 155 ? 7.25896   28.99269 41.74730  1.000 105.45429 ? 139 GLY A C   1 
ATOM   907  O O   . GLY A 1 155 ? 7.88033   28.16461 41.07753  1.000 109.08818 ? 139 GLY A O   1 
ATOM   908  N N   . VAL A 1 156 ? 6.41750   29.87033 41.19459  1.000 91.81233  ? 140 VAL A N   1 
ATOM   909  C CA  . VAL A 1 156 ? 6.27948   29.95358 39.74407  1.000 100.45937 ? 140 VAL A CA  1 
ATOM   910  C C   . VAL A 1 156 ? 7.61118   30.32880 39.10734  1.000 109.65673 ? 140 VAL A C   1 
ATOM   911  O O   . VAL A 1 156 ? 8.03839   29.71899 38.11886  1.000 107.73775 ? 140 VAL A O   1 
ATOM   912  C CB  . VAL A 1 156 ? 5.16726   30.95010 39.36804  1.000 91.24008  ? 140 VAL A CB  1 
ATOM   913  C CG1 . VAL A 1 156 ? 5.09802   31.12705 37.86009  1.000 96.48878  ? 140 VAL A CG1 1 
ATOM   914  C CG2 . VAL A 1 156 ? 3.83471   30.47127 39.91073  1.000 87.43263  ? 140 VAL A CG2 1 
ATOM   915  N N   . ARG A 1 157 ? 8.30230   31.31818 39.67870  1.000 102.79930 ? 141 ARG A N   1 
ATOM   916  C CA  . ARG A 1 157 ? 9.57145   31.75116 39.10528  1.000 105.38202 ? 141 ARG A CA  1 
ATOM   917  C C   . ARG A 1 157 ? 10.64237  30.67348 39.21617  1.000 110.72370 ? 141 ARG A C   1 
ATOM   918  O O   . ARG A 1 157 ? 11.52086  30.58595 38.35033  1.000 117.66368 ? 141 ARG A O   1 
ATOM   919  C CB  . ARG A 1 157 ? 10.03903  33.03512 39.78056  1.000 105.09753 ? 141 ARG A CB  1 
ATOM   920  C CG  . ARG A 1 157 ? 11.23766  33.67262 39.11626  1.000 111.73044 ? 141 ARG A CG  1 
ATOM   921  C CD  . ARG A 1 157 ? 11.56334  34.97966 39.78847  1.000 101.98637 ? 141 ARG A CD  1 
ATOM   922  N NE  . ARG A 1 157 ? 11.81151  34.77711 41.20850  1.000 115.40560 ? 141 ARG A NE  1 
ATOM   923  C CZ  . ARG A 1 157 ? 11.83198  35.74875 42.10841  1.000 124.52382 ? 141 ARG A CZ  1 
ATOM   924  N NH1 . ARG A 1 157 ? 11.60827  37.00955 41.76761  1.000 117.36704 ? 141 ARG A NH1 1 
ATOM   925  N NH2 . ARG A 1 157 ? 12.07678  35.44687 43.38190  1.000 120.09429 ? 141 ARG A NH2 1 
ATOM   926  N N   . ASN A 1 158 ? 10.59099  29.84903 40.26583  1.000 113.28679 ? 142 ASN A N   1 
ATOM   927  C CA  . ASN A 1 158 ? 11.52358  28.73123 40.36814  1.000 109.52203 ? 142 ASN A CA  1 
ATOM   928  C C   . ASN A 1 158 ? 11.24376  27.67050 39.31265  1.000 107.25875 ? 142 ASN A C   1 
ATOM   929  O O   . ASN A 1 158 ? 12.15905  26.94593 38.90659  1.000 115.86351 ? 142 ASN A O   1 
ATOM   930  C CB  . ASN A 1 158 ? 11.45898  28.11197 41.76284  1.000 114.69064 ? 142 ASN A CB  1 
ATOM   931  C CG  . ASN A 1 158 ? 11.79820  29.10160 42.85248  1.000 111.00443 ? 142 ASN A CG  1 
ATOM   932  O OD1 . ASN A 1 158 ? 12.27498  30.20460 42.57862  1.000 108.96282 ? 142 ASN A OD1 1 
ATOM   933  N ND2 . ASN A 1 158 ? 11.56078  28.71126 44.10022  1.000 98.37716  ? 142 ASN A ND2 1 
ATOM   934  N N   . ILE A 1 159 ? 9.99420   27.55990 38.86742  1.000 112.78025 ? 143 ILE A N   1 
ATOM   935  C CA  . ILE A 1 159 ? 9.64971   26.62813 37.80166  1.000 106.30727 ? 143 ILE A CA  1 
ATOM   936  C C   . ILE A 1 159 ? 9.82815   27.26696 36.42656  1.000 101.05130 ? 143 ILE A C   1 
ATOM   937  O O   . ILE A 1 159 ? 10.18973  26.57980 35.46576  1.000 116.80833 ? 143 ILE A O   1 
ATOM   938  C CB  . ILE A 1 159 ? 8.20942   26.12070 37.99747  1.000 106.19626 ? 143 ILE A CB  1 
ATOM   939  C CG1 . ILE A 1 159 ? 8.06156   25.45982 39.36706  1.000 106.67031 ? 143 ILE A CG1 1 
ATOM   940  C CG2 . ILE A 1 159 ? 7.81674   25.13694 36.90613  1.000 101.78030 ? 143 ILE A CG2 1 
ATOM   941  C CD1 . ILE A 1 159 ? 6.64980   25.03086 39.67615  1.000 111.98167 ? 143 ILE A CD1 1 
ATOM   942  N N   . GLN A 1 160 ? 9.60635   28.57111 36.31593  1.000 104.95511 ? 144 GLN A N   1 
ATOM   943  C CA  . GLN A 1 160 ? 9.63531   29.26854 35.03228  1.000 112.49756 ? 144 GLN A CA  1 
ATOM   944  C C   . GLN A 1 160 ? 10.45328  30.54342 35.16749  1.000 115.91447 ? 144 GLN A C   1 
ATOM   945  O O   . GLN A 1 160 ? 9.96473   31.53012 35.75585  1.000 110.51643 ? 144 GLN A O   1 
ATOM   946  C CB  . GLN A 1 160 ? 8.22057   29.58547 34.55661  1.000 109.94922 ? 144 GLN A CB  1 
ATOM   947  C CG  . GLN A 1 160 ? 8.16993   30.29837 33.21947  1.000 116.14448 ? 144 GLN A CG  1 
ATOM   948  C CD  . GLN A 1 160 ? 8.71598   29.44914 32.09169  1.000 121.28796 ? 144 GLN A CD  1 
ATOM   949  O OE1 . GLN A 1 160 ? 9.85003   29.63785 31.64784  1.000 122.34348 ? 144 GLN A OE1 1 
ATOM   950  N NE2 . GLN A 1 160 ? 7.90824   28.50600 31.61868  1.000 115.87240 ? 144 GLN A NE2 1 
ATOM   951  N N   . PRO A 1 161 ? 11.68032  30.58057 34.64245  1.000 128.27264 ? 145 PRO A N   1 
ATOM   952  C CA  . PRO A 1 161 ? 12.50083  31.79525 34.76564  1.000 122.03920 ? 145 PRO A CA  1 
ATOM   953  C C   . PRO A 1 161 ? 12.06037  32.92878 33.85139  1.000 114.45601 ? 145 PRO A C   1 
ATOM   954  O O   . PRO A 1 161 ? 12.59472  34.03764 33.97727  1.000 111.63390 ? 145 PRO A O   1 
ATOM   955  C CB  . PRO A 1 161 ? 13.90541  31.29950 34.40547  1.000 113.40569 ? 145 PRO A CB  1 
ATOM   956  C CG  . PRO A 1 161 ? 13.65990  30.15493 33.47826  1.000 117.65220 ? 145 PRO A CG  1 
ATOM   957  C CD  . PRO A 1 161 ? 12.39359  29.49184 33.95265  1.000 126.47189 ? 145 PRO A CD  1 
ATOM   958  N N   . LEU A 1 162 ? 11.10905  32.68877 32.94125  1.000 122.23310 ? 146 LEU A N   1 
ATOM   959  C CA  . LEU A 1 162 ? 10.51476  33.77339 32.16295  1.000 128.75818 ? 146 LEU A CA  1 
ATOM   960  C C   . LEU A 1 162 ? 9.85356   34.81899 33.04983  1.000 125.75420 ? 146 LEU A C   1 
ATOM   961  O O   . LEU A 1 162 ? 9.71384   35.97435 32.63119  1.000 123.69217 ? 146 LEU A O   1 
ATOM   962  C CB  . LEU A 1 162 ? 9.48218   33.22878 31.17117  1.000 121.70086 ? 146 LEU A CB  1 
ATOM   963  C CG  . LEU A 1 162 ? 9.96937   32.53196 29.89797  1.000 123.77362 ? 146 LEU A CG  1 
ATOM   964  C CD1 . LEU A 1 162 ? 8.77856   32.01318 29.10912  1.000 104.16739 ? 146 LEU A CD1 1 
ATOM   965  C CD2 . LEU A 1 162 ? 10.81228  33.47266 29.05032  1.000 111.73297 ? 146 LEU A CD2 1 
ATOM   966  N N   . LEU A 1 163 ? 9.43559   34.43787 34.25808  1.000 131.55612 ? 147 LEU A N   1 
ATOM   967  C CA  . LEU A 1 163 ? 8.81663   35.36436 35.20407  1.000 123.11366 ? 147 LEU A CA  1 
ATOM   968  C C   . LEU A 1 163 ? 9.92476   36.12290 35.92981  1.000 112.62794 ? 147 LEU A C   1 
ATOM   969  O O   . LEU A 1 163 ? 10.28300  35.83616 37.07286  1.000 117.99935 ? 147 LEU A O   1 
ATOM   970  C CB  . LEU A 1 163 ? 7.91538   34.61224 36.17382  1.000 118.16501 ? 147 LEU A CB  1 
ATOM   971  C CG  . LEU A 1 163 ? 7.02096   35.48254 37.05280  1.000 115.47403 ? 147 LEU A CG  1 
ATOM   972  C CD1 . LEU A 1 163 ? 6.27719   36.47218 36.18381  1.000 112.14427 ? 147 LEU A CD1 1 
ATOM   973  C CD2 . LEU A 1 163 ? 6.05296   34.62589 37.84970  1.000 106.94456 ? 147 LEU A CD2 1 
ATOM   974  N N   . SER A 1 164 ? 10.48577  37.11161 35.23785  1.000 113.28508 ? 148 SER A N   1 
ATOM   975  C CA  . SER A 1 164 ? 11.59863  37.87792 35.78161  1.000 122.51554 ? 148 SER A CA  1 
ATOM   976  C C   . SER A 1 164 ? 11.16275  38.99584 36.72360  1.000 123.59416 ? 148 SER A C   1 
ATOM   977  O O   . SER A 1 164 ? 12.01585  39.56554 37.41219  1.000 131.32396 ? 148 SER A O   1 
ATOM   978  C CB  . SER A 1 164 ? 12.43582  38.46572 34.63921  1.000 118.60648 ? 148 SER A CB  1 
ATOM   979  O OG  . SER A 1 164 ? 11.65035  39.28155 33.78554  1.000 117.38871 ? 148 SER A OG  1 
ATOM   980  N N   . VAL A 1 165 ? 9.87414   39.32706 36.77874  1.000 114.80161 ? 149 VAL A N   1 
ATOM   981  C CA  . VAL A 1 165 ? 9.38341   40.43532 37.59113  1.000 113.58902 ? 149 VAL A CA  1 
ATOM   982  C C   . VAL A 1 165 ? 8.17899   39.96818 38.39839  1.000 106.99394 ? 149 VAL A C   1 
ATOM   983  O O   . VAL A 1 165 ? 7.18266   39.50961 37.82875  1.000 99.71506  ? 149 VAL A O   1 
ATOM   984  C CB  . VAL A 1 165 ? 9.00916   41.65646 36.72917  1.000 110.05887 ? 149 VAL A CB  1 
ATOM   985  C CG1 . VAL A 1 165 ? 8.37595   42.73474 37.59316  1.000 111.25383 ? 149 VAL A CG1 1 
ATOM   986  C CG2 . VAL A 1 165 ? 10.23280  42.19627 36.00951  1.000 103.58601 ? 149 VAL A CG2 1 
ATOM   987  N N   . ILE A 1 166 ? 8.26747   40.09627 39.72044  1.000 109.37036 ? 150 ILE A N   1 
ATOM   988  C CA  . ILE A 1 166 ? 7.17316   39.77729 40.63125  1.000 99.41280  ? 150 ILE A CA  1 
ATOM   989  C C   . ILE A 1 166 ? 6.98144   40.97521 41.55015  1.000 95.92194  ? 150 ILE A C   1 
ATOM   990  O O   . ILE A 1 166 ? 7.80447   41.21396 42.44108  1.000 101.92786 ? 150 ILE A O   1 
ATOM   991  C CB  . ILE A 1 166 ? 7.44456   38.50906 41.44856  1.000 87.53052  ? 150 ILE A CB  1 
ATOM   992  C CG1 . ILE A 1 166 ? 7.73729   37.33120 40.52144  1.000 96.57798  ? 150 ILE A CG1 1 
ATOM   993  C CG2 . ILE A 1 166 ? 6.25902   38.20382 42.34799  1.000 79.67930  ? 150 ILE A CG2 1 
ATOM   994  C CD1 . ILE A 1 166 ? 8.08303   36.06009 41.25535  1.000 100.89706 ? 150 ILE A CD1 1 
ATOM   995  N N   . VAL A 1 167 ? 5.90580   41.72718 41.33942  1.000 94.23527  ? 151 VAL A N   1 
ATOM   996  C CA  . VAL A 1 167 ? 5.57875   42.88439 42.16525  1.000 95.11292  ? 151 VAL A CA  1 
ATOM   997  C C   . VAL A 1 167 ? 4.51382   42.47187 43.17485  1.000 91.74587  ? 151 VAL A C   1 
ATOM   998  O O   . VAL A 1 167 ? 3.46999   41.92099 42.79887  1.000 90.88007  ? 151 VAL A O   1 
ATOM   999  C CB  . VAL A 1 167 ? 5.10441   44.06495 41.30003  1.000 92.56060  ? 151 VAL A CB  1 
ATOM   1000 C CG1 . VAL A 1 167 ? 4.77789   45.26474 42.16902  1.000 96.57533  ? 151 VAL A CG1 1 
ATOM   1001 C CG2 . VAL A 1 167 ? 6.15912   44.42318 40.26265  1.000 78.71244  ? 151 VAL A CG2 1 
ATOM   1002 N N   . VAL A 1 168 ? 4.77039   42.73611 44.45460  1.000 87.49151  ? 152 VAL A N   1 
ATOM   1003 C CA  . VAL A 1 168 ? 3.91263   42.27553 45.54449  1.000 96.34670  ? 152 VAL A CA  1 
ATOM   1004 C C   . VAL A 1 168 ? 3.17052   43.46463 46.13761  1.000 98.16763  ? 152 VAL A C   1 
ATOM   1005 O O   . VAL A 1 168 ? 3.79583   44.40049 46.65098  1.000 101.95256 ? 152 VAL A O   1 
ATOM   1006 C CB  . VAL A 1 168 ? 4.71322   41.55025 46.63746  1.000 87.38902  ? 152 VAL A CB  1 
ATOM   1007 C CG1 . VAL A 1 168 ? 3.80722   41.23021 47.82057  1.000 79.49171  ? 152 VAL A CG1 1 
ATOM   1008 C CG2 . VAL A 1 168 ? 5.33853   40.28290 46.08854  1.000 89.55559  ? 152 VAL A CG2 1 
ATOM   1009 N N   . ALA A 1 169 ? 1.83834   43.41164 46.09071  1.000 95.09325  ? 153 ALA A N   1 
ATOM   1010 C CA  . ALA A 1 169 ? 1.00067   44.34141 46.83868  1.000 93.11428  ? 153 ALA A CA  1 
ATOM   1011 C C   . ALA A 1 169 ? 1.03326   44.01744 48.32800  1.000 104.47658 ? 153 ALA A C   1 
ATOM   1012 O O   . ALA A 1 169 ? 0.92231   42.85543 48.73214  1.000 97.52718  ? 153 ALA A O   1 
ATOM   1013 C CB  . ALA A 1 169 ? -0.43829  44.30384 46.32605  1.000 82.08122  ? 153 ALA A CB  1 
ATOM   1014 N N   . GLY A 1 170 ? 1.18045   45.05685 49.14570  1.000 101.00991 ? 154 GLY A N   1 
ATOM   1015 C CA  . GLY A 1 170 ? 1.28186   44.85182 50.57491  1.000 102.32436 ? 154 GLY A CA  1 
ATOM   1016 C C   . GLY A 1 170 ? 2.60748   44.29705 51.03180  1.000 104.33479 ? 154 GLY A C   1 
ATOM   1017 O O   . GLY A 1 170 ? 2.69750   43.76351 52.13987  1.000 119.96686 ? 154 GLY A O   1 
ATOM   1018 N N   . GLY A 1 171 ? 3.64571   44.40513 50.20351  1.000 113.65221 ? 155 GLY A N   1 
ATOM   1019 C CA  . GLY A 1 171 ? 4.94740   43.88511 50.54911  1.000 105.08114 ? 155 GLY A CA  1 
ATOM   1020 C C   . GLY A 1 171 ? 6.03960   44.88656 50.24044  1.000 116.41834 ? 155 GLY A C   1 
ATOM   1021 O O   . GLY A 1 171 ? 5.84960   45.85188 49.49958  1.000 116.28307 ? 155 GLY A O   1 
ATOM   1022 N N   . SER A 1 172 ? 7.20518   44.63218 50.82116  1.000 126.58885 ? 156 SER A N   1 
ATOM   1023 C CA  . SER A 1 172 ? 8.35634   45.50723 50.68478  1.000 130.21556 ? 156 SER A CA  1 
ATOM   1024 C C   . SER A 1 172 ? 9.17043   45.13273 49.45047  1.000 139.74726 ? 156 SER A C   1 
ATOM   1025 O O   . SER A 1 172 ? 9.00249   44.05876 48.86749  1.000 140.71333 ? 156 SER A O   1 
ATOM   1026 C CB  . SER A 1 172 ? 9.22541   45.43070 51.93993  1.000 124.39419 ? 156 SER A CB  1 
ATOM   1027 O OG  . SER A 1 172 ? 8.45439   45.73249 53.08890  1.000 135.01346 ? 156 SER A OG  1 
ATOM   1028 N N   . SER A 1 173 ? 10.05710  46.04677 49.04790  1.000 140.27249 ? 157 SER A N   1 
ATOM   1029 C CA  . SER A 1 173 ? 10.96768  45.80579 47.92593  1.000 135.75750 ? 157 SER A CA  1 
ATOM   1030 C C   . SER A 1 173 ? 12.17456  45.01024 48.42634  1.000 143.04005 ? 157 SER A C   1 
ATOM   1031 O O   . SER A 1 173 ? 13.29242  45.51093 48.56099  1.000 137.39326 ? 157 SER A O   1 
ATOM   1032 C CB  . SER A 1 173 ? 11.39179  47.11690 47.27786  1.000 115.18028 ? 157 SER A CB  1 
ATOM   1033 O OG  . SER A 1 173 ? 10.31576  47.72038 46.58030  1.000 126.19519 ? 157 SER A OG  1 
ATOM   1034 N N   . GLN A 1 174 ? 11.92251  43.73550 48.71585  1.000 150.57685 ? 158 GLN A N   1 
ATOM   1035 C CA  . GLN A 1 174 ? 12.96263  42.85299 49.22610  1.000 147.60598 ? 158 GLN A CA  1 
ATOM   1036 C C   . GLN A 1 174 ? 13.73818  42.22138 48.07389  1.000 156.77900 ? 158 GLN A C   1 
ATOM   1037 O O   . GLN A 1 174 ? 13.69407  42.71081 46.94015  1.000 159.68846 ? 158 GLN A O   1 
ATOM   1038 C CB  . GLN A 1 174 ? 12.35418  41.78139 50.13195  1.000 142.42553 ? 158 GLN A CB  1 
ATOM   1039 C CG  . GLN A 1 174 ? 11.66614  42.33501 51.37762  1.000 145.26157 ? 158 GLN A CG  1 
ATOM   1040 C CD  . GLN A 1 174 ? 10.93159  41.26379 52.15922  1.000 159.64315 ? 158 GLN A CD  1 
ATOM   1041 O OE1 . GLN A 1 174 ? 10.58715  40.21479 51.61880  1.000 175.81937 ? 158 GLN A OE1 1 
ATOM   1042 N NE2 . GLN A 1 174 ? 10.69106  41.52228 53.44043  1.000 153.56959 ? 158 GLN A NE2 1 
ATOM   1043 N N   . ASP A 1 175 ? 14.45259  41.13572 48.35334  1.000 160.63515 ? 159 ASP A N   1 
ATOM   1044 C CA  . ASP A 1 175 ? 15.25357  40.47366 47.33157  1.000 156.35403 ? 159 ASP A CA  1 
ATOM   1045 C C   . ASP A 1 175 ? 14.35292  39.77918 46.31708  1.000 157.40614 ? 159 ASP A C   1 
ATOM   1046 O O   . ASP A 1 175 ? 13.51962  38.94366 46.68256  1.000 159.14443 ? 159 ASP A O   1 
ATOM   1047 C CB  . ASP A 1 175 ? 16.20256  39.46423 47.97844  1.000 140.03592 ? 159 ASP A CB  1 
ATOM   1048 N N   . SER A 1 176 ? 14.52126  40.13421 45.04031  1.000 159.76959 ? 160 SER A N   1 
ATOM   1049 C CA  . SER A 1 176 ? 13.76227  39.57140 43.92056  1.000 160.09801 ? 160 SER A CA  1 
ATOM   1050 C C   . SER A 1 176 ? 12.26307  39.84802 44.02780  1.000 153.28869 ? 160 SER A C   1 
ATOM   1051 O O   . SER A 1 176 ? 11.45334  39.17179 43.38300  1.000 147.53299 ? 160 SER A O   1 
ATOM   1052 C CB  . SER A 1 176 ? 14.01372  38.06369 43.77517  1.000 164.34668 ? 160 SER A CB  1 
ATOM   1053 O OG  . SER A 1 176 ? 13.43727  37.33326 44.84575  1.000 167.58708 ? 160 SER A OG  1 
ATOM   1054 N N   . VAL A 1 177 ? 11.87718  40.83786 44.82773  1.000 142.16908 ? 161 VAL A N   1 
ATOM   1055 C CA  . VAL A 1 177 ? 10.48452  41.22955 44.99667  1.000 131.74164 ? 161 VAL A CA  1 
ATOM   1056 C C   . VAL A 1 177 ? 10.40917  42.74497 44.91406  1.000 135.92030 ? 161 VAL A C   1 
ATOM   1057 O O   . VAL A 1 177 ? 11.15784  43.44775 45.60199  1.000 143.31700 ? 161 VAL A O   1 
ATOM   1058 C CB  . VAL A 1 177 ? 9.90104   40.72937 46.33242  1.000 136.87891 ? 161 VAL A CB  1 
ATOM   1059 C CG1 . VAL A 1 177 ? 8.64956   41.51258 46.69831  1.000 127.69365 ? 161 VAL A CG1 1 
ATOM   1060 C CG2 . VAL A 1 177 ? 9.58704   39.24806 46.24708  1.000 126.06322 ? 161 VAL A CG2 1 
ATOM   1061 N N   . PHE A 1 178 ? 9.51793   43.24456 44.06861  1.000 118.39410 ? 162 PHE A N   1 
ATOM   1062 C CA  . PHE A 1 178 ? 9.29388   44.67383 43.92054  1.000 115.69361 ? 162 PHE A CA  1 
ATOM   1063 C C   . PHE A 1 178 ? 8.12426   45.06075 44.81687  1.000 120.84581 ? 162 PHE A C   1 
ATOM   1064 O O   . PHE A 1 178 ? 7.06162   44.43224 44.76203  1.000 116.89545 ? 162 PHE A O   1 
ATOM   1065 C CB  . PHE A 1 178 ? 9.02361   45.03404 42.45746  1.000 122.58205 ? 162 PHE A CB  1 
ATOM   1066 C CG  . PHE A 1 178 ? 10.04817  44.47997 41.49711  1.000 128.88815 ? 162 PHE A CG  1 
ATOM   1067 C CD1 . PHE A 1 178 ? 9.98836   43.15418 41.08358  1.000 140.60687 ? 162 PHE A CD1 1 
ATOM   1068 C CD2 . PHE A 1 178 ? 11.06776  45.28079 41.00779  1.000 118.75059 ? 162 PHE A CD2 1 
ATOM   1069 C CE1 . PHE A 1 178 ? 10.92829  42.63542 40.20972  1.000 138.88005 ? 162 PHE A CE1 1 
ATOM   1070 C CE2 . PHE A 1 178 ? 12.00917  44.76881 40.12965  1.000 119.16525 ? 162 PHE A CE2 1 
ATOM   1071 C CZ  . PHE A 1 178 ? 11.93802  43.44379 39.72982  1.000 130.83020 ? 162 PHE A CZ  1 
ATOM   1072 N N   . GLY A 1 179 ? 8.33490   46.06314 45.66647  1.000 125.33628 ? 163 GLY A N   1 
ATOM   1073 C CA  . GLY A 1 179 ? 7.25549   46.55168 46.50861  1.000 116.52878 ? 163 GLY A CA  1 
ATOM   1074 C C   . GLY A 1 179 ? 6.22689   47.29369 45.67394  1.000 127.95412 ? 163 GLY A C   1 
ATOM   1075 O O   . GLY A 1 179 ? 6.57455   48.14504 44.84670  1.000 132.90606 ? 163 GLY A O   1 
ATOM   1076 N N   . TYR A 1 180 ? 4.95081   46.96046 45.87529  1.000 117.77751 ? 164 TYR A N   1 
ATOM   1077 C CA  . TYR A 1 180 ? 3.87815   47.60370 45.12197  1.000 108.98217 ? 164 TYR A CA  1 
ATOM   1078 C C   . TYR A 1 180 ? 3.83692   49.09860 45.40610  1.000 105.52867 ? 164 TYR A C   1 
ATOM   1079 O O   . TYR A 1 180 ? 3.90487   49.92262 44.48758  1.000 105.13629 ? 164 TYR A O   1 
ATOM   1080 C CB  . TYR A 1 180 ? 2.54471   46.95085 45.47601  1.000 106.13067 ? 164 TYR A CB  1 
ATOM   1081 C CG  . TYR A 1 180 ? 1.40334   47.22116 44.53079  1.000 98.70364  ? 164 TYR A CG  1 
ATOM   1082 C CD1 . TYR A 1 180 ? 0.63634   48.37174 44.65152  1.000 102.34584 ? 164 TYR A CD1 1 
ATOM   1083 C CD2 . TYR A 1 180 ? 1.07159   46.31035 43.53630  1.000 86.89201  ? 164 TYR A CD2 1 
ATOM   1084 C CE1 . TYR A 1 180 ? -0.41765  48.62028 43.79803  1.000 88.16898  ? 164 TYR A CE1 1 
ATOM   1085 C CE2 . TYR A 1 180 ? 0.02027   46.54913 42.67625  1.000 89.80567  ? 164 TYR A CE2 1 
ATOM   1086 C CZ  . TYR A 1 180 ? -0.72378  47.70883 42.81227  1.000 96.98250  ? 164 TYR A CZ  1 
ATOM   1087 O OH  . TYR A 1 180 ? -1.78068  47.96187 41.96361  1.000 101.93839 ? 164 TYR A OH  1 
ATOM   1088 N N   . GLU A 1 181 ? 3.73583   49.46671 46.68679  1.000 110.24607 ? 165 GLU A N   1 
ATOM   1089 C CA  . GLU A 1 181 ? 3.67568   50.87505 47.05448  1.000 111.67040 ? 165 GLU A CA  1 
ATOM   1090 C C   . GLU A 1 181 ? 5.01630   51.57661 46.87318  1.000 120.71742 ? 165 GLU A C   1 
ATOM   1091 O O   . GLU A 1 181 ? 5.04683   52.80820 46.79995  1.000 130.25501 ? 165 GLU A O   1 
ATOM   1092 C CB  . GLU A 1 181 ? 3.18955   51.02388 48.49934  1.000 106.88827 ? 165 GLU A CB  1 
ATOM   1093 C CG  . GLU A 1 181 ? 1.95532   50.18643 48.85094  1.000 108.15551 ? 165 GLU A CG  1 
ATOM   1094 C CD  . GLU A 1 181 ? 0.70403   50.57451 48.06518  1.000 119.69622 ? 165 GLU A CD  1 
ATOM   1095 O OE1 . GLU A 1 181 ? 0.62916   51.71995 47.56117  1.000 98.90445  ? 165 GLU A OE1 1 
ATOM   1096 O OE2 . GLU A 1 181 ? -0.20901  49.72274 47.95409  1.000 113.28309 ? 165 GLU A OE2 1 
ATOM   1097 N N   . ASP A 1 182 ? 6.12050   50.82578 46.79458  1.000 126.30513 ? 166 ASP A N   1 
ATOM   1098 C CA  . ASP A 1 182 ? 7.42071   51.42685 46.50426  1.000 124.17771 ? 166 ASP A CA  1 
ATOM   1099 C C   . ASP A 1 182 ? 7.54636   51.79035 45.02756  1.000 116.57128 ? 166 ASP A C   1 
ATOM   1100 O O   . ASP A 1 182 ? 8.07449   52.85690 44.68946  1.000 114.90374 ? 166 ASP A O   1 
ATOM   1101 C CB  . ASP A 1 182 ? 8.55280   50.47929 46.91399  1.000 117.38694 ? 166 ASP A CB  1 
ATOM   1102 C CG  . ASP A 1 182 ? 8.65371   50.29939 48.41884  1.000 120.74775 ? 166 ASP A CG  1 
ATOM   1103 O OD1 . ASP A 1 182 ? 8.29946   51.23668 49.15994  1.000 126.98213 ? 166 ASP A OD1 1 
ATOM   1104 O OD2 . ASP A 1 182 ? 9.09192   49.21701 48.85891  1.000 134.67288 ? 166 ASP A OD2 1 
ATOM   1105 N N   . LEU A 1 183 ? 7.08172   50.90870 44.13494  1.000 119.64704 ? 167 LEU A N   1 
ATOM   1106 C CA  . LEU A 1 183 ? 7.09609   51.21875 42.70842  1.000 120.37850 ? 167 LEU A CA  1 
ATOM   1107 C C   . LEU A 1 183 ? 6.09653   52.31592 42.36709  1.000 116.93910 ? 167 LEU A C   1 
ATOM   1108 O O   . LEU A 1 183 ? 6.30471   53.06769 41.40690  1.000 120.18203 ? 167 LEU A O   1 
ATOM   1109 C CB  . LEU A 1 183 ? 6.80654   49.95834 41.89132  1.000 104.09085 ? 167 LEU A CB  1 
ATOM   1110 C CG  . LEU A 1 183 ? 7.99268   49.18205 41.30660  1.000 108.05511 ? 167 LEU A CG  1 
ATOM   1111 C CD1 . LEU A 1 183 ? 8.95007   48.72358 42.39337  1.000 117.42015 ? 167 LEU A CD1 1 
ATOM   1112 C CD2 . LEU A 1 183 ? 7.50249   47.99417 40.49177  1.000 105.10070 ? 167 LEU A CD2 1 
ATOM   1113 N N   . LEU A 1 184 ? 5.01095   52.42201 43.13828  1.000 113.28060 ? 168 LEU A N   1 
ATOM   1114 C CA  . LEU A 1 184 ? 4.05880   53.50905 42.93863  1.000 113.81665 ? 168 LEU A CA  1 
ATOM   1115 C C   . LEU A 1 184 ? 4.61573   54.83816 43.43191  1.000 118.61932 ? 168 LEU A C   1 
ATOM   1116 O O   . LEU A 1 184 ? 4.27981   55.89089 42.87803  1.000 112.12618 ? 168 LEU A O   1 
ATOM   1117 C CB  . LEU A 1 184 ? 2.73711   53.18961 43.64298  1.000 111.92159 ? 168 LEU A CB  1 
ATOM   1118 C CG  . LEU A 1 184 ? 1.61207   52.55004 42.81960  1.000 98.62445  ? 168 LEU A CG  1 
ATOM   1119 C CD1 . LEU A 1 184 ? 2.06782   51.26188 42.14285  1.000 95.32488  ? 168 LEU A CD1 1 
ATOM   1120 C CD2 . LEU A 1 184 ? 0.38295   52.29705 43.68294  1.000 86.00748  ? 168 LEU A CD2 1 
ATOM   1121 N N   . ASN A 1 185 ? 5.46589   54.81051 44.46443  1.000 141.20150 ? 169 ASN A N   1 
ATOM   1122 C CA  . ASN A 1 185 ? 6.06453   56.04242 44.97116  1.000 140.30222 ? 169 ASN A CA  1 
ATOM   1123 C C   . ASN A 1 185 ? 7.00306   56.67393 43.95138  1.000 137.97948 ? 169 ASN A C   1 
ATOM   1124 O O   . ASN A 1 185 ? 7.10749   57.90448 43.88779  1.000 145.35039 ? 169 ASN A O   1 
ATOM   1125 C CB  . ASN A 1 185 ? 6.80699   55.77521 46.27999  1.000 140.44418 ? 169 ASN A CB  1 
ATOM   1126 C CG  . ASN A 1 185 ? 5.86818   55.57558 47.44944  1.000 144.32770 ? 169 ASN A CG  1 
ATOM   1127 O OD1 . ASN A 1 185 ? 4.73979   56.07146 47.44587  1.000 125.31836 ? 169 ASN A OD1 1 
ATOM   1128 N ND2 . ASN A 1 185 ? 6.32911   54.84109 48.46150  1.000 144.20672 ? 169 ASN A ND2 1 
ATOM   1129 N N   . GLU A 1 186 ? 7.69475   55.86213 43.15805  1.000 131.72268 ? 170 GLU A N   1 
ATOM   1130 C CA  . GLU A 1 186 ? 8.51434   56.38982 42.07775  1.000 127.88497 ? 170 GLU A CA  1 
ATOM   1131 C C   . GLU A 1 186 ? 7.63537   56.98982 40.97839  1.000 133.90567 ? 170 GLU A C   1 
ATOM   1132 O O   . GLU A 1 186 ? 6.76280   56.31634 40.42158  1.000 127.68074 ? 170 GLU A O   1 
ATOM   1133 C CB  . GLU A 1 186 ? 9.41891   55.29977 41.50110  1.000 115.22879 ? 170 GLU A CB  1 
ATOM   1134 C CG  . GLU A 1 186 ? 10.15835  55.74550 40.25698  1.000 135.51413 ? 170 GLU A CG  1 
ATOM   1135 C CD  . GLU A 1 186 ? 10.77159  57.12986 40.41102  1.000 147.93825 ? 170 GLU A CD  1 
ATOM   1136 O OE1 . GLU A 1 186 ? 11.69920  57.28467 41.23760  1.000 140.23529 ? 170 GLU A OE1 1 
ATOM   1137 O OE2 . GLU A 1 186 ? 10.31239  58.06493 39.71465  1.000 121.43923 ? 170 GLU A OE2 1 
ATOM   1138 N N   . GLU A 1 192 ? 3.79572   58.78067 29.07721  1.000 133.87934 ? 176 GLU A N   1 
ATOM   1139 C CA  . GLU A 1 192 ? 3.31855   59.31091 27.80279  1.000 153.92434 ? 176 GLU A CA  1 
ATOM   1140 C C   . GLU A 1 192 ? 2.02871   58.60272 27.37116  1.000 146.33508 ? 176 GLU A C   1 
ATOM   1141 O O   . GLU A 1 192 ? 1.87850   57.40078 27.58826  1.000 144.12860 ? 176 GLU A O   1 
ATOM   1142 C CB  . GLU A 1 192 ? 4.40824   59.17629 26.72872  1.000 152.08480 ? 176 GLU A CB  1 
ATOM   1143 C CG  . GLU A 1 192 ? 4.91572   57.75567 26.50416  1.000 157.88304 ? 176 GLU A CG  1 
ATOM   1144 C CD  . GLU A 1 192 ? 4.19335   57.04797 25.37037  1.000 164.83636 ? 176 GLU A CD  1 
ATOM   1145 O OE1 . GLU A 1 192 ? 3.79795   57.72960 24.40064  1.000 163.52612 ? 176 GLU A OE1 1 
ATOM   1146 O OE2 . GLU A 1 192 ? 4.01752   55.81304 25.44901  1.000 163.18608 ? 176 GLU A OE2 1 
ATOM   1147 N N   . PRO A 1 193 ? 1.09433   59.34726 26.77886  1.000 133.44518 ? 177 PRO A N   1 
ATOM   1148 C CA  . PRO A 1 193 ? -0.18480  58.74381 26.38366  1.000 129.26173 ? 177 PRO A CA  1 
ATOM   1149 C C   . PRO A 1 193 ? -0.00916  57.71539 25.27604  1.000 126.07302 ? 177 PRO A C   1 
ATOM   1150 O O   . PRO A 1 193 ? 0.88799   57.81474 24.43596  1.000 127.28036 ? 177 PRO A O   1 
ATOM   1151 C CB  . PRO A 1 193 ? -1.01401  59.94211 25.90212  1.000 127.03649 ? 177 PRO A CB  1 
ATOM   1152 C CG  . PRO A 1 193 ? -0.34689  61.14392 26.50279  1.000 140.19167 ? 177 PRO A CG  1 
ATOM   1153 C CD  . PRO A 1 193 ? 1.11159   60.80136 26.55143  1.000 139.29426 ? 177 PRO A CD  1 
ATOM   1154 N N   . VAL A 1 194 ? -0.88691  56.71283 25.28534  1.000 121.22964 ? 178 VAL A N   1 
ATOM   1155 C CA  . VAL A 1 194 ? -0.84496  55.60953 24.33103  1.000 104.10510 ? 178 VAL A CA  1 
ATOM   1156 C C   . VAL A 1 194 ? -2.19512  55.52000 23.63549  1.000 92.70339  ? 178 VAL A C   1 
ATOM   1157 O O   . VAL A 1 194 ? -3.24096  55.57453 24.29146  1.000 97.33097  ? 178 VAL A O   1 
ATOM   1158 C CB  . VAL A 1 194 ? -0.50247  54.26968 25.01343  1.000 98.91870  ? 178 VAL A CB  1 
ATOM   1159 C CG1 . VAL A 1 194 ? -0.47816  53.14004 23.99373  1.000 93.32990  ? 178 VAL A CG1 1 
ATOM   1160 C CG2 . VAL A 1 194 ? 0.83113   54.36611 25.74105  1.000 101.76942 ? 178 VAL A CG2 1 
ATOM   1161 N N   . ASP A 1 195 ? -2.17447  55.39543 22.31166  1.000 89.52157  ? 179 ASP A N   1 
ATOM   1162 C CA  . ASP A 1 195 ? -3.40067  55.17411 21.55832  1.000 89.91630  ? 179 ASP A CA  1 
ATOM   1163 C C   . ASP A 1 195 ? -3.76418  53.69818 21.65261  1.000 92.60418  ? 179 ASP A C   1 
ATOM   1164 O O   . ASP A 1 195 ? -2.94967  52.82576 21.32435  1.000 81.37921  ? 179 ASP A O   1 
ATOM   1165 C CB  . ASP A 1 195 ? -3.23296  55.61534 20.10523  1.000 86.13899  ? 179 ASP A CB  1 
ATOM   1166 C CG  . ASP A 1 195 ? -4.48885  55.39393 19.27225  1.000 97.52902  ? 179 ASP A CG  1 
ATOM   1167 O OD1 . ASP A 1 195 ? -5.57916  55.85713 19.67854  1.000 101.16132 ? 179 ASP A OD1 1 
ATOM   1168 O OD2 . ASP A 1 195 ? -4.37976  54.76330 18.19917  1.000 93.09870  ? 179 ASP A OD2 1 
ATOM   1169 N N   . ILE A 1 196 ? -4.97027  53.42012 22.12523  1.000 84.91406  ? 180 ILE A N   1 
ATOM   1170 C CA  . ILE A 1 196 ? -5.44435  52.06364 22.35212  1.000 79.14846  ? 180 ILE A CA  1 
ATOM   1171 C C   . ILE A 1 196 ? -6.68025  51.84696 21.49673  1.000 77.95827  ? 180 ILE A C   1 
ATOM   1172 O O   . ILE A 1 196 ? -7.78441  52.26278 21.86550  1.000 80.11162  ? 180 ILE A O   1 
ATOM   1173 C CB  . ILE A 1 196 ? -5.74005  51.80944 23.83889  1.000 80.81477  ? 180 ILE A CB  1 
ATOM   1174 C CG1 . ILE A 1 196 ? -4.47577  52.02489 24.67115  1.000 79.36096  ? 180 ILE A CG1 1 
ATOM   1175 C CG2 . ILE A 1 196 ? -6.27440  50.40486 24.04169  1.000 85.64019  ? 180 ILE A CG2 1 
ATOM   1176 C CD1 . ILE A 1 196 ? -4.75091  52.32283 26.12809  1.000 78.41378  ? 180 ILE A CD1 1 
ATOM   1177 N N   . PRO A 1 197 ? -6.53716  51.22479 20.33199  1.000 84.10243  ? 181 PRO A N   1 
ATOM   1178 C CA  . PRO A 1 197 ? -7.70371  50.95472 19.48961  1.000 73.10930  ? 181 PRO A CA  1 
ATOM   1179 C C   . PRO A 1 197 ? -8.67713  50.04175 20.21070  1.000 75.46333  ? 181 PRO A C   1 
ATOM   1180 O O   . PRO A 1 197 ? -8.27589  49.12433 20.92981  1.000 75.20844  ? 181 PRO A O   1 
ATOM   1181 C CB  . PRO A 1 197 ? -7.10405  50.27710 18.25481  1.000 77.94433  ? 181 PRO A CB  1 
ATOM   1182 C CG  . PRO A 1 197 ? -5.67621  50.72996 18.23494  1.000 74.85470  ? 181 PRO A CG  1 
ATOM   1183 C CD  . PRO A 1 197 ? -5.27611  50.84228 19.67326  1.000 81.18201  ? 181 PRO A CD  1 
ATOM   1184 N N   . ASN A 1 198 ? -9.97096  50.30245 20.00712  1.000 69.40183  ? 182 ASN A N   1 
ATOM   1185 C CA  . ASN A 1 198 ? -11.00211 49.56731 20.72775  1.000 77.17071  ? 182 ASN A CA  1 
ATOM   1186 C C   . ASN A 1 198 ? -10.91440 48.06514 20.49579  1.000 75.36511  ? 182 ASN A C   1 
ATOM   1187 O O   . ASN A 1 198 ? -11.46301 47.29403 21.29191  1.000 78.22482  ? 182 ASN A O   1 
ATOM   1188 C CB  . ASN A 1 198 ? -12.38630 50.08969 20.33750  1.000 71.21726  ? 182 ASN A CB  1 
ATOM   1189 C CG  . ASN A 1 198 ? -12.62957 51.51098 20.81994  1.000 78.63149  ? 182 ASN A CG  1 
ATOM   1190 O OD1 . ASN A 1 198 ? -11.95958 51.99706 21.73641  1.000 84.21240  ? 182 ASN A OD1 1 
ATOM   1191 N ND2 . ASN A 1 198 ? -13.59472 52.18399 20.20575  1.000 80.63192  ? 182 ASN A ND2 1 
ATOM   1192 N N   . ASP A 1 199 ? -10.22396 47.63433 19.44208  1.000 82.88343  ? 183 ASP A N   1 
ATOM   1193 C CA  . ASP A 1 199 ? -10.02627 46.22311 19.15053  1.000 74.21799  ? 183 ASP A CA  1 
ATOM   1194 C C   . ASP A 1 199 ? -8.72179  45.68105 19.71859  1.000 72.53222  ? 183 ASP A C   1 
ATOM   1195 O O   . ASP A 1 199 ? -8.32499  44.56524 19.37077  1.000 71.34804  ? 183 ASP A O   1 
ATOM   1196 C CB  . ASP A 1 199 ? -10.07466 45.98406 17.63902  1.000 85.47536  ? 183 ASP A CB  1 
ATOM   1197 C CG  . ASP A 1 199 ? -11.48627 45.77417 17.12664  1.000 113.14632 ? 183 ASP A CG  1 
ATOM   1198 O OD1 . ASP A 1 199 ? -12.43186 45.81836 17.94473  1.000 109.24964 ? 183 ASP A OD1 1 
ATOM   1199 O OD2 . ASP A 1 199 ? -11.65029 45.55555 15.90550  1.000 135.04259 ? 183 ASP A OD2 1 
ATOM   1200 N N   . SER A 1 200 ? -8.04680  46.43292 20.57689  1.000 78.26603  ? 184 SER A N   1 
ATOM   1201 C CA  . SER A 1 200 ? -6.85173  45.90373 21.21314  1.000 64.59750  ? 184 SER A CA  1 
ATOM   1202 C C   . SER A 1 200 ? -7.24562  44.85522 22.24931  1.000 78.63727  ? 184 SER A C   1 
ATOM   1203 O O   . SER A 1 200 ? -8.22886  45.03936 22.97384  1.000 74.93637  ? 184 SER A O   1 
ATOM   1204 C CB  . SER A 1 200 ? -6.04973  47.01816 21.88006  1.000 63.19480  ? 184 SER A CB  1 
ATOM   1205 O OG  . SER A 1 200 ? -5.73067  48.03400 20.95037  1.000 87.61925  ? 184 SER A OG  1 
ATOM   1206 N N   . PRO A 1 201 ? -6.52129  43.74028 22.32409  1.000 73.60574  ? 185 PRO A N   1 
ATOM   1207 C CA  . PRO A 1 201 ? -6.76159  42.77341 23.40136  1.000 67.10299  ? 185 PRO A CA  1 
ATOM   1208 C C   . PRO A 1 201 ? -6.55003  43.42192 24.75993  1.000 69.77943  ? 185 PRO A C   1 
ATOM   1209 O O   . PRO A 1 201 ? -5.51039  44.03255 25.01905  1.000 75.06009  ? 185 PRO A O   1 
ATOM   1210 C CB  . PRO A 1 201 ? -5.72195  41.67817 23.13422  1.000 70.00713  ? 185 PRO A CB  1 
ATOM   1211 C CG  . PRO A 1 201 ? -5.37183  41.82271 21.70279  1.000 60.65902  ? 185 PRO A CG  1 
ATOM   1212 C CD  . PRO A 1 201 ? -5.48924  43.27911 21.38321  1.000 63.21528  ? 185 PRO A CD  1 
ATOM   1213 N N   . ALA A 1 202 ? -7.55185  43.29028 25.62723  1.000 69.96812  ? 186 ALA A N   1 
ATOM   1214 C CA  . ALA A 1 202 ? -7.48657  43.81206 26.98661  1.000 65.01428  ? 186 ALA A CA  1 
ATOM   1215 C C   . ALA A 1 202 ? -7.16210  42.74407 28.01823  1.000 68.99314  ? 186 ALA A C   1 
ATOM   1216 O O   . ALA A 1 202 ? -6.42475  43.01363 28.97374  1.000 69.34446  ? 186 ALA A O   1 
ATOM   1217 C CB  . ALA A 1 202 ? -8.81285  44.47954 27.35960  1.000 55.73136  ? 186 ALA A CB  1 
ATOM   1218 N N   . LEU A 1 203 ? -7.69684  41.53736 27.84270  1.000 65.93878  ? 187 LEU A N   1 
ATOM   1219 C CA  . LEU A 1 203 ? -7.56566  40.47177 28.82217  1.000 65.95010  ? 187 LEU A CA  1 
ATOM   1220 C C   . LEU A 1 203 ? -7.29069  39.15508 28.11645  1.000 70.27497  ? 187 LEU A C   1 
ATOM   1221 O O   . LEU A 1 203 ? -7.64732  38.96948 26.95104  1.000 72.72827  ? 187 LEU A O   1 
ATOM   1222 C CB  . LEU A 1 203 ? -8.83569  40.31299 29.67254  1.000 59.42317  ? 187 LEU A CB  1 
ATOM   1223 C CG  . LEU A 1 203 ? -9.29050  41.45613 30.57005  1.000 61.11410  ? 187 LEU A CG  1 
ATOM   1224 C CD1 . LEU A 1 203 ? -10.69940 41.17994 31.04075  1.000 62.43100  ? 187 LEU A CD1 1 
ATOM   1225 C CD2 . LEU A 1 203 ? -8.35431  41.60286 31.75866  1.000 69.41754  ? 187 LEU A CD2 1 
ATOM   1226 N N   . ILE A 1 204 ? -6.65333  38.24295 28.84330  1.000 72.29518  ? 188 ILE A N   1 
ATOM   1227 C CA  . ILE A 1 204 ? -6.59439  36.83014 28.48772  1.000 68.33493  ? 188 ILE A CA  1 
ATOM   1228 C C   . ILE A 1 204 ? -7.17263  36.06216 29.66889  1.000 79.68473  ? 188 ILE A C   1 
ATOM   1229 O O   . ILE A 1 204 ? -6.60718  36.08310 30.77143  1.000 80.06482  ? 188 ILE A O   1 
ATOM   1230 C CB  . ILE A 1 204 ? -5.17026  36.35895 28.16712  1.000 68.88244  ? 188 ILE A CB  1 
ATOM   1231 C CG1 . ILE A 1 204 ? -4.62706  37.06225 26.93008  1.000 69.37211  ? 188 ILE A CG1 1 
ATOM   1232 C CG2 . ILE A 1 204 ? -5.15673  34.85623 27.95651  1.000 67.95562  ? 188 ILE A CG2 1 
ATOM   1233 C CD1 . ILE A 1 204 ? -3.22191  36.63263 26.57709  1.000 69.27538  ? 188 ILE A CD1 1 
ATOM   1234 N N   . MET A 1 205 ? -8.29947  35.39778 29.44749  1.000 71.34410  ? 189 MET A N   1 
ATOM   1235 C CA  . MET A 1 205 ? -9.01896  34.67862 30.49361  1.000 74.09294  ? 189 MET A CA  1 
ATOM   1236 C C   . MET A 1 205 ? -8.88184  33.18333 30.22014  1.000 74.48309  ? 189 MET A C   1 
ATOM   1237 O O   . MET A 1 205 ? -9.54245  32.64814 29.32562  1.000 70.24318  ? 189 MET A O   1 
ATOM   1238 C CB  . MET A 1 205 ? -10.47973 35.11966 30.52924  1.000 58.15579  ? 189 MET A CB  1 
ATOM   1239 C CG  . MET A 1 205 ? -10.65640 36.62784 30.65505  1.000 73.91109  ? 189 MET A CG  1 
ATOM   1240 S SD  . MET A 1 205 ? -10.21054 37.22779 32.29869  1.000 68.48411  ? 189 MET A SD  1 
ATOM   1241 C CE  . MET A 1 205 ? -11.46751 36.41414 33.27810  1.000 63.72977  ? 189 MET A CE  1 
ATOM   1242 N N   . TYR A 1 206 ? -8.02567  32.51091 30.99284  1.000 79.85258  ? 190 TYR A N   1 
ATOM   1243 C CA  . TYR A 1 206 ? -7.81566  31.07870 30.82166  1.000 70.17417  ? 190 TYR A CA  1 
ATOM   1244 C C   . TYR A 1 206 ? -8.96588  30.28503 31.42359  1.000 74.49411  ? 190 TYR A C   1 
ATOM   1245 O O   . TYR A 1 206 ? -9.51402  30.65046 32.46700  1.000 77.09903  ? 190 TYR A O   1 
ATOM   1246 C CB  . TYR A 1 206 ? -6.49780  30.64387 31.45912  1.000 70.38143  ? 190 TYR A CB  1 
ATOM   1247 C CG  . TYR A 1 206 ? -5.29465  30.97453 30.61375  1.000 73.03561  ? 190 TYR A CG  1 
ATOM   1248 C CD1 . TYR A 1 206 ? -4.93582  30.17088 29.53554  1.000 83.19094  ? 190 TYR A CD1 1 
ATOM   1249 C CD2 . TYR A 1 206 ? -4.52481  32.09592 30.88279  1.000 65.39898  ? 190 TYR A CD2 1 
ATOM   1250 C CE1 . TYR A 1 206 ? -3.83753  30.47515 28.74840  1.000 76.48975  ? 190 TYR A CE1 1 
ATOM   1251 C CE2 . TYR A 1 206 ? -3.42985  32.41131 30.10683  1.000 77.97677  ? 190 TYR A CE2 1 
ATOM   1252 C CZ  . TYR A 1 206 ? -3.09031  31.59749 29.04047  1.000 84.75935  ? 190 TYR A CZ  1 
ATOM   1253 O OH  . TYR A 1 206 ? -1.99716  31.91165 28.27196  1.000 87.79371  ? 190 TYR A OH  1 
ATOM   1254 N N   . THR A 1 207 ? -9.32307  29.18909 30.75844  1.000 86.90399  ? 191 THR A N   1 
ATOM   1255 C CA  . THR A 1 207 ? -10.42123 28.34815 31.20321  1.000 95.74724  ? 191 THR A CA  1 
ATOM   1256 C C   . THR A 1 207 ? -9.97093  27.43030 32.33571  1.000 112.11932 ? 191 THR A C   1 
ATOM   1257 O O   . THR A 1 207 ? -8.78262  27.15573 32.51908  1.000 115.20277 ? 191 THR A O   1 
ATOM   1258 C CB  . THR A 1 207 ? -10.96869 27.52177 30.04149  1.000 100.62332 ? 191 THR A CB  1 
ATOM   1259 O OG1 . THR A 1 207 ? -10.97427 28.32907 28.86108  1.000 103.94014 ? 191 THR A OG1 1 
ATOM   1260 C CG2 . THR A 1 207 ? -12.39639 27.05949 30.33241  1.000 111.24953 ? 191 THR A CG2 1 
ATOM   1261 N N   . SER A 1 208 ? -10.95215 26.95836 33.10512  1.000 132.17324 ? 192 SER A N   1 
ATOM   1262 C CA  . SER A 1 208 ? -10.67739 26.12575 34.26817  1.000 124.31145 ? 192 SER A CA  1 
ATOM   1263 C C   . SER A 1 208 ? -10.47813 24.66402 33.89795  1.000 132.33274 ? 192 SER A C   1 
ATOM   1264 O O   . SER A 1 208 ? -9.72516  23.95718 34.57889  1.000 130.23996 ? 192 SER A O   1 
ATOM   1265 C CB  . SER A 1 208 ? -11.82416 26.24713 35.26765  1.000 135.55274 ? 192 SER A CB  1 
ATOM   1266 O OG  . SER A 1 208 ? -13.04711 25.86745 34.65622  1.000 134.17896 ? 192 SER A OG  1 
ATOM   1267 N N   . GLY A 1 209 ? -11.14953 24.19738 32.84097  1.000 142.44808 ? 193 GLY A N   1 
ATOM   1268 C CA  . GLY A 1 209 ? -11.08850 22.78424 32.49588  1.000 152.82921 ? 193 GLY A CA  1 
ATOM   1269 C C   . GLY A 1 209 ? -9.67034  22.29839 32.27388  1.000 158.78592 ? 193 GLY A C   1 
ATOM   1270 O O   . GLY A 1 209 ? -9.25132  21.28781 32.84627  1.000 147.99715 ? 193 GLY A O   1 
ATOM   1271 N N   . THR A 1 210 ? -8.91021  23.02826 31.45323  1.000 165.05839 ? 194 THR A N   1 
ATOM   1272 C CA  . THR A 1 210 ? -7.49894  22.74585 31.17748  1.000 168.24482 ? 194 THR A CA  1 
ATOM   1273 C C   . THR A 1 210 ? -7.26389  21.25472 30.93402  1.000 175.75890 ? 194 THR A C   1 
ATOM   1274 O O   . THR A 1 210 ? -6.42884  20.61287 31.57669  1.000 169.96325 ? 194 THR A O   1 
ATOM   1275 C CB  . THR A 1 210 ? -6.59824  23.26953 32.30364  1.000 164.96744 ? 194 THR A CB  1 
ATOM   1276 O OG1 . THR A 1 210 ? -7.04703  22.76653 33.57065  1.000 164.97828 ? 194 THR A OG1 1 
ATOM   1277 C CG2 . THR A 1 210 ? -6.60161  24.79419 32.33393  1.000 137.92102 ? 194 THR A CG2 1 
ATOM   1278 N N   . THR A 1 211 ? -8.02838  20.69661 29.99426  1.000 178.70087 ? 195 THR A N   1 
ATOM   1279 C CA  . THR A 1 211 ? -7.89069  19.29002 29.61676  1.000 177.08719 ? 195 THR A CA  1 
ATOM   1280 C C   . THR A 1 211 ? -6.61053  19.13803 28.79836  1.000 165.68754 ? 195 THR A C   1 
ATOM   1281 O O   . THR A 1 211 ? -6.62054  19.04726 27.56793  1.000 156.75732 ? 195 THR A O   1 
ATOM   1282 C CB  . THR A 1 211 ? -9.11441  18.80747 28.84231  1.000 173.57424 ? 195 THR A CB  1 
ATOM   1283 O OG1 . THR A 1 211 ? -9.23526  19.54379 27.61798  1.000 173.36735 ? 195 THR A OG1 1 
ATOM   1284 C CG2 . THR A 1 211 ? -10.38167 18.99213 29.67168  1.000 151.53704 ? 195 THR A CG2 1 
ATOM   1285 N N   . GLY A 1 212 ? -5.48209  19.12127 29.50697  1.000 150.97984 ? 196 GLY A N   1 
ATOM   1286 C CA  . GLY A 1 212 ? -4.18502  18.97243 28.87621  1.000 151.28364 ? 196 GLY A CA  1 
ATOM   1287 C C   . GLY A 1 212 ? -3.57494  20.27270 28.38959  1.000 148.09729 ? 196 GLY A C   1 
ATOM   1288 O O   . GLY A 1 212 ? -2.52912  20.70086 28.88743  1.000 141.56333 ? 196 GLY A O   1 
ATOM   1289 N N   . ARG A 1 213 ? -4.21620  20.90975 27.40621  1.000 135.97545 ? 197 ARG A N   1 
ATOM   1290 C CA  . ARG A 1 213 ? -3.70634  22.15066 26.83531  1.000 124.88222 ? 197 ARG A CA  1 
ATOM   1291 C C   . ARG A 1 213 ? -4.47064  23.33796 27.39950  1.000 135.60112 ? 197 ARG A C   1 
ATOM   1292 O O   . ARG A 1 213 ? -5.71096  23.31304 27.42811  1.000 130.03732 ? 197 ARG A O   1 
ATOM   1293 C CB  . ARG A 1 213 ? -3.83113  22.12517 25.31336  1.000 124.81668 ? 197 ARG A CB  1 
ATOM   1294 C CG  . ARG A 1 213 ? -3.51686  23.44639 24.62036  1.000 119.42017 ? 197 ARG A CG  1 
ATOM   1295 C CD  . ARG A 1 213 ? -2.02168  23.66290 24.44871  1.000 103.48478 ? 197 ARG A CD  1 
ATOM   1296 N NE  . ARG A 1 213 ? -1.72507  24.92027 23.76929  1.000 115.69321 ? 197 ARG A NE  1 
ATOM   1297 C CZ  . ARG A 1 213 ? -1.60487  25.05766 22.45440  1.000 115.03620 ? 197 ARG A CZ  1 
ATOM   1298 N NH1 . ARG A 1 213 ? -1.75378  24.03052 21.63502  1.000 116.18128 ? 197 ARG A NH1 1 
ATOM   1299 N NH2 . ARG A 1 213 ? -1.33036  26.25741 21.94808  1.000 109.16551 ? 197 ARG A NH2 1 
ATOM   1300 N N   . PRO A 1 214 ? -3.78461  24.38029 27.86443  1.000 136.03818 ? 198 PRO A N   1 
ATOM   1301 C CA  . PRO A 1 214 ? -4.49171  25.56759 28.35616  1.000 112.09070 ? 198 PRO A CA  1 
ATOM   1302 C C   . PRO A 1 214 ? -5.00090  26.41410 27.20204  1.000 95.45699  ? 198 PRO A C   1 
ATOM   1303 O O   . PRO A 1 214 ? -4.37024  26.50585 26.14563  1.000 106.13571 ? 198 PRO A O   1 
ATOM   1304 C CB  . PRO A 1 214 ? -3.41572  26.30876 29.15696  1.000 113.52684 ? 198 PRO A CB  1 
ATOM   1305 C CG  . PRO A 1 214 ? -2.13923  25.94184 28.46020  1.000 116.94826 ? 198 PRO A CG  1 
ATOM   1306 C CD  . PRO A 1 214 ? -2.32127  24.51951 27.97399  1.000 127.71331 ? 198 PRO A CD  1 
ATOM   1307 N N   . LYS A 1 215 ? -6.15941  27.03560 27.41205  1.000 92.11262  ? 199 LYS A N   1 
ATOM   1308 C CA  . LYS A 1 215 ? -6.80657  27.85550 26.39300  1.000 84.96887  ? 199 LYS A CA  1 
ATOM   1309 C C   . LYS A 1 215 ? -7.12036  29.22274 26.97833  1.000 81.04626  ? 199 LYS A C   1 
ATOM   1310 O O   . LYS A 1 215 ? -7.93878  29.33727 27.89768  1.000 79.59649  ? 199 LYS A O   1 
ATOM   1311 C CB  . LYS A 1 215 ? -8.07976  27.18787 25.86711  1.000 82.27810  ? 199 LYS A CB  1 
ATOM   1312 C CG  . LYS A 1 215 ? -7.81393  25.95090 25.02685  1.000 89.00665  ? 199 LYS A CG  1 
ATOM   1313 C CD  . LYS A 1 215 ? -9.09950  25.32875 24.51875  1.000 86.99557  ? 199 LYS A CD  1 
ATOM   1314 C CE  . LYS A 1 215 ? -8.79421  24.14951 23.62126  1.000 89.93635  ? 199 LYS A CE  1 
ATOM   1315 N NZ  . LYS A 1 215 ? -7.86644  23.19494 24.29143  1.000 109.03067 ? 199 LYS A NZ  1 
ATOM   1316 N N   . GLY A 1 216 ? -6.47769  30.25460 26.43873  1.000 75.04250  ? 200 GLY A N   1 
ATOM   1317 C CA  . GLY A 1 216 ? -6.66089  31.60276 26.93179  1.000 63.09797  ? 200 GLY A CA  1 
ATOM   1318 C C   . GLY A 1 216 ? -7.50972  32.45764 26.01800  1.000 70.66725  ? 200 GLY A C   1 
ATOM   1319 O O   . GLY A 1 216 ? -7.06131  32.86732 24.94446  1.000 75.43045  ? 200 GLY A O   1 
ATOM   1320 N N   . ALA A 1 217 ? -8.74141  32.73430 26.43372  1.000 75.06199  ? 201 ALA A N   1 
ATOM   1321 C CA  . ALA A 1 217 ? -9.63730  33.54255 25.62226  1.000 68.61213  ? 201 ALA A CA  1 
ATOM   1322 C C   . ALA A 1 217 ? -9.17597  34.99444 25.61819  1.000 68.38908  ? 201 ALA A C   1 
ATOM   1323 O O   . ALA A 1 217 ? -8.93968  35.58638 26.67559  1.000 72.25543  ? 201 ALA A O   1 
ATOM   1324 C CB  . ALA A 1 217 ? -11.06622 33.43397 26.14726  1.000 66.67935  ? 201 ALA A CB  1 
ATOM   1325 N N   . VAL A 1 218 ? -9.03925  35.56128 24.42338  1.000 72.80511  ? 202 VAL A N   1 
ATOM   1326 C CA  . VAL A 1 218 ? -8.60850  36.94180 24.23654  1.000 70.68295  ? 202 VAL A CA  1 
ATOM   1327 C C   . VAL A 1 218 ? -9.84887  37.81144 24.08914  1.000 66.33214  ? 202 VAL A C   1 
ATOM   1328 O O   . VAL A 1 218 ? -10.64584 37.61636 23.16372  1.000 78.67795  ? 202 VAL A O   1 
ATOM   1329 C CB  . VAL A 1 218 ? -7.69395  37.08096 23.00956  1.000 66.66752  ? 202 VAL A CB  1 
ATOM   1330 C CG1 . VAL A 1 218 ? -7.38608  38.54206 22.74886  1.000 65.06207  ? 202 VAL A CG1 1 
ATOM   1331 C CG2 . VAL A 1 218 ? -6.41601  36.27676 23.20020  1.000 61.61471  ? 202 VAL A CG2 1 
ATOM   1332 N N   . LEU A 1 219 ? -10.00875 38.77722 24.98855  1.000 67.66371  ? 203 LEU A N   1 
ATOM   1333 C CA  . LEU A 1 219 ? -11.13386 39.70377 24.96545  1.000 70.33594  ? 203 LEU A CA  1 
ATOM   1334 C C   . LEU A 1 219 ? -10.61965 41.11578 24.71983  1.000 66.16013  ? 203 LEU A C   1 
ATOM   1335 O O   . LEU A 1 219 ? -9.69590  41.56973 25.40336  1.000 75.56818  ? 203 LEU A O   1 
ATOM   1336 C CB  . LEU A 1 219 ? -11.91637 39.65185 26.28043  1.000 64.13328  ? 203 LEU A CB  1 
ATOM   1337 C CG  . LEU A 1 219 ? -12.26005 38.27035 26.84018  1.000 69.84648  ? 203 LEU A CG  1 
ATOM   1338 C CD1 . LEU A 1 219 ? -13.01398 38.40950 28.15175  1.000 60.02937  ? 203 LEU A CD1 1 
ATOM   1339 C CD2 . LEU A 1 219 ? -13.06215 37.46598 25.84189  1.000 63.00781  ? 203 LEU A CD2 1 
ATOM   1340 N N   . THR A 1 220 ? -11.21767 41.80745 23.75403  1.000 64.80089  ? 204 THR A N   1 
ATOM   1341 C CA  . THR A 1 220 ? -10.82181 43.17173 23.43605  1.000 72.66147  ? 204 THR A CA  1 
ATOM   1342 C C   . THR A 1 220 ? -11.67437 44.17725 24.20978  1.000 72.90162  ? 204 THR A C   1 
ATOM   1343 O O   . THR A 1 220 ? -12.68064 43.82886 24.83345  1.000 72.25123  ? 204 THR A O   1 
ATOM   1344 C CB  . THR A 1 220 ? -10.94488 43.42739 21.93541  1.000 69.90265  ? 204 THR A CB  1 
ATOM   1345 O OG1 . THR A 1 220 ? -12.33146 43.44616 21.56862  1.000 65.52724  ? 204 THR A OG1 1 
ATOM   1346 C CG2 . THR A 1 220 ? -10.23425 42.33689 21.15805  1.000 64.15055  ? 204 THR A CG2 1 
ATOM   1347 N N   . HIS A 1 221 ? -11.26772 45.45166 24.15555  1.000 64.92249  ? 205 HIS A N   1 
ATOM   1348 C CA  . HIS A 1 221 ? -12.06165 46.49121 24.81048  1.000 68.80499  ? 205 HIS A CA  1 
ATOM   1349 C C   . HIS A 1 221 ? -13.44782 46.60594 24.18148  1.000 67.23872  ? 205 HIS A C   1 
ATOM   1350 O O   . HIS A 1 221 ? -14.43711 46.85523 24.88035  1.000 63.34506  ? 205 HIS A O   1 
ATOM   1351 C CB  . HIS A 1 221 ? -11.34162 47.83947 24.75590  1.000 59.49138  ? 205 HIS A CB  1 
ATOM   1352 C CG  . HIS A 1 221 ? -10.09826 47.90059 25.58447  1.000 63.29611  ? 205 HIS A CG  1 
ATOM   1353 N ND1 . HIS A 1 221 ? -10.12279 47.96994 26.96009  1.000 74.78765  ? 205 HIS A ND1 1 
ATOM   1354 C CD2 . HIS A 1 221 ? -8.79152  47.91981 25.23014  1.000 70.01667  ? 205 HIS A CD2 1 
ATOM   1355 C CE1 . HIS A 1 221 ? -8.88455  48.02045 27.41856  1.000 65.56217  ? 205 HIS A CE1 1 
ATOM   1356 N NE2 . HIS A 1 221 ? -8.05804  47.99361 26.38900  1.000 72.74067  ? 205 HIS A NE2 1 
ATOM   1357 N N   . ALA A 1 222 ? -13.53952 46.44380 22.85928  1.000 69.25504  ? 206 ALA A N   1 
ATOM   1358 C CA  . ALA A 1 222 ? -14.85051 46.42391 22.21934  1.000 70.53867  ? 206 ALA A CA  1 
ATOM   1359 C C   . ALA A 1 222 ? -15.70317 45.28680 22.76525  1.000 70.26304  ? 206 ALA A C   1 
ATOM   1360 O O   . ALA A 1 222 ? -16.90115 45.46245 23.02151  1.000 62.16870  ? 206 ALA A O   1 
ATOM   1361 C CB  . ALA A 1 222 ? -14.69606 46.29992 20.70571  1.000 69.02204  ? 206 ALA A CB  1 
ATOM   1362 N N   . ASN A 1 223 ? -15.09617 44.11127 22.94581  1.000 69.27940  ? 207 ASN A N   1 
ATOM   1363 C CA  . ASN A 1 223 ? -15.78198 42.99242 23.58401  1.000 61.62185  ? 207 ASN A CA  1 
ATOM   1364 C C   . ASN A 1 223 ? -16.35615 43.40589 24.93340  1.000 68.01392  ? 207 ASN A C   1 
ATOM   1365 O O   . ASN A 1 223 ? -17.54948 43.21916 25.19772  1.000 63.38296  ? 207 ASN A O   1 
ATOM   1366 C CB  . ASN A 1 223 ? -14.80612 41.82153 23.73583  1.000 65.71145  ? 207 ASN A CB  1 
ATOM   1367 C CG  . ASN A 1 223 ? -15.47788 40.54389 24.18888  1.000 69.71021  ? 207 ASN A CG  1 
ATOM   1368 O OD1 . ASN A 1 223 ? -16.27972 40.53528 25.12334  1.000 85.83398  ? 207 ASN A OD1 1 
ATOM   1369 N ND2 . ASN A 1 223 ? -15.14411 39.44569 23.52520  1.000 85.04091  ? 207 ASN A ND2 1 
ATOM   1370 N N   . LEU A 1 224 ? -15.51812 43.99426 25.79315  1.000 65.74161  ? 208 LEU A N   1 
ATOM   1371 C CA  . LEU A 1 224 ? -15.96441 44.38455 27.12821  1.000 55.48624  ? 208 LEU A CA  1 
ATOM   1372 C C   . LEU A 1 224 ? -17.04447 45.45573 27.06978  1.000 60.73124  ? 208 LEU A C   1 
ATOM   1373 O O   . LEU A 1 224 ? -18.02571 45.39531 27.82342  1.000 66.59182  ? 208 LEU A O   1 
ATOM   1374 C CB  . LEU A 1 224 ? -14.77779 44.87555 27.95220  1.000 53.00720  ? 208 LEU A CB  1 
ATOM   1375 C CG  . LEU A 1 224 ? -13.71650 43.81656 28.22609  1.000 65.23036  ? 208 LEU A CG  1 
ATOM   1376 C CD1 . LEU A 1 224 ? -12.52362 44.43720 28.91006  1.000 45.64838  ? 208 LEU A CD1 1 
ATOM   1377 C CD2 . LEU A 1 224 ? -14.30816 42.71057 29.07101  1.000 51.37780  ? 208 LEU A CD2 1 
ATOM   1378 N N   . THR A 1 225 ? -16.87099 46.45680 26.19648  1.000 54.89799  ? 209 THR A N   1 
ATOM   1379 C CA  . THR A 1 225 ? -17.90087 47.47775 26.02434  1.000 63.96435  ? 209 THR A CA  1 
ATOM   1380 C C   . THR A 1 225 ? -19.24790 46.84936 25.70524  1.000 65.71069  ? 209 THR A C   1 
ATOM   1381 O O   . THR A 1 225 ? -20.26016 47.16970 26.33927  1.000 64.89647  ? 209 THR A O   1 
ATOM   1382 C CB  . THR A 1 225 ? -17.52515 48.45190 24.91032  1.000 67.06118  ? 209 THR A CB  1 
ATOM   1383 O OG1 . THR A 1 225 ? -16.23521 49.02184 25.16509  1.000 65.02983  ? 209 THR A OG1 1 
ATOM   1384 C CG2 . THR A 1 225 ? -18.56957 49.55219 24.83943  1.000 53.04454  ? 209 THR A CG2 1 
ATOM   1385 N N   . GLY A 1 226 ? -19.27754 45.94641 24.72574  1.000 60.35484  ? 210 GLY A N   1 
ATOM   1386 C CA  . GLY A 1 226 ? -20.52879 45.30474 24.37216  1.000 57.00608  ? 210 GLY A CA  1 
ATOM   1387 C C   . GLY A 1 226 ? -21.12795 44.52032 25.52122  1.000 60.65931  ? 210 GLY A C   1 
ATOM   1388 O O   . GLY A 1 226 ? -22.35063 44.49360 25.69112  1.000 64.36485  ? 210 GLY A O   1 
ATOM   1389 N N   . GLN A 1 227 ? -20.28044 43.86368 26.32186  1.000 50.94100  ? 211 GLN A N   1 
ATOM   1390 C CA  . GLN A 1 227 ? -20.79686 43.12453 27.46937  1.000 58.21780  ? 211 GLN A CA  1 
ATOM   1391 C C   . GLN A 1 227 ? -21.36439 44.06756 28.51653  1.000 62.52849  ? 211 GLN A C   1 
ATOM   1392 O O   . GLN A 1 227 ? -22.32098 43.70980 29.21410  1.000 64.15006  ? 211 GLN A O   1 
ATOM   1393 C CB  . GLN A 1 227 ? -19.70820 42.23254 28.07938  1.000 55.02127  ? 211 GLN A CB  1 
ATOM   1394 C CG  . GLN A 1 227 ? -19.19475 41.16474 27.11543  1.000 64.59802  ? 211 GLN A CG  1 
ATOM   1395 C CD  . GLN A 1 227 ? -18.76509 39.88973 27.80301  1.000 70.30996  ? 211 GLN A CD  1 
ATOM   1396 O OE1 . GLN A 1 227 ? -19.47959 39.34827 28.65344  1.000 69.73987  ? 211 GLN A OE1 1 
ATOM   1397 N NE2 . GLN A 1 227 ? -17.58743 39.39662 27.43606  1.000 65.04882  ? 211 GLN A NE2 1 
ATOM   1398 N N   . ALA A 1 228 ? -20.79248 45.27113 28.63858  1.000 52.95681  ? 212 ALA A N   1 
ATOM   1399 C CA  . ALA A 1 228 ? -21.35210 46.26531 29.54840  1.000 66.25859  ? 212 ALA A CA  1 
ATOM   1400 C C   . ALA A 1 228 ? -22.74253 46.68996 29.10834  1.000 63.64942  ? 212 ALA A C   1 
ATOM   1401 O O   . ALA A 1 228 ? -23.61199 46.94344 29.95206  1.000 66.92390  ? 212 ALA A O   1 
ATOM   1402 C CB  . ALA A 1 228 ? -20.43302 47.48537 29.63836  1.000 51.59512  ? 212 ALA A CB  1 
ATOM   1403 N N   . MET A 1 229 ? -22.96896 46.75575 27.79423  1.000 63.24914  ? 213 MET A N   1 
ATOM   1404 C CA  . MET A 1 229 ? -24.26676 47.16105 27.27155  1.000 66.58202  ? 213 MET A CA  1 
ATOM   1405 C C   . MET A 1 229 ? -25.35513 46.16592 27.65073  1.000 63.28610  ? 213 MET A C   1 
ATOM   1406 O O   . MET A 1 229 ? -26.49306 46.56870 27.92446  1.000 67.34473  ? 213 MET A O   1 
ATOM   1407 C CB  . MET A 1 229 ? -24.17619 47.32554 25.75457  1.000 72.40974  ? 213 MET A CB  1 
ATOM   1408 C CG  . MET A 1 229 ? -25.07388 48.40540 25.18958  1.000 95.56244  ? 213 MET A CG  1 
ATOM   1409 S SD  . MET A 1 229 ? -24.66473 48.78002 23.47750  1.000 106.43283 ? 213 MET A SD  1 
ATOM   1410 C CE  . MET A 1 229 ? -24.82922 47.16747 22.70669  1.000 65.82209  ? 213 MET A CE  1 
ATOM   1411 N N   . THR A 1 230 ? -25.02429 44.87138 27.69346  1.000 66.47612  ? 214 THR A N   1 
ATOM   1412 C CA  . THR A 1 230 ? -26.01528 43.87085 28.07971  1.000 67.00325  ? 214 THR A CA  1 
ATOM   1413 C C   . THR A 1 230 ? -26.48290 44.08414 29.51200  1.000 66.28734  ? 214 THR A C   1 
ATOM   1414 O O   . THR A 1 230 ? -27.65549 43.85143 29.83500  1.000 70.64340  ? 214 THR A O   1 
ATOM   1415 C CB  . THR A 1 230 ? -25.44262 42.46514 27.91754  1.000 54.33009  ? 214 THR A CB  1 
ATOM   1416 O OG1 . THR A 1 230 ? -25.06281 42.25664 26.55501  1.000 64.78484  ? 214 THR A OG1 1 
ATOM   1417 C CG2 . THR A 1 230 ? -26.48127 41.41504 28.31792  1.000 59.92946  ? 214 THR A CG2 1 
ATOM   1418 N N   . ALA A 1 231 ? -25.58035 44.52222 30.38906  1.000 64.03095  ? 215 ALA A N   1 
ATOM   1419 C CA  . ALA A 1 231 ? -25.99222 44.81000 31.75640  1.000 62.25677  ? 215 ALA A CA  1 
ATOM   1420 C C   . ALA A 1 231 ? -26.94317 45.99186 31.80793  1.000 65.66140  ? 215 ALA A C   1 
ATOM   1421 O O   . ALA A 1 231 ? -27.85829 46.01322 32.63913  1.000 73.42561  ? 215 ALA A O   1 
ATOM   1422 C CB  . ALA A 1 231 ? -24.77011 45.06918 32.63106  1.000 42.83505  ? 215 ALA A CB  1 
ATOM   1423 N N   . LEU A 1 232 ? -26.75695 46.96747 30.91568  1.000 71.65203  ? 216 LEU A N   1 
ATOM   1424 C CA  . LEU A 1 232 ? -27.56387 48.18170 30.96488  1.000 64.48334  ? 216 LEU A CA  1 
ATOM   1425 C C   . LEU A 1 232 ? -29.01110 47.91262 30.57776  1.000 66.65965  ? 216 LEU A C   1 
ATOM   1426 O O   . LEU A 1 232 ? -29.93558 48.44360 31.20569  1.000 71.42824  ? 216 LEU A O   1 
ATOM   1427 C CB  . LEU A 1 232 ? -26.96202 49.24242 30.05231  1.000 65.32812  ? 216 LEU A CB  1 
ATOM   1428 C CG  . LEU A 1 232 ? -25.54467 49.65555 30.41476  1.000 72.05732  ? 216 LEU A CG  1 
ATOM   1429 C CD1 . LEU A 1 232 ? -25.02270 50.64101 29.37976  1.000 63.06988  ? 216 LEU A CD1 1 
ATOM   1430 C CD2 . LEU A 1 232 ? -25.50038 50.25855 31.82377  1.000 55.41515  ? 216 LEU A CD2 1 
ATOM   1431 N N   . TYR A 1 233 ? -29.23595 47.10253 29.54882  1.000 67.36561  ? 217 TYR A N   1 
ATOM   1432 C CA  . TYR A 1 233 ? -30.59391 46.93401 29.05664  1.000 73.85492  ? 217 TYR A CA  1 
ATOM   1433 C C   . TYR A 1 233 ? -31.31416 45.75614 29.69603  1.000 76.00583  ? 217 TYR A C   1 
ATOM   1434 O O   . TYR A 1 233 ? -32.47882 45.50552 29.36685  1.000 81.51462  ? 217 TYR A O   1 
ATOM   1435 C CB  . TYR A 1 233 ? -30.60750 46.83284 27.52111  1.000 72.01959  ? 217 TYR A CB  1 
ATOM   1436 C CG  . TYR A 1 233 ? -29.94918 45.63687 26.85442  1.000 69.58922  ? 217 TYR A CG  1 
ATOM   1437 C CD1 . TYR A 1 233 ? -30.46893 44.35348 26.99903  1.000 63.45559  ? 217 TYR A CD1 1 
ATOM   1438 C CD2 . TYR A 1 233 ? -28.86368 45.81053 25.99496  1.000 67.92318  ? 217 TYR A CD2 1 
ATOM   1439 C CE1 . TYR A 1 233 ? -29.89653 43.27214 26.35654  1.000 57.00397  ? 217 TYR A CE1 1 
ATOM   1440 C CE2 . TYR A 1 233 ? -28.28308 44.73446 25.34689  1.000 60.74587  ? 217 TYR A CE2 1 
ATOM   1441 C CZ  . TYR A 1 233 ? -28.80587 43.46423 25.53157  1.000 69.83205  ? 217 TYR A CZ  1 
ATOM   1442 O OH  . TYR A 1 233 ? -28.24257 42.37841 24.89264  1.000 67.79630  ? 217 TYR A OH  1 
ATOM   1443 N N   . THR A 1 234 ? -30.66645 45.05016 30.61906  1.000 71.36952  ? 218 THR A N   1 
ATOM   1444 C CA  . THR A 1 234 ? -31.32858 44.04899 31.44283  1.000 70.45774  ? 218 THR A CA  1 
ATOM   1445 C C   . THR A 1 234 ? -31.51863 44.51924 32.87706  1.000 80.94616  ? 218 THR A C   1 
ATOM   1446 O O   . THR A 1 234 ? -32.64794 44.53585 33.37822  1.000 84.46148  ? 218 THR A O   1 
ATOM   1447 C CB  . THR A 1 234 ? -30.53297 42.73595 31.42567  1.000 69.26646  ? 218 THR A CB  1 
ATOM   1448 O OG1 . THR A 1 234 ? -29.20218 42.98175 31.88936  1.000 84.10655  ? 218 THR A OG1 1 
ATOM   1449 C CG2 . THR A 1 234 ? -30.46643 42.17239 30.01869  1.000 65.14416  ? 218 THR A CG2 1 
ATOM   1450 N N   . SER A 1 235 ? -30.43366 44.91386 33.55265  1.000 80.62523  ? 219 SER A N   1 
ATOM   1451 C CA  . SER A 1 235 ? -30.51424 45.35691 34.94102  1.000 85.92971  ? 219 SER A CA  1 
ATOM   1452 C C   . SER A 1 235 ? -31.00349 46.78759 35.07427  1.000 88.73942  ? 219 SER A C   1 
ATOM   1453 O O   . SER A 1 235 ? -31.58059 47.13504 36.11008  1.000 102.00999 ? 219 SER A O   1 
ATOM   1454 C CB  . SER A 1 235 ? -29.14868 45.25790 35.63253  1.000 77.23624  ? 219 SER A CB  1 
ATOM   1455 O OG  . SER A 1 235 ? -28.58492 43.96470 35.52690  1.000 87.42999  ? 219 SER A OG  1 
ATOM   1456 N N   . GLY A 1 236 ? -30.78262 47.62111 34.06211  1.000 80.24644  ? 220 GLY A N   1 
ATOM   1457 C CA  . GLY A 1 236 ? -30.98777 49.04409 34.21158  1.000 83.83281  ? 220 GLY A CA  1 
ATOM   1458 C C   . GLY A 1 236 ? -29.84105 49.68509 34.97398  1.000 91.80208  ? 220 GLY A C   1 
ATOM   1459 O O   . GLY A 1 236 ? -28.83796 49.05370 35.31962  1.000 91.35106  ? 220 GLY A O   1 
ATOM   1460 N N   . ALA A 1 237 ? -30.00685 50.97808 35.24995  1.000 82.39811  ? 221 ALA A N   1 
ATOM   1461 C CA  . ALA A 1 237 ? -28.97207 51.76180 35.91304  1.000 67.74704  ? 221 ALA A CA  1 
ATOM   1462 C C   . ALA A 1 237 ? -29.50383 53.11624 36.34653  1.000 65.94780  ? 221 ALA A C   1 
ATOM   1463 O O   . ALA A 1 237 ? -30.12155 53.82677 35.54557  1.000 88.41820  ? 221 ALA A O   1 
ATOM   1464 C CB  . ALA A 1 237 ? -27.77123 51.97432 34.98601  1.000 65.49746  ? 221 ALA A CB  1 
ATOM   1465 N N   . ASN A 1 238 ? -29.25835 53.48682 37.60323  1.000 76.13937  ? 222 ASN A N   1 
ATOM   1466 C CA  . ASN A 1 238 ? -29.47735 54.84513 38.09030  1.000 72.62488  ? 222 ASN A CA  1 
ATOM   1467 C C   . ASN A 1 238 ? -28.11207 55.49459 38.27281  1.000 70.82799  ? 222 ASN A C   1 
ATOM   1468 O O   . ASN A 1 238 ? -27.39811 55.18954 39.22859  1.000 80.29257  ? 222 ASN A O   1 
ATOM   1469 C CB  . ASN A 1 238 ? -30.26874 54.85603 39.39422  1.000 78.73806  ? 222 ASN A CB  1 
ATOM   1470 C CG  . ASN A 1 238 ? -30.67226 56.25869 39.81952  1.000 80.94207  ? 222 ASN A CG  1 
ATOM   1471 O OD1 . ASN A 1 238 ? -29.86315 57.19512 39.80775  1.000 78.37864  ? 222 ASN A OD1 1 
ATOM   1472 N ND2 . ASN A 1 238 ? -31.93109 56.41116 40.19117  1.000 78.83663  ? 222 ASN A ND2 1 
ATOM   1473 N N   . ILE A 1 239 ? -27.75467 56.41167 37.36865  1.000 70.47790  ? 223 ILE A N   1 
ATOM   1474 C CA  . ILE A 1 239 ? -26.41273 56.99394 37.38188  1.000 63.96573  ? 223 ILE A CA  1 
ATOM   1475 C C   . ILE A 1 239 ? -26.20104 57.98165 38.51561  1.000 72.93680  ? 223 ILE A C   1 
ATOM   1476 O O   . ILE A 1 239 ? -25.16576 58.66152 38.53859  1.000 81.40218  ? 223 ILE A O   1 
ATOM   1477 C CB  . ILE A 1 239 ? -26.05245 57.73114 36.07568  1.000 72.35906  ? 223 ILE A CB  1 
ATOM   1478 C CG1 . ILE A 1 239 ? -27.02856 58.87146 35.81704  1.000 71.39570  ? 223 ILE A CG1 1 
ATOM   1479 C CG2 . ILE A 1 239 ? -26.00491 56.76549 34.89698  1.000 71.39959  ? 223 ILE A CG2 1 
ATOM   1480 C CD1 . ILE A 1 239 ? -26.83260 59.51497 34.45286  1.000 73.87727  ? 223 ILE A CD1 1 
ATOM   1481 N N   . ASN A 1 240 ? -27.13796 58.09241 39.45856  1.000 67.56870  ? 224 ASN A N   1 
ATOM   1482 C CA  . ASN A 1 240 ? -26.93008 58.92023 40.64139  1.000 72.42129  ? 224 ASN A CA  1 
ATOM   1483 C C   . ASN A 1 240 ? -26.72351 58.09454 41.90168  1.000 87.10311  ? 224 ASN A C   1 
ATOM   1484 O O   . ASN A 1 240 ? -25.77447 58.33896 42.65375  1.000 96.40807  ? 224 ASN A O   1 
ATOM   1485 C CB  . ASN A 1 240 ? -28.11222 59.87616 40.86085  1.000 86.28649  ? 224 ASN A CB  1 
ATOM   1486 C CG  . ASN A 1 240 ? -28.08426 61.09602 39.94722  1.000 96.80935  ? 224 ASN A CG  1 
ATOM   1487 O OD1 . ASN A 1 240 ? -27.06639 61.43321 39.33343  1.000 80.47832  ? 224 ASN A OD1 1 
ATOM   1488 N ND2 . ASN A 1 240 ? -29.22129 61.78152 39.87634  1.000 95.65612  ? 224 ASN A ND2 1 
ATOM   1489 N N   . SER A 1 241 ? -27.58242 57.10227 42.14148  1.000 79.57062  ? 225 SER A N   1 
ATOM   1490 C CA  . SER A 1 241 ? -27.67450 56.43572 43.43405  1.000 76.68448  ? 225 SER A CA  1 
ATOM   1491 C C   . SER A 1 241 ? -27.15943 55.00314 43.44125  1.000 76.67192  ? 225 SER A C   1 
ATOM   1492 O O   . SER A 1 241 ? -27.09024 54.39800 44.51500  1.000 88.57854  ? 225 SER A O   1 
ATOM   1493 C CB  . SER A 1 241 ? -29.12976 56.43892 43.92397  1.000 73.74814  ? 225 SER A CB  1 
ATOM   1494 O OG  . SER A 1 241 ? -29.92445 55.53170 43.17671  1.000 78.33299  ? 225 SER A OG  1 
ATOM   1495 N N   . ASP A 1 242 ? -26.79668 54.43901 42.29570  1.000 76.36395  ? 226 ASP A N   1 
ATOM   1496 C CA  . ASP A 1 242 ? -26.45276 53.02373 42.26088  1.000 65.68795  ? 226 ASP A CA  1 
ATOM   1497 C C   . ASP A 1 242 ? -25.10328 52.75778 42.92215  1.000 68.05312  ? 226 ASP A C   1 
ATOM   1498 O O   . ASP A 1 242 ? -24.17576 53.57021 42.84311  1.000 71.24753  ? 226 ASP A O   1 
ATOM   1499 C CB  . ASP A 1 242 ? -26.44481 52.51034 40.81824  1.000 75.25008  ? 226 ASP A CB  1 
ATOM   1500 C CG  . ASP A 1 242 ? -27.78453 51.91873 40.39568  1.000 72.54434  ? 226 ASP A CG  1 
ATOM   1501 O OD1 . ASP A 1 242 ? -28.76064 52.02371 41.17594  1.000 69.94495  ? 226 ASP A OD1 1 
ATOM   1502 O OD2 . ASP A 1 242 ? -27.85519 51.34529 39.28327  1.000 72.84710  ? 226 ASP A OD2 1 
ATOM   1503 N N   . VAL A 1 243 ? -25.00639 51.60515 43.58512  1.000 65.78699  ? 227 VAL A N   1 
ATOM   1504 C CA  . VAL A 1 243 ? -23.77471 51.12413 44.20640  1.000 47.46012  ? 227 VAL A CA  1 
ATOM   1505 C C   . VAL A 1 243 ? -23.65644 49.64562 43.87658  1.000 54.83220  ? 227 VAL A C   1 
ATOM   1506 O O   . VAL A 1 243 ? -24.48430 48.84235 44.32410  1.000 61.44614  ? 227 VAL A O   1 
ATOM   1507 C CB  . VAL A 1 243 ? -23.76217 51.33310 45.73065  1.000 59.52686  ? 227 VAL A CB  1 
ATOM   1508 C CG1 . VAL A 1 243 ? -22.46837 50.80071 46.32612  1.000 52.99776  ? 227 VAL A CG1 1 
ATOM   1509 C CG2 . VAL A 1 243 ? -23.95433 52.79661 46.07889  1.000 52.16151  ? 227 VAL A CG2 1 
ATOM   1510 N N   . GLY A 1 244 ? -22.63360 49.28539 43.09058  1.000 54.26554  ? 228 GLY A N   1 
ATOM   1511 C CA  . GLY A 1 244 ? -22.45408 47.91149 42.67508  1.000 42.28431  ? 228 GLY A CA  1 
ATOM   1512 C C   . GLY A 1 244 ? -21.66518 47.08758 43.67811  1.000 63.66612  ? 228 GLY A C   1 
ATOM   1513 O O   . GLY A 1 244 ? -21.14086 47.59454 44.66971  1.000 65.12242  ? 228 GLY A O   1 
ATOM   1514 N N   . PHE A 1 245 ? -21.55926 45.79053 43.38597  1.000 61.74915  ? 229 PHE A N   1 
ATOM   1515 C CA  . PHE A 1 245 ? -21.01975 44.83493 44.34618  1.000 58.67378  ? 229 PHE A CA  1 
ATOM   1516 C C   . PHE A 1 245 ? -20.45509 43.63762 43.59958  1.000 56.99106  ? 229 PHE A C   1 
ATOM   1517 O O   . PHE A 1 245 ? -21.15427 43.04453 42.77381  1.000 68.13048  ? 229 PHE A O   1 
ATOM   1518 C CB  . PHE A 1 245 ? -22.12319 44.39218 45.30940  1.000 52.93680  ? 229 PHE A CB  1 
ATOM   1519 C CG  . PHE A 1 245 ? -21.68729 43.39435 46.33526  1.000 59.43542  ? 229 PHE A CG  1 
ATOM   1520 C CD1 . PHE A 1 245 ? -21.67814 42.03978 46.04512  1.000 65.31734  ? 229 PHE A CD1 1 
ATOM   1521 C CD2 . PHE A 1 245 ? -21.33094 43.80659 47.61001  1.000 66.86221  ? 229 PHE A CD2 1 
ATOM   1522 C CE1 . PHE A 1 245 ? -21.29338 41.11671 46.99653  1.000 63.16707  ? 229 PHE A CE1 1 
ATOM   1523 C CE2 . PHE A 1 245 ? -20.94927 42.88753 48.57076  1.000 58.39749  ? 229 PHE A CE2 1 
ATOM   1524 C CZ  . PHE A 1 245 ? -20.92927 41.54048 48.26389  1.000 64.60479  ? 229 PHE A CZ  1 
ATOM   1525 N N   . VAL A 1 246 ? -19.21054 43.26894 43.90504  1.000 58.68988  ? 230 VAL A N   1 
ATOM   1526 C CA  . VAL A 1 246 ? -18.59152 42.06527 43.35708  1.000 55.77022  ? 230 VAL A CA  1 
ATOM   1527 C C   . VAL A 1 246 ? -18.09336 41.20720 44.51850  1.000 65.07732  ? 230 VAL A C   1 
ATOM   1528 O O   . VAL A 1 246 ? -17.29360 41.66627 45.34530  1.000 64.86835  ? 230 VAL A O   1 
ATOM   1529 C CB  . VAL A 1 246 ? -17.45645 42.39104 42.36612  1.000 64.87145  ? 230 VAL A CB  1 
ATOM   1530 C CG1 . VAL A 1 246 ? -16.48464 43.40431 42.94720  1.000 70.37555  ? 230 VAL A CG1 1 
ATOM   1531 C CG2 . VAL A 1 246 ? -16.73538 41.12530 41.94943  1.000 59.31742  ? 230 VAL A CG2 1 
ATOM   1532 N N   . GLY A 1 247 ? -18.58539 39.97207 44.59459  1.000 66.72980  ? 231 GLY A N   1 
ATOM   1533 C CA  . GLY A 1 247 ? -18.24005 39.07951 45.68411  1.000 41.86438  ? 231 GLY A CA  1 
ATOM   1534 C C   . GLY A 1 247 ? -17.68932 37.74396 45.22557  1.000 57.73675  ? 231 GLY A C   1 
ATOM   1535 O O   . GLY A 1 247 ? -16.99343 37.06457 45.98873  1.000 74.34105  ? 231 GLY A O   1 
ATOM   1536 N N   . VAL A 1 248 ? -17.99956 37.35183 43.99107  1.000 60.36911  ? 232 VAL A N   1 
ATOM   1537 C CA  . VAL A 1 248 ? -17.33730 36.22227 43.33932  1.000 67.72505  ? 232 VAL A CA  1 
ATOM   1538 C C   . VAL A 1 248 ? -15.87020 36.60144 43.16146  1.000 69.37817  ? 232 VAL A C   1 
ATOM   1539 O O   . VAL A 1 248 ? -15.52636 37.78783 43.27388  1.000 61.33710  ? 232 VAL A O   1 
ATOM   1540 C CB  . VAL A 1 248 ? -17.98967 35.87627 41.98726  1.000 57.57366  ? 232 VAL A CB  1 
ATOM   1541 C CG1 . VAL A 1 248 ? -19.46637 35.56022 42.15281  1.000 53.06900  ? 232 VAL A CG1 1 
ATOM   1542 C CG2 . VAL A 1 248 ? -17.77733 37.00427 41.00439  1.000 54.76886  ? 232 VAL A CG2 1 
ATOM   1543 N N   . PRO A 1 249 ? -14.97610 35.65155 42.88828  1.000 63.94609  ? 233 PRO A N   1 
ATOM   1544 C CA  . PRO A 1 249 ? -13.56770 36.01000 42.67079  1.000 63.56400  ? 233 PRO A CA  1 
ATOM   1545 C C   . PRO A 1 249 ? -13.40116 36.93677 41.47380  1.000 64.41792  ? 233 PRO A C   1 
ATOM   1546 O O   . PRO A 1 249 ? -13.90494 36.66486 40.38033  1.000 65.61090  ? 233 PRO A O   1 
ATOM   1547 C CB  . PRO A 1 249 ? -12.89458 34.65472 42.42754  1.000 63.47381  ? 233 PRO A CB  1 
ATOM   1548 C CG  . PRO A 1 249 ? -13.79809 33.64980 43.05502  1.000 68.81243  ? 233 PRO A CG  1 
ATOM   1549 C CD  . PRO A 1 249 ? -15.18039 34.19155 42.87276  1.000 64.01850  ? 233 PRO A CD  1 
ATOM   1550 N N   . LEU A 1 250 ? -12.66161 38.03024 41.68556  1.000 65.58761  ? 234 LEU A N   1 
ATOM   1551 C CA  . LEU A 1 250 ? -12.44425 39.00801 40.62000  1.000 57.30874  ? 234 LEU A CA  1 
ATOM   1552 C C   . LEU A 1 250 ? -11.70893 38.42235 39.41396  1.000 66.10676  ? 234 LEU A C   1 
ATOM   1553 O O   . LEU A 1 250 ? -11.84865 38.94243 38.30188  1.000 77.54213  ? 234 LEU A O   1 
ATOM   1554 C CB  . LEU A 1 250 ? -11.67618 40.21042 41.16456  1.000 55.16817  ? 234 LEU A CB  1 
ATOM   1555 C CG  . LEU A 1 250 ? -12.49864 41.37765 41.69707  1.000 62.57726  ? 234 LEU A CG  1 
ATOM   1556 C CD1 . LEU A 1 250 ? -11.59856 42.40837 42.34831  1.000 56.84867  ? 234 LEU A CD1 1 
ATOM   1557 C CD2 . LEU A 1 250 ? -13.29611 42.01373 40.57262  1.000 53.57884  ? 234 LEU A CD2 1 
ATOM   1558 N N   . PHE A 1 251 ? -10.91793 37.35976 39.59948  1.000 68.36950  ? 235 PHE A N   1 
ATOM   1559 C CA  . PHE A 1 251 ? -10.21526 36.76763 38.46376  1.000 66.35367  ? 235 PHE A CA  1 
ATOM   1560 C C   . PHE A 1 251 ? -11.16909 36.07443 37.49972  1.000 72.04913  ? 235 PHE A C   1 
ATOM   1561 O O   . PHE A 1 251 ? -10.81583 35.87425 36.33315  1.000 73.64601  ? 235 PHE A O   1 
ATOM   1562 C CB  . PHE A 1 251 ? -9.13996  35.77473 38.94179  1.000 66.89893  ? 235 PHE A CB  1 
ATOM   1563 C CG  . PHE A 1 251 ? -9.68825  34.46671 39.47836  1.000 68.90152  ? 235 PHE A CG  1 
ATOM   1564 C CD1 . PHE A 1 251 ? -10.10576 33.45405 38.61733  1.000 70.54543  ? 235 PHE A CD1 1 
ATOM   1565 C CD2 . PHE A 1 251 ? -9.74776  34.23519 40.84252  1.000 67.55017  ? 235 PHE A CD2 1 
ATOM   1566 C CE1 . PHE A 1 251 ? -10.60437 32.26089 39.10642  1.000 68.85450  ? 235 PHE A CE1 1 
ATOM   1567 C CE2 . PHE A 1 251 ? -10.23264 33.03720 41.33385  1.000 65.94301  ? 235 PHE A CE2 1 
ATOM   1568 C CZ  . PHE A 1 251 ? -10.66893 32.05310 40.46468  1.000 62.51007  ? 235 PHE A CZ  1 
ATOM   1569 N N   . HIS A 1 252 ? -12.34428 35.66976 37.97319  1.000 70.24477  ? 236 HIS A N   1 
ATOM   1570 C CA  . HIS A 1 252 ? -13.32508 34.99591 37.14084  1.000 73.58199  ? 236 HIS A CA  1 
ATOM   1571 C C   . HIS A 1 252 ? -14.06676 36.01827 36.28885  1.000 73.34789  ? 236 HIS A C   1 
ATOM   1572 O O   . HIS A 1 252 ? -14.24830 37.17237 36.68725  1.000 69.91954  ? 236 HIS A O   1 
ATOM   1573 C CB  . HIS A 1 252 ? -14.30775 34.21391 38.01339  1.000 58.02381  ? 236 HIS A CB  1 
ATOM   1574 C CG  . HIS A 1 252 ? -15.13163 33.21755 37.26024  1.000 78.94342  ? 236 HIS A CG  1 
ATOM   1575 N ND1 . HIS A 1 252 ? -16.38657 33.50582 36.76753  1.000 76.12731  ? 236 HIS A ND1 1 
ATOM   1576 C CD2 . HIS A 1 252 ? -14.88086 31.93150 36.92193  1.000 74.31895  ? 236 HIS A CD2 1 
ATOM   1577 C CE1 . HIS A 1 252 ? -16.87297 32.43919 36.15888  1.000 80.02862  ? 236 HIS A CE1 1 
ATOM   1578 N NE2 . HIS A 1 252 ? -15.97818 31.47081 36.23716  1.000 85.37341  ? 236 HIS A NE2 1 
ATOM   1579 N N   . ILE A 1 253 ? -14.49123 35.58715 35.09903  1.000 72.37896  ? 237 ILE A N   1 
ATOM   1580 C CA  . ILE A 1 253 ? -15.16095 36.51538 34.19439  1.000 65.44381  ? 237 ILE A CA  1 
ATOM   1581 C C   . ILE A 1 253 ? -16.39475 37.11113 34.85853  1.000 67.01128  ? 237 ILE A C   1 
ATOM   1582 O O   . ILE A 1 253 ? -16.69460 38.29748 34.67580  1.000 68.15566  ? 237 ILE A O   1 
ATOM   1583 C CB  . ILE A 1 253 ? -15.49863 35.82246 32.85766  1.000 61.54037  ? 237 ILE A CB  1 
ATOM   1584 C CG1 . ILE A 1 253 ? -16.19438 36.79941 31.91653  1.000 59.99822  ? 237 ILE A CG1 1 
ATOM   1585 C CG2 . ILE A 1 253 ? -16.34532 34.58298 33.07358  1.000 67.14996  ? 237 ILE A CG2 1 
ATOM   1586 C CD1 . ILE A 1 253 ? -15.25533 37.83447 31.33440  1.000 50.71496  ? 237 ILE A CD1 1 
ATOM   1587 N N   . ALA A 1 254 ? -17.10486 36.32193 35.66984  1.000 63.85544  ? 238 ALA A N   1 
ATOM   1588 C CA  . ALA A 1 254 ? -18.24456 36.86328 36.40342  1.000 64.02846  ? 238 ALA A CA  1 
ATOM   1589 C C   . ALA A 1 254 ? -17.81737 37.94790 37.38452  1.000 65.64437  ? 238 ALA A C   1 
ATOM   1590 O O   . ALA A 1 254 ? -18.62403 38.81448 37.73800  1.000 70.34625  ? 238 ALA A O   1 
ATOM   1591 C CB  . ALA A 1 254 ? -18.98306 35.74376 37.13766  1.000 62.20594  ? 238 ALA A CB  1 
ATOM   1592 N N   . GLY A 1 255 ? -16.56266 37.92559 37.83157  1.000 65.35501  ? 239 GLY A N   1 
ATOM   1593 C CA  . GLY A 1 255 ? -16.07139 38.95983 38.72388  1.000 60.38679  ? 239 GLY A CA  1 
ATOM   1594 C C   . GLY A 1 255 ? -15.64748 40.21001 37.98348  1.000 68.85807  ? 239 GLY A C   1 
ATOM   1595 O O   . GLY A 1 255 ? -16.14088 41.31258 38.24335  1.000 69.63058  ? 239 GLY A O   1 
ATOM   1596 N N   . ILE A 1 256 ? -14.72196 40.03217 37.04305  1.000 72.40305  ? 240 ILE A N   1 
ATOM   1597 C CA  . ILE A 1 256 ? -14.25871 41.13621 36.21474  1.000 76.32644  ? 240 ILE A CA  1 
ATOM   1598 C C   . ILE A 1 256 ? -15.42766 41.75342 35.44887  1.000 76.76496  ? 240 ILE A C   1 
ATOM   1599 O O   . ILE A 1 256 ? -15.43955 42.96128 35.18411  1.000 71.48775  ? 240 ILE A O   1 
ATOM   1600 C CB  . ILE A 1 256 ? -13.12786 40.62706 35.28753  1.000 68.19981  ? 240 ILE A CB  1 
ATOM   1601 C CG1 . ILE A 1 256 ? -12.14957 41.74548 34.94446  1.000 75.44865  ? 240 ILE A CG1 1 
ATOM   1602 C CG2 . ILE A 1 256 ? -13.68765 40.00136 34.02100  1.000 72.51954  ? 240 ILE A CG2 1 
ATOM   1603 C CD1 . ILE A 1 256 ? -11.57952 42.42268 36.14966  1.000 83.60289  ? 240 ILE A CD1 1 
ATOM   1604 N N   . GLY A 1 257 ? -16.44676 40.95220 35.12119  1.000 71.46511  ? 241 GLY A N   1 
ATOM   1605 C CA  . GLY A 1 257 ? -17.62524 41.49238 34.46589  1.000 68.82197  ? 241 GLY A CA  1 
ATOM   1606 C C   . GLY A 1 257 ? -18.44733 42.40498 35.35307  1.000 69.60342  ? 241 GLY A C   1 
ATOM   1607 O O   . GLY A 1 257 ? -19.06669 43.35341 34.86322  1.000 84.72089  ? 241 GLY A O   1 
ATOM   1608 N N   . ASN A 1 258 ? -18.47057 42.13870 36.66167  1.000 77.77551  ? 242 ASN A N   1 
ATOM   1609 C CA  . ASN A 1 258 ? -19.23522 42.97428 37.57999  1.000 73.68055  ? 242 ASN A CA  1 
ATOM   1610 C C   . ASN A 1 258 ? -18.62024 44.34741 37.77997  1.000 67.70231  ? 242 ASN A C   1 
ATOM   1611 O O   . ASN A 1 258 ? -19.25534 45.20222 38.40335  1.000 71.74961  ? 242 ASN A O   1 
ATOM   1612 C CB  . ASN A 1 258 ? -19.38078 42.27936 38.92995  1.000 78.39754  ? 242 ASN A CB  1 
ATOM   1613 C CG  . ASN A 1 258 ? -20.71663 41.60992 39.08301  1.000 83.89747  ? 242 ASN A CG  1 
ATOM   1614 O OD1 . ASN A 1 258 ? -21.74363 42.18146 38.72081  1.000 101.49018 ? 242 ASN A OD1 1 
ATOM   1615 N ND2 . ASN A 1 258 ? -20.71859 40.38770 39.60513  1.000 82.31817  ? 242 ASN A ND2 1 
ATOM   1616 N N   . MET A 1 259 ? -17.40954 44.57393 37.27634  1.000 68.51602  ? 243 MET A N   1 
ATOM   1617 C CA  . MET A 1 259 ? -16.77831 45.88307 37.33549  1.000 57.62173  ? 243 MET A CA  1 
ATOM   1618 C C   . MET A 1 259 ? -17.17682 46.78573 36.18322  1.000 65.67933  ? 243 MET A C   1 
ATOM   1619 O O   . MET A 1 259 ? -16.99314 48.00358 36.28335  1.000 78.14471  ? 243 MET A O   1 
ATOM   1620 C CB  . MET A 1 259 ? -15.25335 45.73663 37.33426  1.000 60.27257  ? 243 MET A CB  1 
ATOM   1621 C CG  . MET A 1 259 ? -14.70217 45.00500 38.54932  1.000 63.88848  ? 243 MET A CG  1 
ATOM   1622 S SD  . MET A 1 259 ? -15.08416 45.89633 40.06876  1.000 81.70925  ? 243 MET A SD  1 
ATOM   1623 C CE  . MET A 1 259 ? -14.52620 47.54164 39.63177  1.000 77.71751  ? 243 MET A CE  1 
ATOM   1624 N N   . LEU A 1 260 ? -17.71332 46.21587 35.09928  1.000 74.50046  ? 244 LEU A N   1 
ATOM   1625 C CA  . LEU A 1 260 ? -17.90357 46.97047 33.86234  1.000 66.07509  ? 244 LEU A CA  1 
ATOM   1626 C C   . LEU A 1 260 ? -18.82351 48.15998 34.07547  1.000 58.92281  ? 244 LEU A C   1 
ATOM   1627 O O   . LEU A 1 260 ? -18.51801 49.28001 33.65331  1.000 66.90374  ? 244 LEU A O   1 
ATOM   1628 C CB  . LEU A 1 260 ? -18.46847 46.05849 32.77602  1.000 62.78249  ? 244 LEU A CB  1 
ATOM   1629 C CG  . LEU A 1 260 ? -17.57657 44.88644 32.38169  1.000 66.28284  ? 244 LEU A CG  1 
ATOM   1630 C CD1 . LEU A 1 260 ? -18.25771 44.05243 31.32514  1.000 56.60398  ? 244 LEU A CD1 1 
ATOM   1631 C CD2 . LEU A 1 260 ? -16.24293 45.39794 31.88361  1.000 59.70488  ? 244 LEU A CD2 1 
ATOM   1632 N N   . THR A 1 261 ? -19.95673 47.93106 34.73793  1.000 64.45977  ? 245 THR A N   1 
ATOM   1633 C CA  . THR A 1 261 ? -20.94456 48.98703 34.92802  1.000 62.59417  ? 245 THR A CA  1 
ATOM   1634 C C   . THR A 1 261 ? -20.39475 50.13485 35.77067  1.000 63.26856  ? 245 THR A C   1 
ATOM   1635 O O   . THR A 1 261 ? -20.59755 51.31095 35.44239  1.000 65.72725  ? 245 THR A O   1 
ATOM   1636 C CB  . THR A 1 261 ? -22.19804 48.38858 35.56031  1.000 50.93141  ? 245 THR A CB  1 
ATOM   1637 O OG1 . THR A 1 261 ? -23.03123 47.86186 34.52062  1.000 66.28786  ? 245 THR A OG1 1 
ATOM   1638 C CG2 . THR A 1 261 ? -22.95902 49.42340 36.35096  1.000 66.98110  ? 245 THR A CG2 1 
ATOM   1639 N N   . GLY A 1 262 ? -19.68218 49.81724 36.84891  1.000 69.28831  ? 246 GLY A N   1 
ATOM   1640 C CA  . GLY A 1 262 ? -19.15941 50.86706 37.70232  1.000 56.38682  ? 246 GLY A CA  1 
ATOM   1641 C C   . GLY A 1 262 ? -18.11687 51.72562 37.01434  1.000 57.79386  ? 246 GLY A C   1 
ATOM   1642 O O   . GLY A 1 262 ? -18.11530 52.95012 37.16598  1.000 57.34029  ? 246 GLY A O   1 
ATOM   1643 N N   . LEU A 1 263 ? -17.20614 51.09945 36.26243  1.000 52.80727  ? 247 LEU A N   1 
ATOM   1644 C CA  . LEU A 1 263 ? -16.18130 51.86652 35.56035  1.000 56.84798  ? 247 LEU A CA  1 
ATOM   1645 C C   . LEU A 1 263 ? -16.77077 52.65131 34.39513  1.000 68.28988  ? 247 LEU A C   1 
ATOM   1646 O O   . LEU A 1 263 ? -16.34108 53.78003 34.13113  1.000 63.09663  ? 247 LEU A O   1 
ATOM   1647 C CB  . LEU A 1 263 ? -15.06663 50.94057 35.07607  1.000 57.62910  ? 247 LEU A CB  1 
ATOM   1648 C CG  . LEU A 1 263 ? -14.39383 50.08488 36.16155  1.000 69.83748  ? 247 LEU A CG  1 
ATOM   1649 C CD1 . LEU A 1 263 ? -13.40873 49.11864 35.54534  1.000 61.78387  ? 247 LEU A CD1 1 
ATOM   1650 C CD2 . LEU A 1 263 ? -13.70711 50.95776 37.18629  1.000 57.40997  ? 247 LEU A CD2 1 
ATOM   1651 N N   . LEU A 1 264 ? -17.76376 52.08897 33.70301  1.000 65.08621  ? 248 LEU A N   1 
ATOM   1652 C CA  . LEU A 1 264 ? -18.37974 52.80513 32.58969  1.000 67.76099  ? 248 LEU A CA  1 
ATOM   1653 C C   . LEU A 1 264 ? -19.16872 54.01238 33.08215  1.000 67.80569  ? 248 LEU A C   1 
ATOM   1654 O O   . LEU A 1 264 ? -18.96355 55.13813 32.60937  1.000 70.37631  ? 248 LEU A O   1 
ATOM   1655 C CB  . LEU A 1 264 ? -19.28355 51.86656 31.78467  1.000 56.00085  ? 248 LEU A CB  1 
ATOM   1656 C CG  . LEU A 1 264 ? -19.96069 52.53602 30.57955  1.000 68.60062  ? 248 LEU A CG  1 
ATOM   1657 C CD1 . LEU A 1 264 ? -18.91330 53.09658 29.62078  1.000 53.84375  ? 248 LEU A CD1 1 
ATOM   1658 C CD2 . LEU A 1 264 ? -20.89058 51.57719 29.85640  1.000 48.83255  ? 248 LEU A CD2 1 
ATOM   1659 N N   . LEU A 1 265 ? -20.06760 53.79931 34.03994  1.000 60.71876  ? 249 LEU A N   1 
ATOM   1660 C CA  . LEU A 1 265 ? -20.98395 54.83665 34.48848  1.000 59.01577  ? 249 LEU A CA  1 
ATOM   1661 C C   . LEU A 1 265 ? -20.41835 55.69634 35.60883  1.000 58.76372  ? 249 LEU A C   1 
ATOM   1662 O O   . LEU A 1 265 ? -21.11219 56.60202 36.07951  1.000 71.42261  ? 249 LEU A O   1 
ATOM   1663 C CB  . LEU A 1 265 ? -22.29885 54.20721 34.94571  1.000 58.65596  ? 249 LEU A CB  1 
ATOM   1664 C CG  . LEU A 1 265 ? -23.02060 53.34024 33.91865  1.000 62.78762  ? 249 LEU A CG  1 
ATOM   1665 C CD1 . LEU A 1 265 ? -24.31736 52.83886 34.51725  1.000 63.56955  ? 249 LEU A CD1 1 
ATOM   1666 C CD2 . LEU A 1 265 ? -23.28467 54.13585 32.65027  1.000 52.00521  ? 249 LEU A CD2 1 
ATOM   1667 N N   . GLY A 1 266 ? -19.18889 55.43909 36.04646  1.000 60.70702  ? 250 GLY A N   1 
ATOM   1668 C CA  . GLY A 1 266 ? -18.59604 56.21919 37.11811  1.000 61.91225  ? 250 GLY A CA  1 
ATOM   1669 C C   . GLY A 1 266 ? -19.28038 56.08507 38.45637  1.000 50.52817  ? 250 GLY A C   1 
ATOM   1670 O O   . GLY A 1 266 ? -19.32665 57.05350 39.21855  1.000 74.91546  ? 250 GLY A O   1 
ATOM   1671 N N   . LEU A 1 267 ? -19.81300 54.90676 38.76378  1.000 62.08324  ? 251 LEU A N   1 
ATOM   1672 C CA  . LEU A 1 267 ? -20.50490 54.59485 40.00023  1.000 62.85991  ? 251 LEU A CA  1 
ATOM   1673 C C   . LEU A 1 267 ? -19.61510 53.75268 40.91528  1.000 59.25183  ? 251 LEU A C   1 
ATOM   1674 O O   . LEU A 1 267 ? -18.74303 53.02063 40.43572  1.000 72.77460  ? 251 LEU A O   1 
ATOM   1675 C CB  . LEU A 1 267 ? -21.80131 53.83549 39.70194  1.000 64.95236  ? 251 LEU A CB  1 
ATOM   1676 C CG  . LEU A 1 267 ? -22.85819 54.58881 38.89915  1.000 58.42292  ? 251 LEU A CG  1 
ATOM   1677 C CD1 . LEU A 1 267 ? -23.95248 53.64104 38.44283  1.000 57.75222  ? 251 LEU A CD1 1 
ATOM   1678 C CD2 . LEU A 1 267 ? -23.44711 55.70332 39.74069  1.000 56.81636  ? 251 LEU A CD2 1 
ATOM   1679 N N   . PRO A 1 268 ? -19.80225 53.82626 42.23173  1.000 56.25377  ? 252 PRO A N   1 
ATOM   1680 C CA  . PRO A 1 268 ? -18.94930 53.04464 43.13200  1.000 61.90597  ? 252 PRO A CA  1 
ATOM   1681 C C   . PRO A 1 268 ? -19.24051 51.56068 43.02359  1.000 58.46568  ? 252 PRO A C   1 
ATOM   1682 O O   . PRO A 1 268 ? -20.35882 51.13993 42.71990  1.000 68.12940  ? 252 PRO A O   1 
ATOM   1683 C CB  . PRO A 1 268 ? -19.31711 53.57473 44.52258  1.000 54.49340  ? 252 PRO A CB  1 
ATOM   1684 C CG  . PRO A 1 268 ? -20.71808 54.04617 44.36508  1.000 57.69360  ? 252 PRO A CG  1 
ATOM   1685 C CD  . PRO A 1 268 ? -20.78638 54.62934 42.97813  1.000 58.79118  ? 252 PRO A CD  1 
ATOM   1686 N N   . THR A 1 269 ? -18.20819 50.76295 43.27999  1.000 63.16838  ? 253 THR A N   1 
ATOM   1687 C CA  . THR A 1 269 ? -18.33422 49.31351 43.35970  1.000 64.44222  ? 253 THR A CA  1 
ATOM   1688 C C   . THR A 1 269 ? -17.78187 48.86536 44.70253  1.000 61.77714  ? 253 THR A C   1 
ATOM   1689 O O   . THR A 1 269 ? -16.64764 49.20641 45.05205  1.000 68.54611  ? 253 THR A O   1 
ATOM   1690 C CB  . THR A 1 269 ? -17.58439 48.62208 42.21698  1.000 56.86967  ? 253 THR A CB  1 
ATOM   1691 O OG1 . THR A 1 269 ? -17.88891 49.28222 40.98418  1.000 67.20801  ? 253 THR A OG1 1 
ATOM   1692 C CG2 . THR A 1 269 ? -17.99615 47.15663 42.12753  1.000 50.75545  ? 253 THR A CG2 1 
ATOM   1693 N N   . VAL A 1 270 ? -18.58216 48.12793 45.46001  1.000 61.86759  ? 254 VAL A N   1 
ATOM   1694 C CA  . VAL A 1 270 ? -18.09766 47.50485 46.68638  1.000 62.74737  ? 254 VAL A CA  1 
ATOM   1695 C C   . VAL A 1 270 ? -17.38008 46.21328 46.31854  1.000 66.70489  ? 254 VAL A C   1 
ATOM   1696 O O   . VAL A 1 270 ? -17.94236 45.35475 45.62762  1.000 65.04324  ? 254 VAL A O   1 
ATOM   1697 C CB  . VAL A 1 270 ? -19.25770 47.23900 47.66098  1.000 65.76258  ? 254 VAL A CB  1 
ATOM   1698 C CG1 . VAL A 1 270 ? -18.73494 46.62939 48.95096  1.000 55.79309  ? 254 VAL A CG1 1 
ATOM   1699 C CG2 . VAL A 1 270 ? -20.03172 48.52042 47.94507  1.000 57.33065  ? 254 VAL A CG2 1 
ATOM   1700 N N   . ILE A 1 271 ? -16.13283 46.07572 46.76060  1.000 59.05563  ? 255 ILE A N   1 
ATOM   1701 C CA  . ILE A 1 271 ? -15.36098 44.85219 46.56040  1.000 65.12912  ? 255 ILE A CA  1 
ATOM   1702 C C   . ILE A 1 271 ? -15.43736 44.03153 47.83721  1.000 64.90255  ? 255 ILE A C   1 
ATOM   1703 O O   . ILE A 1 271 ? -15.01520 44.49165 48.90542  1.000 72.58420  ? 255 ILE A O   1 
ATOM   1704 C CB  . ILE A 1 271 ? -13.90198 45.15066 46.19047  1.000 68.60382  ? 255 ILE A CB  1 
ATOM   1705 C CG1 . ILE A 1 271 ? -13.82230 45.81882 44.81763  1.000 51.98250  ? 255 ILE A CG1 1 
ATOM   1706 C CG2 . ILE A 1 271 ? -13.08585 43.86470 46.21624  1.000 63.13954  ? 255 ILE A CG2 1 
ATOM   1707 C CD1 . ILE A 1 271 ? -12.49944 46.50561 44.57017  1.000 66.48866  ? 255 ILE A CD1 1 
ATOM   1708 N N   . TYR A 1 272 ? -15.96766 42.80708 47.72912  1.000 63.75217  ? 256 TYR A N   1 
ATOM   1709 C CA  . TYR A 1 272 ? -16.19562 42.04461 48.94985  1.000 71.77858  ? 256 TYR A CA  1 
ATOM   1710 C C   . TYR A 1 272 ? -15.09684 41.01372 49.14246  1.000 74.40892  ? 256 TYR A C   1 
ATOM   1711 O O   . TYR A 1 272 ? -14.85195 40.19934 48.24019  1.000 75.73024  ? 256 TYR A O   1 
ATOM   1712 C CB  . TYR A 1 272 ? -17.55710 41.35683 48.90788  1.000 62.14418  ? 256 TYR A CB  1 
ATOM   1713 C CG  . TYR A 1 272 ? -18.12166 41.05011 50.27597  1.000 76.37689  ? 256 TYR A CG  1 
ATOM   1714 C CD1 . TYR A 1 272 ? -18.49072 42.07486 51.14092  1.000 69.25907  ? 256 TYR A CD1 1 
ATOM   1715 C CD2 . TYR A 1 272 ? -18.28821 39.73901 50.70524  1.000 73.96340  ? 256 TYR A CD2 1 
ATOM   1716 C CE1 . TYR A 1 272 ? -19.00450 41.80321 52.40009  1.000 70.45995  ? 256 TYR A CE1 1 
ATOM   1717 C CE2 . TYR A 1 272 ? -18.80336 39.45848 51.96079  1.000 71.11892  ? 256 TYR A CE2 1 
ATOM   1718 C CZ  . TYR A 1 272 ? -19.15944 40.49456 52.80279  1.000 73.21473  ? 256 TYR A CZ  1 
ATOM   1719 O OH  . TYR A 1 272 ? -19.66672 40.21933 54.05277  1.000 80.26933  ? 256 TYR A OH  1 
ATOM   1720 N N   . PRO A 1 273 ? -14.42698 41.02057 50.29440  1.000 72.40830  ? 257 PRO A N   1 
ATOM   1721 C CA  . PRO A 1 273 ? -13.31595 40.08592 50.51455  1.000 67.53066  ? 257 PRO A CA  1 
ATOM   1722 C C   . PRO A 1 273 ? -13.78674 38.63982 50.47662  1.000 64.69948  ? 257 PRO A C   1 
ATOM   1723 O O   . PRO A 1 273 ? -14.86507 38.30363 50.96732  1.000 75.12534  ? 257 PRO A O   1 
ATOM   1724 C CB  . PRO A 1 273 ? -12.80428 40.46438 51.90959  1.000 72.29865  ? 257 PRO A CB  1 
ATOM   1725 C CG  . PRO A 1 273 ? -13.38104 41.82146 52.19147  1.000 70.54298  ? 257 PRO A CG  1 
ATOM   1726 C CD  . PRO A 1 273 ? -14.68428 41.86150 51.47287  1.000 75.89605  ? 257 PRO A CD  1 
ATOM   1727 N N   . LEU A 1 274 ? -12.96577 37.78121 49.88143  1.000 67.10079  ? 258 LEU A N   1 
ATOM   1728 C CA  . LEU A 1 274 ? -13.26352 36.35680 49.86621  1.000 64.19288  ? 258 LEU A CA  1 
ATOM   1729 C C   . LEU A 1 274 ? -13.11632 35.77094 51.26754  1.000 64.33016  ? 258 LEU A C   1 
ATOM   1730 O O   . LEU A 1 274 ? -12.25934 36.19427 52.04917  1.000 67.51681  ? 258 LEU A O   1 
ATOM   1731 C CB  . LEU A 1 274 ? -12.33598 35.64175 48.88342  1.000 57.83806  ? 258 LEU A CB  1 
ATOM   1732 C CG  . LEU A 1 274 ? -12.45011 36.15485 47.45128  1.000 63.23045  ? 258 LEU A CG  1 
ATOM   1733 C CD1 . LEU A 1 274 ? -11.23716 35.76753 46.62806  1.000 61.02246  ? 258 LEU A CD1 1 
ATOM   1734 C CD2 . LEU A 1 274 ? -13.71995 35.61898 46.81696  1.000 56.03766  ? 258 LEU A CD2 1 
ATOM   1735 N N   . GLY A 1 275 ? -13.95781 34.79379 51.58589  1.000 71.70838  ? 259 GLY A N   1 
ATOM   1736 C CA  . GLY A 1 275 ? -13.89500 34.15506 52.88551  1.000 72.86807  ? 259 GLY A CA  1 
ATOM   1737 C C   . GLY A 1 275 ? -15.17345 33.39763 53.19103  1.000 73.23044  ? 259 GLY A C   1 
ATOM   1738 O O   . GLY A 1 275 ? -16.02309 33.19416 52.32101  1.000 84.10594  ? 259 GLY A O   1 
ATOM   1739 N N   . ALA A 1 276 ? -15.29113 32.98836 54.45427  1.000 80.91070  ? 260 ALA A N   1 
ATOM   1740 C CA  . ALA A 1 276 ? -16.43778 32.19629 54.88103  1.000 75.69623  ? 260 ALA A CA  1 
ATOM   1741 C C   . ALA A 1 276 ? -17.73663 32.98215 54.73309  1.000 73.00777  ? 260 ALA A C   1 
ATOM   1742 O O   . ALA A 1 276 ? -17.82462 34.14775 55.12768  1.000 82.68563  ? 260 ALA A O   1 
ATOM   1743 C CB  . ALA A 1 276 ? -16.25574 31.74803 56.32740  1.000 68.38905  ? 260 ALA A CB  1 
ATOM   1744 N N   . PHE A 1 277 ? -18.75227 32.32629 54.16957  1.000 61.69020  ? 261 PHE A N   1 
ATOM   1745 C CA  . PHE A 1 277 ? -20.03565 32.97281 53.92984  1.000 76.27108  ? 261 PHE A CA  1 
ATOM   1746 C C   . PHE A 1 277 ? -20.76078 33.24764 55.24578  1.000 71.25379  ? 261 PHE A C   1 
ATOM   1747 O O   . PHE A 1 277 ? -20.76065 32.41944 56.15930  1.000 78.23000  ? 261 PHE A O   1 
ATOM   1748 C CB  . PHE A 1 277 ? -20.89205 32.09737 53.01484  1.000 62.55080  ? 261 PHE A CB  1 
ATOM   1749 C CG  . PHE A 1 277 ? -22.20811 32.71752 52.62560  1.000 66.93271  ? 261 PHE A CG  1 
ATOM   1750 C CD1 . PHE A 1 277 ? -22.26048 33.71938 51.67075  1.000 70.68158  ? 261 PHE A CD1 1 
ATOM   1751 C CD2 . PHE A 1 277 ? -23.39409 32.28176 53.19562  1.000 70.26096  ? 261 PHE A CD2 1 
ATOM   1752 C CE1 . PHE A 1 277 ? -23.46802 34.29032 51.30499  1.000 70.53056  ? 261 PHE A CE1 1 
ATOM   1753 C CE2 . PHE A 1 277 ? -24.60564 32.84554 52.83329  1.000 69.72637  ? 261 PHE A CE2 1 
ATOM   1754 C CZ  . PHE A 1 277 ? -24.64127 33.85350 51.88715  1.000 69.48701  ? 261 PHE A CZ  1 
ATOM   1755 N N   . ASP A 1 278 ? -21.38049 34.42887 55.33813  1.000 78.06165  ? 262 ASP A N   1 
ATOM   1756 C CA  . ASP A 1 278 ? -22.09567 34.85154 56.54397  1.000 72.50164  ? 262 ASP A CA  1 
ATOM   1757 C C   . ASP A 1 278 ? -23.24677 35.74266 56.10882  1.000 75.41854  ? 262 ASP A C   1 
ATOM   1758 O O   . ASP A 1 278 ? -23.04579 36.92893 55.79034  1.000 82.22437  ? 262 ASP A O   1 
ATOM   1759 C CB  . ASP A 1 278 ? -21.17653 35.57862 57.52339  1.000 75.40141  ? 262 ASP A CB  1 
ATOM   1760 C CG  . ASP A 1 278 ? -21.85373 35.89129 58.85167  1.000 81.40177  ? 262 ASP A CG  1 
ATOM   1761 O OD1 . ASP A 1 278 ? -23.07139 35.65183 58.98324  1.000 99.37741  ? 262 ASP A OD1 1 
ATOM   1762 O OD2 . ASP A 1 278 ? -21.16294 36.37410 59.77367  1.000 91.73545  ? 262 ASP A OD2 1 
ATOM   1763 N N   . PRO A 1 279 ? -24.47941 35.22162 56.08204  1.000 73.97179  ? 263 PRO A N   1 
ATOM   1764 C CA  . PRO A 1 279 ? -25.59879 36.02296 55.55605  1.000 75.52973  ? 263 PRO A CA  1 
ATOM   1765 C C   . PRO A 1 279 ? -25.86744 37.28825 56.35202  1.000 83.93638  ? 263 PRO A C   1 
ATOM   1766 O O   . PRO A 1 279 ? -26.17257 38.33106 55.75809  1.000 73.23728  ? 263 PRO A O   1 
ATOM   1767 C CB  . PRO A 1 279 ? -26.78663 35.04889 55.60757  1.000 68.01701  ? 263 PRO A CB  1 
ATOM   1768 C CG  . PRO A 1 279 ? -26.38351 33.98625 56.57031  1.000 74.75725  ? 263 PRO A CG  1 
ATOM   1769 C CD  . PRO A 1 279 ? -24.89563 33.85689 56.44594  1.000 66.09744  ? 263 PRO A CD  1 
ATOM   1770 N N   . GLY A 1 280 ? -25.75534 37.22976 57.68169  1.000 81.43149  ? 264 GLY A N   1 
ATOM   1771 C CA  . GLY A 1 280 ? -25.98180 38.42246 58.48255  1.000 73.02775  ? 264 GLY A CA  1 
ATOM   1772 C C   . GLY A 1 280 ? -24.90505 39.47223 58.28059  1.000 70.47375  ? 264 GLY A C   1 
ATOM   1773 O O   . GLY A 1 280 ? -25.19336 40.67060 58.22118  1.000 73.78287  ? 264 GLY A O   1 
ATOM   1774 N N   . GLN A 1 281 ? -23.64986 39.03862 58.17530  1.000 73.55522  ? 265 GLN A N   1 
ATOM   1775 C CA  . GLN A 1 281 ? -22.56148 39.97269 57.91180  1.000 73.97737  ? 265 GLN A CA  1 
ATOM   1776 C C   . GLN A 1 281 ? -22.70096 40.59827 56.52749  1.000 72.10396  ? 265 GLN A C   1 
ATOM   1777 O O   . GLN A 1 281 ? -22.54780 41.81634 56.37431  1.000 72.59270  ? 265 GLN A O   1 
ATOM   1778 C CB  . GLN A 1 281 ? -21.22221 39.24971 58.05867  1.000 82.74244  ? 265 GLN A CB  1 
ATOM   1779 C CG  . GLN A 1 281 ? -19.99535 40.13672 58.03878  1.000 106.43142 ? 265 GLN A CG  1 
ATOM   1780 C CD  . GLN A 1 281 ? -18.70991 39.32366 58.09052  1.000 133.96560 ? 265 GLN A CD  1 
ATOM   1781 O OE1 . GLN A 1 281 ? -17.83247 39.58023 58.91545  1.000 147.71060 ? 265 GLN A OE1 1 
ATOM   1782 N NE2 . GLN A 1 281 ? -18.59666 38.33305 57.20636  1.000 115.55398 ? 265 GLN A NE2 1 
ATOM   1783 N N   . LEU A 1 282 ? -23.00707 39.78427 55.50940  1.000 69.31450  ? 266 LEU A N   1 
ATOM   1784 C CA  . LEU A 1 282 ? -23.25001 40.32509 54.16952  1.000 66.16126  ? 266 LEU A CA  1 
ATOM   1785 C C   . LEU A 1 282 ? -24.39095 41.33170 54.18035  1.000 71.34379  ? 266 LEU A C   1 
ATOM   1786 O O   . LEU A 1 282 ? -24.28287 42.41371 53.58810  1.000 73.35901  ? 266 LEU A O   1 
ATOM   1787 C CB  . LEU A 1 282 ? -23.55887 39.19496 53.18506  1.000 54.73567  ? 266 LEU A CB  1 
ATOM   1788 C CG  . LEU A 1 282 ? -23.88436 39.59119 51.74525  1.000 67.49584  ? 266 LEU A CG  1 
ATOM   1789 C CD1 . LEU A 1 282 ? -22.74551 40.39790 51.13215  1.000 61.41662  ? 266 LEU A CD1 1 
ATOM   1790 C CD2 . LEU A 1 282 ? -24.18028 38.35764 50.91135  1.000 53.36347  ? 266 LEU A CD2 1 
ATOM   1791 N N   . LEU A 1 283 ? -25.49468 40.98960 54.85118  1.000 70.79213  ? 267 LEU A N   1 
ATOM   1792 C CA  . LEU A 1 283 ? -26.63947 41.89125 54.91365  1.000 70.70818  ? 267 LEU A CA  1 
ATOM   1793 C C   . LEU A 1 283 ? -26.27125 43.20701 55.58319  1.000 75.70259  ? 267 LEU A C   1 
ATOM   1794 O O   . LEU A 1 283 ? -26.71915 44.27778 55.15168  1.000 75.53490  ? 267 LEU A O   1 
ATOM   1795 C CB  . LEU A 1 283 ? -27.79521 41.20840 55.64020  1.000 68.48563  ? 267 LEU A CB  1 
ATOM   1796 C CG  . LEU A 1 283 ? -28.64639 40.32753 54.73375  1.000 64.60968  ? 267 LEU A CG  1 
ATOM   1797 C CD1 . LEU A 1 283 ? -29.60890 39.47977 55.54638  1.000 73.57186  ? 267 LEU A CD1 1 
ATOM   1798 C CD2 . LEU A 1 283 ? -29.40396 41.20643 53.74755  1.000 52.76450  ? 267 LEU A CD2 1 
ATOM   1799 N N   . ASP A 1 284 ? -25.43520 43.14808 56.62399  1.000 69.51153  ? 268 ASP A N   1 
ATOM   1800 C CA  . ASP A 1 284 ? -24.97146 44.36840 57.27509  1.000 67.12508  ? 268 ASP A CA  1 
ATOM   1801 C C   . ASP A 1 284 ? -24.13294 45.23211 56.33615  1.000 73.37294  ? 268 ASP A C   1 
ATOM   1802 O O   . ASP A 1 284 ? -24.20330 46.46321 56.40806  1.000 71.91645  ? 268 ASP A O   1 
ATOM   1803 C CB  . ASP A 1 284 ? -24.18424 44.01896 58.53780  1.000 73.19698  ? 268 ASP A CB  1 
ATOM   1804 C CG  . ASP A 1 284 ? -25.06640 43.43416 59.63009  1.000 71.72539  ? 268 ASP A CG  1 
ATOM   1805 O OD1 . ASP A 1 284 ? -26.29751 43.64838 59.57763  1.000 77.96008  ? 268 ASP A OD1 1 
ATOM   1806 O OD2 . ASP A 1 284 ? -24.53454 42.76781 60.54246  1.000 85.95109  ? 268 ASP A OD2 1 
ATOM   1807 N N   . VAL A 1 285 ? -23.35063 44.61921 55.44348  1.000 77.54586  ? 269 VAL A N   1 
ATOM   1808 C CA  . VAL A 1 285 ? -22.55665 45.40667 54.50264  1.000 55.86159  ? 269 VAL A CA  1 
ATOM   1809 C C   . VAL A 1 285 ? -23.43478 45.97986 53.39715  1.000 67.14321  ? 269 VAL A C   1 
ATOM   1810 O O   . VAL A 1 285 ? -23.28481 47.14627 53.01330  1.000 70.90080  ? 269 VAL A O   1 
ATOM   1811 C CB  . VAL A 1 285 ? -21.40011 44.56724 53.92607  1.000 68.81974  ? 269 VAL A CB  1 
ATOM   1812 C CG1 . VAL A 1 285 ? -20.66945 45.33979 52.83532  1.000 56.33532  ? 269 VAL A CG1 1 
ATOM   1813 C CG2 . VAL A 1 285 ? -20.43215 44.16841 55.02638  1.000 64.57895  ? 269 VAL A CG2 1 
ATOM   1814 N N   . LEU A 1 286 ? -24.35897 45.17758 52.86106  1.000 77.04161  ? 270 LEU A N   1 
ATOM   1815 C CA  . LEU A 1 286 ? -25.27022 45.68807 51.83869  1.000 65.79259  ? 270 LEU A CA  1 
ATOM   1816 C C   . LEU A 1 286 ? -26.09358 46.86347 52.35587  1.000 65.95368  ? 270 LEU A C   1 
ATOM   1817 O O   . LEU A 1 286 ? -26.46965 47.75096 51.58389  1.000 73.33182  ? 270 LEU A O   1 
ATOM   1818 C CB  . LEU A 1 286 ? -26.18819 44.56582 51.34841  1.000 57.46885  ? 270 LEU A CB  1 
ATOM   1819 C CG  . LEU A 1 286 ? -25.50880 43.39330 50.64011  1.000 63.68091  ? 270 LEU A CG  1 
ATOM   1820 C CD1 . LEU A 1 286 ? -26.51142 42.30461 50.33431  1.000 48.92253  ? 270 LEU A CD1 1 
ATOM   1821 C CD2 . LEU A 1 286 ? -24.80697 43.84264 49.35498  1.000 61.90727  ? 270 LEU A CD2 1 
ATOM   1822 N N   . GLU A 1 287 ? -26.37201 46.88932 53.65543  1.000 73.95433  ? 271 GLU A N   1 
ATOM   1823 C CA  . GLU A 1 287 ? -27.11416 47.98618 54.26450  1.000 77.11288  ? 271 GLU A CA  1 
ATOM   1824 C C   . GLU A 1 287 ? -26.24632 49.22870 54.43034  1.000 74.49386  ? 271 GLU A C   1 
ATOM   1825 O O   . GLU A 1 287 ? -26.67364 50.34372 54.10894  1.000 83.29575  ? 271 GLU A O   1 
ATOM   1826 C CB  . GLU A 1 287 ? -27.65515 47.53430 55.62010  1.000 75.32709  ? 271 GLU A CB  1 
ATOM   1827 C CG  . GLU A 1 287 ? -28.36546 48.60062 56.40905  1.000 65.97942  ? 271 GLU A CG  1 
ATOM   1828 C CD  . GLU A 1 287 ? -28.71212 48.12404 57.79690  1.000 76.60670  ? 271 GLU A CD  1 
ATOM   1829 O OE1 . GLU A 1 287 ? -27.77831 47.76046 58.54750  1.000 72.43023  ? 271 GLU A OE1 1 
ATOM   1830 O OE2 . GLU A 1 287 ? -29.91783 48.08645 58.12104  1.000 74.59102  ? 271 GLU A OE2 1 
ATOM   1831 N N   . ALA A 1 288 ? -25.02509 49.04949 54.94008  1.000 72.03259  ? 272 ALA A N   1 
ATOM   1832 C CA  . ALA A 1 288 ? -24.14475 50.18277 55.20734  1.000 70.62684  ? 272 ALA A CA  1 
ATOM   1833 C C   . ALA A 1 288 ? -23.67131 50.83959 53.91918  1.000 66.10428  ? 272 ALA A C   1 
ATOM   1834 O O   . ALA A 1 288 ? -23.49887 52.06329 53.87121  1.000 73.41421  ? 272 ALA A O   1 
ATOM   1835 C CB  . ALA A 1 288 ? -22.94448 49.73175 56.04426  1.000 61.58314  ? 272 ALA A CB  1 
ATOM   1836 N N   . GLU A 1 289 ? -23.44965 50.04699 52.86917  1.000 64.21647  ? 273 GLU A N   1 
ATOM   1837 C CA  . GLU A 1 289 ? -22.94959 50.55687 51.59945  1.000 67.21322  ? 273 GLU A CA  1 
ATOM   1838 C C   . GLU A 1 289 ? -24.05975 50.98139 50.64464  1.000 62.80136  ? 273 GLU A C   1 
ATOM   1839 O O   . GLU A 1 289 ? -23.75878 51.47675 49.55215  1.000 60.56520  ? 273 GLU A O   1 
ATOM   1840 C CB  . GLU A 1 289 ? -22.06660 49.50089 50.92472  1.000 65.92175  ? 273 GLU A CB  1 
ATOM   1841 C CG  . GLU A 1 289 ? -20.86216 49.06913 51.75630  1.000 65.57590  ? 273 GLU A CG  1 
ATOM   1842 C CD  . GLU A 1 289 ? -19.75983 50.11771 51.79095  1.000 76.74920  ? 273 GLU A CD  1 
ATOM   1843 O OE1 . GLU A 1 289 ? -19.68711 50.95454 50.86209  1.000 74.73920  ? 273 GLU A OE1 1 
ATOM   1844 O OE2 . GLU A 1 289 ? -18.96096 50.10153 52.75170  1.000 72.94160  ? 273 GLU A OE2 1 
ATOM   1845 N N   . LYS A 1 290 ? -25.32448 50.80480 51.03049  1.000 69.12914  ? 274 LYS A N   1 
ATOM   1846 C CA  . LYS A 1 290 ? -26.46769 51.12626 50.17213  1.000 69.53648  ? 274 LYS A CA  1 
ATOM   1847 C C   . LYS A 1 290 ? -26.33622 50.46027 48.80543  1.000 65.29212  ? 274 LYS A C   1 
ATOM   1848 O O   . LYS A 1 290 ? -26.61964 51.06385 47.76757  1.000 73.25254  ? 274 LYS A O   1 
ATOM   1849 C CB  . LYS A 1 290 ? -26.64350 52.63934 50.03290  1.000 66.56585  ? 274 LYS A CB  1 
ATOM   1850 C CG  . LYS A 1 290 ? -26.85114 53.36607 51.36131  1.000 68.41216  ? 274 LYS A CG  1 
ATOM   1851 C CD  . LYS A 1 290 ? -26.39412 54.81144 51.26201  1.000 82.81794  ? 274 LYS A CD  1 
ATOM   1852 C CE  . LYS A 1 290 ? -26.43413 55.51076 52.60829  1.000 90.44047  ? 274 LYS A CE  1 
ATOM   1853 N NZ  . LYS A 1 290 ? -27.82923 55.70134 53.07976  1.000 103.24614 ? 274 LYS A NZ  1 
ATOM   1854 N N   . VAL A 1 291 ? -25.88923 49.19845 48.81162  1.000 60.61102  ? 275 VAL A N   1 
ATOM   1855 C CA  . VAL A 1 291 ? -25.73977 48.44499 47.57142  1.000 63.60662  ? 275 VAL A CA  1 
ATOM   1856 C C   . VAL A 1 291 ? -27.09090 48.32355 46.87902  1.000 58.58579  ? 275 VAL A C   1 
ATOM   1857 O O   . VAL A 1 291 ? -28.11354 48.03362 47.51212  1.000 73.18051  ? 275 VAL A O   1 
ATOM   1858 C CB  . VAL A 1 291 ? -25.13233 47.05809 47.85053  1.000 59.82095  ? 275 VAL A CB  1 
ATOM   1859 C CG1 . VAL A 1 291 ? -25.18092 46.18778 46.59895  1.000 62.27032  ? 275 VAL A CG1 1 
ATOM   1860 C CG2 . VAL A 1 291 ? -23.69840 47.19085 48.34467  1.000 55.46384  ? 275 VAL A CG2 1 
ATOM   1861 N N   . THR A 1 292 ? -27.10050 48.55022 45.56568  1.000 58.76301  ? 276 THR A N   1 
ATOM   1862 C CA  . THR A 1 292 ? -28.32839 48.50674 44.77907  1.000 63.34729  ? 276 THR A CA  1 
ATOM   1863 C C   . THR A 1 292 ? -28.47841 47.24300 43.93904  1.000 68.66946  ? 276 THR A C   1 
ATOM   1864 O O   . THR A 1 292 ? -29.58743 46.95969 43.47353  1.000 71.29334  ? 276 THR A O   1 
ATOM   1865 C CB  . THR A 1 292 ? -28.40816 49.72679 43.85090  1.000 59.69387  ? 276 THR A CB  1 
ATOM   1866 O OG1 . THR A 1 292 ? -27.21603 49.81457 43.05478  1.000 60.34531  ? 276 THR A OG1 1 
ATOM   1867 C CG2 . THR A 1 292 ? -28.57161 51.00323 44.66498  1.000 59.40951  ? 276 THR A CG2 1 
ATOM   1868 N N   . GLY A 1 293 ? -27.40435 46.48818 43.72422  1.000 64.23494  ? 277 GLY A N   1 
ATOM   1869 C CA  . GLY A 1 293 ? -27.48387 45.27121 42.93936  1.000 58.40834  ? 277 GLY A CA  1 
ATOM   1870 C C   . GLY A 1 293 ? -26.45054 44.25750 43.37749  1.000 64.95025  ? 277 GLY A C   1 
ATOM   1871 O O   . GLY A 1 293 ? -25.29169 44.61256 43.60945  1.000 72.26536  ? 277 GLY A O   1 
ATOM   1872 N N   . ILE A 1 294 ? -26.85246 42.99594 43.50391  1.000 59.78911  ? 278 ILE A N   1 
ATOM   1873 C CA  . ILE A 1 294 ? -25.94783 41.94137 43.94650  1.000 54.44121  ? 278 ILE A CA  1 
ATOM   1874 C C   . ILE A 1 294 ? -26.29203 40.65402 43.20608  1.000 60.66138  ? 278 ILE A C   1 
ATOM   1875 O O   . ILE A 1 294 ? -27.46001 40.38199 42.91436  1.000 66.88166  ? 278 ILE A O   1 
ATOM   1876 C CB  . ILE A 1 294 ? -26.02162 41.75645 45.48016  1.000 69.21764  ? 278 ILE A CB  1 
ATOM   1877 C CG1 . ILE A 1 294 ? -25.09009 40.63123 45.94733  1.000 65.56226  ? 278 ILE A CG1 1 
ATOM   1878 C CG2 . ILE A 1 294 ? -27.45094 41.48380 45.92478  1.000 59.33864  ? 278 ILE A CG2 1 
ATOM   1879 C CD1 . ILE A 1 294 ? -24.94270 40.55470 47.45246  1.000 68.99116  ? 278 ILE A CD1 1 
ATOM   1880 N N   . PHE A 1 295 ? -25.26275 39.87218 42.88438  1.000 72.26308  ? 279 PHE A N   1 
ATOM   1881 C CA  . PHE A 1 295 ? -25.41911 38.50430 42.40427  1.000 63.88430  ? 279 PHE A CA  1 
ATOM   1882 C C   . PHE A 1 295 ? -25.16675 37.53102 43.54807  1.000 65.20102  ? 279 PHE A C   1 
ATOM   1883 O O   . PHE A 1 295 ? -24.25425 37.72899 44.35533  1.000 64.18614  ? 279 PHE A O   1 
ATOM   1884 C CB  . PHE A 1 295 ? -24.45113 38.20601 41.25249  1.000 50.02815  ? 279 PHE A CB  1 
ATOM   1885 C CG  . PHE A 1 295 ? -24.35830 36.74039 40.88753  1.000 56.63620  ? 279 PHE A CG  1 
ATOM   1886 C CD1 . PHE A 1 295 ? -23.47493 35.89263 41.54817  1.000 52.98088  ? 279 PHE A CD1 1 
ATOM   1887 C CD2 . PHE A 1 295 ? -25.13976 36.21509 39.87091  1.000 51.51945  ? 279 PHE A CD2 1 
ATOM   1888 C CE1 . PHE A 1 295 ? -23.38647 34.54825 41.21136  1.000 62.78002  ? 279 PHE A CE1 1 
ATOM   1889 C CE2 . PHE A 1 295 ? -25.05201 34.87565 39.52666  1.000 56.17452  ? 279 PHE A CE2 1 
ATOM   1890 C CZ  . PHE A 1 295 ? -24.17419 34.03922 40.19940  1.000 64.27487  ? 279 PHE A CZ  1 
ATOM   1891 N N   . LEU A 1 296 ? -25.96545 36.46876 43.60369  1.000 67.92674  ? 280 LEU A N   1 
ATOM   1892 C CA  . LEU A 1 296 ? -25.73804 35.40022 44.56700  1.000 66.23426  ? 280 LEU A CA  1 
ATOM   1893 C C   . LEU A 1 296 ? -26.25834 34.09379 43.98945  1.000 71.33321  ? 280 LEU A C   1 
ATOM   1894 O O   . LEU A 1 296 ? -27.19156 34.08136 43.18259  1.000 70.80768  ? 280 LEU A O   1 
ATOM   1895 C CB  . LEU A 1 296 ? -26.41636 35.66497 45.91800  1.000 61.88570  ? 280 LEU A CB  1 
ATOM   1896 C CG  . LEU A 1 296 ? -25.98695 36.82048 46.81997  1.000 64.38539  ? 280 LEU A CG  1 
ATOM   1897 C CD1 . LEU A 1 296 ? -26.98714 36.97215 47.95478  1.000 59.81886  ? 280 LEU A CD1 1 
ATOM   1898 C CD2 . LEU A 1 296 ? -24.58829 36.60585 47.37107  1.000 53.25924  ? 280 LEU A CD2 1 
ATOM   1899 N N   . VAL A 1 297 ? -25.64024 32.99838 44.41809  1.000 68.52141  ? 281 VAL A N   1 
ATOM   1900 C CA  . VAL A 1 297 ? -26.03386 31.63937 44.05092  1.000 69.83756  ? 281 VAL A CA  1 
ATOM   1901 C C   . VAL A 1 297 ? -27.29037 31.27710 44.83870  1.000 74.53524  ? 281 VAL A C   1 
ATOM   1902 O O   . VAL A 1 297 ? -27.46103 31.75661 45.96934  1.000 79.26594  ? 281 VAL A O   1 
ATOM   1903 C CB  . VAL A 1 297 ? -24.86688 30.66467 44.29760  1.000 70.53165  ? 281 VAL A CB  1 
ATOM   1904 C CG1 . VAL A 1 297 ? -25.34379 29.30896 44.79836  1.000 99.33436  ? 281 VAL A CG1 1 
ATOM   1905 C CG2 . VAL A 1 297 ? -24.03784 30.51791 43.02998  1.000 76.29696  ? 281 VAL A CG2 1 
ATOM   1906 N N   . PRO A 1 298 ? -28.20365 30.46961 44.28312  1.000 71.93324  ? 282 PRO A N   1 
ATOM   1907 C CA  . PRO A 1 298 ? -29.47177 30.19281 44.98498  1.000 69.70784  ? 282 PRO A CA  1 
ATOM   1908 C C   . PRO A 1 298 ? -29.31411 29.71970 46.42272  1.000 74.53687  ? 282 PRO A C   1 
ATOM   1909 O O   . PRO A 1 298 ? -30.15180 30.05850 47.26769  1.000 79.14994  ? 282 PRO A O   1 
ATOM   1910 C CB  . PRO A 1 298 ? -30.11864 29.11371 44.10741  1.000 65.29584  ? 282 PRO A CB  1 
ATOM   1911 C CG  . PRO A 1 298 ? -29.58214 29.37115 42.74845  1.000 73.41238  ? 282 PRO A CG  1 
ATOM   1912 C CD  . PRO A 1 298 ? -28.17739 29.87537 42.93301  1.000 75.69806  ? 282 PRO A CD  1 
ATOM   1913 N N   . ALA A 1 299 ? -28.27136 28.94838 46.73409  1.000 72.23320  ? 283 ALA A N   1 
ATOM   1914 C CA  . ALA A 1 299 ? -28.06377 28.53024 48.11750  1.000 68.57486  ? 283 ALA A CA  1 
ATOM   1915 C C   . ALA A 1 299 ? -27.79989 29.73059 49.01591  1.000 74.38433  ? 283 ALA A C   1 
ATOM   1916 O O   . ALA A 1 299 ? -28.28822 29.78856 50.15045  1.000 77.85783  ? 283 ALA A O   1 
ATOM   1917 C CB  . ALA A 1 299 ? -26.90913 27.53297 48.20010  1.000 64.58926  ? 283 ALA A CB  1 
ATOM   1918 N N   . GLN A 1 300 ? -27.03259 30.70423 48.52247  1.000 74.21997  ? 284 GLN A N   1 
ATOM   1919 C CA  . GLN A 1 300 ? -26.78727 31.91356 49.30027  1.000 63.91469  ? 284 GLN A CA  1 
ATOM   1920 C C   . GLN A 1 300 ? -28.05356 32.75445 49.43229  1.000 76.48441  ? 284 GLN A C   1 
ATOM   1921 O O   . GLN A 1 300 ? -28.32512 33.31102 50.50466  1.000 80.34618  ? 284 GLN A O   1 
ATOM   1922 C CB  . GLN A 1 300 ? -25.65736 32.71941 48.66333  1.000 66.91140  ? 284 GLN A CB  1 
ATOM   1923 C CG  . GLN A 1 300 ? -24.30863 32.01435 48.70639  1.000 57.77194  ? 284 GLN A CG  1 
ATOM   1924 C CD  . GLN A 1 300 ? -23.27524 32.67346 47.81137  1.000 68.26559  ? 284 GLN A CD  1 
ATOM   1925 O OE1 . GLN A 1 300 ? -23.53663 32.96424 46.64051  1.000 74.05764  ? 284 GLN A OE1 1 
ATOM   1926 N NE2 . GLN A 1 300 ? -22.09348 32.91680 48.36077  1.000 78.38540  ? 284 GLN A NE2 1 
ATOM   1927 N N   . TRP A 1 301 ? -28.84690 32.85250 48.35912  1.000 71.89961  ? 285 TRP A N   1 
ATOM   1928 C CA  . TRP A 1 301 ? -30.10933 33.58481 48.44467  1.000 64.55721  ? 285 TRP A CA  1 
ATOM   1929 C C   . TRP A 1 301 ? -31.02238 32.98558 49.50019  1.000 73.70994  ? 285 TRP A C   1 
ATOM   1930 O O   . TRP A 1 301 ? -31.72938 33.71438 50.20815  1.000 71.97940  ? 285 TRP A O   1 
ATOM   1931 C CB  . TRP A 1 301 ? -30.81431 33.60949 47.08694  1.000 70.09408  ? 285 TRP A CB  1 
ATOM   1932 C CG  . TRP A 1 301 ? -30.31139 34.68715 46.20479  1.000 67.04184  ? 285 TRP A CG  1 
ATOM   1933 C CD1 . TRP A 1 301 ? -29.74606 34.54621 44.97095  1.000 59.19565  ? 285 TRP A CD1 1 
ATOM   1934 C CD2 . TRP A 1 301 ? -30.29815 36.08959 46.49708  1.000 72.37633  ? 285 TRP A CD2 1 
ATOM   1935 N NE1 . TRP A 1 301 ? -29.39202 35.78062 44.46811  1.000 59.18101  ? 285 TRP A NE1 1 
ATOM   1936 C CE2 . TRP A 1 301 ? -29.71644 36.74213 45.38945  1.000 58.19365  ? 285 TRP A CE2 1 
ATOM   1937 C CE3 . TRP A 1 301 ? -30.72709 36.85846 47.58692  1.000 57.35683  ? 285 TRP A CE3 1 
ATOM   1938 C CZ2 . TRP A 1 301 ? -29.55193 38.12073 45.34193  1.000 56.70636  ? 285 TRP A CZ2 1 
ATOM   1939 C CZ3 . TRP A 1 301 ? -30.56177 38.22775 47.53690  1.000 55.98692  ? 285 TRP A CZ3 1 
ATOM   1940 C CH2 . TRP A 1 301 ? -29.97978 38.84495 46.42189  1.000 58.64453  ? 285 TRP A CH2 1 
ATOM   1941 N N   . GLN A 1 302 ? -31.02250 31.65678 49.61758  1.000 72.94527  ? 286 GLN A N   1 
ATOM   1942 C CA  . GLN A 1 302 ? -31.81259 31.01387 50.65866  1.000 75.29285  ? 286 GLN A CA  1 
ATOM   1943 C C   . GLN A 1 302 ? -31.39723 31.50236 52.03980  1.000 80.53735  ? 286 GLN A C   1 
ATOM   1944 O O   . GLN A 1 302 ? -32.24960 31.87007 52.85997  1.000 75.93755  ? 286 GLN A O   1 
ATOM   1945 C CB  . GLN A 1 302 ? -31.67255 29.49566 50.56208  1.000 77.41618  ? 286 GLN A CB  1 
ATOM   1946 C CG  . GLN A 1 302 ? -32.57545 28.73743 51.51527  1.000 69.95871  ? 286 GLN A CG  1 
ATOM   1947 C CD  . GLN A 1 302 ? -34.02673 29.12895 51.34707  1.000 91.02492  ? 286 GLN A CD  1 
ATOM   1948 O OE1 . GLN A 1 302 ? -34.72714 28.59446 50.48617  1.000 97.54854  ? 286 GLN A OE1 1 
ATOM   1949 N NE2 . GLN A 1 302 ? -34.48601 30.07777 52.16143  1.000 76.64858  ? 286 GLN A NE2 1 
ATOM   1950 N N   . ALA A 1 303 ? -30.08579 31.53201 52.30470  1.000 71.20257  ? 287 ALA A N   1 
ATOM   1951 C CA  . ALA A 1 303 ? -29.59150 31.97383 53.60542  1.000 68.11150  ? 287 ALA A CA  1 
ATOM   1952 C C   . ALA A 1 303 ? -29.81738 33.46536 53.80818  1.000 72.37472  ? 287 ALA A C   1 
ATOM   1953 O O   . ALA A 1 303 ? -30.12002 33.90866 54.92315  1.000 83.21095  ? 287 ALA A O   1 
ATOM   1954 C CB  . ALA A 1 303 ? -28.10889 31.63540 53.74554  1.000 62.82128  ? 287 ALA A CB  1 
ATOM   1955 N N   . VAL A 1 304 ? -29.67333 34.25414 52.74346  1.000 70.26738  ? 288 VAL A N   1 
ATOM   1956 C CA  . VAL A 1 304 ? -29.89408 35.69105 52.85057  1.000 71.76684  ? 288 VAL A CA  1 
ATOM   1957 C C   . VAL A 1 304 ? -31.36558 35.99255 53.11745  1.000 72.66128  ? 288 VAL A C   1 
ATOM   1958 O O   . VAL A 1 304 ? -31.69439 36.86839 53.92637  1.000 72.79221  ? 288 VAL A O   1 
ATOM   1959 C CB  . VAL A 1 304 ? -29.37670 36.39687 51.58386  1.000 74.35658  ? 288 VAL A CB  1 
ATOM   1960 C CG1 . VAL A 1 304 ? -29.89329 37.82939 51.51026  1.000 55.40837  ? 288 VAL A CG1 1 
ATOM   1961 C CG2 . VAL A 1 304 ? -27.84427 36.36972 51.55748  1.000 62.29010  ? 288 VAL A CG2 1 
ATOM   1962 N N   . CYS A 1 305 ? -32.27479 35.26732 52.46056  1.000 70.89773  ? 289 CYS A N   1 
ATOM   1963 C CA  . CYS A 1 305 ? -33.69811 35.52016 52.66860  1.000 68.61893  ? 289 CYS A CA  1 
ATOM   1964 C C   . CYS A 1 305 ? -34.12856 35.14836 54.08111  1.000 81.64120  ? 289 CYS A C   1 
ATOM   1965 O O   . CYS A 1 305 ? -34.90527 35.87621 54.71070  1.000 87.62922  ? 289 CYS A O   1 
ATOM   1966 C CB  . CYS A 1 305 ? -34.53023 34.75552 51.64151  1.000 77.82693  ? 289 CYS A CB  1 
ATOM   1967 S SG  . CYS A 1 305 ? -34.49694 35.47427 49.99012  1.000 81.40204  ? 289 CYS A SG  1 
ATOM   1968 N N   . THR A 1 306 ? -33.63800 34.02201 54.59901  1.000 70.30328  ? 290 THR A N   1 
ATOM   1969 C CA  . THR A 1 306 ? -34.01665 33.62597 55.94850  1.000 74.35918  ? 290 THR A CA  1 
ATOM   1970 C C   . THR A 1 306 ? -33.51212 34.63146 56.97293  1.000 79.47082  ? 290 THR A C   1 
ATOM   1971 O O   . THR A 1 306 ? -34.22043 34.96172 57.93274  1.000 88.66545  ? 290 THR A O   1 
ATOM   1972 C CB  . THR A 1 306 ? -33.48518 32.22805 56.26342  1.000 73.30536  ? 290 THR A CB  1 
ATOM   1973 O OG1 . THR A 1 306 ? -33.97716 31.29428 55.29459  1.000 73.81048  ? 290 THR A OG1 1 
ATOM   1974 C CG2 . THR A 1 306 ? -33.95249 31.79218 57.63470  1.000 65.94865  ? 290 THR A CG2 1 
ATOM   1975 N N   . GLU A 1 307 ? -32.29190 35.13701 56.78052  1.000 79.27561  ? 291 GLU A N   1 
ATOM   1976 C CA  . GLU A 1 307 ? -31.75293 36.12830 57.70458  1.000 81.64559  ? 291 GLU A CA  1 
ATOM   1977 C C   . GLU A 1 307 ? -32.49022 37.45433 57.57952  1.000 86.28763  ? 291 GLU A C   1 
ATOM   1978 O O   . GLU A 1 307 ? -32.87143 38.05441 58.59163  1.000 79.11234  ? 291 GLU A O   1 
ATOM   1979 C CB  . GLU A 1 307 ? -30.25714 36.32149 57.45647  1.000 82.74255  ? 291 GLU A CB  1 
ATOM   1980 C CG  . GLU A 1 307 ? -29.60351 37.34723 58.37527  1.000 86.37202  ? 291 GLU A CG  1 
ATOM   1981 C CD  . GLU A 1 307 ? -29.52661 36.88424 59.81568  1.000 91.27526  ? 291 GLU A CD  1 
ATOM   1982 O OE1 . GLU A 1 307 ? -29.57903 35.65781 60.05484  1.000 98.63906  ? 291 GLU A OE1 1 
ATOM   1983 O OE2 . GLU A 1 307 ? -29.40846 37.74829 60.71064  1.000 91.79314  ? 291 GLU A OE2 1 
ATOM   1984 N N   . GLN A 1 308 ? -32.70661 37.92172 56.34448  1.000 79.90669  ? 292 GLN A N   1 
ATOM   1985 C CA  . GLN A 1 308 ? -33.38114 39.19928 56.13435  1.000 71.18545  ? 292 GLN A CA  1 
ATOM   1986 C C   . GLN A 1 308 ? -34.82901 39.16404 56.60783  1.000 77.98980  ? 292 GLN A C   1 
ATOM   1987 O O   . GLN A 1 308 ? -35.34455 40.17763 57.08916  1.000 80.61975  ? 292 GLN A O   1 
ATOM   1988 C CB  . GLN A 1 308 ? -33.30649 39.59528 54.65848  1.000 68.78246  ? 292 GLN A CB  1 
ATOM   1989 C CG  . GLN A 1 308 ? -34.07229 40.86374 54.27998  1.000 70.80297  ? 292 GLN A CG  1 
ATOM   1990 C CD  . GLN A 1 308 ? -33.48421 42.13662 54.86996  1.000 74.26429  ? 292 GLN A CD  1 
ATOM   1991 O OE1 . GLN A 1 308 ? -32.52284 42.10192 55.63542  1.000 72.37287  ? 292 GLN A OE1 1 
ATOM   1992 N NE2 . GLN A 1 308 ? -34.06882 43.27233 54.51146  1.000 70.51608  ? 292 GLN A NE2 1 
ATOM   1993 N N   . GLN A 1 309 ? -35.50372 38.01973 56.48978  1.000 79.96144  ? 293 GLN A N   1 
ATOM   1994 C CA  . GLN A 1 309 ? -36.85621 37.93534 57.02936  1.000 83.87406  ? 293 GLN A CA  1 
ATOM   1995 C C   . GLN A 1 309 ? -36.84299 37.89844 58.55147  1.000 80.49803  ? 293 GLN A C   1 
ATOM   1996 O O   . GLN A 1 309 ? -37.72388 38.48334 59.19135  1.000 89.44714  ? 293 GLN A O   1 
ATOM   1997 C CB  . GLN A 1 309 ? -37.58352 36.71904 56.45139  1.000 61.20382  ? 293 GLN A CB  1 
ATOM   1998 C CG  . GLN A 1 309 ? -38.02756 36.93715 55.01108  1.000 85.44122  ? 293 GLN A CG  1 
ATOM   1999 C CD  . GLN A 1 309 ? -38.81102 35.77426 54.43320  1.000 91.86116  ? 293 GLN A CD  1 
ATOM   2000 O OE1 . GLN A 1 309 ? -38.58984 34.61822 54.79002  1.000 81.76145  ? 293 GLN A OE1 1 
ATOM   2001 N NE2 . GLN A 1 309 ? -39.73760 36.07999 53.53111  1.000 93.70840  ? 293 GLN A NE2 1 
ATOM   2002 N N   . ALA A 1 310 ? -35.84079 37.24527 59.14482  1.000 86.88774  ? 294 ALA A N   1 
ATOM   2003 C CA  . ALA A 1 310 ? -35.75495 37.15976 60.59997  1.000 82.67971  ? 294 ALA A CA  1 
ATOM   2004 C C   . ALA A 1 310 ? -35.36013 38.49778 61.21467  1.000 88.32684  ? 294 ALA A C   1 
ATOM   2005 O O   . ALA A 1 310 ? -35.97048 38.94804 62.19175  1.000 96.81700  ? 294 ALA A O   1 
ATOM   2006 C CB  . ALA A 1 310 ? -34.75415 36.07602 60.99471  1.000 72.27891  ? 294 ALA A CB  1 
ATOM   2007 N N   . ARG A 1 311 ? -34.32734 39.13773 60.66173  1.000 88.23308  ? 295 ARG A N   1 
ATOM   2008 C CA  . ARG A 1 311 ? -33.76718 40.38788 61.17837  1.000 87.00718  ? 295 ARG A CA  1 
ATOM   2009 C C   . ARG A 1 311 ? -33.58562 41.34155 60.00381  1.000 91.10043  ? 295 ARG A C   1 
ATOM   2010 O O   . ARG A 1 311 ? -32.48295 41.45996 59.45175  1.000 86.32171  ? 295 ARG A O   1 
ATOM   2011 C CB  . ARG A 1 311 ? -32.44038 40.14013 61.89912  1.000 86.90545  ? 295 ARG A CB  1 
ATOM   2012 C CG  . ARG A 1 311 ? -32.51856 39.08730 62.99965  1.000 87.02236  ? 295 ARG A CG  1 
ATOM   2013 C CD  . ARG A 1 311 ? -31.20085 38.35697 63.23194  1.000 78.08340  ? 295 ARG A CD  1 
ATOM   2014 N NE  . ARG A 1 311 ? -31.43682 37.13425 63.99046  1.000 98.93139  ? 295 ARG A NE  1 
ATOM   2015 C CZ  . ARG A 1 311 ? -31.57529 35.92656 63.45834  1.000 84.92022  ? 295 ARG A CZ  1 
ATOM   2016 N NH1 . ARG A 1 311 ? -31.40280 35.71597 62.16564  1.000 71.65619  ? 295 ARG A NH1 1 
ATOM   2017 N NH2 . ARG A 1 311 ? -31.89215 34.90263 64.24618  1.000 92.09134  ? 295 ARG A NH2 1 
ATOM   2018 N N   . PRO A 1 312 ? -34.64354 42.04533 59.59679  1.000 74.82554  ? 296 PRO A N   1 
ATOM   2019 C CA  . PRO A 1 312 ? -34.57851 42.84316 58.36218  1.000 79.40303  ? 296 PRO A CA  1 
ATOM   2020 C C   . PRO A 1 312 ? -33.60020 44.00585 58.46788  1.000 82.32850  ? 296 PRO A C   1 
ATOM   2021 O O   . PRO A 1 312 ? -33.59713 44.74666 59.45193  1.000 81.24979  ? 296 PRO A O   1 
ATOM   2022 C CB  . PRO A 1 312 ? -36.01779 43.34346 58.18777  1.000 74.94807  ? 296 PRO A CB  1 
ATOM   2023 C CG  . PRO A 1 312 ? -36.85001 42.42929 59.02104  1.000 69.33352  ? 296 PRO A CG  1 
ATOM   2024 C CD  . PRO A 1 312 ? -35.99805 42.02402 60.17093  1.000 69.56973  ? 296 PRO A CD  1 
ATOM   2025 N N   . ARG A 1 313 ? -32.78558 44.17421 57.42967  1.000 75.64833  ? 297 ARG A N   1 
ATOM   2026 C CA  . ARG A 1 313 ? -31.90154 45.32249 57.29871  1.000 72.77159  ? 297 ARG A CA  1 
ATOM   2027 C C   . ARG A 1 313 ? -32.54550 46.39043 56.41553  1.000 75.20359  ? 297 ARG A C   1 
ATOM   2028 O O   . ARG A 1 313 ? -33.49718 46.12805 55.67678  1.000 79.48239  ? 297 ARG A O   1 
ATOM   2029 C CB  . ARG A 1 313 ? -30.54723 44.90490 56.71899  1.000 65.29349  ? 297 ARG A CB  1 
ATOM   2030 C CG  . ARG A 1 313 ? -29.55419 44.36738 57.73738  1.000 63.87621  ? 297 ARG A CG  1 
ATOM   2031 C CD  . ARG A 1 313 ? -29.86037 42.93817 58.18211  1.000 68.98396  ? 297 ARG A CD  1 
ATOM   2032 N NE  . ARG A 1 313 ? -28.75737 42.37630 58.95747  1.000 70.34104  ? 297 ARG A NE  1 
ATOM   2033 C CZ  . ARG A 1 313 ? -28.78274 41.20170 59.57321  1.000 70.51481  ? 297 ARG A CZ  1 
ATOM   2034 N NH1 . ARG A 1 313 ? -29.85982 40.43365 59.55855  1.000 73.13138  ? 297 ARG A NH1 1 
ATOM   2035 N NH2 . ARG A 1 313 ? -27.69668 40.78380 60.21571  1.000 81.07233  ? 297 ARG A NH2 1 
ATOM   2036 N N   . ASP A 1 314 ? -32.01906 47.61315 56.51124  1.000 75.64533  ? 298 ASP A N   1 
ATOM   2037 C CA  . ASP A 1 314 ? -32.50699 48.73922 55.71148  1.000 71.20232  ? 298 ASP A CA  1 
ATOM   2038 C C   . ASP A 1 314 ? -31.72100 48.75104 54.40638  1.000 84.24621  ? 298 ASP A C   1 
ATOM   2039 O O   . ASP A 1 314 ? -30.71575 49.45192 54.25744  1.000 82.87089  ? 298 ASP A O   1 
ATOM   2040 C CB  . ASP A 1 314 ? -32.36654 50.04831 56.47820  1.000 83.50323  ? 298 ASP A CB  1 
ATOM   2041 C CG  . ASP A 1 314 ? -32.97728 51.23495 55.74307  1.000 102.57357 ? 298 ASP A CG  1 
ATOM   2042 O OD1 . ASP A 1 314 ? -33.39682 51.07466 54.57387  1.000 107.29474 ? 298 ASP A OD1 1 
ATOM   2043 O OD2 . ASP A 1 314 ? -33.03770 52.33402 56.33723  1.000 99.25934  ? 298 ASP A OD2 1 
ATOM   2044 N N   . LEU A 1 315 ? -32.19491 47.97152 53.44416  1.000 79.00659  ? 299 LEU A N   1 
ATOM   2045 C CA  . LEU A 1 315 ? -31.46897 47.77391 52.20582  1.000 60.16136  ? 299 LEU A CA  1 
ATOM   2046 C C   . LEU A 1 315 ? -31.95776 48.73303 51.13153  1.000 71.56202  ? 299 LEU A C   1 
ATOM   2047 O O   . LEU A 1 315 ? -33.04761 49.30288 51.21365  1.000 81.92757  ? 299 LEU A O   1 
ATOM   2048 C CB  . LEU A 1 315 ? -31.61347 46.33058 51.72809  1.000 59.04147  ? 299 LEU A CB  1 
ATOM   2049 C CG  . LEU A 1 315 ? -31.07292 45.27926 52.69472  1.000 68.03588  ? 299 LEU A CG  1 
ATOM   2050 C CD1 . LEU A 1 315 ? -31.31937 43.88484 52.15815  1.000 63.10202  ? 299 LEU A CD1 1 
ATOM   2051 C CD2 . LEU A 1 315 ? -29.59166 45.51074 52.93937  1.000 64.73530  ? 299 LEU A CD2 1 
ATOM   2052 N N   . ARG A 1 316 ? -31.12129 48.90616 50.11202  1.000 70.43011  ? 300 ARG A N   1 
ATOM   2053 C CA  . ARG A 1 316 ? -31.44658 49.71322 48.94616  1.000 68.14593  ? 300 ARG A CA  1 
ATOM   2054 C C   . ARG A 1 316 ? -31.32806 48.89137 47.66575  1.000 69.56655  ? 300 ARG A C   1 
ATOM   2055 O O   . ARG A 1 316 ? -31.04741 49.42945 46.59315  1.000 73.90146  ? 300 ARG A O   1 
ATOM   2056 C CB  . ARG A 1 316 ? -30.56170 50.95843 48.88490  1.000 61.34181  ? 300 ARG A CB  1 
ATOM   2057 C CG  . ARG A 1 316 ? -31.19579 52.20003 49.51268  1.000 62.29884  ? 300 ARG A CG  1 
ATOM   2058 C CD  . ARG A 1 316 ? -31.23866 52.13407 51.03036  1.000 91.99246  ? 300 ARG A CD  1 
ATOM   2059 N NE  . ARG A 1 316 ? -32.08239 53.17988 51.59885  1.000 94.28426  ? 300 ARG A NE  1 
ATOM   2060 C CZ  . ARG A 1 316 ? -31.75024 54.46247 51.65404  1.000 107.89692 ? 300 ARG A CZ  1 
ATOM   2061 N NH1 . ARG A 1 316 ? -30.59676 54.90022 51.17507  1.000 93.25532  ? 300 ARG A NH1 1 
ATOM   2062 N NH2 . ARG A 1 316 ? -32.60050 55.32973 52.19560  1.000 137.97276 ? 300 ARG A NH2 1 
ATOM   2063 N N   . LEU A 1 317 ? -31.55029 47.58243 47.77092  1.000 71.15961  ? 301 LEU A N   1 
ATOM   2064 C CA  . LEU A 1 317 ? -31.41410 46.69617 46.62338  1.000 63.97557  ? 301 LEU A CA  1 
ATOM   2065 C C   . LEU A 1 317 ? -32.51731 46.96792 45.61086  1.000 69.03172  ? 301 LEU A C   1 
ATOM   2066 O O   . LEU A 1 317 ? -33.69084 47.09720 45.96981  1.000 79.79055  ? 301 LEU A O   1 
ATOM   2067 C CB  . LEU A 1 317 ? -31.45206 45.23360 47.06758  1.000 53.57791  ? 301 LEU A CB  1 
ATOM   2068 C CG  . LEU A 1 317 ? -30.26510 44.72296 47.89400  1.000 64.66885  ? 301 LEU A CG  1 
ATOM   2069 C CD1 . LEU A 1 317 ? -30.56922 43.36158 48.48303  1.000 52.52019  ? 301 LEU A CD1 1 
ATOM   2070 C CD2 . LEU A 1 317 ? -28.99884 44.66111 47.06127  1.000 57.76239  ? 301 LEU A CD2 1 
ATOM   2071 N N   . ARG A 1 318 ? -32.12673 47.05577 44.34179  1.000 71.23222  ? 302 ARG A N   1 
ATOM   2072 C CA  . ARG A 1 318 ? -33.02263 47.30621 43.22187  1.000 69.92248  ? 302 ARG A CA  1 
ATOM   2073 C C   . ARG A 1 318 ? -33.11510 46.13023 42.26186  1.000 72.16481  ? 302 ARG A C   1 
ATOM   2074 O O   . ARG A 1 318 ? -34.17617 45.90318 41.67642  1.000 73.83072  ? 302 ARG A O   1 
ATOM   2075 C CB  . ARG A 1 318 ? -32.55312 48.55357 42.45555  1.000 54.87093  ? 302 ARG A CB  1 
ATOM   2076 C CG  . ARG A 1 318 ? -33.38054 48.94549 41.25283  1.000 86.95602  ? 302 ARG A CG  1 
ATOM   2077 C CD  . ARG A 1 318 ? -32.90067 50.27925 40.67490  1.000 73.76661  ? 302 ARG A CD  1 
ATOM   2078 N NE  . ARG A 1 318 ? -31.47768 50.26146 40.35484  1.000 76.92047  ? 302 ARG A NE  1 
ATOM   2079 C CZ  . ARG A 1 318 ? -30.95865 49.69711 39.27037  1.000 85.26051  ? 302 ARG A CZ  1 
ATOM   2080 N NH1 . ARG A 1 318 ? -31.71774 49.08062 38.37780  1.000 68.99138  ? 302 ARG A NH1 1 
ATOM   2081 N NH2 . ARG A 1 318 ? -29.64445 49.75121 39.07585  1.000 84.67604  ? 302 ARG A NH2 1 
ATOM   2082 N N   . VAL A 1 319 ? -32.03159 45.37243 42.09811  1.000 68.50867  ? 303 VAL A N   1 
ATOM   2083 C CA  . VAL A 1 319 ? -31.98125 44.22518 41.20184  1.000 66.12197  ? 303 VAL A CA  1 
ATOM   2084 C C   . VAL A 1 319 ? -31.34690 43.06366 41.95387  1.000 75.96015  ? 303 VAL A C   1 
ATOM   2085 O O   . VAL A 1 319 ? -30.36454 43.25125 42.68010  1.000 72.50782  ? 303 VAL A O   1 
ATOM   2086 C CB  . VAL A 1 319 ? -31.18478 44.54652 39.91624  1.000 58.59396  ? 303 VAL A CB  1 
ATOM   2087 C CG1 . VAL A 1 319 ? -31.26398 43.39684 38.92521  1.000 69.53112  ? 303 VAL A CG1 1 
ATOM   2088 C CG2 . VAL A 1 319 ? -31.68078 45.83015 39.27807  1.000 79.29584  ? 303 VAL A CG2 1 
ATOM   2089 N N   . LEU A 1 320 ? -31.91403 41.86737 41.79195  1.000 67.99878  ? 304 LEU A N   1 
ATOM   2090 C CA  . LEU A 1 320 ? -31.36775 40.64453 42.37221  1.000 63.19278  ? 304 LEU A CA  1 
ATOM   2091 C C   . LEU A 1 320 ? -31.02061 39.68813 41.24175  1.000 61.14455  ? 304 LEU A C   1 
ATOM   2092 O O   . LEU A 1 320 ? -31.89174 39.33208 40.44274  1.000 78.28074  ? 304 LEU A O   1 
ATOM   2093 C CB  . LEU A 1 320 ? -32.35904 39.97901 43.32803  1.000 64.49634  ? 304 LEU A CB  1 
ATOM   2094 C CG  . LEU A 1 320 ? -33.02959 40.76203 44.45372  1.000 75.37360  ? 304 LEU A CG  1 
ATOM   2095 C CD1 . LEU A 1 320 ? -33.87786 39.81399 45.30202  1.000 68.96693  ? 304 LEU A CD1 1 
ATOM   2096 C CD2 . LEU A 1 320 ? -32.01859 41.49782 45.31856  1.000 75.24009  ? 304 LEU A CD2 1 
ATOM   2097 N N   . SER A 1 321 ? -29.76046 39.26572 41.18008  1.000 60.20044  ? 305 SER A N   1 
ATOM   2098 C CA  . SER A 1 321 ? -29.28569 38.34915 40.14993  1.000 63.91119  ? 305 SER A CA  1 
ATOM   2099 C C   . SER A 1 321 ? -28.94227 37.00652 40.77333  1.000 65.03698  ? 305 SER A C   1 
ATOM   2100 O O   . SER A 1 321 ? -28.29000 36.95222 41.82313  1.000 64.02894  ? 305 SER A O   1 
ATOM   2101 C CB  . SER A 1 321 ? -28.05884 38.90705 39.42329  1.000 50.75569  ? 305 SER A CB  1 
ATOM   2102 O OG  . SER A 1 321 ? -28.35226 40.15482 38.82130  1.000 78.06592  ? 305 SER A OG  1 
ATOM   2103 N N   . TRP A 1 322 ? -29.37127 35.92872 40.12093  1.000 64.69900  ? 306 TRP A N   1 
ATOM   2104 C CA  . TRP A 1 322 ? -29.00890 34.58241 40.52958  1.000 61.78480  ? 306 TRP A CA  1 
ATOM   2105 C C   . TRP A 1 322 ? -28.55657 33.78923 39.31170  1.000 67.97164  ? 306 TRP A C   1 
ATOM   2106 O O   . TRP A 1 322 ? -28.69039 34.22751 38.16702  1.000 65.45628  ? 306 TRP A O   1 
ATOM   2107 C CB  . TRP A 1 322 ? -30.17053 33.87401 41.23569  1.000 67.46076  ? 306 TRP A CB  1 
ATOM   2108 C CG  . TRP A 1 322 ? -31.38117 33.67671 40.37880  1.000 61.99405  ? 306 TRP A CG  1 
ATOM   2109 C CD1 . TRP A 1 322 ? -32.35201 34.59758 40.10606  1.000 68.64457  ? 306 TRP A CD1 1 
ATOM   2110 C CD2 . TRP A 1 322 ? -31.76553 32.47572 39.69785  1.000 66.81436  ? 306 TRP A CD2 1 
ATOM   2111 N NE1 . TRP A 1 322 ? -33.31103 34.04706 39.29087  1.000 75.48059  ? 306 TRP A NE1 1 
ATOM   2112 C CE2 . TRP A 1 322 ? -32.97683 32.74485 39.02933  1.000 71.68127  ? 306 TRP A CE2 1 
ATOM   2113 C CE3 . TRP A 1 322 ? -31.20104 31.20105 39.58475  1.000 68.55488  ? 306 TRP A CE3 1 
ATOM   2114 C CZ2 . TRP A 1 322 ? -33.62991 31.79107 38.25669  1.000 75.97201  ? 306 TRP A CZ2 1 
ATOM   2115 C CZ3 . TRP A 1 322 ? -31.85137 30.25539 38.81567  1.000 72.65722  ? 306 TRP A CZ3 1 
ATOM   2116 C CH2 . TRP A 1 322 ? -33.05585 30.55445 38.16455  1.000 67.64378  ? 306 TRP A CH2 1 
ATOM   2117 N N   . GLY A 1 323 ? -28.01282 32.61206 39.57497  1.000 68.58993  ? 307 GLY A N   1 
ATOM   2118 C CA  . GLY A 1 323 ? -27.53753 31.75243 38.51478  1.000 73.17134  ? 307 GLY A CA  1 
ATOM   2119 C C   . GLY A 1 323 ? -26.46160 30.82713 39.04507  1.000 74.39113  ? 307 GLY A C   1 
ATOM   2120 O O   . GLY A 1 323 ? -26.19885 30.77701 40.24571  1.000 68.96515  ? 307 GLY A O   1 
ATOM   2121 N N   . ALA A 1 324 ? -25.84664 30.09902 38.11138  1.000 73.46786  ? 308 ALA A N   1 
ATOM   2122 C CA  . ALA A 1 324 ? -24.78912 29.12550 38.37507  1.000 80.56640  ? 308 ALA A CA  1 
ATOM   2123 C C   . ALA A 1 324 ? -25.28031 27.92333 39.17083  1.000 77.00181  ? 308 ALA A C   1 
ATOM   2124 O O   . ALA A 1 324 ? -24.46260 27.13644 39.66020  1.000 89.72545  ? 308 ALA A O   1 
ATOM   2125 C CB  . ALA A 1 324 ? -23.59019 29.76775 39.08777  1.000 77.37546  ? 308 ALA A CB  1 
ATOM   2126 N N   . ALA A 1 325 ? -26.59803 27.76477 39.30917  1.000 79.12747  ? 309 ALA A N   1 
ATOM   2127 C CA  . ALA A 1 325 ? -27.24315 26.65958 40.00802  1.000 82.94775  ? 309 ALA A CA  1 
ATOM   2128 C C   . ALA A 1 325 ? -28.75283 26.77995 39.82847  1.000 81.95572  ? 309 ALA A C   1 
ATOM   2129 O O   . ALA A 1 325 ? -29.26262 27.87958 39.57745  1.000 83.17693  ? 309 ALA A O   1 
ATOM   2130 C CB  . ALA A 1 325 ? -26.87273 26.65194 41.49377  1.000 85.39021  ? 309 ALA A CB  1 
ATOM   2131 N N   . PRO A 1 326 ? -29.49912 25.68598 39.93451  1.000 83.76582  ? 310 PRO A N   1 
ATOM   2132 C CA  . PRO A 1 326 ? -30.95834 25.78056 39.80384  1.000 84.84051  ? 310 PRO A CA  1 
ATOM   2133 C C   . PRO A 1 326 ? -31.60756 26.39776 41.03667  1.000 76.40582  ? 310 PRO A C   1 
ATOM   2134 O O   . PRO A 1 326 ? -31.16224 26.20222 42.16887  1.000 88.78520  ? 310 PRO A O   1 
ATOM   2135 C CB  . PRO A 1 326 ? -31.39063 24.32277 39.61964  1.000 91.41994  ? 310 PRO A CB  1 
ATOM   2136 C CG  . PRO A 1 326 ? -30.29345 23.52327 40.26632  1.000 91.32946  ? 310 PRO A CG  1 
ATOM   2137 C CD  . PRO A 1 326 ? -29.02977 24.29294 40.05046  1.000 79.82191  ? 310 PRO A CD  1 
ATOM   2138 N N   . ALA A 1 327 ? -32.68341 27.14832 40.80217  1.000 84.17706  ? 311 ALA A N   1 
ATOM   2139 C CA  . ALA A 1 327 ? -33.43604 27.81257 41.86366  1.000 81.62175  ? 311 ALA A CA  1 
ATOM   2140 C C   . ALA A 1 327 ? -34.84394 27.23812 41.94040  1.000 94.65765  ? 311 ALA A C   1 
ATOM   2141 O O   . ALA A 1 327 ? -35.61121 27.36863 40.96963  1.000 97.00628  ? 311 ALA A O   1 
ATOM   2142 C CB  . ALA A 1 327 ? -33.49972 29.32316 41.62747  1.000 75.40243  ? 311 ALA A CB  1 
ATOM   2143 N N   . PRO A 1 328 ? -35.24004 26.62329 43.05379  1.000 88.00117  ? 312 PRO A N   1 
ATOM   2144 C CA  . PRO A 1 328 ? -36.59053 26.06276 43.14481  1.000 83.48580  ? 312 PRO A CA  1 
ATOM   2145 C C   . PRO A 1 328 ? -37.64811 27.15214 43.09160  1.000 98.34912  ? 312 PRO A C   1 
ATOM   2146 O O   . PRO A 1 328 ? -37.38901 28.32959 43.35279  1.000 93.68809  ? 312 PRO A O   1 
ATOM   2147 C CB  . PRO A 1 328 ? -36.59786 25.35253 44.50381  1.000 84.18690  ? 312 PRO A CB  1 
ATOM   2148 C CG  . PRO A 1 328 ? -35.15795 25.20593 44.87835  1.000 79.38579  ? 312 PRO A CG  1 
ATOM   2149 C CD  . PRO A 1 328 ? -34.46576 26.38651 44.28203  1.000 83.43964  ? 312 PRO A CD  1 
ATOM   2150 N N   . ASP A 1 329 ? -38.86168 26.73074 42.72846  1.000 104.59698 ? 313 ASP A N   1 
ATOM   2151 C CA  . ASP A 1 329 ? -39.98967 27.65271 42.67923  1.000 103.63980 ? 313 ASP A CA  1 
ATOM   2152 C C   . ASP A 1 329 ? -40.17929 28.37015 44.01085  1.000 104.91065 ? 313 ASP A C   1 
ATOM   2153 O O   . ASP A 1 329 ? -40.50240 29.56395 44.03448  1.000 102.92009 ? 313 ASP A O   1 
ATOM   2154 C CB  . ASP A 1 329 ? -41.25363 26.88413 42.28673  1.000 116.24614 ? 313 ASP A CB  1 
ATOM   2155 C CG  . ASP A 1 329 ? -42.41696 27.79252 41.95369  1.000 126.44437 ? 313 ASP A CG  1 
ATOM   2156 O OD1 . ASP A 1 329 ? -42.36899 28.44966 40.88953  1.000 135.45710 ? 313 ASP A OD1 1 
ATOM   2157 O OD2 . ASP A 1 329 ? -43.38307 27.83633 42.75012  1.000 117.54579 ? 313 ASP A OD2 1 
ATOM   2158 N N   . ALA A 1 330 ? -39.95083 27.66767 45.12459  1.000 106.61260 ? 314 ALA A N   1 
ATOM   2159 C CA  . ALA A 1 330 ? -40.17315 28.25267 46.44305  1.000 100.58644 ? 314 ALA A CA  1 
ATOM   2160 C C   . ALA A 1 330 ? -39.19912 29.39071 46.72394  1.000 93.98388  ? 314 ALA A C   1 
ATOM   2161 O O   . ALA A 1 330 ? -39.60118 30.44959 47.22191  1.000 93.74716  ? 314 ALA A O   1 
ATOM   2162 C CB  . ALA A 1 330 ? -40.05805 27.16955 47.51420  1.000 68.03523  ? 314 ALA A CB  1 
ATOM   2163 N N   . LEU A 1 331 ? -37.91618 29.18998 46.40765  1.000 98.76094  ? 315 LEU A N   1 
ATOM   2164 C CA  . LEU A 1 331 ? -36.90690 30.21415 46.66618  1.000 85.68082  ? 315 LEU A CA  1 
ATOM   2165 C C   . LEU A 1 331 ? -37.21065 31.50672 45.92133  1.000 87.57899  ? 315 LEU A C   1 
ATOM   2166 O O   . LEU A 1 331 ? -37.07638 32.60079 46.48327  1.000 87.71730  ? 315 LEU A O   1 
ATOM   2167 C CB  . LEU A 1 331 ? -35.52619 29.69860 46.27252  1.000 74.25802  ? 315 LEU A CB  1 
ATOM   2168 C CG  . LEU A 1 331 ? -34.40909 30.71217 46.49441  1.000 83.15473  ? 315 LEU A CG  1 
ATOM   2169 C CD1 . LEU A 1 331 ? -34.33427 31.08656 47.96148  1.000 77.75935  ? 315 LEU A CD1 1 
ATOM   2170 C CD2 . LEU A 1 331 ? -33.09491 30.13969 46.01539  1.000 82.14681  ? 315 LEU A CD2 1 
ATOM   2171 N N   . LEU A 1 332 ? -37.60331 31.40360 44.64921  1.000 86.20762  ? 316 LEU A N   1 
ATOM   2172 C CA  . LEU A 1 332 ? -37.89242 32.60313 43.87030  1.000 83.64015  ? 316 LEU A CA  1 
ATOM   2173 C C   . LEU A 1 332 ? -39.05973 33.37568 44.46424  1.000 86.55185  ? 316 LEU A C   1 
ATOM   2174 O O   . LEU A 1 332 ? -39.05026 34.61250 44.48110  1.000 90.65783  ? 316 LEU A O   1 
ATOM   2175 C CB  . LEU A 1 332 ? -38.17668 32.23111 42.41661  1.000 97.57425  ? 316 LEU A CB  1 
ATOM   2176 C CG  . LEU A 1 332 ? -37.01732 31.54760 41.69478  1.000 88.64683  ? 316 LEU A CG  1 
ATOM   2177 C CD1 . LEU A 1 332 ? -37.41434 31.16151 40.28301  1.000 97.06487  ? 316 LEU A CD1 1 
ATOM   2178 C CD2 . LEU A 1 332 ? -35.81163 32.46477 41.69336  1.000 69.49463  ? 316 LEU A CD2 1 
ATOM   2179 N N   . ARG A 1 333 ? -40.07729 32.66450 44.95538  1.000 91.09170  ? 317 ARG A N   1 
ATOM   2180 C CA  . ARG A 1 333 ? -41.18517 33.34203 45.61807  1.000 87.12199  ? 317 ARG A CA  1 
ATOM   2181 C C   . ARG A 1 333 ? -40.72366 33.97949 46.92076  1.000 85.85448  ? 317 ARG A C   1 
ATOM   2182 O O   . ARG A 1 333 ? -41.14871 35.08957 47.26387  1.000 81.17389  ? 317 ARG A O   1 
ATOM   2183 C CB  . ARG A 1 333 ? -42.33212 32.36161 45.86875  1.000 90.91826  ? 317 ARG A CB  1 
ATOM   2184 C CG  . ARG A 1 333 ? -42.93443 31.75139 44.60265  1.000 102.56989 ? 317 ARG A CG  1 
ATOM   2185 C CD  . ARG A 1 333 ? -44.21176 30.96713 44.90502  1.000 103.77868 ? 317 ARG A CD  1 
ATOM   2186 N NE  . ARG A 1 333 ? -44.68253 30.19694 43.75775  1.000 124.18179 ? 317 ARG A NE  1 
ATOM   2187 C CZ  . ARG A 1 333 ? -45.49896 30.66137 42.81947  1.000 132.00767 ? 317 ARG A CZ  1 
ATOM   2188 N NH1 . ARG A 1 333 ? -45.95259 31.90458 42.84940  1.000 123.17997 ? 317 ARG A NH1 1 
ATOM   2189 N NH2 . ARG A 1 333 ? -45.86935 29.85812 41.82461  1.000 127.29975 ? 317 ARG A NH2 1 
ATOM   2190 N N   . GLN A 1 334 ? -39.83732 33.29695 47.64924  1.000 89.68027  ? 318 GLN A N   1 
ATOM   2191 C CA  . GLN A 1 334 ? -39.30490 33.85631 48.88605  1.000 81.05809  ? 318 GLN A CA  1 
ATOM   2192 C C   . GLN A 1 334 ? -38.50449 35.11972 48.61328  1.000 85.93796  ? 318 GLN A C   1 
ATOM   2193 O O   . GLN A 1 334 ? -38.66848 36.12702 49.31185  1.000 82.41570  ? 318 GLN A O   1 
ATOM   2194 C CB  . GLN A 1 334 ? -38.44130 32.81841 49.59571  1.000 72.42025  ? 318 GLN A CB  1 
ATOM   2195 C CG  . GLN A 1 334 ? -38.13788 33.14059 51.04142  1.000 82.41899  ? 318 GLN A CG  1 
ATOM   2196 C CD  . GLN A 1 334 ? -37.33189 32.04428 51.70949  1.000 86.54888  ? 318 GLN A CD  1 
ATOM   2197 O OE1 . GLN A 1 334 ? -36.93249 31.07087 51.06808  1.000 88.34157  ? 318 GLN A OE1 1 
ATOM   2198 N NE2 . GLN A 1 334 ? -37.08422 32.19850 53.00273  1.000 78.49696  ? 318 GLN A NE2 1 
ATOM   2199 N N   . MET A 1 335 ? -37.63339 35.08281 47.59724  1.000 74.06686  ? 319 MET A N   1 
ATOM   2200 C CA  . MET A 1 335 ? -36.87014 36.26936 47.22072  1.000 69.63450  ? 319 MET A CA  1 
ATOM   2201 C C   . MET A 1 335 ? -37.78720 37.42735 46.86204  1.000 76.05824  ? 319 MET A C   1 
ATOM   2202 O O   . MET A 1 335 ? -37.50606 38.58016 47.21067  1.000 84.69679  ? 319 MET A O   1 
ATOM   2203 C CB  . MET A 1 335 ? -35.94409 35.95071 46.04933  1.000 74.19397  ? 319 MET A CB  1 
ATOM   2204 C CG  . MET A 1 335 ? -34.81336 35.02581 46.41218  1.000 76.53783  ? 319 MET A CG  1 
ATOM   2205 S SD  . MET A 1 335 ? -33.97425 34.40446 44.95515  1.000 69.57054  ? 319 MET A SD  1 
ATOM   2206 C CE  . MET A 1 335 ? -33.42503 35.92760 44.19500  1.000 74.46394  ? 319 MET A CE  1 
ATOM   2207 N N   . SER A 1 336 ? -38.88622 37.14331 46.15904  1.000 78.69502  ? 320 SER A N   1 
ATOM   2208 C CA  . SER A 1 336 ? -39.81775 38.20423 45.79317  1.000 86.43652  ? 320 SER A CA  1 
ATOM   2209 C C   . SER A 1 336 ? -40.51328 38.77286 47.02526  1.000 98.48435  ? 320 SER A C   1 
ATOM   2210 O O   . SER A 1 336 ? -40.69840 39.99269 47.13570  1.000 88.77945  ? 320 SER A O   1 
ATOM   2211 C CB  . SER A 1 336 ? -40.83704 37.67747 44.78488  1.000 95.35850  ? 320 SER A CB  1 
ATOM   2212 O OG  . SER A 1 336 ? -41.74478 38.69541 44.40506  1.000 132.21733 ? 320 SER A OG  1 
ATOM   2213 N N   . ALA A 1 337 ? -40.89018 37.90544 47.96894  1.000 76.48940  ? 321 ALA A N   1 
ATOM   2214 C CA  . ALA A 1 337 ? -41.52794 38.37796 49.19280  1.000 86.36309  ? 321 ALA A CA  1 
ATOM   2215 C C   . ALA A 1 337 ? -40.52671 39.06817 50.11077  1.000 93.90951  ? 321 ALA A C   1 
ATOM   2216 O O   . ALA A 1 337 ? -40.85140 40.08191 50.73980  1.000 97.28186  ? 321 ALA A O   1 
ATOM   2217 C CB  . ALA A 1 337 ? -42.20201 37.21570 49.91965  1.000 78.18589  ? 321 ALA A CB  1 
ATOM   2218 N N   . THR A 1 338 ? -39.30681 38.53277 50.20500  1.000 83.63334  ? 322 THR A N   1 
ATOM   2219 C CA  . THR A 1 338 ? -38.30760 39.12606 51.08798  1.000 80.29457  ? 322 THR A CA  1 
ATOM   2220 C C   . THR A 1 338 ? -37.85656 40.48595 50.57114  1.000 81.92033  ? 322 THR A C   1 
ATOM   2221 O O   . THR A 1 338 ? -37.60202 41.40677 51.35729  1.000 83.63444  ? 322 THR A O   1 
ATOM   2222 C CB  . THR A 1 338 ? -37.11163 38.18427 51.23638  1.000 73.89951  ? 322 THR A CB  1 
ATOM   2223 O OG1 . THR A 1 338 ? -37.55864 36.91493 51.72963  1.000 82.71875  ? 322 THR A OG1 1 
ATOM   2224 C CG2 . THR A 1 338 ? -36.10018 38.75964 52.20437  1.000 76.40731  ? 322 THR A CG2 1 
ATOM   2225 N N   . PHE A 1 339 ? -37.76386 40.63421 49.25474  1.000 85.50894  ? 323 PHE A N   1 
ATOM   2226 C CA  . PHE A 1 339 ? -37.33611 41.87819 48.62032  1.000 87.04788  ? 323 PHE A CA  1 
ATOM   2227 C C   . PHE A 1 339 ? -38.38638 42.28125 47.59689  1.000 96.44389  ? 323 PHE A C   1 
ATOM   2228 O O   . PHE A 1 339 ? -38.22723 42.03677 46.39268  1.000 92.44334  ? 323 PHE A O   1 
ATOM   2229 C CB  . PHE A 1 339 ? -35.95942 41.72361 47.97283  1.000 74.24542  ? 323 PHE A CB  1 
ATOM   2230 C CG  . PHE A 1 339 ? -34.93065 41.14649 48.88927  1.000 76.03673  ? 323 PHE A CG  1 
ATOM   2231 C CD1 . PHE A 1 339 ? -34.25194 41.95795 49.78509  1.000 67.48602  ? 323 PHE A CD1 1 
ATOM   2232 C CD2 . PHE A 1 339 ? -34.65371 39.78787 48.86932  1.000 74.58834  ? 323 PHE A CD2 1 
ATOM   2233 C CE1 . PHE A 1 339 ? -33.31122 41.42654 50.64078  1.000 65.04214  ? 323 PHE A CE1 1 
ATOM   2234 C CE2 . PHE A 1 339 ? -33.71354 39.24602 49.72456  1.000 68.50481  ? 323 PHE A CE2 1 
ATOM   2235 C CZ  . PHE A 1 339 ? -33.04198 40.06573 50.61269  1.000 68.84979  ? 323 PHE A CZ  1 
ATOM   2236 N N   . PRO A 1 340 ? -39.48251 42.88844 48.03898  1.000 101.05785 ? 324 PRO A N   1 
ATOM   2237 C CA  . PRO A 1 340 ? -40.39690 43.53049 47.09300  1.000 87.88641  ? 324 PRO A CA  1 
ATOM   2238 C C   . PRO A 1 340 ? -39.74689 44.77644 46.51700  1.000 94.73880  ? 324 PRO A C   1 
ATOM   2239 O O   . PRO A 1 340 ? -38.72607 45.26340 47.00764  1.000 105.33789 ? 324 PRO A O   1 
ATOM   2240 C CB  . PRO A 1 340 ? -41.61014 43.87569 47.95327  1.000 91.86369  ? 324 PRO A CB  1 
ATOM   2241 C CG  . PRO A 1 340 ? -41.02218 44.09959 49.30952  1.000 93.83176  ? 324 PRO A CG  1 
ATOM   2242 C CD  . PRO A 1 340 ? -39.89531 43.10497 49.43662  1.000 85.35540  ? 324 PRO A CD  1 
ATOM   2243 N N   . GLU A 1 341 ? -40.36339 45.29892 45.46060  1.000 93.07211  ? 325 GLU A N   1 
ATOM   2244 C CA  . GLU A 1 341 ? -39.87186 46.47491 44.74008  1.000 108.82157 ? 325 GLU A CA  1 
ATOM   2245 C C   . GLU A 1 341 ? -38.51018 46.22953 44.09011  1.000 83.15223  ? 325 GLU A C   1 
ATOM   2246 O O   . GLU A 1 341 ? -37.81669 47.18323 43.72605  1.000 92.46549  ? 325 GLU A O   1 
ATOM   2247 C CB  . GLU A 1 341 ? -39.79781 47.71816 45.64632  1.000 113.81472 ? 325 GLU A CB  1 
ATOM   2248 C CG  . GLU A 1 341 ? -40.93394 47.87770 46.66956  1.000 126.25747 ? 325 GLU A CG  1 
ATOM   2249 C CD  . GLU A 1 341 ? -42.27907 48.22149 46.04505  1.000 136.06333 ? 325 GLU A CD  1 
ATOM   2250 O OE1 . GLU A 1 341 ? -42.31236 48.62801 44.86314  1.000 141.20669 ? 325 GLU A OE1 1 
ATOM   2251 O OE2 . GLU A 1 341 ? -43.30718 48.08562 46.74514  1.000 139.02012 ? 325 GLU A OE2 1 
ATOM   2252 N N   . THR A 1 342 ? -38.10570 44.96767 43.93761  1.000 74.06217  ? 326 THR A N   1 
ATOM   2253 C CA  . THR A 1 342 ? -36.86094 44.61081 43.27052  1.000 74.74941  ? 326 THR A CA  1 
ATOM   2254 C C   . THR A 1 342 ? -37.14781 43.75112 42.04784  1.000 73.23102  ? 326 THR A C   1 
ATOM   2255 O O   . THR A 1 342 ? -38.14735 43.03015 41.99131  1.000 74.32660  ? 326 THR A O   1 
ATOM   2256 C CB  . THR A 1 342 ? -35.90046 43.83365 44.18611  1.000 69.92343  ? 326 THR A CB  1 
ATOM   2257 O OG1 . THR A 1 342 ? -36.43591 42.53046 44.43979  1.000 76.25045  ? 326 THR A OG1 1 
ATOM   2258 C CG2 . THR A 1 342 ? -35.68953 44.55867 45.50270  1.000 84.97348  ? 326 THR A CG2 1 
ATOM   2259 N N   . GLN A 1 343 ? -36.24453 43.82390 41.07877  1.000 74.85815  ? 327 GLN A N   1 
ATOM   2260 C CA  . GLN A 1 343 ? -36.28908 42.99434 39.88549  1.000 73.54661  ? 327 GLN A CA  1 
ATOM   2261 C C   . GLN A 1 343 ? -35.34604 41.80854 40.05686  1.000 69.57686  ? 327 GLN A C   1 
ATOM   2262 O O   . GLN A 1 343 ? -34.24309 41.95431 40.59184  1.000 71.73917  ? 327 GLN A O   1 
ATOM   2263 C CB  . GLN A 1 343 ? -35.89920 43.81974 38.65993  1.000 57.53749  ? 327 GLN A CB  1 
ATOM   2264 C CG  . GLN A 1 343 ? -36.16745 43.14983 37.32987  1.000 108.72800 ? 327 GLN A CG  1 
ATOM   2265 C CD  . GLN A 1 343 ? -35.76143 44.03224 36.16501  1.000 128.34180 ? 327 GLN A CD  1 
ATOM   2266 O OE1 . GLN A 1 343 ? -35.16106 45.09234 36.36223  1.000 116.67583 ? 327 GLN A OE1 1 
ATOM   2267 N NE2 . GLN A 1 343 ? -36.08801 43.60532 34.94587  1.000 122.20672 ? 327 GLN A NE2 1 
ATOM   2268 N N   . ILE A 1 344 ? -35.78240 40.63282 39.61280  1.000 66.70741  ? 328 ILE A N   1 
ATOM   2269 C CA  . ILE A 1 344 ? -35.00474 39.40463 39.75229  1.000 59.49797  ? 328 ILE A CA  1 
ATOM   2270 C C   . ILE A 1 344 ? -34.58678 38.93169 38.36783  1.000 68.11071  ? 328 ILE A C   1 
ATOM   2271 O O   . ILE A 1 344 ? -35.43314 38.72800 37.48874  1.000 72.96435  ? 328 ILE A O   1 
ATOM   2272 C CB  . ILE A 1 344 ? -35.78965 38.31732 40.49134  1.000 59.33291  ? 328 ILE A CB  1 
ATOM   2273 C CG1 . ILE A 1 344 ? -36.20413 38.83020 41.86850  1.000 60.48124  ? 328 ILE A CG1 1 
ATOM   2274 C CG2 . ILE A 1 344 ? -34.94490 37.06704 40.61130  1.000 67.85972  ? 328 ILE A CG2 1 
ATOM   2275 C CD1 . ILE A 1 344 ? -36.99561 37.84063 42.66708  1.000 70.41994  ? 328 ILE A CD1 1 
ATOM   2276 N N   . LEU A 1 345 ? -33.28213 38.74637 38.18119  1.000 65.62275  ? 329 LEU A N   1 
ATOM   2277 C CA  . LEU A 1 345 ? -32.69922 38.42259 36.88874  1.000 59.00680  ? 329 LEU A CA  1 
ATOM   2278 C C   . LEU A 1 345 ? -31.79879 37.20209 37.00958  1.000 71.97539  ? 329 LEU A C   1 
ATOM   2279 O O   . LEU A 1 345 ? -31.15445 36.98586 38.04093  1.000 72.72679  ? 329 LEU A O   1 
ATOM   2280 C CB  . LEU A 1 345 ? -31.88276 39.59751 36.33857  1.000 63.61114  ? 329 LEU A CB  1 
ATOM   2281 C CG  . LEU A 1 345 ? -32.64080 40.88875 36.07198  1.000 73.57093  ? 329 LEU A CG  1 
ATOM   2282 C CD1 . LEU A 1 345 ? -31.68264 41.92971 35.54832  1.000 82.68476  ? 329 LEU A CD1 1 
ATOM   2283 C CD2 . LEU A 1 345 ? -33.77247 40.64595 35.08445  1.000 85.65561  ? 329 LEU A CD2 1 
ATOM   2284 N N   . ALA A 1 346 ? -31.74642 36.41043 35.93705  1.000 66.58558  ? 330 ALA A N   1 
ATOM   2285 C CA  . ALA A 1 346 ? -30.86376 35.24647 35.87305  1.000 60.49315  ? 330 ALA A CA  1 
ATOM   2286 C C   . ALA A 1 346 ? -30.24168 35.17884 34.48613  1.000 68.23044  ? 330 ALA A C   1 
ATOM   2287 O O   . ALA A 1 346 ? -30.92549 34.83811 33.51522  1.000 75.58199  ? 330 ALA A O   1 
ATOM   2288 C CB  . ALA A 1 346 ? -31.61878 33.95652 36.19388  1.000 65.99759  ? 330 ALA A CB  1 
ATOM   2289 N N   . ALA A 1 347 ? -28.95125 35.48744 34.39454  1.000 56.76306  ? 331 ALA A N   1 
ATOM   2290 C CA  . ALA A 1 347 ? -28.23713 35.39289 33.13094  1.000 60.85400  ? 331 ALA A CA  1 
ATOM   2291 C C   . ALA A 1 347 ? -27.69010 33.98455 32.91885  1.000 62.33587  ? 331 ALA A C   1 
ATOM   2292 O O   . ALA A 1 347 ? -27.50707 33.21066 33.86134  1.000 75.45697  ? 331 ALA A O   1 
ATOM   2293 C CB  . ALA A 1 347 ? -27.09194 36.40201 33.07338  1.000 58.43882  ? 331 ALA A CB  1 
ATOM   2294 N N   . PHE A 1 348 ? -27.42614 33.66570 31.65232  1.000 60.61314  ? 332 PHE A N   1 
ATOM   2295 C CA  . PHE A 1 348 ? -26.80968 32.40702 31.25924  1.000 51.66922  ? 332 PHE A CA  1 
ATOM   2296 C C   . PHE A 1 348 ? -25.92719 32.64438 30.04161  1.000 65.28169  ? 332 PHE A C   1 
ATOM   2297 O O   . PHE A 1 348 ? -26.18218 33.54405 29.23686  1.000 65.29945  ? 332 PHE A O   1 
ATOM   2298 C CB  . PHE A 1 348 ? -27.85612 31.32750 30.93893  1.000 68.47219  ? 332 PHE A CB  1 
ATOM   2299 C CG  . PHE A 1 348 ? -27.26730 30.06540 30.36187  1.000 75.50281  ? 332 PHE A CG  1 
ATOM   2300 C CD1 . PHE A 1 348 ? -26.78408 29.06907 31.19493  1.000 73.68715  ? 332 PHE A CD1 1 
ATOM   2301 C CD2 . PHE A 1 348 ? -27.18421 29.88012 28.98656  1.000 75.79483  ? 332 PHE A CD2 1 
ATOM   2302 C CE1 . PHE A 1 348 ? -26.23476 27.91298 30.67117  1.000 70.56088  ? 332 PHE A CE1 1 
ATOM   2303 C CE2 . PHE A 1 348 ? -26.62930 28.72806 28.45907  1.000 65.37921  ? 332 PHE A CE2 1 
ATOM   2304 C CZ  . PHE A 1 348 ? -26.15698 27.74386 29.30311  1.000 61.70792  ? 332 PHE A CZ  1 
ATOM   2305 N N   . GLY A 1 349 ? -24.88675 31.81635 29.91269  1.000 63.65378  ? 333 GLY A N   1 
ATOM   2306 C CA  . GLY A 1 349 ? -24.06477 31.73021 28.72245  1.000 61.27529  ? 333 GLY A CA  1 
ATOM   2307 C C   . GLY A 1 349 ? -22.65264 32.24716 28.90364  1.000 66.24595  ? 333 GLY A C   1 
ATOM   2308 O O   . GLY A 1 349 ? -21.73806 31.77928 28.21059  1.000 77.31635  ? 333 GLY A O   1 
ATOM   2309 N N   . GLN A 1 350 ? -22.45390 33.18136 29.83132  1.000 70.81090  ? 334 GLN A N   1 
ATOM   2310 C CA  . GLN A 1 350 ? -21.16159 33.83742 29.99668  1.000 70.29599  ? 334 GLN A CA  1 
ATOM   2311 C C   . GLN A 1 350 ? -20.09006 32.84669 30.43021  1.000 64.11211  ? 334 GLN A C   1 
ATOM   2312 O O   . GLN A 1 350 ? -20.21891 32.18821 31.46779  1.000 74.05093  ? 334 GLN A O   1 
ATOM   2313 C CB  . GLN A 1 350 ? -21.26069 34.96828 31.01325  1.000 55.03754  ? 334 GLN A CB  1 
ATOM   2314 C CG  . GLN A 1 350 ? -19.93304 35.65869 31.22874  1.000 48.36897  ? 334 GLN A CG  1 
ATOM   2315 C CD  . GLN A 1 350 ? -20.08165 36.98404 31.91274  1.000 56.17606  ? 334 GLN A CD  1 
ATOM   2316 O OE1 . GLN A 1 350 ? -20.44248 37.05422 33.08563  1.000 64.72349  ? 334 GLN A OE1 1 
ATOM   2317 N NE2 . GLN A 1 350 ? -19.82162 38.05566 31.17627  1.000 62.43019  ? 334 GLN A NE2 1 
ATOM   2318 N N   . THR A 1 351 ? -19.02933 32.74856 29.62961  1.000 71.04025  ? 335 THR A N   1 
ATOM   2319 C CA  . THR A 1 351 ? -17.84987 31.95985 29.96199  1.000 59.01258  ? 335 THR A CA  1 
ATOM   2320 C C   . THR A 1 351 ? -16.61501 32.80123 29.66284  1.000 64.64980  ? 335 THR A C   1 
ATOM   2321 O O   . THR A 1 351 ? -16.74038 33.98703 29.34389  1.000 66.07740  ? 335 THR A O   1 
ATOM   2322 C CB  . THR A 1 351 ? -17.82931 30.64865 29.16940  1.000 69.67008  ? 335 THR A CB  1 
ATOM   2323 O OG1 . THR A 1 351 ? -17.71775 30.93471 27.76788  1.000 78.12599  ? 335 THR A OG1 1 
ATOM   2324 C CG2 . THR A 1 351 ? -19.10764 29.84863 29.40963  1.000 54.55144  ? 335 THR A CG2 1 
ATOM   2325 N N   . GLU A 1 352 ? -15.42049 32.21153 29.76397  1.000 68.76504  ? 336 GLU A N   1 
ATOM   2326 C CA  . GLU A 1 352 ? -14.21196 32.94472 29.39643  1.000 58.14089  ? 336 GLU A CA  1 
ATOM   2327 C C   . GLU A 1 352 ? -14.24803 33.38688 27.93613  1.000 76.42329  ? 336 GLU A C   1 
ATOM   2328 O O   . GLU A 1 352 ? -13.72454 34.45593 27.60025  1.000 77.41304  ? 336 GLU A O   1 
ATOM   2329 C CB  . GLU A 1 352 ? -12.96812 32.08794 29.65894  1.000 72.14068  ? 336 GLU A CB  1 
ATOM   2330 C CG  . GLU A 1 352 ? -12.61963 31.88409 31.13353  1.000 80.44021  ? 336 GLU A CG  1 
ATOM   2331 C CD  . GLU A 1 352 ? -13.43663 30.78909 31.79126  1.000 89.97549  ? 336 GLU A CD  1 
ATOM   2332 O OE1 . GLU A 1 352 ? -13.92910 29.90185 31.05934  1.000 78.24324  ? 336 GLU A OE1 1 
ATOM   2333 O OE2 . GLU A 1 352 ? -13.58459 30.81721 33.03650  1.000 101.85665 ? 336 GLU A OE2 1 
ATOM   2334 N N   . MET A 1 353 ? -14.87415 32.58837 27.06290  1.000 74.77959  ? 337 MET A N   1 
ATOM   2335 C CA  . MET A 1 353 ? -14.94905 32.84842 25.62630  1.000 76.92637  ? 337 MET A CA  1 
ATOM   2336 C C   . MET A 1 353 ? -16.24438 33.51792 25.19850  1.000 69.02984  ? 337 MET A C   1 
ATOM   2337 O O   . MET A 1 353 ? -16.26314 34.22011 24.18229  1.000 71.29533  ? 337 MET A O   1 
ATOM   2338 C CB  . MET A 1 353 ? -14.81517 31.54310 24.82613  1.000 69.38180  ? 337 MET A CB  1 
ATOM   2339 C CG  . MET A 1 353 ? -13.83448 30.51906 25.38765  1.000 88.43456  ? 337 MET A CG  1 
ATOM   2340 S SD  . MET A 1 353 ? -14.63057 29.37749 26.53889  1.000 90.19143  ? 337 MET A SD  1 
ATOM   2341 C CE  . MET A 1 353 ? -13.29747 28.25630 26.93768  1.000 91.28919  ? 337 MET A CE  1 
ATOM   2342 N N   . SER A 1 354 ? -17.31602 33.30436 25.92922  1.000 71.13579  ? 338 SER A N   1 
ATOM   2343 C CA  . SER A 1 354 ? -18.61994 33.77859 25.53168  1.000 64.85682  ? 338 SER A CA  1 
ATOM   2344 C C   . SER A 1 354 ? -19.09147 34.89041 26.45835  1.000 79.97553  ? 338 SER A C   1 
ATOM   2345 O O   . SER A 1 354 ? -18.72473 34.92630 27.63723  1.000 72.97106  ? 338 SER A O   1 
ATOM   2346 C CB  . SER A 1 354 ? -19.64322 32.63579 25.55250  1.000 72.00119  ? 338 SER A CB  1 
ATOM   2347 O OG  . SER A 1 354 ? -20.90908 33.06968 25.07781  1.000 86.94373  ? 338 SER A OG  1 
ATOM   2348 N N   . PRO A 1 355 ? -19.87803 35.82538 25.94946  1.000 77.05556  ? 339 PRO A N   1 
ATOM   2349 C CA  . PRO A 1 355 ? -20.58977 36.76515 26.81555  1.000 63.89008  ? 339 PRO A CA  1 
ATOM   2350 C C   . PRO A 1 355 ? -21.85393 36.10725 27.36124  1.000 70.66538  ? 339 PRO A C   1 
ATOM   2351 O O   . PRO A 1 355 ? -22.16106 34.95343 27.06459  1.000 78.97693  ? 339 PRO A O   1 
ATOM   2352 C CB  . PRO A 1 355 ? -20.91988 37.91538 25.86531  1.000 62.12237  ? 339 PRO A CB  1 
ATOM   2353 C CG  . PRO A 1 355 ? -21.10086 37.24532 24.54742  1.000 69.35127  ? 339 PRO A CG  1 
ATOM   2354 C CD  . PRO A 1 355 ? -20.08378 36.12729 24.52034  1.000 78.92688  ? 339 PRO A CD  1 
ATOM   2355 N N   . VAL A 1 356 ? -22.58909 36.86108 28.18109  1.000 65.04103  ? 340 VAL A N   1 
ATOM   2356 C CA  . VAL A 1 356 ? -23.96792 36.48690 28.46710  1.000 61.78996  ? 340 VAL A CA  1 
ATOM   2357 C C   . VAL A 1 356 ? -24.72114 36.38040 27.14832  1.000 69.42845  ? 340 VAL A C   1 
ATOM   2358 O O   . VAL A 1 356 ? -24.61412 37.25938 26.28441  1.000 77.00463  ? 340 VAL A O   1 
ATOM   2359 C CB  . VAL A 1 356 ? -24.61743 37.51105 29.40834  1.000 54.04232  ? 340 VAL A CB  1 
ATOM   2360 C CG1 . VAL A 1 356 ? -26.05462 37.13239 29.69703  1.000 53.39116  ? 340 VAL A CG1 1 
ATOM   2361 C CG2 . VAL A 1 356 ? -23.81996 37.62524 30.69852  1.000 59.13276  ? 340 VAL A CG2 1 
ATOM   2362 N N   . THR A 1 357 ? -25.45426 35.28210 26.96573  1.000 70.10379  ? 341 THR A N   1 
ATOM   2363 C CA  . THR A 1 357 ? -26.22472 35.08074 25.74575  1.000 60.58422  ? 341 THR A CA  1 
ATOM   2364 C C   . THR A 1 357 ? -27.72430 34.99667 25.97687  1.000 68.00648  ? 341 THR A C   1 
ATOM   2365 O O   . THR A 1 357 ? -28.48816 35.31394 25.06092  1.000 70.49885  ? 341 THR A O   1 
ATOM   2366 C CB  . THR A 1 357 ? -25.76759 33.80684 25.00879  1.000 60.85399  ? 341 THR A CB  1 
ATOM   2367 O OG1 . THR A 1 357 ? -25.97386 32.66073 25.84182  1.000 59.17344  ? 341 THR A OG1 1 
ATOM   2368 C CG2 . THR A 1 357 ? -24.29706 33.88940 24.61996  1.000 61.05798  ? 341 THR A CG2 1 
ATOM   2369 N N   . CYS A 1 358 ? -28.16585 34.59657 27.17115  1.000 57.73811  ? 342 CYS A N   1 
ATOM   2370 C CA  . CYS A 1 358 ? -29.58122 34.45839 27.48180  1.000 55.60358  ? 342 CYS A CA  1 
ATOM   2371 C C   . CYS A 1 358 ? -29.89956 35.17143 28.78775  1.000 65.67675  ? 342 CYS A C   1 
ATOM   2372 O O   . CYS A 1 358 ? -29.08200 35.20756 29.70951  1.000 60.44382  ? 342 CYS A O   1 
ATOM   2373 C CB  . CYS A 1 358 ? -29.99167 32.98376 27.58481  1.000 65.19432  ? 342 CYS A CB  1 
ATOM   2374 S SG  . CYS A 1 358 ? -29.68842 32.02480 26.07621  1.000 66.67747  ? 342 CYS A SG  1 
ATOM   2375 N N   . MET A 1 359 ? -31.09945 35.74029 28.86046  1.000 61.97445  ? 343 MET A N   1 
ATOM   2376 C CA  . MET A 1 359 ? -31.57709 36.39756 30.06945  1.000 60.62602  ? 343 MET A CA  1 
ATOM   2377 C C   . MET A 1 359 ? -32.96180 35.88284 30.42536  1.000 61.18966  ? 343 MET A C   1 
ATOM   2378 O O   . MET A 1 359 ? -33.84560 35.80478 29.56457  1.000 70.85069  ? 343 MET A O   1 
ATOM   2379 C CB  . MET A 1 359 ? -31.60878 37.91659 29.90298  1.000 62.21719  ? 343 MET A CB  1 
ATOM   2380 C CG  . MET A 1 359 ? -30.29755 38.58605 30.25027  1.000 79.43683  ? 343 MET A CG  1 
ATOM   2381 S SD  . MET A 1 359 ? -29.99270 38.48519 32.01881  1.000 83.62989  ? 343 MET A SD  1 
ATOM   2382 C CE  . MET A 1 359 ? -31.56835 39.07703 32.62138  1.000 76.43342  ? 343 MET A CE  1 
ATOM   2383 N N   . LEU A 1 360 ? -33.14056 35.52960 31.69127  1.000 62.07761  ? 344 LEU A N   1 
ATOM   2384 C CA  . LEU A 1 360 ? -34.43073 35.13292 32.23406  1.000 53.92239  ? 344 LEU A CA  1 
ATOM   2385 C C   . LEU A 1 360 ? -34.88451 36.25357 33.15806  1.000 70.01653  ? 344 LEU A C   1 
ATOM   2386 O O   . LEU A 1 360 ? -34.30270 36.44928 34.23084  1.000 66.48441  ? 344 LEU A O   1 
ATOM   2387 C CB  . LEU A 1 360 ? -34.32778 33.80373 32.97638  1.000 53.39245  ? 344 LEU A CB  1 
ATOM   2388 C CG  . LEU A 1 360 ? -35.63831 33.20643 33.48133  1.000 64.78600  ? 344 LEU A CG  1 
ATOM   2389 C CD1 . LEU A 1 360 ? -36.54874 32.87263 32.31442  1.000 67.38946  ? 344 LEU A CD1 1 
ATOM   2390 C CD2 . LEU A 1 360 ? -35.35568 31.98019 34.31229  1.000 60.91243  ? 344 LEU A CD2 1 
ATOM   2391 N N   . LEU A 1 361 ? -35.89837 37.00263 32.72727  1.000 71.84074  ? 345 LEU A N   1 
ATOM   2392 C CA  . LEU A 1 361 ? -36.47379 38.05461 33.54948  1.000 63.20334  ? 345 LEU A CA  1 
ATOM   2393 C C   . LEU A 1 361 ? -37.40403 37.44893 34.59841  1.000 87.94805  ? 345 LEU A C   1 
ATOM   2394 O O   . LEU A 1 361 ? -37.87853 36.31795 34.46655  1.000 97.68197  ? 345 LEU A O   1 
ATOM   2395 C CB  . LEU A 1 361 ? -37.21790 39.06401 32.67641  1.000 72.40769  ? 345 LEU A CB  1 
ATOM   2396 C CG  . LEU A 1 361 ? -36.40484 40.18062 32.01248  1.000 77.99697  ? 345 LEU A CG  1 
ATOM   2397 C CD1 . LEU A 1 361 ? -35.17286 39.66717 31.29048  1.000 60.05326  ? 345 LEU A CD1 1 
ATOM   2398 C CD2 . LEU A 1 361 ? -37.27667 40.97354 31.04435  1.000 79.25759  ? 345 LEU A CD2 1 
ATOM   2399 N N   . GLY A 1 362 ? -37.65128 38.21373 35.66131  1.000 91.10964  ? 346 GLY A N   1 
ATOM   2400 C CA  . GLY A 1 362 ? -38.39826 37.67083 36.78342  1.000 83.58201  ? 346 GLY A CA  1 
ATOM   2401 C C   . GLY A 1 362 ? -39.82274 37.29259 36.43499  1.000 87.16464  ? 346 GLY A C   1 
ATOM   2402 O O   . GLY A 1 362 ? -40.38735 36.36810 37.02873  1.000 84.83922  ? 346 GLY A O   1 
ATOM   2403 N N   . GLU A 1 363 ? -40.42270 37.99350 35.47104  1.000 91.94679  ? 347 GLU A N   1 
ATOM   2404 C CA  . GLU A 1 363 ? -41.78714 37.70038 35.04626  1.000 98.19353  ? 347 GLU A CA  1 
ATOM   2405 C C   . GLU A 1 363 ? -41.90996 36.37025 34.31216  1.000 97.60259  ? 347 GLU A C   1 
ATOM   2406 O O   . GLU A 1 363 ? -43.03273 35.92101 34.05762  1.000 116.95752 ? 347 GLU A O   1 
ATOM   2407 C CB  . GLU A 1 363 ? -42.29940 38.83042 34.15706  1.000 91.88708  ? 347 GLU A CB  1 
ATOM   2408 C CG  . GLU A 1 363 ? -41.30358 39.24682 33.09515  1.000 108.62580 ? 347 GLU A CG  1 
ATOM   2409 C CD  . GLU A 1 363 ? -41.82596 40.36001 32.21766  1.000 118.03742 ? 347 GLU A CD  1 
ATOM   2410 O OE1 . GLU A 1 363 ? -42.94490 40.84386 32.48372  1.000 137.22309 ? 347 GLU A OE1 1 
ATOM   2411 O OE2 . GLU A 1 363 ? -41.12133 40.75084 31.26341  1.000 123.98492 ? 347 GLU A OE2 1 
ATOM   2412 N N   . ASP A 1 364 ? -40.79232 35.73352 33.97201  1.000 101.37482 ? 348 ASP A N   1 
ATOM   2413 C CA  . ASP A 1 364 ? -40.79173 34.46047 33.27039  1.000 90.54558  ? 348 ASP A CA  1 
ATOM   2414 C C   . ASP A 1 364 ? -40.20776 33.31848 34.09071  1.000 95.25634  ? 348 ASP A C   1 
ATOM   2415 O O   . ASP A 1 364 ? -40.26269 32.16848 33.63933  1.000 96.57000  ? 348 ASP A O   1 
ATOM   2416 C CB  . ASP A 1 364 ? -40.00810 34.58686 31.95823  1.000 72.83054  ? 348 ASP A CB  1 
ATOM   2417 C CG  . ASP A 1 364 ? -40.48214 35.74637 31.10712  1.000 97.50914  ? 348 ASP A CG  1 
ATOM   2418 O OD1 . ASP A 1 364 ? -41.71128 35.94534 30.99555  1.000 105.66257 ? 348 ASP A OD1 1 
ATOM   2419 O OD2 . ASP A 1 364 ? -39.62281 36.45933 30.54920  1.000 100.29390 ? 348 ASP A OD2 1 
ATOM   2420 N N   . ALA A 1 365 ? -39.64731 33.59651 35.27471  1.000 83.37310  ? 349 ALA A N   1 
ATOM   2421 C CA  . ALA A 1 365 ? -38.95838 32.55450 36.03080  1.000 87.83062  ? 349 ALA A CA  1 
ATOM   2422 C C   . ALA A 1 365 ? -39.91227 31.46431 36.49942  1.000 96.80573  ? 349 ALA A C   1 
ATOM   2423 O O   . ALA A 1 365 ? -39.48452 30.32573 36.72176  1.000 112.50273 ? 349 ALA A O   1 
ATOM   2424 C CB  . ALA A 1 365 ? -38.22056 33.16131 37.22388  1.000 85.93393  ? 349 ALA A CB  1 
ATOM   2425 N N   . ILE A 1 366 ? -41.19309 31.78422 36.65305  1.000 92.34459  ? 350 ILE A N   1 
ATOM   2426 C CA  . ILE A 1 366 ? -42.19864 30.80372 37.03701  1.000 102.86976 ? 350 ILE A CA  1 
ATOM   2427 C C   . ILE A 1 366 ? -43.00842 30.33450 35.83546  1.000 99.66664  ? 350 ILE A C   1 
ATOM   2428 O O   . ILE A 1 366 ? -43.36720 29.16003 35.74702  1.000 107.86954 ? 350 ILE A O   1 
ATOM   2429 C CB  . ILE A 1 366 ? -43.10842 31.38212 38.14340  1.000 109.80146 ? 350 ILE A CB  1 
ATOM   2430 C CG1 . ILE A 1 366 ? -42.29656 31.59043 39.42593  1.000 117.14190 ? 350 ILE A CG1 1 
ATOM   2431 C CG2 . ILE A 1 366 ? -44.30243 30.47171 38.40310  1.000 97.41060  ? 350 ILE A CG2 1 
ATOM   2432 C CD1 . ILE A 1 366 ? -43.05650 32.27402 40.53293  1.000 117.08658 ? 350 ILE A CD1 1 
ATOM   2433 N N   . ALA A 1 367 ? -43.28734 31.23838 34.89305  1.000 108.17117 ? 351 ALA A N   1 
ATOM   2434 C CA  . ALA A 1 367 ? -43.98395 30.84380 33.67305  1.000 98.41753  ? 351 ALA A CA  1 
ATOM   2435 C C   . ALA A 1 367 ? -43.17585 29.82077 32.88537  1.000 94.91076  ? 351 ALA A C   1 
ATOM   2436 O O   . ALA A 1 367 ? -43.72124 28.82242 32.40154  1.000 107.35598 ? 351 ALA A O   1 
ATOM   2437 C CB  . ALA A 1 367 ? -44.27216 32.07542 32.81423  1.000 93.96117  ? 351 ALA A CB  1 
ATOM   2438 N N   . LYS A 1 368 ? -41.87156 30.04963 32.75536  1.000 99.24737  ? 352 LYS A N   1 
ATOM   2439 C CA  . LYS A 1 368 ? -40.98650 29.15284 32.02522  1.000 88.38392  ? 352 LYS A CA  1 
ATOM   2440 C C   . LYS A 1 368 ? -39.95878 28.53535 32.96507  1.000 85.62916  ? 352 LYS A C   1 
ATOM   2441 O O   . LYS A 1 368 ? -38.75439 28.72175 32.77136  1.000 86.81501  ? 352 LYS A O   1 
ATOM   2442 C CB  . LYS A 1 368 ? -40.27864 29.91064 30.89950  1.000 87.14611  ? 352 LYS A CB  1 
ATOM   2443 C CG  . LYS A 1 368 ? -41.21172 30.63611 29.94241  1.000 82.95722  ? 352 LYS A CG  1 
ATOM   2444 C CD  . LYS A 1 368 ? -41.79990 29.68528 28.92291  1.000 79.69890  ? 352 LYS A CD  1 
ATOM   2445 C CE  . LYS A 1 368 ? -42.61172 30.42832 27.87765  1.000 88.82980  ? 352 LYS A CE  1 
ATOM   2446 N NZ  . LYS A 1 368 ? -43.02133 29.52553 26.76963  1.000 87.71209  ? 352 LYS A NZ  1 
ATOM   2447 N N   . ARG A 1 369 ? -40.42107 27.80885 33.98333  1.000 106.71202 ? 353 ARG A N   1 
ATOM   2448 C CA  . ARG A 1 369 ? -39.52036 27.24012 34.98096  1.000 102.27237 ? 353 ARG A CA  1 
ATOM   2449 C C   . ARG A 1 369 ? -38.51575 26.28940 34.33835  1.000 91.88982  ? 353 ARG A C   1 
ATOM   2450 O O   . ARG A 1 369 ? -38.85779 25.49465 33.45930  1.000 87.11785  ? 353 ARG A O   1 
ATOM   2451 C CB  . ARG A 1 369 ? -40.32080 26.49926 36.05625  1.000 116.93278 ? 353 ARG A CB  1 
ATOM   2452 C CG  . ARG A 1 369 ? -40.65327 27.31266 37.30819  1.000 127.84860 ? 353 ARG A CG  1 
ATOM   2453 C CD  . ARG A 1 369 ? -39.46827 27.41526 38.26810  1.000 114.59023 ? 353 ARG A CD  1 
ATOM   2454 N NE  . ARG A 1 369 ? -38.72371 26.16437 38.36507  1.000 124.75824 ? 353 ARG A NE  1 
ATOM   2455 C CZ  . ARG A 1 369 ? -39.11407 25.10501 39.06170  1.000 127.44598 ? 353 ARG A CZ  1 
ATOM   2456 N NH1 . ARG A 1 369 ? -40.25471 25.10004 39.73231  1.000 136.58618 ? 353 ARG A NH1 1 
ATOM   2457 N NH2 . ARG A 1 369 ? -38.34247 24.02078 39.08122  1.000 114.94243 ? 353 ARG A NH2 1 
ATOM   2458 N N   . GLY A 1 370 ? -37.26622 26.36900 34.79548  1.000 80.69765  ? 354 GLY A N   1 
ATOM   2459 C CA  . GLY A 1 370 ? -36.19438 25.53848 34.28661  1.000 63.93104  ? 354 GLY A CA  1 
ATOM   2460 C C   . GLY A 1 370 ? -35.46662 26.10962 33.09318  1.000 75.99380  ? 354 GLY A C   1 
ATOM   2461 O O   . GLY A 1 370 ? -34.38833 25.61135 32.74295  1.000 77.94382  ? 354 GLY A O   1 
ATOM   2462 N N   . SER A 1 371 ? -36.02232 27.13501 32.46256  1.000 57.98578  ? 355 SER A N   1 
ATOM   2463 C CA  . SER A 1 371 ? -35.41994 27.77240 31.31105  1.000 71.71868  ? 355 SER A CA  1 
ATOM   2464 C C   . SER A 1 371 ? -34.27679 28.68123 31.73986  1.000 60.82962  ? 355 SER A C   1 
ATOM   2465 O O   . SER A 1 371 ? -34.19793 29.12800 32.88667  1.000 71.05426  ? 355 SER A O   1 
ATOM   2466 C CB  . SER A 1 371 ? -36.46566 28.58504 30.54980  1.000 71.47643  ? 355 SER A CB  1 
ATOM   2467 O OG  . SER A 1 371 ? -35.87647 29.28584 29.47874  1.000 80.39823  ? 355 SER A OG  1 
ATOM   2468 N N   . VAL A 1 372 ? -33.37898 28.95314 30.79374  1.000 62.25430  ? 356 VAL A N   1 
ATOM   2469 C CA  . VAL A 1 372 ? -32.34775 29.96035 30.98426  1.000 63.44383  ? 356 VAL A CA  1 
ATOM   2470 C C   . VAL A 1 372 ? -32.72943 31.28029 30.33314  1.000 63.75825  ? 356 VAL A C   1 
ATOM   2471 O O   . VAL A 1 372 ? -31.94448 32.23393 30.36987  1.000 79.17518  ? 356 VAL A O   1 
ATOM   2472 C CB  . VAL A 1 372 ? -30.98048 29.47348 30.48145  1.000 60.56459  ? 356 VAL A CB  1 
ATOM   2473 C CG1 . VAL A 1 372 ? -30.52576 28.27401 31.30088  1.000 60.88254  ? 356 VAL A CG1 1 
ATOM   2474 C CG2 . VAL A 1 372 ? -31.04482 29.12787 29.01283  1.000 65.26125  ? 356 VAL A CG2 1 
ATOM   2475 N N   . GLY A 1 373 ? -33.92419 31.36470 29.76122  1.000 62.01136  ? 357 GLY A N   1 
ATOM   2476 C CA  . GLY A 1 373 ? -34.45847 32.59568 29.21905  1.000 64.51810  ? 357 GLY A CA  1 
ATOM   2477 C C   . GLY A 1 373 ? -34.46690 32.60765 27.70366  1.000 66.22811  ? 357 GLY A C   1 
ATOM   2478 O O   . GLY A 1 373 ? -34.40713 31.57212 27.03758  1.000 65.85593  ? 357 GLY A O   1 
ATOM   2479 N N   . ARG A 1 374 ? -34.55094 33.81332 27.15314  1.000 67.43063  ? 358 ARG A N   1 
ATOM   2480 C CA  . ARG A 1 374 ? -34.49844 34.03175 25.71461  1.000 60.56665  ? 358 ARG A CA  1 
ATOM   2481 C C   . ARG A 1 374 ? -33.13866 34.61095 25.33845  1.000 63.70528  ? 358 ARG A C   1 
ATOM   2482 O O   . ARG A 1 374 ? -32.48315 35.26613 26.15145  1.000 72.78683  ? 358 ARG A O   1 
ATOM   2483 C CB  . ARG A 1 374 ? -35.62354 34.97412 25.25761  1.000 67.75741  ? 358 ARG A CB  1 
ATOM   2484 C CG  . ARG A 1 374 ? -37.01912 34.36508 25.34160  1.000 72.45033  ? 358 ARG A CG  1 
ATOM   2485 C CD  . ARG A 1 374 ? -38.14325 35.40233 25.26092  1.000 89.47100  ? 358 ARG A CD  1 
ATOM   2486 N NE  . ARG A 1 374 ? -38.27402 36.01824 23.94587  1.000 84.32059  ? 358 ARG A NE  1 
ATOM   2487 C CZ  . ARG A 1 374 ? -38.05354 37.30257 23.69793  1.000 103.82965 ? 358 ARG A CZ  1 
ATOM   2488 N NH1 . ARG A 1 374 ? -37.72543 38.14831 24.66383  1.000 100.96600 ? 358 ARG A NH1 1 
ATOM   2489 N NH2 . ARG A 1 374 ? -38.16626 37.75132 22.45035  1.000 112.87255 ? 358 ARG A NH2 1 
ATOM   2490 N N   . VAL A 1 375 ? -32.70175 34.34309 24.10326  1.000 67.93835  ? 359 VAL A N   1 
ATOM   2491 C CA  . VAL A 1 375 ? -31.44420 34.91530 23.63646  1.000 61.39141  ? 359 VAL A CA  1 
ATOM   2492 C C   . VAL A 1 375 ? -31.57552 36.43078 23.61606  1.000 65.03147  ? 359 VAL A C   1 
ATOM   2493 O O   . VAL A 1 375 ? -32.61482 36.97863 23.22530  1.000 78.74041  ? 359 VAL A O   1 
ATOM   2494 C CB  . VAL A 1 375 ? -31.06646 34.36467 22.24911  1.000 64.60266  ? 359 VAL A CB  1 
ATOM   2495 C CG1 . VAL A 1 375 ? -29.74135 34.92799 21.79704  1.000 63.38266  ? 359 VAL A CG1 1 
ATOM   2496 C CG2 . VAL A 1 375 ? -30.99970 32.85656 22.26822  1.000 57.30632  ? 359 VAL A CG2 1 
ATOM   2497 N N   . ILE A 1 376 ? -30.52463 37.11868 24.05497  1.000 59.98016  ? 360 ILE A N   1 
ATOM   2498 C CA  . ILE A 1 376 ? -30.56480 38.57146 24.21855  1.000 63.50186  ? 360 ILE A CA  1 
ATOM   2499 C C   . ILE A 1 376 ? -30.52362 39.25739 22.85427  1.000 67.18861  ? 360 ILE A C   1 
ATOM   2500 O O   . ILE A 1 376 ? -30.02122 38.67208 21.88450  1.000 63.78112  ? 360 ILE A O   1 
ATOM   2501 C CB  . ILE A 1 376 ? -29.41824 39.05554 25.12105  1.000 68.61969  ? 360 ILE A CB  1 
ATOM   2502 C CG1 . ILE A 1 376 ? -28.06359 38.60873 24.56314  1.000 62.83631  ? 360 ILE A CG1 1 
ATOM   2503 C CG2 . ILE A 1 376 ? -29.63602 38.58622 26.55595  1.000 62.86593  ? 360 ILE A CG2 1 
ATOM   2504 C CD1 . ILE A 1 376 ? -26.88388 39.29538 25.24985  1.000 53.53717  ? 360 ILE A CD1 1 
ATOM   2505 N N   . PRO A 1 377 ? -31.01886 40.49574 22.73478  1.000 68.93987  ? 361 PRO A N   1 
ATOM   2506 C CA  . PRO A 1 377 ? -31.14331 41.11921 21.40243  1.000 67.10892  ? 361 PRO A CA  1 
ATOM   2507 C C   . PRO A 1 377 ? -29.82926 41.35042 20.67750  1.000 61.32582  ? 361 PRO A C   1 
ATOM   2508 O O   . PRO A 1 377 ? -29.84579 41.50354 19.45013  1.000 76.29427  ? 361 PRO A O   1 
ATOM   2509 C CB  . PRO A 1 377 ? -31.83386 42.45628 21.70087  1.000 69.74912  ? 361 PRO A CB  1 
ATOM   2510 C CG  . PRO A 1 377 ? -32.46173 42.28499 23.02702  1.000 74.59282  ? 361 PRO A CG  1 
ATOM   2511 C CD  . PRO A 1 377 ? -31.59719 41.34372 23.79004  1.000 65.84423  ? 361 PRO A CD  1 
ATOM   2512 N N   . THR A 1 378 ? -28.69856 41.41106 21.37780  1.000 63.56290  ? 362 THR A N   1 
ATOM   2513 C CA  . THR A 1 378 ? -27.41893 41.68952 20.73897  1.000 56.79864  ? 362 THR A CA  1 
ATOM   2514 C C   . THR A 1 378 ? -26.63107 40.41936 20.43507  1.000 66.99253  ? 362 THR A C   1 
ATOM   2515 O O   . THR A 1 378 ? -25.41355 40.48708 20.23053  1.000 70.65341  ? 362 THR A O   1 
ATOM   2516 C CB  . THR A 1 378 ? -26.59597 42.64143 21.60748  1.000 66.42322  ? 362 THR A CB  1 
ATOM   2517 O OG1 . THR A 1 378 ? -26.42364 42.07609 22.91277  1.000 57.14604  ? 362 THR A OG1 1 
ATOM   2518 C CG2 . THR A 1 378 ? -27.30516 43.98422 21.73933  1.000 53.69169  ? 362 THR A CG2 1 
ATOM   2519 N N   . VAL A 1 379 ? -27.30923 39.26978 20.38043  1.000 64.74353  ? 363 VAL A N   1 
ATOM   2520 C CA  . VAL A 1 379 ? -26.68747 37.97102 20.13619  1.000 53.55944  ? 363 VAL A CA  1 
ATOM   2521 C C   . VAL A 1 379 ? -27.56576 37.18678 19.16840  1.000 62.78599  ? 363 VAL A C   1 
ATOM   2522 O O   . VAL A 1 379 ? -28.78818 37.13146 19.34155  1.000 61.49246  ? 363 VAL A O   1 
ATOM   2523 C CB  . VAL A 1 379 ? -26.49326 37.17950 21.44935  1.000 68.70127  ? 363 VAL A CB  1 
ATOM   2524 C CG1 . VAL A 1 379 ? -26.21805 35.70982 21.16781  1.000 51.29993  ? 363 VAL A CG1 1 
ATOM   2525 C CG2 . VAL A 1 379 ? -25.36940 37.78279 22.28558  1.000 54.18506  ? 363 VAL A CG2 1 
ATOM   2526 N N   . ALA A 1 380 ? -26.94636 36.58479 18.15107  1.000 60.73288  ? 364 ALA A N   1 
ATOM   2527 C CA  . ALA A 1 380 ? -27.61121 35.64716 17.25339  1.000 60.77697  ? 364 ALA A CA  1 
ATOM   2528 C C   . ALA A 1 380 ? -27.24329 34.21812 17.63325  1.000 72.69621  ? 364 ALA A C   1 
ATOM   2529 O O   . ALA A 1 380 ? -26.09025 33.93543 17.96995  1.000 75.03816  ? 364 ALA A O   1 
ATOM   2530 C CB  . ALA A 1 380 ? -27.21737 35.90835 15.80057  1.000 54.87374  ? 364 ALA A CB  1 
ATOM   2531 N N   . ALA A 1 381 ? -28.21737 33.31109 17.56002  1.000 73.07928  ? 365 ALA A N   1 
ATOM   2532 C CA  . ALA A 1 381 ? -27.99268 31.93470 17.98052  1.000 64.84839  ? 365 ALA A CA  1 
ATOM   2533 C C   . ALA A 1 381 ? -28.74523 30.95429 17.09030  1.000 57.94990  ? 365 ALA A C   1 
ATOM   2534 O O   . ALA A 1 381 ? -29.85180 31.23042 16.61784  1.000 66.49911  ? 365 ALA A O   1 
ATOM   2535 C CB  . ALA A 1 381 ? -28.40387 31.71915 19.44547  1.000 58.24065  ? 365 ALA A CB  1 
ATOM   2536 N N   . ARG A 1 382 ? -28.12948 29.78864 16.88659  1.000 70.19450  ? 366 ARG A N   1 
ATOM   2537 C CA  . ARG A 1 382 ? -28.73607 28.67304 16.17823  1.000 58.38854  ? 366 ARG A CA  1 
ATOM   2538 C C   . ARG A 1 382 ? -28.58160 27.40730 17.01014  1.000 71.12940  ? 366 ARG A C   1 
ATOM   2539 O O   . ARG A 1 382 ? -27.65148 27.28648 17.81151  1.000 72.95506  ? 366 ARG A O   1 
ATOM   2540 C CB  . ARG A 1 382 ? -28.09755 28.46468 14.80108  1.000 73.21170  ? 366 ARG A CB  1 
ATOM   2541 C CG  . ARG A 1 382 ? -28.30377 29.60499 13.81514  1.000 80.56527  ? 366 ARG A CG  1 
ATOM   2542 C CD  . ARG A 1 382 ? -28.22989 29.08130 12.38794  1.000 84.70454  ? 366 ARG A CD  1 
ATOM   2543 N NE  . ARG A 1 382 ? -26.90633 28.56304 12.07097  1.000 74.48400  ? 366 ARG A NE  1 
ATOM   2544 C CZ  . ARG A 1 382 ? -26.67687 27.53189 11.27005  1.000 79.45205  ? 366 ARG A CZ  1 
ATOM   2545 N NH1 . ARG A 1 382 ? -27.66486 26.84972 10.71952  1.000 77.72310  ? 366 ARG A NH1 1 
ATOM   2546 N NH2 . ARG A 1 382 ? -25.42305 27.17393 11.01659  1.000 84.60352  ? 366 ARG A NH2 1 
ATOM   2547 N N   . VAL A 1 383 ? -29.49824 26.46216 16.81286  1.000 69.78208  ? 367 VAL A N   1 
ATOM   2548 C CA  . VAL A 1 383 ? -29.44522 25.15487 17.46176  1.000 69.18546  ? 367 VAL A CA  1 
ATOM   2549 C C   . VAL A 1 383 ? -29.20514 24.12556 16.36612  1.000 76.60960  ? 367 VAL A C   1 
ATOM   2550 O O   . VAL A 1 383 ? -30.10754 23.82774 15.57409  1.000 79.13593  ? 367 VAL A O   1 
ATOM   2551 C CB  . VAL A 1 383 ? -30.72762 24.84852 18.24911  1.000 66.49818  ? 367 VAL A CB  1 
ATOM   2552 C CG1 . VAL A 1 383 ? -30.60202 23.52617 18.96365  1.000 66.35147  ? 367 VAL A CG1 1 
ATOM   2553 C CG2 . VAL A 1 383 ? -31.02501 25.96026 19.24604  1.000 64.03310  ? 367 VAL A CG2 1 
ATOM   2554 N N   . VAL A 1 384 ? -27.99388 23.56946 16.32563  1.000 82.65206  ? 368 VAL A N   1 
ATOM   2555 C CA  . VAL A 1 384 ? -27.51541 22.81793 15.17373  1.000 82.02923  ? 368 VAL A CA  1 
ATOM   2556 C C   . VAL A 1 384 ? -27.18582 21.38572 15.57268  1.000 88.98624  ? 368 VAL A C   1 
ATOM   2557 O O   . VAL A 1 384 ? -26.96197 21.07013 16.74534  1.000 85.32207  ? 368 VAL A O   1 
ATOM   2558 C CB  . VAL A 1 384 ? -26.27963 23.48382 14.53927  1.000 82.91890  ? 368 VAL A CB  1 
ATOM   2559 C CG1 . VAL A 1 384 ? -26.54344 24.95588 14.29133  1.000 74.96201  ? 368 VAL A CG1 1 
ATOM   2560 C CG2 . VAL A 1 384 ? -25.06501 23.29545 15.43947  1.000 62.40508  ? 368 VAL A CG2 1 
ATOM   2561 N N   . ASP A 1 385 ? -27.15728 20.51252 14.56221  1.000 87.98419  ? 369 ASP A N   1 
ATOM   2562 C CA  . ASP A 1 385 ? -26.63312 19.16354 14.71075  1.000 87.98244  ? 369 ASP A CA  1 
ATOM   2563 C C   . ASP A 1 385 ? -25.17280 19.14371 14.26035  1.000 91.02216  ? 369 ASP A C   1 
ATOM   2564 O O   . ASP A 1 385 ? -24.58868 20.17977 13.93073  1.000 89.83653  ? 369 ASP A O   1 
ATOM   2565 C CB  . ASP A 1 385 ? -27.48638 18.14921 13.94135  1.000 102.01108 ? 369 ASP A CB  1 
ATOM   2566 C CG  . ASP A 1 385 ? -27.65170 18.49653 12.46422  1.000 102.63656 ? 369 ASP A CG  1 
ATOM   2567 O OD1 . ASP A 1 385 ? -26.64115 18.77260 11.77916  1.000 93.16428  ? 369 ASP A OD1 1 
ATOM   2568 O OD2 . ASP A 1 385 ? -28.80454 18.46438 11.97869  1.000 109.64000 ? 369 ASP A OD2 1 
ATOM   2569 N N   . GLN A 1 386 ? -24.57658 17.94886 14.20948  1.000 95.87665  ? 370 GLN A N   1 
ATOM   2570 C CA  . GLN A 1 386 ? -23.14755 17.81781 13.94263  1.000 100.26184 ? 370 GLN A CA  1 
ATOM   2571 C C   . GLN A 1 386 ? -22.74276 18.26960 12.54358  1.000 103.29211 ? 370 GLN A C   1 
ATOM   2572 O O   . GLN A 1 386 ? -21.54169 18.33169 12.26254  1.000 104.67312 ? 370 GLN A O   1 
ATOM   2573 C CB  . GLN A 1 386 ? -22.70233 16.37076 14.15273  1.000 101.01733 ? 370 GLN A CB  1 
ATOM   2574 C CG  . GLN A 1 386 ? -22.95831 15.82863 15.55074  1.000 119.19611 ? 370 GLN A CG  1 
ATOM   2575 C CD  . GLN A 1 386 ? -24.38099 15.33424 15.73635  1.000 132.53348 ? 370 GLN A CD  1 
ATOM   2576 O OE1 . GLN A 1 386 ? -25.20975 15.43442 14.82900  1.000 120.01994 ? 370 GLN A OE1 1 
ATOM   2577 N NE2 . GLN A 1 386 ? -24.67033 14.79344 16.91523  1.000 140.91687 ? 370 GLN A NE2 1 
ATOM   2578 N N   . ASN A 1 387 ? -23.69574 18.58611 11.66573  1.000 102.06715 ? 371 ASN A N   1 
ATOM   2579 C CA  . ASN A 1 387 ? -23.39235 19.04060 10.31433  1.000 96.62830  ? 371 ASN A CA  1 
ATOM   2580 C C   . ASN A 1 387 ? -23.68580 20.52427 10.12369  1.000 102.44167 ? 371 ASN A C   1 
ATOM   2581 O O   . ASN A 1 387 ? -23.89104 20.96981 8.99098   1.000 108.37551 ? 371 ASN A O   1 
ATOM   2582 C CB  . ASN A 1 387 ? -24.16652 18.21239 9.28860   1.000 104.95652 ? 371 ASN A CB  1 
ATOM   2583 C CG  . ASN A 1 387 ? -23.84080 16.73471 9.37064   1.000 102.38684 ? 371 ASN A CG  1 
ATOM   2584 O OD1 . ASN A 1 387 ? -24.72583 15.88593 9.27003   1.000 116.63342 ? 371 ASN A OD1 1 
ATOM   2585 N ND2 . ASN A 1 387 ? -22.56550 16.41974 9.56450   1.000 97.62404  ? 371 ASN A ND2 1 
ATOM   2586 N N   . MET A 1 388 ? -23.70590 21.29625 11.21164  1.000 100.23139 ? 372 MET A N   1 
ATOM   2587 C CA  . MET A 1 388 ? -24.02041 22.72614 11.20308  1.000 90.73554  ? 372 MET A CA  1 
ATOM   2588 C C   . MET A 1 388 ? -25.39873 23.01856 10.61547  1.000 86.84694  ? 372 MET A C   1 
ATOM   2589 O O   . MET A 1 388 ? -25.65567 24.13127 10.14642  1.000 83.33816  ? 372 MET A O   1 
ATOM   2590 C CB  . MET A 1 388 ? -22.94366 23.53243 10.46534  1.000 98.66063  ? 372 MET A CB  1 
ATOM   2591 C CG  . MET A 1 388 ? -22.70381 24.92857 11.03535  1.000 115.36803 ? 372 MET A CG  1 
ATOM   2592 S SD  . MET A 1 388 ? -22.20721 24.86685 12.76734  1.000 96.41483  ? 372 MET A SD  1 
ATOM   2593 C CE  . MET A 1 388 ? -20.97966 23.56290 12.68620  1.000 98.53687  ? 372 MET A CE  1 
ATOM   2594 N N   . ASN A 1 389 ? -26.30285 22.04685 10.65242  1.000 88.28130  ? 373 ASN A N   1 
ATOM   2595 C CA  . ASN A 1 389 ? -27.65483 22.22565 10.15073  1.000 89.58710  ? 373 ASN A CA  1 
ATOM   2596 C C   . ASN A 1 389 ? -28.62155 22.44830 11.30459  1.000 91.07222  ? 373 ASN A C   1 
ATOM   2597 O O   . ASN A 1 389 ? -28.55949 21.75281 12.32253  1.000 82.62030  ? 373 ASN A O   1 
ATOM   2598 C CB  . ASN A 1 389 ? -28.09154 21.01338 9.33396   1.000 102.69883 ? 373 ASN A CB  1 
ATOM   2599 C CG  . ASN A 1 389 ? -27.30431 20.86455 8.05331   1.000 103.07598 ? 373 ASN A CG  1 
ATOM   2600 O OD1 . ASN A 1 389 ? -26.98350 21.84848 7.38588   1.000 105.71146 ? 373 ASN A OD1 1 
ATOM   2601 N ND2 . ASN A 1 389 ? -26.97768 19.62561 7.70655   1.000 91.91463  ? 373 ASN A ND2 1 
ATOM   2602 N N   . ASP A 1 390 ? -29.51234 23.42497 11.13428  1.000 86.30288  ? 374 ASP A N   1 
ATOM   2603 C CA  . ASP A 1 390 ? -30.53757 23.69894 12.13149  1.000 77.91933  ? 374 ASP A CA  1 
ATOM   2604 C C   . ASP A 1 390 ? -31.39958 22.46552 12.36890  1.000 84.27462  ? 374 ASP A C   1 
ATOM   2605 O O   . ASP A 1 390 ? -31.89805 21.84994 11.42310  1.000 85.55234  ? 374 ASP A O   1 
ATOM   2606 C CB  . ASP A 1 390 ? -31.41145 24.86824 11.67672  1.000 81.51745  ? 374 ASP A CB  1 
ATOM   2607 C CG  . ASP A 1 390 ? -30.64033 26.16638 11.57708  1.000 91.18321  ? 374 ASP A CG  1 
ATOM   2608 O OD1 . ASP A 1 390 ? -29.42731 26.15508 11.85853  1.000 99.59591  ? 374 ASP A OD1 1 
ATOM   2609 O OD2 . ASP A 1 390 ? -31.24204 27.20079 11.22459  1.000 108.13872 ? 374 ASP A OD2 1 
ATOM   2610 N N   . VAL A 1 391 ? -31.56699 22.10114 13.63635  1.000 79.81538  ? 375 VAL A N   1 
ATOM   2611 C CA  . VAL A 1 391 ? -32.48163 21.02637 14.01343  1.000 79.47195  ? 375 VAL A CA  1 
ATOM   2612 C C   . VAL A 1 391 ? -33.90133 21.57605 13.92499  1.000 90.63649  ? 375 VAL A C   1 
ATOM   2613 O O   . VAL A 1 391 ? -34.08207 22.80333 13.94458  1.000 86.20656  ? 375 VAL A O   1 
ATOM   2614 C CB  . VAL A 1 391 ? -32.17137 20.48853 15.42104  1.000 81.64140  ? 375 VAL A CB  1 
ATOM   2615 C CG1 . VAL A 1 391 ? -30.72988 20.01618 15.51089  1.000 79.20195  ? 375 VAL A CG1 1 
ATOM   2616 C CG2 . VAL A 1 391 ? -32.46987 21.54534 16.47580  1.000 74.68704  ? 375 VAL A CG2 1 
ATOM   2617 N N   . PRO A 1 392 ? -34.92755 20.72738 13.81067  1.000 88.32066  ? 376 PRO A N   1 
ATOM   2618 C CA  . PRO A 1 392 ? -36.30403 21.23694 13.82614  1.000 76.28292  ? 376 PRO A CA  1 
ATOM   2619 C C   . PRO A 1 392 ? -36.58748 21.96467 15.12846  1.000 88.46517  ? 376 PRO A C   1 
ATOM   2620 O O   . PRO A 1 392 ? -36.11410 21.56817 16.19426  1.000 102.27569 ? 376 PRO A O   1 
ATOM   2621 C CB  . PRO A 1 392 ? -37.15823 19.96867 13.69561  1.000 94.17239  ? 376 PRO A CB  1 
ATOM   2622 C CG  . PRO A 1 392 ? -36.23797 18.93057 13.14238  1.000 78.13425  ? 376 PRO A CG  1 
ATOM   2623 C CD  . PRO A 1 392 ? -34.88094 19.26168 13.66332  1.000 85.76121  ? 376 PRO A CD  1 
ATOM   2624 N N   . VAL A 1 393 ? -37.36232 23.04899 15.03359  1.000 92.50391  ? 377 VAL A N   1 
ATOM   2625 C CA  . VAL A 1 393 ? -37.59423 23.88352 16.20754  1.000 97.29876  ? 377 VAL A CA  1 
ATOM   2626 C C   . VAL A 1 393 ? -38.21386 23.04877 17.32098  1.000 95.38501  ? 377 VAL A C   1 
ATOM   2627 O O   . VAL A 1 393 ? -39.09991 22.21567 17.08833  1.000 97.31699  ? 377 VAL A O   1 
ATOM   2628 C CB  . VAL A 1 393 ? -38.46579 25.10154 15.85427  1.000 91.96612  ? 377 VAL A CB  1 
ATOM   2629 C CG1 . VAL A 1 393 ? -39.76828 24.66808 15.19282  1.000 86.73720  ? 377 VAL A CG1 1 
ATOM   2630 C CG2 . VAL A 1 393 ? -38.73265 25.94892 17.09887  1.000 84.27974  ? 377 VAL A CG2 1 
ATOM   2631 N N   . GLY A 1 394 ? -37.71504 23.24590 18.54166  1.000 92.95773  ? 378 GLY A N   1 
ATOM   2632 C CA  . GLY A 1 394 ? -38.12964 22.45761 19.67894  1.000 84.35779  ? 378 GLY A CA  1 
ATOM   2633 C C   . GLY A 1 394 ? -37.32209 21.20042 19.90823  1.000 91.35798  ? 378 GLY A C   1 
ATOM   2634 O O   . GLY A 1 394 ? -37.49295 20.55595 20.95204  1.000 94.43505  ? 378 GLY A O   1 
ATOM   2635 N N   . GLU A 1 395 ? -36.45444 20.82851 18.97272  1.000 86.59360  ? 379 GLU A N   1 
ATOM   2636 C CA  . GLU A 1 395 ? -35.62037 19.64763 19.11874  1.000 81.90119  ? 379 GLU A CA  1 
ATOM   2637 C C   . GLU A 1 395 ? -34.24788 20.03114 19.65899  1.000 83.45169  ? 379 GLU A C   1 
ATOM   2638 O O   . GLU A 1 395 ? -33.82287 21.19035 19.58938  1.000 86.75764  ? 379 GLU A O   1 
ATOM   2639 C CB  . GLU A 1 395 ? -35.48314 18.91647 17.78306  1.000 90.21432  ? 379 GLU A CB  1 
ATOM   2640 C CG  . GLU A 1 395 ? -36.80456 18.45788 17.18650  1.000 85.13519  ? 379 GLU A CG  1 
ATOM   2641 C CD  . GLU A 1 395 ? -37.45819 17.35983 17.99468  1.000 89.80713  ? 379 GLU A CD  1 
ATOM   2642 O OE1 . GLU A 1 395 ? -36.74774 16.68516 18.76962  1.000 89.07870  ? 379 GLU A OE1 1 
ATOM   2643 O OE2 . GLU A 1 395 ? -38.68460 17.16837 17.85668  1.000 112.56155 ? 379 GLU A OE2 1 
ATOM   2644 N N   . VAL A 1 396 ? -33.55353 19.03432 20.20059  1.000 72.17055  ? 380 VAL A N   1 
ATOM   2645 C CA  . VAL A 1 396 ? -32.30020 19.28178 20.89877  1.000 74.86448  ? 380 VAL A CA  1 
ATOM   2646 C C   . VAL A 1 396 ? -31.14827 19.35522 19.90795  1.000 77.41083  ? 380 VAL A C   1 
ATOM   2647 O O   . VAL A 1 396 ? -31.03687 18.53564 18.98790  1.000 81.29235  ? 380 VAL A O   1 
ATOM   2648 C CB  . VAL A 1 396 ? -32.04865 18.19491 21.95386  1.000 71.24022  ? 380 VAL A CB  1 
ATOM   2649 C CG1 . VAL A 1 396 ? -30.71840 18.44430 22.65877  1.000 62.86058  ? 380 VAL A CG1 1 
ATOM   2650 C CG2 . VAL A 1 396 ? -33.18360 18.15794 22.96102  1.000 78.84493  ? 380 VAL A CG2 1 
ATOM   2651 N N   . GLY A 1 397 ? -30.28718 20.34606 20.09847  1.000 75.42641  ? 381 GLY A N   1 
ATOM   2652 C CA  . GLY A 1 397 ? -29.03789 20.41963 19.37976  1.000 72.65482  ? 381 GLY A CA  1 
ATOM   2653 C C   . GLY A 1 397 ? -28.05791 21.24428 20.18181  1.000 73.83254  ? 381 GLY A C   1 
ATOM   2654 O O   . GLY A 1 397 ? -28.31878 21.60166 21.33310  1.000 77.59525  ? 381 GLY A O   1 
ATOM   2655 N N   . GLU A 1 398 ? -26.91967 21.54907 19.56253  1.000 68.38831  ? 382 GLU A N   1 
ATOM   2656 C CA  . GLU A 1 398 ? -25.93031 22.41232 20.19177  1.000 64.65544  ? 382 GLU A CA  1 
ATOM   2657 C C   . GLU A 1 398 ? -26.21258 23.86001 19.82676  1.000 73.88028  ? 382 GLU A C   1 
ATOM   2658 O O   . GLU A 1 398 ? -26.37143 24.18701 18.64678  1.000 79.46963  ? 382 GLU A O   1 
ATOM   2659 C CB  . GLU A 1 398 ? -24.50528 22.05648 19.77285  1.000 68.01748  ? 382 GLU A CB  1 
ATOM   2660 C CG  . GLU A 1 398 ? -23.48877 23.03542 20.36200  1.000 68.97557  ? 382 GLU A CG  1 
ATOM   2661 C CD  . GLU A 1 398 ? -22.10301 22.92055 19.75529  1.000 73.02806  ? 382 GLU A CD  1 
ATOM   2662 O OE1 . GLU A 1 398 ? -21.97912 22.40611 18.62426  1.000 80.16838  ? 382 GLU A OE1 1 
ATOM   2663 O OE2 . GLU A 1 398 ? -21.13509 23.34872 20.42022  1.000 72.43751  ? 382 GLU A OE2 1 
ATOM   2664 N N   . ILE A 1 399 ? -26.25522 24.72568 20.83574  1.000 72.36871  ? 383 ILE A N   1 
ATOM   2665 C CA  . ILE A 1 399 ? -26.48272 26.14435 20.59746  1.000 74.19645  ? 383 ILE A CA  1 
ATOM   2666 C C   . ILE A 1 399 ? -25.16300 26.79455 20.19313  1.000 73.32792  ? 383 ILE A C   1 
ATOM   2667 O O   . ILE A 1 399 ? -24.12268 26.59140 20.83318  1.000 69.79042  ? 383 ILE A O   1 
ATOM   2668 C CB  . ILE A 1 399 ? -27.11625 26.81707 21.83127  1.000 65.08966  ? 383 ILE A CB  1 
ATOM   2669 C CG1 . ILE A 1 399 ? -27.60259 28.22803 21.49286  1.000 60.54535  ? 383 ILE A CG1 1 
ATOM   2670 C CG2 . ILE A 1 399 ? -26.16266 26.85785 23.01425  1.000 63.07878  ? 383 ILE A CG2 1 
ATOM   2671 C CD1 . ILE A 1 399 ? -28.29501 28.91413 22.64750  1.000 60.35439  ? 383 ILE A CD1 1 
ATOM   2672 N N   . VAL A 1 400 ? -25.19728 27.54365 19.09625  1.000 68.79132  ? 384 VAL A N   1 
ATOM   2673 C CA  . VAL A 1 400 ? -24.02272 28.18044 18.52380  1.000 68.78039  ? 384 VAL A CA  1 
ATOM   2674 C C   . VAL A 1 400 ? -24.34299 29.65625 18.35044  1.000 70.48527  ? 384 VAL A C   1 
ATOM   2675 O O   . VAL A 1 400 ? -25.50060 30.03555 18.15013  1.000 65.57146  ? 384 VAL A O   1 
ATOM   2676 C CB  . VAL A 1 400 ? -23.60499 27.52663 17.18371  1.000 78.49412  ? 384 VAL A CB  1 
ATOM   2677 C CG1 . VAL A 1 400 ? -23.27126 26.04939 17.39479  1.000 63.77547  ? 384 VAL A CG1 1 
ATOM   2678 C CG2 . VAL A 1 400 ? -24.70714 27.67672 16.14531  1.000 64.63883  ? 384 VAL A CG2 1 
ATOM   2679 N N   . TYR A 1 401 ? -23.31272 30.49365 18.44252  1.000 63.46354  ? 385 TYR A N   1 
ATOM   2680 C CA  . TYR A 1 401 ? -23.49311 31.92416 18.64063  1.000 66.36852  ? 385 TYR A CA  1 
ATOM   2681 C C   . TYR A 1 401 ? -22.78067 32.73702 17.56985  1.000 71.54768  ? 385 TYR A C   1 
ATOM   2682 O O   . TYR A 1 401 ? -21.70960 32.35384 17.08672  1.000 69.41116  ? 385 TYR A O   1 
ATOM   2683 C CB  . TYR A 1 401 ? -22.97408 32.35336 20.01786  1.000 65.21497  ? 385 TYR A CB  1 
ATOM   2684 C CG  . TYR A 1 401 ? -23.72005 31.75759 21.19355  1.000 61.86521  ? 385 TYR A CG  1 
ATOM   2685 C CD1 . TYR A 1 401 ? -25.07685 31.99240 21.36931  1.000 55.18538  ? 385 TYR A CD1 1 
ATOM   2686 C CD2 . TYR A 1 401 ? -23.06055 30.98366 22.14281  1.000 65.91212  ? 385 TYR A CD2 1 
ATOM   2687 C CE1 . TYR A 1 401 ? -25.76179 31.46391 22.44480  1.000 64.80199  ? 385 TYR A CE1 1 
ATOM   2688 C CE2 . TYR A 1 401 ? -23.73789 30.45332 23.22235  1.000 61.94813  ? 385 TYR A CE2 1 
ATOM   2689 C CZ  . TYR A 1 401 ? -25.08817 30.69645 23.36961  1.000 66.17105  ? 385 TYR A CZ  1 
ATOM   2690 O OH  . TYR A 1 401 ? -25.76707 30.16962 24.44501  1.000 68.03992  ? 385 TYR A OH  1 
ATOM   2691 N N   . ARG A 1 402 ? -23.39048 33.86604 17.21450  1.000 78.28366  ? 386 ARG A N   1 
ATOM   2692 C CA  . ARG A 1 402 ? -22.74644 34.93576 16.45907  1.000 70.31510  ? 386 ARG A CA  1 
ATOM   2693 C C   . ARG A 1 402 ? -23.03216 36.23436 17.19811  1.000 64.61456  ? 386 ARG A C   1 
ATOM   2694 O O   . ARG A 1 402 ? -24.19363 36.53715 17.49132  1.000 74.47923  ? 386 ARG A O   1 
ATOM   2695 C CB  . ARG A 1 402 ? -23.26323 35.01385 15.01545  1.000 75.83896  ? 386 ARG A CB  1 
ATOM   2696 C CG  . ARG A 1 402 ? -22.39183 34.34267 13.94743  1.000 70.52903  ? 386 ARG A CG  1 
ATOM   2697 C CD  . ARG A 1 402 ? -22.79817 34.82463 12.55429  1.000 82.77508  ? 386 ARG A CD  1 
ATOM   2698 N NE  . ARG A 1 402 ? -22.14731 34.07907 11.48306  1.000 96.85371  ? 386 ARG A NE  1 
ATOM   2699 C CZ  . ARG A 1 402 ? -22.55912 34.07055 10.22145  1.000 110.39349 ? 386 ARG A CZ  1 
ATOM   2700 N NH1 . ARG A 1 402 ? -23.61454 34.77090 9.83285   1.000 109.17291 ? 386 ARG A NH1 1 
ATOM   2701 N NH2 . ARG A 1 402 ? -21.90158 33.33413 9.32870   1.000 116.77104 ? 386 ARG A NH2 1 
ATOM   2702 N N   . ALA A 1 403 ? -21.98289 36.99268 17.50841  1.000 59.12745  ? 387 ALA A N   1 
ATOM   2703 C CA  . ALA A 1 403 ? -22.14279 38.23007 18.26230  1.000 71.81833  ? 387 ALA A CA  1 
ATOM   2704 C C   . ALA A 1 403 ? -20.84183 39.01924 18.27556  1.000 76.76816  ? 387 ALA A C   1 
ATOM   2705 O O   . ALA A 1 403 ? -19.75529 38.42577 18.31690  1.000 90.26672  ? 387 ALA A O   1 
ATOM   2706 C CB  . ALA A 1 403 ? -22.58694 37.93777 19.70047  1.000 74.37827  ? 387 ALA A CB  1 
ATOM   2707 N N   . PRO A 1 404 ? -20.90720 40.35244 18.27323  1.000 83.85052  ? 388 PRO A N   1 
ATOM   2708 C CA  . PRO A 1 404 ? -19.67099 41.14108 18.40756  1.000 86.72744  ? 388 PRO A CA  1 
ATOM   2709 C C   . PRO A 1 404 ? -18.95377 40.90524 19.72991  1.000 84.34675  ? 388 PRO A C   1 
ATOM   2710 O O   . PRO A 1 404 ? -17.72808 41.06311 19.80078  1.000 80.66475  ? 388 PRO A O   1 
ATOM   2711 C CB  . PRO A 1 404 ? -20.15894 42.59437 18.28785  1.000 67.94233  ? 388 PRO A CB  1 
ATOM   2712 C CG  . PRO A 1 404 ? -21.57473 42.51004 17.76644  1.000 80.58567  ? 388 PRO A CG  1 
ATOM   2713 C CD  . PRO A 1 404 ? -22.10757 41.20406 18.25452  1.000 81.60292  ? 388 PRO A CD  1 
ATOM   2714 N N   . THR A 1 405 ? -19.67510 40.51536 20.77610  1.000 75.58765  ? 389 THR A N   1 
ATOM   2715 C CA  . THR A 1 405 ? -19.09254 40.31282 22.09177  1.000 77.08236  ? 389 THR A CA  1 
ATOM   2716 C C   . THR A 1 405 ? -18.52345 38.91116 22.28879  1.000 73.61337  ? 389 THR A C   1 
ATOM   2717 O O   . THR A 1 405 ? -18.25775 38.52230 23.42845  1.000 86.91830  ? 389 THR A O   1 
ATOM   2718 C CB  . THR A 1 405 ? -20.13264 40.61937 23.17136  1.000 69.76704  ? 389 THR A CB  1 
ATOM   2719 O OG1 . THR A 1 405 ? -21.33360 39.88752 22.90408  1.000 80.92041  ? 389 THR A OG1 1 
ATOM   2720 C CG2 . THR A 1 405 ? -20.45821 42.08701 23.15537  1.000 66.92707  ? 389 THR A CG2 1 
ATOM   2721 N N   . LEU A 1 406 ? -18.32411 38.14869 21.21818  1.000 82.61386  ? 390 LEU A N   1 
ATOM   2722 C CA  . LEU A 1 406 ? -17.61408 36.88668 21.34674  1.000 82.33119  ? 390 LEU A CA  1 
ATOM   2723 C C   . LEU A 1 406 ? -16.11074 37.13692 21.42477  1.000 80.58441  ? 390 LEU A C   1 
ATOM   2724 O O   . LEU A 1 406 ? -15.60497 38.17004 20.97970  1.000 81.25007  ? 390 LEU A O   1 
ATOM   2725 C CB  . LEU A 1 406 ? -17.93104 35.96093 20.17328  1.000 76.24602  ? 390 LEU A CB  1 
ATOM   2726 C CG  . LEU A 1 406 ? -19.32216 35.33845 20.15895  1.000 69.56113  ? 390 LEU A CG  1 
ATOM   2727 C CD1 . LEU A 1 406 ? -19.57424 34.67697 18.82457  1.000 81.01308  ? 390 LEU A CD1 1 
ATOM   2728 C CD2 . LEU A 1 406 ? -19.46491 34.32932 21.29050  1.000 70.69641  ? 390 LEU A CD2 1 
ATOM   2729 N N   . MET A 1 407 ? -15.39597 36.17305 22.00405  1.000 81.55506  ? 391 MET A N   1 
ATOM   2730 C CA  . MET A 1 407 ? -13.94790 36.28591 22.11968  1.000 77.30535  ? 391 MET A CA  1 
ATOM   2731 C C   . MET A 1 407 ? -13.31023 36.36263 20.73722  1.000 75.81340  ? 391 MET A C   1 
ATOM   2732 O O   . MET A 1 407 ? -13.84599 35.84857 19.75334  1.000 92.71547  ? 391 MET A O   1 
ATOM   2733 C CB  . MET A 1 407 ? -13.37266 35.09269 22.88312  1.000 76.12986  ? 391 MET A CB  1 
ATOM   2734 C CG  . MET A 1 407 ? -13.50119 33.78722 22.12961  1.000 75.86567  ? 391 MET A CG  1 
ATOM   2735 S SD  . MET A 1 407 ? -12.29895 32.55259 22.63499  1.000 87.13788  ? 391 MET A SD  1 
ATOM   2736 C CE  . MET A 1 407 ? -12.71625 31.22433 21.51355  1.000 71.80845  ? 391 MET A CE  1 
ATOM   2737 N N   . SER A 1 408 ? -12.15109 37.02052 20.66779  1.000 81.51595  ? 392 SER A N   1 
ATOM   2738 C CA  . SER A 1 408 ? -11.43638 37.13384 19.39924  1.000 76.88999  ? 392 SER A CA  1 
ATOM   2739 C C   . SER A 1 408 ? -10.85130 35.79313 18.97942  1.000 88.88654  ? 392 SER A C   1 
ATOM   2740 O O   . SER A 1 408 ? -11.01694 35.36065 17.83400  1.000 85.40678  ? 392 SER A O   1 
ATOM   2741 C CB  . SER A 1 408 ? -10.32635 38.18176 19.50680  1.000 60.57764  ? 392 SER A CB  1 
ATOM   2742 O OG  . SER A 1 408 ? -10.85198 39.46793 19.76209  1.000 75.82717  ? 392 SER A OG  1 
ATOM   2743 N N   . CYS A 1 409 ? -10.16724 35.12239 19.89825  1.000 86.32810  ? 393 CYS A N   1 
ATOM   2744 C CA  . CYS A 1 409 ? -9.44347  33.89907 19.59605  1.000 83.67497  ? 393 CYS A CA  1 
ATOM   2745 C C   . CYS A 1 409 ? -8.90776  33.33298 20.89851  1.000 72.84217  ? 393 CYS A C   1 
ATOM   2746 O O   . CYS A 1 409 ? -8.72869  34.05818 21.87947  1.000 75.59317  ? 393 CYS A O   1 
ATOM   2747 C CB  . CYS A 1 409 ? -8.28667  34.16237 18.62337  1.000 80.62717  ? 393 CYS A CB  1 
ATOM   2748 S SG  . CYS A 1 409 ? -7.04511  35.33716 19.25230  1.000 85.34241  ? 393 CYS A SG  1 
ATOM   2749 N N   . TYR A 1 410 ? -8.66529  32.02807 20.90095  1.000 80.62454  ? 394 TYR A N   1 
ATOM   2750 C CA  . TYR A 1 410 ? -7.80944  31.45774 21.92730  1.000 76.08645  ? 394 TYR A CA  1 
ATOM   2751 C C   . TYR A 1 410 ? -6.38414  31.92465 21.67463  1.000 77.49852  ? 394 TYR A C   1 
ATOM   2752 O O   . TYR A 1 410 ? -5.88335  31.82940 20.55011  1.000 87.79338  ? 394 TYR A O   1 
ATOM   2753 C CB  . TYR A 1 410 ? -7.88236  29.93261 21.92138  1.000 85.16922  ? 394 TYR A CB  1 
ATOM   2754 C CG  . TYR A 1 410 ? -9.18554  29.35939 22.43532  1.000 78.72010  ? 394 TYR A CG  1 
ATOM   2755 C CD1 . TYR A 1 410 ? -9.65120  29.66439 23.70624  1.000 69.75609  ? 394 TYR A CD1 1 
ATOM   2756 C CD2 . TYR A 1 410 ? -9.93752  28.49287 21.65474  1.000 81.71351  ? 394 TYR A CD2 1 
ATOM   2757 C CE1 . TYR A 1 410 ? -10.83880 29.12969 24.17621  1.000 85.01344  ? 394 TYR A CE1 1 
ATOM   2758 C CE2 . TYR A 1 410 ? -11.12072 27.95318 22.11705  1.000 88.48598  ? 394 TYR A CE2 1 
ATOM   2759 C CZ  . TYR A 1 410 ? -11.56642 28.27319 23.37438  1.000 82.97475  ? 394 TYR A CZ  1 
ATOM   2760 O OH  . TYR A 1 410 ? -12.74559 27.73206 23.82366  1.000 88.47281  ? 394 TYR A OH  1 
ATOM   2761 N N   . TRP A 1 411 ? -5.73902  32.44590 22.71546  1.000 79.65994  ? 395 TRP A N   1 
ATOM   2762 C CA  . TRP A 1 411 ? -4.43150  33.06809 22.55614  1.000 75.63093  ? 395 TRP A CA  1 
ATOM   2763 C C   . TRP A 1 411 ? -3.42188  32.07477 22.00081  1.000 85.27760  ? 395 TRP A C   1 
ATOM   2764 O O   . TRP A 1 411 ? -3.10538  31.07133 22.64672  1.000 93.67711  ? 395 TRP A O   1 
ATOM   2765 C CB  . TRP A 1 411 ? -3.93964  33.62304 23.89164  1.000 82.11765  ? 395 TRP A CB  1 
ATOM   2766 C CG  . TRP A 1 411 ? -2.52475  34.10018 23.80994  1.000 86.25220  ? 395 TRP A CG  1 
ATOM   2767 C CD1 . TRP A 1 411 ? -1.39154  33.37926 24.07419  1.000 86.44416  ? 395 TRP A CD1 1 
ATOM   2768 C CD2 . TRP A 1 411 ? -2.08711  35.39983 23.40756  1.000 75.21832  ? 395 TRP A CD2 1 
ATOM   2769 N NE1 . TRP A 1 411 ? -0.27655  34.15676 23.86677  1.000 79.67716  ? 395 TRP A NE1 1 
ATOM   2770 C CE2 . TRP A 1 411 ? -0.67825  35.40251 23.45961  1.000 80.09791  ? 395 TRP A CE2 1 
ATOM   2771 C CE3 . TRP A 1 411 ? -2.75026  36.56605 23.01603  1.000 77.88767  ? 395 TRP A CE3 1 
ATOM   2772 C CZ2 . TRP A 1 411 ? 0.07636   36.52593 23.13327  1.000 74.04624  ? 395 TRP A CZ2 1 
ATOM   2773 C CZ3 . TRP A 1 411 ? -1.99830  37.68093 22.69383  1.000 74.23911  ? 395 TRP A CZ3 1 
ATOM   2774 C CH2 . TRP A 1 411 ? -0.60079  37.65230 22.75370  1.000 69.15023  ? 395 TRP A CH2 1 
ATOM   2775 N N   . ASN A 1 412 ? -2.90894  32.37169 20.80653  1.000 88.92762  ? 396 ASN A N   1 
ATOM   2776 C CA  . ASN A 1 412 ? -1.86706  31.57160 20.16481  1.000 95.83313  ? 396 ASN A CA  1 
ATOM   2777 C C   . ASN A 1 412 ? -2.29894  30.11124 20.02754  1.000 96.23350  ? 396 ASN A C   1 
ATOM   2778 O O   . ASN A 1 412 ? -1.57152  29.18399 20.38793  1.000 105.17460 ? 396 ASN A O   1 
ATOM   2779 C CB  . ASN A 1 412 ? -0.54248  31.68754 20.92250  1.000 92.33156  ? 396 ASN A CB  1 
ATOM   2780 C CG  . ASN A 1 412 ? 0.65497   31.38509 20.04659  1.000 102.99122 ? 396 ASN A CG  1 
ATOM   2781 O OD1 . ASN A 1 412 ? 0.51159   30.88515 18.93255  1.000 121.82146 ? 396 ASN A OD1 1 
ATOM   2782 N ND2 . ASN A 1 412 ? 1.84461   31.68496 20.54674  1.000 103.91767 ? 396 ASN A ND2 1 
ATOM   2783 N N   . ASN A 1 413 ? -3.50595  29.91353 19.50487  1.000 99.34927  ? 397 ASN A N   1 
ATOM   2784 C CA  . ASN A 1 413 ? -4.03482  28.57703 19.27003  1.000 100.81993 ? 397 ASN A CA  1 
ATOM   2785 C C   . ASN A 1 413 ? -5.07145  28.63486 18.15537  1.000 99.27574  ? 397 ASN A C   1 
ATOM   2786 O O   . ASN A 1 413 ? -6.27444  28.52557 18.42440  1.000 105.06095 ? 397 ASN A O   1 
ATOM   2787 C CB  . ASN A 1 413 ? -4.64769  28.00471 20.55139  1.000 92.14539  ? 397 ASN A CB  1 
ATOM   2788 C CG  . ASN A 1 413 ? -4.87583  26.50621 20.47615  1.000 89.77378  ? 397 ASN A CG  1 
ATOM   2789 O OD1 . ASN A 1 413 ? -5.03913  25.93919 19.39501  1.000 101.46275 ? 397 ASN A OD1 1 
ATOM   2790 N ND2 . ASN A 1 413 ? -4.89852  25.85770 21.63370  1.000 88.74452  ? 397 ASN A ND2 1 
ATOM   2791 N N   . PRO A 1 414 ? -4.65653  28.80810 16.89710  1.000 96.11813  ? 398 PRO A N   1 
ATOM   2792 C CA  . PRO A 1 414 ? -5.64722  28.85731 15.81331  1.000 93.72521  ? 398 PRO A CA  1 
ATOM   2793 C C   . PRO A 1 414 ? -6.34910  27.53429 15.59156  1.000 92.64996  ? 398 PRO A C   1 
ATOM   2794 O O   . PRO A 1 414 ? -7.47143  27.52940 15.06798  1.000 103.22362 ? 398 PRO A O   1 
ATOM   2795 C CB  . PRO A 1 414 ? -4.81610  29.26931 14.59184  1.000 85.23057  ? 398 PRO A CB  1 
ATOM   2796 C CG  . PRO A 1 414 ? -3.44454  28.80589 14.90429  1.000 77.76468  ? 398 PRO A CG  1 
ATOM   2797 C CD  . PRO A 1 414 ? -3.27563  28.91272 16.39263  1.000 86.51877  ? 398 PRO A CD  1 
ATOM   2798 N N   . GLU A 1 415 ? -5.72934  26.41569 15.97482  1.000 82.57373  ? 399 GLU A N   1 
ATOM   2799 C CA  . GLU A 1 415 ? -6.40472  25.12768 15.87238  1.000 87.24924  ? 399 GLU A CA  1 
ATOM   2800 C C   . GLU A 1 415 ? -7.65308  25.10858 16.74296  1.000 85.50640  ? 399 GLU A C   1 
ATOM   2801 O O   . GLU A 1 415 ? -8.75298  24.79501 16.26966  1.000 91.24294  ? 399 GLU A O   1 
ATOM   2802 C CB  . GLU A 1 415 ? -5.44768  24.00086 16.26237  1.000 79.32144  ? 399 GLU A CB  1 
ATOM   2803 N N   . ALA A 1 416 ? -7.50349  25.47401 18.01956  1.000 89.98659  ? 400 ALA A N   1 
ATOM   2804 C CA  . ALA A 1 416 ? -8.65318  25.53688 18.91437  1.000 82.68943  ? 400 ALA A CA  1 
ATOM   2805 C C   . ALA A 1 416 ? -9.62811  26.63359 18.50642  1.000 85.80532  ? 400 ALA A C   1 
ATOM   2806 O O   . ALA A 1 416 ? -10.84281 26.47045 18.67254  1.000 95.16161  ? 400 ALA A O   1 
ATOM   2807 C CB  . ALA A 1 416 ? -8.18742  25.75008 20.35163  1.000 81.32572  ? 400 ALA A CB  1 
ATOM   2808 N N   . THR A 1 417 ? -9.12171  27.75129 17.97559  1.000 74.46426  ? 401 THR A N   1 
ATOM   2809 C CA  . THR A 1 417 ? -10.00465 28.83130 17.54465  1.000 79.75237  ? 401 THR A CA  1 
ATOM   2810 C C   . THR A 1 417 ? -10.86081 28.40128 16.36337  1.000 85.46983  ? 401 THR A C   1 
ATOM   2811 O O   . THR A 1 417 ? -12.05528 28.71659 16.30728  1.000 81.99762  ? 401 THR A O   1 
ATOM   2812 C CB  . THR A 1 417 ? -9.19158  30.07574 17.18320  1.000 74.52297  ? 401 THR A CB  1 
ATOM   2813 O OG1 . THR A 1 417 ? -8.35844  30.44819 18.28762  1.000 79.84818  ? 401 THR A OG1 1 
ATOM   2814 C CG2 . THR A 1 417 ? -10.11635 31.23478 16.84994  1.000 70.32340  ? 401 THR A CG2 1 
ATOM   2815 N N   . ALA A 1 418 ? -10.26899 27.67676 15.41119  1.000 95.41430  ? 402 ALA A N   1 
ATOM   2816 C CA  . ALA A 1 418 ? -11.03451 27.21701 14.25907  1.000 80.65572  ? 402 ALA A CA  1 
ATOM   2817 C C   . ALA A 1 418 ? -12.07492 26.18022 14.66507  1.000 90.99809  ? 402 ALA A C   1 
ATOM   2818 O O   . ALA A 1 418 ? -13.22461 26.24018 14.20866  1.000 89.23170  ? 402 ALA A O   1 
ATOM   2819 C CB  . ALA A 1 418 ? -10.09469 26.66054 13.19369  1.000 72.17462  ? 402 ALA A CB  1 
ATOM   2820 N N   . GLU A 1 419 ? -11.69699 25.22621 15.52618  1.000 77.50108  ? 403 GLU A N   1 
ATOM   2821 C CA  . GLU A 1 419 ? -12.67977 24.26732 16.02234  1.000 93.48163  ? 403 GLU A CA  1 
ATOM   2822 C C   . GLU A 1 419 ? -13.80735 24.96597 16.77312  1.000 93.33749  ? 403 GLU A C   1 
ATOM   2823 O O   . GLU A 1 419 ? -14.97445 24.57889 16.64210  1.000 96.58991  ? 403 GLU A O   1 
ATOM   2824 C CB  . GLU A 1 419 ? -12.00928 23.22521 16.91874  1.000 80.28436  ? 403 GLU A CB  1 
ATOM   2825 C CG  . GLU A 1 419 ? -12.89955 22.02098 17.21257  1.000 116.35853 ? 403 GLU A CG  1 
ATOM   2826 C CD  . GLU A 1 419 ? -12.16461 20.89395 17.91760  1.000 138.55070 ? 403 GLU A CD  1 
ATOM   2827 O OE1 . GLU A 1 419 ? -11.00806 21.10599 18.33837  1.000 136.91391 ? 403 GLU A OE1 1 
ATOM   2828 O OE2 . GLU A 1 419 ? -12.74462 19.79356 18.04786  1.000 145.76868 ? 403 GLU A OE2 1 
ATOM   2829 N N   . ALA A 1 420 ? -13.48354 26.00880 17.54141  1.000 77.50584  ? 404 ALA A N   1 
ATOM   2830 C CA  . ALA A 1 420 ? -14.49854 26.73631 18.29027  1.000 72.12233  ? 404 ALA A CA  1 
ATOM   2831 C C   . ALA A 1 420 ? -15.41776 27.54140 17.38640  1.000 82.32920  ? 404 ALA A C   1 
ATOM   2832 O O   . ALA A 1 420 ? -16.56498 27.80018 17.76532  1.000 82.02585  ? 404 ALA A O   1 
ATOM   2833 C CB  . ALA A 1 420 ? -13.83559 27.65999 19.31350  1.000 67.63056  ? 404 ALA A CB  1 
ATOM   2834 N N   . PHE A 1 421 ? -14.94368 27.94165 16.20512  1.000 80.14064  ? 405 PHE A N   1 
ATOM   2835 C CA  . PHE A 1 421 ? -15.73887 28.72430 15.26524  1.000 73.89447  ? 405 PHE A CA  1 
ATOM   2836 C C   . PHE A 1 421 ? -16.08210 27.93488 14.00658  1.000 83.70820  ? 405 PHE A C   1 
ATOM   2837 O O   . PHE A 1 421 ? -16.37614 28.53362 12.96472  1.000 77.42433  ? 405 PHE A O   1 
ATOM   2838 C CB  . PHE A 1 421 ? -15.01268 30.02145 14.90072  1.000 70.30896  ? 405 PHE A CB  1 
ATOM   2839 C CG  . PHE A 1 421 ? -14.97611 31.02849 16.01731  1.000 75.14424  ? 405 PHE A CG  1 
ATOM   2840 C CD1 . PHE A 1 421 ? -16.08282 31.81291 16.29053  1.000 74.67538  ? 405 PHE A CD1 1 
ATOM   2841 C CD2 . PHE A 1 421 ? -13.84235 31.18365 16.79728  1.000 68.41982  ? 405 PHE A CD2 1 
ATOM   2842 C CE1 . PHE A 1 421 ? -16.06213 32.72962 17.32084  1.000 69.71661  ? 405 PHE A CE1 1 
ATOM   2843 C CE2 . PHE A 1 421 ? -13.81489 32.10324 17.82759  1.000 77.92122  ? 405 PHE A CE2 1 
ATOM   2844 C CZ  . PHE A 1 421 ? -14.92637 32.87853 18.08722  1.000 60.03713  ? 405 PHE A CZ  1 
ATOM   2845 N N   . ALA A 1 422 ? -16.05426 26.60450 14.08802  1.000 78.55190  ? 406 ALA A N   1 
ATOM   2846 C CA  . ALA A 1 422 ? -16.33568 25.76491 12.93190  1.000 68.66211  ? 406 ALA A CA  1 
ATOM   2847 C C   . ALA A 1 422 ? -17.70218 26.08785 12.33847  1.000 80.26703  ? 406 ALA A C   1 
ATOM   2848 O O   . ALA A 1 422 ? -18.71005 26.12453 13.04932  1.000 90.45878  ? 406 ALA A O   1 
ATOM   2849 C CB  . ALA A 1 422 ? -16.27007 24.29657 13.33520  1.000 65.07054  ? 406 ALA A CB  1 
ATOM   2850 N N   . GLY A 1 423 ? -17.73095 26.32755 11.02927  1.000 70.82943  ? 407 GLY A N   1 
ATOM   2851 C CA  . GLY A 1 423 ? -18.96140 26.62621 10.33232  1.000 71.06172  ? 407 GLY A CA  1 
ATOM   2852 C C   . GLY A 1 423 ? -19.37664 28.07827 10.35087  1.000 65.16944  ? 407 GLY A C   1 
ATOM   2853 O O   . GLY A 1 423 ? -20.43710 28.40541 9.80631   1.000 90.99764  ? 407 GLY A O   1 
ATOM   2854 N N   . GLY A 1 424 ? -18.58586 28.95822 10.95989  1.000 66.67420  ? 408 GLY A N   1 
ATOM   2855 C CA  . GLY A 1 424 ? -18.90483 30.36942 11.02927  1.000 76.04085  ? 408 GLY A CA  1 
ATOM   2856 C C   . GLY A 1 424 ? -19.62186 30.81185 12.28692  1.000 77.24374  ? 408 GLY A C   1 
ATOM   2857 O O   . GLY A 1 424 ? -20.02652 31.97897 12.37279  1.000 81.39205  ? 408 GLY A O   1 
ATOM   2858 N N   . TRP A 1 425 ? -19.80423 29.92009 13.25348  1.000 73.22190  ? 409 TRP A N   1 
ATOM   2859 C CA  . TRP A 1 425 ? -20.49934 30.22481 14.49239  1.000 74.30880  ? 409 TRP A CA  1 
ATOM   2860 C C   . TRP A 1 425 ? -19.69025 29.67331 15.65888  1.000 80.00462  ? 409 TRP A C   1 
ATOM   2861 O O   . TRP A 1 425 ? -18.95112 28.69591 15.51400  1.000 79.08298  ? 409 TRP A O   1 
ATOM   2862 C CB  . TRP A 1 425 ? -21.92779 29.63605 14.49827  1.000 73.81779  ? 409 TRP A CB  1 
ATOM   2863 C CG  . TRP A 1 425 ? -22.82713 30.15744 13.39671  1.000 75.60391  ? 409 TRP A CG  1 
ATOM   2864 C CD1 . TRP A 1 425 ? -22.73828 29.87829 12.06138  1.000 75.37947  ? 409 TRP A CD1 1 
ATOM   2865 C CD2 . TRP A 1 425 ? -23.96089 31.02514 13.54669  1.000 77.96652  ? 409 TRP A CD2 1 
ATOM   2866 N NE1 . TRP A 1 425 ? -23.73490 30.52593 11.37335  1.000 78.15847  ? 409 TRP A NE1 1 
ATOM   2867 C CE2 . TRP A 1 425 ? -24.50008 31.23495 12.26102  1.000 78.67301  ? 409 TRP A CE2 1 
ATOM   2868 C CE3 . TRP A 1 425 ? -24.56944 31.64723 14.64176  1.000 76.57931  ? 409 TRP A CE3 1 
ATOM   2869 C CZ2 . TRP A 1 425 ? -25.61625 32.04106 12.04068  1.000 78.89864  ? 409 TRP A CZ2 1 
ATOM   2870 C CZ3 . TRP A 1 425 ? -25.67974 32.45049 14.41788  1.000 84.82514  ? 409 TRP A CZ3 1 
ATOM   2871 C CH2 . TRP A 1 425 ? -26.18923 32.63935 13.12747  1.000 68.89871  ? 409 TRP A CH2 1 
ATOM   2872 N N   . PHE A 1 426 ? -19.82138 30.31358 16.81731  1.000 70.97309  ? 410 PHE A N   1 
ATOM   2873 C CA  . PHE A 1 426 ? -19.09284 29.87165 17.99798  1.000 78.44400  ? 410 PHE A CA  1 
ATOM   2874 C C   . PHE A 1 426 ? -19.82448 28.71165 18.66786  1.000 77.14422  ? 410 PHE A C   1 
ATOM   2875 O O   . PHE A 1 426 ? -21.03642 28.77430 18.88825  1.000 72.27614  ? 410 PHE A O   1 
ATOM   2876 C CB  . PHE A 1 426 ? -18.90757 31.02677 18.98111  1.000 68.55879  ? 410 PHE A CB  1 
ATOM   2877 C CG  . PHE A 1 426 ? -18.37517 30.59436 20.31299  1.000 72.35899  ? 410 PHE A CG  1 
ATOM   2878 C CD1 . PHE A 1 426 ? -17.03022 30.29653 20.47248  1.000 74.80683  ? 410 PHE A CD1 1 
ATOM   2879 C CD2 . PHE A 1 426 ? -19.22024 30.46928 21.40412  1.000 71.15624  ? 410 PHE A CD2 1 
ATOM   2880 C CE1 . PHE A 1 426 ? -16.53494 29.88344 21.69829  1.000 70.48927  ? 410 PHE A CE1 1 
ATOM   2881 C CE2 . PHE A 1 426 ? -18.73199 30.06156 22.63150  1.000 73.04250  ? 410 PHE A CE2 1 
ATOM   2882 C CZ  . PHE A 1 426 ? -17.38447 29.76498 22.77864  1.000 64.39784  ? 410 PHE A CZ  1 
ATOM   2883 N N   . HIS A 1 427 ? -19.08336 27.65872 19.00400  1.000 71.80858  ? 411 HIS A N   1 
ATOM   2884 C CA  . HIS A 1 427 ? -19.65688 26.43309 19.55136  1.000 73.38273  ? 411 HIS A CA  1 
ATOM   2885 C C   . HIS A 1 427 ? -19.56856 26.45896 21.07205  1.000 76.83900  ? 411 HIS A C   1 
ATOM   2886 O O   . HIS A 1 427 ? -18.49006 26.26837 21.64426  1.000 80.16410  ? 411 HIS A O   1 
ATOM   2887 C CB  . HIS A 1 427 ? -18.95161 25.20974 18.97338  1.000 73.33839  ? 411 HIS A CB  1 
ATOM   2888 C CG  . HIS A 1 427 ? -19.29344 24.95621 17.54141  1.000 73.53645  ? 411 HIS A CG  1 
ATOM   2889 N ND1 . HIS A 1 427 ? -20.31434 24.11344 17.16306  1.000 79.92485  ? 411 HIS A ND1 1 
ATOM   2890 C CD2 . HIS A 1 427 ? -18.78251 25.46815 16.39664  1.000 77.77825  ? 411 HIS A CD2 1 
ATOM   2891 C CE1 . HIS A 1 427 ? -20.40804 24.10363 15.84572  1.000 86.05884  ? 411 HIS A CE1 1 
ATOM   2892 N NE2 . HIS A 1 427 ? -19.49052 24.91769 15.35577  1.000 71.30292  ? 411 HIS A NE2 1 
ATOM   2893 N N   . SER A 1 428 ? -20.71542 26.67630 21.72140  1.000 72.62472  ? 412 SER A N   1 
ATOM   2894 C CA  . SER A 1 428 ? -20.75020 26.75671 23.17742  1.000 67.95374  ? 412 SER A CA  1 
ATOM   2895 C C   . SER A 1 428 ? -20.48148 25.40743 23.82964  1.000 68.03685  ? 412 SER A C   1 
ATOM   2896 O O   . SER A 1 428 ? -19.93034 25.35292 24.93434  1.000 75.54236  ? 412 SER A O   1 
ATOM   2897 C CB  . SER A 1 428 ? -22.10734 27.27864 23.63781  1.000 66.71467  ? 412 SER A CB  1 
ATOM   2898 O OG  . SER A 1 428 ? -23.09180 26.27258 23.45929  1.000 72.43831  ? 412 SER A OG  1 
ATOM   2899 N N   . GLY A 1 429 ? -20.86356 24.31681 23.17752  1.000 70.95858  ? 413 GLY A N   1 
ATOM   2900 C CA  . GLY A 1 429 ? -20.78858 23.01272 23.79720  1.000 54.60254  ? 413 GLY A CA  1 
ATOM   2901 C C   . GLY A 1 429 ? -21.97190 22.65780 24.66577  1.000 59.57804  ? 413 GLY A C   1 
ATOM   2902 O O   . GLY A 1 429 ? -21.95451 21.59888 25.30374  1.000 81.43780  ? 413 GLY A O   1 
ATOM   2903 N N   . ASP A 1 430 ? -22.99644 23.50539 24.71202  1.000 71.81819  ? 414 ASP A N   1 
ATOM   2904 C CA  . ASP A 1 430 ? -24.20925 23.24110 25.47325  1.000 69.15300  ? 414 ASP A CA  1 
ATOM   2905 C C   . ASP A 1 430 ? -25.29891 22.74104 24.53272  1.000 75.03553  ? 414 ASP A C   1 
ATOM   2906 O O   . ASP A 1 430 ? -25.58781 23.37916 23.51479  1.000 79.15166  ? 414 ASP A O   1 
ATOM   2907 C CB  . ASP A 1 430 ? -24.68276 24.50114 26.20394  1.000 70.69974  ? 414 ASP A CB  1 
ATOM   2908 C CG  . ASP A 1 430 ? -23.63204 25.06478 27.15555  1.000 80.93769  ? 414 ASP A CG  1 
ATOM   2909 O OD1 . ASP A 1 430 ? -22.85100 24.27479 27.73053  1.000 83.84543  ? 414 ASP A OD1 1 
ATOM   2910 O OD2 . ASP A 1 430 ? -23.58964 26.30423 27.32764  1.000 67.73304  ? 414 ASP A OD2 1 
ATOM   2911 N N   . LEU A 1 431 ? -25.89164 21.59947 24.86907  1.000 70.78181  ? 415 LEU A N   1 
ATOM   2912 C CA  . LEU A 1 431 ? -27.05600 21.09076 24.15712  1.000 74.50395  ? 415 LEU A CA  1 
ATOM   2913 C C   . LEU A 1 431 ? -28.31217 21.74044 24.72661  1.000 76.47835  ? 415 LEU A C   1 
ATOM   2914 O O   . LEU A 1 431 ? -28.49924 21.77227 25.94672  1.000 79.31698  ? 415 LEU A O   1 
ATOM   2915 C CB  . LEU A 1 431 ? -27.14735 19.57039 24.27802  1.000 72.15821  ? 415 LEU A CB  1 
ATOM   2916 C CG  . LEU A 1 431 ? -25.96452 18.75071 23.77509  1.000 64.80952  ? 415 LEU A CG  1 
ATOM   2917 C CD1 . LEU A 1 431 ? -26.18815 17.29289 24.09331  1.000 69.25272  ? 415 LEU A CD1 1 
ATOM   2918 C CD2 . LEU A 1 431 ? -25.77485 18.94870 22.28189  1.000 63.40192  ? 415 LEU A CD2 1 
ATOM   2919 N N   . VAL A 1 432 ? -29.16551 22.26583 23.84235  1.000 80.13059  ? 416 VAL A N   1 
ATOM   2920 C CA  . VAL A 1 432 ? -30.36475 23.00226 24.22833  1.000 63.23040  ? 416 VAL A CA  1 
ATOM   2921 C C   . VAL A 1 432 ? -31.51929 22.60772 23.31515  1.000 72.19239  ? 416 VAL A C   1 
ATOM   2922 O O   . VAL A 1 432 ? -31.34132 21.95146 22.28769  1.000 71.68379  ? 416 VAL A O   1 
ATOM   2923 C CB  . VAL A 1 432 ? -30.17141 24.53140 24.15449  1.000 71.34045  ? 416 VAL A CB  1 
ATOM   2924 C CG1 . VAL A 1 432 ? -28.90674 24.96800 24.86955  1.000 65.59473  ? 416 VAL A CG1 1 
ATOM   2925 C CG2 . VAL A 1 432 ? -30.15921 24.97943 22.70118  1.000 74.16429  ? 416 VAL A CG2 1 
ATOM   2926 N N   . ARG A 1 433 ? -32.71765 23.02526 23.71151  1.000 73.97530  ? 417 ARG A N   1 
ATOM   2927 C CA  . ARG A 1 433 ? -33.86938 23.09422 22.82691  1.000 75.94233  ? 417 ARG A CA  1 
ATOM   2928 C C   . ARG A 1 433 ? -34.47790 24.48203 22.96692  1.000 79.92045  ? 417 ARG A C   1 
ATOM   2929 O O   . ARG A 1 433 ? -34.22476 25.19503 23.94060  1.000 75.06035  ? 417 ARG A O   1 
ATOM   2930 C CB  . ARG A 1 433 ? -34.92488 22.02917 23.14584  1.000 69.72914  ? 417 ARG A CB  1 
ATOM   2931 C CG  . ARG A 1 433 ? -35.79756 22.39492 24.32603  1.000 76.04299  ? 417 ARG A CG  1 
ATOM   2932 C CD  . ARG A 1 433 ? -36.96776 21.46133 24.44734  1.000 73.96812  ? 417 ARG A CD  1 
ATOM   2933 N NE  . ARG A 1 433 ? -38.01030 21.71667 23.46057  1.000 80.14529  ? 417 ARG A NE  1 
ATOM   2934 C CZ  . ARG A 1 433 ? -39.15494 22.33091 23.72889  1.000 87.73275  ? 417 ARG A CZ  1 
ATOM   2935 N NH1 . ARG A 1 433 ? -39.40609 22.83072 24.92839  1.000 85.47774  ? 417 ARG A NH1 1 
ATOM   2936 N NH2 . ARG A 1 433 ? -40.07542 22.43598 22.77452  1.000 88.82989  ? 417 ARG A NH2 1 
ATOM   2937 N N   . MET A 1 434 ? -35.29165 24.86443 21.98838  1.000 86.63643  ? 418 MET A N   1 
ATOM   2938 C CA  . MET A 1 434 ? -35.88352 26.19556 21.97109  1.000 74.21999  ? 418 MET A CA  1 
ATOM   2939 C C   . MET A 1 434 ? -37.35276 26.06061 21.61280  1.000 79.96333  ? 418 MET A C   1 
ATOM   2940 O O   . MET A 1 434 ? -37.68326 25.48058 20.57475  1.000 99.25263  ? 418 MET A O   1 
ATOM   2941 C CB  . MET A 1 434 ? -35.15159 27.09281 20.97366  1.000 68.15883  ? 418 MET A CB  1 
ATOM   2942 C CG  . MET A 1 434 ? -35.24799 28.56505 21.27454  1.000 86.46378  ? 418 MET A CG  1 
ATOM   2943 S SD  . MET A 1 434 ? -34.07399 29.48810 20.27497  1.000 90.54401  ? 418 MET A SD  1 
ATOM   2944 C CE  . MET A 1 434 ? -34.64303 29.02947 18.63756  1.000 111.42167 ? 418 MET A CE  1 
ATOM   2945 N N   . ASP A 1 435 ? -38.23242 26.58128 22.46590  1.000 75.21619  ? 419 ASP A N   1 
ATOM   2946 C CA  . ASP A 1 435 ? -39.65724 26.38704 22.24558  1.000 87.47724  ? 419 ASP A CA  1 
ATOM   2947 C C   . ASP A 1 435 ? -40.18604 27.43424 21.26575  1.000 92.99199  ? 419 ASP A C   1 
ATOM   2948 O O   . ASP A 1 435 ? -39.43888 28.26312 20.73374  1.000 82.02051  ? 419 ASP A O   1 
ATOM   2949 C CB  . ASP A 1 435 ? -40.41653 26.40316 23.57381  1.000 82.23299  ? 419 ASP A CB  1 
ATOM   2950 C CG  . ASP A 1 435 ? -40.42135 27.77469 24.24879  1.000 93.09750  ? 419 ASP A CG  1 
ATOM   2951 O OD1 . ASP A 1 435 ? -39.73555 28.70513 23.77406  1.000 92.43402  ? 419 ASP A OD1 1 
ATOM   2952 O OD2 . ASP A 1 435 ? -41.12202 27.92005 25.27217  1.000 85.73401  ? 419 ASP A OD2 1 
ATOM   2953 N N   . SER A 1 436 ? -41.49969 27.38536 21.01772  1.000 102.50177 ? 420 SER A N   1 
ATOM   2954 C CA  . SER A 1 436 ? -42.11766 28.27343 20.03913  1.000 87.36443  ? 420 SER A CA  1 
ATOM   2955 C C   . SER A 1 436 ? -42.08986 29.73065 20.47501  1.000 93.40568  ? 420 SER A C   1 
ATOM   2956 O O   . SER A 1 436 ? -42.26378 30.61608 19.63137  1.000 101.05225 ? 420 SER A O   1 
ATOM   2957 C CB  . SER A 1 436 ? -43.55743 27.83742 19.77341  1.000 94.26671  ? 420 SER A CB  1 
ATOM   2958 O OG  . SER A 1 436 ? -44.25395 27.63029 20.99112  1.000 103.20478 ? 420 SER A OG  1 
ATOM   2959 N N   . ASP A 1 437 ? -41.86708 29.99943 21.76101  1.000 88.38823  ? 421 ASP A N   1 
ATOM   2960 C CA  . ASP A 1 437 ? -41.80803 31.35841 22.28166  1.000 77.50628  ? 421 ASP A CA  1 
ATOM   2961 C C   . ASP A 1 437 ? -40.38840 31.90389 22.37775  1.000 78.87263  ? 421 ASP A C   1 
ATOM   2962 O O   . ASP A 1 437 ? -40.20992 33.06346 22.76532  1.000 83.00801  ? 421 ASP A O   1 
ATOM   2963 C CB  . ASP A 1 437 ? -42.48004 31.41517 23.65391  1.000 90.07994  ? 421 ASP A CB  1 
ATOM   2964 C CG  . ASP A 1 437 ? -43.94185 31.03994 23.59265  1.000 101.74914 ? 421 ASP A CG  1 
ATOM   2965 O OD1 . ASP A 1 437 ? -44.62494 31.51889 22.66523  1.000 103.83045 ? 421 ASP A OD1 1 
ATOM   2966 O OD2 . ASP A 1 437 ? -44.40492 30.26326 24.45682  1.000 97.18656  ? 421 ASP A OD2 1 
ATOM   2967 N N   . GLY A 1 438 ? -39.37852 31.10259 22.04150  1.000 75.75828  ? 422 GLY A N   1 
ATOM   2968 C CA  . GLY A 1 438 ? -38.00098 31.54710 22.04811  1.000 64.70618  ? 422 GLY A CA  1 
ATOM   2969 C C   . GLY A 1 438 ? -37.19346 31.17185 23.27389  1.000 80.90934  ? 422 GLY A C   1 
ATOM   2970 O O   . GLY A 1 438 ? -35.99289 31.47167 23.31401  1.000 73.38220  ? 422 GLY A O   1 
ATOM   2971 N N   . TYR A 1 439 ? -37.79924 30.51571 24.26276  1.000 81.37315  ? 423 TYR A N   1 
ATOM   2972 C CA  . TYR A 1 439 ? -37.11501 30.22376 25.51655  1.000 71.34709  ? 423 TYR A CA  1 
ATOM   2973 C C   . TYR A 1 439 ? -36.21797 28.99865 25.38699  1.000 74.73070  ? 423 TYR A C   1 
ATOM   2974 O O   . TYR A 1 439 ? -36.58247 28.00222 24.75535  1.000 78.77463  ? 423 TYR A O   1 
ATOM   2975 C CB  . TYR A 1 439 ? -38.13597 30.03705 26.63987  1.000 67.22427  ? 423 TYR A CB  1 
ATOM   2976 C CG  . TYR A 1 439 ? -38.71599 31.35800 27.07122  1.000 82.42746  ? 423 TYR A CG  1 
ATOM   2977 C CD1 . TYR A 1 439 ? -39.85209 31.87251 26.46203  1.000 74.98032  ? 423 TYR A CD1 1 
ATOM   2978 C CD2 . TYR A 1 439 ? -38.09245 32.12012 28.05376  1.000 84.73897  ? 423 TYR A CD2 1 
ATOM   2979 C CE1 . TYR A 1 439 ? -40.36655 33.09774 26.83896  1.000 83.21322  ? 423 TYR A CE1 1 
ATOM   2980 C CE2 . TYR A 1 439 ? -38.59784 33.34536 28.43581  1.000 84.45739  ? 423 TYR A CE2 1 
ATOM   2981 C CZ  . TYR A 1 439 ? -39.73549 33.83058 27.82567  1.000 86.31962  ? 423 TYR A CZ  1 
ATOM   2982 O OH  . TYR A 1 439 ? -40.24151 35.05414 28.20462  1.000 88.71932  ? 423 TYR A OH  1 
ATOM   2983 N N   . VAL A 1 440 ? -35.03733 29.08301 25.99876  1.000 66.35259  ? 424 VAL A N   1 
ATOM   2984 C CA  . VAL A 1 440 ? -33.97277 28.09995 25.82906  1.000 66.59480  ? 424 VAL A CA  1 
ATOM   2985 C C   . VAL A 1 440 ? -33.91258 27.21422 27.06458  1.000 69.54865  ? 424 VAL A C   1 
ATOM   2986 O O   . VAL A 1 440 ? -33.81952 27.71669 28.19185  1.000 65.65986  ? 424 VAL A O   1 
ATOM   2987 C CB  . VAL A 1 440 ? -32.62182 28.79388 25.57961  1.000 67.06394  ? 424 VAL A CB  1 
ATOM   2988 C CG1 . VAL A 1 440 ? -31.51339 27.77136 25.41886  1.000 59.65329  ? 424 VAL A CG1 1 
ATOM   2989 C CG2 . VAL A 1 440 ? -32.70762 29.69273 24.34457  1.000 63.95984  ? 424 VAL A CG2 1 
ATOM   2990 N N   . TRP A 1 441 ? -33.98272 25.89865 26.85950  1.000 68.43448  ? 425 TRP A N   1 
ATOM   2991 C CA  . TRP A 1 441 ? -33.80025 24.91656 27.92654  1.000 71.56222  ? 425 TRP A CA  1 
ATOM   2992 C C   . TRP A 1 441 ? -32.49701 24.16647 27.68201  1.000 66.84545  ? 425 TRP A C   1 
ATOM   2993 O O   . TRP A 1 441 ? -32.31491 23.57240 26.61534  1.000 73.42552  ? 425 TRP A O   1 
ATOM   2994 C CB  . TRP A 1 441 ? -34.96910 23.93122 27.99267  1.000 74.99074  ? 425 TRP A CB  1 
ATOM   2995 C CG  . TRP A 1 441 ? -36.20841 24.43156 28.70121  1.000 83.05028  ? 425 TRP A CG  1 
ATOM   2996 C CD1 . TRP A 1 441 ? -36.54966 24.24601 30.02088  1.000 88.45975  ? 425 TRP A CD1 1 
ATOM   2997 C CD2 . TRP A 1 441 ? -37.28127 25.16783 28.11647  1.000 60.87363  ? 425 TRP A CD2 1 
ATOM   2998 N NE1 . TRP A 1 441 ? -37.76472 24.83934 30.29006  1.000 67.01794  ? 425 TRP A NE1 1 
ATOM   2999 C CE2 . TRP A 1 441 ? -38.23276 25.41066 29.13575  1.000 79.08712  ? 425 TRP A CE2 1 
ATOM   3000 C CE3 . TRP A 1 441 ? -37.52454 25.66135 26.83555  1.000 57.89569  ? 425 TRP A CE3 1 
ATOM   3001 C CZ2 . TRP A 1 441 ? -39.40492 26.11507 28.90364  1.000 77.64522  ? 425 TRP A CZ2 1 
ATOM   3002 C CZ3 . TRP A 1 441 ? -38.68639 26.35858 26.60967  1.000 83.84294  ? 425 TRP A CZ3 1 
ATOM   3003 C CH2 . TRP A 1 441 ? -39.61506 26.57908 27.63627  1.000 89.31059  ? 425 TRP A CH2 1 
ATOM   3004 N N   . VAL A 1 442 ? -31.59761 24.19496 28.66324  1.000 72.65911  ? 426 VAL A N   1 
ATOM   3005 C CA  . VAL A 1 442 ? -30.32215 23.48976 28.57443  1.000 72.75892  ? 426 VAL A CA  1 
ATOM   3006 C C   . VAL A 1 442 ? -30.49480 22.09342 29.15658  1.000 77.80845  ? 426 VAL A C   1 
ATOM   3007 O O   . VAL A 1 442 ? -31.07967 21.93477 30.23138  1.000 74.73263  ? 426 VAL A O   1 
ATOM   3008 C CB  . VAL A 1 442 ? -29.21708 24.25696 29.31598  1.000 63.09628  ? 426 VAL A CB  1 
ATOM   3009 C CG1 . VAL A 1 442 ? -27.92936 23.46009 29.30660  1.000 70.29881  ? 426 VAL A CG1 1 
ATOM   3010 C CG2 . VAL A 1 442 ? -29.00827 25.62376 28.69265  1.000 73.82554  ? 426 VAL A CG2 1 
ATOM   3011 N N   . VAL A 1 443 ? -29.99296 21.07488 28.45098  1.000 77.13820  ? 427 VAL A N   1 
ATOM   3012 C CA  . VAL A 1 443 ? -30.10403 19.68982 28.90057  1.000 92.56931  ? 427 VAL A CA  1 
ATOM   3013 C C   . VAL A 1 443 ? -28.75931 19.23157 29.44843  1.000 99.57905  ? 427 VAL A C   1 
ATOM   3014 O O   . VAL A 1 443 ? -27.70347 19.49153 28.85558  1.000 103.29282 ? 427 VAL A O   1 
ATOM   3015 C CB  . VAL A 1 443 ? -30.60524 18.76416 27.77365  1.000 87.35513  ? 427 VAL A CB  1 
ATOM   3016 C CG1 . VAL A 1 443 ? -31.93795 19.26236 27.24595  1.000 71.09021  ? 427 VAL A CG1 1 
ATOM   3017 C CG2 . VAL A 1 443 ? -29.60257 18.66484 26.65007  1.000 94.29900  ? 427 VAL A CG2 1 
ATOM   3018 N N   . ASP A 1 444 ? -28.79837 18.57259 30.60209  1.000 117.69501 ? 428 ASP A N   1 
ATOM   3019 C CA  . ASP A 1 444 ? -27.60175 18.16752 31.33139  1.000 135.55078 ? 428 ASP A CA  1 
ATOM   3020 C C   . ASP A 1 444 ? -27.94787 16.94357 32.17518  1.000 135.41700 ? 428 ASP A C   1 
ATOM   3021 O O   . ASP A 1 444 ? -29.04598 16.38603 32.07437  1.000 118.51180 ? 428 ASP A O   1 
ATOM   3022 C CB  . ASP A 1 444 ? -27.06666 19.31830 32.19625  1.000 147.01651 ? 428 ASP A CB  1 
ATOM   3023 C CG  . ASP A 1 444 ? -26.09605 20.21960 31.44748  1.000 167.94948 ? 428 ASP A CG  1 
ATOM   3024 O OD1 . ASP A 1 444 ? -25.39247 19.72043 30.54187  1.000 180.08817 ? 428 ASP A OD1 1 
ATOM   3025 O OD2 . ASP A 1 444 ? -26.03097 21.42660 31.77169  1.000 150.14595 ? 428 ASP A OD2 1 
ATOM   3026 N N   . ARG A 1 445 ? -27.00346 16.52515 33.01367  1.000 116.58146 ? 429 ARG A N   1 
ATOM   3027 C CA  . ARG A 1 445 ? -27.20613 15.43382 33.95723  1.000 108.83754 ? 429 ARG A CA  1 
ATOM   3028 C C   . ARG A 1 445 ? -26.74252 15.91613 35.32348  1.000 119.92713 ? 429 ARG A C   1 
ATOM   3029 O O   . ARG A 1 445 ? -25.59315 16.34595 35.47058  1.000 111.50537 ? 429 ARG A O   1 
ATOM   3030 C CB  . ARG A 1 445 ? -26.44007 14.18201 33.51745  1.000 89.62979  ? 429 ARG A CB  1 
ATOM   3031 C CG  . ARG A 1 445 ? -26.77827 12.92566 34.29174  1.000 99.30301  ? 429 ARG A CG  1 
ATOM   3032 C CD  . ARG A 1 445 ? -25.87173 11.78154 33.87231  1.000 97.18009  ? 429 ARG A CD  1 
ATOM   3033 N NE  . ARG A 1 445 ? -26.13912 11.33645 32.51007  1.000 86.56161  ? 429 ARG A NE  1 
ATOM   3034 C CZ  . ARG A 1 445 ? -26.78112 10.21565 32.20406  1.000 85.55652  ? 429 ARG A CZ  1 
ATOM   3035 N NH1 . ARG A 1 445 ? -27.22216 9.39082  33.14233  1.000 76.06901  ? 429 ARG A NH1 1 
ATOM   3036 N NH2 . ARG A 1 445 ? -26.98181 9.91161  30.92552  1.000 96.47373  ? 429 ARG A NH2 1 
ATOM   3037 N N   . LYS A 1 446 ? -27.63720 15.86561 36.31150  1.000 121.13105 ? 430 LYS A N   1 
ATOM   3038 C CA  . LYS A 1 446 ? -27.32631 16.40868 37.62887  1.000 123.50169 ? 430 LYS A CA  1 
ATOM   3039 C C   . LYS A 1 446 ? -26.15017 15.67314 38.25833  1.000 127.22703 ? 430 LYS A C   1 
ATOM   3040 O O   . LYS A 1 446 ? -26.06667 14.44239 38.20938  1.000 125.81361 ? 430 LYS A O   1 
ATOM   3041 C CB  . LYS A 1 446 ? -28.54578 16.31847 38.54707  1.000 130.71779 ? 430 LYS A CB  1 
ATOM   3042 C CG  . LYS A 1 446 ? -29.67873 17.26500 38.20381  1.000 128.78795 ? 430 LYS A CG  1 
ATOM   3043 C CD  . LYS A 1 446 ? -30.87746 17.00754 39.10384  1.000 137.58518 ? 430 LYS A CD  1 
ATOM   3044 C CE  . LYS A 1 446 ? -32.03204 17.93601 38.77498  1.000 133.49954 ? 430 LYS A CE  1 
ATOM   3045 N NZ  . LYS A 1 446 ? -31.71828 19.34260 39.13386  1.000 139.87656 ? 430 LYS A NZ  1 
ATOM   3046 N N   . LYS A 1 447 ? -25.24034 16.43975 38.85912  1.000 125.54368 ? 431 LYS A N   1 
ATOM   3047 C CA  . LYS A 1 447 ? -24.06659 15.87168 39.51158  1.000 123.23485 ? 431 LYS A CA  1 
ATOM   3048 C C   . LYS A 1 447 ? -24.43337 15.40120 40.91726  1.000 121.06864 ? 431 LYS A C   1 
ATOM   3049 O O   . LYS A 1 447 ? -24.89516 16.19484 41.74467  1.000 133.37690 ? 431 LYS A O   1 
ATOM   3050 C CB  . LYS A 1 447 ? -22.93112 16.89459 39.55660  1.000 117.38891 ? 431 LYS A CB  1 
ATOM   3051 C CG  . LYS A 1 447 ? -21.63904 16.35235 40.16094  1.000 131.77026 ? 431 LYS A CG  1 
ATOM   3052 C CD  . LYS A 1 447 ? -20.53644 17.40293 40.20721  1.000 133.46950 ? 431 LYS A CD  1 
ATOM   3053 C CE  . LYS A 1 447 ? -19.32111 16.89101 40.97462  1.000 116.19043 ? 431 LYS A CE  1 
ATOM   3054 N NZ  . LYS A 1 447 ? -18.24294 17.91560 41.05886  1.000 122.33216 ? 431 LYS A NZ  1 
ATOM   3055 N N   . ASP A 1 448 ? -24.23201 14.11083 41.18197  1.000 115.97607 ? 432 ASP A N   1 
ATOM   3056 C CA  . ASP A 1 448 ? -24.51496 13.53590 42.49139  1.000 117.77988 ? 432 ASP A CA  1 
ATOM   3057 C C   . ASP A 1 448 ? -23.33977 13.79187 43.42783  1.000 126.33145 ? 432 ASP A C   1 
ATOM   3058 O O   . ASP A 1 448 ? -22.18441 13.52658 43.07734  1.000 123.16164 ? 432 ASP A O   1 
ATOM   3059 C CB  . ASP A 1 448 ? -24.79611 12.03538 42.35862  1.000 112.62773 ? 432 ASP A CB  1 
ATOM   3060 C CG  . ASP A 1 448 ? -25.17017 11.37314 43.68434  1.000 127.45895 ? 432 ASP A CG  1 
ATOM   3061 O OD1 . ASP A 1 448 ? -24.30074 11.25914 44.57429  1.000 130.69967 ? 432 ASP A OD1 1 
ATOM   3062 O OD2 . ASP A 1 448 ? -26.33729 10.95045 43.83467  1.000 123.78747 ? 432 ASP A OD2 1 
ATOM   3063 N N   . MET A 1 449 ? -23.64143 14.30562 44.62402  1.000 126.04366 ? 433 MET A N   1 
ATOM   3064 C CA  . MET A 1 449 ? -22.59417 14.70977 45.55734  1.000 130.30158 ? 433 MET A CA  1 
ATOM   3065 C C   . MET A 1 449 ? -21.98295 13.51927 46.28981  1.000 127.98301 ? 433 MET A C   1 
ATOM   3066 O O   . MET A 1 449 ? -20.76698 13.48717 46.51451  1.000 135.72826 ? 433 MET A O   1 
ATOM   3067 C CB  . MET A 1 449 ? -23.15053 15.72595 46.55603  1.000 140.96739 ? 433 MET A CB  1 
ATOM   3068 C CG  . MET A 1 449 ? -23.47394 17.08118 45.93552  1.000 153.25553 ? 433 MET A CG  1 
ATOM   3069 S SD  . MET A 1 449 ? -24.02791 18.29645 47.14673  1.000 186.73138 ? 433 MET A SD  1 
ATOM   3070 C CE  . MET A 1 449 ? -22.68604 18.23164 48.33422  1.000 132.62036 ? 433 MET A CE  1 
ATOM   3071 N N   . ILE A 1 450 ? -22.80214 12.53393 46.66874  1.000 120.42353 ? 434 ILE A N   1 
ATOM   3072 C CA  . ILE A 1 450 ? -22.29289 11.37010 47.38755  1.000 114.49541 ? 434 ILE A CA  1 
ATOM   3073 C C   . ILE A 1 450 ? -21.33572 10.54824 46.52677  1.000 125.04920 ? 434 ILE A C   1 
ATOM   3074 O O   . ILE A 1 450 ? -20.52096 9.78613  47.06112  1.000 123.13564 ? 434 ILE A O   1 
ATOM   3075 C CB  . ILE A 1 450 ? -23.47018 10.50782 47.89651  1.000 110.32601 ? 434 ILE A CB  1 
ATOM   3076 C CG1 . ILE A 1 450 ? -24.51441 11.38139 48.60000  1.000 106.49190 ? 434 ILE A CG1 1 
ATOM   3077 C CG2 . ILE A 1 450 ? -22.97810 9.41354  48.84646  1.000 86.51632  ? 434 ILE A CG2 1 
ATOM   3078 C CD1 . ILE A 1 450 ? -24.22593 11.63348 50.07497  1.000 93.96289  ? 434 ILE A CD1 1 
ATOM   3079 N N   . ILE A 1 451 ? -21.40266 10.69043 45.20351  1.000 132.59927 ? 435 ILE A N   1 
ATOM   3080 C CA  . ILE A 1 451 ? -20.51111 9.95821  44.30739  1.000 125.97585 ? 435 ILE A CA  1 
ATOM   3081 C C   . ILE A 1 451 ? -19.63034 10.91514 43.50131  1.000 121.58455 ? 435 ILE A C   1 
ATOM   3082 O O   . ILE A 1 451 ? -20.10933 11.63685 42.62393  1.000 110.92209 ? 435 ILE A O   1 
ATOM   3083 C CB  . ILE A 1 451 ? -21.30199 9.04006  43.36630  1.000 118.60082 ? 435 ILE A CB  1 
ATOM   3084 C CG1 . ILE A 1 451 ? -22.47570 8.39877  44.10885  1.000 106.44825 ? 435 ILE A CG1 1 
ATOM   3085 C CG2 . ILE A 1 451 ? -20.38917 7.96485  42.80361  1.000 124.93358 ? 435 ILE A CG2 1 
ATOM   3086 C CD1 . ILE A 1 451 ? -23.30805 7.47778  43.25228  1.000 95.76473  ? 435 ILE A CD1 1 
ATOM   3087 N N   . TYR B 1 37  ? -24.41403 39.60397 12.31729  1.000 126.30181 ? 21  TYR B N   1 
ATOM   3088 C CA  . TYR B 1 37  ? -23.36676 40.16282 13.16718  1.000 140.53286 ? 21  TYR B CA  1 
ATOM   3089 C C   . TYR B 1 37  ? -21.98526 39.71266 12.69400  1.000 145.12378 ? 21  TYR B C   1 
ATOM   3090 O O   . TYR B 1 37  ? -21.01180 39.75808 13.44848  1.000 132.79419 ? 21  TYR B O   1 
ATOM   3091 C CB  . TYR B 1 37  ? -23.59892 39.76956 14.63241  1.000 104.60072 ? 21  TYR B CB  1 
ATOM   3092 C CG  . TYR B 1 37  ? -24.54279 40.70194 15.36372  1.000 115.48231 ? 21  TYR B CG  1 
ATOM   3093 C CD1 . TYR B 1 37  ? -24.50969 42.07475 15.12809  1.000 117.33141 ? 21  TYR B CD1 1 
ATOM   3094 C CD2 . TYR B 1 37  ? -25.47050 40.21544 16.28118  1.000 92.77489  ? 21  TYR B CD2 1 
ATOM   3095 C CE1 . TYR B 1 37  ? -25.36896 42.94232 15.78902  1.000 110.64892 ? 21  TYR B CE1 1 
ATOM   3096 C CE2 . TYR B 1 37  ? -26.33781 41.07765 16.95026  1.000 95.40077  ? 21  TYR B CE2 1 
ATOM   3097 C CZ  . TYR B 1 37  ? -26.28211 42.44322 16.69988  1.000 100.52840 ? 21  TYR B CZ  1 
ATOM   3098 O OH  . TYR B 1 37  ? -27.13676 43.31889 17.35003  1.000 83.65195  ? 21  TYR B OH  1 
ATOM   3099 N N   . LEU B 1 38  ? -21.91540 39.29852 11.42995  1.000 161.09064 ? 22  LEU B N   1 
ATOM   3100 C CA  . LEU B 1 38  ? -20.66951 38.82315 10.84499  1.000 163.97742 ? 22  LEU B CA  1 
ATOM   3101 C C   . LEU B 1 38  ? -19.64666 39.95507 10.73957  1.000 164.63479 ? 22  LEU B C   1 
ATOM   3102 O O   . LEU B 1 38  ? -19.99540 41.13660 10.65769  1.000 153.42971 ? 22  LEU B O   1 
ATOM   3103 C CB  . LEU B 1 38  ? -20.93812 38.20639 9.47012   1.000 159.77984 ? 22  LEU B CB  1 
ATOM   3104 C CG  . LEU B 1 38  ? -19.95990 37.14375 8.96113   1.000 151.75976 ? 22  LEU B CG  1 
ATOM   3105 C CD1 . LEU B 1 38  ? -19.68308 36.09060 10.03052  1.000 121.98293 ? 22  LEU B CD1 1 
ATOM   3106 C CD2 . LEU B 1 38  ? -20.50008 36.49538 7.69243   1.000 133.34614 ? 22  LEU B CD2 1 
ATOM   3107 N N   . ALA B 1 39  ? -18.36846 39.56858 10.75009  1.000 151.95472 ? 23  ALA B N   1 
ATOM   3108 C CA  . ALA B 1 39  ? -17.19347 40.43458 10.85846  1.000 125.96564 ? 23  ALA B CA  1 
ATOM   3109 C C   . ALA B 1 39  ? -17.15319 41.23684 12.15782  1.000 131.06450 ? 23  ALA B C   1 
ATOM   3110 O O   . ALA B 1 39  ? -16.34536 42.16665 12.27277  1.000 127.65063 ? 23  ALA B O   1 
ATOM   3111 C CB  . ALA B 1 39  ? -17.06023 41.38280 9.65957   1.000 85.69847  ? 23  ALA B CB  1 
ATOM   3112 N N   . ARG B 1 40  ? -17.99592 40.89599 13.14264  1.000 132.25331 ? 24  ARG B N   1 
ATOM   3113 C CA  . ARG B 1 40  ? -18.00398 41.54787 14.46115  1.000 120.95385 ? 24  ARG B CA  1 
ATOM   3114 C C   . ARG B 1 40  ? -18.39800 43.02396 14.36351  1.000 115.41699 ? 24  ARG B C   1 
ATOM   3115 O O   . ARG B 1 40  ? -17.88014 43.87471 15.09316  1.000 101.34312 ? 24  ARG B O   1 
ATOM   3116 C CB  . ARG B 1 40  ? -16.65076 41.39706 15.16919  1.000 106.64881 ? 24  ARG B CB  1 
ATOM   3117 C CG  . ARG B 1 40  ? -16.26604 39.96550 15.50753  1.000 105.94312 ? 24  ARG B CG  1 
ATOM   3118 C CD  . ARG B 1 40  ? -16.58445 39.61943 16.95682  1.000 117.06139 ? 24  ARG B CD  1 
ATOM   3119 N NE  . ARG B 1 40  ? -16.47106 38.18693 17.20672  1.000 120.20294 ? 24  ARG B NE  1 
ATOM   3120 C CZ  . ARG B 1 40  ? -15.32985 37.54990 17.43303  1.000 110.16823 ? 24  ARG B CZ  1 
ATOM   3121 N NH1 . ARG B 1 40  ? -14.17364 38.19142 17.46478  1.000 109.83087 ? 24  ARG B NH1 1 
ATOM   3122 N NH2 . ARG B 1 40  ? -15.34880 36.23411 17.62521  1.000 107.75307 ? 24  ARG B NH2 1 
ATOM   3123 N N   . ARG B 1 41  ? -19.32524 43.33400 13.46011  1.000 98.46942  ? 25  ARG B N   1 
ATOM   3124 C CA  . ARG B 1 41  ? -19.79027 44.69918 13.26047  1.000 81.71968  ? 25  ARG B CA  1 
ATOM   3125 C C   . ARG B 1 41  ? -21.02628 44.96197 14.11039  1.000 76.14053  ? 25  ARG B C   1 
ATOM   3126 O O   . ARG B 1 41  ? -21.88908 44.09087 14.25599  1.000 97.82002  ? 25  ARG B O   1 
ATOM   3127 C CB  . ARG B 1 41  ? -20.11378 44.96363 11.78761  1.000 91.96568  ? 25  ARG B CB  1 
ATOM   3128 C CG  . ARG B 1 41  ? -18.99931 44.61773 10.81418  1.000 93.39362  ? 25  ARG B CG  1 
ATOM   3129 C CD  . ARG B 1 41  ? -17.66929 45.22402 11.23795  1.000 86.61479  ? 25  ARG B CD  1 
ATOM   3130 N NE  . ARG B 1 41  ? -16.67421 45.11818 10.17721  1.000 91.24907  ? 25  ARG B NE  1 
ATOM   3131 C CZ  . ARG B 1 41  ? -15.43996 45.59935 10.24825  1.000 90.83958  ? 25  ARG B CZ  1 
ATOM   3132 N NH1 . ARG B 1 41  ? -14.99013 46.19278 11.34285  1.000 82.35037  ? 25  ARG B NH1 1 
ATOM   3133 N NH2 . ARG B 1 41  ? -14.64024 45.49144 9.18946   1.000 86.99375  ? 25  ARG B NH2 1 
ATOM   3134 N N   . GLN B 1 42  ? -21.10942 46.16832 14.66916  1.000 69.89471  ? 26  GLN B N   1 
ATOM   3135 C CA  . GLN B 1 42  ? -22.29269 46.61811 15.39837  1.000 78.82713  ? 26  GLN B CA  1 
ATOM   3136 C C   . GLN B 1 42  ? -22.86588 47.84202 14.69021  1.000 70.03406  ? 26  GLN B C   1 
ATOM   3137 O O   . GLN B 1 42  ? -22.24914 48.91308 14.69241  1.000 75.99125  ? 26  GLN B O   1 
ATOM   3138 C CB  . GLN B 1 42  ? -21.96269 46.92386 16.86150  1.000 66.77146  ? 26  GLN B CB  1 
ATOM   3139 C CG  . GLN B 1 42  ? -23.16252 47.37703 17.70959  1.000 80.57594  ? 26  GLN B CG  1 
ATOM   3140 C CD  . GLN B 1 42  ? -24.25179 46.31745 17.83850  1.000 89.81834  ? 26  GLN B CD  1 
ATOM   3141 O OE1 . GLN B 1 42  ? -25.01459 46.07386 16.90189  1.000 91.40657  ? 26  GLN B OE1 1 
ATOM   3142 N NE2 . GLN B 1 42  ? -24.33209 45.68863 19.00799  1.000 91.02667  ? 26  GLN B NE2 1 
ATOM   3143 N N   . ASN B 1 43  ? -24.03461 47.67311 14.07330  1.000 67.17995  ? 27  ASN B N   1 
ATOM   3144 C CA  . ASN B 1 43  ? -24.78731 48.76726 13.47078  1.000 68.07806  ? 27  ASN B CA  1 
ATOM   3145 C C   . ASN B 1 43  ? -26.22655 48.30678 13.31397  1.000 57.30346  ? 27  ASN B C   1 
ATOM   3146 O O   . ASN B 1 43  ? -26.52231 47.11598 13.41783  1.000 65.03739  ? 27  ASN B O   1 
ATOM   3147 C CB  . ASN B 1 43  ? -24.20084 49.19574 12.12262  1.000 66.23680  ? 27  ASN B CB  1 
ATOM   3148 C CG  . ASN B 1 43  ? -24.00619 48.03270 11.17862  1.000 66.14546  ? 27  ASN B CG  1 
ATOM   3149 O OD1 . ASN B 1 43  ? -24.97258 47.48142 10.65332  1.000 62.79395  ? 27  ASN B OD1 1 
ATOM   3150 N ND2 . ASN B 1 43  ? -22.74914 47.65622 10.94976  1.000 70.76099  ? 27  ASN B ND2 1 
ATOM   3151 N N   . TRP B 1 44  ? -27.12712 49.25747 13.05702  1.000 62.16270  ? 28  TRP B N   1 
ATOM   3152 C CA  . TRP B 1 44  ? -28.53210 48.86580 13.02649  1.000 56.55633  ? 28  TRP B CA  1 
ATOM   3153 C C   . TRP B 1 44  ? -28.89804 48.04695 11.79848  1.000 62.88695  ? 28  TRP B C   1 
ATOM   3154 O O   . TRP B 1 44  ? -29.99231 47.47433 11.77344  1.000 61.60381  ? 28  TRP B O   1 
ATOM   3155 C CB  . TRP B 1 44  ? -29.45684 50.08344 13.14671  1.000 57.89957  ? 28  TRP B CB  1 
ATOM   3156 C CG  . TRP B 1 44  ? -29.17234 51.23898 12.24222  1.000 60.83408  ? 28  TRP B CG  1 
ATOM   3157 C CD1 . TRP B 1 44  ? -28.52776 51.21306 11.03730  1.000 54.98310  ? 28  TRP B CD1 1 
ATOM   3158 C CD2 . TRP B 1 44  ? -29.53509 52.60508 12.47493  1.000 62.37794  ? 28  TRP B CD2 1 
ATOM   3159 N NE1 . TRP B 1 44  ? -28.46581 52.48047 10.50764  1.000 57.43913  ? 28  TRP B NE1 1 
ATOM   3160 C CE2 . TRP B 1 44  ? -29.07771 53.35269 11.37085  1.000 51.49444  ? 28  TRP B CE2 1 
ATOM   3161 C CE3 . TRP B 1 44  ? -30.19971 53.27054 13.51454  1.000 45.33781  ? 28  TRP B CE3 1 
ATOM   3162 C CZ2 . TRP B 1 44  ? -29.26373 54.72951 11.27565  1.000 48.96451  ? 28  TRP B CZ2 1 
ATOM   3163 C CZ3 . TRP B 1 44  ? -30.38937 54.63859 13.41390  1.000 51.52677  ? 28  TRP B CZ3 1 
ATOM   3164 C CH2 . TRP B 1 44  ? -29.92398 55.35244 12.30353  1.000 56.57003  ? 28  TRP B CH2 1 
ATOM   3165 N N   . VAL B 1 45  ? -28.01986 47.94406 10.79718  1.000 56.56544  ? 29  VAL B N   1 
ATOM   3166 C CA  . VAL B 1 45  ? -28.28929 47.00842 9.70737   1.000 67.96898  ? 29  VAL B CA  1 
ATOM   3167 C C   . VAL B 1 45  ? -28.12524 45.57349 10.19170  1.000 65.49119  ? 29  VAL B C   1 
ATOM   3168 O O   . VAL B 1 45  ? -28.99844 44.72625 9.97276   1.000 66.98876  ? 29  VAL B O   1 
ATOM   3169 C CB  . VAL B 1 45  ? -27.39110 47.28838 8.49203   1.000 68.28737  ? 29  VAL B CB  1 
ATOM   3170 C CG1 . VAL B 1 45  ? -27.77833 46.34713 7.37077   1.000 63.02310  ? 29  VAL B CG1 1 
ATOM   3171 C CG2 . VAL B 1 45  ? -27.51595 48.73409 8.04069   1.000 62.67231  ? 29  VAL B CG2 1 
ATOM   3172 N N   . ASN B 1 46  ? -27.00246 45.28247 10.86158  1.000 65.91320  ? 30  ASN B N   1 
ATOM   3173 C CA  . ASN B 1 46  ? -26.79415 43.95677 11.44426  1.000 62.07086  ? 30  ASN B CA  1 
ATOM   3174 C C   . ASN B 1 46  ? -27.86657 43.62517 12.47321  1.000 65.55707  ? 30  ASN B C   1 
ATOM   3175 O O   . ASN B 1 46  ? -28.33273 42.48185 12.54630  1.000 74.33348  ? 30  ASN B O   1 
ATOM   3176 C CB  . ASN B 1 46  ? -25.41202 43.86759 12.09222  1.000 71.28132  ? 30  ASN B CB  1 
ATOM   3177 C CG  . ASN B 1 46  ? -24.30125 43.69551 11.08504  1.000 75.82800  ? 30  ASN B CG  1 
ATOM   3178 O OD1 . ASN B 1 46  ? -24.48081 43.92855 9.89015   1.000 83.41637  ? 30  ASN B OD1 1 
ATOM   3179 N ND2 . ASN B 1 46  ? -23.13422 43.28911 11.56694  1.000 94.52498  ? 30  ASN B ND2 1 
ATOM   3180 N N   . GLN B 1 47  ? -28.25437 44.60618 13.29316  1.000 57.42786  ? 31  GLN B N   1 
ATOM   3181 C CA  . GLN B 1 47  ? -29.34003 44.38368 14.24292  1.000 61.87323  ? 31  GLN B CA  1 
ATOM   3182 C C   . GLN B 1 47  ? -30.61515 43.96791 13.52047  1.000 64.55156  ? 31  GLN B C   1 
ATOM   3183 O O   . GLN B 1 47  ? -31.27639 43.00141 13.91879  1.000 67.52687  ? 31  GLN B O   1 
ATOM   3184 C CB  . GLN B 1 47  ? -29.58028 45.64113 15.07930  1.000 52.23534  ? 31  GLN B CB  1 
ATOM   3185 C CG  . GLN B 1 47  ? -28.36056 46.13369 15.86905  1.000 72.74560  ? 31  GLN B CG  1 
ATOM   3186 C CD  . GLN B 1 47  ? -28.42294 47.64043 16.21365  1.000 89.17181  ? 31  GLN B CD  1 
ATOM   3187 O OE1 . GLN B 1 47  ? -29.49190 48.26332 16.16735  1.000 77.12816  ? 31  GLN B OE1 1 
ATOM   3188 N NE2 . GLN B 1 47  ? -27.26624 48.22600 16.54495  1.000 77.96207  ? 31  GLN B NE2 1 
ATOM   3189 N N   . LEU B 1 48  ? -30.96091 44.67248 12.43807  1.000 65.68945  ? 32  LEU B N   1 
ATOM   3190 C CA  . LEU B 1 48  ? -32.12883 44.30075 11.64303  1.000 55.88424  ? 32  LEU B CA  1 
ATOM   3191 C C   . LEU B 1 48  ? -32.04716 42.85286 11.17013  1.000 67.75990  ? 32  LEU B C   1 
ATOM   3192 O O   . LEU B 1 48  ? -33.04835 42.12690 11.19264  1.000 64.13257  ? 32  LEU B O   1 
ATOM   3193 C CB  . LEU B 1 48  ? -32.26503 45.24656 10.45135  1.000 52.47297  ? 32  LEU B CB  1 
ATOM   3194 C CG  . LEU B 1 48  ? -33.28840 44.85402 9.38860   1.000 63.29680  ? 32  LEU B CG  1 
ATOM   3195 C CD1 . LEU B 1 48  ? -34.70745 44.87293 9.95641   1.000 58.68924  ? 32  LEU B CD1 1 
ATOM   3196 C CD2 . LEU B 1 48  ? -33.16713 45.76766 8.18224   1.000 45.76762  ? 32  LEU B CD2 1 
ATOM   3197 N N   . GLU B 1 49  ? -30.86149 42.40864 10.74509  1.000 66.72837  ? 33  GLU B N   1 
ATOM   3198 C CA  . GLU B 1 49  ? -30.71965 41.02316 10.30591  1.000 52.04093  ? 33  GLU B CA  1 
ATOM   3199 C C   . GLU B 1 49  ? -30.89473 40.05445 11.47101  1.000 67.31878  ? 33  GLU B C   1 
ATOM   3200 O O   . GLU B 1 49  ? -31.61172 39.05346 11.34856  1.000 72.33362  ? 33  GLU B O   1 
ATOM   3201 C CB  . GLU B 1 49  ? -29.36028 40.81579 9.63731   1.000 60.25847  ? 33  GLU B CB  1 
ATOM   3202 C CG  . GLU B 1 49  ? -29.02324 41.82284 8.53696   1.000 69.15904  ? 33  GLU B CG  1 
ATOM   3203 C CD  . GLU B 1 49  ? -29.42495 41.34755 7.15581   1.000 84.71085  ? 33  GLU B CD  1 
ATOM   3204 O OE1 . GLU B 1 49  ? -30.26159 40.42098 7.06773   1.000 87.44405  ? 33  GLU B OE1 1 
ATOM   3205 O OE2 . GLU B 1 49  ? -28.89462 41.89313 6.15915   1.000 92.91750  ? 33  GLU B OE2 1 
ATOM   3206 N N   . ARG B 1 50  ? -30.25037 40.33343 12.60942  1.000 59.71668  ? 34  ARG B N   1 
ATOM   3207 C CA  . ARG B 1 50  ? -30.38491 39.45737 13.77024  1.000 55.50259  ? 34  ARG B CA  1 
ATOM   3208 C C   . ARG B 1 50  ? -31.85146 39.27027 14.14464  1.000 63.19478  ? 34  ARG B C   1 
ATOM   3209 O O   . ARG B 1 50  ? -32.29684 38.14554 14.40461  1.000 64.63329  ? 34  ARG B O   1 
ATOM   3210 C CB  . ARG B 1 50  ? -29.55839 40.01163 14.94024  1.000 57.59402  ? 34  ARG B CB  1 
ATOM   3211 C CG  . ARG B 1 50  ? -30.24195 40.07218 16.31367  1.000 63.00840  ? 34  ARG B CG  1 
ATOM   3212 C CD  . ARG B 1 50  ? -30.19984 38.73126 16.98584  1.000 71.96837  ? 34  ARG B CD  1 
ATOM   3213 N NE  . ARG B 1 50  ? -30.72903 38.68184 18.34764  1.000 71.70972  ? 34  ARG B NE  1 
ATOM   3214 C CZ  . ARG B 1 50  ? -32.01170 38.76084 18.67949  1.000 67.52308  ? 34  ARG B CZ  1 
ATOM   3215 N NH1 . ARG B 1 50  ? -32.93037 39.13891 17.81085  1.000 76.16628  ? 34  ARG B NH1 1 
ATOM   3216 N NH2 . ARG B 1 50  ? -32.38234 38.44587 19.91769  1.000 75.17658  ? 34  ARG B NH2 1 
ATOM   3217 N N   . HIS B 1 51  ? -32.63253 40.35531 14.12191  1.000 59.10926  ? 35  HIS B N   1 
ATOM   3218 C CA  . HIS B 1 51  ? -34.03107 40.26703 14.53769  1.000 60.04598  ? 35  HIS B CA  1 
ATOM   3219 C C   . HIS B 1 51  ? -34.88565 39.53163 13.51135  1.000 63.33361  ? 35  HIS B C   1 
ATOM   3220 O O   . HIS B 1 51  ? -35.80895 38.80004 13.88562  1.000 70.59246  ? 35  HIS B O   1 
ATOM   3221 C CB  . HIS B 1 51  ? -34.59923 41.66072 14.78549  1.000 54.44207  ? 35  HIS B CB  1 
ATOM   3222 C CG  . HIS B 1 51  ? -33.84753 42.44221 15.81486  1.000 66.24794  ? 35  HIS B CG  1 
ATOM   3223 N ND1 . HIS B 1 51  ? -33.29606 41.85896 16.93448  1.000 67.32841  ? 35  HIS B ND1 1 
ATOM   3224 C CD2 . HIS B 1 51  ? -33.54693 43.76008 15.89064  1.000 54.42821  ? 35  HIS B CD2 1 
ATOM   3225 C CE1 . HIS B 1 51  ? -32.69890 42.78501 17.66354  1.000 64.06085  ? 35  HIS B CE1 1 
ATOM   3226 N NE2 . HIS B 1 51  ? -32.83663 43.94748 17.05242  1.000 63.98079  ? 35  HIS B NE2 1 
ATOM   3227 N N   . ALA B 1 52  ? -34.61420 39.72597 12.22105  1.000 56.23747  ? 36  ALA B N   1 
ATOM   3228 C CA  . ALA B 1 52  ? -35.32980 38.96669 11.20243  1.000 69.65954  ? 36  ALA B CA  1 
ATOM   3229 C C   . ALA B 1 52  ? -35.02834 37.47801 11.30006  1.000 67.50109  ? 36  ALA B C   1 
ATOM   3230 O O   . ALA B 1 52  ? -35.88335 36.64836 10.95977  1.000 61.23180  ? 36  ALA B O   1 
ATOM   3231 C CB  . ALA B 1 52  ? -34.98785 39.49503 9.80824   1.000 53.77271  ? 36  ALA B CB  1 
ATOM   3232 N N   . MET B 1 53  ? -33.83039 37.11958 11.76187  1.000 59.17713  ? 37  MET B N   1 
ATOM   3233 C CA  . MET B 1 53  ? -33.53716 35.71083 11.99583  1.000 63.94440  ? 37  MET B CA  1 
ATOM   3234 C C   . MET B 1 53  ? -34.16703 35.21304 13.29288  1.000 61.10706  ? 37  MET B C   1 
ATOM   3235 O O   . MET B 1 53  ? -34.87691 34.20459 13.29171  1.000 75.31144  ? 37  MET B O   1 
ATOM   3236 C CB  . MET B 1 53  ? -32.02660 35.47345 12.01343  1.000 54.13487  ? 37  MET B CB  1 
ATOM   3237 C CG  . MET B 1 53  ? -31.64765 34.12343 12.59881  1.000 60.11479  ? 37  MET B CG  1 
ATOM   3238 S SD  . MET B 1 53  ? -29.87589 33.89520 12.82793  1.000 76.11995  ? 37  MET B SD  1 
ATOM   3239 C CE  . MET B 1 53  ? -29.31494 34.02101 11.13084  1.000 102.11763 ? 37  MET B CE  1 
ATOM   3240 N N   . MET B 1 54  ? -33.94191 35.92213 14.40335  1.000 64.30782  ? 38  MET B N   1 
ATOM   3241 C CA  . MET B 1 54  ? -34.29080 35.39677 15.72179  1.000 61.42790  ? 38  MET B CA  1 
ATOM   3242 C C   . MET B 1 54  ? -35.74455 35.60697 16.10268  1.000 67.21428  ? 38  MET B C   1 
ATOM   3243 O O   . MET B 1 54  ? -36.22861 34.94604 17.02411  1.000 73.17468  ? 38  MET B O   1 
ATOM   3244 C CB  . MET B 1 54  ? -33.41935 36.02916 16.80651  1.000 64.33391  ? 38  MET B CB  1 
ATOM   3245 C CG  . MET B 1 54  ? -31.93336 35.80879 16.60745  1.000 62.04446  ? 38  MET B CG  1 
ATOM   3246 S SD  . MET B 1 54  ? -31.40903 34.09619 16.68887  1.000 78.03653  ? 38  MET B SD  1 
ATOM   3247 C CE  . MET B 1 54  ? -31.85629 33.68228 18.37082  1.000 68.02056  ? 38  MET B CE  1 
ATOM   3248 N N   . GLN B 1 55  ? -36.45335 36.51282 15.43845  1.000 65.77333  ? 39  GLN B N   1 
ATOM   3249 C CA  . GLN B 1 55  ? -37.84678 36.80690 15.78085  1.000 65.46019  ? 39  GLN B CA  1 
ATOM   3250 C C   . GLN B 1 55  ? -38.54910 37.42687 14.57729  1.000 71.72125  ? 39  GLN B C   1 
ATOM   3251 O O   . GLN B 1 55  ? -39.01855 38.57401 14.61947  1.000 65.94416  ? 39  GLN B O   1 
ATOM   3252 C CB  . GLN B 1 55  ? -37.92365 37.71571 17.00813  1.000 60.13055  ? 39  GLN B CB  1 
ATOM   3253 C CG  . GLN B 1 55  ? -37.00690 38.91065 16.94600  1.000 66.83889  ? 39  GLN B CG  1 
ATOM   3254 C CD  . GLN B 1 55  ? -37.29590 39.90330 18.04620  1.000 66.68399  ? 39  GLN B CD  1 
ATOM   3255 O OE1 . GLN B 1 55  ? -37.88490 39.55285 19.06732  1.000 86.41272  ? 39  GLN B OE1 1 
ATOM   3256 N NE2 . GLN B 1 55  ? -36.88944 41.15478 17.84298  1.000 69.23908  ? 39  GLN B NE2 1 
ATOM   3257 N N   . PRO B 1 56  ? -38.67227 36.66834 13.48402  1.000 68.02586  ? 40  PRO B N   1 
ATOM   3258 C CA  . PRO B 1 56  ? -39.22033 37.23230 12.24342  1.000 74.88405  ? 40  PRO B CA  1 
ATOM   3259 C C   . PRO B 1 56  ? -40.59042 37.84812 12.40888  1.000 70.57668  ? 40  PRO B C   1 
ATOM   3260 O O   . PRO B 1 56  ? -40.87408 38.87852 11.78447  1.000 71.78674  ? 40  PRO B O   1 
ATOM   3261 C CB  . PRO B 1 56  ? -39.27543 36.01740 11.31035  1.000 62.84706  ? 40  PRO B CB  1 
ATOM   3262 C CG  . PRO B 1 56  ? -38.42425 34.96373 11.94939  1.000 72.15790  ? 40  PRO B CG  1 
ATOM   3263 C CD  . PRO B 1 56  ? -38.49139 35.21122 13.40720  1.000 62.84253  ? 40  PRO B CD  1 
ATOM   3264 N N   . ASP B 1 57  ? -41.45598 37.23165 13.20700  1.000 62.43274  ? 41  ASP B N   1 
ATOM   3265 C CA  . ASP B 1 57  ? -42.83976 37.66089 13.32099  1.000 64.92459  ? 41  ASP B CA  1 
ATOM   3266 C C   . ASP B 1 57  ? -43.06143 38.67485 14.43537  1.000 69.08483  ? 41  ASP B C   1 
ATOM   3267 O O   . ASP B 1 57  ? -44.19830 39.11821 14.63317  1.000 69.85908  ? 41  ASP B O   1 
ATOM   3268 C CB  . ASP B 1 57  ? -43.73914 36.44422 13.53400  1.000 69.46875  ? 41  ASP B CB  1 
ATOM   3269 C CG  . ASP B 1 57  ? -43.57127 35.40106 12.44843  1.000 76.00418  ? 41  ASP B CG  1 
ATOM   3270 O OD1 . ASP B 1 57  ? -43.02389 35.73889 11.37707  1.000 85.62380  ? 41  ASP B OD1 1 
ATOM   3271 O OD2 . ASP B 1 57  ? -43.99854 34.24605 12.66135  1.000 103.85790 ? 41  ASP B OD2 1 
ATOM   3272 N N   . ALA B 1 58  ? -42.01559 39.04492 15.16794  1.000 67.82516  ? 42  ALA B N   1 
ATOM   3273 C CA  . ALA B 1 58  ? -42.14774 40.08472 16.17226  1.000 55.75343  ? 42  ALA B CA  1 
ATOM   3274 C C   . ALA B 1 58  ? -42.39697 41.42904 15.49151  1.000 70.68007  ? 42  ALA B C   1 
ATOM   3275 O O   . ALA B 1 58  ? -41.97923 41.63928 14.34923  1.000 70.85545  ? 42  ALA B O   1 
ATOM   3276 C CB  . ALA B 1 58  ? -40.88973 40.15983 17.03353  1.000 58.89040  ? 42  ALA B CB  1 
ATOM   3277 N N   . PRO B 1 59  ? -43.08350 42.35430 16.16298  1.000 64.26933  ? 43  PRO B N   1 
ATOM   3278 C CA  . PRO B 1 59  ? -43.31753 43.67123 15.55287  1.000 60.65685  ? 43  PRO B CA  1 
ATOM   3279 C C   . PRO B 1 59  ? -42.05800 44.52495 15.58662  1.000 70.76289  ? 43  PRO B C   1 
ATOM   3280 O O   . PRO B 1 59  ? -41.38296 44.62427 16.61426  1.000 76.26577  ? 43  PRO B O   1 
ATOM   3281 C CB  . PRO B 1 59  ? -44.43204 44.27227 16.41618  1.000 62.46265  ? 43  PRO B CB  1 
ATOM   3282 C CG  . PRO B 1 59  ? -44.25148 43.61635 17.75065  1.000 69.46568  ? 43  PRO B CG  1 
ATOM   3283 C CD  . PRO B 1 59  ? -43.76382 42.21768 17.46360  1.000 59.71154  ? 43  PRO B CD  1 
ATOM   3284 N N   . ALA B 1 60  ? -41.74243 45.13282 14.44276  1.000 72.15355  ? 44  ALA B N   1 
ATOM   3285 C CA  . ALA B 1 60  ? -40.67286 46.11682 14.33039  1.000 63.42211  ? 44  ALA B CA  1 
ATOM   3286 C C   . ALA B 1 60  ? -41.20387 47.54207 14.33109  1.000 60.41866  ? 44  ALA B C   1 
ATOM   3287 O O   . ALA B 1 60  ? -40.70558 48.39621 15.07283  1.000 60.14923  ? 44  ALA B O   1 
ATOM   3288 C CB  . ALA B 1 60  ? -39.86076 45.87553 13.05327  1.000 56.59821  ? 44  ALA B CB  1 
ATOM   3289 N N   . LEU B 1 61  ? -42.20909 47.81351 13.50575  1.000 67.48143  ? 45  LEU B N   1 
ATOM   3290 C CA  . LEU B 1 61  ? -42.75010 49.15444 13.35558  1.000 71.07201  ? 45  LEU B CA  1 
ATOM   3291 C C   . LEU B 1 61  ? -44.26648 49.10506 13.38717  1.000 67.82667  ? 45  LEU B C   1 
ATOM   3292 O O   . LEU B 1 61  ? -44.87721 48.18103 12.84286  1.000 66.21779  ? 45  LEU B O   1 
ATOM   3293 C CB  . LEU B 1 61  ? -42.29001 49.79951 12.04787  1.000 58.21266  ? 45  LEU B CB  1 
ATOM   3294 C CG  . LEU B 1 61  ? -40.78865 50.03039 11.90093  1.000 63.07746  ? 45  LEU B CG  1 
ATOM   3295 C CD1 . LEU B 1 61  ? -40.47636 50.52937 10.49126  1.000 55.25263  ? 45  LEU B CD1 1 
ATOM   3296 C CD2 . LEU B 1 61  ? -40.31124 51.01806 12.94501  1.000 62.16486  ? 45  LEU B CD2 1 
ATOM   3297 N N   . ARG B 1 62  ? -44.86372 50.10421 14.03117  1.000 62.45795  ? 46  ARG B N   1 
ATOM   3298 C CA  . ARG B 1 62  ? -46.30581 50.30268 14.02755  1.000 56.10873  ? 46  ARG B CA  1 
ATOM   3299 C C   . ARG B 1 62  ? -46.58511 51.67791 13.45045  1.000 62.54763  ? 46  ARG B C   1 
ATOM   3300 O O   . ARG B 1 62  ? -46.02937 52.67719 13.91954  1.000 74.04541  ? 46  ARG B O   1 
ATOM   3301 C CB  . ARG B 1 62  ? -46.89502 50.17341 15.43188  1.000 67.55924  ? 46  ARG B CB  1 
ATOM   3302 C CG  . ARG B 1 62  ? -46.77746 48.78264 16.00889  1.000 62.67170  ? 46  ARG B CG  1 
ATOM   3303 C CD  . ARG B 1 62  ? -48.09155 48.30186 16.60234  1.000 62.50318  ? 46  ARG B CD  1 
ATOM   3304 N NE  . ARG B 1 62  ? -49.01079 47.75501 15.61123  1.000 74.84734  ? 46  ARG B NE  1 
ATOM   3305 C CZ  . ARG B 1 62  ? -50.27257 48.13568 15.44944  1.000 75.50419  ? 46  ARG B CZ  1 
ATOM   3306 N NH1 . ARG B 1 62  ? -50.81266 49.08718 16.19197  1.000 67.91885  ? 46  ARG B NH1 1 
ATOM   3307 N NH2 . ARG B 1 62  ? -51.01610 47.53546 14.52676  1.000 67.60675  ? 46  ARG B NH2 1 
ATOM   3308 N N   . PHE B 1 63  ? -47.43034 51.72442 12.42823  1.000 60.89177  ? 47  PHE B N   1 
ATOM   3309 C CA  . PHE B 1 63  ? -47.74078 52.96759 11.74589  1.000 63.68511  ? 47  PHE B CA  1 
ATOM   3310 C C   . PHE B 1 63  ? -49.20632 52.94285 11.34508  1.000 80.13552  ? 47  PHE B C   1 
ATOM   3311 O O   . PHE B 1 63  ? -49.64246 52.02325 10.64476  1.000 79.18321  ? 47  PHE B O   1 
ATOM   3312 C CB  . PHE B 1 63  ? -46.83152 53.16281 10.52517  1.000 59.48765  ? 47  PHE B CB  1 
ATOM   3313 C CG  . PHE B 1 63  ? -47.00735 54.48901 9.84144   1.000 63.82283  ? 47  PHE B CG  1 
ATOM   3314 C CD1 . PHE B 1 63  ? -46.85147 55.67131 10.54123  1.000 65.56097  ? 47  PHE B CD1 1 
ATOM   3315 C CD2 . PHE B 1 63  ? -47.32420 54.55190 8.49578   1.000 58.66836  ? 47  PHE B CD2 1 
ATOM   3316 C CE1 . PHE B 1 63  ? -47.01534 56.89283 9.91380   1.000 64.99342  ? 47  PHE B CE1 1 
ATOM   3317 C CE2 . PHE B 1 63  ? -47.48090 55.76838 7.86349   1.000 64.20619  ? 47  PHE B CE2 1 
ATOM   3318 C CZ  . PHE B 1 63  ? -47.32421 56.93938 8.57585   1.000 67.69909  ? 47  PHE B CZ  1 
ATOM   3319 N N   . VAL B 1 64  ? -49.94737 53.96486 11.78952  1.000 80.98488  ? 48  VAL B N   1 
ATOM   3320 C CA  . VAL B 1 64  ? -51.39653 54.11433 11.63426  1.000 76.56200  ? 48  VAL B CA  1 
ATOM   3321 C C   . VAL B 1 64  ? -52.12708 52.77804 11.73721  1.000 74.10344  ? 48  VAL B C   1 
ATOM   3322 O O   . VAL B 1 64  ? -52.99521 52.46105 10.91446  1.000 77.90460  ? 48  VAL B O   1 
ATOM   3323 C CB  . VAL B 1 64  ? -51.75849 54.84887 10.32352  1.000 66.05939  ? 48  VAL B CB  1 
ATOM   3324 C CG1 . VAL B 1 64  ? -51.25019 56.27237 10.37836  1.000 65.94701  ? 48  VAL B CG1 1 
ATOM   3325 C CG2 . VAL B 1 64  ? -51.21743 54.13589 9.08845   1.000 69.76306  ? 48  VAL B CG2 1 
ATOM   3326 N N   . GLY B 1 65  ? -51.79941 51.99665 12.76494  1.000 73.23602  ? 49  GLY B N   1 
ATOM   3327 C CA  . GLY B 1 65  ? -52.54207 50.79671 13.07329  1.000 68.53953  ? 49  GLY B CA  1 
ATOM   3328 C C   . GLY B 1 65  ? -52.07360 49.53848 12.37819  1.000 77.53284  ? 49  GLY B C   1 
ATOM   3329 O O   . GLY B 1 65  ? -52.54472 48.44869 12.72680  1.000 97.21369  ? 49  GLY B O   1 
ATOM   3330 N N   . ASN B 1 66  ? -51.17266 49.64033 11.40894  1.000 84.42279  ? 50  ASN B N   1 
ATOM   3331 C CA  . ASN B 1 66  ? -50.62897 48.45025 10.77561  1.000 79.07854  ? 50  ASN B CA  1 
ATOM   3332 C C   . ASN B 1 66  ? -49.28967 48.08495 11.39970  1.000 77.54548  ? 50  ASN B C   1 
ATOM   3333 O O   . ASN B 1 66  ? -48.57226 48.93827 11.92954  1.000 77.90755  ? 50  ASN B O   1 
ATOM   3334 C CB  . ASN B 1 66  ? -50.47882 48.65490 9.26987   1.000 74.44624  ? 50  ASN B CB  1 
ATOM   3335 C CG  . ASN B 1 66  ? -51.79979 48.93824 8.59453   1.000 91.56043  ? 50  ASN B CG  1 
ATOM   3336 O OD1 . ASN B 1 66  ? -52.58100 48.02631 8.31987   1.000 112.89884 ? 50  ASN B OD1 1 
ATOM   3337 N ND2 . ASN B 1 66  ? -52.06367 50.21075 8.33098   1.000 98.71953  ? 50  ASN B ND2 1 
ATOM   3338 N N   . THR B 1 67  ? -48.96724 46.79647 11.34370  1.000 72.37781  ? 51  THR B N   1 
ATOM   3339 C CA  . THR B 1 67  ? -47.77410 46.24654 11.97076  1.000 64.04660  ? 51  THR B CA  1 
ATOM   3340 C C   . THR B 1 67  ? -46.82904 45.71712 10.90388  1.000 70.39498  ? 51  THR B C   1 
ATOM   3341 O O   . THR B 1 67  ? -47.23772 44.93986 10.03417  1.000 73.97576  ? 51  THR B O   1 
ATOM   3342 C CB  . THR B 1 67  ? -48.13274 45.12272 12.94555  1.000 67.33912  ? 51  THR B CB  1 
ATOM   3343 O OG1 . THR B 1 67  ? -48.92621 45.65012 14.01558  1.000 81.96411  ? 51  THR B OG1 1 
ATOM   3344 C CG2 . THR B 1 67  ? -46.86687 44.48411 13.51311  1.000 59.16769  ? 51  THR B CG2 1 
ATOM   3345 N N   . MET B 1 68  ? -45.56942 46.13171 10.97710  1.000 71.25140  ? 52  MET B N   1 
ATOM   3346 C CA  . MET B 1 68  ? -44.51524 45.59818 10.12692  1.000 68.36804  ? 52  MET B CA  1 
ATOM   3347 C C   . MET B 1 68  ? -43.58438 44.75878 10.98892  1.000 72.54765  ? 52  MET B C   1 
ATOM   3348 O O   . MET B 1 68  ? -43.01096 45.26492 11.96009  1.000 70.98660  ? 52  MET B O   1 
ATOM   3349 C CB  . MET B 1 68  ? -43.74629 46.71866 9.43166   1.000 59.95050  ? 52  MET B CB  1 
ATOM   3350 C CG  . MET B 1 68  ? -42.76241 46.22270 8.39860   1.000 68.29346  ? 52  MET B CG  1 
ATOM   3351 S SD  . MET B 1 68  ? -42.11155 47.58060 7.41590   1.000 80.46101  ? 52  MET B SD  1 
ATOM   3352 C CE  . MET B 1 68  ? -43.62852 48.23993 6.74854   1.000 74.11836  ? 52  MET B CE  1 
ATOM   3353 N N   . THR B 1 69  ? -43.44550 43.48076 10.64375  1.000 71.06337  ? 53  THR B N   1 
ATOM   3354 C CA  . THR B 1 69  ? -42.57640 42.60291 11.40852  1.000 71.71065  ? 53  THR B CA  1 
ATOM   3355 C C   . THR B 1 69  ? -41.11508 42.80626 11.01029  1.000 69.30767  ? 53  THR B C   1 
ATOM   3356 O O   . THR B 1 69  ? -40.79035 43.53207 10.06679  1.000 69.83781  ? 53  THR B O   1 
ATOM   3357 C CB  . THR B 1 69  ? -42.96475 41.14200 11.20272  1.000 74.78902  ? 53  THR B CB  1 
ATOM   3358 O OG1 . THR B 1 69  ? -42.58075 40.73711 9.88542   1.000 61.19558  ? 53  THR B OG1 1 
ATOM   3359 C CG2 . THR B 1 69  ? -44.45787 40.94836 11.36579  1.000 63.20195  ? 53  THR B CG2 1 
ATOM   3360 N N   . TRP B 1 70  ? -40.22175 42.15101 11.75642  1.000 70.79813  ? 54  TRP B N   1 
ATOM   3361 C CA  . TRP B 1 70  ? -38.80493 42.20093 11.41374  1.000 67.97744  ? 54  TRP B CA  1 
ATOM   3362 C C   . TRP B 1 70  ? -38.53859 41.52554 10.07258  1.000 70.85169  ? 54  TRP B C   1 
ATOM   3363 O O   . TRP B 1 70  ? -37.75751 42.03346 9.26119   1.000 71.10544  ? 54  TRP B O   1 
ATOM   3364 C CB  . TRP B 1 70  ? -37.96958 41.56489 12.52705  1.000 59.15532  ? 54  TRP B CB  1 
ATOM   3365 C CG  . TRP B 1 70  ? -38.03128 42.34337 13.79855  1.000 66.81466  ? 54  TRP B CG  1 
ATOM   3366 C CD1 . TRP B 1 70  ? -38.70965 42.00958 14.93254  1.000 63.32389  ? 54  TRP B CD1 1 
ATOM   3367 C CD2 . TRP B 1 70  ? -37.41146 43.60986 14.05934  1.000 60.55851  ? 54  TRP B CD2 1 
ATOM   3368 N NE1 . TRP B 1 70  ? -38.54367 42.98515 15.88874  1.000 65.78854  ? 54  TRP B NE1 1 
ATOM   3369 C CE2 . TRP B 1 70  ? -37.75644 43.98167 15.37315  1.000 59.67073  ? 54  TRP B CE2 1 
ATOM   3370 C CE3 . TRP B 1 70  ? -36.60003 44.46413 13.30894  1.000 55.28992  ? 54  TRP B CE3 1 
ATOM   3371 C CZ2 . TRP B 1 70  ? -37.31847 45.17019 15.95109  1.000 59.86777  ? 54  TRP B CZ2 1 
ATOM   3372 C CZ3 . TRP B 1 70  ? -36.16370 45.64451 13.88424  1.000 57.77201  ? 54  TRP B CZ3 1 
ATOM   3373 C CH2 . TRP B 1 70  ? -36.52141 45.98568 15.19241  1.000 66.47303  ? 54  TRP B CH2 1 
ATOM   3374 N N   . ALA B 1 71  ? -39.18320 40.38760 9.81218   1.000 69.35563  ? 55  ALA B N   1 
ATOM   3375 C CA  . ALA B 1 71  ? -38.99824 39.73215 8.52150   1.000 65.72103  ? 55  ALA B CA  1 
ATOM   3376 C C   . ALA B 1 71  ? -39.51420 40.60415 7.38285   1.000 65.68996  ? 55  ALA B C   1 
ATOM   3377 O O   . ALA B 1 71  ? -38.90967 40.64890 6.30552   1.000 70.08877  ? 55  ALA B O   1 
ATOM   3378 C CB  . ALA B 1 71  ? -39.68784 38.36922 8.51764   1.000 51.36156  ? 55  ALA B CB  1 
ATOM   3379 N N   . ASP B 1 72  ? -40.62412 41.31587 7.60856   1.000 64.00682  ? 56  ASP B N   1 
ATOM   3380 C CA  . ASP B 1 72  ? -41.14841 42.22993 6.59613   1.000 70.92183  ? 56  ASP B CA  1 
ATOM   3381 C C   . ASP B 1 72  ? -40.22170 43.41880 6.38653   1.000 72.43369  ? 56  ASP B C   1 
ATOM   3382 O O   . ASP B 1 72  ? -39.98036 43.83295 5.24563   1.000 74.16918  ? 56  ASP B O   1 
ATOM   3383 C CB  . ASP B 1 72  ? -42.53971 42.72749 6.99273   1.000 77.18500  ? 56  ASP B CB  1 
ATOM   3384 C CG  . ASP B 1 72  ? -43.58790 41.64262 6.93667   1.000 84.81505  ? 56  ASP B CG  1 
ATOM   3385 O OD1 . ASP B 1 72  ? -43.41647 40.69001 6.13918   1.000 77.45306  ? 56  ASP B OD1 1 
ATOM   3386 O OD2 . ASP B 1 72  ? -44.58230 41.75483 7.69335   1.000 74.11900  ? 56  ASP B OD2 1 
ATOM   3387 N N   . LEU B 1 73  ? -39.72765 44.00791 7.47672   1.000 72.32708  ? 57  LEU B N   1 
ATOM   3388 C CA  . LEU B 1 73  ? -38.84814 45.16475 7.35507   1.000 62.62591  ? 57  LEU B CA  1 
ATOM   3389 C C   . LEU B 1 73  ? -37.54585 44.77662 6.67328   1.000 65.29124  ? 57  LEU B C   1 
ATOM   3390 O O   . LEU B 1 73  ? -37.10002 45.44276 5.73342   1.000 65.67447  ? 57  LEU B O   1 
ATOM   3391 C CB  . LEU B 1 73  ? -38.58425 45.76667 8.73234   1.000 53.87810  ? 57  LEU B CB  1 
ATOM   3392 C CG  . LEU B 1 73  ? -37.68244 46.99536 8.75609   1.000 64.81883  ? 57  LEU B CG  1 
ATOM   3393 C CD1 . LEU B 1 73  ? -38.20777 48.04258 7.78806   1.000 57.64565  ? 57  LEU B CD1 1 
ATOM   3394 C CD2 . LEU B 1 73  ? -37.58757 47.55795 10.16876  1.000 57.51725  ? 57  LEU B CD2 1 
ATOM   3395 N N   . ARG B 1 74  ? -36.93651 43.68118 7.12254   1.000 61.95699  ? 58  ARG B N   1 
ATOM   3396 C CA  . ARG B 1 74  ? -35.73057 43.18315 6.47745   1.000 64.51246  ? 58  ARG B CA  1 
ATOM   3397 C C   . ARG B 1 74  ? -35.96866 42.91678 4.99261   1.000 67.83551  ? 58  ARG B C   1 
ATOM   3398 O O   . ARG B 1 74  ? -35.13067 43.26471 4.15362   1.000 68.43421  ? 58  ARG B O   1 
ATOM   3399 C CB  . ARG B 1 74  ? -35.25014 41.92979 7.21660   1.000 63.39825  ? 58  ARG B CB  1 
ATOM   3400 C CG  . ARG B 1 74  ? -34.45076 40.91806 6.40588   1.000 61.14554  ? 58  ARG B CG  1 
ATOM   3401 C CD  . ARG B 1 74  ? -33.11654 41.47492 5.99342   1.000 77.34080  ? 58  ARG B CD  1 
ATOM   3402 N NE  . ARG B 1 74  ? -32.26904 40.47294 5.35883   1.000 96.69334  ? 58  ARG B NE  1 
ATOM   3403 C CZ  . ARG B 1 74  ? -32.47660 39.96053 4.15389   1.000 88.13378  ? 58  ARG B CZ  1 
ATOM   3404 N NH1 . ARG B 1 74  ? -33.55869 40.25335 3.45245   1.000 89.12602  ? 58  ARG B NH1 1 
ATOM   3405 N NH2 . ARG B 1 74  ? -31.57564 39.13018 3.64023   1.000 105.46142 ? 58  ARG B NH2 1 
ATOM   3406 N N   . ARG B 1 75  ? -37.11930 42.33541 4.64270   1.000 67.17041  ? 59  ARG B N   1 
ATOM   3407 C CA  . ARG B 1 75  ? -37.38736 42.00362 3.24305   1.000 57.44506  ? 59  ARG B CA  1 
ATOM   3408 C C   . ARG B 1 75  ? -37.48635 43.25651 2.37830   1.000 71.83995  ? 59  ARG B C   1 
ATOM   3409 O O   . ARG B 1 75  ? -36.87610 43.33115 1.30338   1.000 61.85291  ? 59  ARG B O   1 
ATOM   3410 C CB  . ARG B 1 75  ? -38.66994 41.18063 3.13421   1.000 63.19259  ? 59  ARG B CB  1 
ATOM   3411 C CG  . ARG B 1 75  ? -39.18397 41.02055 1.71393   1.000 66.27952  ? 59  ARG B CG  1 
ATOM   3412 C CD  . ARG B 1 75  ? -40.47919 40.23058 1.67535   1.000 74.51018  ? 59  ARG B CD  1 
ATOM   3413 N NE  . ARG B 1 75  ? -41.45003 40.71921 2.64933   1.000 95.26657  ? 59  ARG B NE  1 
ATOM   3414 C CZ  . ARG B 1 75  ? -42.25223 41.75888 2.45509   1.000 95.84410  ? 59  ARG B CZ  1 
ATOM   3415 N NH1 . ARG B 1 75  ? -42.21006 42.46748 1.33512   1.000 86.05184  ? 59  ARG B NH1 1 
ATOM   3416 N NH2 . ARG B 1 75  ? -43.11688 42.09766 3.40945   1.000 93.77704  ? 59  ARG B NH2 1 
ATOM   3417 N N   . ARG B 1 76  ? -38.26492 44.24690 2.82525   1.000 65.93004  ? 60  ARG B N   1 
ATOM   3418 C CA  . ARG B 1 76  ? -38.38318 45.49440 2.07656   1.000 64.78266  ? 60  ARG B CA  1 
ATOM   3419 C C   . ARG B 1 76  ? -37.05524 46.24348 2.02978   1.000 69.99046  ? 60  ARG B C   1 
ATOM   3420 O O   . ARG B 1 76  ? -36.65128 46.72980 0.96663   1.000 75.99636  ? 60  ARG B O   1 
ATOM   3421 C CB  . ARG B 1 76  ? -39.47826 46.37092 2.68736   1.000 64.73624  ? 60  ARG B CB  1 
ATOM   3422 C CG  . ARG B 1 76  ? -40.87508 45.76817 2.58203   1.000 70.68987  ? 60  ARG B CG  1 
ATOM   3423 C CD  . ARG B 1 76  ? -41.92682 46.62714 3.27590   1.000 63.00394  ? 60  ARG B CD  1 
ATOM   3424 N NE  . ARG B 1 76  ? -41.98919 47.97335 2.72103   1.000 69.36062  ? 60  ARG B NE  1 
ATOM   3425 C CZ  . ARG B 1 76  ? -42.63057 48.29467 1.60675   1.000 75.77440  ? 60  ARG B CZ  1 
ATOM   3426 N NH1 . ARG B 1 76  ? -43.28095 47.38672 0.89856   1.000 83.72583  ? 60  ARG B NH1 1 
ATOM   3427 N NH2 . ARG B 1 76  ? -42.61018 49.55747 1.18658   1.000 78.23381  ? 60  ARG B NH2 1 
ATOM   3428 N N   . VAL B 1 77  ? -36.36514 46.34667 3.16935   1.000 71.93407  ? 61  VAL B N   1 
ATOM   3429 C CA  . VAL B 1 77  ? -35.07526 47.03662 3.21196   1.000 65.82097  ? 61  VAL B CA  1 
ATOM   3430 C C   . VAL B 1 77  ? -34.10682 46.41839 2.21243   1.000 78.09915  ? 61  VAL B C   1 
ATOM   3431 O O   . VAL B 1 77  ? -33.46211 47.12437 1.42513   1.000 70.54918  ? 61  VAL B O   1 
ATOM   3432 C CB  . VAL B 1 77  ? -34.49604 47.01048 4.63821   1.000 62.05758  ? 61  VAL B CB  1 
ATOM   3433 C CG1 . VAL B 1 77  ? -33.01303 47.35695 4.61186   1.000 59.46149  ? 61  VAL B CG1 1 
ATOM   3434 C CG2 . VAL B 1 77  ? -35.25917 47.96666 5.54057   1.000 57.90423  ? 61  VAL B CG2 1 
ATOM   3435 N N   . ALA B 1 78  ? -33.99551 45.08607 2.22549   1.000 72.28772  ? 62  ALA B N   1 
ATOM   3436 C CA  . ALA B 1 78  ? -33.06872 44.41850 1.32024   1.000 65.29603  ? 62  ALA B CA  1 
ATOM   3437 C C   . ALA B 1 78  ? -33.47280 44.60671 -0.13407  1.000 71.65198  ? 62  ALA B C   1 
ATOM   3438 O O   . ALA B 1 78  ? -32.60553 44.64563 -1.01488  1.000 71.69475  ? 62  ALA B O   1 
ATOM   3439 C CB  . ALA B 1 78  ? -32.97477 42.93410 1.65750   1.000 60.35325  ? 62  ALA B CB  1 
ATOM   3440 N N   . ALA B 1 79  ? -34.77434 44.73105 -0.40454  1.000 68.89994  ? 63  ALA B N   1 
ATOM   3441 C CA  . ALA B 1 79  ? -35.22236 44.98467 -1.76887  1.000 66.13961  ? 63  ALA B CA  1 
ATOM   3442 C C   . ALA B 1 79  ? -34.87516 46.40325 -2.20595  1.000 72.08095  ? 63  ALA B C   1 
ATOM   3443 O O   . ALA B 1 79  ? -34.35465 46.61133 -3.30857  1.000 73.81104  ? 63  ALA B O   1 
ATOM   3444 C CB  . ALA B 1 79  ? -36.72430 44.73238 -1.88563  1.000 62.51169  ? 63  ALA B CB  1 
ATOM   3445 N N   . LEU B 1 80  ? -35.15790 47.39591 -1.35521  1.000 73.64280  ? 64  LEU B N   1 
ATOM   3446 C CA  . LEU B 1 80  ? -34.78707 48.77042 -1.68452  1.000 68.87561  ? 64  LEU B CA  1 
ATOM   3447 C C   . LEU B 1 80  ? -33.27849 48.90934 -1.84216  1.000 69.67749  ? 64  LEU B C   1 
ATOM   3448 O O   . LEU B 1 80  ? -32.80139 49.62457 -2.73174  1.000 72.23139  ? 64  LEU B O   1 
ATOM   3449 C CB  . LEU B 1 80  ? -35.30143 49.73415 -0.61675  1.000 60.75701  ? 64  LEU B CB  1 
ATOM   3450 C CG  . LEU B 1 80  ? -34.99289 51.21249 -0.85639  1.000 60.26399  ? 64  LEU B CG  1 
ATOM   3451 C CD1 . LEU B 1 80  ? -35.39359 51.62405 -2.25971  1.000 58.60721  ? 64  LEU B CD1 1 
ATOM   3452 C CD2 . LEU B 1 80  ? -35.71956 52.06564 0.15528   1.000 57.10158  ? 64  LEU B CD2 1 
ATOM   3453 N N   . ALA B 1 81  ? -32.51226 48.22496 -0.99071  1.000 73.21660  ? 65  ALA B N   1 
ATOM   3454 C CA  . ALA B 1 81  ? -31.06046 48.24380 -1.12180  1.000 67.13903  ? 65  ALA B CA  1 
ATOM   3455 C C   . ALA B 1 81  ? -30.62373 47.70024 -2.47497  1.000 71.78924  ? 65  ALA B C   1 
ATOM   3456 O O   . ALA B 1 81  ? -29.72307 48.25424 -3.11698  1.000 76.92845  ? 65  ALA B O   1 
ATOM   3457 C CB  . ALA B 1 81  ? -30.42639 47.44085 0.01224   1.000 69.99991  ? 65  ALA B CB  1 
ATOM   3458 N N   . GLY B 1 82  ? -31.25211 46.61665 -2.92784  1.000 73.85005  ? 66  GLY B N   1 
ATOM   3459 C CA  . GLY B 1 82  ? -30.90251 46.07043 -4.22565  1.000 69.59803  ? 66  GLY B CA  1 
ATOM   3460 C C   . GLY B 1 82  ? -31.25374 47.00963 -5.36090  1.000 69.60486  ? 66  GLY B C   1 
ATOM   3461 O O   . GLY B 1 82  ? -30.50237 47.12704 -6.33281  1.000 65.22104  ? 66  GLY B O   1 
ATOM   3462 N N   . ALA B 1 83  ? -32.40080 47.69001 -5.25591  1.000 74.73532  ? 67  ALA B N   1 
ATOM   3463 C CA  . ALA B 1 83  ? -32.78235 48.65960 -6.27829  1.000 73.04022  ? 67  ALA B CA  1 
ATOM   3464 C C   . ALA B 1 83  ? -31.79743 49.81897 -6.32771  1.000 72.54764  ? 67  ALA B C   1 
ATOM   3465 O O   . ALA B 1 83  ? -31.42141 50.26954 -7.41645  1.000 77.79051  ? 67  ALA B O   1 
ATOM   3466 C CB  . ALA B 1 83  ? -34.20196 49.16745 -6.02543  1.000 75.43922  ? 67  ALA B CB  1 
ATOM   3467 N N   . LEU B 1 84  ? -31.36349 50.30678 -5.15812  1.000 68.24016  ? 68  LEU B N   1 
ATOM   3468 C CA  . LEU B 1 84  ? -30.37123 51.37909 -5.11135  1.000 64.57617  ? 68  LEU B CA  1 
ATOM   3469 C C   . LEU B 1 84  ? -29.03305 50.90641 -5.65490  1.000 71.25902  ? 68  LEU B C   1 
ATOM   3470 O O   . LEU B 1 84  ? -28.38277 51.60818 -6.43815  1.000 75.18266  ? 68  LEU B O   1 
ATOM   3471 C CB  . LEU B 1 84  ? -30.19657 51.88531 -3.67993  1.000 69.41649  ? 68  LEU B CB  1 
ATOM   3472 C CG  . LEU B 1 84  ? -31.35588 52.61750 -3.03309  1.000 68.29964  ? 68  LEU B CG  1 
ATOM   3473 C CD1 . LEU B 1 84  ? -30.90804 53.16240 -1.69440  1.000 68.91851  ? 68  LEU B CD1 1 
ATOM   3474 C CD2 . LEU B 1 84  ? -31.82023 53.72617 -3.95344  1.000 67.04502  ? 68  LEU B CD2 1 
ATOM   3475 N N   . SER B 1 85  ? -28.59543 49.71908 -5.23037  1.000 75.33006  ? 69  SER B N   1 
ATOM   3476 C CA  . SER B 1 85  ? -27.31760 49.20115 -5.69764  1.000 71.30023  ? 69  SER B CA  1 
ATOM   3477 C C   . SER B 1 85  ? -27.33192 48.98879 -7.20270  1.000 70.75129  ? 69  SER B C   1 
ATOM   3478 O O   . SER B 1 85  ? -26.33064 49.24594 -7.87756  1.000 86.57797  ? 69  SER B O   1 
ATOM   3479 C CB  . SER B 1 85  ? -26.98386 47.90269 -4.96781  1.000 69.53699  ? 69  SER B CB  1 
ATOM   3480 O OG  . SER B 1 85  ? -25.63361 47.55365 -5.17319  1.000 91.37400  ? 69  SER B OG  1 
ATOM   3481 N N   . GLY B 1 86  ? -28.46565 48.55145 -7.75095  1.000 77.47188  ? 70  GLY B N   1 
ATOM   3482 C CA  . GLY B 1 86  ? -28.58636 48.38562 -9.18871  1.000 68.77568  ? 70  GLY B CA  1 
ATOM   3483 C C   . GLY B 1 86  ? -28.55344 49.68304 -9.96695  1.000 85.54261  ? 70  GLY B C   1 
ATOM   3484 O O   . GLY B 1 86  ? -28.19461 49.67626 -11.15124 1.000 101.49407 ? 70  GLY B O   1 
ATOM   3485 N N   . ARG B 1 87  ? -28.92267 50.79705 -9.33354  1.000 91.79600  ? 71  ARG B N   1 
ATOM   3486 C CA  . ARG B 1 87  ? -28.92938 52.09671 -9.99381  1.000 70.85824  ? 71  ARG B CA  1 
ATOM   3487 C C   . ARG B 1 87  ? -27.72725 52.95286 -9.60933  1.000 75.10944  ? 71  ARG B C   1 
ATOM   3488 O O   . ARG B 1 87  ? -27.82652 54.18494 -9.57001  1.000 84.42592  ? 71  ARG B O   1 
ATOM   3489 C CB  . ARG B 1 87  ? -30.23991 52.83181 -9.70796  1.000 66.41613  ? 71  ARG B CB  1 
ATOM   3490 C CG  . ARG B 1 87  ? -31.42584 52.19814 -10.43179 1.000 80.47260  ? 71  ARG B CG  1 
ATOM   3491 C CD  . ARG B 1 87  ? -32.76571 52.79159 -10.03931 1.000 87.33782  ? 71  ARG B CD  1 
ATOM   3492 N NE  . ARG B 1 87  ? -33.83542 52.26467 -10.87963 1.000 102.95263 ? 71  ARG B NE  1 
ATOM   3493 C CZ  . ARG B 1 87  ? -34.38111 51.06501 -10.73188 1.000 105.91565 ? 71  ARG B CZ  1 
ATOM   3494 N NH1 . ARG B 1 87  ? -33.98810 50.24034 -9.77222  1.000 95.50033  ? 71  ARG B NH1 1 
ATOM   3495 N NH2 . ARG B 1 87  ? -35.34377 50.68259 -11.56840 1.000 113.08587 ? 71  ARG B NH2 1 
ATOM   3496 N N   . GLY B 1 88  ? -26.59300 52.32025 -9.30684  1.000 74.11638  ? 72  GLY B N   1 
ATOM   3497 C CA  . GLY B 1 88  ? -25.33528 53.01883 -9.14731  1.000 64.35567  ? 72  GLY B CA  1 
ATOM   3498 C C   . GLY B 1 88  ? -24.95124 53.39001 -7.72813  1.000 77.72331  ? 72  GLY B C   1 
ATOM   3499 O O   . GLY B 1 88  ? -23.81634 53.83934 -7.51403  1.000 78.38356  ? 72  GLY B O   1 
ATOM   3500 N N   . VAL B 1 89  ? -25.84606 53.22034 -6.75595  1.000 74.33055  ? 73  VAL B N   1 
ATOM   3501 C CA  . VAL B 1 89  ? -25.53684 53.60733 -5.38235  1.000 68.15345  ? 73  VAL B CA  1 
ATOM   3502 C C   . VAL B 1 89  ? -24.52871 52.62541 -4.80242  1.000 69.01882  ? 73  VAL B C   1 
ATOM   3503 O O   . VAL B 1 89  ? -24.78390 51.41866 -4.71515  1.000 75.51319  ? 73  VAL B O   1 
ATOM   3504 C CB  . VAL B 1 89  ? -26.80403 53.66965 -4.52363  1.000 64.29800  ? 73  VAL B CB  1 
ATOM   3505 C CG1 . VAL B 1 89  ? -26.46603 54.15992 -3.12055  1.000 63.31072  ? 73  VAL B CG1 1 
ATOM   3506 C CG2 . VAL B 1 89  ? -27.83625 54.56620 -5.17836  1.000 59.23047  ? 73  VAL B CG2 1 
ATOM   3507 N N   . GLY B 1 90  ? -23.37402 53.13770 -4.40741  1.000 66.15228  ? 74  GLY B N   1 
ATOM   3508 C CA  . GLY B 1 90  ? -22.35258 52.28532 -3.84335  1.000 73.04730  ? 74  GLY B CA  1 
ATOM   3509 C C   . GLY B 1 90  ? -21.87968 52.76944 -2.49263  1.000 67.99887  ? 74  GLY B C   1 
ATOM   3510 O O   . GLY B 1 90  ? -22.38589 53.76409 -1.96502  1.000 68.14314  ? 74  GLY B O   1 
ATOM   3511 N N   . PHE B 1 91  ? -20.89782 52.06715 -1.93673  1.000 65.43272  ? 75  PHE B N   1 
ATOM   3512 C CA  . PHE B 1 91  ? -20.35599 52.40349 -0.62850  1.000 69.17261  ? 75  PHE B CA  1 
ATOM   3513 C C   . PHE B 1 91  ? -19.91769 53.86165 -0.58329  1.000 63.21994  ? 75  PHE B C   1 
ATOM   3514 O O   . PHE B 1 91  ? -19.25039 54.35080 -1.49811  1.000 75.21455  ? 75  PHE B O   1 
ATOM   3515 C CB  . PHE B 1 91  ? -19.17279 51.48915 -0.31231  1.000 58.92809  ? 75  PHE B CB  1 
ATOM   3516 C CG  . PHE B 1 91  ? -18.85518 51.39227 1.14684   1.000 71.34196  ? 75  PHE B CG  1 
ATOM   3517 C CD1 . PHE B 1 91  ? -18.09261 52.36836 1.77038   1.000 61.38055  ? 75  PHE B CD1 1 
ATOM   3518 C CD2 . PHE B 1 91  ? -19.31234 50.31681 1.89687   1.000 72.47887  ? 75  PHE B CD2 1 
ATOM   3519 C CE1 . PHE B 1 91  ? -17.79350 52.27879 3.11896   1.000 62.85134  ? 75  PHE B CE1 1 
ATOM   3520 C CE2 . PHE B 1 91  ? -19.01805 50.21794 3.24597   1.000 70.42957  ? 75  PHE B CE2 1 
ATOM   3521 C CZ  . PHE B 1 91  ? -18.26011 51.20465 3.86191   1.000 67.17497  ? 75  PHE B CZ  1 
ATOM   3522 N N   . GLY B 1 92  ? -20.30366 54.55735 0.48521   1.000 61.44494  ? 76  GLY B N   1 
ATOM   3523 C CA  . GLY B 1 92  ? -19.94654 55.94618 0.66365   1.000 64.12105  ? 76  GLY B CA  1 
ATOM   3524 C C   . GLY B 1 92  ? -20.82313 56.94886 -0.05396  1.000 64.57735  ? 76  GLY B C   1 
ATOM   3525 O O   . GLY B 1 92  ? -20.78699 58.13468 0.29846   1.000 73.22556  ? 76  GLY B O   1 
ATOM   3526 N N   . ASP B 1 93  ? -21.59686 56.53006 -1.05221  1.000 57.59733  ? 77  ASP B N   1 
ATOM   3527 C CA  . ASP B 1 93  ? -22.47944 57.46092 -1.73815  1.000 63.07470  ? 77  ASP B CA  1 
ATOM   3528 C C   . ASP B 1 93  ? -23.53776 58.00086 -0.78013  1.000 64.95771  ? 77  ASP B C   1 
ATOM   3529 O O   . ASP B 1 93  ? -23.83691 57.40976 0.26068   1.000 76.22255  ? 77  ASP B O   1 
ATOM   3530 C CB  . ASP B 1 93  ? -23.15433 56.78857 -2.93389  1.000 67.74141  ? 77  ASP B CB  1 
ATOM   3531 C CG  . ASP B 1 93  ? -22.17314 56.43463 -4.03569  1.000 70.84090  ? 77  ASP B CG  1 
ATOM   3532 O OD1 . ASP B 1 93  ? -20.97365 56.75545 -3.89083  1.000 75.36454  ? 77  ASP B OD1 1 
ATOM   3533 O OD2 . ASP B 1 93  ? -22.60400 55.83540 -5.04660  1.000 80.66491  ? 77  ASP B OD2 1 
ATOM   3534 N N   . ARG B 1 94  ? -24.11278 59.13790 -1.14668  1.000 63.07809  ? 78  ARG B N   1 
ATOM   3535 C CA  . ARG B 1 94  ? -25.11700 59.79523 -0.32620  1.000 60.60875  ? 78  ARG B CA  1 
ATOM   3536 C C   . ARG B 1 94  ? -26.50053 59.59945 -0.92710  1.000 60.97400  ? 78  ARG B C   1 
ATOM   3537 O O   . ARG B 1 94  ? -26.68987 59.75393 -2.13587  1.000 68.68108  ? 78  ARG B O   1 
ATOM   3538 C CB  . ARG B 1 94  ? -24.82076 61.28868 -0.18470  1.000 48.33950  ? 78  ARG B CB  1 
ATOM   3539 C CG  . ARG B 1 94  ? -23.90064 61.64388 0.97809   1.000 55.28085  ? 78  ARG B CG  1 
ATOM   3540 C CD  . ARG B 1 94  ? -22.46816 61.28841 0.65736   1.000 56.48329  ? 78  ARG B CD  1 
ATOM   3541 N NE  . ARG B 1 94  ? -22.04324 61.90144 -0.59263  1.000 68.89036  ? 78  ARG B NE  1 
ATOM   3542 C CZ  . ARG B 1 94  ? -20.95527 61.55240 -1.26328  1.000 70.17740  ? 78  ARG B CZ  1 
ATOM   3543 N NH1 . ARG B 1 94  ? -20.17130 60.57383 -0.84586  1.000 56.46694  ? 78  ARG B NH1 1 
ATOM   3544 N NH2 . ARG B 1 94  ? -20.64807 62.19966 -2.38205  1.000 60.74617  ? 78  ARG B NH2 1 
ATOM   3545 N N   . VAL B 1 95  ? -27.46468 59.26861 -0.06961  1.000 65.39248  ? 79  VAL B N   1 
ATOM   3546 C CA  . VAL B 1 95  ? -28.86248 59.11478 -0.45234  1.000 57.08235  ? 79  VAL B CA  1 
ATOM   3547 C C   . VAL B 1 95  ? -29.67794 60.11210 0.36098   1.000 62.03649  ? 79  VAL B C   1 
ATOM   3548 O O   . VAL B 1 95  ? -29.71219 60.02906 1.59479   1.000 64.01507  ? 79  VAL B O   1 
ATOM   3549 C CB  . VAL B 1 95  ? -29.36532 57.67860 -0.22568  1.000 63.33517  ? 79  VAL B CB  1 
ATOM   3550 C CG1 . VAL B 1 95  ? -30.80118 57.54253 -0.69076  1.000 60.29141  ? 79  VAL B CG1 1 
ATOM   3551 C CG2 . VAL B 1 95  ? -28.47311 56.67362 -0.94529  1.000 58.52412  ? 79  VAL B CG2 1 
ATOM   3552 N N   . MET B 1 96  ? -30.31619 61.06205 -0.32383  1.000 72.03737  ? 80  MET B N   1 
ATOM   3553 C CA  . MET B 1 96  ? -31.21034 62.00069 0.34183   1.000 56.01648  ? 80  MET B CA  1 
ATOM   3554 C C   . MET B 1 96  ? -32.52393 61.31706 0.70437   1.000 65.53132  ? 80  MET B C   1 
ATOM   3555 O O   . MET B 1 96  ? -33.00901 60.43483 -0.00731  1.000 69.89850  ? 80  MET B O   1 
ATOM   3556 C CB  . MET B 1 96  ? -31.50717 63.20655 -0.55256  1.000 71.82659  ? 80  MET B CB  1 
ATOM   3557 C CG  . MET B 1 96  ? -30.32369 63.77599 -1.31019  1.000 68.54268  ? 80  MET B CG  1 
ATOM   3558 S SD  . MET B 1 96  ? -29.17709 64.67304 -0.25707  1.000 82.35611  ? 80  MET B SD  1 
ATOM   3559 C CE  . MET B 1 96  ? -30.07623 66.18882 0.03176   1.000 72.13807  ? 80  MET B CE  1 
ATOM   3560 N N   . ILE B 1 97  ? -33.10847 61.73661 1.82212   1.000 58.45052  ? 81  ILE B N   1 
ATOM   3561 C CA  . ILE B 1 97  ? -34.43339 61.28129 2.22701   1.000 58.12709  ? 81  ILE B CA  1 
ATOM   3562 C C   . ILE B 1 97  ? -35.26799 62.51490 2.53028   1.000 58.49036  ? 81  ILE B C   1 
ATOM   3563 O O   . ILE B 1 97  ? -34.89234 63.32869 3.38549   1.000 60.50682  ? 81  ILE B O   1 
ATOM   3564 C CB  . ILE B 1 97  ? -34.38706 60.33872 3.44384   1.000 58.23728  ? 81  ILE B CB  1 
ATOM   3565 C CG1 . ILE B 1 97  ? -33.59440 59.07839 3.11861   1.000 54.84086  ? 81  ILE B CG1 1 
ATOM   3566 C CG2 . ILE B 1 97  ? -35.78165 59.92811 3.85743   1.000 51.89770  ? 81  ILE B CG2 1 
ATOM   3567 C CD1 . ILE B 1 97  ? -33.01379 58.42613 4.34791   1.000 56.69480  ? 81  ILE B CD1 1 
ATOM   3568 N N   . LEU B 1 98  ? -36.39294 62.65791 1.82461   1.000 63.49436  ? 82  LEU B N   1 
ATOM   3569 C CA  . LEU B 1 98  ? -37.30158 63.80044 1.96466   1.000 76.90311  ? 82  LEU B CA  1 
ATOM   3570 C C   . LEU B 1 98  ? -38.69774 63.23649 2.23367   1.000 64.92888  ? 82  LEU B C   1 
ATOM   3571 O O   . LEU B 1 98  ? -39.49939 63.08014 1.31195   1.000 81.23137  ? 82  LEU B O   1 
ATOM   3572 C CB  . LEU B 1 98  ? -37.26274 64.68997 0.70257   1.000 69.46295  ? 82  LEU B CB  1 
ATOM   3573 C CG  . LEU B 1 98  ? -38.10647 65.96948 0.69145   1.000 66.60080  ? 82  LEU B CG  1 
ATOM   3574 C CD1 . LEU B 1 98  ? -37.51263 67.01261 1.62950   1.000 59.40984  ? 82  LEU B CD1 1 
ATOM   3575 C CD2 . LEU B 1 98  ? -38.24748 66.51758 -0.71982  1.000 66.65758  ? 82  LEU B CD2 1 
ATOM   3576 N N   . MET B 1 99  ? -38.98674 62.92474 3.49703   1.000 73.57608  ? 83  MET B N   1 
ATOM   3577 C CA  . MET B 1 99  ? -40.23025 62.25000 3.84954   1.000 67.00949  ? 83  MET B CA  1 
ATOM   3578 C C   . MET B 1 99  ? -40.78279 62.80110 5.15519   1.000 63.10856  ? 83  MET B C   1 
ATOM   3579 O O   . MET B 1 99  ? -40.07022 63.40923 5.95655   1.000 71.82439  ? 83  MET B O   1 
ATOM   3580 C CB  . MET B 1 99  ? -40.04174 60.73074 3.98674   1.000 70.32248  ? 83  MET B CB  1 
ATOM   3581 C CG  . MET B 1 99  ? -39.61796 60.03013 2.71071   1.000 68.57398  ? 83  MET B CG  1 
ATOM   3582 S SD  . MET B 1 99  ? -39.75052 58.24225 2.84134   1.000 68.46125  ? 83  MET B SD  1 
ATOM   3583 C CE  . MET B 1 99  ? -38.80212 57.71420 1.41612   1.000 62.54362  ? 83  MET B CE  1 
ATOM   3584 N N   . LEU B 1 100 ? -42.07698 62.58178 5.35093   1.000 79.04512  ? 84  LEU B N   1 
ATOM   3585 C CA  . LEU B 1 100 ? -42.72676 62.81995 6.62926   1.000 75.97027  ? 84  LEU B CA  1 
ATOM   3586 C C   . LEU B 1 100 ? -42.61575 61.54161 7.46273   1.000 69.93502  ? 84  LEU B C   1 
ATOM   3587 O O   . LEU B 1 100 ? -41.95813 60.57810 7.06238   1.000 71.80475  ? 84  LEU B O   1 
ATOM   3588 C CB  . LEU B 1 100 ? -44.16827 63.26347 6.40044   1.000 63.35022  ? 84  LEU B CB  1 
ATOM   3589 C CG  . LEU B 1 100 ? -44.35250 64.50064 5.51699   1.000 71.27343  ? 84  LEU B CG  1 
ATOM   3590 C CD1 . LEU B 1 100 ? -45.57884 64.35042 4.63551   1.000 67.30246  ? 84  LEU B CD1 1 
ATOM   3591 C CD2 . LEU B 1 100 ? -44.47403 65.74523 6.37634   1.000 65.63992  ? 84  LEU B CD2 1 
ATOM   3592 N N   . ASN B 1 101 ? -43.25203 61.49993 8.62893   1.000 69.30893  ? 85  ASN B N   1 
ATOM   3593 C CA  . ASN B 1 101 ? -43.14401 60.30783 9.46437   1.000 63.65163  ? 85  ASN B CA  1 
ATOM   3594 C C   . ASN B 1 101 ? -43.94321 59.17623 8.83397   1.000 65.50031  ? 85  ASN B C   1 
ATOM   3595 O O   . ASN B 1 101 ? -45.16875 59.26633 8.70468   1.000 70.77250  ? 85  ASN B O   1 
ATOM   3596 C CB  . ASN B 1 101 ? -43.61018 60.59907 10.88514  1.000 61.73784  ? 85  ASN B CB  1 
ATOM   3597 C CG  . ASN B 1 101 ? -42.55702 61.31200 11.69614  1.000 66.54140  ? 85  ASN B CG  1 
ATOM   3598 O OD1 . ASN B 1 101 ? -41.57983 61.81978 11.14552  1.000 68.39750  ? 85  ASN B OD1 1 
ATOM   3599 N ND2 . ASN B 1 101 ? -42.74168 61.35230 13.01184  1.000 61.89706  ? 85  ASN B ND2 1 
ATOM   3600 N N   . ARG B 1 102 ? -43.23944 58.11934 8.43325   1.000 62.03174  ? 86  ARG B N   1 
ATOM   3601 C CA  . ARG B 1 102 ? -43.81462 56.94492 7.79260   1.000 64.97871  ? 86  ARG B CA  1 
ATOM   3602 C C   . ARG B 1 102 ? -42.72489 55.88629 7.70297   1.000 64.36287  ? 86  ARG B C   1 
ATOM   3603 O O   . ARG B 1 102 ? -41.53286 56.20421 7.71534   1.000 68.45543  ? 86  ARG B O   1 
ATOM   3604 C CB  . ARG B 1 102 ? -44.37052 57.27180 6.40290   1.000 61.63566  ? 86  ARG B CB  1 
ATOM   3605 C CG  . ARG B 1 102 ? -43.33805 57.85529 5.45244   1.000 73.83497  ? 86  ARG B CG  1 
ATOM   3606 C CD  . ARG B 1 102 ? -43.97267 58.23369 4.12858   1.000 68.94647  ? 86  ARG B CD  1 
ATOM   3607 N NE  . ARG B 1 102 ? -44.53300 57.07272 3.44722   1.000 72.52047  ? 86  ARG B NE  1 
ATOM   3608 C CZ  . ARG B 1 102 ? -45.44867 57.13426 2.48922   1.000 72.12359  ? 86  ARG B CZ  1 
ATOM   3609 N NH1 . ARG B 1 102 ? -45.95901 58.28959 2.09507   1.000 72.92495  ? 86  ARG B NH1 1 
ATOM   3610 N NH2 . ARG B 1 102 ? -45.86250 56.00823 1.91343   1.000 72.30093  ? 86  ARG B NH2 1 
ATOM   3611 N N   . THR B 1 103 ? -43.14811 54.62369 7.58781   1.000 61.39173  ? 87  THR B N   1 
ATOM   3612 C CA  . THR B 1 103 ? -42.19853 53.51634 7.65786   1.000 71.03014  ? 87  THR B CA  1 
ATOM   3613 C C   . THR B 1 103 ? -41.14392 53.58300 6.55958   1.000 62.76914  ? 87  THR B C   1 
ATOM   3614 O O   . THR B 1 103 ? -40.00961 53.13982 6.77124   1.000 62.13326  ? 87  THR B O   1 
ATOM   3615 C CB  . THR B 1 103 ? -42.93344 52.17867 7.59119   1.000 64.43898  ? 87  THR B CB  1 
ATOM   3616 O OG1 . THR B 1 103 ? -43.57311 52.04834 6.31547   1.000 82.42472  ? 87  THR B OG1 1 
ATOM   3617 C CG2 . THR B 1 103 ? -43.97563 52.10343 8.68507   1.000 60.60645  ? 87  THR B CG2 1 
ATOM   3618 N N   . GLU B 1 104 ? -41.48090 54.12823 5.38900   1.000 64.48515  ? 88  GLU B N   1 
ATOM   3619 C CA  . GLU B 1 104 ? -40.49107 54.18735 4.31478   1.000 71.40101  ? 88  GLU B CA  1 
ATOM   3620 C C   . GLU B 1 104 ? -39.28933 55.05561 4.67625   1.000 65.32985  ? 88  GLU B C   1 
ATOM   3621 O O   . GLU B 1 104 ? -38.22883 54.89921 4.06297   1.000 71.09008  ? 88  GLU B O   1 
ATOM   3622 C CB  . GLU B 1 104 ? -41.11767 54.69477 3.00899   1.000 64.42666  ? 88  GLU B CB  1 
ATOM   3623 C CG  . GLU B 1 104 ? -42.11097 53.73729 2.35614   1.000 57.81519  ? 88  GLU B CG  1 
ATOM   3624 C CD  . GLU B 1 104 ? -43.54030 53.95535 2.83630   1.000 74.47799  ? 88  GLU B CD  1 
ATOM   3625 O OE1 . GLU B 1 104 ? -43.72229 54.63700 3.86987   1.000 75.94304  ? 88  GLU B OE1 1 
ATOM   3626 O OE2 . GLU B 1 104 ? -44.48090 53.45428 2.17710   1.000 74.01418  ? 88  GLU B OE2 1 
ATOM   3627 N N   . PHE B 1 105 ? -39.42262 55.96661 5.64788   1.000 58.82715  ? 89  PHE B N   1 
ATOM   3628 C CA  . PHE B 1 105 ? -38.25463 56.70438 6.13056   1.000 55.96267  ? 89  PHE B CA  1 
ATOM   3629 C C   . PHE B 1 105 ? -37.25589 55.76516 6.79173   1.000 69.89769  ? 89  PHE B C   1 
ATOM   3630 O O   . PHE B 1 105 ? -36.06746 55.76436 6.44922   1.000 69.58882  ? 89  PHE B O   1 
ATOM   3631 C CB  . PHE B 1 105 ? -38.66975 57.80111 7.11578   1.000 57.49966  ? 89  PHE B CB  1 
ATOM   3632 C CG  . PHE B 1 105 ? -37.50892 58.61106 7.64297   1.000 57.05917  ? 89  PHE B CG  1 
ATOM   3633 C CD1 . PHE B 1 105 ? -36.74335 58.16118 8.70854   1.000 66.93359  ? 89  PHE B CD1 1 
ATOM   3634 C CD2 . PHE B 1 105 ? -37.18242 59.82277 7.07011   1.000 53.40703  ? 89  PHE B CD2 1 
ATOM   3635 C CE1 . PHE B 1 105 ? -35.66587 58.90733 9.17875   1.000 59.45475  ? 89  PHE B CE1 1 
ATOM   3636 C CE2 . PHE B 1 105 ? -36.11194 60.57108 7.53987   1.000 59.85132  ? 89  PHE B CE2 1 
ATOM   3637 C CZ  . PHE B 1 105 ? -35.35710 60.11335 8.59408   1.000 58.18606  ? 89  PHE B CZ  1 
ATOM   3638 N N   . VAL B 1 106 ? -37.71887 54.98203 7.77145   1.000 70.97359  ? 90  VAL B N   1 
ATOM   3639 C CA  . VAL B 1 106 ? -36.85286 54.00355 8.42289   1.000 53.92769  ? 90  VAL B CA  1 
ATOM   3640 C C   . VAL B 1 106 ? -36.32239 53.00676 7.40332   1.000 62.07969  ? 90  VAL B C   1 
ATOM   3641 O O   . VAL B 1 106 ? -35.14269 52.63177 7.43579   1.000 62.54036  ? 90  VAL B O   1 
ATOM   3642 C CB  . VAL B 1 106 ? -37.60444 53.29280 9.56565   1.000 61.88007  ? 90  VAL B CB  1 
ATOM   3643 C CG1 . VAL B 1 106 ? -36.67020 52.34500 10.31716  1.000 54.23241  ? 90  VAL B CG1 1 
ATOM   3644 C CG2 . VAL B 1 106 ? -38.23048 54.30691 10.52018  1.000 58.87280  ? 90  VAL B CG2 1 
ATOM   3645 N N   . GLU B 1 107 ? -37.18247 52.56302 6.48000   1.000 55.37398  ? 91  GLU B N   1 
ATOM   3646 C CA  . GLU B 1 107 ? -36.74326 51.62017 5.45437   1.000 58.07834  ? 91  GLU B CA  1 
ATOM   3647 C C   . GLU B 1 107 ? -35.62598 52.20960 4.60857   1.000 62.03277  ? 91  GLU B C   1 
ATOM   3648 O O   . GLU B 1 107 ? -34.69194 51.50123 4.21729   1.000 68.41091  ? 91  GLU B O   1 
ATOM   3649 C CB  . GLU B 1 107 ? -37.91178 51.21936 4.55401   1.000 58.82671  ? 91  GLU B CB  1 
ATOM   3650 C CG  . GLU B 1 107 ? -39.02409 50.45083 5.23048   1.000 67.94396  ? 91  GLU B CG  1 
ATOM   3651 C CD  . GLU B 1 107 ? -40.17865 50.18085 4.28362   1.000 71.87338  ? 91  GLU B CD  1 
ATOM   3652 O OE1 . GLU B 1 107 ? -40.09837 50.61998 3.11356   1.000 72.89166  ? 91  GLU B OE1 1 
ATOM   3653 O OE2 . GLU B 1 107 ? -41.16311 49.53484 4.70309   1.000 69.32726  ? 91  GLU B OE2 1 
ATOM   3654 N N   . SER B 1 108 ? -35.70218 53.50701 4.31754   1.000 63.38222  ? 92  SER B N   1 
ATOM   3655 C CA  . SER B 1 108 ? -34.72818 54.11233 3.41739   1.000 62.33394  ? 92  SER B CA  1 
ATOM   3656 C C   . SER B 1 108 ? -33.39084 54.33691 4.11025   1.000 64.17759  ? 92  SER B C   1 
ATOM   3657 O O   . SER B 1 108 ? -32.33422 54.11280 3.50891   1.000 68.24720  ? 92  SER B O   1 
ATOM   3658 C CB  . SER B 1 108 ? -35.28072 55.41924 2.86154   1.000 55.31326  ? 92  SER B CB  1 
ATOM   3659 O OG  . SER B 1 108 ? -36.50071 55.18041 2.18743   1.000 67.80138  ? 92  SER B OG  1 
ATOM   3660 N N   . VAL B 1 109 ? -33.40901 54.78622 5.36750   1.000 59.36177  ? 93  VAL B N   1 
ATOM   3661 C CA  . VAL B 1 109 ? -32.15919 54.91120 6.11337   1.000 60.23091  ? 93  VAL B CA  1 
ATOM   3662 C C   . VAL B 1 109 ? -31.44411 53.56703 6.15946   1.000 67.50348  ? 93  VAL B C   1 
ATOM   3663 O O   . VAL B 1 109 ? -30.25352 53.46378 5.83734   1.000 63.03910  ? 93  VAL B O   1 
ATOM   3664 C CB  . VAL B 1 109 ? -32.41820 55.45528 7.53159   1.000 59.02997  ? 93  VAL B CB  1 
ATOM   3665 C CG1 . VAL B 1 109 ? -31.11609 55.52063 8.30988   1.000 59.92167  ? 93  VAL B CG1 1 
ATOM   3666 C CG2 . VAL B 1 109 ? -33.06485 56.83188 7.48198   1.000 55.12335  ? 93  VAL B CG2 1 
ATOM   3667 N N   . LEU B 1 110 ? -32.17314 52.51186 6.53993   1.000 61.64225  ? 94  LEU B N   1 
ATOM   3668 C CA  . LEU B 1 110 ? -31.57292 51.18669 6.65287   1.000 52.59563  ? 94  LEU B CA  1 
ATOM   3669 C C   . LEU B 1 110 ? -31.11028 50.66138 5.29535   1.000 54.76533  ? 94  LEU B C   1 
ATOM   3670 O O   . LEU B 1 110 ? -30.02206 50.08558 5.18833   1.000 59.17849  ? 94  LEU B O   1 
ATOM   3671 C CB  . LEU B 1 110 ? -32.56327 50.21792 7.30199   1.000 58.58662  ? 94  LEU B CB  1 
ATOM   3672 C CG  . LEU B 1 110 ? -32.96838 50.53634 8.74379   1.000 52.91458  ? 94  LEU B CG  1 
ATOM   3673 C CD1 . LEU B 1 110 ? -34.06964 49.60863 9.22624   1.000 55.52106  ? 94  LEU B CD1 1 
ATOM   3674 C CD2 . LEU B 1 110 ? -31.77025 50.45994 9.66618   1.000 47.85802  ? 94  LEU B CD2 1 
ATOM   3675 N N   . ALA B 1 111 ? -31.91132 50.85489 4.24591   1.000 59.26832  ? 95  ALA B N   1 
ATOM   3676 C CA  . ALA B 1 111 ? -31.51935 50.36778 2.92521   1.000 63.80981  ? 95  ALA B CA  1 
ATOM   3677 C C   . ALA B 1 111 ? -30.22626 51.02235 2.45044   1.000 64.26011  ? 95  ALA B C   1 
ATOM   3678 O O   . ALA B 1 111 ? -29.31074 50.33657 1.97971   1.000 74.27885  ? 95  ALA B O   1 
ATOM   3679 C CB  . ALA B 1 111 ? -32.64336 50.60915 1.91842   1.000 64.35123  ? 95  ALA B CB  1 
ATOM   3680 N N   . ALA B 1 112 ? -30.13211 52.34806 2.56856   1.000 60.57492  ? 96  ALA B N   1 
ATOM   3681 C CA  . ALA B 1 112 ? -28.90223 53.04434 2.19926   1.000 63.11332  ? 96  ALA B CA  1 
ATOM   3682 C C   . ALA B 1 112 ? -27.70847 52.52903 2.99266   1.000 66.76886  ? 96  ALA B C   1 
ATOM   3683 O O   . ALA B 1 112 ? -26.64150 52.27009 2.42334   1.000 68.47108  ? 96  ALA B O   1 
ATOM   3684 C CB  . ALA B 1 112 ? -29.06657 54.54800 2.41350   1.000 54.11804  ? 96  ALA B CB  1 
ATOM   3685 N N   . ASN B 1 113 ? -27.86692 52.38772 4.31289   1.000 61.89916  ? 97  ASN B N   1 
ATOM   3686 C CA  . ASN B 1 113 ? -26.77914 51.89610 5.15316   1.000 58.85427  ? 97  ASN B CA  1 
ATOM   3687 C C   . ASN B 1 113 ? -26.42379 50.44650 4.83820   1.000 66.70129  ? 97  ASN B C   1 
ATOM   3688 O O   . ASN B 1 113 ? -25.26258 50.04667 4.98682   1.000 63.35433  ? 97  ASN B O   1 
ATOM   3689 C CB  . ASN B 1 113 ? -27.15443 52.03355 6.62964   1.000 57.35202  ? 97  ASN B CB  1 
ATOM   3690 C CG  . ASN B 1 113 ? -26.96941 53.45098 7.16050   1.000 66.57643  ? 97  ASN B CG  1 
ATOM   3691 O OD1 . ASN B 1 113 ? -27.27450 53.73147 8.32260   1.000 60.64945  ? 97  ASN B OD1 1 
ATOM   3692 N ND2 . ASN B 1 113 ? -26.46960 54.34842 6.31463   1.000 57.84966  ? 97  ASN B ND2 1 
ATOM   3693 N N   . MET B 1 114 ? -27.40400 49.64823 4.40866   1.000 59.10204  ? 98  MET B N   1 
ATOM   3694 C CA  . MET B 1 114 ? -27.15267 48.23645 4.14267   1.000 64.03078  ? 98  MET B CA  1 
ATOM   3695 C C   . MET B 1 114 ? -26.12061 48.04715 3.03991   1.000 72.29279  ? 98  MET B C   1 
ATOM   3696 O O   . MET B 1 114 ? -25.35114 47.08128 3.06522   1.000 77.25009  ? 98  MET B O   1 
ATOM   3697 C CB  . MET B 1 114 ? -28.46490 47.53611 3.78570   1.000 72.05487  ? 98  MET B CB  1 
ATOM   3698 C CG  . MET B 1 114 ? -28.29478 46.13495 3.24028   1.000 74.52030  ? 98  MET B CG  1 
ATOM   3699 S SD  . MET B 1 114 ? -29.84278 45.25081 2.98102   1.000 73.24040  ? 98  MET B SD  1 
ATOM   3700 C CE  . MET B 1 114 ? -30.31071 44.89652 4.66956   1.000 60.21282  ? 98  MET B CE  1 
ATOM   3701 N N   . ILE B 1 115 ? -26.07692 48.95829 2.07158   1.000 75.42764  ? 99  ILE B N   1 
ATOM   3702 C CA  . ILE B 1 115 ? -25.06334 48.91265 1.02789   1.000 71.05252  ? 99  ILE B CA  1 
ATOM   3703 C C   . ILE B 1 115 ? -23.89718 49.84643 1.33493   1.000 68.56906  ? 99  ILE B C   1 
ATOM   3704 O O   . ILE B 1 115 ? -23.06531 50.10205 0.46188   1.000 69.83612  ? 99  ILE B O   1 
ATOM   3705 C CB  . ILE B 1 115 ? -25.66885 49.20619 -0.35615  1.000 61.70525  ? 99  ILE B CB  1 
ATOM   3706 C CG1 . ILE B 1 115 ? -26.24284 50.61762 -0.44082  1.000 66.26225  ? 99  ILE B CG1 1 
ATOM   3707 C CG2 . ILE B 1 115 ? -26.77727 48.21757 -0.66060  1.000 68.22293  ? 99  ILE B CG2 1 
ATOM   3708 C CD1 . ILE B 1 115 ? -26.90286 50.89291 -1.78589  1.000 70.52380  ? 99  ILE B CD1 1 
ATOM   3709 N N   . GLY B 1 116 ? -23.80134 50.33565 2.57106   1.000 72.03607  ? 100 GLY B N   1 
ATOM   3710 C CA  . GLY B 1 116 ? -22.72099 51.20792 2.98472   1.000 50.38718  ? 100 GLY B CA  1 
ATOM   3711 C C   . GLY B 1 116 ? -22.81901 52.63049 2.48443   1.000 62.39154  ? 100 GLY B C   1 
ATOM   3712 O O   . GLY B 1 116 ? -21.82033 53.35775 2.52883   1.000 63.00835  ? 100 GLY B O   1 
ATOM   3713 N N   . ALA B 1 117 ? -23.97521 53.04451 1.98395   1.000 65.34484  ? 101 ALA B N   1 
ATOM   3714 C CA  . ALA B 1 117 ? -24.19185 54.42501 1.59034   1.000 63.50949  ? 101 ALA B CA  1 
ATOM   3715 C C   . ALA B 1 117 ? -24.61354 55.25323 2.80601   1.000 68.50821  ? 101 ALA B C   1 
ATOM   3716 O O   . ALA B 1 117 ? -24.97504 54.71890 3.85677   1.000 61.31283  ? 101 ALA B O   1 
ATOM   3717 C CB  . ALA B 1 117 ? -25.23949 54.50035 0.48116   1.000 57.13077  ? 101 ALA B CB  1 
ATOM   3718 N N   . ILE B 1 118 ? -24.56379 56.57551 2.65106   1.000 62.85895  ? 102 ILE B N   1 
ATOM   3719 C CA  . ILE B 1 118 ? -24.81252 57.51984 3.73791   1.000 57.82435  ? 102 ILE B CA  1 
ATOM   3720 C C   . ILE B 1 118 ? -26.18347 58.14853 3.53485   1.000 63.35945  ? 102 ILE B C   1 
ATOM   3721 O O   . ILE B 1 118 ? -26.42493 58.81547 2.52096   1.000 60.98488  ? 102 ILE B O   1 
ATOM   3722 C CB  . ILE B 1 118 ? -23.73512 58.61361 3.79014   1.000 62.68844  ? 102 ILE B CB  1 
ATOM   3723 C CG1 . ILE B 1 118 ? -22.33181 58.01337 3.85151   1.000 58.24655  ? 102 ILE B CG1 1 
ATOM   3724 C CG2 . ILE B 1 118 ? -23.99923 59.55250 4.95755   1.000 58.80804  ? 102 ILE B CG2 1 
ATOM   3725 C CD1 . ILE B 1 118 ? -21.23423 59.03579 3.61516   1.000 55.03057  ? 102 ILE B CD1 1 
ATOM   3726 N N   . ALA B 1 119 ? -27.07484 57.96477 4.50331   1.000 61.41391  ? 103 ALA B N   1 
ATOM   3727 C CA  . ALA B 1 119 ? -28.38930 58.58300 4.43126   1.000 51.23732  ? 103 ALA B CA  1 
ATOM   3728 C C   . ALA B 1 119 ? -28.31047 60.03926 4.86992   1.000 53.58515  ? 103 ALA B C   1 
ATOM   3729 O O   . ALA B 1 119 ? -27.61175 60.37691 5.82839   1.000 63.25100  ? 103 ALA B O   1 
ATOM   3730 C CB  . ALA B 1 119 ? -29.38769 57.81956 5.29850   1.000 47.20364  ? 103 ALA B CB  1 
ATOM   3731 N N   . VAL B 1 120 ? -29.02188 60.90304 4.15290   1.000 56.80443  ? 104 VAL B N   1 
ATOM   3732 C CA  . VAL B 1 120 ? -29.04666 62.33610 4.44171   1.000 67.64722  ? 104 VAL B CA  1 
ATOM   3733 C C   . VAL B 1 120 ? -30.50007 62.75818 4.63069   1.000 67.18252  ? 104 VAL B C   1 
ATOM   3734 O O   . VAL B 1 120 ? -31.15863 63.15157 3.65661   1.000 62.63166  ? 104 VAL B O   1 
ATOM   3735 C CB  . VAL B 1 120 ? -28.37095 63.14878 3.32178   1.000 58.84779  ? 104 VAL B CB  1 
ATOM   3736 C CG1 . VAL B 1 120 ? -28.16675 64.59230 3.75062   1.000 57.00730  ? 104 VAL B CG1 1 
ATOM   3737 C CG2 . VAL B 1 120 ? -27.04180 62.52333 2.92590   1.000 52.96545  ? 104 VAL B CG2 1 
ATOM   3738 N N   . PRO B 1 121 ? -31.04814 62.67852 5.84491   1.000 69.07853  ? 105 PRO B N   1 
ATOM   3739 C CA  . PRO B 1 121 ? -32.45274 63.05894 6.04226   1.000 57.15842  ? 105 PRO B CA  1 
ATOM   3740 C C   . PRO B 1 121 ? -32.62201 64.56622 5.95265   1.000 67.69931  ? 105 PRO B C   1 
ATOM   3741 O O   . PRO B 1 121 ? -31.78540 65.33183 6.43756   1.000 76.61495  ? 105 PRO B O   1 
ATOM   3742 C CB  . PRO B 1 121 ? -32.77473 62.54247 7.45177   1.000 64.38223  ? 105 PRO B CB  1 
ATOM   3743 C CG  . PRO B 1 121 ? -31.62480 61.65918 7.83530   1.000 64.04702  ? 105 PRO B CG  1 
ATOM   3744 C CD  . PRO B 1 121 ? -30.43758 62.17604 7.08372   1.000 63.66190  ? 105 PRO B CD  1 
ATOM   3745 N N   . LEU B 1 122 ? -33.72197 64.98677 5.33109   1.000 70.31333  ? 106 LEU B N   1 
ATOM   3746 C CA  . LEU B 1 122 ? -33.96619 66.38872 5.02470   1.000 62.33501  ? 106 LEU B CA  1 
ATOM   3747 C C   . LEU B 1 122 ? -35.20808 66.90180 5.73460   1.000 67.23987  ? 106 LEU B C   1 
ATOM   3748 O O   . LEU B 1 122 ? -36.24717 66.23599 5.75879   1.000 71.87094  ? 106 LEU B O   1 
ATOM   3749 C CB  . LEU B 1 122 ? -34.13825 66.60251 3.52968   1.000 63.24974  ? 106 LEU B CB  1 
ATOM   3750 C CG  . LEU B 1 122 ? -32.91832 66.34683 2.65601   1.000 66.47484  ? 106 LEU B CG  1 
ATOM   3751 C CD1 . LEU B 1 122 ? -33.33789 66.48672 1.20795   1.000 59.96954  ? 106 LEU B CD1 1 
ATOM   3752 C CD2 . LEU B 1 122 ? -31.80534 67.32012 3.00967   1.000 65.59689  ? 106 LEU B CD2 1 
ATOM   3753 N N   . ASN B 1 123 ? -35.08327 68.09670 6.30249   1.000 68.75490  ? 107 ASN B N   1 
ATOM   3754 C CA  . ASN B 1 123 ? -36.21067 68.87430 6.79548   1.000 67.42761  ? 107 ASN B CA  1 
ATOM   3755 C C   . ASN B 1 123 ? -37.17543 69.14622 5.64590   1.000 69.73571  ? 107 ASN B C   1 
ATOM   3756 O O   . ASN B 1 123 ? -36.85363 69.92719 4.74338   1.000 69.67334  ? 107 ASN B O   1 
ATOM   3757 C CB  . ASN B 1 123 ? -35.68022 70.17240 7.42050   1.000 67.34387  ? 107 ASN B CB  1 
ATOM   3758 C CG  . ASN B 1 123 ? -36.76523 71.03416 8.03433   1.000 70.73734  ? 107 ASN B CG  1 
ATOM   3759 O OD1 . ASN B 1 123 ? -37.93679 70.95474 7.66390   1.000 67.84638  ? 107 ASN B OD1 1 
ATOM   3760 N ND2 . ASN B 1 123 ? -36.36791 71.88647 8.97568   1.000 81.30445  ? 107 ASN B ND2 1 
ATOM   3761 N N   . PHE B 1 124 ? -38.36059 68.52058 5.67014   1.000 67.29078  ? 108 PHE B N   1 
ATOM   3762 C CA  . PHE B 1 124 ? -39.29355 68.61788 4.54816   1.000 64.20717  ? 108 PHE B CA  1 
ATOM   3763 C C   . PHE B 1 124 ? -39.89614 70.00824 4.37140   1.000 66.17850  ? 108 PHE B C   1 
ATOM   3764 O O   . PHE B 1 124 ? -40.65827 70.20917 3.42082   1.000 79.99417  ? 108 PHE B O   1 
ATOM   3765 C CB  . PHE B 1 124 ? -40.42391 67.59180 4.69392   1.000 73.03832  ? 108 PHE B CB  1 
ATOM   3766 C CG  . PHE B 1 124 ? -41.11709 67.63109 6.02864   1.000 76.64833  ? 108 PHE B CG  1 
ATOM   3767 C CD1 . PHE B 1 124 ? -42.08222 68.58853 6.30135   1.000 70.26761  ? 108 PHE B CD1 1 
ATOM   3768 C CD2 . PHE B 1 124 ? -40.81229 66.69962 7.00829   1.000 70.93427  ? 108 PHE B CD2 1 
ATOM   3769 C CE1 . PHE B 1 124 ? -42.71824 68.62435 7.52913   1.000 71.50585  ? 108 PHE B CE1 1 
ATOM   3770 C CE2 . PHE B 1 124 ? -41.44506 66.73221 8.23943   1.000 75.44192  ? 108 PHE B CE2 1 
ATOM   3771 C CZ  . PHE B 1 124 ? -42.39880 67.69501 8.50062   1.000 69.57049  ? 108 PHE B CZ  1 
ATOM   3772 N N   . ARG B 1 125 ? -39.59115 70.96260 5.24652   1.000 75.49412  ? 109 ARG B N   1 
ATOM   3773 C CA  . ARG B 1 125 ? -40.06872 72.33164 5.09550   1.000 72.46499  ? 109 ARG B CA  1 
ATOM   3774 C C   . ARG B 1 125 ? -39.07083 73.22175 4.36265   1.000 75.55581  ? 109 ARG B C   1 
ATOM   3775 O O   . ARG B 1 125 ? -39.29892 74.43139 4.25324   1.000 83.85693  ? 109 ARG B O   1 
ATOM   3776 C CB  . ARG B 1 125 ? -40.40879 72.92654 6.46870   1.000 63.35677  ? 109 ARG B CB  1 
ATOM   3777 C CG  . ARG B 1 125 ? -41.88877 72.82890 6.83363   1.000 76.00950  ? 109 ARG B CG  1 
ATOM   3778 C CD  . ARG B 1 125 ? -42.09978 72.36696 8.26890   1.000 98.72938  ? 109 ARG B CD  1 
ATOM   3779 N NE  . ARG B 1 125 ? -43.51113 72.36990 8.64118   1.000 108.95905 ? 109 ARG B NE  1 
ATOM   3780 C CZ  . ARG B 1 125 ? -44.01219 71.73790 9.69511   1.000 122.88679 ? 109 ARG B CZ  1 
ATOM   3781 N NH1 . ARG B 1 125 ? -43.24535 71.01310 10.49779  1.000 111.71158 ? 109 ARG B NH1 1 
ATOM   3782 N NH2 . ARG B 1 125 ? -45.31668 71.82837 9.94576   1.000 120.73253 ? 109 ARG B NH2 1 
ATOM   3783 N N   . LEU B 1 126 ? -37.98131 72.64925 3.85294   1.000 79.01352  ? 110 LEU B N   1 
ATOM   3784 C CA  . LEU B 1 126 ? -36.98799 73.40812 3.10637   1.000 68.28086  ? 110 LEU B CA  1 
ATOM   3785 C C   . LEU B 1 126 ? -37.46519 73.67696 1.68516   1.000 78.79836  ? 110 LEU B C   1 
ATOM   3786 O O   . LEU B 1 126 ? -38.06732 72.81181 1.04078   1.000 74.99143  ? 110 LEU B O   1 
ATOM   3787 C CB  . LEU B 1 126 ? -35.65987 72.65383 3.07088   1.000 64.79935  ? 110 LEU B CB  1 
ATOM   3788 C CG  . LEU B 1 126 ? -34.91710 72.51597 4.39840   1.000 72.65741  ? 110 LEU B CG  1 
ATOM   3789 C CD1 . LEU B 1 126 ? -33.76194 71.53584 4.26996   1.000 76.82992  ? 110 LEU B CD1 1 
ATOM   3790 C CD2 . LEU B 1 126 ? -34.42214 73.87233 4.84724   1.000 71.36999  ? 110 LEU B CD2 1 
ATOM   3791 N N   . THR B 1 127 ? -37.18626 74.88538 1.19953   1.000 76.02792  ? 111 THR B N   1 
ATOM   3792 C CA  . THR B 1 127 ? -37.51937 75.23539 -0.17016  1.000 75.22971  ? 111 THR B CA  1 
ATOM   3793 C C   . THR B 1 127 ? -36.68245 74.40685 -1.14347  1.000 76.49886  ? 111 THR B C   1 
ATOM   3794 O O   . THR B 1 127 ? -35.58537 73.95445 -0.80055  1.000 74.79161  ? 111 THR B O   1 
ATOM   3795 C CB  . THR B 1 127 ? -37.27124 76.71806 -0.42084  1.000 71.86098  ? 111 THR B CB  1 
ATOM   3796 O OG1 . THR B 1 127 ? -35.86260 76.97765 -0.37451  1.000 78.43553  ? 111 THR B OG1 1 
ATOM   3797 C CG2 . THR B 1 127 ? -37.97470 77.56314 0.63179   1.000 71.93116  ? 111 THR B CG2 1 
ATOM   3798 N N   . PRO B 1 128 ? -37.18670 74.17919 -2.35878  1.000 75.54849  ? 112 PRO B N   1 
ATOM   3799 C CA  . PRO B 1 128 ? -36.39684 73.43073 -3.35062  1.000 77.05429  ? 112 PRO B CA  1 
ATOM   3800 C C   . PRO B 1 128 ? -35.00164 73.99055 -3.55776  1.000 76.54050  ? 112 PRO B C   1 
ATOM   3801 O O   . PRO B 1 128 ? -34.05772 73.22119 -3.77792  1.000 80.41232  ? 112 PRO B O   1 
ATOM   3802 C CB  . PRO B 1 128 ? -37.25224 73.54065 -4.61902  1.000 66.51238  ? 112 PRO B CB  1 
ATOM   3803 C CG  . PRO B 1 128 ? -38.65338 73.63326 -4.09978  1.000 65.16686  ? 112 PRO B CG  1 
ATOM   3804 C CD  . PRO B 1 128 ? -38.55945 74.44207 -2.82873  1.000 75.27454  ? 112 PRO B CD  1 
ATOM   3805 N N   . THR B 1 129 ? -34.83794 75.31045 -3.47335  1.000 76.39883  ? 113 THR B N   1 
ATOM   3806 C CA  . THR B 1 129 ? -33.50699 75.89797 -3.57163  1.000 66.98031  ? 113 THR B CA  1 
ATOM   3807 C C   . THR B 1 129 ? -32.64055 75.50825 -2.38355  1.000 71.50869  ? 113 THR B C   1 
ATOM   3808 O O   . THR B 1 129 ? -31.46634 75.15946 -2.55341  1.000 76.21827  ? 113 THR B O   1 
ATOM   3809 C CB  . THR B 1 129 ? -33.61471 77.41734 -3.67108  1.000 67.51517  ? 113 THR B CB  1 
ATOM   3810 O OG1 . THR B 1 129 ? -34.29823 77.76636 -4.87862  1.000 77.48887  ? 113 THR B OG1 1 
ATOM   3811 C CG2 . THR B 1 129 ? -32.23923 78.05388 -3.66694  1.000 57.87013  ? 113 THR B CG2 1 
ATOM   3812 N N   . GLU B 1 130 ? -33.20033 75.56446 -1.17206  1.000 81.12586  ? 114 GLU B N   1 
ATOM   3813 C CA  . GLU B 1 130 ? -32.42881 75.21207 0.01570   1.000 72.21390  ? 114 GLU B CA  1 
ATOM   3814 C C   . GLU B 1 130 ? -31.94419 73.76856 -0.04555  1.000 66.01661  ? 114 GLU B C   1 
ATOM   3815 O O   . GLU B 1 130 ? -30.79746 73.47662 0.31780   1.000 68.22566  ? 114 GLU B O   1 
ATOM   3816 C CB  . GLU B 1 130 ? -33.26451 75.45464 1.27027   1.000 69.80213  ? 114 GLU B CB  1 
ATOM   3817 C CG  . GLU B 1 130 ? -33.39308 76.91926 1.64970   1.000 65.73112  ? 114 GLU B CG  1 
ATOM   3818 C CD  . GLU B 1 130 ? -34.50510 77.16954 2.65507   1.000 85.89276  ? 114 GLU B CD  1 
ATOM   3819 O OE1 . GLU B 1 130 ? -35.47924 76.38723 2.68171   1.000 81.57239  ? 114 GLU B OE1 1 
ATOM   3820 O OE2 . GLU B 1 130 ? -34.40554 78.15163 3.41975   1.000 88.27316  ? 114 GLU B OE2 1 
ATOM   3821 N N   . ILE B 1 131 ? -32.80109 72.85480 -0.51265  1.000 64.80643  ? 115 ILE B N   1 
ATOM   3822 C CA  . ILE B 1 131 ? -32.40688 71.45626 -0.67320  1.000 67.27899  ? 115 ILE B CA  1 
ATOM   3823 C C   . ILE B 1 131 ? -31.37608 71.30884 -1.78605  1.000 70.72868  ? 115 ILE B C   1 
ATOM   3824 O O   . ILE B 1 131 ? -30.42628 70.52538 -1.67121  1.000 69.41187  ? 115 ILE B O   1 
ATOM   3825 C CB  . ILE B 1 131 ? -33.64233 70.58187 -0.94691  1.000 69.57423  ? 115 ILE B CB  1 
ATOM   3826 C CG1 . ILE B 1 131 ? -34.58877 70.58567 0.24777   1.000 58.47214  ? 115 ILE B CG1 1 
ATOM   3827 C CG2 . ILE B 1 131 ? -33.21661 69.16370 -1.30694  1.000 60.22869  ? 115 ILE B CG2 1 
ATOM   3828 C CD1 . ILE B 1 131 ? -35.93314 70.00017 -0.08311  1.000 57.16279  ? 115 ILE B CD1 1 
ATOM   3829 N N   . ALA B 1 132 ? -31.55813 72.03735 -2.89075  1.000 78.23587  ? 116 ALA B N   1 
ATOM   3830 C CA  . ALA B 1 132 ? -30.59672 71.96650 -3.98547  1.000 67.29637  ? 116 ALA B CA  1 
ATOM   3831 C C   . ALA B 1 132 ? -29.20811 72.38470 -3.53231  1.000 68.04386  ? 116 ALA B C   1 
ATOM   3832 O O   . ALA B 1 132 ? -28.20776 71.84679 -4.01805  1.000 75.59501  ? 116 ALA B O   1 
ATOM   3833 C CB  . ALA B 1 132 ? -31.05219 72.84183 -5.15032  1.000 65.37607  ? 116 ALA B CB  1 
ATOM   3834 N N   . VAL B 1 133 ? -29.12431 73.33613 -2.60333  1.000 67.30288  ? 117 VAL B N   1 
ATOM   3835 C CA  . VAL B 1 133 ? -27.82752 73.72536 -2.06223  1.000 62.30519  ? 117 VAL B CA  1 
ATOM   3836 C C   . VAL B 1 133 ? -27.21557 72.57607 -1.26888  1.000 70.82278  ? 117 VAL B C   1 
ATOM   3837 O O   . VAL B 1 133 ? -26.00045 72.34505 -1.32107  1.000 80.62438  ? 117 VAL B O   1 
ATOM   3838 C CB  . VAL B 1 133 ? -27.97515 75.00703 -1.21887  1.000 67.04668  ? 117 VAL B CB  1 
ATOM   3839 C CG1 . VAL B 1 133 ? -26.79459 75.18886 -0.27810  1.000 62.15318  ? 117 VAL B CG1 1 
ATOM   3840 C CG2 . VAL B 1 133 ? -28.11303 76.21631 -2.13222  1.000 65.62719  ? 117 VAL B CG2 1 
ATOM   3841 N N   . LEU B 1 134 ? -28.04512 71.82180 -0.54256  1.000 64.08007  ? 118 LEU B N   1 
ATOM   3842 C CA  . LEU B 1 134 ? -27.53146 70.68791 0.22172   1.000 71.47501  ? 118 LEU B CA  1 
ATOM   3843 C C   . LEU B 1 134 ? -27.11046 69.54432 -0.69540  1.000 76.40424  ? 118 LEU B C   1 
ATOM   3844 O O   . LEU B 1 134 ? -26.12847 68.84484 -0.41378  1.000 77.53745  ? 118 LEU B O   1 
ATOM   3845 C CB  . LEU B 1 134 ? -28.58008 70.20857 1.22736   1.000 64.39926  ? 118 LEU B CB  1 
ATOM   3846 C CG  . LEU B 1 134 ? -28.98726 71.19298 2.32278   1.000 61.87198  ? 118 LEU B CG  1 
ATOM   3847 C CD1 . LEU B 1 134 ? -29.89836 70.52197 3.34412   1.000 62.25755  ? 118 LEU B CD1 1 
ATOM   3848 C CD2 . LEU B 1 134 ? -27.75772 71.76336 3.00264   1.000 59.01212  ? 118 LEU B CD2 1 
ATOM   3849 N N   . VAL B 1 135 ? -27.84715 69.33192 -1.79022  1.000 59.74972  ? 119 VAL B N   1 
ATOM   3850 C CA  . VAL B 1 135 ? -27.48205 68.28847 -2.74630  1.000 72.89207  ? 119 VAL B CA  1 
ATOM   3851 C C   . VAL B 1 135 ? -26.10394 68.56122 -3.33485  1.000 70.91013  ? 119 VAL B C   1 
ATOM   3852 O O   . VAL B 1 135 ? -25.29355 67.64426 -3.51623  1.000 66.16685  ? 119 VAL B O   1 
ATOM   3853 C CB  . VAL B 1 135 ? -28.55121 68.16959 -3.84714  1.000 62.61568  ? 119 VAL B CB  1 
ATOM   3854 C CG1 . VAL B 1 135 ? -28.05639 67.26698 -4.96086  1.000 71.27209  ? 119 VAL B CG1 1 
ATOM   3855 C CG2 . VAL B 1 135 ? -29.84890 67.64359 -3.26587  1.000 60.36555  ? 119 VAL B CG2 1 
ATOM   3856 N N   . GLU B 1 136 ? -25.80944 69.82470 -3.63069  1.000 71.51189  ? 120 GLU B N   1 
ATOM   3857 C CA  . GLU B 1 136 ? -24.49446 70.15529 -4.16230  1.000 67.75423  ? 120 GLU B CA  1 
ATOM   3858 C C   . GLU B 1 136 ? -23.40812 70.02717 -3.10408  1.000 64.17355  ? 120 GLU B C   1 
ATOM   3859 O O   . GLU B 1 136 ? -22.24822 69.76109 -3.43758  1.000 82.19000  ? 120 GLU B O   1 
ATOM   3860 C CB  . GLU B 1 136 ? -24.50827 71.56737 -4.73711  1.000 74.01246  ? 120 GLU B CB  1 
ATOM   3861 C CG  . GLU B 1 136 ? -23.22258 71.97429 -5.42867  1.000 79.19164  ? 120 GLU B CG  1 
ATOM   3862 C CD  . GLU B 1 136 ? -23.36400 73.29946 -6.14488  1.000 106.53759 ? 120 GLU B CD  1 
ATOM   3863 O OE1 . GLU B 1 136 ? -24.27077 74.07293 -5.76022  1.000 98.88833  ? 120 GLU B OE1 1 
ATOM   3864 O OE2 . GLU B 1 136 ? -22.58446 73.55930 -7.09251  1.000 102.34059 ? 120 GLU B OE2 1 
ATOM   3865 N N   . ASP B 1 137 ? -23.75910 70.20562 -1.83117  1.000 70.71551  ? 121 ASP B N   1 
ATOM   3866 C CA  . ASP B 1 137 ? -22.74123 70.21637 -0.78518  1.000 71.71668  ? 121 ASP B CA  1 
ATOM   3867 C C   . ASP B 1 137 ? -22.19300 68.82185 -0.51645  1.000 67.07677  ? 121 ASP B C   1 
ATOM   3868 O O   . ASP B 1 137 ? -20.99690 68.66263 -0.25502  1.000 87.54223  ? 121 ASP B O   1 
ATOM   3869 C CB  . ASP B 1 137 ? -23.30966 70.82085 0.49638   1.000 70.72875  ? 121 ASP B CB  1 
ATOM   3870 C CG  . ASP B 1 137 ? -22.28135 70.90376 1.60430   1.000 74.51667  ? 121 ASP B CG  1 
ATOM   3871 O OD1 . ASP B 1 137 ? -21.38384 71.77657 1.52497   1.000 78.52775  ? 121 ASP B OD1 1 
ATOM   3872 O OD2 . ASP B 1 137 ? -22.36821 70.09363 2.55250   1.000 75.31458  ? 121 ASP B OD2 1 
ATOM   3873 N N   . CYS B 1 138 ? -23.04783 67.80434 -0.56037  1.000 68.40915  ? 122 CYS B N   1 
ATOM   3874 C CA  . CYS B 1 138 ? -22.63356 66.42651 -0.33841  1.000 67.19625  ? 122 CYS B CA  1 
ATOM   3875 C C   . CYS B 1 138 ? -22.67948 65.59108 -1.61031  1.000 70.56249  ? 122 CYS B C   1 
ATOM   3876 O O   . CYS B 1 138 ? -22.40987 64.38464 -1.55269  1.000 79.00172  ? 122 CYS B O   1 
ATOM   3877 C CB  . CYS B 1 138 ? -23.49875 65.78017 0.75062   1.000 66.22215  ? 122 CYS B CB  1 
ATOM   3878 S SG  . CYS B 1 138 ? -25.24192 65.58256 0.33372   1.000 71.89366  ? 122 CYS B SG  1 
ATOM   3879 N N   . VAL B 1 139 ? -23.01013 66.20586 -2.74764  1.000 65.22216  ? 123 VAL B N   1 
ATOM   3880 C CA  . VAL B 1 139 ? -23.03188 65.55150 -4.05379  1.000 79.29169  ? 123 VAL B CA  1 
ATOM   3881 C C   . VAL B 1 139 ? -23.79646 64.24048 -3.97231  1.000 67.38829  ? 123 VAL B C   1 
ATOM   3882 O O   . VAL B 1 139 ? -23.20912 63.15638 -4.02669  1.000 76.02534  ? 123 VAL B O   1 
ATOM   3883 C CB  . VAL B 1 139 ? -21.60933 65.33150 -4.60268  1.000 66.21751  ? 123 VAL B CB  1 
ATOM   3884 C CG1 . VAL B 1 139 ? -21.66908 64.96651 -6.07330  1.000 74.00446  ? 123 VAL B CG1 1 
ATOM   3885 C CG2 . VAL B 1 139 ? -20.76835 66.58156 -4.39581  1.000 73.44435  ? 123 VAL B CG2 1 
ATOM   3886 N N   . ALA B 1 140 ? -25.10440 64.33065 -3.80949  1.000 63.12220  ? 124 ALA B N   1 
ATOM   3887 C CA  . ALA B 1 140 ? -25.95739 63.15678 -3.74398  1.000 64.91588  ? 124 ALA B CA  1 
ATOM   3888 C C   . ALA B 1 140 ? -26.72352 63.02026 -5.05223  1.000 65.89558  ? 124 ALA B C   1 
ATOM   3889 O O   . ALA B 1 140 ? -27.19564 64.01307 -5.61017  1.000 74.48461  ? 124 ALA B O   1 
ATOM   3890 C CB  . ALA B 1 140 ? -26.92031 63.25541 -2.56115  1.000 59.86977  ? 124 ALA B CB  1 
ATOM   3891 N N   . HIS B 1 141 ? -26.82267 61.79103 -5.55423  1.000 72.13482  ? 125 HIS B N   1 
ATOM   3892 C CA  . HIS B 1 141 ? -27.47558 61.54620 -6.83184  1.000 66.55856  ? 125 HIS B CA  1 
ATOM   3893 C C   . HIS B 1 141 ? -28.85785 60.91974 -6.69575  1.000 75.46785  ? 125 HIS B C   1 
ATOM   3894 O O   . HIS B 1 141 ? -29.57426 60.81672 -7.70077  1.000 69.70183  ? 125 HIS B O   1 
ATOM   3895 C CB  . HIS B 1 141 ? -26.59566 60.64735 -7.71235  1.000 65.90485  ? 125 HIS B CB  1 
ATOM   3896 C CG  . HIS B 1 141 ? -25.17032 61.09857 -7.81302  1.000 79.40994  ? 125 HIS B CG  1 
ATOM   3897 N ND1 . HIS B 1 141 ? -24.81401 62.36471 -8.22581  1.000 84.70746  ? 125 HIS B ND1 1 
ATOM   3898 C CD2 . HIS B 1 141 ? -24.01028 60.44481 -7.56593  1.000 74.84542  ? 125 HIS B CD2 1 
ATOM   3899 C CE1 . HIS B 1 141 ? -23.49720 62.47473 -8.21831  1.000 87.67453  ? 125 HIS B CE1 1 
ATOM   3900 N NE2 . HIS B 1 141 ? -22.98540 61.32388 -7.81897  1.000 79.71581  ? 125 HIS B NE2 1 
ATOM   3901 N N   . VAL B 1 142 ? -29.25052 60.51154 -5.48941  1.000 62.00810  ? 126 VAL B N   1 
ATOM   3902 C CA  . VAL B 1 142 ? -30.50449 59.80655 -5.25227  1.000 69.99162  ? 126 VAL B CA  1 
ATOM   3903 C C   . VAL B 1 142 ? -31.28969 60.53189 -4.16512  1.000 73.57564  ? 126 VAL B C   1 
ATOM   3904 O O   . VAL B 1 142 ? -30.71787 60.97206 -3.16140  1.000 64.33513  ? 126 VAL B O   1 
ATOM   3905 C CB  . VAL B 1 142 ? -30.24458 58.33907 -4.84662  1.000 74.69322  ? 126 VAL B CB  1 
ATOM   3906 C CG1 . VAL B 1 142 ? -31.53629 57.53317 -4.82315  1.000 68.65432  ? 126 VAL B CG1 1 
ATOM   3907 C CG2 . VAL B 1 142 ? -29.23256 57.70966 -5.77888  1.000 59.00565  ? 126 VAL B CG2 1 
ATOM   3908 N N   . MET B 1 143 ? -32.60210 60.65304 -4.35920  1.000 62.57252  ? 127 MET B N   1 
ATOM   3909 C CA  . MET B 1 143 ? -33.48932 61.18835 -3.33357  1.000 62.90977  ? 127 MET B CA  1 
ATOM   3910 C C   . MET B 1 143 ? -34.68920 60.26912 -3.19066  1.000 71.83343  ? 127 MET B C   1 
ATOM   3911 O O   . MET B 1 143 ? -35.42943 60.05622 -4.15557  1.000 74.18679  ? 127 MET B O   1 
ATOM   3912 C CB  . MET B 1 143 ? -33.95410 62.60942 -3.66146  1.000 72.72890  ? 127 MET B CB  1 
ATOM   3913 C CG  . MET B 1 143 ? -34.81981 63.22078 -2.56276  1.000 64.01091  ? 127 MET B CG  1 
ATOM   3914 S SD  . MET B 1 143 ? -35.28683 64.93055 -2.89608  1.000 79.04477  ? 127 MET B SD  1 
ATOM   3915 C CE  . MET B 1 143 ? -33.71974 65.76743 -2.67187  1.000 61.80171  ? 127 MET B CE  1 
ATOM   3916 N N   . LEU B 1 144 ? -34.87958 59.72935 -1.99284  1.000 70.69592  ? 128 LEU B N   1 
ATOM   3917 C CA  . LEU B 1 144 ? -36.06425 58.95206 -1.66319  1.000 69.16374  ? 128 LEU B CA  1 
ATOM   3918 C C   . LEU B 1 144 ? -37.05692 59.88148 -0.97355  1.000 68.90179  ? 128 LEU B C   1 
ATOM   3919 O O   . LEU B 1 144 ? -36.72559 60.50739 0.03942   1.000 64.44261  ? 128 LEU B O   1 
ATOM   3920 C CB  . LEU B 1 144 ? -35.69388 57.76110 -0.77929  1.000 60.46686  ? 128 LEU B CB  1 
ATOM   3921 C CG  . LEU B 1 144 ? -34.47580 56.99114 -1.31020  1.000 68.05766  ? 128 LEU B CG  1 
ATOM   3922 C CD1 . LEU B 1 144 ? -34.00577 55.92042 -0.34456  1.000 55.95390  ? 128 LEU B CD1 1 
ATOM   3923 C CD2 . LEU B 1 144 ? -34.76623 56.37579 -2.66783  1.000 69.01341  ? 128 LEU B CD2 1 
ATOM   3924 N N   . THR B 1 145 ? -38.25594 59.99422 -1.53953  1.000 61.05147  ? 129 THR B N   1 
ATOM   3925 C CA  . THR B 1 145 ? -39.25763 60.94238 -1.06561  1.000 69.15120  ? 129 THR B CA  1 
ATOM   3926 C C   . THR B 1 145 ? -40.61997 60.25306 -1.11885  1.000 70.63368  ? 129 THR B C   1 
ATOM   3927 O O   . THR B 1 145 ? -40.71181 59.03851 -1.32070  1.000 68.56279  ? 129 THR B O   1 
ATOM   3928 C CB  . THR B 1 145 ? -39.19162 62.23433 -1.89691  1.000 69.68249  ? 129 THR B CB  1 
ATOM   3929 O OG1 . THR B 1 145 ? -39.99908 63.25204 -1.29169  1.000 72.91790  ? 129 THR B OG1 1 
ATOM   3930 C CG2 . THR B 1 145 ? -39.67336 61.98637 -3.31689  1.000 61.19360  ? 129 THR B CG2 1 
ATOM   3931 N N   . GLU B 1 146 ? -41.69075 61.02015 -0.92053  1.000 70.13260  ? 130 GLU B N   1 
ATOM   3932 C CA  . GLU B 1 146 ? -43.04840 60.48962 -0.98821  1.000 65.74288  ? 130 GLU B CA  1 
ATOM   3933 C C   . GLU B 1 146 ? -43.90159 61.38197 -1.88967  1.000 72.13055  ? 130 GLU B C   1 
ATOM   3934 O O   . GLU B 1 146 ? -43.46604 62.44664 -2.33985  1.000 75.52334  ? 130 GLU B O   1 
ATOM   3935 C CB  . GLU B 1 146 ? -43.65969 60.35198 0.41299   1.000 67.47041  ? 130 GLU B CB  1 
ATOM   3936 C CG  . GLU B 1 146 ? -43.72225 61.63963 1.21586   1.000 64.51225  ? 130 GLU B CG  1 
ATOM   3937 C CD  . GLU B 1 146 ? -44.25573 61.42576 2.62364   1.000 72.90933  ? 130 GLU B CD  1 
ATOM   3938 O OE1 . GLU B 1 146 ? -45.39492 60.93174 2.76622   1.000 89.62284  ? 130 GLU B OE1 1 
ATOM   3939 O OE2 . GLU B 1 146 ? -43.52869 61.73631 3.59219   1.000 79.88566  ? 130 GLU B OE2 1 
ATOM   3940 N N   . ALA B 1 147 ? -45.13370 60.93242 -2.15718  1.000 64.98920  ? 131 ALA B N   1 
ATOM   3941 C CA  . ALA B 1 147 ? -45.97753 61.60154 -3.14741  1.000 76.01816  ? 131 ALA B CA  1 
ATOM   3942 C C   . ALA B 1 147 ? -46.24994 63.05454 -2.77648  1.000 76.70362  ? 131 ALA B C   1 
ATOM   3943 O O   . ALA B 1 147 ? -46.24143 63.93395 -3.64538  1.000 75.22883  ? 131 ALA B O   1 
ATOM   3944 C CB  . ALA B 1 147 ? -47.29298 60.84325 -3.32110  1.000 57.13395  ? 131 ALA B CB  1 
ATOM   3945 N N   . ALA B 1 148 ? -46.49984 63.32791 -1.49414  1.000 84.08658  ? 132 ALA B N   1 
ATOM   3946 C CA  . ALA B 1 148 ? -46.77266 64.69924 -1.07853  1.000 64.22947  ? 132 ALA B CA  1 
ATOM   3947 C C   . ALA B 1 148 ? -45.59346 65.62010 -1.36214  1.000 76.35699  ? 132 ALA B C   1 
ATOM   3948 O O   . ALA B 1 148 ? -45.78528 66.80949 -1.63316  1.000 74.77580  ? 132 ALA B O   1 
ATOM   3949 C CB  . ALA B 1 148 ? -47.12882 64.73912 0.40584   1.000 66.24970  ? 132 ALA B CB  1 
ATOM   3950 N N   . LEU B 1 149 ? -44.37244 65.09550 -1.32291  1.000 73.08431  ? 133 LEU B N   1 
ATOM   3951 C CA  . LEU B 1 149 ? -43.18150 65.91318 -1.49827  1.000 71.55952  ? 133 LEU B CA  1 
ATOM   3952 C C   . LEU B 1 149 ? -42.53478 65.73449 -2.86631  1.000 81.64943  ? 133 LEU B C   1 
ATOM   3953 O O   . LEU B 1 149 ? -41.48293 66.33121 -3.12486  1.000 79.12451  ? 133 LEU B O   1 
ATOM   3954 C CB  . LEU B 1 149 ? -42.17940 65.60576 -0.38697  1.000 67.49499  ? 133 LEU B CB  1 
ATOM   3955 C CG  . LEU B 1 149 ? -42.67757 66.03932 0.99016   1.000 61.52003  ? 133 LEU B CG  1 
ATOM   3956 C CD1 . LEU B 1 149 ? -41.94230 65.29461 2.08780   1.000 65.15056  ? 133 LEU B CD1 1 
ATOM   3957 C CD2 . LEU B 1 149 ? -42.49811 67.53905 1.14740   1.000 66.08000  ? 133 LEU B CD2 1 
ATOM   3958 N N   . ALA B 1 150 ? -43.14624 64.94937 -3.75421  1.000 81.57265  ? 134 ALA B N   1 
ATOM   3959 C CA  . ALA B 1 150 ? -42.54199 64.70198 -5.06212  1.000 71.33328  ? 134 ALA B CA  1 
ATOM   3960 C C   . ALA B 1 150 ? -42.41529 65.95048 -5.93213  1.000 85.29933  ? 134 ALA B C   1 
ATOM   3961 O O   . ALA B 1 150 ? -41.41771 66.04965 -6.66973  1.000 78.74357  ? 134 ALA B O   1 
ATOM   3962 C CB  . ALA B 1 150 ? -43.32764 63.60927 -5.79672  1.000 68.65988  ? 134 ALA B CB  1 
ATOM   3963 N N   . PRO B 1 151 ? -43.35414 66.90572 -5.93291  1.000 81.22160  ? 135 PRO B N   1 
ATOM   3964 C CA  . PRO B 1 151 ? -43.08151 68.15701 -6.66052  1.000 68.06523  ? 135 PRO B CA  1 
ATOM   3965 C C   . PRO B 1 151 ? -41.84292 68.88002 -6.16065  1.000 79.36559  ? 135 PRO B C   1 
ATOM   3966 O O   . PRO B 1 151 ? -41.12577 69.48923 -6.96527  1.000 71.29378  ? 135 PRO B O   1 
ATOM   3967 C CB  . PRO B 1 151 ? -44.35749 68.98819 -6.44312  1.000 74.32660  ? 135 PRO B CB  1 
ATOM   3968 C CG  . PRO B 1 151 ? -45.12704 68.28353 -5.36616  1.000 89.55168  ? 135 PRO B CG  1 
ATOM   3969 C CD  . PRO B 1 151 ? -44.75722 66.84231 -5.48927  1.000 78.01142  ? 135 PRO B CD  1 
ATOM   3970 N N   . VAL B 1 152 ? -41.55105 68.81980 -4.85969  1.000 77.19614  ? 136 VAL B N   1 
ATOM   3971 C CA  . VAL B 1 152 ? -40.35496 69.48852 -4.35983  1.000 72.63587  ? 136 VAL B CA  1 
ATOM   3972 C C   . VAL B 1 152 ? -39.09925 68.80524 -4.88877  1.000 73.49676  ? 136 VAL B C   1 
ATOM   3973 O O   . VAL B 1 152 ? -38.16415 69.47294 -5.34557  1.000 73.74024  ? 136 VAL B O   1 
ATOM   3974 C CB  . VAL B 1 152 ? -40.37197 69.55209 -2.82322  1.000 64.34551  ? 136 VAL B CB  1 
ATOM   3975 C CG1 . VAL B 1 152 ? -39.11789 70.24237 -2.31449  1.000 68.58394  ? 136 VAL B CG1 1 
ATOM   3976 C CG2 . VAL B 1 152 ? -41.60553 70.29318 -2.34721  1.000 59.59566  ? 136 VAL B CG2 1 
ATOM   3977 N N   . ALA B 1 153 ? -39.06106 67.46840 -4.85616  1.000 79.97795  ? 137 ALA B N   1 
ATOM   3978 C CA  . ALA B 1 153 ? -37.89425 66.75217 -5.37022  1.000 73.80694  ? 137 ALA B CA  1 
ATOM   3979 C C   . ALA B 1 153 ? -37.70072 67.00137 -6.86180  1.000 79.18496  ? 137 ALA B C   1 
ATOM   3980 O O   . ALA B 1 153 ? -36.56275 67.09608 -7.33679  1.000 74.08905  ? 137 ALA B O   1 
ATOM   3981 C CB  . ALA B 1 153 ? -38.02115 65.25504 -5.09495  1.000 62.67982  ? 137 ALA B CB  1 
ATOM   3982 N N   . ILE B 1 154 ? -38.80139 67.09659 -7.61667  1.000 80.10506  ? 138 ILE B N   1 
ATOM   3983 C CA  . ILE B 1 154 ? -38.71963 67.45312 -9.03241  1.000 72.82525  ? 138 ILE B CA  1 
ATOM   3984 C C   . ILE B 1 154 ? -38.06892 68.81999 -9.19913  1.000 84.14691  ? 138 ILE B C   1 
ATOM   3985 O O   . ILE B 1 154 ? -37.19674 69.01389 -10.05727 1.000 82.48227  ? 138 ILE B O   1 
ATOM   3986 C CB  . ILE B 1 154 ? -40.11869 67.42368 -9.67752  1.000 82.58484  ? 138 ILE B CB  1 
ATOM   3987 C CG1 . ILE B 1 154 ? -40.63947 65.99210 -9.79553  1.000 81.27726  ? 138 ILE B CG1 1 
ATOM   3988 C CG2 . ILE B 1 154 ? -40.07698 68.07794 -11.04247 1.000 83.08801  ? 138 ILE B CG2 1 
ATOM   3989 C CD1 . ILE B 1 154 ? -39.77943 65.12895 -10.67835 1.000 90.47126  ? 138 ILE B CD1 1 
ATOM   3990 N N   . GLY B 1 155 ? -38.48464 69.78958 -8.38249  1.000 82.76855  ? 139 GLY B N   1 
ATOM   3991 C CA  . GLY B 1 155 ? -37.91158 71.11943 -8.46966  1.000 70.10669  ? 139 GLY B CA  1 
ATOM   3992 C C   . GLY B 1 155 ? -36.45034 71.16556 -8.07723  1.000 82.50752  ? 139 GLY B C   1 
ATOM   3993 O O   . GLY B 1 155 ? -35.68162 71.95593 -8.63143  1.000 84.09759  ? 139 GLY B O   1 
ATOM   3994 N N   . VAL B 1 156 ? -36.04247 70.32704 -7.12201  1.000 82.09017  ? 140 VAL B N   1 
ATOM   3995 C CA  . VAL B 1 156 ? -34.63127 70.26584 -6.75307  1.000 72.71581  ? 140 VAL B CA  1 
ATOM   3996 C C   . VAL B 1 156 ? -33.79822 69.79586 -7.93793  1.000 77.89915  ? 140 VAL B C   1 
ATOM   3997 O O   . VAL B 1 156 ? -32.74872 70.37438 -8.24748  1.000 81.44168  ? 140 VAL B O   1 
ATOM   3998 C CB  . VAL B 1 156 ? -34.44083 69.36233 -5.52087  1.000 69.24759  ? 140 VAL B CB  1 
ATOM   3999 C CG1 . VAL B 1 156 ? -32.96008 69.16116 -5.22296  1.000 63.02154  ? 140 VAL B CG1 1 
ATOM   4000 C CG2 . VAL B 1 156 ? -35.15290 69.96063 -4.31951  1.000 77.08558  ? 140 VAL B CG2 1 
ATOM   4001 N N   . ARG B 1 157 ? -34.27127 68.76134 -8.63855  1.000 70.87635  ? 141 ARG B N   1 
ATOM   4002 C CA  . ARG B 1 157 ? -33.54688 68.24520 -9.79581  1.000 73.03082  ? 141 ARG B CA  1 
ATOM   4003 C C   . ARG B 1 157 ? -33.37861 69.30720 -10.87611 1.000 77.26894  ? 141 ARG B C   1 
ATOM   4004 O O   . ARG B 1 157 ? -32.30392 69.42039 -11.47849 1.000 78.13852  ? 141 ARG B O   1 
ATOM   4005 C CB  . ARG B 1 157 ? -34.26613 67.02462 -10.36392 1.000 76.93125  ? 141 ARG B CB  1 
ATOM   4006 C CG  . ARG B 1 157 ? -33.59901 66.45355 -11.59736 1.000 73.36087  ? 141 ARG B CG  1 
ATOM   4007 C CD  . ARG B 1 157 ? -34.19681 65.11343 -11.96732 1.000 66.19583  ? 141 ARG B CD  1 
ATOM   4008 N NE  . ARG B 1 157 ? -35.54946 65.24306 -12.49276 1.000 67.64954  ? 141 ARG B NE  1 
ATOM   4009 C CZ  . ARG B 1 157 ? -36.39913 64.23180 -12.60496 1.000 81.65739  ? 141 ARG B CZ  1 
ATOM   4010 N NH1 . ARG B 1 157 ? -36.07670 63.01344 -12.20358 1.000 69.94031  ? 141 ARG B NH1 1 
ATOM   4011 N NH2 . ARG B 1 157 ? -37.60246 64.44919 -13.12916 1.000 97.58567  ? 141 ARG B NH2 1 
ATOM   4012 N N   . ASN B 1 158 ? -34.42880 70.09284 -11.14210 1.000 81.17050  ? 142 ASN B N   1 
ATOM   4013 C CA  . ASN B 1 158 ? -34.33270 71.11621 -12.18125 1.000 79.49618  ? 142 ASN B CA  1 
ATOM   4014 C C   . ASN B 1 158 ? -33.32215 72.19680 -11.82177 1.000 81.94189  ? 142 ASN B C   1 
ATOM   4015 O O   . ASN B 1 158 ? -32.70482 72.78752 -12.71241 1.000 83.77594  ? 142 ASN B O   1 
ATOM   4016 C CB  . ASN B 1 158 ? -35.70324 71.74316 -12.44288 1.000 84.53573  ? 142 ASN B CB  1 
ATOM   4017 C CG  . ASN B 1 158 ? -36.58753 70.87450 -13.32926 1.000 113.41649 ? 142 ASN B CG  1 
ATOM   4018 O OD1 . ASN B 1 158 ? -36.10951 70.24627 -14.27768 1.000 115.23314 ? 142 ASN B OD1 1 
ATOM   4019 N ND2 . ASN B 1 158 ? -37.88544 70.84589 -13.03077 1.000 101.36661 ? 142 ASN B ND2 1 
ATOM   4020 N N   . ILE B 1 159 ? -33.13302 72.46013 -10.53359 1.000 80.90916  ? 143 ILE B N   1 
ATOM   4021 C CA  . ILE B 1 159 ? -32.15580 73.44655 -10.08496 1.000 65.66599  ? 143 ILE B CA  1 
ATOM   4022 C C   . ILE B 1 159 ? -30.75911 72.84445 -9.99182  1.000 84.83638  ? 143 ILE B C   1 
ATOM   4023 O O   . ILE B 1 159 ? -29.76533 73.50913 -10.29877 1.000 86.90580  ? 143 ILE B O   1 
ATOM   4024 C CB  . ILE B 1 159 ? -32.59493 74.03425 -8.72939  1.000 75.88144  ? 143 ILE B CB  1 
ATOM   4025 C CG1 . ILE B 1 159 ? -33.99915 74.62324 -8.82365  1.000 78.57756  ? 143 ILE B CG1 1 
ATOM   4026 C CG2 . ILE B 1 159 ? -31.61846 75.09475 -8.26111  1.000 62.92475  ? 143 ILE B CG2 1 
ATOM   4027 C CD1 . ILE B 1 159 ? -34.62272 74.88156 -7.47237  1.000 71.07609  ? 143 ILE B CD1 1 
ATOM   4028 N N   . GLN B 1 160 ? -30.65189 71.59449 -9.55076  1.000 65.18465  ? 144 GLN B N   1 
ATOM   4029 C CA  . GLN B 1 160 ? -29.35628 70.94988 -9.34814  1.000 68.37333  ? 144 GLN B CA  1 
ATOM   4030 C C   . GLN B 1 160 ? -29.33735 69.62197 -10.09281 1.000 76.67356  ? 144 GLN B C   1 
ATOM   4031 O O   . GLN B 1 160 ? -29.77283 68.59214 -9.54635  1.000 76.00170  ? 144 GLN B O   1 
ATOM   4032 C CB  . GLN B 1 160 ? -29.07271 70.75486 -7.86553  1.000 72.58884  ? 144 GLN B CB  1 
ATOM   4033 C CG  . GLN B 1 160 ? -27.76823 70.06554 -7.58262  1.000 75.92971  ? 144 GLN B CG  1 
ATOM   4034 C CD  . GLN B 1 160 ? -26.63906 70.64682 -8.39006  1.000 73.86256  ? 144 GLN B CD  1 
ATOM   4035 O OE1 . GLN B 1 160 ? -26.18995 70.04978 -9.36583  1.000 84.28800  ? 144 GLN B OE1 1 
ATOM   4036 N NE2 . GLN B 1 160 ? -26.17524 71.82358 -7.99503  1.000 71.84390  ? 144 GLN B NE2 1 
ATOM   4037 N N   . PRO B 1 161 ? -28.83354 69.59103 -11.32804 1.000 76.37144  ? 145 PRO B N   1 
ATOM   4038 C CA  . PRO B 1 161 ? -28.89919 68.36135 -12.13189 1.000 76.24862  ? 145 PRO B CA  1 
ATOM   4039 C C   . PRO B 1 161 ? -28.04904 67.21629 -11.60247 1.000 72.76575  ? 145 PRO B C   1 
ATOM   4040 O O   . PRO B 1 161 ? -27.99776 66.16391 -12.24970 1.000 82.71866  ? 145 PRO B O   1 
ATOM   4041 C CB  . PRO B 1 161 ? -28.40250 68.82282 -13.50878 1.000 77.92275  ? 145 PRO B CB  1 
ATOM   4042 C CG  . PRO B 1 161 ? -27.53005 69.99593 -13.21563 1.000 83.76754  ? 145 PRO B CG  1 
ATOM   4043 C CD  . PRO B 1 161 ? -28.17761 70.69283 -12.05070 1.000 65.66310  ? 145 PRO B CD  1 
ATOM   4044 N N   . LEU B 1 162 ? -27.37252 67.38627 -10.46396 1.000 62.36460  ? 146 LEU B N   1 
ATOM   4045 C CA  . LEU B 1 162 ? -26.65969 66.27402 -9.84481  1.000 73.08293  ? 146 LEU B CA  1 
ATOM   4046 C C   . LEU B 1 162 ? -27.61848 65.20486 -9.35029  1.000 79.40841  ? 146 LEU B C   1 
ATOM   4047 O O   . LEU B 1 162 ? -27.23169 64.03891 -9.21351  1.000 80.34777  ? 146 LEU B O   1 
ATOM   4048 C CB  . LEU B 1 162 ? -25.81277 66.77375 -8.68027  1.000 76.15007  ? 146 LEU B CB  1 
ATOM   4049 C CG  . LEU B 1 162 ? -24.42859 67.30364 -9.01125  1.000 65.59926  ? 146 LEU B CG  1 
ATOM   4050 C CD1 . LEU B 1 162 ? -23.82906 67.94948 -7.77608  1.000 64.74819  ? 146 LEU B CD1 1 
ATOM   4051 C CD2 . LEU B 1 162 ? -23.54984 66.16955 -9.51113  1.000 71.53265  ? 146 LEU B CD2 1 
ATOM   4052 N N   . LEU B 1 163 ? -28.85614 65.58834 -9.05639  1.000 78.47709  ? 147 LEU B N   1 
ATOM   4053 C CA  . LEU B 1 163 ? -29.88704 64.65383 -8.62537  1.000 78.38883  ? 147 LEU B CA  1 
ATOM   4054 C C   . LEU B 1 163 ? -30.54244 64.05182 -9.86393  1.000 73.39093  ? 147 LEU B C   1 
ATOM   4055 O O   . LEU B 1 163 ? -31.26105 64.74398 -10.59082 1.000 82.87618  ? 147 LEU B O   1 
ATOM   4056 C CB  . LEU B 1 163 ? -30.90085 65.37564 -7.74064  1.000 66.82162  ? 147 LEU B CB  1 
ATOM   4057 C CG  . LEU B 1 163 ? -32.13440 64.61307 -7.26262  1.000 71.76633  ? 147 LEU B CG  1 
ATOM   4058 C CD1 . LEU B 1 163 ? -31.72562 63.48543 -6.34210  1.000 74.60860  ? 147 LEU B CD1 1 
ATOM   4059 C CD2 . LEU B 1 163 ? -33.09508 65.56000 -6.57047  1.000 80.37562  ? 147 LEU B CD2 1 
ATOM   4060 N N   . SER B 1 164 ? -30.28633 62.76399 -10.11677 1.000 69.80327  ? 148 SER B N   1 
ATOM   4061 C CA  . SER B 1 164 ? -30.87604 62.06777 -11.25255 1.000 61.92831  ? 148 SER B CA  1 
ATOM   4062 C C   . SER B 1 164 ? -31.86594 60.96842 -10.88734 1.000 62.97661  ? 148 SER B C   1 
ATOM   4063 O O   . SER B 1 164 ? -32.65371 60.57104 -11.75228 1.000 83.21290  ? 148 SER B O   1 
ATOM   4064 C CB  . SER B 1 164 ? -29.78068 61.44900 -12.13463 1.000 73.24748  ? 148 SER B CB  1 
ATOM   4065 O OG  . SER B 1 164 ? -28.97344 60.55707 -11.39200 1.000 81.05855  ? 148 SER B OG  1 
ATOM   4066 N N   . VAL B 1 165 ? -31.85898 60.46896 -9.65282  1.000 69.42159  ? 149 VAL B N   1 
ATOM   4067 C CA  . VAL B 1 165 ? -32.69596 59.34024 -9.25336  1.000 79.13672  ? 149 VAL B CA  1 
ATOM   4068 C C   . VAL B 1 165 ? -33.64456 59.80593 -8.15479  1.000 75.61657  ? 149 VAL B C   1 
ATOM   4069 O O   . VAL B 1 165 ? -33.21022 60.10483 -7.03544  1.000 77.81258  ? 149 VAL B O   1 
ATOM   4070 C CB  . VAL B 1 165 ? -31.85623 58.14052 -8.79034  1.000 83.97916  ? 149 VAL B CB  1 
ATOM   4071 C CG1 . VAL B 1 165 ? -32.76162 57.01908 -8.30464  1.000 70.02032  ? 149 VAL B CG1 1 
ATOM   4072 C CG2 . VAL B 1 165 ? -30.94712 57.65731 -9.92390  1.000 61.53059  ? 149 VAL B CG2 1 
ATOM   4073 N N   . ILE B 1 166 ? -34.93727 59.85909 -8.47138  1.000 69.61393  ? 150 ILE B N   1 
ATOM   4074 C CA  . ILE B 1 166 ? -35.98746 60.22242 -7.52546  1.000 73.79116  ? 150 ILE B CA  1 
ATOM   4075 C C   . ILE B 1 166 ? -36.92909 59.03242 -7.40154  1.000 70.75335  ? 150 ILE B C   1 
ATOM   4076 O O   . ILE B 1 166 ? -37.48756 58.57125 -8.40450  1.000 71.81873  ? 150 ILE B O   1 
ATOM   4077 C CB  . ILE B 1 166 ? -36.75367 61.48115 -7.96737  1.000 63.18617  ? 150 ILE B CB  1 
ATOM   4078 C CG1 . ILE B 1 166 ? -35.79989 62.66205 -8.12281  1.000 64.09092  ? 150 ILE B CG1 1 
ATOM   4079 C CG2 . ILE B 1 166 ? -37.83823 61.82562 -6.96149  1.000 67.07172  ? 150 ILE B CG2 1 
ATOM   4080 C CD1 . ILE B 1 166 ? -36.49213 63.94433 -8.52637  1.000 77.44042  ? 150 ILE B CD1 1 
ATOM   4081 N N   . VAL B 1 167 ? -37.09843 58.53462 -6.17923  1.000 74.06803  ? 151 VAL B N   1 
ATOM   4082 C CA  . VAL B 1 167 ? -37.96397 57.39680 -5.88560  1.000 68.12361  ? 151 VAL B CA  1 
ATOM   4083 C C   . VAL B 1 167 ? -39.04077 57.88476 -4.92979  1.000 78.00342  ? 151 VAL B C   1 
ATOM   4084 O O   . VAL B 1 167 ? -38.72856 58.38452 -3.83968  1.000 66.34205  ? 151 VAL B O   1 
ATOM   4085 C CB  . VAL B 1 167 ? -37.17556 56.22562 -5.27983  1.000 68.78562  ? 151 VAL B CB  1 
ATOM   4086 C CG1 . VAL B 1 167 ? -38.09370 55.07136 -4.96477  1.000 75.80554  ? 151 VAL B CG1 1 
ATOM   4087 C CG2 . VAL B 1 167 ? -36.06474 55.78965 -6.21800  1.000 56.60483  ? 151 VAL B CG2 1 
ATOM   4088 N N   . VAL B 1 168 ? -40.30137 57.74620 -5.33314  1.000 69.01962  ? 152 VAL B N   1 
ATOM   4089 C CA  . VAL B 1 168 ? -41.42264 58.37383 -4.63738  1.000 78.39465  ? 152 VAL B CA  1 
ATOM   4090 C C   . VAL B 1 168 ? -42.22224 57.31101 -3.89925  1.000 81.62093  ? 152 VAL B C   1 
ATOM   4091 O O   . VAL B 1 168 ? -42.81516 56.42177 -4.52387  1.000 84.31322  ? 152 VAL B O   1 
ATOM   4092 C CB  . VAL B 1 168 ? -42.32869 59.15262 -5.60010  1.000 72.82933  ? 152 VAL B CB  1 
ATOM   4093 C CG1 . VAL B 1 168 ? -43.57293 59.59753 -4.87013  1.000 64.16330  ? 152 VAL B CG1 1 
ATOM   4094 C CG2 . VAL B 1 168 ? -41.58659 60.35001 -6.15906  1.000 62.82489  ? 152 VAL B CG2 1 
ATOM   4095 N N   . ALA B 1 169 ? -42.26282 57.42382 -2.57262  1.000 79.31980  ? 153 ALA B N   1 
ATOM   4096 C CA  . ALA B 1 169 ? -43.08001 56.52908 -1.76655  1.000 73.99282  ? 153 ALA B CA  1 
ATOM   4097 C C   . ALA B 1 169 ? -44.55503 56.80889 -2.01159  1.000 79.30074  ? 153 ALA B C   1 
ATOM   4098 O O   . ALA B 1 169 ? -45.00875 57.95177 -1.91028  1.000 81.57106  ? 153 ALA B O   1 
ATOM   4099 C CB  . ALA B 1 169 ? -42.74780 56.69037 -0.28734  1.000 68.83582  ? 153 ALA B CB  1 
ATOM   4100 N N   . GLY B 1 170 ? -45.30540 55.76298 -2.33707  1.000 78.80279  ? 154 GLY B N   1 
ATOM   4101 C CA  . GLY B 1 170 ? -46.70413 55.93028 -2.66226  1.000 72.26481  ? 154 GLY B CA  1 
ATOM   4102 C C   . GLY B 1 170 ? -46.97750 56.45408 -4.04839  1.000 78.84947  ? 154 GLY B C   1 
ATOM   4103 O O   . GLY B 1 170 ? -48.11852 56.82168 -4.34041  1.000 90.48250  ? 154 GLY B O   1 
ATOM   4104 N N   . GLY B 1 171 ? -45.96351 56.50578 -4.91428  1.000 86.37416  ? 155 GLY B N   1 
ATOM   4105 C CA  . GLY B 1 171 ? -46.13203 56.93483 -6.28215  1.000 75.28609  ? 155 GLY B CA  1 
ATOM   4106 C C   . GLY B 1 171 ? -45.78246 55.81716 -7.25275  1.000 85.65809  ? 155 GLY B C   1 
ATOM   4107 O O   . GLY B 1 171 ? -45.22401 54.78174 -6.87344  1.000 83.94011  ? 155 GLY B O   1 
ATOM   4108 N N   . SER B 1 172 ? -46.12545 56.03769 -8.51766  1.000 97.73893  ? 156 SER B N   1 
ATOM   4109 C CA  . SER B 1 172 ? -45.84592 55.06827 -9.56430  1.000 95.61398  ? 156 SER B CA  1 
ATOM   4110 C C   . SER B 1 172 ? -44.65032 55.51475 -10.39558 1.000 99.12056  ? 156 SER B C   1 
ATOM   4111 O O   . SER B 1 172 ? -44.16350 56.64099 -10.28070 1.000 100.41653 ? 156 SER B O   1 
ATOM   4112 C CB  . SER B 1 172 ? -47.07583 54.86558 -10.44894 1.000 96.71966  ? 156 SER B CB  1 
ATOM   4113 O OG  . SER B 1 172 ? -48.17209 54.41253 -9.67619  1.000 106.43537 ? 156 SER B OG  1 
ATOM   4114 N N   . SER B 1 173 ? -44.17054 54.60243 -11.23595 1.000 98.94259  ? 157 SER B N   1 
ATOM   4115 C CA  . SER B 1 173 ? -43.05410 54.89170 -12.13217 1.000 94.28139  ? 157 SER B CA  1 
ATOM   4116 C C   . SER B 1 173 ? -43.59214 55.65417 -13.33871 1.000 111.76166 ? 157 SER B C   1 
ATOM   4117 O O   . SER B 1 173 ? -44.20482 55.07044 -14.23653 1.000 108.31140 ? 157 SER B O   1 
ATOM   4118 C CB  . SER B 1 173 ? -42.34872 53.60401 -12.54284 1.000 89.78663  ? 157 SER B CB  1 
ATOM   4119 O OG  . SER B 1 173 ? -41.67432 53.01790 -11.44301 1.000 85.70028  ? 157 SER B OG  1 
ATOM   4120 N N   . GLN B 1 174 ? -43.35722 56.96583 -13.35978 1.000 116.04020 ? 158 GLN B N   1 
ATOM   4121 C CA  . GLN B 1 174 ? -43.87723 57.86011 -14.38736 1.000 113.46203 ? 158 GLN B CA  1 
ATOM   4122 C C   . GLN B 1 174 ? -43.14033 59.18678 -14.27806 1.000 121.00598 ? 158 GLN B C   1 
ATOM   4123 O O   . GLN B 1 174 ? -42.47254 59.45892 -13.27725 1.000 133.55419 ? 158 GLN B O   1 
ATOM   4124 C CB  . GLN B 1 174 ? -45.38883 58.07564 -14.23713 1.000 118.68745 ? 158 GLN B CB  1 
ATOM   4125 C CG  . GLN B 1 174 ? -45.77601 58.89499 -13.00666 1.000 119.97344 ? 158 GLN B CG  1 
ATOM   4126 C CD  . GLN B 1 174 ? -47.26984 58.86763 -12.70527 1.000 136.31023 ? 158 GLN B CD  1 
ATOM   4127 O OE1 . GLN B 1 174 ? -47.97175 57.91063 -13.03829 1.000 126.71686 ? 158 GLN B OE1 1 
ATOM   4128 N NE2 . GLN B 1 174 ? -47.75946 59.92428 -12.06431 1.000 140.98298 ? 158 GLN B NE2 1 
ATOM   4129 N N   . ASP B 1 175 ? -43.27145 60.00932 -15.32222 1.000 137.09203 ? 159 ASP B N   1 
ATOM   4130 C CA  . ASP B 1 175 ? -42.77619 61.39162 -15.31441 1.000 135.78494 ? 159 ASP B CA  1 
ATOM   4131 C C   . ASP B 1 175 ? -41.28735 61.46321 -14.97244 1.000 122.85416 ? 159 ASP B C   1 
ATOM   4132 O O   . ASP B 1 175 ? -40.85323 62.32698 -14.20478 1.000 109.22501 ? 159 ASP B O   1 
ATOM   4133 C CB  . ASP B 1 175 ? -43.58461 62.26301 -14.34718 1.000 138.16769 ? 159 ASP B CB  1 
ATOM   4134 C CG  . ASP B 1 175 ? -45.08767 62.10194 -14.51953 1.000 155.62659 ? 159 ASP B CG  1 
ATOM   4135 O OD1 . ASP B 1 175 ? -45.54381 61.85716 -15.65850 1.000 145.60116 ? 159 ASP B OD1 1 
ATOM   4136 O OD2 . ASP B 1 175 ? -45.81259 62.22336 -13.50722 1.000 156.61930 ? 159 ASP B OD2 1 
ATOM   4137 N N   . SER B 1 176 ? -40.49968 60.54867 -15.54822 1.000 105.92689 ? 160 SER B N   1 
ATOM   4138 C CA  . SER B 1 176 ? -39.06815 60.43063 -15.25561 1.000 104.63879 ? 160 SER B CA  1 
ATOM   4139 C C   . SER B 1 176 ? -38.80429 60.26523 -13.75683 1.000 104.01425 ? 160 SER B C   1 
ATOM   4140 O O   . SER B 1 176 ? -37.82207 60.78718 -13.22331 1.000 89.44624  ? 160 SER B O   1 
ATOM   4141 C CB  . SER B 1 176 ? -38.28568 61.62757 -15.80274 1.000 93.87223  ? 160 SER B CB  1 
ATOM   4142 O OG  . SER B 1 176 ? -38.49397 62.77323 -14.99378 1.000 99.69521  ? 160 SER B OG  1 
ATOM   4143 N N   . VAL B 1 177 ? -39.68279 59.54423 -13.06205 1.000 110.83643 ? 161 VAL B N   1 
ATOM   4144 C CA  . VAL B 1 177 ? -39.55593 59.28815 -11.63255 1.000 89.64095  ? 161 VAL B CA  1 
ATOM   4145 C C   . VAL B 1 177 ? -39.87780 57.82211 -11.38292 1.000 85.27833  ? 161 VAL B C   1 
ATOM   4146 O O   . VAL B 1 177 ? -40.71909 57.23189 -12.06666 1.000 100.37750 ? 161 VAL B O   1 
ATOM   4147 C CB  . VAL B 1 177 ? -40.48205 60.20120 -10.79543 1.000 77.84408  ? 161 VAL B CB  1 
ATOM   4148 C CG1 . VAL B 1 177 ? -40.37368 59.86389 -9.33459  1.000 96.09189  ? 161 VAL B CG1 1 
ATOM   4149 C CG2 . VAL B 1 177 ? -40.12497 61.65355 -11.00997 1.000 88.97183  ? 161 VAL B CG2 1 
ATOM   4150 N N   . PHE B 1 178 ? -39.19165 57.22581 -10.41077 1.000 74.77609  ? 162 PHE B N   1 
ATOM   4151 C CA  . PHE B 1 178 ? -39.43655 55.83705 -10.05454 1.000 79.55299  ? 162 PHE B CA  1 
ATOM   4152 C C   . PHE B 1 178 ? -40.47511 55.72351 -8.94694  1.000 80.17829  ? 162 PHE B C   1 
ATOM   4153 O O   . PHE B 1 178 ? -40.57863 56.58311 -8.06643  1.000 83.34621  ? 162 PHE B O   1 
ATOM   4154 C CB  . PHE B 1 178 ? -38.14942 55.14849 -9.60831  1.000 79.64698  ? 162 PHE B CB  1 
ATOM   4155 C CG  . PHE B 1 178 ? -37.12875 55.01923 -10.68966 1.000 86.35284  ? 162 PHE B CG  1 
ATOM   4156 C CD1 . PHE B 1 178 ? -37.29558 54.09847 -11.70998 1.000 91.84477  ? 162 PHE B CD1 1 
ATOM   4157 C CD2 . PHE B 1 178 ? -35.99485 55.80937 -10.68105 1.000 78.63827  ? 162 PHE B CD2 1 
ATOM   4158 C CE1 . PHE B 1 178 ? -36.35347 53.97641 -12.70769 1.000 93.79380  ? 162 PHE B CE1 1 
ATOM   4159 C CE2 . PHE B 1 178 ? -35.04754 55.68973 -11.67313 1.000 78.95581  ? 162 PHE B CE2 1 
ATOM   4160 C CZ  . PHE B 1 178 ? -35.22658 54.77353 -12.68842 1.000 88.48260  ? 162 PHE B CZ  1 
ATOM   4161 N N   . GLY B 1 179 ? -41.24516 54.63990 -9.00291  1.000 86.78458  ? 163 GLY B N   1 
ATOM   4162 C CA  . GLY B 1 179 ? -42.18440 54.31780 -7.94844  1.000 87.35481  ? 163 GLY B CA  1 
ATOM   4163 C C   . GLY B 1 179 ? -41.50911 53.46099 -6.89875  1.000 78.57465  ? 163 GLY B C   1 
ATOM   4164 O O   . GLY B 1 179 ? -40.83366 52.47994 -7.22199  1.000 85.05298  ? 163 GLY B O   1 
ATOM   4165 N N   . TYR B 1 180 ? -41.69334 53.84025 -5.63625  1.000 75.52012  ? 164 TYR B N   1 
ATOM   4166 C CA  . TYR B 1 180 ? -41.03525 53.14135 -4.53841  1.000 78.86781  ? 164 TYR B CA  1 
ATOM   4167 C C   . TYR B 1 180 ? -41.43368 51.66807 -4.49822  1.000 80.73700  ? 164 TYR B C   1 
ATOM   4168 O O   . TYR B 1 180 ? -40.57701 50.77776 -4.52091  1.000 75.34315  ? 164 TYR B O   1 
ATOM   4169 C CB  . TYR B 1 180 ? -41.37425 53.84450 -3.22882  1.000 72.44965  ? 164 TYR B CB  1 
ATOM   4170 C CG  . TYR B 1 180 ? -40.59729 53.39858 -2.01399  1.000 71.15662  ? 164 TYR B CG  1 
ATOM   4171 C CD1 . TYR B 1 180 ? -40.92660 52.23117 -1.34673  1.000 61.71222  ? 164 TYR B CD1 1 
ATOM   4172 C CD2 . TYR B 1 180 ? -39.56439 54.17315 -1.50815  1.000 63.27788  ? 164 TYR B CD2 1 
ATOM   4173 C CE1 . TYR B 1 180 ? -40.23859 51.83611 -0.22167  1.000 77.00923  ? 164 TYR B CE1 1 
ATOM   4174 C CE2 . TYR B 1 180 ? -38.87181 53.78741 -0.38710  1.000 66.51328  ? 164 TYR B CE2 1 
ATOM   4175 C CZ  . TYR B 1 180 ? -39.21395 52.62019 0.25160   1.000 68.20075  ? 164 TYR B CZ  1 
ATOM   4176 O OH  . TYR B 1 180 ? -38.52862 52.24169 1.37232   1.000 65.38650  ? 164 TYR B OH  1 
ATOM   4177 N N   . GLU B 1 181 ? -42.73609 51.38547 -4.43740  1.000 78.43658  ? 165 GLU B N   1 
ATOM   4178 C CA  . GLU B 1 181 ? -43.15411 49.98761 -4.40756  1.000 76.03460  ? 165 GLU B CA  1 
ATOM   4179 C C   . GLU B 1 181 ? -42.77686 49.26769 -5.69525  1.000 81.60203  ? 165 GLU B C   1 
ATOM   4180 O O   . GLU B 1 181 ? -42.56257 48.05025 -5.68283  1.000 78.80118  ? 165 GLU B O   1 
ATOM   4181 C CB  . GLU B 1 181 ? -44.65736 49.87587 -4.15500  1.000 66.30220  ? 165 GLU B CB  1 
ATOM   4182 C CG  . GLU B 1 181 ? -45.13708 50.59850 -2.90683  1.000 69.58714  ? 165 GLU B CG  1 
ATOM   4183 C CD  . GLU B 1 181 ? -44.35340 50.22483 -1.66267  1.000 88.24248  ? 165 GLU B CD  1 
ATOM   4184 O OE1 . GLU B 1 181 ? -44.10372 49.00956 -1.46811  1.000 71.40881  ? 165 GLU B OE1 1 
ATOM   4185 O OE2 . GLU B 1 181 ? -43.99059 51.14858 -0.88570  1.000 77.12004  ? 165 GLU B OE2 1 
ATOM   4186 N N   . ASP B 1 182 ? -42.67285 49.99943 -6.80959  1.000 80.37573  ? 166 ASP B N   1 
ATOM   4187 C CA  . ASP B 1 182 ? -42.22953 49.38129 -8.05659  1.000 85.78636  ? 166 ASP B CA  1 
ATOM   4188 C C   . ASP B 1 182 ? -40.78809 48.89044 -7.94937  1.000 86.93502  ? 166 ASP B C   1 
ATOM   4189 O O   . ASP B 1 182 ? -40.46651 47.78594 -8.40347  1.000 84.42880  ? 166 ASP B O   1 
ATOM   4190 C CB  . ASP B 1 182 ? -42.37475 50.36522 -9.22220  1.000 80.50552  ? 166 ASP B CB  1 
ATOM   4191 C CG  . ASP B 1 182 ? -43.81765 50.56091 -9.65434  1.000 95.63369  ? 166 ASP B CG  1 
ATOM   4192 O OD1 . ASP B 1 182 ? -44.71406 49.90842 -9.07131  1.000 98.14655  ? 166 ASP B OD1 1 
ATOM   4193 O OD2 . ASP B 1 182 ? -44.05325 51.36925 -10.58336 1.000 90.32233  ? 166 ASP B OD2 1 
ATOM   4194 N N   . LEU B 1 183 ? -39.90205 49.69709 -7.35466  1.000 80.83964  ? 167 LEU B N   1 
ATOM   4195 C CA  . LEU B 1 183 ? -38.51135 49.27562 -7.20971  1.000 77.25795  ? 167 LEU B CA  1 
ATOM   4196 C C   . LEU B 1 183 ? -38.36886 48.10026 -6.25407  1.000 78.84677  ? 167 LEU B C   1 
ATOM   4197 O O   . LEU B 1 183 ? -37.48137 47.26071 -6.43097  1.000 77.77690  ? 167 LEU B O   1 
ATOM   4198 C CB  . LEU B 1 183 ? -37.64316 50.42991 -6.71458  1.000 78.70746  ? 167 LEU B CB  1 
ATOM   4199 C CG  . LEU B 1 183 ? -37.43751 51.62126 -7.63767  1.000 87.28226  ? 167 LEU B CG  1 
ATOM   4200 C CD1 . LEU B 1 183 ? -36.14549 52.31445 -7.26400  1.000 74.10825  ? 167 LEU B CD1 1 
ATOM   4201 C CD2 . LEU B 1 183 ? -37.43133 51.18863 -9.09411  1.000 77.23535  ? 167 LEU B CD2 1 
ATOM   4202 N N   . LEU B 1 184 ? -39.19289 48.03501 -5.21245  1.000 82.08640  ? 168 LEU B N   1 
ATOM   4203 C CA  . LEU B 1 184 ? -39.04507 46.92144 -4.28633  1.000 82.64826  ? 168 LEU B CA  1 
ATOM   4204 C C   . LEU B 1 184 ? -39.45348 45.61305 -4.94503  1.000 84.89543  ? 168 LEU B C   1 
ATOM   4205 O O   . LEU B 1 184 ? -38.80159 44.58218 -4.73861  1.000 83.49092  ? 168 LEU B O   1 
ATOM   4206 C CB  . LEU B 1 184 ? -39.86639 47.16831 -3.02460  1.000 67.05474  ? 168 LEU B CB  1 
ATOM   4207 C CG  . LEU B 1 184 ? -39.21932 47.94271 -1.87735  1.000 66.22288  ? 168 LEU B CG  1 
ATOM   4208 C CD1 . LEU B 1 184 ? -38.60111 49.25771 -2.33279  1.000 74.82466  ? 168 LEU B CD1 1 
ATOM   4209 C CD2 . LEU B 1 184 ? -40.26624 48.19900 -0.83422  1.000 59.15446  ? 168 LEU B CD2 1 
ATOM   4210 N N   . ASN B 1 185 ? -40.49913 45.65011 -5.76978  1.000 91.66019  ? 169 ASN B N   1 
ATOM   4211 C CA  . ASN B 1 185 ? -41.04400 44.47858 -6.43802  1.000 91.48209  ? 169 ASN B CA  1 
ATOM   4212 C C   . ASN B 1 185 ? -40.24450 44.07741 -7.67233  1.000 80.86249  ? 169 ASN B C   1 
ATOM   4213 O O   . ASN B 1 185 ? -40.67622 43.18331 -8.40625  1.000 96.05613  ? 169 ASN B O   1 
ATOM   4214 C CB  . ASN B 1 185 ? -42.50705 44.73156 -6.82229  1.000 67.45942  ? 169 ASN B CB  1 
ATOM   4215 C CG  . ASN B 1 185 ? -43.39822 44.94314 -5.61001  1.000 95.05163  ? 169 ASN B CG  1 
ATOM   4216 O OD1 . ASN B 1 185 ? -43.07163 44.49902 -4.50661  1.000 108.68320 ? 169 ASN B OD1 1 
ATOM   4217 N ND2 . ASN B 1 185 ? -44.52186 45.62668 -5.80372  1.000 84.25367  ? 169 ASN B ND2 1 
ATOM   4218 N N   . GLU B 1 186 ? -39.08644 44.69819 -7.91220  1.000 88.12295  ? 170 GLU B N   1 
ATOM   4219 C CA  . GLU B 1 186 ? -38.30926 44.44417 -9.11912  1.000 85.81486  ? 170 GLU B CA  1 
ATOM   4220 C C   . GLU B 1 186 ? -37.00358 43.70756 -8.82108  1.000 109.56328 ? 170 GLU B C   1 
ATOM   4221 O O   . GLU B 1 186 ? -36.18300 43.51936 -9.72780  1.000 117.42442 ? 170 GLU B O   1 
ATOM   4222 C CB  . GLU B 1 186 ? -38.02982 45.75644 -9.85955  1.000 87.33563  ? 170 GLU B CB  1 
ATOM   4223 C CG  . GLU B 1 186 ? -37.00953 46.67193 -9.20252  1.000 100.64172 ? 170 GLU B CG  1 
ATOM   4224 C CD  . GLU B 1 186 ? -36.29703 47.61471 -10.16323 1.000 113.15163 ? 170 GLU B CD  1 
ATOM   4225 O OE1 . GLU B 1 186 ? -36.89545 48.02474 -11.18397 1.000 103.78995 ? 170 GLU B OE1 1 
ATOM   4226 O OE2 . GLU B 1 186 ? -35.12080 47.94237 -9.88723  1.000 122.10818 ? 170 GLU B OE2 1 
ATOM   4227 N N   . ALA B 1 187 ? -36.82157 43.25752 -7.57342  1.000 124.99973 ? 171 ALA B N   1 
ATOM   4228 C CA  . ALA B 1 187 ? -35.60462 42.60050 -7.06319  1.000 122.60692 ? 171 ALA B CA  1 
ATOM   4229 C C   . ALA B 1 187 ? -35.03120 41.47005 -7.93461  1.000 133.67122 ? 171 ALA B C   1 
ATOM   4230 O O   . ALA B 1 187 ? -35.60232 41.06443 -8.94771  1.000 124.19315 ? 171 ALA B O   1 
ATOM   4231 C CB  . ALA B 1 187 ? -35.88950 42.05694 -5.64758  1.000 96.16869  ? 171 ALA B CB  1 
ATOM   4232 N N   . HIS B 1 191 ? -29.24437 41.84780 -2.90165  1.000 138.61212 ? 175 HIS B N   1 
ATOM   4233 C CA  . HIS B 1 191 ? -28.14382 42.53374 -2.23320  1.000 151.56571 ? 175 HIS B CA  1 
ATOM   4234 C C   . HIS B 1 191 ? -27.05133 41.58061 -1.74527  1.000 165.63736 ? 175 HIS B C   1 
ATOM   4235 O O   . HIS B 1 191 ? -27.31399 40.67830 -0.94136  1.000 152.61958 ? 175 HIS B O   1 
ATOM   4236 C CB  . HIS B 1 191 ? -28.66540 43.35283 -1.05305  1.000 117.80449 ? 175 HIS B CB  1 
ATOM   4237 C CG  . HIS B 1 191 ? -27.57616 43.94218 -0.21665  1.000 148.29724 ? 175 HIS B CG  1 
ATOM   4238 N ND1 . HIS B 1 191 ? -26.67502 44.85830 -0.71321  1.000 166.69099 ? 175 HIS B ND1 1 
ATOM   4239 C CD2 . HIS B 1 191 ? -27.22382 43.72984 1.07278   1.000 129.78724 ? 175 HIS B CD2 1 
ATOM   4240 C CE1 . HIS B 1 191 ? -25.81912 45.19262 0.23604   1.000 155.79043 ? 175 HIS B CE1 1 
ATOM   4241 N NE2 . HIS B 1 191 ? -26.13328 44.52588 1.33188   1.000 153.09799 ? 175 HIS B NE2 1 
ATOM   4242 N N   . GLU B 1 192 ? -25.80079 41.80458 -2.22820  1.000 168.52608 ? 176 GLU B N   1 
ATOM   4243 C CA  . GLU B 1 192 ? -24.59383 41.06937 -1.83875  1.000 165.25352 ? 176 GLU B CA  1 
ATOM   4244 C C   . GLU B 1 192 ? -23.98627 41.68635 -0.58040  1.000 163.52601 ? 176 GLU B C   1 
ATOM   4245 O O   . GLU B 1 192 ? -23.82120 42.91140 -0.52246  1.000 164.51505 ? 176 GLU B O   1 
ATOM   4246 C CB  . GLU B 1 192 ? -23.56794 41.08600 -2.97088  1.000 160.66313 ? 176 GLU B CB  1 
ATOM   4247 C CG  . GLU B 1 192 ? -22.18977 40.55448 -2.59096  1.000 160.75393 ? 176 GLU B CG  1 
ATOM   4248 C CD  . GLU B 1 192 ? -22.14442 39.04181 -2.46799  1.000 174.02791 ? 176 GLU B CD  1 
ATOM   4249 O OE1 . GLU B 1 192 ? -23.16945 38.38383 -2.74805  1.000 182.53449 ? 176 GLU B OE1 1 
ATOM   4250 O OE2 . GLU B 1 192 ? -21.08054 38.50802 -2.09127  1.000 180.16148 ? 176 GLU B OE2 1 
ATOM   4251 N N   . PRO B 1 193 ? -23.64225 40.87879 0.42758   1.000 139.02689 ? 177 PRO B N   1 
ATOM   4252 C CA  . PRO B 1 193 ? -23.19952 41.43090 1.71581   1.000 126.88789 ? 177 PRO B CA  1 
ATOM   4253 C C   . PRO B 1 193 ? -22.04074 42.40768 1.59141   1.000 123.96830 ? 177 PRO B C   1 
ATOM   4254 O O   . PRO B 1 193 ? -21.13733 42.23434 0.77309   1.000 116.88185 ? 177 PRO B O   1 
ATOM   4255 C CB  . PRO B 1 193 ? -22.79447 40.18508 2.50858   1.000 113.85703 ? 177 PRO B CB  1 
ATOM   4256 C CG  . PRO B 1 193 ? -23.64026 39.11050 1.95712   1.000 127.88405 ? 177 PRO B CG  1 
ATOM   4257 C CD  . PRO B 1 193 ? -23.81915 39.41820 0.49083   1.000 136.86890 ? 177 PRO B CD  1 
ATOM   4258 N N   . VAL B 1 194 ? -22.08013 43.43972 2.43117   1.000 114.87743 ? 178 VAL B N   1 
ATOM   4259 C CA  . VAL B 1 194 ? -21.09952 44.51538 2.43285   1.000 92.74535  ? 178 VAL B CA  1 
ATOM   4260 C C   . VAL B 1 194 ? -20.53660 44.63914 3.83815   1.000 86.96525  ? 178 VAL B C   1 
ATOM   4261 O O   . VAL B 1 194 ? -21.29492 44.72191 4.81095   1.000 93.24954  ? 178 VAL B O   1 
ATOM   4262 C CB  . VAL B 1 194 ? -21.72120 45.84727 1.97939   1.000 85.78906  ? 178 VAL B CB  1 
ATOM   4263 C CG1 . VAL B 1 194 ? -20.67273 46.93781 1.95391   1.000 90.81986  ? 178 VAL B CG1 1 
ATOM   4264 C CG2 . VAL B 1 194 ? -22.36803 45.68693 0.61784   1.000 96.00362  ? 178 VAL B CG2 1 
ATOM   4265 N N   . ASP B 1 195 ? -19.21378 44.64207 3.94440   1.000 84.48073  ? 179 ASP B N   1 
ATOM   4266 C CA  . ASP B 1 195 ? -18.57361 44.83238 5.23665   1.000 81.70214  ? 179 ASP B CA  1 
ATOM   4267 C C   . ASP B 1 195 ? -18.64613 46.30228 5.62583   1.000 79.74809  ? 179 ASP B C   1 
ATOM   4268 O O   . ASP B 1 195 ? -18.09569 47.16307 4.93187   1.000 95.25635  ? 179 ASP B O   1 
ATOM   4269 C CB  . ASP B 1 195 ? -17.12619 44.35866 5.18906   1.000 65.48665  ? 179 ASP B CB  1 
ATOM   4270 C CG  . ASP B 1 195 ? -16.42734 44.52454 6.51511   1.000 90.14935  ? 179 ASP B CG  1 
ATOM   4271 O OD1 . ASP B 1 195 ? -16.93934 43.99046 7.52430   1.000 81.69317  ? 179 ASP B OD1 1 
ATOM   4272 O OD2 . ASP B 1 195 ? -15.37368 45.19590 6.55123   1.000 94.19316  ? 179 ASP B OD2 1 
ATOM   4273 N N   . ILE B 1 196 ? -19.32148 46.58903 6.73290   1.000 76.00880  ? 180 ILE B N   1 
ATOM   4274 C CA  . ILE B 1 196 ? -19.52275 47.96291 7.18139   1.000 73.99215  ? 180 ILE B CA  1 
ATOM   4275 C C   . ILE B 1 196 ? -18.75385 48.18887 8.47685   1.000 73.19024  ? 180 ILE B C   1 
ATOM   4276 O O   . ILE B 1 196 ? -19.25675 47.86569 9.56497   1.000 79.88981  ? 180 ILE B O   1 
ATOM   4277 C CB  . ILE B 1 196 ? -21.01487 48.27048 7.36153   1.000 74.68662  ? 180 ILE B CB  1 
ATOM   4278 C CG1 . ILE B 1 196 ? -21.75440 48.04029 6.04456   1.000 59.88617  ? 180 ILE B CG1 1 
ATOM   4279 C CG2 . ILE B 1 196 ? -21.21090 49.69773 7.87126   1.000 75.51693  ? 180 ILE B CG2 1 
ATOM   4280 C CD1 . ILE B 1 196 ? -23.25359 47.92877 6.20967   1.000 68.96243  ? 180 ILE B CD1 1 
ATOM   4281 N N   . PRO B 1 197 ? -17.53922 48.73065 8.40709   1.000 73.12143  ? 181 PRO B N   1 
ATOM   4282 C CA  . PRO B 1 197 ? -16.79561 49.03702 9.63296   1.000 74.97114  ? 181 PRO B CA  1 
ATOM   4283 C C   . PRO B 1 197 ? -17.56251 50.02309 10.49437  1.000 73.67182  ? 181 PRO B C   1 
ATOM   4284 O O   . PRO B 1 197 ? -18.24731 50.91578 9.99088   1.000 70.70861  ? 181 PRO B O   1 
ATOM   4285 C CB  . PRO B 1 197 ? -15.48952 49.65088 9.11513   1.000 63.47147  ? 181 PRO B CB  1 
ATOM   4286 C CG  . PRO B 1 197 ? -15.36545 49.15437 7.71148   1.000 62.26978  ? 181 PRO B CG  1 
ATOM   4287 C CD  . PRO B 1 197 ? -16.76817 49.04614 7.19517   1.000 71.23899  ? 181 PRO B CD  1 
ATOM   4288 N N   . ASN B 1 198 ? -17.42708 49.86089 11.81193  1.000 64.95883  ? 182 ASN B N   1 
ATOM   4289 C CA  . ASN B 1 198 ? -18.20058 50.66129 12.75537  1.000 62.24913  ? 182 ASN B CA  1 
ATOM   4290 C C   . ASN B 1 198 ? -17.85592 52.14602 12.71766  1.000 70.08157  ? 182 ASN B C   1 
ATOM   4291 O O   . ASN B 1 198 ? -18.62346 52.95071 13.25896  1.000 72.65363  ? 182 ASN B O   1 
ATOM   4292 C CB  . ASN B 1 198 ? -18.01438 50.11898 14.17106  1.000 54.91233  ? 182 ASN B CB  1 
ATOM   4293 C CG  . ASN B 1 198 ? -18.50485 48.68805 14.31481  1.000 74.64746  ? 182 ASN B CG  1 
ATOM   4294 O OD1 . ASN B 1 198 ? -19.33447 48.21394 13.53291  1.000 80.27554  ? 182 ASN B OD1 1 
ATOM   4295 N ND2 . ASN B 1 198 ? -17.99004 47.99182 15.31644  1.000 74.18233  ? 182 ASN B ND2 1 
ATOM   4296 N N   . ASP B 1 199 ? -16.73701 52.53078 12.10356  1.000 73.73000  ? 183 ASP B N   1 
ATOM   4297 C CA  . ASP B 1 199 ? -16.39339 53.93687 11.92506  1.000 70.71104  ? 183 ASP B CA  1 
ATOM   4298 C C   . ASP B 1 199 ? -16.92780 54.51064 10.62473  1.000 67.55129  ? 183 ASP B C   1 
ATOM   4299 O O   . ASP B 1 199 ? -16.62879 55.66681 10.30384  1.000 79.72158  ? 183 ASP B O   1 
ATOM   4300 C CB  . ASP B 1 199 ? -14.87588 54.13136 11.96243  1.000 70.80321  ? 183 ASP B CB  1 
ATOM   4301 C CG  . ASP B 1 199 ? -14.29497 53.89857 13.33182  1.000 105.02075 ? 183 ASP B CG  1 
ATOM   4302 O OD1 . ASP B 1 199 ? -14.97296 54.22931 14.33076  1.000 104.66138 ? 183 ASP B OD1 1 
ATOM   4303 O OD2 . ASP B 1 199 ? -13.15732 53.38437 13.40726  1.000 133.96093 ? 183 ASP B OD2 1 
ATOM   4304 N N   . SER B 1 200 ? -17.68637 53.73025 9.86570   1.000 74.64411  ? 184 SER B N   1 
ATOM   4305 C CA  . SER B 1 200 ? -18.20454 54.20941 8.59684   1.000 62.21757  ? 184 SER B CA  1 
ATOM   4306 C C   . SER B 1 200 ? -19.29278 55.25191 8.83824   1.000 65.54057  ? 184 SER B C   1 
ATOM   4307 O O   . SER B 1 200 ? -20.13230 55.07866 9.72705   1.000 70.35339  ? 184 SER B O   1 
ATOM   4308 C CB  . SER B 1 200 ? -18.75941 53.04744 7.78234   1.000 57.59620  ? 184 SER B CB  1 
ATOM   4309 O OG  . SER B 1 200 ? -17.79561 52.01321 7.68072   1.000 77.02551  ? 184 SER B OG  1 
ATOM   4310 N N   . PRO B 1 201 ? -19.28860 56.34995 8.08809   1.000 70.53914  ? 185 PRO B N   1 
ATOM   4311 C CA  . PRO B 1 201 ? -20.38455 57.32002 8.19985   1.000 56.25119  ? 185 PRO B CA  1 
ATOM   4312 C C   . PRO B 1 201 ? -21.72516 56.66907 7.89654   1.000 56.40376  ? 185 PRO B C   1 
ATOM   4313 O O   . PRO B 1 201 ? -21.88927 55.97873 6.88784   1.000 64.33062  ? 185 PRO B O   1 
ATOM   4314 C CB  . PRO B 1 201 ? -20.02541 58.38245 7.15404   1.000 60.34054  ? 185 PRO B CB  1 
ATOM   4315 C CG  . PRO B 1 201 ? -18.55120 58.25855 6.97737   1.000 55.03697  ? 185 PRO B CG  1 
ATOM   4316 C CD  . PRO B 1 201 ? -18.23781 56.79732 7.15742   1.000 57.97242  ? 185 PRO B CD  1 
ATOM   4317 N N   . ALA B 1 202 ? -22.68891 56.89228 8.78434   1.000 59.65616  ? 186 ALA B N   1 
ATOM   4318 C CA  . ALA B 1 202 ? -24.03192 56.37846 8.58129   1.000 47.09616  ? 186 ALA B CA  1 
ATOM   4319 C C   . ALA B 1 202 ? -25.01677 57.45332 8.16049   1.000 59.25534  ? 186 ALA B C   1 
ATOM   4320 O O   . ALA B 1 202 ? -25.92972 57.16298 7.37726   1.000 53.57550  ? 186 ALA B O   1 
ATOM   4321 C CB  . ALA B 1 202 ? -24.54011 55.69557 9.85449   1.000 61.06908  ? 186 ALA B CB  1 
ATOM   4322 N N   . LEU B 1 203 ? -24.84227 58.68467 8.64926   1.000 53.15047  ? 187 LEU B N   1 
ATOM   4323 C CA  . LEU B 1 203 ? -25.75985 59.77891 8.36566   1.000 50.53662  ? 187 LEU B CA  1 
ATOM   4324 C C   . LEU B 1 203 ? -24.99498 61.08170 8.18645   1.000 57.36644  ? 187 LEU B C   1 
ATOM   4325 O O   . LEU B 1 203 ? -23.96897 61.31231 8.83114   1.000 59.45107  ? 187 LEU B O   1 
ATOM   4326 C CB  . LEU B 1 203 ? -26.78544 59.97343 9.49280   1.000 44.04980  ? 187 LEU B CB  1 
ATOM   4327 C CG  . LEU B 1 203 ? -27.69017 58.83045 9.94866   1.000 60.69001  ? 187 LEU B CG  1 
ATOM   4328 C CD1 . LEU B 1 203 ? -28.23305 59.12461 11.34543  1.000 46.15187  ? 187 LEU B CD1 1 
ATOM   4329 C CD2 . LEU B 1 203 ? -28.83148 58.64326 8.96639   1.000 56.55281  ? 187 LEU B CD2 1 
ATOM   4330 N N   . ILE B 1 204 ? -25.52321 61.94407 7.32313   1.000 55.41668  ? 188 ILE B N   1 
ATOM   4331 C CA  . ILE B 1 204 ? -25.17546 63.36031 7.30288   1.000 55.02940  ? 188 ILE B CA  1 
ATOM   4332 C C   . ILE B 1 204 ? -26.40237 64.12477 7.78128   1.000 55.15528  ? 188 ILE B C   1 
ATOM   4333 O O   . ILE B 1 204 ? -27.43444 64.14745 7.09656   1.000 66.02097  ? 188 ILE B O   1 
ATOM   4334 C CB  . ILE B 1 204 ? -24.73909 63.83957 5.91493   1.000 57.74574  ? 188 ILE B CB  1 
ATOM   4335 C CG1 . ILE B 1 204 ? -23.44967 63.13970 5.49671   1.000 61.47925  ? 188 ILE B CG1 1 
ATOM   4336 C CG2 . ILE B 1 204 ? -24.54893 65.34451 5.92463   1.000 64.10236  ? 188 ILE B CG2 1 
ATOM   4337 C CD1 . ILE B 1 204 ? -22.97089 63.51685 4.12723   1.000 56.82844  ? 188 ILE B CD1 1 
ATOM   4338 N N   . MET B 1 205 ? -26.29684 64.74080 8.95857   1.000 55.62208  ? 189 MET B N   1 
ATOM   4339 C CA  . MET B 1 205 ? -27.36843 65.54221 9.54282   1.000 62.01274  ? 189 MET B CA  1 
ATOM   4340 C C   . MET B 1 205 ? -27.01509 67.01420 9.36180   1.000 65.91208  ? 189 MET B C   1 
ATOM   4341 O O   . MET B 1 205 ? -26.12853 67.53008 10.04824  1.000 68.71420  ? 189 MET B O   1 
ATOM   4342 C CB  . MET B 1 205 ? -27.54986 65.20245 11.01942  1.000 51.06251  ? 189 MET B CB  1 
ATOM   4343 C CG  . MET B 1 205 ? -27.80311 63.73737 11.26979  1.000 59.38359  ? 189 MET B CG  1 
ATOM   4344 S SD  . MET B 1 205 ? -29.35485 63.20217 10.51972  1.000 60.59801  ? 189 MET B SD  1 
ATOM   4345 C CE  . MET B 1 205 ? -30.53919 63.96272 11.62929  1.000 52.74765  ? 189 MET B CE  1 
ATOM   4346 N N   . TYR B 1 206 ? -27.70724 67.68898 8.44569   1.000 60.46967  ? 190 TYR B N   1 
ATOM   4347 C CA  . TYR B 1 206 ? -27.40877 69.08605 8.15160   1.000 68.96752  ? 190 TYR B CA  1 
ATOM   4348 C C   . TYR B 1 206 ? -28.02215 70.01747 9.18924   1.000 68.58296  ? 190 TYR B C   1 
ATOM   4349 O O   . TYR B 1 206 ? -29.18280 69.86667 9.57240   1.000 76.59648  ? 190 TYR B O   1 
ATOM   4350 C CB  . TYR B 1 206 ? -27.91275 69.45549 6.75779   1.000 59.64211  ? 190 TYR B CB  1 
ATOM   4351 C CG  . TYR B 1 206 ? -26.90355 69.16693 5.67946   1.000 61.21615  ? 190 TYR B CG  1 
ATOM   4352 C CD1 . TYR B 1 206 ? -25.79663 69.98228 5.51704   1.000 68.79788  ? 190 TYR B CD1 1 
ATOM   4353 C CD2 . TYR B 1 206 ? -27.04444 68.07330 4.83645   1.000 59.94645  ? 190 TYR B CD2 1 
ATOM   4354 C CE1 . TYR B 1 206 ? -24.86027 69.72991 4.54246   1.000 68.84471  ? 190 TYR B CE1 1 
ATOM   4355 C CE2 . TYR B 1 206 ? -26.11088 67.80893 3.85450   1.000 69.03824  ? 190 TYR B CE2 1 
ATOM   4356 C CZ  . TYR B 1 206 ? -25.01863 68.64383 3.71325   1.000 64.08952  ? 190 TYR B CZ  1 
ATOM   4357 O OH  . TYR B 1 206 ? -24.08127 68.39941 2.74072   1.000 68.26506  ? 190 TYR B OH  1 
ATOM   4358 N N   . THR B 1 207 ? -27.23265 70.98494 9.64373   1.000 74.56003  ? 191 THR B N   1 
ATOM   4359 C CA  . THR B 1 207 ? -27.69333 71.92933 10.64955  1.000 79.60763  ? 191 THR B CA  1 
ATOM   4360 C C   . THR B 1 207 ? -28.64865 72.94731 10.03031  1.000 94.10759  ? 191 THR B C   1 
ATOM   4361 O O   . THR B 1 207 ? -28.53438 73.30673 8.85488   1.000 95.60029  ? 191 THR B O   1 
ATOM   4362 C CB  . THR B 1 207 ? -26.50011 72.63241 11.30010  1.000 83.87626  ? 191 THR B CB  1 
ATOM   4363 O OG1 . THR B 1 207 ? -26.94229 73.36002 12.44985  1.000 121.22905 ? 191 THR B OG1 1 
ATOM   4364 C CG2 . THR B 1 207 ? -25.82748 73.59334 10.31595  1.000 84.54410  ? 191 THR B CG2 1 
ATOM   4365 N N   . SER B 1 208 ? -29.61570 73.39895 10.82834  1.000 115.49860 ? 192 SER B N   1 
ATOM   4366 C CA  . SER B 1 208 ? -30.65601 74.28817 10.32717  1.000 118.26374 ? 192 SER B CA  1 
ATOM   4367 C C   . SER B 1 208 ? -30.35396 75.76150 10.55376  1.000 127.00462 ? 192 SER B C   1 
ATOM   4368 O O   . SER B 1 208 ? -31.14207 76.60770 10.12013  1.000 141.92212 ? 192 SER B O   1 
ATOM   4369 C CB  . SER B 1 208 ? -32.00909 73.93654 10.95474  1.000 126.20473 ? 192 SER B CB  1 
ATOM   4370 O OG  . SER B 1 208 ? -32.55859 72.77531 10.35107  1.000 138.44682 ? 192 SER B OG  1 
ATOM   4371 N N   . GLY B 1 209 ? -29.23915 76.08961 11.21329  1.000 130.27454 ? 193 GLY B N   1 
ATOM   4372 C CA  . GLY B 1 209 ? -28.85695 77.48733 11.34890  1.000 140.92351 ? 193 GLY B CA  1 
ATOM   4373 C C   . GLY B 1 209 ? -28.76943 78.19784 10.01144  1.000 152.10423 ? 193 GLY B C   1 
ATOM   4374 O O   . GLY B 1 209 ? -29.25062 79.32504 9.86433   1.000 141.56255 ? 193 GLY B O   1 
ATOM   4375 N N   . THR B 1 210 ? -28.15989 77.54054 9.01842   1.000 158.23487 ? 194 THR B N   1 
ATOM   4376 C CA  . THR B 1 210 ? -28.10224 78.01545 7.62850   1.000 161.73596 ? 194 THR B CA  1 
ATOM   4377 C C   . THR B 1 210 ? -27.64543 79.47022 7.53193   1.000 161.27779 ? 194 THR B C   1 
ATOM   4378 O O   . THR B 1 210 ? -28.08544 80.21463 6.65237   1.000 154.16918 ? 194 THR B O   1 
ATOM   4379 C CB  . THR B 1 210 ? -29.44933 77.83058 6.91485   1.000 155.12097 ? 194 THR B CB  1 
ATOM   4380 O OG1 . THR B 1 210 ? -30.46942 78.57631 7.59350   1.000 162.13668 ? 194 THR B OG1 1 
ATOM   4381 C CG2 . THR B 1 210 ? -29.84172 76.35858 6.86792   1.000 133.41297 ? 194 THR B CG2 1 
ATOM   4382 N N   . THR B 1 211 ? -26.75913 79.88666 8.43955   1.000 161.18849 ? 195 THR B N   1 
ATOM   4383 C CA  . THR B 1 211 ? -26.25493 81.25541 8.40560   1.000 161.04451 ? 195 THR B CA  1 
ATOM   4384 C C   . THR B 1 211 ? -25.51403 81.52797 7.10079   1.000 148.55588 ? 195 THR B C   1 
ATOM   4385 O O   . THR B 1 211 ? -25.84168 82.47160 6.37162   1.000 144.51273 ? 195 THR B O   1 
ATOM   4386 C CB  . THR B 1 211 ? -25.35029 81.51090 9.61412   1.000 159.41344 ? 195 THR B CB  1 
ATOM   4387 O OG1 . THR B 1 211 ? -24.22922 80.62117 9.57372   1.000 159.79886 ? 195 THR B OG1 1 
ATOM   4388 C CG2 . THR B 1 211 ? -26.11723 81.28875 10.91466  1.000 135.64995 ? 195 THR B CG2 1 
ATOM   4389 N N   . GLY B 1 212 ? -24.52244 80.69728 6.78172   1.000 128.34905 ? 196 GLY B N   1 
ATOM   4390 C CA  . GLY B 1 212 ? -23.76363 80.84507 5.55404   1.000 126.55714 ? 196 GLY B CA  1 
ATOM   4391 C C   . GLY B 1 212 ? -23.65550 79.55415 4.76728   1.000 125.44905 ? 196 GLY B C   1 
ATOM   4392 O O   . GLY B 1 212 ? -24.66317 79.03143 4.28166   1.000 128.46510 ? 196 GLY B O   1 
ATOM   4393 N N   . ARG B 1 213 ? -22.43867 79.03688 4.62829   1.000 112.74444 ? 197 ARG B N   1 
ATOM   4394 C CA  . ARG B 1 213 ? -22.24641 77.75793 3.96142   1.000 113.54601 ? 197 ARG B CA  1 
ATOM   4395 C C   . ARG B 1 213 ? -22.91068 76.64554 4.77412   1.000 115.15133 ? 197 ARG B C   1 
ATOM   4396 O O   . ARG B 1 213 ? -22.87163 76.67109 6.00981   1.000 92.12688  ? 197 ARG B O   1 
ATOM   4397 C CB  . ARG B 1 213 ? -20.75042 77.47755 3.78056   1.000 106.89622 ? 197 ARG B CB  1 
ATOM   4398 C CG  . ARG B 1 213 ? -20.41014 76.15914 3.09046   1.000 103.73226 ? 197 ARG B CG  1 
ATOM   4399 C CD  . ARG B 1 213 ? -18.90876 75.97131 2.94551   1.000 104.59882 ? 197 ARG B CD  1 
ATOM   4400 N NE  . ARG B 1 213 ? -18.57966 74.67395 2.36690   1.000 107.84157 ? 197 ARG B NE  1 
ATOM   4401 C CZ  . ARG B 1 213 ? -17.34781 74.24888 2.11893   1.000 104.60896 ? 197 ARG B CZ  1 
ATOM   4402 N NH1 . ARG B 1 213 ? -16.28885 74.99415 2.39320   1.000 105.23764 ? 197 ARG B NH1 1 
ATOM   4403 N NH2 . ARG B 1 213 ? -17.17411 73.04554 1.58068   1.000 102.10663 ? 197 ARG B NH2 1 
ATOM   4404 N N   . PRO B 1 214 ? -23.54556 75.67037 4.12300   1.000 114.36001 ? 198 PRO B N   1 
ATOM   4405 C CA  . PRO B 1 214 ? -24.18765 74.58359 4.87447   1.000 87.71706  ? 198 PRO B CA  1 
ATOM   4406 C C   . PRO B 1 214 ? -23.16390 73.71207 5.58672   1.000 82.32558  ? 198 PRO B C   1 
ATOM   4407 O O   . PRO B 1 214 ? -22.06102 73.47960 5.08587   1.000 90.60370  ? 198 PRO B O   1 
ATOM   4408 C CB  . PRO B 1 214 ? -24.93174 73.80004 3.78968   1.000 93.37558  ? 198 PRO B CB  1 
ATOM   4409 C CG  . PRO B 1 214 ? -24.15352 74.09102 2.53307   1.000 98.24218  ? 198 PRO B CG  1 
ATOM   4410 C CD  . PRO B 1 214 ? -23.74040 75.52401 2.66908   1.000 100.45110 ? 198 PRO B CD  1 
ATOM   4411 N N   . LYS B 1 215 ? -23.54446 73.22540 6.76795   1.000 80.20954  ? 199 LYS B N   1 
ATOM   4412 C CA  . LYS B 1 215 ? -22.68466 72.37798 7.58671   1.000 74.11301  ? 199 LYS B CA  1 
ATOM   4413 C C   . LYS B 1 215 ? -23.43670 71.09926 7.91837   1.000 68.74097  ? 199 LYS B C   1 
ATOM   4414 O O   . LYS B 1 215 ? -24.48840 71.14602 8.56337   1.000 78.75991  ? 199 LYS B O   1 
ATOM   4415 C CB  . LYS B 1 215 ? -22.24913 73.10039 8.86514   1.000 67.00071  ? 199 LYS B CB  1 
ATOM   4416 C CG  . LYS B 1 215 ? -21.37181 74.32198 8.61049   1.000 87.05698  ? 199 LYS B CG  1 
ATOM   4417 C CD  . LYS B 1 215 ? -20.87864 74.96639 9.90371   1.000 95.63829  ? 199 LYS B CD  1 
ATOM   4418 C CE  . LYS B 1 215 ? -22.00179 75.66762 10.65399  1.000 90.12581  ? 199 LYS B CE  1 
ATOM   4419 N NZ  . LYS B 1 215 ? -21.46437 76.54903 11.72930  1.000 94.65987  ? 199 LYS B NZ  1 
ATOM   4420 N N   . GLY B 1 216 ? -22.90396 69.96426 7.47355   1.000 58.85535  ? 200 GLY B N   1 
ATOM   4421 C CA  . GLY B 1 216 ? -23.53441 68.68173 7.72106   1.000 60.58337  ? 200 GLY B CA  1 
ATOM   4422 C C   . GLY B 1 216 ? -22.74903 67.79906 8.67038   1.000 62.64059  ? 200 GLY B C   1 
ATOM   4423 O O   . GLY B 1 216 ? -21.61861 67.40090 8.37165   1.000 61.85897  ? 200 GLY B O   1 
ATOM   4424 N N   . ALA B 1 217 ? -23.33365 67.48553 9.82259   1.000 65.45548  ? 201 ALA B N   1 
ATOM   4425 C CA  . ALA B 1 217 ? -22.65023 66.64050 10.78824  1.000 55.74358  ? 201 ALA B CA  1 
ATOM   4426 C C   . ALA B 1 217 ? -22.63060 65.20202 10.29272  1.000 61.88059  ? 201 ALA B C   1 
ATOM   4427 O O   . ALA B 1 217 ? -23.66195 64.65656 9.88629   1.000 65.05278  ? 201 ALA B O   1 
ATOM   4428 C CB  . ALA B 1 217 ? -23.32769 66.73378 12.15278  1.000 60.73247  ? 201 ALA B CB  1 
ATOM   4429 N N   . VAL B 1 218 ? -21.44954 64.59791 10.30921  1.000 56.22341  ? 202 VAL B N   1 
ATOM   4430 C CA  . VAL B 1 218 ? -21.26459 63.22262 9.86442   1.000 58.23334  ? 202 VAL B CA  1 
ATOM   4431 C C   . VAL B 1 218 ? -21.28269 62.32558 11.09249  1.000 62.76426  ? 202 VAL B C   1 
ATOM   4432 O O   . VAL B 1 218 ? -20.43631 62.45968 11.98276  1.000 61.10522  ? 202 VAL B O   1 
ATOM   4433 C CB  . VAL B 1 218 ? -19.94887 63.06276 9.08722   1.000 58.87324  ? 202 VAL B CB  1 
ATOM   4434 C CG1 . VAL B 1 218 ? -19.69932 61.60484 8.78001   1.000 52.81666  ? 202 VAL B CG1 1 
ATOM   4435 C CG2 . VAL B 1 218 ? -19.97165 63.89455 7.81008   1.000 61.26041  ? 202 VAL B CG2 1 
ATOM   4436 N N   . LEU B 1 219 ? -22.24039 61.40944 11.14521  1.000 65.27186  ? 203 LEU B N   1 
ATOM   4437 C CA  . LEU B 1 219 ? -22.39275 60.50818 12.27977  1.000 61.34050  ? 203 LEU B CA  1 
ATOM   4438 C C   . LEU B 1 219 ? -22.09729 59.08444 11.82350  1.000 59.06858  ? 203 LEU B C   1 
ATOM   4439 O O   . LEU B 1 219 ? -22.70676 58.59580 10.86645  1.000 62.53120  ? 203 LEU B O   1 
ATOM   4440 C CB  . LEU B 1 219 ? -23.79624 60.62026 12.87983  1.000 49.38731  ? 203 LEU B CB  1 
ATOM   4441 C CG  . LEU B 1 219 ? -24.26677 62.04189 13.22375  1.000 59.25229  ? 203 LEU B CG  1 
ATOM   4442 C CD1 . LEU B 1 219 ? -25.58442 62.02811 13.98613  1.000 57.67138  ? 203 LEU B CD1 1 
ATOM   4443 C CD2 . LEU B 1 219 ? -23.21373 62.79013 14.01304  1.000 61.31979  ? 203 LEU B CD2 1 
ATOM   4444 N N   . THR B 1 220 ? -21.15700 58.43234 12.49783  1.000 59.61761  ? 204 THR B N   1 
ATOM   4445 C CA  . THR B 1 220 ? -20.81004 57.05224 12.20379  1.000 57.58830  ? 204 THR B CA  1 
ATOM   4446 C C   . THR B 1 220 ? -21.70892 56.10101 12.98472  1.000 61.00479  ? 204 THR B C   1 
ATOM   4447 O O   . THR B 1 220 ? -22.39472 56.49174 13.93103  1.000 68.57359  ? 204 THR B O   1 
ATOM   4448 C CB  . THR B 1 220 ? -19.35160 56.77950 12.55665  1.000 67.70281  ? 204 THR B CB  1 
ATOM   4449 O OG1 . THR B 1 220 ? -19.20030 56.84295 13.98009  1.000 54.58023  ? 204 THR B OG1 1 
ATOM   4450 C CG2 . THR B 1 220 ? -18.44297 57.80451 11.89835  1.000 50.86076  ? 204 THR B CG2 1 
ATOM   4451 N N   . HIS B 1 221 ? -21.68731 54.82458 12.58922  1.000 61.31209  ? 205 HIS B N   1 
ATOM   4452 C CA  . HIS B 1 221 ? -22.43646 53.81863 13.33987  1.000 61.97472  ? 205 HIS B CA  1 
ATOM   4453 C C   . HIS B 1 221 ? -21.95692 53.73829 14.78505  1.000 62.64344  ? 205 HIS B C   1 
ATOM   4454 O O   . HIS B 1 221 ? -22.75749 53.51018 15.69944  1.000 66.29136  ? 205 HIS B O   1 
ATOM   4455 C CB  . HIS B 1 221 ? -22.32238 52.45297 12.66305  1.000 56.76528  ? 205 HIS B CB  1 
ATOM   4456 C CG  . HIS B 1 221 ? -22.98317 52.38676 11.32473  1.000 58.99871  ? 205 HIS B CG  1 
ATOM   4457 N ND1 . HIS B 1 221 ? -24.35054 52.30832 11.17538  1.000 60.34258  ? 205 HIS B ND1 1 
ATOM   4458 C CD2 . HIS B 1 221 ? -22.46644 52.38925 10.07323  1.000 61.26572  ? 205 HIS B CD2 1 
ATOM   4459 C CE1 . HIS B 1 221 ? -24.64891 52.26517 9.88877   1.000 63.77991  ? 205 HIS B CE1 1 
ATOM   4460 N NE2 . HIS B 1 221 ? -23.52337 52.31423 9.19848   1.000 60.33030  ? 205 HIS B NE2 1 
ATOM   4461 N N   . ALA B 1 222 ? -20.65253 53.92000 15.01395  1.000 63.78812  ? 206 ALA B N   1 
ATOM   4462 C CA  . ALA B 1 222 ? -20.14415 53.91924 16.38429  1.000 66.52125  ? 206 ALA B CA  1 
ATOM   4463 C C   . ALA B 1 222 ? -20.75224 55.05628 17.19407  1.000 62.36006  ? 206 ALA B C   1 
ATOM   4464 O O   . ALA B 1 222 ? -21.16048 54.85961 18.34659  1.000 66.36719  ? 206 ALA B O   1 
ATOM   4465 C CB  . ALA B 1 222 ? -18.62046 54.01478 16.38419  1.000 59.01411  ? 206 ALA B CB  1 
ATOM   4466 N N   . ASN B 1 223 ? -20.81218 56.25349 16.60318  1.000 64.63563  ? 207 ASN B N   1 
ATOM   4467 C CA  . ASN B 1 223 ? -21.51422 57.38446 17.20389  1.000 52.59275  ? 207 ASN B CA  1 
ATOM   4468 C C   . ASN B 1 223 ? -22.90939 56.97715 17.66491  1.000 63.35202  ? 207 ASN B C   1 
ATOM   4469 O O   . ASN B 1 223 ? -23.24985 57.09326 18.84759  1.000 58.54844  ? 207 ASN B O   1 
ATOM   4470 C CB  . ASN B 1 223 ? -21.57959 58.52463 16.18227  1.000 60.07376  ? 207 ASN B CB  1 
ATOM   4471 C CG  . ASN B 1 223 ? -22.16080 59.79986 16.74806  1.000 65.52197  ? 207 ASN B CG  1 
ATOM   4472 O OD1 . ASN B 1 223 ? -23.15867 59.78544 17.46614  1.000 71.60683  ? 207 ASN B OD1 1 
ATOM   4473 N ND2 . ASN B 1 223 ? -21.54728 60.92246 16.40393  1.000 70.84482  ? 207 ASN B ND2 1 
ATOM   4474 N N   . LEU B 1 224 ? -23.72042 56.46141 16.73598  1.000 62.27220  ? 208 LEU B N   1 
ATOM   4475 C CA  . LEU B 1 224 ? -25.10443 56.11385 17.05351  1.000 61.62397  ? 208 LEU B CA  1 
ATOM   4476 C C   . LEU B 1 224 ? -25.18462 55.01377 18.10945  1.000 72.39564  ? 208 LEU B C   1 
ATOM   4477 O O   . LEU B 1 224 ? -26.07544 55.03520 18.97057  1.000 70.22560  ? 208 LEU B O   1 
ATOM   4478 C CB  . LEU B 1 224 ? -25.84044 55.69574 15.77827  1.000 55.59097  ? 208 LEU B CB  1 
ATOM   4479 C CG  . LEU B 1 224 ? -25.90408 56.74905 14.66628  1.000 56.51242  ? 208 LEU B CG  1 
ATOM   4480 C CD1 . LEU B 1 224 ? -26.44383 56.16670 13.37322  1.000 58.32042  ? 208 LEU B CD1 1 
ATOM   4481 C CD2 . LEU B 1 224 ? -26.74672 57.93123 15.11135  1.000 51.80183  ? 208 LEU B CD2 1 
ATOM   4482 N N   . THR B 1 225 ? -24.27028 54.03835 18.05754  1.000 60.72151  ? 209 THR B N   1 
ATOM   4483 C CA  . THR B 1 225 ? -24.24374 53.00487 19.08969  1.000 63.52245  ? 209 THR B CA  1 
ATOM   4484 C C   . THR B 1 225 ? -24.02161 53.61145 20.47094  1.000 69.26282  ? 209 THR B C   1 
ATOM   4485 O O   . THR B 1 225 ? -24.70623 53.24916 21.43663  1.000 60.94957  ? 209 THR B O   1 
ATOM   4486 C CB  . THR B 1 225 ? -23.16014 51.96943 18.78551  1.000 64.85778  ? 209 THR B CB  1 
ATOM   4487 O OG1 . THR B 1 225 ? -23.48074 51.28105 17.57121  1.000 64.32319  ? 209 THR B OG1 1 
ATOM   4488 C CG2 . THR B 1 225 ? -23.06231 50.96721 19.92268  1.000 53.39815  ? 209 THR B CG2 1 
ATOM   4489 N N   . GLY B 1 226 ? -23.07546 54.54609 20.58338  1.000 58.65359  ? 210 GLY B N   1 
ATOM   4490 C CA  . GLY B 1 226 ? -22.85939 55.20768 21.85739  1.000 57.58244  ? 210 GLY B CA  1 
ATOM   4491 C C   . GLY B 1 226 ? -24.05223 56.02360 22.31106  1.000 62.40492  ? 210 GLY B C   1 
ATOM   4492 O O   . GLY B 1 226 ? -24.32195 56.12169 23.51113  1.000 73.54711  ? 210 GLY B O   1 
ATOM   4493 N N   . GLN B 1 227 ? -24.78421 56.61799 21.36633  1.000 71.07117  ? 211 GLN B N   1 
ATOM   4494 C CA  . GLN B 1 227 ? -25.97737 57.37174 21.73053  1.000 55.68455  ? 211 GLN B CA  1 
ATOM   4495 C C   . GLN B 1 227 ? -27.11010 56.45237 22.16892  1.000 68.29787  ? 211 GLN B C   1 
ATOM   4496 O O   . GLN B 1 227 ? -27.93818 56.85066 22.99702  1.000 65.52772  ? 211 GLN B O   1 
ATOM   4497 C CB  . GLN B 1 227 ? -26.41606 58.25554 20.56606  1.000 58.59785  ? 211 GLN B CB  1 
ATOM   4498 C CG  . GLN B 1 227 ? -25.34408 59.24260 20.14023  1.000 65.19363  ? 211 GLN B CG  1 
ATOM   4499 C CD  . GLN B 1 227 ? -25.91738 60.53854 19.60266  1.000 65.36133  ? 211 GLN B CD  1 
ATOM   4500 O OE1 . GLN B 1 227 ? -26.80984 61.13846 20.20896  1.000 64.57646  ? 211 GLN B OE1 1 
ATOM   4501 N NE2 . GLN B 1 227 ? -25.39972 60.98345 18.46086  1.000 51.45321  ? 211 GLN B NE2 1 
ATOM   4502 N N   . ALA B 1 228 ? -27.16802 55.22615 21.63539  1.000 61.26924  ? 212 ALA B N   1 
ATOM   4503 C CA  . ALA B 1 228 ? -28.13092 54.25769 22.15382  1.000 68.35930  ? 212 ALA B CA  1 
ATOM   4504 C C   . ALA B 1 228 ? -27.76491 53.84607 23.56806  1.000 63.66811  ? 212 ALA B C   1 
ATOM   4505 O O   . ALA B 1 228 ? -28.64543 53.64078 24.41145  1.000 67.71398  ? 212 ALA B O   1 
ATOM   4506 C CB  . ALA B 1 228 ? -28.21157 53.02519 21.25064  1.000 52.92413  ? 212 ALA B CB  1 
ATOM   4507 N N   . MET B 1 229 ? -26.46555 53.73046 23.84449  1.000 72.03053  ? 213 MET B N   1 
ATOM   4508 C CA  . MET B 1 229 ? -26.02009 53.38666 25.18865  1.000 72.38176  ? 213 MET B CA  1 
ATOM   4509 C C   . MET B 1 229 ? -26.51829 54.40391 26.20652  1.000 67.51222  ? 213 MET B C   1 
ATOM   4510 O O   . MET B 1 229 ? -27.02773 54.03228 27.27054  1.000 63.47705  ? 213 MET B O   1 
ATOM   4511 C CB  . MET B 1 229 ? -24.49723 53.29254 25.21370  1.000 62.89360  ? 213 MET B CB  1 
ATOM   4512 C CG  . MET B 1 229 ? -23.95951 52.36212 26.27356  1.000 89.13311  ? 213 MET B CG  1 
ATOM   4513 S SD  . MET B 1 229 ? -22.22484 51.98339 25.98731  1.000 114.58537 ? 213 MET B SD  1 
ATOM   4514 C CE  . MET B 1 229 ? -22.31120 51.19450 24.37739  1.000 100.59894 ? 213 MET B CE  1 
ATOM   4515 N N   . THR B 1 230 ? -26.40295 55.69464 25.88056  1.000 66.95004  ? 214 THR B N   1 
ATOM   4516 C CA  . THR B 1 230 ? -26.88382 56.74382 26.77543  1.000 63.38169  ? 214 THR B CA  1 
ATOM   4517 C C   . THR B 1 230 ? -28.36757 56.57701 27.08741  1.000 65.82084  ? 214 THR B C   1 
ATOM   4518 O O   . THR B 1 230 ? -28.80803 56.83432 28.21399  1.000 73.61042  ? 214 THR B O   1 
ATOM   4519 C CB  . THR B 1 230 ? -26.60922 58.11228 26.15419  1.000 54.25757  ? 214 THR B CB  1 
ATOM   4520 O OG1 . THR B 1 230 ? -25.19328 58.31305 26.06427  1.000 70.02283  ? 214 THR B OG1 1 
ATOM   4521 C CG2 . THR B 1 230 ? -27.22477 59.22016 26.99048  1.000 57.07652  ? 214 THR B CG2 1 
ATOM   4522 N N   . ALA B 1 231 ? -29.15461 56.13108 26.10952  1.000 70.30238  ? 215 ALA B N   1 
ATOM   4523 C CA  . ALA B 1 231 ? -30.56563 55.88694 26.37948  1.000 62.51108  ? 215 ALA B CA  1 
ATOM   4524 C C   . ALA B 1 231 ? -30.75782 54.67916 27.28831  1.000 73.54961  ? 215 ALA B C   1 
ATOM   4525 O O   . ALA B 1 231 ? -31.72288 54.63298 28.05936  1.000 74.48553  ? 215 ALA B O   1 
ATOM   4526 C CB  . ALA B 1 231 ? -31.32925 55.70411 25.06734  1.000 55.71787  ? 215 ALA B CB  1 
ATOM   4527 N N   . LEU B 1 232 ? -29.84106 53.70991 27.23364  1.000 67.79512  ? 216 LEU B N   1 
ATOM   4528 C CA  . LEU B 1 232 ? -29.99661 52.49434 28.02963  1.000 67.32115  ? 216 LEU B CA  1 
ATOM   4529 C C   . LEU B 1 232 ? -29.75400 52.74340 29.51401  1.000 67.82152  ? 216 LEU B C   1 
ATOM   4530 O O   . LEU B 1 232 ? -30.45718 52.17849 30.36021  1.000 76.70318  ? 216 LEU B O   1 
ATOM   4531 C CB  . LEU B 1 232 ? -29.05592 51.40567 27.51864  1.000 66.67123  ? 216 LEU B CB  1 
ATOM   4532 C CG  . LEU B 1 232 ? -29.38629 50.85267 26.13906  1.000 61.15139  ? 216 LEU B CG  1 
ATOM   4533 C CD1 . LEU B 1 232 ? -28.40913 49.74885 25.78244  1.000 70.38078  ? 216 LEU B CD1 1 
ATOM   4534 C CD2 . LEU B 1 232 ? -30.82608 50.34820 26.10307  1.000 58.49468  ? 216 LEU B CD2 1 
ATOM   4535 N N   . TYR B 1 233 ? -28.75989 53.56290 29.85928  1.000 70.43427  ? 217 TYR B N   1 
ATOM   4536 C CA  . TYR B 1 233 ? -28.43272 53.78745 31.26121  1.000 73.74303  ? 217 TYR B CA  1 
ATOM   4537 C C   . TYR B 1 233 ? -29.09895 55.02739 31.83877  1.000 71.84722  ? 217 TYR B C   1 
ATOM   4538 O O   . TYR B 1 233 ? -28.73789 55.45778 32.93688  1.000 76.63054  ? 217 TYR B O   1 
ATOM   4539 C CB  . TYR B 1 233 ? -26.91392 53.84500 31.47197  1.000 65.91282  ? 217 TYR B CB  1 
ATOM   4540 C CG  . TYR B 1 233 ? -26.13845 54.98181 30.83587  1.000 64.33567  ? 217 TYR B CG  1 
ATOM   4541 C CD1 . TYR B 1 233 ? -26.24745 56.28779 31.30461  1.000 62.60875  ? 217 TYR B CD1 1 
ATOM   4542 C CD2 . TYR B 1 233 ? -25.22075 54.72788 29.82349  1.000 63.02128  ? 217 TYR B CD2 1 
ATOM   4543 C CE1 . TYR B 1 233 ? -25.50289 57.31471 30.74314  1.000 55.48484  ? 217 TYR B CE1 1 
ATOM   4544 C CE2 . TYR B 1 233 ? -24.47382 55.74356 29.26083  1.000 59.87124  ? 217 TYR B CE2 1 
ATOM   4545 C CZ  . TYR B 1 233 ? -24.61865 57.03398 29.72035  1.000 65.52448  ? 217 TYR B CZ  1 
ATOM   4546 O OH  . TYR B 1 233 ? -23.87015 58.04166 29.15283  1.000 75.16823  ? 217 TYR B OH  1 
ATOM   4547 N N   . THR B 1 234 ? -30.06806 55.60040 31.13589  1.000 74.57273  ? 218 THR B N   1 
ATOM   4548 C CA  . THR B 1 234 ? -30.90494 56.65884 31.68364  1.000 65.18464  ? 218 THR B CA  1 
ATOM   4549 C C   . THR B 1 234 ? -32.37298 56.26758 31.70506  1.000 74.03652  ? 218 THR B C   1 
ATOM   4550 O O   . THR B 1 234 ? -33.01733 56.34963 32.75525  1.000 83.62250  ? 218 THR B O   1 
ATOM   4551 C CB  . THR B 1 234 ? -30.71570 57.95468 30.88216  1.000 73.56574  ? 218 THR B CB  1 
ATOM   4552 O OG1 . THR B 1 234 ? -30.97681 57.69601 29.49846  1.000 79.57597  ? 218 THR B OG1 1 
ATOM   4553 C CG2 . THR B 1 234 ? -29.28929 58.47213 31.03205  1.000 69.36162  ? 218 THR B CG2 1 
ATOM   4554 N N   . SER B 1 235 ? -32.92154 55.82101 30.57723  1.000 87.43030  ? 219 SER B N   1 
ATOM   4555 C CA  . SER B 1 235 ? -34.31085 55.38597 30.53634  1.000 84.59061  ? 219 SER B CA  1 
ATOM   4556 C C   . SER B 1 235 ? -34.49158 53.94088 30.97537  1.000 78.66577  ? 219 SER B C   1 
ATOM   4557 O O   . SER B 1 235 ? -35.57266 53.58765 31.45707  1.000 98.32927  ? 219 SER B O   1 
ATOM   4558 C CB  . SER B 1 235 ? -34.88905 55.55228 29.12275  1.000 76.38214  ? 219 SER B CB  1 
ATOM   4559 O OG  . SER B 1 235 ? -34.51957 56.79170 28.53835  1.000 81.51694  ? 219 SER B OG  1 
ATOM   4560 N N   . GLY B 1 236 ? -33.47157 53.10329 30.82837  1.000 67.13101  ? 220 GLY B N   1 
ATOM   4561 C CA  . GLY B 1 236 ? -33.63237 51.69174 31.09830  1.000 90.77291  ? 220 GLY B CA  1 
ATOM   4562 C C   . GLY B 1 236 ? -34.32816 50.99107 29.94616  1.000 92.80243  ? 220 GLY B C   1 
ATOM   4563 O O   . GLY B 1 236 ? -34.55406 51.56440 28.87410  1.000 76.14699  ? 220 GLY B O   1 
ATOM   4564 N N   . ALA B 1 237 ? -34.68350 49.72861 30.17774  1.000 90.68138  ? 221 ALA B N   1 
ATOM   4565 C CA  . ALA B 1 237 ? -35.29403 48.94130 29.11315  1.000 74.10822  ? 221 ALA B CA  1 
ATOM   4566 C C   . ALA B 1 237 ? -35.87672 47.66212 29.68802  1.000 72.79088  ? 221 ALA B C   1 
ATOM   4567 O O   . ALA B 1 237 ? -35.32956 47.08527 30.63068  1.000 91.74442  ? 221 ALA B O   1 
ATOM   4568 C CB  . ALA B 1 237 ? -34.27800 48.60234 28.01449  1.000 59.20881  ? 221 ALA B CB  1 
ATOM   4569 N N   . ASN B 1 238 ? -36.98712 47.22443 29.10319  1.000 71.52751  ? 222 ASN B N   1 
ATOM   4570 C CA  . ASN B 1 238 ? -37.53865 45.89760 29.35243  1.000 73.35731  ? 222 ASN B CA  1 
ATOM   4571 C C   . ASN B 1 238 ? -37.69046 45.19537 28.00865  1.000 73.59541  ? 222 ASN B C   1 
ATOM   4572 O O   . ASN B 1 238 ? -38.57844 45.53655 27.22025  1.000 88.68494  ? 222 ASN B O   1 
ATOM   4573 C CB  . ASN B 1 238 ? -38.87099 45.96680 30.09249  1.000 75.43808  ? 222 ASN B CB  1 
ATOM   4574 C CG  . ASN B 1 238 ? -39.37225 44.58970 30.50664  1.000 93.00554  ? 222 ASN B CG  1 
ATOM   4575 O OD1 . ASN B 1 238 ? -39.85552 43.81126 29.67865  1.000 87.27120  ? 222 ASN B OD1 1 
ATOM   4576 N ND2 . ASN B 1 238 ? -39.25444 44.28205 31.79239  1.000 91.52872  ? 222 ASN B ND2 1 
ATOM   4577 N N   . ILE B 1 239 ? -36.83020 44.20371 27.76142  1.000 77.39018  ? 223 ILE B N   1 
ATOM   4578 C CA  . ILE B 1 239 ? -36.77262 43.50826 26.47953  1.000 73.00023  ? 223 ILE B CA  1 
ATOM   4579 C C   . ILE B 1 239 ? -38.06768 42.77024 26.15054  1.000 80.95394  ? 223 ILE B C   1 
ATOM   4580 O O   . ILE B 1 239 ? -38.28463 42.38030 24.99803  1.000 83.18226  ? 223 ILE B O   1 
ATOM   4581 C CB  . ILE B 1 239 ? -35.57675 42.53511 26.49710  1.000 90.12439  ? 223 ILE B CB  1 
ATOM   4582 C CG1 . ILE B 1 239 ? -34.32970 43.24750 27.01965  1.000 86.60951  ? 223 ILE B CG1 1 
ATOM   4583 C CG2 . ILE B 1 239 ? -35.31357 41.97003 25.11249  1.000 114.81328 ? 223 ILE B CG2 1 
ATOM   4584 C CD1 . ILE B 1 239 ? -33.89112 44.41170 26.15097  1.000 62.63057  ? 223 ILE B CD1 1 
ATOM   4585 N N   . ASN B 1 240 ? -38.94436 42.56904 27.13047  1.000 70.96729  ? 224 ASN B N   1 
ATOM   4586 C CA  . ASN B 1 240 ? -40.14092 41.77049 26.90468  1.000 87.99578  ? 224 ASN B CA  1 
ATOM   4587 C C   . ASN B 1 240 ? -41.38877 42.59729 26.64534  1.000 83.85416  ? 224 ASN B C   1 
ATOM   4588 O O   . ASN B 1 240 ? -42.28358 42.12954 25.93492  1.000 87.36442  ? 224 ASN B O   1 
ATOM   4589 C CB  . ASN B 1 240 ? -40.40096 40.84453 28.09962  1.000 92.28547  ? 224 ASN B CB  1 
ATOM   4590 C CG  . ASN B 1 240 ? -39.39398 39.70921 28.19126  1.000 95.64966  ? 224 ASN B CG  1 
ATOM   4591 O OD1 . ASN B 1 240 ? -38.57181 39.51423 27.29469  1.000 99.84133  ? 224 ASN B OD1 1 
ATOM   4592 N ND2 . ASN B 1 240 ? -39.46340 38.94643 29.27429  1.000 90.20223  ? 224 ASN B ND2 1 
ATOM   4593 N N   . SER B 1 241 ? -41.47286 43.81311 27.18363  1.000 81.97031  ? 225 SER B N   1 
ATOM   4594 C CA  . SER B 1 241 ? -42.72476 44.55955 27.17174  1.000 81.10211  ? 225 SER B CA  1 
ATOM   4595 C C   . SER B 1 241 ? -42.63198 45.97281 26.60468  1.000 72.86904  ? 225 SER B C   1 
ATOM   4596 O O   . SER B 1 241 ? -43.68203 46.57211 26.34037  1.000 83.81535  ? 225 SER B O   1 
ATOM   4597 C CB  . SER B 1 241 ? -43.29840 44.64278 28.59469  1.000 72.89173  ? 225 SER B CB  1 
ATOM   4598 O OG  . SER B 1 241 ? -42.48235 45.46412 29.41957  1.000 85.61205  ? 225 SER B OG  1 
ATOM   4599 N N   . ASP B 1 242 ? -41.43868 46.52605 26.41026  1.000 73.23122  ? 226 ASP B N   1 
ATOM   4600 C CA  . ASP B 1 242 ? -41.32410 47.92171 26.00593  1.000 74.92038  ? 226 ASP B CA  1 
ATOM   4601 C C   . ASP B 1 242 ? -41.80415 48.13577 24.57570  1.000 76.91571  ? 226 ASP B C   1 
ATOM   4602 O O   . ASP B 1 242 ? -41.58953 47.29783 23.69417  1.000 76.78717  ? 226 ASP B O   1 
ATOM   4603 C CB  . ASP B 1 242 ? -39.88088 48.39943 26.15132  1.000 60.69178  ? 226 ASP B CB  1 
ATOM   4604 C CG  . ASP B 1 242 ? -39.58379 48.91701 27.54360  1.000 76.80067  ? 226 ASP B CG  1 
ATOM   4605 O OD1 . ASP B 1 242 ? -40.43748 48.73633 28.43895  1.000 83.77172  ? 226 ASP B OD1 1 
ATOM   4606 O OD2 . ASP B 1 242 ? -38.50671 49.51335 27.74209  1.000 77.46603  ? 226 ASP B OD2 1 
ATOM   4607 N N   . VAL B 1 243 ? -42.46674 49.27103 24.35735  1.000 68.28988  ? 227 VAL B N   1 
ATOM   4608 C CA  . VAL B 1 243 ? -42.92662 49.70202 23.04090  1.000 67.07790  ? 227 VAL B CA  1 
ATOM   4609 C C   . VAL B 1 243 ? -42.56703 51.17194 22.88636  1.000 66.65066  ? 227 VAL B C   1 
ATOM   4610 O O   . VAL B 1 243 ? -42.99396 52.00575 23.69592  1.000 66.58092  ? 227 VAL B O   1 
ATOM   4611 C CB  . VAL B 1 243 ? -44.43938 49.49617 22.86073  1.000 73.78711  ? 227 VAL B CB  1 
ATOM   4612 C CG1 . VAL B 1 243 ? -44.92344 50.16787 21.57611  1.000 52.27397  ? 227 VAL B CG1 1 
ATOM   4613 C CG2 . VAL B 1 243 ? -44.77174 48.02174 22.85841  1.000 57.78236  ? 227 VAL B CG2 1 
ATOM   4614 N N   . GLY B 1 244 ? -41.78683 51.49097 21.85091  1.000 63.78338  ? 228 GLY B N   1 
ATOM   4615 C CA  . GLY B 1 244 ? -41.27999 52.83642 21.67922  1.000 47.74206  ? 228 GLY B CA  1 
ATOM   4616 C C   . GLY B 1 244 ? -42.19954 53.71026 20.85090  1.000 66.55480  ? 228 GLY B C   1 
ATOM   4617 O O   . GLY B 1 244 ? -43.12948 53.23740 20.20338  1.000 69.52646  ? 228 GLY B O   1 
ATOM   4618 N N   . PHE B 1 245 ? -41.90545 55.00885 20.86822  1.000 75.58868  ? 229 PHE B N   1 
ATOM   4619 C CA  . PHE B 1 245 ? -42.74704 56.01141 20.22807  1.000 62.49647  ? 229 PHE B CA  1 
ATOM   4620 C C   . PHE B 1 245 ? -41.86730 57.14968 19.73542  1.000 63.25731  ? 229 PHE B C   1 
ATOM   4621 O O   . PHE B 1 245 ? -41.04948 57.67790 20.49735  1.000 72.23459  ? 229 PHE B O   1 
ATOM   4622 C CB  . PHE B 1 245 ? -43.79432 56.53245 21.21906  1.000 59.91700  ? 229 PHE B CB  1 
ATOM   4623 C CG  . PHE B 1 245 ? -44.75695 57.53840 20.64244  1.000 71.60757  ? 229 PHE B CG  1 
ATOM   4624 C CD1 . PHE B 1 245 ? -44.45618 58.89300 20.65191  1.000 56.64572  ? 229 PHE B CD1 1 
ATOM   4625 C CD2 . PHE B 1 245 ? -45.98430 57.13003 20.12932  1.000 69.07842  ? 229 PHE B CD2 1 
ATOM   4626 C CE1 . PHE B 1 245 ? -45.34907 59.81760 20.14216  1.000 64.70741  ? 229 PHE B CE1 1 
ATOM   4627 C CE2 . PHE B 1 245 ? -46.88499 58.05096 19.61642  1.000 59.95567  ? 229 PHE B CE2 1 
ATOM   4628 C CZ  . PHE B 1 245 ? -46.56689 59.39673 19.62273  1.000 67.01753  ? 229 PHE B CZ  1 
ATOM   4629 N N   . VAL B 1 246 ? -42.03025 57.52075 18.46805  1.000 55.20506  ? 230 VAL B N   1 
ATOM   4630 C CA  . VAL B 1 246 ? -41.38031 58.70382 17.90339  1.000 75.46058  ? 230 VAL B CA  1 
ATOM   4631 C C   . VAL B 1 246 ? -42.47512 59.57841 17.30083  1.000 67.35246  ? 230 VAL B C   1 
ATOM   4632 O O   . VAL B 1 246 ? -43.16467 59.16296 16.35971  1.000 56.63511  ? 230 VAL B O   1 
ATOM   4633 C CB  . VAL B 1 246 ? -40.29157 58.35824 16.86503  1.000 68.92104  ? 230 VAL B CB  1 
ATOM   4634 C CG1 . VAL B 1 246 ? -40.79087 57.34607 15.83423  1.000 61.46477  ? 230 VAL B CG1 1 
ATOM   4635 C CG2 . VAL B 1 246 ? -39.79302 59.61446 16.17536  1.000 59.10179  ? 230 VAL B CG2 1 
ATOM   4636 N N   . GLY B 1 247 ? -42.65449 60.77547 17.86099  1.000 58.85438  ? 231 GLY B N   1 
ATOM   4637 C CA  . GLY B 1 247 ? -43.68869 61.68337 17.40425  1.000 54.10159  ? 231 GLY B CA  1 
ATOM   4638 C C   . GLY B 1 247 ? -43.15385 63.00611 16.88682  1.000 60.24501  ? 231 GLY B C   1 
ATOM   4639 O O   . GLY B 1 247 ? -43.90258 63.79536 16.30131  1.000 73.77935  ? 231 GLY B O   1 
ATOM   4640 N N   . VAL B 1 248 ? -41.86891 63.26720 17.11770  1.000 58.21969  ? 232 VAL B N   1 
ATOM   4641 C CA  . VAL B 1 248 ? -41.16867 64.41291 16.53847  1.000 71.35300  ? 232 VAL B CA  1 
ATOM   4642 C C   . VAL B 1 248 ? -40.79991 64.03214 15.10815  1.000 70.34381  ? 232 VAL B C   1 
ATOM   4643 O O   . VAL B 1 248 ? -40.89622 62.84716 14.75604  1.000 71.38112  ? 232 VAL B O   1 
ATOM   4644 C CB  . VAL B 1 248 ? -39.92819 64.79156 17.36594  1.000 65.51762  ? 232 VAL B CB  1 
ATOM   4645 C CG1 . VAL B 1 248 ? -40.31891 65.16919 18.78078  1.000 56.44528  ? 232 VAL B CG1 1 
ATOM   4646 C CG2 . VAL B 1 248 ? -38.92976 63.65910 17.35914  1.000 59.50719  ? 232 VAL B CG2 1 
ATOM   4647 N N   . PRO B 1 249 ? -40.38729 64.96798 14.25011  1.000 68.29855  ? 233 PRO B N   1 
ATOM   4648 C CA  . PRO B 1 249 ? -40.07250 64.58629 12.86597  1.000 72.32545  ? 233 PRO B CA  1 
ATOM   4649 C C   . PRO B 1 249 ? -38.90252 63.61423 12.81373  1.000 57.54237  ? 233 PRO B C   1 
ATOM   4650 O O   . PRO B 1 249 ? -37.86969 63.82284 13.45525  1.000 65.31066  ? 233 PRO B O   1 
ATOM   4651 C CB  . PRO B 1 249 ? -39.72934 65.92157 12.19246  1.000 71.04725  ? 233 PRO B CB  1 
ATOM   4652 C CG  . PRO B 1 249 ? -40.33247 66.97318 13.06225  1.000 71.85584  ? 233 PRO B CG  1 
ATOM   4653 C CD  . PRO B 1 249 ? -40.25915 66.42407 14.45676  1.000 62.72650  ? 233 PRO B CD  1 
ATOM   4654 N N   . LEU B 1 250 ? -39.07300 62.54239 12.03054  1.000 63.79546  ? 234 LEU B N   1 
ATOM   4655 C CA  . LEU B 1 250 ? -38.02633 61.53561 11.88345  1.000 54.52600  ? 234 LEU B CA  1 
ATOM   4656 C C   . LEU B 1 250 ? -36.75986 62.08633 11.23241  1.000 61.68990  ? 234 LEU B C   1 
ATOM   4657 O O   . LEU B 1 250 ? -35.68671 61.50522 11.42434  1.000 70.60696  ? 234 LEU B O   1 
ATOM   4658 C CB  . LEU B 1 250 ? -38.55309 60.34339 11.08128  1.000 50.15403  ? 234 LEU B CB  1 
ATOM   4659 C CG  . LEU B 1 250 ? -39.23777 59.22709 11.87693  1.000 65.97777  ? 234 LEU B CG  1 
ATOM   4660 C CD1 . LEU B 1 250 ? -39.80744 58.14949 10.96103  1.000 58.17385  ? 234 LEU B CD1 1 
ATOM   4661 C CD2 . LEU B 1 250 ? -38.27653 58.61037 12.87718  1.000 49.78365  ? 234 LEU B CD2 1 
ATOM   4662 N N   . PHE B 1 251 ? -36.84915 63.18505 10.46916  1.000 67.02516  ? 235 PHE B N   1 
ATOM   4663 C CA  . PHE B 1 251 ? -35.63817 63.78318 9.90929   1.000 61.44988  ? 235 PHE B CA  1 
ATOM   4664 C C   . PHE B 1 251 ? -34.78962 64.46083 10.97054  1.000 67.72979  ? 235 PHE B C   1 
ATOM   4665 O O   . PHE B 1 251 ? -33.59704 64.68046 10.74133  1.000 67.62967  ? 235 PHE B O   1 
ATOM   4666 C CB  . PHE B 1 251 ? -35.96397 64.79576 8.79870   1.000 58.55015  ? 235 PHE B CB  1 
ATOM   4667 C CG  . PHE B 1 251 ? -36.52998 66.11520 9.28686   1.000 61.62830  ? 235 PHE B CG  1 
ATOM   4668 C CD1 . PHE B 1 251 ? -35.71102 67.10697 9.82684   1.000 65.59268  ? 235 PHE B CD1 1 
ATOM   4669 C CD2 . PHE B 1 251 ? -37.88068 66.38205 9.15784   1.000 70.01494  ? 235 PHE B CD2 1 
ATOM   4670 C CE1 . PHE B 1 251 ? -36.23925 68.31552 10.26487  1.000 73.26515  ? 235 PHE B CE1 1 
ATOM   4671 C CE2 . PHE B 1 251 ? -38.41160 67.59522 9.58210   1.000 68.04223  ? 235 PHE B CE2 1 
ATOM   4672 C CZ  . PHE B 1 251 ? -37.58984 68.56155 10.13831  1.000 63.83209  ? 235 PHE B CZ  1 
ATOM   4673 N N   . HIS B 1 252 ? -35.38332 64.83510 12.09798  1.000 65.27833  ? 236 HIS B N   1 
ATOM   4674 C CA  . HIS B 1 252 ? -34.65386 65.52208 13.15027  1.000 67.47847  ? 236 HIS B CA  1 
ATOM   4675 C C   . HIS B 1 252 ? -33.88613 64.50834 13.98648  1.000 70.63844  ? 236 HIS B C   1 
ATOM   4676 O O   . HIS B 1 252 ? -34.29570 63.35079 14.12370  1.000 66.90392  ? 236 HIS B O   1 
ATOM   4677 C CB  . HIS B 1 252 ? -35.61814 66.32093 14.02845  1.000 63.97379  ? 236 HIS B CB  1 
ATOM   4678 C CG  . HIS B 1 252 ? -34.94600 67.29272 14.94758  1.000 73.59814  ? 236 HIS B CG  1 
ATOM   4679 N ND1 . HIS B 1 252 ? -34.48869 66.94110 16.19989  1.000 74.98025  ? 236 HIS B ND1 1 
ATOM   4680 C CD2 . HIS B 1 252 ? -34.67358 68.61132 14.80514  1.000 69.44499  ? 236 HIS B CD2 1 
ATOM   4681 C CE1 . HIS B 1 252 ? -33.95748 67.99953 16.78611  1.000 72.62399  ? 236 HIS B CE1 1 
ATOM   4682 N NE2 . HIS B 1 252 ? -34.05599 69.02559 15.96023  1.000 82.96345  ? 236 HIS B NE2 1 
ATOM   4683 N N   . ILE B 1 253 ? -32.75039 64.94772 14.53411  1.000 63.25381  ? 237 ILE B N   1 
ATOM   4684 C CA  . ILE B 1 253 ? -31.90507 64.02949 15.28964  1.000 52.11494  ? 237 ILE B CA  1 
ATOM   4685 C C   . ILE B 1 253 ? -32.67973 63.44132 16.46214  1.000 71.06648  ? 237 ILE B C   1 
ATOM   4686 O O   . ILE B 1 253 ? -32.40476 62.31439 16.89505  1.000 67.42695  ? 237 ILE B O   1 
ATOM   4687 C CB  . ILE B 1 253 ? -30.60446 64.73561 15.73669  1.000 61.37525  ? 237 ILE B CB  1 
ATOM   4688 C CG1 . ILE B 1 253 ? -29.68679 63.77548 16.48684  1.000 58.44381  ? 237 ILE B CG1 1 
ATOM   4689 C CG2 . ILE B 1 253 ? -30.90127 65.94099 16.61202  1.000 63.82704  ? 237 ILE B CG2 1 
ATOM   4690 C CD1 . ILE B 1 253 ? -29.07733 62.70738 15.62084  1.000 47.86036  ? 237 ILE B CD1 1 
ATOM   4691 N N   . ALA B 1 254 ? -33.68462 64.17007 16.96586  1.000 66.36206  ? 238 ALA B N   1 
ATOM   4692 C CA  . ALA B 1 254 ? -34.52854 63.64874 18.03886  1.000 60.92885  ? 238 ALA B CA  1 
ATOM   4693 C C   . ALA B 1 254 ? -35.41876 62.51209 17.54985  1.000 60.95563  ? 238 ALA B C   1 
ATOM   4694 O O   . ALA B 1 254 ? -35.66435 61.55094 18.28553  1.000 69.37255  ? 238 ALA B O   1 
ATOM   4695 C CB  . ALA B 1 254 ? -35.38147 64.76850 18.63217  1.000 64.22368  ? 238 ALA B CB  1 
ATOM   4696 N N   . GLY B 1 255 ? -35.92858 62.60833 16.32163  1.000 68.99686  ? 239 GLY B N   1 
ATOM   4697 C CA  . GLY B 1 255 ? -36.71558 61.51175 15.78287  1.000 66.46921  ? 239 GLY B CA  1 
ATOM   4698 C C   . GLY B 1 255 ? -35.87014 60.28270 15.51530  1.000 69.24906  ? 239 GLY B C   1 
ATOM   4699 O O   . GLY B 1 255 ? -36.15550 59.19354 16.02060  1.000 72.27730  ? 239 GLY B O   1 
ATOM   4700 N N   . ILE B 1 256 ? -34.80344 60.44859 14.73182  1.000 67.77663  ? 240 ILE B N   1 
ATOM   4701 C CA  . ILE B 1 256 ? -33.93041 59.32794 14.40939  1.000 68.14074  ? 240 ILE B CA  1 
ATOM   4702 C C   . ILE B 1 256 ? -33.33538 58.72348 15.67850  1.000 68.40214  ? 240 ILE B C   1 
ATOM   4703 O O   . ILE B 1 256 ? -33.14325 57.50417 15.76400  1.000 75.62103  ? 240 ILE B O   1 
ATOM   4704 C CB  . ILE B 1 256 ? -32.85039 59.79164 13.40510  1.000 78.69458  ? 240 ILE B CB  1 
ATOM   4705 C CG1 . ILE B 1 256 ? -32.15281 58.59834 12.76146  1.000 82.24287  ? 240 ILE B CG1 1 
ATOM   4706 C CG2 . ILE B 1 256 ? -31.83641 60.69490 14.06405  1.000 83.82294  ? 240 ILE B CG2 1 
ATOM   4707 C CD1 . ILE B 1 256 ? -33.00059 57.90337 11.72500  1.000 82.61452  ? 240 ILE B CD1 1 
ATOM   4708 N N   . GLY B 1 257 ? -33.09329 59.54526 16.70355  1.000 69.09920  ? 241 GLY B N   1 
ATOM   4709 C CA  . GLY B 1 257 ? -32.55219 59.02607 17.94743  1.000 59.84700  ? 241 GLY B CA  1 
ATOM   4710 C C   . GLY B 1 257 ? -33.52611 58.16423 18.72821  1.000 76.76415  ? 241 GLY B C   1 
ATOM   4711 O O   . GLY B 1 257 ? -33.10504 57.28873 19.49155  1.000 83.06944  ? 241 GLY B O   1 
ATOM   4712 N N   . ASN B 1 258 ? -34.83233 58.40010 18.56595  1.000 72.84741  ? 242 ASN B N   1 
ATOM   4713 C CA  . ASN B 1 258 ? -35.83413 57.56083 19.22088  1.000 76.81540  ? 242 ASN B CA  1 
ATOM   4714 C C   . ASN B 1 258 ? -35.96789 56.19275 18.56933  1.000 68.16666  ? 242 ASN B C   1 
ATOM   4715 O O   . ASN B 1 258 ? -36.73413 55.36222 19.06703  1.000 77.57607  ? 242 ASN B O   1 
ATOM   4716 C CB  . ASN B 1 258 ? -37.20765 58.24359 19.22566  1.000 81.99852  ? 242 ASN B CB  1 
ATOM   4717 C CG  . ASN B 1 258 ? -37.25465 59.47070 20.11817  1.000 82.49069  ? 242 ASN B CG  1 
ATOM   4718 O OD1 . ASN B 1 258 ? -36.61428 59.51713 21.16997  1.000 96.77761  ? 242 ASN B OD1 1 
ATOM   4719 N ND2 . ASN B 1 258 ? -38.01929 60.47626 19.69818  1.000 82.82074  ? 242 ASN B ND2 1 
ATOM   4720 N N   . MET B 1 259 ? -35.26248 55.94424 17.46932  1.000 62.15063  ? 243 MET B N   1 
ATOM   4721 C CA  . MET B 1 259 ? -35.26496 54.63718 16.83346  1.000 52.99096  ? 243 MET B CA  1 
ATOM   4722 C C   . MET B 1 259 ? -34.15381 53.73447 17.33929  1.000 60.61934  ? 243 MET B C   1 
ATOM   4723 O O   . MET B 1 259 ? -34.19263 52.52880 17.07470  1.000 64.13242  ? 243 MET B O   1 
ATOM   4724 C CB  . MET B 1 259 ? -35.12331 54.77997 15.31367  1.000 70.58720  ? 243 MET B CB  1 
ATOM   4725 C CG  . MET B 1 259 ? -36.23426 55.56108 14.63630  1.000 62.26519  ? 243 MET B CG  1 
ATOM   4726 S SD  . MET B 1 259 ? -37.83480 54.75782 14.78277  1.000 78.95538  ? 243 MET B SD  1 
ATOM   4727 C CE  . MET B 1 259 ? -37.42220 53.07915 14.30748  1.000 65.58489  ? 243 MET B CE  1 
ATOM   4728 N N   . LEU B 1 260 ? -33.16349 54.28769 18.04400  1.000 67.06367  ? 244 LEU B N   1 
ATOM   4729 C CA  . LEU B 1 260 ? -31.97618 53.51454 18.39770  1.000 60.81584  ? 244 LEU B CA  1 
ATOM   4730 C C   . LEU B 1 260 ? -32.32458 52.36898 19.33716  1.000 58.94688  ? 244 LEU B C   1 
ATOM   4731 O O   . LEU B 1 260 ? -31.94952 51.21643 19.09196  1.000 62.68667  ? 244 LEU B O   1 
ATOM   4732 C CB  . LEU B 1 260 ? -30.92329 54.42613 19.02740  1.000 55.97675  ? 244 LEU B CB  1 
ATOM   4733 C CG  . LEU B 1 260 ? -30.42840 55.55237 18.12330  1.000 69.40804  ? 244 LEU B CG  1 
ATOM   4734 C CD1 . LEU B 1 260 ? -29.39459 56.39144 18.84467  1.000 53.12317  ? 244 LEU B CD1 1 
ATOM   4735 C CD2 . LEU B 1 260 ? -29.86295 54.98498 16.82337  1.000 56.26807  ? 244 LEU B CD2 1 
ATOM   4736 N N   . THR B 1 261 ? -33.03707 52.67054 20.42319  1.000 63.20667  ? 245 THR B N   1 
ATOM   4737 C CA  . THR B 1 261 ? -33.45448 51.62611 21.35081  1.000 55.42655  ? 245 THR B CA  1 
ATOM   4738 C C   . THR B 1 261 ? -34.22636 50.52841 20.62952  1.000 63.57112  ? 245 THR B C   1 
ATOM   4739 O O   . THR B 1 261 ? -33.93623 49.33629 20.79445  1.000 61.19347  ? 245 THR B O   1 
ATOM   4740 C CB  . THR B 1 261 ? -34.29698 52.23329 22.47069  1.000 53.04554  ? 245 THR B CB  1 
ATOM   4741 O OG1 . THR B 1 261 ? -33.42588 52.82732 23.44059  1.000 73.41880  ? 245 THR B OG1 1 
ATOM   4742 C CG2 . THR B 1 261 ? -35.15810 51.16596 23.13706  1.000 76.15182  ? 245 THR B CG2 1 
ATOM   4743 N N   . GLY B 1 262 ? -35.20095 50.91575 19.80421  1.000 55.54380  ? 246 GLY B N   1 
ATOM   4744 C CA  . GLY B 1 262 ? -36.04406 49.92251 19.16078  1.000 51.28413  ? 246 GLY B CA  1 
ATOM   4745 C C   . GLY B 1 262 ? -35.25331 48.98172 18.27420  1.000 59.52077  ? 246 GLY B C   1 
ATOM   4746 O O   . GLY B 1 262 ? -35.37934 47.75706 18.37122  1.000 68.26669  ? 246 GLY B O   1 
ATOM   4747 N N   . LEU B 1 263 ? -34.40835 49.54616 17.40965  1.000 53.92451  ? 247 LEU B N   1 
ATOM   4748 C CA  . LEU B 1 263 ? -33.63942 48.73704 16.47008  1.000 60.52765  ? 247 LEU B CA  1 
ATOM   4749 C C   . LEU B 1 263 ? -32.57283 47.90467 17.17076  1.000 69.87472  ? 247 LEU B C   1 
ATOM   4750 O O   . LEU B 1 263 ? -32.31726 46.76622 16.76319  1.000 65.84453  ? 247 LEU B O   1 
ATOM   4751 C CB  . LEU B 1 263 ? -33.00529 49.63539 15.40735  1.000 56.86403  ? 247 LEU B CB  1 
ATOM   4752 C CG  . LEU B 1 263 ? -34.01127 50.35514 14.50250  1.000 61.35397  ? 247 LEU B CG  1 
ATOM   4753 C CD1 . LEU B 1 263 ? -33.29153 51.28337 13.55338  1.000 53.20589  ? 247 LEU B CD1 1 
ATOM   4754 C CD2 . LEU B 1 263 ? -34.83491 49.34355 13.73641  1.000 58.36595  ? 247 LEU B CD2 1 
ATOM   4755 N N   . LEU B 1 264 ? -31.95046 48.43989 18.22467  1.000 66.31991  ? 248 LEU B N   1 
ATOM   4756 C CA  . LEU B 1 264 ? -30.93033 47.68096 18.94355  1.000 56.64650  ? 248 LEU B CA  1 
ATOM   4757 C C   . LEU B 1 264 ? -31.54554 46.50480 19.68806  1.000 67.44423  ? 248 LEU B C   1 
ATOM   4758 O O   . LEU B 1 264 ? -31.09890 45.36042 19.54189  1.000 67.18351  ? 248 LEU B O   1 
ATOM   4759 C CB  . LEU B 1 264 ? -30.17798 48.59262 19.91533  1.000 70.39669  ? 248 LEU B CB  1 
ATOM   4760 C CG  . LEU B 1 264 ? -29.12881 47.93307 20.81027  1.000 55.34866  ? 248 LEU B CG  1 
ATOM   4761 C CD1 . LEU B 1 264 ? -27.99292 47.38665 19.97719  1.000 64.36194  ? 248 LEU B CD1 1 
ATOM   4762 C CD2 . LEU B 1 264 ? -28.61858 48.92870 21.83023  1.000 54.81223  ? 248 LEU B CD2 1 
ATOM   4763 N N   . LEU B 1 265 ? -32.58444 46.76570 20.47751  1.000 65.63983  ? 249 LEU B N   1 
ATOM   4764 C CA  . LEU B 1 265 ? -33.15379 45.76978 21.37180  1.000 54.34917  ? 249 LEU B CA  1 
ATOM   4765 C C   . LEU B 1 265 ? -34.22522 44.90981 20.71412  1.000 64.56035  ? 249 LEU B C   1 
ATOM   4766 O O   . LEU B 1 265 ? -34.75319 44.00361 21.36854  1.000 62.31529  ? 249 LEU B O   1 
ATOM   4767 C CB  . LEU B 1 265 ? -33.72826 46.45549 22.61649  1.000 58.54207  ? 249 LEU B CB  1 
ATOM   4768 C CG  . LEU B 1 265 ? -32.72739 47.28101 23.43808  1.000 56.08194  ? 249 LEU B CG  1 
ATOM   4769 C CD1 . LEU B 1 265 ? -33.40870 47.90912 24.63271  1.000 60.39845  ? 249 LEU B CD1 1 
ATOM   4770 C CD2 . LEU B 1 265 ? -31.54568 46.43239 23.88931  1.000 47.37993  ? 249 LEU B CD2 1 
ATOM   4771 N N   . GLY B 1 266 ? -34.55375 45.15559 19.44699  1.000 58.44820  ? 250 GLY B N   1 
ATOM   4772 C CA  . GLY B 1 266 ? -35.57178 44.35663 18.78735  1.000 56.04286  ? 250 GLY B CA  1 
ATOM   4773 C C   . GLY B 1 266 ? -36.97790 44.57878 19.30372  1.000 62.20656  ? 250 GLY B C   1 
ATOM   4774 O O   . GLY B 1 266 ? -37.81363 43.67163 19.22178  1.000 73.43428  ? 250 GLY B O   1 
ATOM   4775 N N   . LEU B 1 267 ? -37.26185 45.76186 19.84144  1.000 51.17646  ? 251 LEU B N   1 
ATOM   4776 C CA  . LEU B 1 267 ? -38.56022 46.18572 20.33815  1.000 59.83817  ? 251 LEU B CA  1 
ATOM   4777 C C   . LEU B 1 267 ? -39.29982 46.98673 19.27217  1.000 61.03270  ? 251 LEU B C   1 
ATOM   4778 O O   . LEU B 1 267 ? -38.67248 47.65600 18.44455  1.000 70.19997  ? 251 LEU B O   1 
ATOM   4779 C CB  . LEU B 1 267 ? -38.39314 47.04121 21.59723  1.000 58.12746  ? 251 LEU B CB  1 
ATOM   4780 C CG  . LEU B 1 267 ? -37.57910 46.39700 22.72231  1.000 69.31306  ? 251 LEU B CG  1 
ATOM   4781 C CD1 . LEU B 1 267 ? -37.16561 47.43592 23.74881  1.000 74.03652  ? 251 LEU B CD1 1 
ATOM   4782 C CD2 . LEU B 1 267 ? -38.37903 45.28158 23.37771  1.000 68.67337  ? 251 LEU B CD2 1 
ATOM   4783 N N   . PRO B 1 268 ? -40.62898 46.94034 19.25244  1.000 68.35704  ? 252 PRO B N   1 
ATOM   4784 C CA  . PRO B 1 268 ? -41.36990 47.71882 18.25517  1.000 58.71988  ? 252 PRO B CA  1 
ATOM   4785 C C   . PRO B 1 268 ? -41.30079 49.20746 18.54713  1.000 68.01120  ? 252 PRO B C   1 
ATOM   4786 O O   . PRO B 1 268 ? -41.07998 49.63421 19.68367  1.000 62.66675  ? 252 PRO B O   1 
ATOM   4787 C CB  . PRO B 1 268 ? -42.80347 47.19713 18.39319  1.000 57.56020  ? 252 PRO B CB  1 
ATOM   4788 C CG  . PRO B 1 268 ? -42.89255 46.80196 19.83851  1.000 53.82667  ? 252 PRO B CG  1 
ATOM   4789 C CD  . PRO B 1 268 ? -41.53418 46.17984 20.13350  1.000 56.64230  ? 252 PRO B CD  1 
ATOM   4790 N N   . THR B 1 269 ? -41.49553 50.00093 17.49345  1.000 68.79643  ? 253 THR B N   1 
ATOM   4791 C CA  . THR B 1 269 ? -41.53028 51.45271 17.59380  1.000 58.41010  ? 253 THR B CA  1 
ATOM   4792 C C   . THR B 1 269 ? -42.77513 51.95847 16.87988  1.000 68.81158  ? 253 THR B C   1 
ATOM   4793 O O   . THR B 1 269 ? -43.00707 51.61782 15.71679  1.000 68.63726  ? 253 THR B O   1 
ATOM   4794 C CB  . THR B 1 269 ? -40.27488 52.09319 16.98283  1.000 60.62892  ? 253 THR B CB  1 
ATOM   4795 O OG1 . THR B 1 269 ? -39.10247 51.39941 17.43384  1.000 60.76182  ? 253 THR B OG1 1 
ATOM   4796 C CG2 . THR B 1 269 ? -40.17664 53.55713 17.38854  1.000 50.91147  ? 253 THR B CG2 1 
ATOM   4797 N N   . VAL B 1 270 ? -43.58089 52.75068 17.57939  1.000 69.41024  ? 254 VAL B N   1 
ATOM   4798 C CA  . VAL B 1 270 ? -44.71476 53.42991 16.96086  1.000 73.19326  ? 254 VAL B CA  1 
ATOM   4799 C C   . VAL B 1 270 ? -44.20623 54.68151 16.25345  1.000 68.99339  ? 254 VAL B C   1 
ATOM   4800 O O   . VAL B 1 270 ? -43.57567 55.54443 16.87375  1.000 65.56221  ? 254 VAL B O   1 
ATOM   4801 C CB  . VAL B 1 270 ? -45.78527 53.79216 18.00087  1.000 69.20828  ? 254 VAL B CB  1 
ATOM   4802 C CG1 . VAL B 1 270 ? -46.93579 54.53514 17.33295  1.000 66.73485  ? 254 VAL B CG1 1 
ATOM   4803 C CG2 . VAL B 1 270 ? -46.28492 52.55408 18.71779  1.000 63.30086  ? 254 VAL B CG2 1 
ATOM   4804 N N   . ILE B 1 271 ? -44.48451 54.78520 14.95826  1.000 63.34788  ? 255 ILE B N   1 
ATOM   4805 C CA  . ILE B 1 271 ? -44.22570 56.00388 14.20085  1.000 63.69295  ? 255 ILE B CA  1 
ATOM   4806 C C   . ILE B 1 271 ? -45.51828 56.80776 14.20092  1.000 68.07805  ? 255 ILE B C   1 
ATOM   4807 O O   . ILE B 1 271 ? -46.51671 56.38980 13.60712  1.000 74.92691  ? 255 ILE B O   1 
ATOM   4808 C CB  . ILE B 1 271 ? -43.76751 55.69835 12.77031  1.000 64.90588  ? 255 ILE B CB  1 
ATOM   4809 C CG1 . ILE B 1 271 ? -42.41298 55.00271 12.76529  1.000 47.90204  ? 255 ILE B CG1 1 
ATOM   4810 C CG2 . ILE B 1 271 ? -43.68957 56.96903 11.95508  1.000 59.51616  ? 255 ILE B CG2 1 
ATOM   4811 C CD1 . ILE B 1 271 ? -42.05334 54.44462 11.41347  1.000 64.32749  ? 255 ILE B CD1 1 
ATOM   4812 N N   . TYR B 1 272 ? -45.50851 57.95278 14.87314  1.000 65.91619  ? 256 TYR B N   1 
ATOM   4813 C CA  . TYR B 1 272 ? -46.72362 58.76139 14.89917  1.000 63.06571  ? 256 TYR B CA  1 
ATOM   4814 C C   . TYR B 1 272 ? -46.70420 59.75504 13.74231  1.000 77.68997  ? 256 TYR B C   1 
ATOM   4815 O O   . TYR B 1 272 ? -45.68921 60.43373 13.53626  1.000 73.34195  ? 256 TYR B O   1 
ATOM   4816 C CB  . TYR B 1 272 ? -46.84705 59.50000 16.22451  1.000 65.44391  ? 256 TYR B CB  1 
ATOM   4817 C CG  . TYR B 1 272 ? -48.25881 59.90650 16.59784  1.000 81.22977  ? 256 TYR B CG  1 
ATOM   4818 C CD1 . TYR B 1 272 ? -49.27832 58.96183 16.68761  1.000 88.09091  ? 256 TYR B CD1 1 
ATOM   4819 C CD2 . TYR B 1 272 ? -48.56701 61.23181 16.88891  1.000 70.55920  ? 256 TYR B CD2 1 
ATOM   4820 C CE1 . TYR B 1 272 ? -50.57279 59.33353 17.03464  1.000 93.46011  ? 256 TYR B CE1 1 
ATOM   4821 C CE2 . TYR B 1 272 ? -49.85411 61.61082 17.23914  1.000 79.09885  ? 256 TYR B CE2 1 
ATOM   4822 C CZ  . TYR B 1 272 ? -50.85163 60.65984 17.30941  1.000 91.54102  ? 256 TYR B CZ  1 
ATOM   4823 O OH  . TYR B 1 272 ? -52.12865 61.04062 17.65438  1.000 92.13876  ? 256 TYR B OH  1 
ATOM   4824 N N   . PRO B 1 273 ? -47.77782 59.84700 12.95584  1.000 70.02613  ? 257 PRO B N   1 
ATOM   4825 C CA  . PRO B 1 273 ? -47.79990 60.81323 11.85263  1.000 65.31105  ? 257 PRO B CA  1 
ATOM   4826 C C   . PRO B 1 273 ? -47.72943 62.24030 12.37107  1.000 73.98507  ? 257 PRO B C   1 
ATOM   4827 O O   . PRO B 1 273 ? -48.25120 62.55839 13.44168  1.000 76.68065  ? 257 PRO B O   1 
ATOM   4828 C CB  . PRO B 1 273 ? -49.14253 60.53598 11.16367  1.000 59.33985  ? 257 PRO B CB  1 
ATOM   4829 C CG  . PRO B 1 273 ? -49.53359 59.17762 11.61182  1.000 69.67340  ? 257 PRO B CG  1 
ATOM   4830 C CD  . PRO B 1 273 ? -49.01290 59.05012 13.00542  1.000 69.43884  ? 257 PRO B CD  1 
ATOM   4831 N N   . LEU B 1 274 ? -47.08080 63.10490 11.59847  1.000 69.52425  ? 258 LEU B N   1 
ATOM   4832 C CA  . LEU B 1 274 ? -46.98964 64.50658 11.96973  1.000 65.81187  ? 258 LEU B CA  1 
ATOM   4833 C C   . LEU B 1 274 ? -48.29967 65.21970 11.65842  1.000 63.78356  ? 258 LEU B C   1 
ATOM   4834 O O   . LEU B 1 274 ? -48.93007 64.96863 10.62890  1.000 78.32751  ? 258 LEU B O   1 
ATOM   4835 C CB  . LEU B 1 274 ? -45.83215 65.16718 11.23438  1.000 69.04676  ? 258 LEU B CB  1 
ATOM   4836 C CG  . LEU B 1 274 ? -44.48356 64.58147 11.62026  1.000 72.22957  ? 258 LEU B CG  1 
ATOM   4837 C CD1 . LEU B 1 274 ? -43.41370 65.10272 10.68510  1.000 67.17828  ? 258 LEU B CD1 1 
ATOM   4838 C CD2 . LEU B 1 274 ? -44.15952 64.91862 13.07485  1.000 60.42426  ? 258 LEU B CD2 1 
ATOM   4839 N N   . GLY B 1 275 ? -48.71274 66.10377 12.55999  1.000 74.92668  ? 259 GLY B N   1 
ATOM   4840 C CA  . GLY B 1 275 ? -49.97134 66.80033 12.39427  1.000 71.41860  ? 259 GLY B CA  1 
ATOM   4841 C C   . GLY B 1 275 ? -50.31068 67.59669 13.63985  1.000 68.76138  ? 259 GLY B C   1 
ATOM   4842 O O   . GLY B 1 275 ? -49.50418 67.70793 14.56751  1.000 89.13699  ? 259 GLY B O   1 
ATOM   4843 N N   . ALA B 1 276 ? -51.52049 68.15155 13.63434  1.000 84.12392  ? 260 ALA B N   1 
ATOM   4844 C CA  . ALA B 1 276 ? -51.97997 68.95253 14.76041  1.000 79.38097  ? 260 ALA B CA  1 
ATOM   4845 C C   . ALA B 1 276 ? -51.96639 68.13018 16.04227  1.000 87.36743  ? 260 ALA B C   1 
ATOM   4846 O O   . ALA B 1 276 ? -52.16851 66.91333 16.03013  1.000 93.84100  ? 260 ALA B O   1 
ATOM   4847 C CB  . ALA B 1 276 ? -53.38502 69.48468 14.49168  1.000 70.84344  ? 260 ALA B CB  1 
ATOM   4848 N N   . PHE B 1 277 ? -51.72234 68.80775 17.15907  1.000 88.54327  ? 261 PHE B N   1 
ATOM   4849 C CA  . PHE B 1 277 ? -51.60933 68.14799 18.45311  1.000 68.76611  ? 261 PHE B CA  1 
ATOM   4850 C C   . PHE B 1 277 ? -52.99748 67.98550 19.06086  1.000 89.45033  ? 261 PHE B C   1 
ATOM   4851 O O   . PHE B 1 277 ? -53.69468 68.97622 19.30539  1.000 100.35251 ? 261 PHE B O   1 
ATOM   4852 C CB  . PHE B 1 277 ? -50.69431 68.94283 19.38459  1.000 71.30561  ? 261 PHE B CB  1 
ATOM   4853 C CG  . PHE B 1 277 ? -50.52204 68.32322 20.74349  1.000 83.70679  ? 261 PHE B CG  1 
ATOM   4854 C CD1 . PHE B 1 277 ? -49.68272 67.23448 20.92163  1.000 77.56191  ? 261 PHE B CD1 1 
ATOM   4855 C CD2 . PHE B 1 277 ? -51.18979 68.83822 21.84554  1.000 77.34158  ? 261 PHE B CD2 1 
ATOM   4856 C CE1 . PHE B 1 277 ? -49.52271 66.66357 22.17057  1.000 87.14073  ? 261 PHE B CE1 1 
ATOM   4857 C CE2 . PHE B 1 277 ? -51.03135 68.27353 23.09863  1.000 87.57049  ? 261 PHE B CE2 1 
ATOM   4858 C CZ  . PHE B 1 277 ? -50.19862 67.18454 23.26188  1.000 88.49875  ? 261 PHE B CZ  1 
ATOM   4859 N N   . ASP B 1 278 ? -53.39599 66.74116 19.29140  1.000 84.39288  ? 262 ASP B N   1 
ATOM   4860 C CA  . ASP B 1 278 ? -54.64808 66.42249 19.97575  1.000 86.93387  ? 262 ASP B CA  1 
ATOM   4861 C C   . ASP B 1 278 ? -54.30948 65.59488 21.20683  1.000 85.27734  ? 262 ASP B C   1 
ATOM   4862 O O   . ASP B 1 278 ? -53.92451 64.41785 21.06776  1.000 86.72015  ? 262 ASP B O   1 
ATOM   4863 C CB  . ASP B 1 278 ? -55.59649 65.66232 19.04658  1.000 80.60658  ? 262 ASP B CB  1 
ATOM   4864 C CG  . ASP B 1 278 ? -56.98994 65.48387 19.63375  1.000 95.36830  ? 262 ASP B CG  1 
ATOM   4865 O OD1 . ASP B 1 278 ? -57.24307 65.92706 20.77571  1.000 99.01088  ? 262 ASP B OD1 1 
ATOM   4866 O OD2 . ASP B 1 278 ? -57.84235 64.89225 18.93909  1.000 113.56910 ? 262 ASP B OD2 1 
ATOM   4867 N N   . PRO B 1 279 ? -54.41126 66.15072 22.41947  1.000 84.67780  ? 263 PRO B N   1 
ATOM   4868 C CA  . PRO B 1 279 ? -54.01837 65.37182 23.60751  1.000 88.81057  ? 263 PRO B CA  1 
ATOM   4869 C C   . PRO B 1 279 ? -54.86505 64.13247 23.80978  1.000 92.61892  ? 263 PRO B C   1 
ATOM   4870 O O   . PRO B 1 279 ? -54.34851 63.09170 24.23550  1.000 84.55544  ? 263 PRO B O   1 
ATOM   4871 C CB  . PRO B 1 279 ? -54.19825 66.37015 24.76198  1.000 90.06670  ? 263 PRO B CB  1 
ATOM   4872 C CG  . PRO B 1 279 ? -54.27975 67.71304 24.11921  1.000 93.00804  ? 263 PRO B CG  1 
ATOM   4873 C CD  . PRO B 1 279 ? -54.88283 67.49818 22.77290  1.000 95.51352  ? 263 PRO B CD  1 
ATOM   4874 N N   . GLY B 1 280 ? -56.16204 64.21829 23.51319  1.000 92.29691  ? 264 GLY B N   1 
ATOM   4875 C CA  . GLY B 1 280 ? -57.02745 63.06769 23.70064  1.000 96.52191  ? 264 GLY B CA  1 
ATOM   4876 C C   . GLY B 1 280 ? -56.72415 61.94449 22.72904  1.000 86.41436  ? 264 GLY B C   1 
ATOM   4877 O O   . GLY B 1 280 ? -56.72261 60.77011 23.10625  1.000 95.29848  ? 264 GLY B O   1 
ATOM   4878 N N   . GLN B 1 281 ? -56.45275 62.28623 21.46787  1.000 87.66140  ? 265 GLN B N   1 
ATOM   4879 C CA  . GLN B 1 281 ? -56.18348 61.25406 20.47177  1.000 91.79914  ? 265 GLN B CA  1 
ATOM   4880 C C   . GLN B 1 281 ? -54.81830 60.61349 20.68929  1.000 91.74678  ? 265 GLN B C   1 
ATOM   4881 O O   . GLN B 1 281 ? -54.66134 59.40022 20.50540  1.000 89.91911  ? 265 GLN B O   1 
ATOM   4882 C CB  . GLN B 1 281 ? -56.27897 61.83977 19.06684  1.000 84.81432  ? 265 GLN B CB  1 
ATOM   4883 C CG  . GLN B 1 281 ? -56.08398 60.81216 17.97569  1.000 95.76200  ? 265 GLN B CG  1 
ATOM   4884 C CD  . GLN B 1 281 ? -55.73791 61.44280 16.64812  1.000 123.30492 ? 265 GLN B CD  1 
ATOM   4885 O OE1 . GLN B 1 281 ? -56.11042 62.58579 16.37225  1.000 117.51016 ? 265 GLN B OE1 1 
ATOM   4886 N NE2 . GLN B 1 281 ? -55.00783 60.70475 15.81750  1.000 133.26089 ? 265 GLN B NE2 1 
ATOM   4887 N N   . LEU B 1 282 ? -53.81622 61.41337 21.06486  1.000 83.83960  ? 266 LEU B N   1 
ATOM   4888 C CA  . LEU B 1 282 ? -52.51268 60.85506 21.41123  1.000 78.76658  ? 266 LEU B CA  1 
ATOM   4889 C C   . LEU B 1 282 ? -52.64041 59.86103 22.55780  1.000 75.52362  ? 266 LEU B C   1 
ATOM   4890 O O   . LEU B 1 282 ? -52.11074 58.74718 22.48976  1.000 76.83725  ? 266 LEU B O   1 
ATOM   4891 C CB  . LEU B 1 282 ? -51.53295 61.97750 21.77165  1.000 71.97073  ? 266 LEU B CB  1 
ATOM   4892 C CG  . LEU B 1 282 ? -50.18200 61.58155 22.38270  1.000 69.85514  ? 266 LEU B CG  1 
ATOM   4893 C CD1 . LEU B 1 282 ? -49.35382 60.74577 21.41548  1.000 60.10372  ? 266 LEU B CD1 1 
ATOM   4894 C CD2 . LEU B 1 282 ? -49.41358 62.81574 22.83231  1.000 64.66822  ? 266 LEU B CD2 1 
ATOM   4895 N N   . LEU B 1 283 ? -53.35804 60.24519 23.61815  1.000 84.14765  ? 267 LEU B N   1 
ATOM   4896 C CA  . LEU B 1 283 ? -53.56204 59.34046 24.74602  1.000 79.84223  ? 267 LEU B CA  1 
ATOM   4897 C C   . LEU B 1 283 ? -54.28723 58.07271 24.31269  1.000 84.42290  ? 267 LEU B C   1 
ATOM   4898 O O   . LEU B 1 283 ? -53.98139 56.97589 24.79752  1.000 82.53858  ? 267 LEU B O   1 
ATOM   4899 C CB  . LEU B 1 283 ? -54.33568 60.05235 25.85595  1.000 83.72993  ? 267 LEU B CB  1 
ATOM   4900 C CG  . LEU B 1 283 ? -53.53385 60.97333 26.77200  1.000 80.38481  ? 267 LEU B CG  1 
ATOM   4901 C CD1 . LEU B 1 283 ? -54.45591 61.73853 27.70313  1.000 83.38410  ? 267 LEU B CD1 1 
ATOM   4902 C CD2 . LEU B 1 283 ? -52.53172 60.16536 27.57249  1.000 73.28481  ? 267 LEU B CD2 1 
ATOM   4903 N N   . ASP B 1 284 ? -55.25046 58.20142 23.39705  1.000 83.54014  ? 268 ASP B N   1 
ATOM   4904 C CA  . ASP B 1 284 ? -55.90343 57.01603 22.85027  1.000 80.76892  ? 268 ASP B CA  1 
ATOM   4905 C C   . ASP B 1 284 ? -54.89727 56.11313 22.14635  1.000 82.81861  ? 268 ASP B C   1 
ATOM   4906 O O   . ASP B 1 284 ? -54.92111 54.88931 22.32256  1.000 85.35018  ? 268 ASP B O   1 
ATOM   4907 C CB  . ASP B 1 284 ? -57.02424 57.41859 21.88796  1.000 79.69331  ? 268 ASP B CB  1 
ATOM   4908 C CG  . ASP B 1 284 ? -58.22625 58.03325 22.60066  1.000 94.84369  ? 268 ASP B CG  1 
ATOM   4909 O OD1 . ASP B 1 284 ? -58.26781 58.01689 23.85512  1.000 90.24859  ? 268 ASP B OD1 1 
ATOM   4910 O OD2 . ASP B 1 284 ? -59.13040 58.53782 21.89689  1.000 93.85430  ? 268 ASP B OD2 1 
ATOM   4911 N N   . VAL B 1 285 ? -53.99889 56.69790 21.34915  1.000 82.41025  ? 269 VAL B N   1 
ATOM   4912 C CA  . VAL B 1 285 ? -52.99875 55.89257 20.65182  1.000 73.86090  ? 269 VAL B CA  1 
ATOM   4913 C C   . VAL B 1 285 ? -52.02732 55.26220 21.64332  1.000 73.10579  ? 269 VAL B C   1 
ATOM   4914 O O   . VAL B 1 285 ? -51.68982 54.07699 21.52940  1.000 74.55631  ? 269 VAL B O   1 
ATOM   4915 C CB  . VAL B 1 285 ? -52.25593 56.73133 19.59440  1.000 79.49990  ? 269 VAL B CB  1 
ATOM   4916 C CG1 . VAL B 1 285 ? -51.04894 55.96643 19.06863  1.000 61.26677  ? 269 VAL B CG1 1 
ATOM   4917 C CG2 . VAL B 1 285 ? -53.18716 57.09737 18.44578  1.000 57.82133  ? 269 VAL B CG2 1 
ATOM   4918 N N   . LEU B 1 286 ? -51.55653 56.03782 22.62613  1.000 73.08529  ? 270 LEU B N   1 
ATOM   4919 C CA  . LEU B 1 286 ? -50.65578 55.48172 23.63271  1.000 67.95338  ? 270 LEU B CA  1 
ATOM   4920 C C   . LEU B 1 286 ? -51.30654 54.31338 24.35848  1.000 74.61649  ? 270 LEU B C   1 
ATOM   4921 O O   . LEU B 1 286 ? -50.65332 53.30188 24.63775  1.000 76.17779  ? 270 LEU B O   1 
ATOM   4922 C CB  . LEU B 1 286 ? -50.24133 56.56279 24.62951  1.000 66.03292  ? 270 LEU B CB  1 
ATOM   4923 C CG  . LEU B 1 286 ? -49.46783 57.75867 24.08194  1.000 71.90951  ? 270 LEU B CG  1 
ATOM   4924 C CD1 . LEU B 1 286 ? -49.12304 58.68639 25.22403  1.000 74.27854  ? 270 LEU B CD1 1 
ATOM   4925 C CD2 . LEU B 1 286 ? -48.21340 57.30553 23.35394  1.000 70.04869  ? 270 LEU B CD2 1 
ATOM   4926 N N   . GLU B 1 287 ? -52.59777 54.43842 24.66587  1.000 79.09468  ? 271 GLU B N   1 
ATOM   4927 C CA  . GLU B 1 287 ? -53.34376 53.33798 25.26456  1.000 74.17913  ? 271 GLU B CA  1 
ATOM   4928 C C   . GLU B 1 287 ? -53.36248 52.11992 24.34994  1.000 79.99997  ? 271 GLU B C   1 
ATOM   4929 O O   . GLU B 1 287 ? -52.97959 51.01737 24.75793  1.000 84.03995  ? 271 GLU B O   1 
ATOM   4930 C CB  . GLU B 1 287 ? -54.76579 53.79645 25.56979  1.000 79.94801  ? 271 GLU B CB  1 
ATOM   4931 C CG  . GLU B 1 287 ? -55.66034 52.74017 26.17792  1.000 78.66561  ? 271 GLU B CG  1 
ATOM   4932 C CD  . GLU B 1 287 ? -57.05933 53.26626 26.41122  1.000 87.03168  ? 271 GLU B CD  1 
ATOM   4933 O OE1 . GLU B 1 287 ? -57.65539 53.81737 25.45800  1.000 90.35644  ? 271 GLU B OE1 1 
ATOM   4934 O OE2 . GLU B 1 287 ? -57.54710 53.15375 27.55481  1.000 88.84120  ? 271 GLU B OE2 1 
ATOM   4935 N N   . ALA B 1 288 ? -53.79893 52.30767 23.10064  1.000 78.88534  ? 272 ALA B N   1 
ATOM   4936 C CA  . ALA B 1 288 ? -53.96829 51.18403 22.18349  1.000 67.98343  ? 272 ALA B CA  1 
ATOM   4937 C C   . ALA B 1 288 ? -52.65478 50.45903 21.92758  1.000 72.19146  ? 272 ALA B C   1 
ATOM   4938 O O   . ALA B 1 288 ? -52.61043 49.22525 21.91586  1.000 82.97072  ? 272 ALA B O   1 
ATOM   4939 C CB  . ALA B 1 288 ? -54.56203 51.67230 20.86407  1.000 59.34876  ? 272 ALA B CB  1 
ATOM   4940 N N   . GLU B 1 289 ? -51.57854 51.20125 21.71331  1.000 77.87487  ? 273 GLU B N   1 
ATOM   4941 C CA  . GLU B 1 289 ? -50.30836 50.61350 21.31238  1.000 72.84502  ? 273 GLU B CA  1 
ATOM   4942 C C   . GLU B 1 289 ? -49.47532 50.14023 22.49142  1.000 73.99289  ? 273 GLU B C   1 
ATOM   4943 O O   . GLU B 1 289 ? -48.42628 49.52169 22.27587  1.000 73.62324  ? 273 GLU B O   1 
ATOM   4944 C CB  . GLU B 1 289 ? -49.50712 51.62558 20.48884  1.000 71.17938  ? 273 GLU B CB  1 
ATOM   4945 C CG  . GLU B 1 289 ? -50.29942 52.23177 19.34352  1.000 76.35801  ? 273 GLU B CG  1 
ATOM   4946 C CD  . GLU B 1 289 ? -50.33363 51.32581 18.13904  1.000 79.20902  ? 273 GLU B CD  1 
ATOM   4947 O OE1 . GLU B 1 289 ? -49.54836 50.36096 18.12630  1.000 69.12734  ? 273 GLU B OE1 1 
ATOM   4948 O OE2 . GLU B 1 289 ? -51.13433 51.56980 17.20854  1.000 81.89440  ? 273 GLU B OE2 1 
ATOM   4949 N N   . LYS B 1 290 ? -49.91625 50.42230 23.72139  1.000 71.65062  ? 274 LYS B N   1 
ATOM   4950 C CA  . LYS B 1 290 ? -49.21651 50.01669 24.94397  1.000 71.08142  ? 274 LYS B CA  1 
ATOM   4951 C C   . LYS B 1 290 ? -47.80856 50.61055 25.01295  1.000 64.65424  ? 274 LYS B C   1 
ATOM   4952 O O   . LYS B 1 290 ? -46.83998 49.92778 25.35621  1.000 73.15718  ? 274 LYS B O   1 
ATOM   4953 C CB  . LYS B 1 290 ? -49.17024 48.49231 25.07642  1.000 69.20938  ? 274 LYS B CB  1 
ATOM   4954 C CG  . LYS B 1 290 ? -50.52603 47.82764 25.25888  1.000 66.70241  ? 274 LYS B CG  1 
ATOM   4955 C CD  . LYS B 1 290 ? -50.35871 46.44500 25.87508  1.000 80.78534  ? 274 LYS B CD  1 
ATOM   4956 C CE  . LYS B 1 290 ? -51.69260 45.77177 26.12620  1.000 88.40874  ? 274 LYS B CE  1 
ATOM   4957 N NZ  . LYS B 1 290 ? -52.44415 45.55905 24.85853  1.000 108.70429 ? 274 LYS B NZ  1 
ATOM   4958 N N   . VAL B 1 291 ? -47.70762 51.90876 24.70678  1.000 74.76170  ? 275 VAL B N   1 
ATOM   4959 C CA  . VAL B 1 291 ? -46.41723 52.59319 24.66669  1.000 70.94400  ? 275 VAL B CA  1 
ATOM   4960 C C   . VAL B 1 291 ? -45.85505 52.73774 26.07502  1.000 65.53589  ? 275 VAL B C   1 
ATOM   4961 O O   . VAL B 1 291 ? -46.58792 53.02729 27.03002  1.000 76.65331  ? 275 VAL B O   1 
ATOM   4962 C CB  . VAL B 1 291 ? -46.56726 53.96290 23.98402  1.000 71.54135  ? 275 VAL B CB  1 
ATOM   4963 C CG1 . VAL B 1 291 ? -45.30751 54.80071 24.17519  1.000 64.73017  ? 275 VAL B CG1 1 
ATOM   4964 C CG2 . VAL B 1 291 ? -46.87926 53.77694 22.50843  1.000 65.36221  ? 275 VAL B CG2 1 
ATOM   4965 N N   . THR B 1 292 ? -44.54188 52.53634 26.21267  1.000 66.99333  ? 276 THR B N   1 
ATOM   4966 C CA  . THR B 1 292 ? -43.89121 52.53845 27.51644  1.000 70.13209  ? 276 THR B CA  1 
ATOM   4967 C C   . THR B 1 292 ? -42.98067 53.73552 27.75361  1.000 66.92844  ? 276 THR B C   1 
ATOM   4968 O O   . THR B 1 292 ? -42.52037 53.91740 28.88685  1.000 66.55344  ? 276 THR B O   1 
ATOM   4969 C CB  . THR B 1 292 ? -43.07686 51.25066 27.70766  1.000 69.69963  ? 276 THR B CB  1 
ATOM   4970 O OG1 . THR B 1 292 ? -42.00956 51.21000 26.74865  1.000 72.13307  ? 276 THR B OG1 1 
ATOM   4971 C CG2 . THR B 1 292 ? -43.96871 50.03298 27.53007  1.000 61.27700  ? 276 THR B CG2 1 
ATOM   4972 N N   . GLY B 1 293 ? -42.70626 54.54600 26.72972  1.000 74.33399  ? 277 GLY B N   1 
ATOM   4973 C CA  . GLY B 1 293 ? -41.92200 55.75951 26.88279  1.000 59.44332  ? 277 GLY B CA  1 
ATOM   4974 C C   . GLY B 1 293 ? -42.20276 56.77426 25.79043  1.000 74.71715  ? 277 GLY B C   1 
ATOM   4975 O O   . GLY B 1 293 ? -42.25858 56.41929 24.60988  1.000 70.12455  ? 277 GLY B O   1 
ATOM   4976 N N   . ILE B 1 294 ? -42.38178 58.04204 26.16032  1.000 65.64194  ? 278 ILE B N   1 
ATOM   4977 C CA  . ILE B 1 294 ? -42.71718 59.08496 25.20073  1.000 60.15908  ? 278 ILE B CA  1 
ATOM   4978 C C   . ILE B 1 294 ? -42.00440 60.37480 25.58826  1.000 76.11890  ? 278 ILE B C   1 
ATOM   4979 O O   . ILE B 1 294 ? -41.72246 60.62247 26.76434  1.000 69.84725  ? 278 ILE B O   1 
ATOM   4980 C CB  . ILE B 1 294 ? -44.24699 59.29152 25.11978  1.000 70.70336  ? 278 ILE B CB  1 
ATOM   4981 C CG1 . ILE B 1 294 ? -44.61135 60.29614 24.02415  1.000 67.45595  ? 278 ILE B CG1 1 
ATOM   4982 C CG2 . ILE B 1 294 ? -44.79936 59.73299 26.46867  1.000 68.67878  ? 278 ILE B CG2 1 
ATOM   4983 C CD1 . ILE B 1 294 ? -46.09527 60.56280 23.92793  1.000 72.97640  ? 278 ILE B CD1 1 
ATOM   4984 N N   . PHE B 1 295 ? -41.68480 61.18259 24.57901  1.000 70.47288  ? 279 PHE B N   1 
ATOM   4985 C CA  . PHE B 1 295 ? -41.15216 62.52516 24.76154  1.000 58.05513  ? 279 PHE B CA  1 
ATOM   4986 C C   . PHE B 1 295 ? -42.18571 63.55033 24.31523  1.000 69.92351  ? 279 PHE B C   1 
ATOM   4987 O O   . PHE B 1 295 ? -42.76955 63.42469 23.23327  1.000 72.24573  ? 279 PHE B O   1 
ATOM   4988 C CB  . PHE B 1 295 ? -39.85700 62.73269 23.96794  1.000 61.06414  ? 279 PHE B CB  1 
ATOM   4989 C CG  . PHE B 1 295 ? -39.38870 64.17289 23.93473  1.000 71.10129  ? 279 PHE B CG  1 
ATOM   4990 C CD1 . PHE B 1 295 ? -39.83694 65.04873 22.95082  1.000 55.04274  ? 279 PHE B CD1 1 
ATOM   4991 C CD2 . PHE B 1 295 ? -38.50372 64.65046 24.89013  1.000 67.05835  ? 279 PHE B CD2 1 
ATOM   4992 C CE1 . PHE B 1 295 ? -39.42079 66.37017 22.93101  1.000 64.84746  ? 279 PHE B CE1 1 
ATOM   4993 C CE2 . PHE B 1 295 ? -38.07734 65.97066 24.86914  1.000 58.76965  ? 279 PHE B CE2 1 
ATOM   4994 C CZ  . PHE B 1 295 ? -38.53729 66.83072 23.88734  1.000 57.24885  ? 279 PHE B CZ  1 
ATOM   4995 N N   . LEU B 1 296 ? -42.37785 64.57971 25.13231  1.000 71.22266  ? 280 LEU B N   1 
ATOM   4996 C CA  . LEU B 1 296 ? -43.21358 65.71763 24.78553  1.000 69.51176  ? 280 LEU B CA  1 
ATOM   4997 C C   . LEU B 1 296 ? -42.55231 66.97683 25.32191  1.000 78.98756  ? 280 LEU B C   1 
ATOM   4998 O O   . LEU B 1 296 ? -41.73300 66.92274 26.24099  1.000 80.24402  ? 280 LEU B O   1 
ATOM   4999 C CB  . LEU B 1 296 ? -44.63212 65.57214 25.35418  1.000 78.56176  ? 280 LEU B CB  1 
ATOM   5000 C CG  . LEU B 1 296 ? -45.46058 64.39492 24.83269  1.000 76.48150  ? 280 LEU B CG  1 
ATOM   5001 C CD1 . LEU B 1 296 ? -46.70967 64.20371 25.66572  1.000 79.60359  ? 280 LEU B CD1 1 
ATOM   5002 C CD2 . LEU B 1 296 ? -45.82091 64.59498 23.36779  1.000 65.87124  ? 280 LEU B CD2 1 
ATOM   5003 N N   . VAL B 1 297 ? -42.90850 68.11640 24.73839  1.000 77.12182  ? 281 VAL B N   1 
ATOM   5004 C CA  . VAL B 1 297 ? -42.43674 69.39899 25.25653  1.000 74.16127  ? 281 VAL B CA  1 
ATOM   5005 C C   . VAL B 1 297 ? -43.32286 69.77519 26.44005  1.000 83.51448  ? 281 VAL B C   1 
ATOM   5006 O O   . VAL B 1 297 ? -44.45161 69.27154 26.54424  1.000 78.45764  ? 281 VAL B O   1 
ATOM   5007 C CB  . VAL B 1 297 ? -42.43312 70.47963 24.16432  1.000 67.41289  ? 281 VAL B CB  1 
ATOM   5008 C CG1 . VAL B 1 297 ? -41.73675 69.95524 22.91507  1.000 71.16212  ? 281 VAL B CG1 1 
ATOM   5009 C CG2 . VAL B 1 297 ? -43.85064 70.93894 23.85662  1.000 77.51460  ? 281 VAL B CG2 1 
ATOM   5010 N N   . PRO B 1 298 ? -42.85260 70.62447 27.36289  1.000 82.81684  ? 282 PRO B N   1 
ATOM   5011 C CA  . PRO B 1 298 ? -43.65888 70.93449 28.55866  1.000 80.57980  ? 282 PRO B CA  1 
ATOM   5012 C C   . PRO B 1 298 ? -45.06734 71.42138 28.25751  1.000 83.53461  ? 282 PRO B C   1 
ATOM   5013 O O   . PRO B 1 298 ? -46.01055 71.04551 28.96766  1.000 85.37894  ? 282 PRO B O   1 
ATOM   5014 C CB  . PRO B 1 298 ? -42.82173 72.01438 29.25634  1.000 78.41240  ? 282 PRO B CB  1 
ATOM   5015 C CG  . PRO B 1 298 ? -41.42759 71.68694 28.87523  1.000 79.23427  ? 282 PRO B CG  1 
ATOM   5016 C CD  . PRO B 1 298 ? -41.50214 71.20810 27.45084  1.000 79.80212  ? 282 PRO B CD  1 
ATOM   5017 N N   . ALA B 1 299 ? -45.23584 72.25370 27.22610  1.000 86.12990  ? 283 ALA B N   1 
ATOM   5018 C CA  . ALA B 1 299 ? -46.57594 72.68186 26.83719  1.000 80.44806  ? 283 ALA B CA  1 
ATOM   5019 C C   . ALA B 1 299 ? -47.47168 71.48318 26.54980  1.000 89.70831  ? 283 ALA B C   1 
ATOM   5020 O O   . ALA B 1 299 ? -48.59850 71.40608 27.05406  1.000 92.90625  ? 283 ALA B O   1 
ATOM   5021 C CB  . ALA B 1 299 ? -46.49858 73.60288 25.61965  1.000 66.70084  ? 283 ALA B CB  1 
ATOM   5022 N N   . GLN B 1 300 ? -46.97177 70.52351 25.76300  1.000 84.77771  ? 284 GLN B N   1 
ATOM   5023 C CA  . GLN B 1 300 ? -47.75083 69.33275 25.43407  1.000 80.71038  ? 284 GLN B CA  1 
ATOM   5024 C C   . GLN B 1 300 ? -48.06220 68.50198 26.67326  1.000 90.44265  ? 284 GLN B C   1 
ATOM   5025 O O   . GLN B 1 300 ? -49.17200 67.97242 26.80774  1.000 86.87754  ? 284 GLN B O   1 
ATOM   5026 C CB  . GLN B 1 300 ? -47.00319 68.49124 24.40141  1.000 70.79691  ? 284 GLN B CB  1 
ATOM   5027 C CG  . GLN B 1 300 ? -47.03874 69.07941 23.00913  1.000 68.16417  ? 284 GLN B CG  1 
ATOM   5028 C CD  . GLN B 1 300 ? -46.05546 68.42324 22.05934  1.000 80.16714  ? 284 GLN B CD  1 
ATOM   5029 O OE1 . GLN B 1 300 ? -45.01129 67.91122 22.47197  1.000 87.31221  ? 284 GLN B OE1 1 
ATOM   5030 N NE2 . GLN B 1 300 ? -46.38615 68.43759 20.77263  1.000 74.29384  ? 284 GLN B NE2 1 
ATOM   5031 N N   . TRP B 1 301 ? -47.09717 68.36975 27.58680  1.000 87.61280  ? 285 TRP B N   1 
ATOM   5032 C CA  . TRP B 1 301 ? -47.34383 67.60124 28.80228  1.000 79.29334  ? 285 TRP B CA  1 
ATOM   5033 C C   . TRP B 1 301 ? -48.47917 68.20340 29.61919  1.000 88.62931  ? 285 TRP B C   1 
ATOM   5034 O O   . TRP B 1 301 ? -49.26124 67.47164 30.23671  1.000 89.26361  ? 285 TRP B O   1 
ATOM   5035 C CB  . TRP B 1 301 ? -46.07220 67.50692 29.64434  1.000 77.51075  ? 285 TRP B CB  1 
ATOM   5036 C CG  . TRP B 1 301 ? -45.15345 66.39222 29.22957  1.000 82.84839  ? 285 TRP B CG  1 
ATOM   5037 C CD1 . TRP B 1 301 ? -43.87240 66.51376 28.77950  1.000 87.94825  ? 285 TRP B CD1 1 
ATOM   5038 C CD2 . TRP B 1 301 ? -45.45032 64.99005 29.21491  1.000 78.46342  ? 285 TRP B CD2 1 
ATOM   5039 N NE1 . TRP B 1 301 ? -43.35046 65.27726 28.49109  1.000 81.53276  ? 285 TRP B NE1 1 
ATOM   5040 C CE2 . TRP B 1 301 ? -44.29895 64.32504 28.75083  1.000 73.13354  ? 285 TRP B CE2 1 
ATOM   5041 C CE3 . TRP B 1 301 ? -46.57613 64.23299 29.55082  1.000 79.78239  ? 285 TRP B CE3 1 
ATOM   5042 C CZ2 . TRP B 1 301 ? -44.23986 62.94185 28.61548  1.000 77.95987  ? 285 TRP B CZ2 1 
ATOM   5043 C CZ3 . TRP B 1 301 ? -46.51508 62.85806 29.41499  1.000 76.12913  ? 285 TRP B CZ3 1 
ATOM   5044 C CH2 . TRP B 1 301 ? -45.35640 62.22749 28.95115  1.000 76.44185  ? 285 TRP B CH2 1 
ATOM   5045 N N   . GLN B 1 302 ? -48.58981 69.53472 29.63761  1.000 94.82809  ? 286 GLN B N   1 
ATOM   5046 C CA  . GLN B 1 302 ? -49.69314 70.15887 30.36180  1.000 92.31083  ? 286 GLN B CA  1 
ATOM   5047 C C   . GLN B 1 302 ? -51.03248 69.78128 29.73825  1.000 94.31592  ? 286 GLN B C   1 
ATOM   5048 O O   . GLN B 1 302 ? -51.97929 69.42493 30.44919  1.000 89.38341  ? 286 GLN B O   1 
ATOM   5049 C CB  . GLN B 1 302 ? -49.50765 71.67905 30.40076  1.000 89.84058  ? 286 GLN B CB  1 
ATOM   5050 C CG  . GLN B 1 302 ? -50.49105 72.42191 31.30919  1.000 80.24135  ? 286 GLN B CG  1 
ATOM   5051 C CD  . GLN B 1 302 ? -50.44193 71.95122 32.75902  1.000 109.91944 ? 286 GLN B CD  1 
ATOM   5052 O OE1 . GLN B 1 302 ? -51.25002 71.12255 33.18233  1.000 102.84082 ? 286 GLN B OE1 1 
ATOM   5053 N NE2 . GLN B 1 302 ? -49.49644 72.48485 33.52636  1.000 107.35036 ? 286 GLN B NE2 1 
ATOM   5054 N N   . ALA B 1 303 ? -51.11793 69.81849 28.40533  1.000 95.66849  ? 287 ALA B N   1 
ATOM   5055 C CA  . ALA B 1 303 ? -52.34737 69.42798 27.72261  1.000 86.11458  ? 287 ALA B CA  1 
ATOM   5056 C C   . ALA B 1 303 ? -52.62820 67.93590 27.86311  1.000 88.18815  ? 287 ALA B C   1 
ATOM   5057 O O   . ALA B 1 303 ? -53.79244 67.52201 27.84686  1.000 95.71755  ? 287 ALA B O   1 
ATOM   5058 C CB  . ALA B 1 303 ? -52.26967 69.81643 26.24685  1.000 81.73239  ? 287 ALA B CB  1 
ATOM   5059 N N   . VAL B 1 304 ? -51.58619 67.11630 27.99713  1.000 85.73230  ? 288 VAL B N   1 
ATOM   5060 C CA  . VAL B 1 304 ? -51.78838 65.68084 28.16035  1.000 86.37223  ? 288 VAL B CA  1 
ATOM   5061 C C   . VAL B 1 304 ? -52.14011 65.34699 29.60482  1.000 93.34513  ? 288 VAL B C   1 
ATOM   5062 O O   . VAL B 1 304 ? -52.94234 64.44291 29.86599  1.000 94.93163  ? 288 VAL B O   1 
ATOM   5063 C CB  . VAL B 1 304 ? -50.53938 64.91555 27.67957  1.000 86.90302  ? 288 VAL B CB  1 
ATOM   5064 C CG1 . VAL B 1 304 ? -50.59246 63.44184 28.09246  1.000 64.44546  ? 288 VAL B CG1 1 
ATOM   5065 C CG2 . VAL B 1 304 ? -50.40146 65.03777 26.17621  1.000 81.03627  ? 288 VAL B CG2 1 
ATOM   5066 N N   . CYS B 1 305 ? -51.56014 66.07316 30.56402  1.000 87.39965  ? 289 CYS B N   1 
ATOM   5067 C CA  . CYS B 1 305 ? -51.82212 65.78162 31.97059  1.000 88.76270  ? 289 CYS B CA  1 
ATOM   5068 C C   . CYS B 1 305 ? -53.26166 66.11023 32.34873  1.000 94.85462  ? 289 CYS B C   1 
ATOM   5069 O O   . CYS B 1 305 ? -53.94897 65.29233 32.97012  1.000 97.52219  ? 289 CYS B O   1 
ATOM   5070 C CB  . CYS B 1 305 ? -50.83991 66.54107 32.86113  1.000 84.75148  ? 289 CYS B CB  1 
ATOM   5071 S SG  . CYS B 1 305 ? -49.30797 65.63084 33.19017  1.000 98.27191  ? 289 CYS B SG  1 
ATOM   5072 N N   . THR B 1 306 ? -53.74081 67.30293 31.98231  1.000 101.10684 ? 290 THR B N   1 
ATOM   5073 C CA  . THR B 1 306 ? -55.11614 67.66186 32.31680  1.000 105.06514 ? 290 THR B CA  1 
ATOM   5074 C C   . THR B 1 306 ? -56.11614 66.77259 31.59001  1.000 99.57760  ? 290 THR B C   1 
ATOM   5075 O O   . THR B 1 306 ? -57.17543 66.45247 32.14087  1.000 105.32708 ? 290 THR B O   1 
ATOM   5076 C CB  . THR B 1 306 ? -55.38353 69.13646 32.00008  1.000 98.79383  ? 290 THR B CB  1 
ATOM   5077 O OG1 . THR B 1 306 ? -55.14728 69.38598 30.60925  1.000 104.12375 ? 290 THR B OG1 1 
ATOM   5078 C CG2 . THR B 1 306 ? -54.47942 70.03382 32.83479  1.000 106.05869 ? 290 THR B CG2 1 
ATOM   5079 N N   . GLU B 1 307 ? -55.79528 66.35187 30.36481  1.000 99.17218  ? 291 GLU B N   1 
ATOM   5080 C CA  . GLU B 1 307 ? -56.67257 65.42975 29.64989  1.000 97.06620  ? 291 GLU B CA  1 
ATOM   5081 C C   . GLU B 1 307 ? -56.69853 64.05795 30.31412  1.000 101.44680 ? 291 GLU B C   1 
ATOM   5082 O O   . GLU B 1 307 ? -57.75061 63.41180 30.37704  1.000 104.99400 ? 291 GLU B O   1 
ATOM   5083 C CB  . GLU B 1 307 ? -56.22916 65.30605 28.19409  1.000 90.95574  ? 291 GLU B CB  1 
ATOM   5084 C CG  . GLU B 1 307 ? -57.06560 64.33738 27.38266  1.000 94.78367  ? 291 GLU B CG  1 
ATOM   5085 C CD  . GLU B 1 307 ? -58.53528 64.72538 27.34100  1.000 105.83122 ? 291 GLU B CD  1 
ATOM   5086 O OE1 . GLU B 1 307 ? -58.83842 65.93752 27.36483  1.000 108.36623 ? 291 GLU B OE1 1 
ATOM   5087 O OE2 . GLU B 1 307 ? -59.38967 63.81612 27.28678  1.000 96.68452  ? 291 GLU B OE2 1 
ATOM   5088 N N   . GLN B 1 308 ? -55.54959 63.59435 30.80829  1.000 100.48985 ? 292 GLN B N   1 
ATOM   5089 C CA  . GLN B 1 308 ? -55.48246 62.29472 31.46779  1.000 92.12970  ? 292 GLN B CA  1 
ATOM   5090 C C   . GLN B 1 308 ? -56.08529 62.34615 32.86658  1.000 105.94313 ? 292 GLN B C   1 
ATOM   5091 O O   . GLN B 1 308 ? -56.74387 61.39262 33.29671  1.000 100.97218 ? 292 GLN B O   1 
ATOM   5092 C CB  . GLN B 1 308 ? -54.02912 61.81397 31.52252  1.000 82.84748  ? 292 GLN B CB  1 
ATOM   5093 C CG  . GLN B 1 308 ? -53.77823 60.59255 32.40176  1.000 78.74284  ? 292 GLN B CG  1 
ATOM   5094 C CD  . GLN B 1 308 ? -54.26626 59.29454 31.78160  1.000 85.56387  ? 292 GLN B CD  1 
ATOM   5095 O OE1 . GLN B 1 308 ? -54.93906 59.29495 30.75154  1.000 82.95370  ? 292 GLN B OE1 1 
ATOM   5096 N NE2 . GLN B 1 308 ? -53.92529 58.17652 32.41159  1.000 88.94876  ? 292 GLN B NE2 1 
ATOM   5097 N N   . GLN B 1 309 ? -55.87157 63.44671 33.59241  1.000 108.16141 ? 293 GLN B N   1 
ATOM   5098 C CA  . GLN B 1 309 ? -56.47783 63.57325 34.91179  1.000 99.65498  ? 293 GLN B CA  1 
ATOM   5099 C C   . GLN B 1 309 ? -57.99763 63.63412 34.81963  1.000 109.22950 ? 293 GLN B C   1 
ATOM   5100 O O   . GLN B 1 309 ? -58.69074 63.07999 35.68026  1.000 108.17087 ? 293 GLN B O   1 
ATOM   5101 C CB  . GLN B 1 309 ? -55.92159 64.80302 35.63702  1.000 99.26016  ? 293 GLN B CB  1 
ATOM   5102 C CG  . GLN B 1 309 ? -54.70019 64.50078 36.50431  1.000 85.21932  ? 293 GLN B CG  1 
ATOM   5103 C CD  . GLN B 1 309 ? -54.11736 65.73777 37.17130  1.000 106.67339 ? 293 GLN B CD  1 
ATOM   5104 O OE1 . GLN B 1 309 ? -54.20846 66.84750 36.64342  1.000 112.19205 ? 293 GLN B OE1 1 
ATOM   5105 N NE2 . GLN B 1 309 ? -53.51597 65.54858 38.34345  1.000 106.18748 ? 293 GLN B NE2 1 
ATOM   5106 N N   . ALA B 1 310 ? -58.53473 64.27012 33.77545  1.000 107.95710 ? 294 ALA B N   1 
ATOM   5107 C CA  . ALA B 1 310 ? -59.98482 64.37490 33.64508  1.000 97.60505  ? 294 ALA B CA  1 
ATOM   5108 C C   . ALA B 1 310 ? -60.60982 63.06079 33.18871  1.000 109.20410 ? 294 ALA B C   1 
ATOM   5109 O O   . ALA B 1 310 ? -61.66881 62.66598 33.69043  1.000 116.97751 ? 294 ALA B O   1 
ATOM   5110 C CB  . ALA B 1 310 ? -60.34712 65.49744 32.67355  1.000 91.19455  ? 294 ALA B CB  1 
ATOM   5111 N N   . ARG B 1 311 ? -59.97341 62.37345 32.24128  1.000 114.51588 ? 295 ARG B N   1 
ATOM   5112 C CA  . ARG B 1 311 ? -60.51429 61.14573 31.65902  1.000 104.08259 ? 295 ARG B CA  1 
ATOM   5113 C C   . ARG B 1 311 ? -59.38192 60.14696 31.48568  1.000 102.28999 ? 295 ARG B C   1 
ATOM   5114 O O   . ARG B 1 311 ? -58.80037 60.02688 30.39924  1.000 99.45404  ? 295 ARG B O   1 
ATOM   5115 C CB  . ARG B 1 311 ? -61.20564 61.42619 30.32519  1.000 95.52318  ? 295 ARG B CB  1 
ATOM   5116 C CG  . ARG B 1 311 ? -62.53276 62.13226 30.47022  1.000 103.09695 ? 295 ARG B CG  1 
ATOM   5117 C CD  . ARG B 1 311 ? -63.00713 62.68390 29.14637  1.000 110.97414 ? 295 ARG B CD  1 
ATOM   5118 N NE  . ARG B 1 311 ? -62.12922 63.74277 28.66694  1.000 117.57009 ? 295 ARG B NE  1 
ATOM   5119 C CZ  . ARG B 1 311 ? -62.20532 65.00844 29.05399  1.000 119.91343 ? 295 ARG B CZ  1 
ATOM   5120 N NH1 . ARG B 1 311 ? -63.11095 65.40950 29.93207  1.000 127.67340 ? 295 ARG B NH1 1 
ATOM   5121 N NH2 . ARG B 1 311 ? -61.34976 65.89332 28.54955  1.000 112.23828 ? 295 ARG B NH2 1 
ATOM   5122 N N   . PRO B 1 312 ? -59.04278 59.40563 32.54045  1.000 98.11799  ? 296 PRO B N   1 
ATOM   5123 C CA  . PRO B 1 312 ? -57.85070 58.55068 32.49278  1.000 98.12444  ? 296 PRO B CA  1 
ATOM   5124 C C   . PRO B 1 312 ? -57.95051 57.46579 31.43116  1.000 104.81884 ? 296 PRO B C   1 
ATOM   5125 O O   . PRO B 1 312 ? -58.98583 56.81697 31.26878  1.000 95.64886  ? 296 PRO B O   1 
ATOM   5126 C CB  . PRO B 1 312 ? -57.79312 57.94721 33.90074  1.000 96.53405  ? 296 PRO B CB  1 
ATOM   5127 C CG  . PRO B 1 312 ? -58.53965 58.90589 34.75267  1.000 103.53470 ? 296 PRO B CG  1 
ATOM   5128 C CD  . PRO B 1 312 ? -59.63661 59.44581 33.88535  1.000 102.69771 ? 296 PRO B CD  1 
ATOM   5129 N N   . ARG B 1 313 ? -56.85581 57.28754 30.69915  1.000 103.82809 ? 297 ARG B N   1 
ATOM   5130 C CA  . ARG B 1 313 ? -56.65649 56.14751 29.81851  1.000 92.35827  ? 297 ARG B CA  1 
ATOM   5131 C C   . ARG B 1 313 ? -55.82847 55.08427 30.53419  1.000 93.20289  ? 297 ARG B C   1 
ATOM   5132 O O   . ARG B 1 313 ? -55.08653 55.37212 31.47854  1.000 84.94274  ? 297 ARG B O   1 
ATOM   5133 C CB  . ARG B 1 313 ? -55.95641 56.56751 28.52170  1.000 81.71684  ? 297 ARG B CB  1 
ATOM   5134 C CG  . ARG B 1 313 ? -56.86648 57.08675 27.41890  1.000 88.03731  ? 297 ARG B CG  1 
ATOM   5135 C CD  . ARG B 1 313 ? -57.41214 58.46328 27.73131  1.000 86.07046  ? 297 ARG B CD  1 
ATOM   5136 N NE  . ARG B 1 313 ? -57.90986 59.13532 26.53623  1.000 84.16082  ? 297 ARG B NE  1 
ATOM   5137 C CZ  . ARG B 1 313 ? -58.54770 60.29870 26.54559  1.000 100.08457 ? 297 ARG B CZ  1 
ATOM   5138 N NH1 . ARG B 1 313 ? -58.83059 60.92222 27.68043  1.000 97.71430  ? 297 ARG B NH1 1 
ATOM   5139 N NH2 . ARG B 1 313 ? -58.90697 60.85200 25.38839  1.000 78.03674  ? 297 ARG B NH2 1 
ATOM   5140 N N   . ASP B 1 314 ? -55.96711 53.83900 30.07630  1.000 81.75521  ? 298 ASP B N   1 
ATOM   5141 C CA  . ASP B 1 314 ? -55.18365 52.73252 30.62948  1.000 92.85339  ? 298 ASP B CA  1 
ATOM   5142 C C   . ASP B 1 314 ? -53.85225 52.69726 29.89220  1.000 89.99781  ? 298 ASP B C   1 
ATOM   5143 O O   . ASP B 1 314 ? -53.70964 52.06494 28.84476  1.000 77.37806  ? 298 ASP B O   1 
ATOM   5144 C CB  . ASP B 1 314 ? -55.93048 51.40914 30.51267  1.000 103.90863 ? 298 ASP B CB  1 
ATOM   5145 C CG  . ASP B 1 314 ? -55.25062 50.28385 31.28392  1.000 114.64812 ? 298 ASP B CG  1 
ATOM   5146 O OD1 . ASP B 1 314 ? -54.21540 50.54034 31.94002  1.000 101.41788 ? 298 ASP B OD1 1 
ATOM   5147 O OD2 . ASP B 1 314 ? -55.75659 49.13978 31.23588  1.000 118.20052 ? 298 ASP B OD2 1 
ATOM   5148 N N   . LEU B 1 315 ? -52.86305 53.38298 30.44969  1.000 85.32279  ? 299 LEU B N   1 
ATOM   5149 C CA  . LEU B 1 315 ? -51.56749 53.52731 29.80976  1.000 76.69431  ? 299 LEU B CA  1 
ATOM   5150 C C   . LEU B 1 315 ? -50.57737 52.51017 30.36818  1.000 74.30896  ? 299 LEU B C   1 
ATOM   5151 O O   . LEU B 1 315 ? -50.81563 51.86364 31.39040  1.000 82.82272  ? 299 LEU B O   1 
ATOM   5152 C CB  . LEU B 1 315 ? -51.04459 54.95324 29.99390  1.000 72.93038  ? 299 LEU B CB  1 
ATOM   5153 C CG  . LEU B 1 315 ? -52.01959 56.04629 29.56485  1.000 74.51686  ? 299 LEU B CG  1 
ATOM   5154 C CD1 . LEU B 1 315 ? -51.42724 57.41945 29.83276  1.000 75.89175  ? 299 LEU B CD1 1 
ATOM   5155 C CD2 . LEU B 1 315 ? -52.39071 55.88684 28.10029  1.000 74.70896  ? 299 LEU B CD2 1 
ATOM   5156 N N   . ARG B 1 316 ? -49.45557 52.35835 29.65980  1.000 70.02170  ? 300 ARG B N   1 
ATOM   5157 C CA  . ARG B 1 316 ? -48.35015 51.52461 30.11712  1.000 70.91564  ? 300 ARG B CA  1 
ATOM   5158 C C   . ARG B 1 316 ? -47.05870 52.32041 30.22302  1.000 73.16741  ? 300 ARG B C   1 
ATOM   5159 O O   . ARG B 1 316 ? -45.97212 51.73232 30.22135  1.000 77.25501  ? 300 ARG B O   1 
ATOM   5160 C CB  . ARG B 1 316 ? -48.15122 50.32135 29.19336  1.000 76.47261  ? 300 ARG B CB  1 
ATOM   5161 C CG  . ARG B 1 316 ? -49.31179 49.34878 29.17916  1.000 77.64206  ? 300 ARG B CG  1 
ATOM   5162 C CD  . ARG B 1 316 ? -49.41745 48.57852 30.48241  1.000 86.32656  ? 300 ARG B CD  1 
ATOM   5163 N NE  . ARG B 1 316 ? -50.79119 48.53782 30.96931  1.000 106.92734 ? 300 ARG B NE  1 
ATOM   5164 C CZ  . ARG B 1 316 ? -51.73652 47.75309 30.47257  1.000 102.91022 ? 300 ARG B CZ  1 
ATOM   5165 N NH1 . ARG B 1 316 ? -51.49071 46.93064 29.46343  1.000 87.92579  ? 300 ARG B NH1 1 
ATOM   5166 N NH2 . ARG B 1 316 ? -52.95865 47.79720 30.99889  1.000 104.71428 ? 300 ARG B NH2 1 
ATOM   5167 N N   . LEU B 1 317 ? -47.16065 53.64645 30.30809  1.000 77.15508  ? 301 LEU B N   1 
ATOM   5168 C CA  . LEU B 1 317 ? -45.97851 54.49627 30.36332  1.000 76.33684  ? 301 LEU B CA  1 
ATOM   5169 C C   . LEU B 1 317 ? -45.13386 54.17022 31.58820  1.000 67.61124  ? 301 LEU B C   1 
ATOM   5170 O O   . LEU B 1 317 ? -45.63455 54.12854 32.71390  1.000 80.30380  ? 301 LEU B O   1 
ATOM   5171 C CB  . LEU B 1 317 ? -46.38510 55.97052 30.38451  1.000 65.74530  ? 301 LEU B CB  1 
ATOM   5172 C CG  . LEU B 1 317 ? -47.11469 56.50873 29.15395  1.000 71.25762  ? 301 LEU B CG  1 
ATOM   5173 C CD1 . LEU B 1 317 ? -47.64434 57.90715 29.41601  1.000 70.98622  ? 301 LEU B CD1 1 
ATOM   5174 C CD2 . LEU B 1 317 ? -46.18964 56.51063 27.94802  1.000 67.55652  ? 301 LEU B CD2 1 
ATOM   5175 N N   . ARG B 1 318 ? -43.84635 53.93827 31.35572  1.000 66.48529  ? 302 ARG B N   1 
ATOM   5176 C CA  . ARG B 1 318 ? -42.86825 53.70784 32.40647  1.000 62.28556  ? 302 ARG B CA  1 
ATOM   5177 C C   . ARG B 1 318 ? -41.88890 54.86163 32.57751  1.000 79.52123  ? 302 ARG B C   1 
ATOM   5178 O O   . ARG B 1 318 ? -41.41965 55.09631 33.69425  1.000 76.35666  ? 302 ARG B O   1 
ATOM   5179 C CB  . ARG B 1 318 ? -42.09354 52.41293 32.11552  1.000 63.95048  ? 302 ARG B CB  1 
ATOM   5180 C CG  . ARG B 1 318 ? -40.90536 52.13169 33.01514  1.000 85.42532  ? 302 ARG B CG  1 
ATOM   5181 C CD  . ARG B 1 318 ? -40.25323 50.81048 32.63819  1.000 94.35881  ? 302 ARG B CD  1 
ATOM   5182 N NE  . ARG B 1 318 ? -39.83595 50.78898 31.24112  1.000 75.20655  ? 302 ARG B NE  1 
ATOM   5183 C CZ  . ARG B 1 318 ? -38.63386 51.15344 30.81312  1.000 94.43944  ? 302 ARG B CZ  1 
ATOM   5184 N NH1 . ARG B 1 318 ? -37.69681 51.57009 31.65149  1.000 98.22906  ? 302 ARG B NH1 1 
ATOM   5185 N NH2 . ARG B 1 318 ? -38.36444 51.09930 29.51146  1.000 90.23269  ? 302 ARG B NH2 1 
ATOM   5186 N N   . VAL B 1 319 ? -41.58735 55.59969 31.50813  1.000 68.60504  ? 303 VAL B N   1 
ATOM   5187 C CA  . VAL B 1 319 ? -40.67599 56.73990 31.56498  1.000 78.77183  ? 303 VAL B CA  1 
ATOM   5188 C C   . VAL B 1 319 ? -41.25302 57.86723 30.71686  1.000 72.87923  ? 303 VAL B C   1 
ATOM   5189 O O   . VAL B 1 319 ? -41.69733 57.63832 29.58713  1.000 75.98395  ? 303 VAL B O   1 
ATOM   5190 C CB  . VAL B 1 319 ? -39.25113 56.36634 31.09735  1.000 69.29466  ? 303 VAL B CB  1 
ATOM   5191 C CG1 . VAL B 1 319 ? -39.29648 55.58782 29.79900  1.000 78.03272  ? 303 VAL B CG1 1 
ATOM   5192 C CG2 . VAL B 1 319 ? -38.38667 57.60923 30.94645  1.000 80.78564  ? 303 VAL B CG2 1 
ATOM   5193 N N   . LEU B 1 320 ? -41.26943 59.07764 31.27104  1.000 82.85682  ? 304 LEU B N   1 
ATOM   5194 C CA  . LEU B 1 320 ? -41.69591 60.27820 30.56402  1.000 76.75697  ? 304 LEU B CA  1 
ATOM   5195 C C   . LEU B 1 320 ? -40.48983 61.17704 30.32880  1.000 68.89709  ? 304 LEU B C   1 
ATOM   5196 O O   . LEU B 1 320 ? -39.64561 61.34037 31.21468  1.000 78.96228  ? 304 LEU B O   1 
ATOM   5197 C CB  . LEU B 1 320 ? -42.76066 61.04288 31.35786  1.000 76.33627  ? 304 LEU B CB  1 
ATOM   5198 C CG  . LEU B 1 320 ? -43.87829 60.24122 32.03273  1.000 84.10979  ? 304 LEU B CG  1 
ATOM   5199 C CD1 . LEU B 1 320 ? -44.81919 61.17358 32.78453  1.000 75.64640  ? 304 LEU B CD1 1 
ATOM   5200 C CD2 . LEU B 1 320 ? -44.64264 59.40286 31.02209  1.000 82.15567  ? 304 LEU B CD2 1 
ATOM   5201 N N   . SER B 1 321 ? -40.40343 61.75555 29.13662  1.000 67.90403  ? 305 SER B N   1 
ATOM   5202 C CA  . SER B 1 321 ? -39.29684 62.63398 28.77870  1.000 64.68306  ? 305 SER B CA  1 
ATOM   5203 C C   . SER B 1 321 ? -39.82734 63.99662 28.36971  1.000 72.13702  ? 305 SER B C   1 
ATOM   5204 O O   . SER B 1 321 ? -40.85589 64.09614 27.69142  1.000 72.42051  ? 305 SER B O   1 
ATOM   5205 C CB  . SER B 1 321 ? -38.45740 62.05427 27.63401  1.000 63.03029  ? 305 SER B CB  1 
ATOM   5206 O OG  . SER B 1 321 ? -37.86826 60.81718 28.00185  1.000 81.93120  ? 305 SER B OG  1 
ATOM   5207 N N   . TRP B 1 322 ? -39.11336 65.04305 28.77613  1.000 69.97773  ? 306 TRP B N   1 
ATOM   5208 C CA  . TRP B 1 322 ? -39.46043 66.40051 28.39180  1.000 72.21017  ? 306 TRP B CA  1 
ATOM   5209 C C   . TRP B 1 322 ? -38.18674 67.17744 28.10717  1.000 71.66948  ? 306 TRP B C   1 
ATOM   5210 O O   . TRP B 1 322 ? -37.09560 66.79992 28.54013  1.000 67.97938  ? 306 TRP B O   1 
ATOM   5211 C CB  . TRP B 1 322 ? -40.28586 67.10426 29.47328  1.000 76.87969  ? 306 TRP B CB  1 
ATOM   5212 C CG  . TRP B 1 322 ? -39.52395 67.38293 30.73468  1.000 87.82865  ? 306 TRP B CG  1 
ATOM   5213 C CD1 . TRP B 1 322 ? -39.36558 66.54590 31.80489  1.000 67.31646  ? 306 TRP B CD1 1 
ATOM   5214 C CD2 . TRP B 1 322 ? -38.82611 68.59129 31.06290  1.000 77.86862  ? 306 TRP B CD2 1 
ATOM   5215 N NE1 . TRP B 1 322 ? -38.61051 67.15775 32.76978  1.000 71.83939  ? 306 TRP B NE1 1 
ATOM   5216 C CE2 . TRP B 1 322 ? -38.26690 68.41384 32.34154  1.000 67.39990  ? 306 TRP B CE2 1 
ATOM   5217 C CE3 . TRP B 1 322 ? -38.61864 69.80424 30.39680  1.000 76.20919  ? 306 TRP B CE3 1 
ATOM   5218 C CZ2 . TRP B 1 322 ? -37.51448 69.40308 32.97124  1.000 72.28077  ? 306 TRP B CZ2 1 
ATOM   5219 C CZ3 . TRP B 1 322 ? -37.87020 70.78514 31.02300  1.000 89.58331  ? 306 TRP B CZ3 1 
ATOM   5220 C CH2 . TRP B 1 322 ? -37.32928 70.57909 32.29977  1.000 81.43399  ? 306 TRP B CH2 1 
ATOM   5221 N N   . GLY B 1 323 ? -38.34219 68.26781 27.36553  1.000 70.58990  ? 307 GLY B N   1 
ATOM   5222 C CA  . GLY B 1 323 ? -37.21259 69.10155 27.01667  1.000 70.74765  ? 307 GLY B CA  1 
ATOM   5223 C C   . GLY B 1 323 ? -37.62924 70.17194 26.02965  1.000 77.89973  ? 307 GLY B C   1 
ATOM   5224 O O   . GLY B 1 323 ? -38.82101 70.40119 25.80006  1.000 78.64018  ? 307 GLY B O   1 
ATOM   5225 N N   . ALA B 1 324 ? -36.61351 70.83220 25.46608  1.000 83.62123  ? 308 ALA B N   1 
ATOM   5226 C CA  . ALA B 1 324 ? -36.74352 71.82195 24.39903  1.000 78.84949  ? 308 ALA B CA  1 
ATOM   5227 C C   . ALA B 1 324 ? -37.50788 73.07130 24.82337  1.000 79.65982  ? 308 ALA B C   1 
ATOM   5228 O O   . ALA B 1 324 ? -37.87830 73.87999 23.96541  1.000 94.46138  ? 308 ALA B O   1 
ATOM   5229 C CB  . ALA B 1 324 ? -37.39958 71.21652 23.15175  1.000 75.19783  ? 308 ALA B CB  1 
ATOM   5230 N N   . ALA B 1 325 ? -37.75049 73.24947 26.12221  1.000 77.06374  ? 309 ALA B N   1 
ATOM   5231 C CA  . ALA B 1 325 ? -38.40911 74.41322 26.70618  1.000 87.11805  ? 309 ALA B CA  1 
ATOM   5232 C C   . ALA B 1 325 ? -38.42956 74.22455 28.21860  1.000 84.44295  ? 309 ALA B C   1 
ATOM   5233 O O   . ALA B 1 325 ? -38.36214 73.08475 28.69565  1.000 87.60485  ? 309 ALA B O   1 
ATOM   5234 C CB  . ALA B 1 325 ? -39.82804 74.59258 26.15738  1.000 82.91123  ? 309 ALA B CB  1 
ATOM   5235 N N   . PRO B 1 326 ? -38.49916 75.29442 29.00649  1.000 88.40264  ? 310 PRO B N   1 
ATOM   5236 C CA  . PRO B 1 326 ? -38.52813 75.12346 30.46383  1.000 95.43786  ? 310 PRO B CA  1 
ATOM   5237 C C   . PRO B 1 326 ? -39.85868 74.55225 30.93605  1.000 90.71451  ? 310 PRO B C   1 
ATOM   5238 O O   . PRO B 1 326 ? -40.88448 74.64899 30.25806  1.000 97.47293  ? 310 PRO B O   1 
ATOM   5239 C CB  . PRO B 1 326 ? -38.30732 76.54448 30.99481  1.000 96.51313  ? 310 PRO B CB  1 
ATOM   5240 C CG  . PRO B 1 326 ? -38.74772 77.43904 29.88010  1.000 101.63093 ? 310 PRO B CG  1 
ATOM   5241 C CD  . PRO B 1 326 ? -38.42043 76.71180 28.61193  1.000 95.08179  ? 310 PRO B CD  1 
ATOM   5242 N N   . ALA B 1 327 ? -39.82972 73.93836 32.11580  1.000 100.42914 ? 311 ALA B N   1 
ATOM   5243 C CA  . ALA B 1 327 ? -41.00577 73.29208 32.68776  1.000 107.35577 ? 311 ALA B CA  1 
ATOM   5244 C C   . ALA B 1 327 ? -41.26910 73.84581 34.08050  1.000 124.90379 ? 311 ALA B C   1 
ATOM   5245 O O   . ALA B 1 327 ? -40.40163 73.71996 34.96321  1.000 129.53464 ? 311 ALA B O   1 
ATOM   5246 C CB  . ALA B 1 327 ? -40.82137 71.77499 32.74707  1.000 98.20807  ? 311 ALA B CB  1 
ATOM   5247 N N   . PRO B 1 328 ? -42.42974 74.45510 34.32873  1.000 116.05874 ? 312 PRO B N   1 
ATOM   5248 C CA  . PRO B 1 328 ? -42.71021 74.99408 35.66416  1.000 111.78417 ? 312 PRO B CA  1 
ATOM   5249 C C   . PRO B 1 328 ? -42.67066 73.90761 36.72754  1.000 119.89933 ? 312 PRO B C   1 
ATOM   5250 O O   . PRO B 1 328 ? -42.97286 72.74007 36.46818  1.000 115.96573 ? 312 PRO B O   1 
ATOM   5251 C CB  . PRO B 1 328 ? -44.11639 75.58507 35.51827  1.000 100.93842 ? 312 PRO B CB  1 
ATOM   5252 C CG  . PRO B 1 328 ? -44.23809 75.88809 34.05488  1.000 102.10681 ? 312 PRO B CG  1 
ATOM   5253 C CD  . PRO B 1 328 ? -43.49059 74.78758 33.36301  1.000 103.55434 ? 312 PRO B CD  1 
ATOM   5254 N N   . ASP B 1 329 ? -42.27337 74.30853 37.93926  1.000 124.79084 ? 313 ASP B N   1 
ATOM   5255 C CA  . ASP B 1 329 ? -42.19134 73.35466 39.03914  1.000 128.44672 ? 313 ASP B CA  1 
ATOM   5256 C C   . ASP B 1 329 ? -43.55675 72.76567 39.35832  1.000 127.37685 ? 313 ASP B C   1 
ATOM   5257 O O   . ASP B 1 329 ? -43.64824 71.62775 39.83639  1.000 117.02955 ? 313 ASP B O   1 
ATOM   5258 C CB  . ASP B 1 329 ? -41.59414 74.02687 40.27603  1.000 140.90736 ? 313 ASP B CB  1 
ATOM   5259 C CG  . ASP B 1 329 ? -41.14032 73.02570 41.32076  1.000 149.89333 ? 313 ASP B CG  1 
ATOM   5260 O OD1 . ASP B 1 329 ? -40.07328 72.40791 41.11966  1.000 148.15242 ? 313 ASP B OD1 1 
ATOM   5261 O OD2 . ASP B 1 329 ? -41.84715 72.85628 42.33874  1.000 149.19653 ? 313 ASP B OD2 1 
ATOM   5262 N N   . ALA B 1 330 ? -44.62538 73.52492 39.09882  1.000 136.19061 ? 314 ALA B N   1 
ATOM   5263 C CA  . ALA B 1 330 ? -45.97456 72.99368 39.25552  1.000 133.60079 ? 314 ALA B CA  1 
ATOM   5264 C C   . ALA B 1 330 ? -46.23358 71.85922 38.27318  1.000 121.94454 ? 314 ALA B C   1 
ATOM   5265 O O   . ALA B 1 330 ? -46.73961 70.79625 38.65914  1.000 102.56957 ? 314 ALA B O   1 
ATOM   5266 C CB  . ALA B 1 330 ? -46.99903 74.11220 39.06754  1.000 107.57640 ? 314 ALA B CB  1 
ATOM   5267 N N   . LEU B 1 331 ? -45.87626 72.06733 37.00148  1.000 123.36904 ? 315 LEU B N   1 
ATOM   5268 C CA  . LEU B 1 331 ? -46.08945 71.04807 35.97792  1.000 104.78877 ? 315 LEU B CA  1 
ATOM   5269 C C   . LEU B 1 331 ? -45.34974 69.75646 36.30524  1.000 104.36387 ? 315 LEU B C   1 
ATOM   5270 O O   . LEU B 1 331 ? -45.91842 68.66465 36.18673  1.000 97.01157  ? 315 LEU B O   1 
ATOM   5271 C CB  . LEU B 1 331 ? -45.64941 71.57790 34.61666  1.000 94.21616  ? 315 LEU B CB  1 
ATOM   5272 C CG  . LEU B 1 331 ? -45.64153 70.54058 33.50115  1.000 85.49419  ? 315 LEU B CG  1 
ATOM   5273 C CD1 . LEU B 1 331 ? -47.02965 69.96023 33.31935  1.000 89.03943  ? 315 LEU B CD1 1 
ATOM   5274 C CD2 . LEU B 1 331 ? -45.14351 71.17000 32.21742  1.000 85.47617  ? 315 LEU B CD2 1 
ATOM   5275 N N   . LEU B 1 332 ? -44.07906 69.86006 36.70903  1.000 108.94717 ? 316 LEU B N   1 
ATOM   5276 C CA  . LEU B 1 332 ? -43.29666 68.67013 37.04081  1.000 99.73794  ? 316 LEU B CA  1 
ATOM   5277 C C   . LEU B 1 332 ? -43.98284 67.84412 38.12024  1.000 102.45876 ? 316 LEU B C   1 
ATOM   5278 O O   . LEU B 1 332 ? -44.07947 66.61531 38.01366  1.000 98.32614  ? 316 LEU B O   1 
ATOM   5279 C CB  . LEU B 1 332 ? -41.89038 69.07043 37.49289  1.000 111.48575 ? 316 LEU B CB  1 
ATOM   5280 C CG  . LEU B 1 332 ? -40.98255 69.78043 36.48800  1.000 103.62197 ? 316 LEU B CG  1 
ATOM   5281 C CD1 . LEU B 1 332 ? -39.60388 70.01981 37.08754  1.000 106.46298 ? 316 LEU B CD1 1 
ATOM   5282 C CD2 . LEU B 1 332 ? -40.88314 68.96262 35.22138  1.000 90.82034  ? 316 LEU B CD2 1 
ATOM   5283 N N   . ARG B 1 333 ? -44.46498 68.50600 39.17570  1.000 120.97664 ? 317 ARG B N   1 
ATOM   5284 C CA  . ARG B 1 333 ? -45.19891 67.79123 40.21376  1.000 125.19377 ? 317 ARG B CA  1 
ATOM   5285 C C   . ARG B 1 333 ? -46.54762 67.29938 39.70177  1.000 110.53662 ? 317 ARG B C   1 
ATOM   5286 O O   . ARG B 1 333 ? -47.01312 66.23059 40.11688  1.000 97.30114  ? 317 ARG B O   1 
ATOM   5287 C CB  . ARG B 1 333 ? -45.36479 68.68178 41.45051  1.000 125.42262 ? 317 ARG B CB  1 
ATOM   5288 C CG  . ARG B 1 333 ? -44.35111 68.37756 42.55793  1.000 128.02852 ? 317 ARG B CG  1 
ATOM   5289 C CD  . ARG B 1 333 ? -44.19307 69.51011 43.57289  1.000 123.18933 ? 317 ARG B CD  1 
ATOM   5290 N NE  . ARG B 1 333 ? -43.21537 69.15261 44.59680  1.000 139.43484 ? 317 ARG B NE  1 
ATOM   5291 C CZ  . ARG B 1 333 ? -42.56542 70.01886 45.36310  1.000 138.66673 ? 317 ARG B CZ  1 
ATOM   5292 N NH1 . ARG B 1 333 ? -42.76027 71.32331 45.25207  1.000 138.50731 ? 317 ARG B NH1 1 
ATOM   5293 N NH2 . ARG B 1 333 ? -41.69033 69.56413 46.25754  1.000 125.29449 ? 317 ARG B NH2 1 
ATOM   5294 N N   . GLN B 1 334 ? -47.17576 68.04605 38.78712  1.000 104.22007 ? 318 GLN B N   1 
ATOM   5295 C CA  . GLN B 1 334 ? -48.42394 67.57943 38.18914  1.000 104.04237 ? 318 GLN B CA  1 
ATOM   5296 C C   . GLN B 1 334 ? -48.20711 66.32094 37.35487  1.000 105.64138 ? 318 GLN B C   1 
ATOM   5297 O O   . GLN B 1 334 ? -49.03570 65.40387 37.38348  1.000 102.64852 ? 318 GLN B O   1 
ATOM   5298 C CB  . GLN B 1 334 ? -49.05164 68.67895 37.33354  1.000 94.93508  ? 318 GLN B CB  1 
ATOM   5299 C CG  . GLN B 1 334 ? -50.34921 68.24992 36.66303  1.000 88.26739  ? 318 GLN B CG  1 
ATOM   5300 C CD  . GLN B 1 334 ? -50.97866 69.34878 35.83036  1.000 97.49630  ? 318 GLN B CD  1 
ATOM   5301 O OE1 . GLN B 1 334 ? -50.38280 70.40578 35.61899  1.000 107.08909 ? 318 GLN B OE1 1 
ATOM   5302 N NE2 . GLN B 1 334 ? -52.19464 69.10355 35.35316  1.000 85.66722  ? 318 GLN B NE2 1 
ATOM   5303 N N   . MET B 1 335 ? -47.10470 66.26144 36.59995  1.000 96.88123  ? 319 MET B N   1 
ATOM   5304 C CA  . MET B 1 335 ? -46.80792 65.06746 35.81235  1.000 92.74051  ? 319 MET B CA  1 
ATOM   5305 C C   . MET B 1 335 ? -46.54042 63.86853 36.70805  1.000 96.85072  ? 319 MET B C   1 
ATOM   5306 O O   . MET B 1 335 ? -46.99130 62.75366 36.41890  1.000 94.38826  ? 319 MET B O   1 
ATOM   5307 C CB  . MET B 1 335 ? -45.60592 65.31434 34.90310  1.000 87.21349  ? 319 MET B CB  1 
ATOM   5308 C CG  . MET B 1 335 ? -45.82526 66.37309 33.85151  1.000 84.34102  ? 319 MET B CG  1 
ATOM   5309 S SD  . MET B 1 335 ? -44.28867 66.78166 33.01558  1.000 88.91453  ? 319 MET B SD  1 
ATOM   5310 C CE  . MET B 1 335 ? -43.73625 65.14757 32.53773  1.000 83.85955  ? 319 MET B CE  1 
ATOM   5311 N N   . SER B 1 336 ? -45.78969 64.07400 37.79131  1.000 102.82550 ? 320 SER B N   1 
ATOM   5312 C CA  . SER B 1 336 ? -45.54370 62.98643 38.73016  1.000 107.71391 ? 320 SER B CA  1 
ATOM   5313 C C   . SER B 1 336 ? -46.84390 62.50932 39.36477  1.000 107.47451 ? 320 SER B C   1 
ATOM   5314 O O   . SER B 1 336 ? -47.03439 61.30524 39.57842  1.000 101.99006 ? 320 SER B O   1 
ATOM   5315 C CB  . SER B 1 336 ? -44.54659 63.43720 39.79766  1.000 107.66076 ? 320 SER B CB  1 
ATOM   5316 O OG  . SER B 1 336 ? -44.12287 62.34635 40.59331  1.000 122.50002 ? 320 SER B OG  1 
ATOM   5317 N N   . ALA B 1 337 ? -47.75877 63.43797 39.65261  1.000 107.25416 ? 321 ALA B N   1 
ATOM   5318 C CA  . ALA B 1 337 ? -49.02606 63.05941 40.26801  1.000 107.39468 ? 321 ALA B CA  1 
ATOM   5319 C C   . ALA B 1 337 ? -49.95802 62.39641 39.26159  1.000 108.00328 ? 321 ALA B C   1 
ATOM   5320 O O   . ALA B 1 337 ? -50.66744 61.44228 39.60020  1.000 108.61185 ? 321 ALA B O   1 
ATOM   5321 C CB  . ALA B 1 337 ? -49.69112 64.28413 40.89315  1.000 98.79779  ? 321 ALA B CB  1 
ATOM   5322 N N   . THR B 1 338 ? -49.96520 62.88234 38.01868  1.000 104.76811 ? 322 THR B N   1 
ATOM   5323 C CA  . THR B 1 338 ? -50.83674 62.30663 36.99900  1.000 92.74984  ? 322 THR B CA  1 
ATOM   5324 C C   . THR B 1 338 ? -50.36321 60.92301 36.56646  1.000 94.23368  ? 322 THR B C   1 
ATOM   5325 O O   . THR B 1 338 ? -51.18737 60.06123 36.24149  1.000 98.27886  ? 322 THR B O   1 
ATOM   5326 C CB  . THR B 1 338 ? -50.91940 63.24510 35.79115  1.000 96.94279  ? 322 THR B CB  1 
ATOM   5327 O OG1 . THR B 1 338 ? -51.24516 64.56806 36.23521  1.000 101.28144 ? 322 THR B OG1 1 
ATOM   5328 C CG2 . THR B 1 338 ? -51.98136 62.77702 34.81146  1.000 87.28255  ? 322 THR B CG2 1 
ATOM   5329 N N   . PHE B 1 339 ? -49.05247 60.68689 36.56214  1.000 99.44349  ? 323 PHE B N   1 
ATOM   5330 C CA  . PHE B 1 339 ? -48.47271 59.40663 36.15616  1.000 100.21274 ? 323 PHE B CA  1 
ATOM   5331 C C   . PHE B 1 339 ? -47.58533 58.88095 37.27670  1.000 107.12694 ? 323 PHE B C   1 
ATOM   5332 O O   . PHE B 1 339 ? -46.35130 58.95892 37.19563  1.000 113.18702 ? 323 PHE B O   1 
ATOM   5333 C CB  . PHE B 1 339 ? -47.66313 59.54149 34.86446  1.000 90.41800  ? 323 PHE B CB  1 
ATOM   5334 C CG  . PHE B 1 339 ? -48.42940 60.12253 33.71043  1.000 89.29180  ? 323 PHE B CG  1 
ATOM   5335 C CD1 . PHE B 1 339 ? -49.17126 59.30684 32.86913  1.000 78.07479  ? 323 PHE B CD1 1 
ATOM   5336 C CD2 . PHE B 1 339 ? -48.38068 61.48137 33.44673  1.000 84.78493  ? 323 PHE B CD2 1 
ATOM   5337 C CE1 . PHE B 1 339 ? -49.86495 59.84018 31.79517  1.000 75.34664  ? 323 PHE B CE1 1 
ATOM   5338 C CE2 . PHE B 1 339 ? -49.07126 62.01881 32.37660  1.000 81.92182  ? 323 PHE B CE2 1 
ATOM   5339 C CZ  . PHE B 1 339 ? -49.81389 61.19649 31.54875  1.000 73.89209  ? 323 PHE B CZ  1 
ATOM   5340 N N   . PRO B 1 340 ? -48.17279 58.33567 38.33663  1.000 111.95779 ? 324 PRO B N   1 
ATOM   5341 C CA  . PRO B 1 340 ? -47.35386 57.72376 39.38553  1.000 104.24160 ? 324 PRO B CA  1 
ATOM   5342 C C   . PRO B 1 340 ? -46.64581 56.48762 38.85764  1.000 111.92480 ? 324 PRO B C   1 
ATOM   5343 O O   . PRO B 1 340 ? -47.01837 55.91209 37.83241  1.000 105.82648 ? 324 PRO B O   1 
ATOM   5344 C CB  . PRO B 1 340 ? -48.37184 57.36317 40.47003  1.000 113.39836 ? 324 PRO B CB  1 
ATOM   5345 C CG  . PRO B 1 340 ? -49.65318 57.17976 39.72123  1.000 104.45704 ? 324 PRO B CG  1 
ATOM   5346 C CD  . PRO B 1 340 ? -49.61470 58.17995 38.59809  1.000 109.57459 ? 324 PRO B CD  1 
ATOM   5347 N N   . GLU B 1 341 ? -45.59486 56.09263 39.57433  1.000 111.41270 ? 325 GLU B N   1 
ATOM   5348 C CA  . GLU B 1 341 ? -44.80257 54.91114 39.23035  1.000 114.35771 ? 325 GLU B CA  1 
ATOM   5349 C C   . GLU B 1 341 ? -44.15131 55.03326 37.85088  1.000 105.53708 ? 325 GLU B C   1 
ATOM   5350 O O   . GLU B 1 341 ? -43.84665 54.02465 37.20951  1.000 103.90801 ? 325 GLU B O   1 
ATOM   5351 C CB  . GLU B 1 341 ? -45.64503 53.63196 39.31631  1.000 102.26054 ? 325 GLU B CB  1 
ATOM   5352 N N   . THR B 1 342 ? -43.93261 56.26396 37.37737  1.000 92.56276  ? 326 THR B N   1 
ATOM   5353 C CA  . THR B 1 342 ? -43.15667 56.51678 36.16774  1.000 94.58307  ? 326 THR B CA  1 
ATOM   5354 C C   . THR B 1 342 ? -42.03797 57.49499 36.48989  1.000 80.98481  ? 326 THR B C   1 
ATOM   5355 O O   . THR B 1 342 ? -42.24528 58.46072 37.22990  1.000 91.98488  ? 326 THR B O   1 
ATOM   5356 C CB  . THR B 1 342 ? -44.00805 57.09692 35.01576  1.000 86.72693  ? 326 THR B CB  1 
ATOM   5357 O OG1 . THR B 1 342 ? -44.21271 58.49907 35.22532  1.000 94.02486  ? 326 THR B OG1 1 
ATOM   5358 C CG2 . THR B 1 342 ? -45.35706 56.40564 34.92253  1.000 96.82278  ? 326 THR B CG2 1 
ATOM   5359 N N   . GLN B 1 343 ? -40.85719 57.24759 35.92751  1.000 81.52656  ? 327 GLN B N   1 
ATOM   5360 C CA  . GLN B 1 343 ? -39.73829 58.16620 36.08597  1.000 86.18726  ? 327 GLN B CA  1 
ATOM   5361 C C   . GLN B 1 343 ? -39.77592 59.24425 35.00845  1.000 82.85741  ? 327 GLN B C   1 
ATOM   5362 O O   . GLN B 1 343 ? -40.23544 59.01861 33.88595  1.000 81.03561  ? 327 GLN B O   1 
ATOM   5363 C CB  . GLN B 1 343 ? -38.40706 57.41613 36.03309  1.000 77.11280  ? 327 GLN B CB  1 
ATOM   5364 C CG  . GLN B 1 343 ? -38.23003 56.54109 34.80543  1.000 105.00201 ? 327 GLN B CG  1 
ATOM   5365 C CD  . GLN B 1 343 ? -36.92146 55.76952 34.82581  1.000 109.79856 ? 327 GLN B CD  1 
ATOM   5366 O OE1 . GLN B 1 343 ? -35.90620 56.26170 35.32313  1.000 109.48167 ? 327 GLN B OE1 1 
ATOM   5367 N NE2 . GLN B 1 343 ? -36.94155 54.54995 34.29128  1.000 102.93908 ? 327 GLN B NE2 1 
ATOM   5368 N N   . ILE B 1 344 ? -39.28876 60.42956 35.36119  1.000 82.49310  ? 328 ILE B N   1 
ATOM   5369 C CA  . ILE B 1 344 ? -39.35730 61.59548 34.48896  1.000 80.02920  ? 328 ILE B CA  1 
ATOM   5370 C C   . ILE B 1 344 ? -37.94137 62.07982 34.21585  1.000 80.76316  ? 328 ILE B C   1 
ATOM   5371 O O   . ILE B 1 344 ? -37.20065 62.41187 35.14918  1.000 79.88482  ? 328 ILE B O   1 
ATOM   5372 C CB  . ILE B 1 344 ? -40.21248 62.71429 35.09946  1.000 67.60118  ? 328 ILE B CB  1 
ATOM   5373 C CG1 . ILE B 1 344 ? -41.57213 62.15924 35.53856  1.000 68.42405  ? 328 ILE B CG1 1 
ATOM   5374 C CG2 . ILE B 1 344 ? -40.39349 63.83558 34.08888  1.000 76.55740  ? 328 ILE B CG2 1 
ATOM   5375 C CD1 . ILE B 1 344 ? -42.54501 63.21504 36.04166  1.000 78.98411  ? 328 ILE B CD1 1 
ATOM   5376 N N   . LEU B 1 345 ? -37.57415 62.13682 32.93909  1.000 80.09244  ? 329 LEU B N   1 
ATOM   5377 C CA  . LEU B 1 345 ? -36.23851 62.52542 32.51864  1.000 64.32437  ? 329 LEU B CA  1 
ATOM   5378 C C   . LEU B 1 345 ? -36.29937 63.76295 31.63136  1.000 71.57936  ? 329 LEU B C   1 
ATOM   5379 O O   . LEU B 1 345 ? -37.31562 64.04893 30.98960  1.000 72.57782  ? 329 LEU B O   1 
ATOM   5380 C CB  . LEU B 1 345 ? -35.54493 61.38546 31.76521  1.000 60.07146  ? 329 LEU B CB  1 
ATOM   5381 C CG  . LEU B 1 345 ? -35.52568 60.03397 32.47024  1.000 70.59617  ? 329 LEU B CG  1 
ATOM   5382 C CD1 . LEU B 1 345 ? -34.91335 58.97985 31.56980  1.000 75.56719  ? 329 LEU B CD1 1 
ATOM   5383 C CD2 . LEU B 1 345 ? -34.76479 60.12894 33.77856  1.000 79.36580  ? 329 LEU B CD2 1 
ATOM   5384 N N   . ALA B 1 346 ? -35.18536 64.49598 31.60626  1.000 67.38007  ? 330 ALA B N   1 
ATOM   5385 C CA  . ALA B 1 346 ? -35.00442 65.64058 30.71627  1.000 64.57587  ? 330 ALA B CA  1 
ATOM   5386 C C   . ALA B 1 346 ? -33.55909 65.63615 30.23561  1.000 65.74005  ? 330 ALA B C   1 
ATOM   5387 O O   . ALA B 1 346 ? -32.63819 65.83031 31.03683  1.000 71.68216  ? 330 ALA B O   1 
ATOM   5388 C CB  . ALA B 1 346 ? -35.34208 66.95337 31.42013  1.000 73.13276  ? 330 ALA B CB  1 
ATOM   5389 N N   . ALA B 1 347 ? -33.36034 65.40369 28.93895  1.000 61.51360  ? 331 ALA B N   1 
ATOM   5390 C CA  . ALA B 1 347 ? -32.03731 65.41246 28.33115  1.000 64.08570  ? 331 ALA B CA  1 
ATOM   5391 C C   . ALA B 1 347 ? -31.67175 66.81360 27.84847  1.000 66.68850  ? 331 ALA B C   1 
ATOM   5392 O O   . ALA B 1 347 ? -32.53399 67.66439 27.61219  1.000 67.63851  ? 331 ALA B O   1 
ATOM   5393 C CB  . ALA B 1 347 ? -31.97014 64.43102 27.15965  1.000 54.82090  ? 331 ALA B CB  1 
ATOM   5394 N N   . PHE B 1 348 ? -30.36802 67.04673 27.70351  1.000 57.34575  ? 332 PHE B N   1 
ATOM   5395 C CA  . PHE B 1 348 ? -29.88490 68.30715 27.15884  1.000 60.06474  ? 332 PHE B CA  1 
ATOM   5396 C C   . PHE B 1 348 ? -28.60338 68.07066 26.37610  1.000 62.48465  ? 332 PHE B C   1 
ATOM   5397 O O   . PHE B 1 348 ? -27.80111 67.19751 26.71689  1.000 71.70157  ? 332 PHE B O   1 
ATOM   5398 C CB  . PHE B 1 348 ? -29.63119 69.35692 28.25100  1.000 61.32875  ? 332 PHE B CB  1 
ATOM   5399 C CG  . PHE B 1 348 ? -28.96730 70.60193 27.74065  1.000 63.28705  ? 332 PHE B CG  1 
ATOM   5400 C CD1 . PHE B 1 348 ? -29.71136 71.59494 27.12540  1.000 60.42507  ? 332 PHE B CD1 1 
ATOM   5401 C CD2 . PHE B 1 348 ? -27.59523 70.76769 27.85045  1.000 72.23652  ? 332 PHE B CD2 1 
ATOM   5402 C CE1 . PHE B 1 348 ? -29.10411 72.73037 26.63388  1.000 59.84002  ? 332 PHE B CE1 1 
ATOM   5403 C CE2 . PHE B 1 348 ? -26.98206 71.90499 27.36363  1.000 65.43669  ? 332 PHE B CE2 1 
ATOM   5404 C CZ  . PHE B 1 348 ? -27.73808 72.88920 26.75394  1.000 67.20660  ? 332 PHE B CZ  1 
ATOM   5405 N N   . GLY B 1 349 ? -28.41872 68.86532 25.32244  1.000 63.75685  ? 333 GLY B N   1 
ATOM   5406 C CA  . GLY B 1 349 ? -27.17190 68.92855 24.59434  1.000 59.89463  ? 333 GLY B CA  1 
ATOM   5407 C C   . GLY B 1 349 ? -27.22219 68.36243 23.19276  1.000 68.04487  ? 333 GLY B C   1 
ATOM   5408 O O   . GLY B 1 349 ? -26.41605 68.77364 22.34286  1.000 80.46240  ? 333 GLY B O   1 
ATOM   5409 N N   . GLN B 1 350 ? -28.13197 67.43646 22.92088  1.000 60.11289  ? 334 GLN B N   1 
ATOM   5410 C CA  . GLN B 1 350 ? -28.13957 66.77624 21.62410  1.000 71.39876  ? 334 GLN B CA  1 
ATOM   5411 C C   . GLN B 1 350 ? -28.45501 67.77641 20.52156  1.000 73.32053  ? 334 GLN B C   1 
ATOM   5412 O O   . GLN B 1 350 ? -29.45142 68.50339 20.59198  1.000 80.39394  ? 334 GLN B O   1 
ATOM   5413 C CB  . GLN B 1 350 ? -29.14666 65.63618 21.60564  1.000 68.66195  ? 334 GLN B CB  1 
ATOM   5414 C CG  . GLN B 1 350 ? -29.17515 64.89686 20.29190  1.000 64.02146  ? 334 GLN B CG  1 
ATOM   5415 C CD  . GLN B 1 350 ? -30.07237 63.69091 20.33850  1.000 67.08838  ? 334 GLN B CD  1 
ATOM   5416 O OE1 . GLN B 1 350 ? -31.27476 63.80290 20.58036  1.000 67.76382  ? 334 GLN B OE1 1 
ATOM   5417 N NE2 . GLN B 1 350 ? -29.49234 62.52040 20.11281  1.000 63.49252  ? 334 GLN B NE2 1 
ATOM   5418 N N   . THR B 1 351 ? -27.58031 67.82547 19.51998  1.000 71.98363  ? 335 THR B N   1 
ATOM   5419 C CA  . THR B 1 351 ? -27.78780 68.58458 18.29474  1.000 65.67739  ? 335 THR B CA  1 
ATOM   5420 C C   . THR B 1 351 ? -27.38156 67.69091 17.13036  1.000 67.03506  ? 335 THR B C   1 
ATOM   5421 O O   . THR B 1 351 ? -27.12914 66.49830 17.32575  1.000 73.95063  ? 335 THR B O   1 
ATOM   5422 C CB  . THR B 1 351 ? -26.97509 69.88520 18.30236  1.000 57.28597  ? 335 THR B CB  1 
ATOM   5423 O OG1 . THR B 1 351 ? -25.57722 69.58682 18.42131  1.000 73.11099  ? 335 THR B OG1 1 
ATOM   5424 C CG2 . THR B 1 351 ? -27.38172 70.76350 19.46680  1.000 63.61106  ? 335 THR B CG2 1 
ATOM   5425 N N   . GLU B 1 352 ? -27.31435 68.23547 15.91803  1.000 64.18943  ? 336 GLU B N   1 
ATOM   5426 C CA  . GLU B 1 352 ? -26.78432 67.44591 14.81120  1.000 63.24083  ? 336 GLU B CA  1 
ATOM   5427 C C   . GLU B 1 352 ? -25.34574 67.01737 15.08152  1.000 64.64430  ? 336 GLU B C   1 
ATOM   5428 O O   . GLU B 1 352 ? -24.94929 65.90028 14.73620  1.000 61.03966  ? 336 GLU B O   1 
ATOM   5429 C CB  . GLU B 1 352 ? -26.87623 68.23713 13.50479  1.000 66.59544  ? 336 GLU B CB  1 
ATOM   5430 C CG  . GLU B 1 352 ? -28.29242 68.44784 12.98132  1.000 77.36078  ? 336 GLU B CG  1 
ATOM   5431 C CD  . GLU B 1 352 ? -28.99618 69.61579 13.63892  1.000 80.93577  ? 336 GLU B CD  1 
ATOM   5432 O OE1 . GLU B 1 352 ? -28.29013 70.48345 14.19676  1.000 71.12288  ? 336 GLU B OE1 1 
ATOM   5433 O OE2 . GLU B 1 352 ? -30.24728 69.66304 13.59763  1.000 91.45689  ? 336 GLU B OE2 1 
ATOM   5434 N N   . MET B 1 353 ? -24.55724 67.88493 15.71810  1.000 67.65957  ? 337 MET B N   1 
ATOM   5435 C CA  . MET B 1 353 ? -23.14199 67.62369 15.95403  1.000 64.87125  ? 337 MET B CA  1 
ATOM   5436 C C   . MET B 1 353 ? -22.87895 66.89435 17.26268  1.000 64.11809  ? 337 MET B C   1 
ATOM   5437 O O   . MET B 1 353 ? -21.93068 66.10551 17.34541  1.000 62.97258  ? 337 MET B O   1 
ATOM   5438 C CB  . MET B 1 353 ? -22.35066 68.93592 15.96229  1.000 59.46711  ? 337 MET B CB  1 
ATOM   5439 C CG  . MET B 1 353 ? -22.62614 69.84895 14.77950  1.000 73.65745  ? 337 MET B CG  1 
ATOM   5440 S SD  . MET B 1 353 ? -24.07279 70.90955 14.98912  1.000 78.80412  ? 337 MET B SD  1 
ATOM   5441 C CE  . MET B 1 353 ? -23.45328 72.08982 16.18699  1.000 63.86262  ? 337 MET B CE  1 
ATOM   5442 N N   . SER B 1 354 ? -23.69127 67.13586 18.28013  1.000 69.87917  ? 338 SER B N   1 
ATOM   5443 C CA  . SER B 1 354 ? -23.44003 66.63990 19.61998  1.000 61.74907  ? 338 SER B CA  1 
ATOM   5444 C C   . SER B 1 354 ? -24.46768 65.58917 20.02607  1.000 67.38280  ? 338 SER B C   1 
ATOM   5445 O O   . SER B 1 354 ? -25.61232 65.61463 19.56395  1.000 69.46183  ? 338 SER B O   1 
ATOM   5446 C CB  . SER B 1 354 ? -23.47659 67.79438 20.62847  1.000 65.39026  ? 338 SER B CB  1 
ATOM   5447 O OG  . SER B 1 354 ? -23.18682 67.33766 21.93540  1.000 78.57396  ? 338 SER B OG  1 
ATOM   5448 N N   . PRO B 1 355 ? -24.09597 64.66052 20.89318  1.000 64.45863  ? 339 PRO B N   1 
ATOM   5449 C CA  . PRO B 1 355 ? -25.07746 63.76052 21.49867  1.000 59.89645  ? 339 PRO B CA  1 
ATOM   5450 C C   . PRO B 1 355 ? -25.71888 64.43330 22.70681  1.000 68.52967  ? 339 PRO B C   1 
ATOM   5451 O O   . PRO B 1 355 ? -25.40207 65.56954 23.05174  1.000 73.82167  ? 339 PRO B O   1 
ATOM   5452 C CB  . PRO B 1 355 ? -24.21839 62.57748 21.92612  1.000 60.66564  ? 339 PRO B CB  1 
ATOM   5453 C CG  . PRO B 1 355 ? -22.95897 63.24013 22.36768  1.000 55.52516  ? 339 PRO B CG  1 
ATOM   5454 C CD  . PRO B 1 355 ? -22.73336 64.36481 21.37162  1.000 66.03239  ? 339 PRO B CD  1 
ATOM   5455 N N   . VAL B 1 356 ? -26.62612 63.70423 23.35934  1.000 67.58939  ? 340 VAL B N   1 
ATOM   5456 C CA  . VAL B 1 356 ? -27.05355 64.10083 24.69534  1.000 54.40036  ? 340 VAL B CA  1 
ATOM   5457 C C   . VAL B 1 356 ? -25.81452 64.19386 25.57208  1.000 59.60146  ? 340 VAL B C   1 
ATOM   5458 O O   . VAL B 1 356 ? -25.03286 63.23967 25.66496  1.000 71.12556  ? 340 VAL B O   1 
ATOM   5459 C CB  . VAL B 1 356 ? -28.06775 63.10455 25.26721  1.000 58.11734  ? 340 VAL B CB  1 
ATOM   5460 C CG1 . VAL B 1 356 ? -28.37340 63.43920 26.71556  1.000 58.86316  ? 340 VAL B CG1 1 
ATOM   5461 C CG2 . VAL B 1 356 ? -29.33968 63.10879 24.45761  1.000 49.15481  ? 340 VAL B CG2 1 
ATOM   5462 N N   . THR B 1 357 ? -25.61059 65.35480 26.19335  1.000 60.72662  ? 341 THR B N   1 
ATOM   5463 C CA  . THR B 1 357 ? -24.45479 65.58176 27.05220  1.000 68.92915  ? 341 THR B CA  1 
ATOM   5464 C C   . THR B 1 357 ? -24.80591 65.68160 28.52630  1.000 62.61905  ? 341 THR B C   1 
ATOM   5465 O O   . THR B 1 357 ? -23.96802 65.35905 29.36989  1.000 61.68764  ? 341 THR B O   1 
ATOM   5466 C CB  . THR B 1 357 ? -23.71851 66.86091 26.63793  1.000 66.77836  ? 341 THR B CB  1 
ATOM   5467 O OG1 . THR B 1 357 ? -24.60906 67.97727 26.74753  1.000 67.69821  ? 341 THR B OG1 1 
ATOM   5468 C CG2 . THR B 1 357 ? -23.19305 66.75497 25.19918  1.000 55.88643  ? 341 THR B CG2 1 
ATOM   5469 N N   . CYS B 1 358 ? -26.02359 66.10539 28.85329  1.000 63.70466  ? 342 CYS B N   1 
ATOM   5470 C CA  . CYS B 1 358 ? -26.46935 66.23879 30.23147  1.000 60.38356  ? 342 CYS B CA  1 
ATOM   5471 C C   . CYS B 1 358 ? -27.82417 65.57331 30.41015  1.000 69.13486  ? 342 CYS B C   1 
ATOM   5472 O O   . CYS B 1 358 ? -28.63875 65.51745 29.48341  1.000 65.24793  ? 342 CYS B O   1 
ATOM   5473 C CB  . CYS B 1 358 ? -26.56528 67.70887 30.65925  1.000 56.87161  ? 342 CYS B CB  1 
ATOM   5474 S SG  . CYS B 1 358 ? -25.00829 68.59222 30.51294  1.000 66.86415  ? 342 CYS B SG  1 
ATOM   5475 N N   . MET B 1 359 ? -28.05927 65.08682 31.62599  1.000 65.78312  ? 343 MET B N   1 
ATOM   5476 C CA  . MET B 1 359 ? -29.27754 64.37118 31.96769  1.000 64.12521  ? 343 MET B CA  1 
ATOM   5477 C C   . MET B 1 359 ? -29.79388 64.85789 33.31381  1.000 62.81315  ? 343 MET B C   1 
ATOM   5478 O O   . MET B 1 359 ? -29.02662 65.00337 34.26912  1.000 65.10724  ? 343 MET B O   1 
ATOM   5479 C CB  . MET B 1 359 ? -29.02683 62.85838 32.00492  1.000 71.48513  ? 343 MET B CB  1 
ATOM   5480 C CG  . MET B 1 359 ? -30.27108 62.02073 32.19560  1.000 68.65032  ? 343 MET B CG  1 
ATOM   5481 S SD  . MET B 1 359 ? -31.40232 62.26858 30.82902  1.000 84.56590  ? 343 MET B SD  1 
ATOM   5482 C CE  . MET B 1 359 ? -30.27360 62.06673 29.45882  1.000 55.23074  ? 343 MET B CE  1 
ATOM   5483 N N   . LEU B 1 360 ? -31.09330 65.11484 33.38207  1.000 69.38923  ? 344 LEU B N   1 
ATOM   5484 C CA  . LEU B 1 360 ? -31.75560 65.53478 34.61451  1.000 68.85027  ? 344 LEU B CA  1 
ATOM   5485 C C   . LEU B 1 360 ? -32.73670 64.43733 35.01462  1.000 66.58748  ? 344 LEU B C   1 
ATOM   5486 O O   . LEU B 1 360 ? -33.82651 64.33524 34.44246  1.000 67.60522  ? 344 LEU B O   1 
ATOM   5487 C CB  . LEU B 1 360 ? -32.45953 66.87718 34.42451  1.000 60.80767  ? 344 LEU B CB  1 
ATOM   5488 C CG  . LEU B 1 360 ? -33.18290 67.51583 35.60938  1.000 61.83509  ? 344 LEU B CG  1 
ATOM   5489 C CD1 . LEU B 1 360 ? -32.20568 67.89817 36.70485  1.000 64.34809  ? 344 LEU B CD1 1 
ATOM   5490 C CD2 . LEU B 1 360 ? -33.94303 68.72029 35.11775  1.000 65.95423  ? 344 LEU B CD2 1 
ATOM   5491 N N   . LEU B 1 361 ? -32.34516 63.61761 35.99020  1.000 76.24609  ? 345 LEU B N   1 
ATOM   5492 C CA  . LEU B 1 361 ? -33.22565 62.58197 36.51620  1.000 76.27562  ? 345 LEU B CA  1 
ATOM   5493 C C   . LEU B 1 361 ? -34.32200 63.19948 37.38442  1.000 92.38086  ? 345 LEU B C   1 
ATOM   5494 O O   . LEU B 1 361 ? -34.19044 64.31551 37.90026  1.000 98.17966  ? 345 LEU B O   1 
ATOM   5495 C CB  . LEU B 1 361 ? -32.43113 61.55802 37.32670  1.000 75.60086  ? 345 LEU B CB  1 
ATOM   5496 C CG  . LEU B 1 361 ? -31.16633 60.98450 36.67886  1.000 75.86750  ? 345 LEU B CG  1 
ATOM   5497 C CD1 . LEU B 1 361 ? -30.57455 59.90105 37.55818  1.000 81.78722  ? 345 LEU B CD1 1 
ATOM   5498 C CD2 . LEU B 1 361 ? -31.44590 60.45453 35.28466  1.000 56.87000  ? 345 LEU B CD2 1 
ATOM   5499 N N   . GLY B 1 362 ? -35.42152 62.45294 37.54044  1.000 87.77510  ? 346 GLY B N   1 
ATOM   5500 C CA  . GLY B 1 362 ? -36.58271 62.96693 38.25351  1.000 96.48172  ? 346 GLY B CA  1 
ATOM   5501 C C   . GLY B 1 362 ? -36.30799 63.31687 39.69890  1.000 99.47790  ? 346 GLY B C   1 
ATOM   5502 O O   . GLY B 1 362 ? -37.00107 64.16862 40.26929  1.000 105.13594 ? 346 GLY B O   1 
ATOM   5503 N N   . GLU B 1 363 ? -35.30359 62.67779 40.29973  1.000 91.33360  ? 347 GLU B N   1 
ATOM   5504 C CA  . GLU B 1 363 ? -34.91189 62.98724 41.66871  1.000 90.46451  ? 347 GLU B CA  1 
ATOM   5505 C C   . GLU B 1 363 ? -34.47904 64.44392 41.81671  1.000 93.96693  ? 347 GLU B C   1 
ATOM   5506 O O   . GLU B 1 363 ? -34.88216 65.12581 42.76525  1.000 105.14483 ? 347 GLU B O   1 
ATOM   5507 C CB  . GLU B 1 363 ? -33.78711 62.04272 42.08679  1.000 102.42981 ? 347 GLU B CB  1 
ATOM   5508 C CG  . GLU B 1 363 ? -33.88056 60.66661 41.43545  1.000 111.98468 ? 347 GLU B CG  1 
ATOM   5509 C CD  . GLU B 1 363 ? -32.61383 59.84442 41.60531  1.000 124.37246 ? 347 GLU B CD  1 
ATOM   5510 O OE1 . GLU B 1 363 ? -31.92001 60.01263 42.63157  1.000 114.05815 ? 347 GLU B OE1 1 
ATOM   5511 O OE2 . GLU B 1 363 ? -32.30776 59.03394 40.70398  1.000 119.65507 ? 347 GLU B OE2 1 
ATOM   5512 N N   . ASP B 1 364 ? -33.66747 64.94216 40.88834  1.000 101.82261 ? 348 ASP B N   1 
ATOM   5513 C CA  . ASP B 1 364 ? -33.07684 66.26697 41.01082  1.000 97.54954  ? 348 ASP B CA  1 
ATOM   5514 C C   . ASP B 1 364 ? -33.89666 67.36132 40.33879  1.000 100.66514 ? 348 ASP B C   1 
ATOM   5515 O O   . ASP B 1 364 ? -33.44611 68.50985 40.29800  1.000 98.64541  ? 348 ASP B O   1 
ATOM   5516 C CB  . ASP B 1 364 ? -31.66343 66.26512 40.42837  1.000 101.36661 ? 348 ASP B CB  1 
ATOM   5517 C CG  . ASP B 1 364 ? -30.84528 65.08513 40.89309  1.000 104.38712 ? 348 ASP B CG  1 
ATOM   5518 O OD1 . ASP B 1 364 ? -31.00234 64.67306 42.06336  1.000 100.69016 ? 348 ASP B OD1 1 
ATOM   5519 O OD2 . ASP B 1 364 ? -30.04801 64.57150 40.08091  1.000 101.36080 ? 348 ASP B OD2 1 
ATOM   5520 N N   . ALA B 1 365 ? -35.08158 67.04242 39.81343  1.000 104.46805 ? 349 ALA B N   1 
ATOM   5521 C CA  . ALA B 1 365 ? -35.89835 68.05975 39.16096  1.000 100.84585 ? 349 ALA B CA  1 
ATOM   5522 C C   . ALA B 1 365 ? -36.43348 69.10320 40.13285  1.000 109.85164 ? 349 ALA B C   1 
ATOM   5523 O O   . ALA B 1 365 ? -36.95267 70.13136 39.68551  1.000 116.34147 ? 349 ALA B O   1 
ATOM   5524 C CB  . ALA B 1 365 ? -37.06270 67.40677 38.41248  1.000 95.22406  ? 349 ALA B CB  1 
ATOM   5525 N N   . ILE B 1 366 ? -36.32611 68.86877 41.43611  1.000 114.93257 ? 350 ILE B N   1 
ATOM   5526 C CA  . ILE B 1 366 ? -36.75386 69.82079 42.45134  1.000 115.18369 ? 350 ILE B CA  1 
ATOM   5527 C C   . ILE B 1 366 ? -35.56064 70.40570 43.19336  1.000 103.82359 ? 350 ILE B C   1 
ATOM   5528 O O   . ILE B 1 366 ? -35.46540 71.62010 43.37408  1.000 116.94005 ? 350 ILE B O   1 
ATOM   5529 C CB  . ILE B 1 366 ? -37.75013 69.17015 43.43676  1.000 131.26199 ? 350 ILE B CB  1 
ATOM   5530 C CG1 . ILE B 1 366 ? -38.88518 68.48565 42.67533  1.000 130.06945 ? 350 ILE B CG1 1 
ATOM   5531 C CG2 . ILE B 1 366 ? -38.29847 70.21067 44.40261  1.000 128.85790 ? 350 ILE B CG2 1 
ATOM   5532 C CD1 . ILE B 1 366 ? -39.72360 69.42696 41.85200  1.000 110.59041 ? 350 ILE B CD1 1 
ATOM   5533 N N   . ALA B 1 367 ? -34.63979 69.54686 43.63589  1.000 94.34092  ? 351 ALA B N   1 
ATOM   5534 C CA  . ALA B 1 367 ? -33.45669 70.01983 44.34644  1.000 99.28258  ? 351 ALA B CA  1 
ATOM   5535 C C   . ALA B 1 367 ? -32.63017 70.95123 43.47009  1.000 101.58901 ? 351 ALA B C   1 
ATOM   5536 O O   . ALA B 1 367 ? -32.20248 72.02611 43.90759  1.000 97.21646  ? 351 ALA B O   1 
ATOM   5537 C CB  . ALA B 1 367 ? -32.61838 68.82731 44.80817  1.000 101.47837 ? 351 ALA B CB  1 
ATOM   5538 N N   . LYS B 1 368 ? -32.40611 70.55540 42.22125  1.000 97.55725  ? 352 LYS B N   1 
ATOM   5539 C CA  . LYS B 1 368 ? -31.62023 71.34843 41.29202  1.000 84.94025  ? 352 LYS B CA  1 
ATOM   5540 C C   . LYS B 1 368 ? -32.50657 71.86859 40.16559  1.000 88.65371  ? 352 LYS B C   1 
ATOM   5541 O O   . LYS B 1 368 ? -32.18814 71.68626 38.98676  1.000 91.89999  ? 352 LYS B O   1 
ATOM   5542 C CB  . LYS B 1 368 ? -30.46542 70.50886 40.74016  1.000 84.89879  ? 352 LYS B CB  1 
ATOM   5543 C CG  . LYS B 1 368 ? -29.50805 69.97034 41.79874  1.000 81.36425  ? 352 LYS B CG  1 
ATOM   5544 C CD  . LYS B 1 368 ? -28.55724 71.04917 42.31033  1.000 77.15139  ? 352 LYS B CD  1 
ATOM   5545 C CE  . LYS B 1 368 ? -27.46619 70.45368 43.19776  1.000 80.24437  ? 352 LYS B CE  1 
ATOM   5546 N NZ  . LYS B 1 368 ? -26.40389 71.43743 43.54391  1.000 82.76470  ? 352 LYS B NZ  1 
ATOM   5547 N N   . ARG B 1 369 ? -33.61936 72.51289 40.51464  1.000 104.71802 ? 353 ARG B N   1 
ATOM   5548 C CA  . ARG B 1 369 ? -34.54948 73.00674 39.50535  1.000 106.85142 ? 353 ARG B CA  1 
ATOM   5549 C C   . ARG B 1 369 ? -33.92864 74.14717 38.70297  1.000 98.98402  ? 353 ARG B C   1 
ATOM   5550 O O   . ARG B 1 369 ? -33.21502 74.99884 39.24291  1.000 93.12081  ? 353 ARG B O   1 
ATOM   5551 C CB  . ARG B 1 369 ? -35.85102 73.47227 40.15871  1.000 126.31986 ? 353 ARG B CB  1 
ATOM   5552 C CG  . ARG B 1 369 ? -37.01160 73.67454 39.18500  1.000 113.81537 ? 353 ARG B CG  1 
ATOM   5553 C CD  . ARG B 1 369 ? -37.96428 74.77520 39.65600  1.000 140.67133 ? 353 ARG B CD  1 
ATOM   5554 N NE  . ARG B 1 369 ? -38.29808 74.66365 41.07323  1.000 174.64170 ? 353 ARG B NE  1 
ATOM   5555 C CZ  . ARG B 1 369 ? -37.88905 75.50552 42.01537  1.000 167.88016 ? 353 ARG B CZ  1 
ATOM   5556 N NH1 . ARG B 1 369 ? -37.13775 76.55753 41.72690  1.000 143.08102 ? 353 ARG B NH1 1 
ATOM   5557 N NH2 . ARG B 1 369 ? -38.24705 75.28913 43.27887  1.000 157.22017 ? 353 ARG B NH2 1 
ATOM   5558 N N   . GLY B 1 370 ? -34.21627 74.16272 37.40034  1.000 84.63806  ? 354 GLY B N   1 
ATOM   5559 C CA  . GLY B 1 370 ? -33.59806 75.08501 36.47307  1.000 84.51026  ? 354 GLY B CA  1 
ATOM   5560 C C   . GLY B 1 370 ? -32.37888 74.53332 35.76952  1.000 77.41308  ? 354 GLY B C   1 
ATOM   5561 O O   . GLY B 1 370 ? -31.98862 75.05592 34.71964  1.000 76.48013  ? 354 GLY B O   1 
ATOM   5562 N N   . SER B 1 371 ? -31.78106 73.48558 36.31848  1.000 75.44823  ? 355 SER B N   1 
ATOM   5563 C CA  . SER B 1 371 ? -30.57847 72.87374 35.79298  1.000 67.33972  ? 355 SER B CA  1 
ATOM   5564 C C   . SER B 1 371 ? -30.91769 71.98763 34.60109  1.000 68.76311  ? 355 SER B C   1 
ATOM   5565 O O   . SER B 1 371 ? -32.06467 71.58920 34.39478  1.000 67.92407  ? 355 SER B O   1 
ATOM   5566 C CB  . SER B 1 371 ? -29.89065 72.06243 36.89744  1.000 65.65023  ? 355 SER B CB  1 
ATOM   5567 O OG  . SER B 1 371 ? -28.93705 71.14711 36.39778  1.000 78.33898  ? 355 SER B OG  1 
ATOM   5568 N N   . VAL B 1 372 ? -29.89780 71.68498 33.80655  1.000 62.94487  ? 356 VAL B N   1 
ATOM   5569 C CA  . VAL B 1 372 ? -30.03904 70.75413 32.69525  1.000 65.94715  ? 356 VAL B CA  1 
ATOM   5570 C C   . VAL B 1 372 ? -29.47305 69.42467 33.16632  1.000 59.00449  ? 356 VAL B C   1 
ATOM   5571 O O   . VAL B 1 372 ? -29.39775 68.45109 32.40451  1.000 68.55702  ? 356 VAL B O   1 
ATOM   5572 C CB  . VAL B 1 372 ? -29.34750 71.28381 31.42699  1.000 55.91377  ? 356 VAL B CB  1 
ATOM   5573 C CG1 . VAL B 1 372 ? -30.00842 72.57615 31.02433  1.000 62.92856  ? 356 VAL B CG1 1 
ATOM   5574 C CG2 . VAL B 1 372 ? -27.88523 71.51435 31.68304  1.000 60.24825  ? 356 VAL B CG2 1 
ATOM   5575 N N   . GLY B 1 373 ? -29.11455 69.37732 34.44471  1.000 69.02307  ? 357 GLY B N   1 
ATOM   5576 C CA  . GLY B 1 373 ? -28.60707 68.18056 35.07551  1.000 64.40795  ? 357 GLY B CA  1 
ATOM   5577 C C   . GLY B 1 373 ? -27.09709 68.12018 35.04088  1.000 63.10605  ? 357 GLY B C   1 
ATOM   5578 O O   . GLY B 1 373 ? -26.39495 69.11745 34.84830  1.000 69.12275  ? 357 GLY B O   1 
ATOM   5579 N N   . ARG B 1 374 ? -26.59755 66.90618 35.22202  1.000 64.73435  ? 358 ARG B N   1 
ATOM   5580 C CA  . ARG B 1 374 ? -25.16892 66.64345 35.26475  1.000 73.56849  ? 358 ARG B CA  1 
ATOM   5581 C C   . ARG B 1 374 ? -24.69646 66.06248 33.93744  1.000 59.12600  ? 358 ARG B C   1 
ATOM   5582 O O   . ARG B 1 374 ? -25.46562 65.44880 33.19260  1.000 60.49519  ? 358 ARG B O   1 
ATOM   5583 C CB  . ARG B 1 374 ? -24.82890 65.68594 36.41280  1.000 58.34800  ? 358 ARG B CB  1 
ATOM   5584 C CG  . ARG B 1 374 ? -25.12092 66.24476 37.79391  1.000 78.83078  ? 358 ARG B CG  1 
ATOM   5585 C CD  . ARG B 1 374 ? -24.30822 65.54415 38.87205  1.000 75.92155  ? 358 ARG B CD  1 
ATOM   5586 N NE  . ARG B 1 374 ? -24.63414 64.12832 38.98082  1.000 87.85824  ? 358 ARG B NE  1 
ATOM   5587 C CZ  . ARG B 1 374 ? -23.79808 63.20289 39.42981  1.000 90.65021  ? 358 ARG B CZ  1 
ATOM   5588 N NH1 . ARG B 1 374 ? -22.56751 63.51160 39.81245  1.000 89.01962  ? 358 ARG B NH1 1 
ATOM   5589 N NH2 . ARG B 1 374 ? -24.20259 61.93530 39.48441  1.000 86.23801  ? 358 ARG B NH2 1 
ATOM   5590 N N   . VAL B 1 375 ? -23.41232 66.27625 33.64299  1.000 60.65980  ? 359 VAL B N   1 
ATOM   5591 C CA  . VAL B 1 375 ? -22.81730 65.71186 32.43767  1.000 57.86886  ? 359 VAL B CA  1 
ATOM   5592 C C   . VAL B 1 375 ? -22.80017 64.19527 32.55376  1.000 66.50319  ? 359 VAL B C   1 
ATOM   5593 O O   . VAL B 1 375 ? -22.31501 63.63906 33.54711  1.000 77.41615  ? 359 VAL B O   1 
ATOM   5594 C CB  . VAL B 1 375 ? -21.40059 66.26382 32.22030  1.000 58.00214  ? 359 VAL B CB  1 
ATOM   5595 C CG1 . VAL B 1 375 ? -20.78511 65.64650 30.99094  1.000 51.41754  ? 359 VAL B CG1 1 
ATOM   5596 C CG2 . VAL B 1 375 ? -21.41979 67.77666 32.11270  1.000 51.62991  ? 359 VAL B CG2 1 
ATOM   5597 N N   . ILE B 1 376 ? -23.32292 63.51858 31.53519  1.000 63.48016  ? 360 ILE B N   1 
ATOM   5598 C CA  . ILE B 1 376 ? -23.50656 62.06829 31.57097  1.000 61.39020  ? 360 ILE B CA  1 
ATOM   5599 C C   . ILE B 1 376 ? -22.15214 61.36758 31.63459  1.000 66.47563  ? 360 ILE B C   1 
ATOM   5600 O O   . ILE B 1 376 ? -21.14833 61.90843 31.14603  1.000 69.01187  ? 360 ILE B O   1 
ATOM   5601 C CB  . ILE B 1 376 ? -24.32963 61.59201 30.36709  1.000 60.78648  ? 360 ILE B CB  1 
ATOM   5602 C CG1 . ILE B 1 376 ? -23.58573 61.88592 29.06617  1.000 65.38068  ? 360 ILE B CG1 1 
ATOM   5603 C CG2 . ILE B 1 376 ? -25.69707 62.25361 30.37239  1.000 51.22412  ? 360 ILE B CG2 1 
ATOM   5604 C CD1 . ILE B 1 376 ? -24.16375 61.14569 27.88236  1.000 57.77466  ? 360 ILE B CD1 1 
ATOM   5605 N N   . PRO B 1 377 ? -22.07534 60.16611 32.21775  1.000 58.96794  ? 361 PRO B N   1 
ATOM   5606 C CA  . PRO B 1 377 ? -20.76006 59.57931 32.53346  1.000 62.70048  ? 361 PRO B CA  1 
ATOM   5607 C C   . PRO B 1 377 ? -19.91859 59.19788 31.32387  1.000 64.86217  ? 361 PRO B C   1 
ATOM   5608 O O   . PRO B 1 377 ? -18.72130 58.93035 31.49979  1.000 71.88642  ? 361 PRO B O   1 
ATOM   5609 C CB  . PRO B 1 377 ? -21.11526 58.34358 33.37583  1.000 57.20011  ? 361 PRO B CB  1 
ATOM   5610 C CG  . PRO B 1 377 ? -22.54822 58.04914 33.06126  1.000 67.09653  ? 361 PRO B CG  1 
ATOM   5611 C CD  . PRO B 1 377 ? -23.18854 59.37096 32.76601  1.000 63.45046  ? 361 PRO B CD  1 
ATOM   5612 N N   . THR B 1 378 ? -20.47837 59.16176 30.11550  1.000 61.58810  ? 362 THR B N   1 
ATOM   5613 C CA  . THR B 1 378 ? -19.69791 58.83986 28.92750  1.000 66.55873  ? 362 THR B CA  1 
ATOM   5614 C C   . THR B 1 378 ? -19.25627 60.08085 28.16019  1.000 70.42250  ? 362 THR B C   1 
ATOM   5615 O O   . THR B 1 378 ? -18.79339 59.96249 27.02056  1.000 68.96487  ? 362 THR B O   1 
ATOM   5616 C CB  . THR B 1 378 ? -20.48230 57.90154 28.01013  1.000 54.03056  ? 362 THR B CB  1 
ATOM   5617 O OG1 . THR B 1 378 ? -21.83439 58.36013 27.89258  1.000 66.30740  ? 362 THR B OG1 1 
ATOM   5618 C CG2 . THR B 1 378 ? -20.48034 56.47856 28.56514  1.000 55.70662  ? 362 THR B CG2 1 
ATOM   5619 N N   . VAL B 1 379 ? -19.36943 61.26090 28.76969  1.000 68.57393  ? 363 VAL B N   1 
ATOM   5620 C CA  . VAL B 1 379 ? -19.01919 62.53138 28.13963  1.000 66.45299  ? 363 VAL B CA  1 
ATOM   5621 C C   . VAL B 1 379 ? -18.11373 63.30769 29.08997  1.000 62.70964  ? 363 VAL B C   1 
ATOM   5622 O O   . VAL B 1 379 ? -18.38630 63.37664 30.29328  1.000 68.27178  ? 363 VAL B O   1 
ATOM   5623 C CB  . VAL B 1 379 ? -20.28008 63.35435 27.79259  1.000 60.01838  ? 363 VAL B CB  1 
ATOM   5624 C CG1 . VAL B 1 379 ? -19.93815 64.80093 27.50294  1.000 56.64645  ? 363 VAL B CG1 1 
ATOM   5625 C CG2 . VAL B 1 379 ? -21.01153 62.73949 26.61868  1.000 64.86118  ? 363 VAL B CG2 1 
ATOM   5626 N N   . ALA B 1 380 ? -17.03701 63.87959 28.55731  1.000 68.01361  ? 364 ALA B N   1 
ATOM   5627 C CA  . ALA B 1 380 ? -16.18558 64.79692 29.30381  1.000 65.52932  ? 364 ALA B CA  1 
ATOM   5628 C C   . ALA B 1 380 ? -16.48903 66.22618 28.87894  1.000 70.04720  ? 364 ALA B C   1 
ATOM   5629 O O   . ALA B 1 380 ? -16.68804 66.49862 27.69156  1.000 69.79438  ? 364 ALA B O   1 
ATOM   5630 C CB  . ALA B 1 380 ? -14.70686 64.48943 29.07275  1.000 62.46340  ? 364 ALA B CB  1 
ATOM   5631 N N   . ALA B 1 381 ? -16.51996 67.13951 29.84791  1.000 61.00456  ? 365 ALA B N   1 
ATOM   5632 C CA  . ALA B 1 381 ? -16.85242 68.52549 29.55769  1.000 61.43640  ? 365 ALA B CA  1 
ATOM   5633 C C   . ALA B 1 381 ? -15.98234 69.46528 30.37929  1.000 61.74842  ? 365 ALA B C   1 
ATOM   5634 O O   . ALA B 1 381 ? -15.61038 69.16626 31.51649  1.000 68.35370  ? 365 ALA B O   1 
ATOM   5635 C CB  . ALA B 1 381 ? -18.33609 68.82232 29.82528  1.000 52.84735  ? 365 ALA B CB  1 
ATOM   5636 N N   . ARG B 1 382 ? -15.66061 70.60859 29.77956  1.000 66.00008  ? 366 ARG B N   1 
ATOM   5637 C CA  . ARG B 1 382 ? -14.99581 71.71303 30.45152  1.000 60.15575  ? 366 ARG B CA  1 
ATOM   5638 C C   . ARG B 1 382 ? -15.82321 72.97670 30.25924  1.000 68.56073  ? 366 ARG B C   1 
ATOM   5639 O O   . ARG B 1 382 ? -16.58893 73.08822 29.29894  1.000 67.85129  ? 366 ARG B O   1 
ATOM   5640 C CB  . ARG B 1 382 ? -13.58688 71.94762 29.89956  1.000 69.75620  ? 366 ARG B CB  1 
ATOM   5641 C CG  . ARG B 1 382 ? -12.62579 70.78304 30.04111  1.000 70.53332  ? 366 ARG B CG  1 
ATOM   5642 C CD  . ARG B 1 382 ? -11.33723 71.06666 29.27421  1.000 63.40049  ? 366 ARG B CD  1 
ATOM   5643 N NE  . ARG B 1 382 ? -10.73736 72.34525 29.63167  1.000 70.42210  ? 366 ARG B NE  1 
ATOM   5644 C CZ  . ARG B 1 382 ? -9.86712  72.99680 28.87296  1.000 80.80622  ? 366 ARG B CZ  1 
ATOM   5645 N NH1 . ARG B 1 382 ? -9.48213  72.52277 27.69952  1.000 75.21221  ? 366 ARG B NH1 1 
ATOM   5646 N NH2 . ARG B 1 382 ? -9.37981  74.15899 29.29650  1.000 81.31296  ? 366 ARG B NH2 1 
ATOM   5647 N N   . VAL B 1 383 ? -15.66174 73.93016 31.17431  1.000 69.12935  ? 367 VAL B N   1 
ATOM   5648 C CA  . VAL B 1 383 ? -16.25104 75.26056 31.04751  1.000 67.79146  ? 367 VAL B CA  1 
ATOM   5649 C C   . VAL B 1 383 ? -15.10539 76.24445 30.85713  1.000 75.59740  ? 367 VAL B C   1 
ATOM   5650 O O   . VAL B 1 383 ? -14.37885 76.55643 31.80917  1.000 80.64857  ? 367 VAL B O   1 
ATOM   5651 C CB  . VAL B 1 383 ? -17.10003 75.63639 32.26762  1.000 63.76184  ? 367 VAL B CB  1 
ATOM   5652 C CG1 . VAL B 1 383 ? -17.80086 76.95352 32.02411  1.000 58.15767  ? 367 VAL B CG1 1 
ATOM   5653 C CG2 . VAL B 1 383 ? -18.10375 74.53565 32.58483  1.000 59.32710  ? 367 VAL B CG2 1 
ATOM   5654 N N   . VAL B 1 384 ? -14.94791 76.75173 29.63648  1.000 75.27061  ? 368 VAL B N   1 
ATOM   5655 C CA  . VAL B 1 384 ? -13.74301 77.46906 29.24553  1.000 70.98905  ? 368 VAL B CA  1 
ATOM   5656 C C   . VAL B 1 384 ? -14.10181 78.89792 28.85381  1.000 75.53291  ? 368 VAL B C   1 
ATOM   5657 O O   . VAL B 1 384 ? -15.26691 79.23472 28.62677  1.000 72.75770  ? 368 VAL B O   1 
ATOM   5658 C CB  . VAL B 1 384 ? -12.99865 76.76116 28.09669  1.000 79.95482  ? 368 VAL B CB  1 
ATOM   5659 C CG1 . VAL B 1 384 ? -12.76059 75.29523 28.44629  1.000 68.91024  ? 368 VAL B CG1 1 
ATOM   5660 C CG2 . VAL B 1 384 ? -13.78812 76.88667 26.79847  1.000 63.28244  ? 368 VAL B CG2 1 
ATOM   5661 N N   . ASP B 1 385 ? -13.06620 79.73956 28.77107  1.000 72.43639  ? 369 ASP B N   1 
ATOM   5662 C CA  . ASP B 1 385 ? -13.19374 81.12538 28.36865  1.000 75.45181  ? 369 ASP B CA  1 
ATOM   5663 C C   . ASP B 1 385 ? -12.74176 81.28688 26.91396  1.000 79.02123  ? 369 ASP B C   1 
ATOM   5664 O O   . ASP B 1 385 ? -12.58997 80.29237 26.18453  1.000 79.69151  ? 369 ASP B O   1 
ATOM   5665 C CB  . ASP B 1 385 ? -12.41226 82.00768 29.34634  1.000 78.15367  ? 369 ASP B CB  1 
ATOM   5666 C CG  . ASP B 1 385 ? -10.92141 81.69707 29.37204  1.000 86.54959  ? 369 ASP B CG  1 
ATOM   5667 O OD1 . ASP B 1 385 ? -10.45300 80.87886 28.55418  1.000 90.22053  ? 369 ASP B OD1 1 
ATOM   5668 O OD2 . ASP B 1 385 ? -10.20867 82.28080 30.22391  1.000 85.51000  ? 369 ASP B OD2 1 
ATOM   5669 N N   . GLN B 1 386 ? -12.51413 82.54045 26.49936  1.000 92.98453  ? 370 GLN B N   1 
ATOM   5670 C CA  . GLN B 1 386 ? -12.16805 82.81388 25.10715  1.000 91.39805  ? 370 GLN B CA  1 
ATOM   5671 C C   . GLN B 1 386 ? -10.86893 82.13110 24.69385  1.000 87.57143  ? 370 GLN B C   1 
ATOM   5672 O O   . GLN B 1 386 ? -10.73337 81.71214 23.53727  1.000 79.76889  ? 370 GLN B O   1 
ATOM   5673 C CB  . GLN B 1 386 ? -12.07078 84.32149 24.87519  1.000 96.49460  ? 370 GLN B CB  1 
ATOM   5674 C CG  . GLN B 1 386 ? -13.41630 85.04545 24.86216  1.000 106.12047 ? 370 GLN B CG  1 
ATOM   5675 C CD  . GLN B 1 386 ? -14.31379 84.60106 23.71534  1.000 123.47292 ? 370 GLN B CD  1 
ATOM   5676 O OE1 . GLN B 1 386 ? -13.84435 84.04592 22.72052  1.000 131.52722 ? 370 GLN B OE1 1 
ATOM   5677 N NE2 . GLN B 1 386 ? -15.61347 84.83963 23.85378  1.000 123.66055 ? 370 GLN B NE2 1 
ATOM   5678 N N   . ASN B 1 387 ? -9.91528  81.99627 25.61778  1.000 92.55235  ? 371 ASN B N   1 
ATOM   5679 C CA  . ASN B 1 387 ? -8.61525  81.40180 25.33254  1.000 93.79982  ? 371 ASN B CA  1 
ATOM   5680 C C   . ASN B 1 387 ? -8.53826  79.93087 25.73309  1.000 87.52652  ? 371 ASN B C   1 
ATOM   5681 O O   . ASN B 1 387 ? -7.44186  79.42379 25.99219  1.000 93.74423  ? 371 ASN B O   1 
ATOM   5682 C CB  . ASN B 1 387 ? -7.50545  82.19532 26.02406  1.000 93.11126  ? 371 ASN B CB  1 
ATOM   5683 C CG  . ASN B 1 387 ? -7.29196  83.56221 25.39679  1.000 112.28961 ? 371 ASN B CG  1 
ATOM   5684 O OD1 . ASN B 1 387 ? -6.64450  83.68611 24.35523  1.000 126.30163 ? 371 ASN B OD1 1 
ATOM   5685 N ND2 . ASN B 1 387 ? -7.83912  84.59658 26.02757  1.000 103.95510 ? 371 ASN B ND2 1 
ATOM   5686 N N   . MET B 1 388 ? -9.68071  79.24230 25.79903  1.000 89.27023  ? 372 MET B N   1 
ATOM   5687 C CA  . MET B 1 388 ? -9.73540  77.80243 26.08023  1.000 80.42017  ? 372 MET B CA  1 
ATOM   5688 C C   . MET B 1 388 ? -9.05311  77.44802 27.40045  1.000 82.61950  ? 372 MET B C   1 
ATOM   5689 O O   . MET B 1 388 ? -8.42757  76.39507 27.53396  1.000 88.86895  ? 372 MET B O   1 
ATOM   5690 C CB  . MET B 1 388 ? -9.13742  76.99506 24.92806  1.000 79.70640  ? 372 MET B CB  1 
ATOM   5691 C CG  . MET B 1 388 ? -10.07923 76.80415 23.75960  1.000 77.50031  ? 372 MET B CG  1 
ATOM   5692 S SD  . MET B 1 388 ? -11.28478 75.52415 24.12382  1.000 88.38389  ? 372 MET B SD  1 
ATOM   5693 C CE  . MET B 1 388 ? -10.21488 74.10127 24.30662  1.000 85.29833  ? 372 MET B CE  1 
ATOM   5694 N N   . ASN B 1 389 ? -9.17473  78.33110 28.38505  1.000 85.59224  ? 373 ASN B N   1 
ATOM   5695 C CA  . ASN B 1 389 ? -8.72238  78.06561 29.74276  1.000 79.58198  ? 373 ASN B CA  1 
ATOM   5696 C C   . ASN B 1 389 ? -9.93120  77.86617 30.64216  1.000 79.70827  ? 373 ASN B C   1 
ATOM   5697 O O   . ASN B 1 389 ? -10.91942 78.59881 30.53765  1.000 85.92321  ? 373 ASN B O   1 
ATOM   5698 C CB  . ASN B 1 389 ? -7.86206  79.20990 30.28601  1.000 90.77060  ? 373 ASN B CB  1 
ATOM   5699 C CG  . ASN B 1 389 ? -6.54916  79.35210 29.54811  1.000 95.30284  ? 373 ASN B CG  1 
ATOM   5700 O OD1 . ASN B 1 389 ? -6.28386  80.38106 28.92596  1.000 96.48544  ? 373 ASN B OD1 1 
ATOM   5701 N ND2 . ASN B 1 389 ? -5.71752  78.31529 29.61157  1.000 94.68149  ? 373 ASN B ND2 1 
ATOM   5702 N N   . ASP B 1 390 ? -9.84859  76.87457 31.52419  1.000 82.64699  ? 374 ASP B N   1 
ATOM   5703 C CA  . ASP B 1 390 ? -10.94404 76.60584 32.44432  1.000 72.27126  ? 374 ASP B CA  1 
ATOM   5704 C C   . ASP B 1 390 ? -11.23526 77.83010 33.30324  1.000 75.40727  ? 374 ASP B C   1 
ATOM   5705 O O   . ASP B 1 390 ? -10.32148 78.45203 33.85238  1.000 86.33835  ? 374 ASP B O   1 
ATOM   5706 C CB  . ASP B 1 390 ? -10.60154 75.40403 33.31941  1.000 68.64635  ? 374 ASP B CB  1 
ATOM   5707 C CG  . ASP B 1 390 ? -10.72134 74.09726 32.57352  1.000 89.91396  ? 374 ASP B CG  1 
ATOM   5708 O OD1 . ASP B 1 390 ? -11.83366 73.52837 32.54635  1.000 99.76060  ? 374 ASP B OD1 1 
ATOM   5709 O OD2 . ASP B 1 390 ? -9.71057  73.65660 31.98851  1.000 95.54748  ? 374 ASP B OD2 1 
ATOM   5710 N N   . VAL B 1 391 ? -12.51254 78.18718 33.39738  1.000 74.42201  ? 375 VAL B N   1 
ATOM   5711 C CA  . VAL B 1 391 ? -12.95056 79.31474 34.21724  1.000 77.41462  ? 375 VAL B CA  1 
ATOM   5712 C C   . VAL B 1 391 ? -13.09103 78.81978 35.65239  1.000 78.74476  ? 375 VAL B C   1 
ATOM   5713 O O   . VAL B 1 391 ? -13.25829 77.60962 35.86483  1.000 84.60956  ? 375 VAL B O   1 
ATOM   5714 C CB  . VAL B 1 391 ? -14.26580 79.91309 33.68992  1.000 68.90756  ? 375 VAL B CB  1 
ATOM   5715 C CG1 . VAL B 1 391 ? -14.09647 80.39702 32.25285  1.000 77.43737  ? 375 VAL B CG1 1 
ATOM   5716 C CG2 . VAL B 1 391 ? -15.38657 78.89771 33.79109  1.000 67.40764  ? 375 VAL B CG2 1 
ATOM   5717 N N   . PRO B 1 392 ? -13.01916 79.69522 36.65856  1.000 75.86800  ? 376 PRO B N   1 
ATOM   5718 C CA  . PRO B 1 392 ? -13.13919 79.22856 38.04669  1.000 70.32109  ? 376 PRO B CA  1 
ATOM   5719 C C   . PRO B 1 392 ? -14.46692 78.52522 38.26724  1.000 82.21097  ? 376 PRO B C   1 
ATOM   5720 O O   . PRO B 1 392 ? -15.48660 78.89594 37.68228  1.000 93.53158  ? 376 PRO B O   1 
ATOM   5721 C CB  . PRO B 1 392 ? -13.04666 80.51851 38.86892  1.000 78.91162  ? 376 PRO B CB  1 
ATOM   5722 C CG  . PRO B 1 392 ? -12.41256 81.51960 37.95901  1.000 77.79900  ? 376 PRO B CG  1 
ATOM   5723 C CD  . PRO B 1 392 ? -12.83865 81.15560 36.57784  1.000 80.29592  ? 376 PRO B CD  1 
ATOM   5724 N N   . VAL B 1 393 ? -14.44476 77.49615 39.11629  1.000 88.62635  ? 377 VAL B N   1 
ATOM   5725 C CA  . VAL B 1 393 ? -15.63010 76.66571 39.31280  1.000 83.74700  ? 377 VAL B CA  1 
ATOM   5726 C C   . VAL B 1 393 ? -16.78796 77.53854 39.77333  1.000 86.34928  ? 377 VAL B C   1 
ATOM   5727 O O   . VAL B 1 393 ? -16.66478 78.30737 40.73514  1.000 91.82127  ? 377 VAL B O   1 
ATOM   5728 C CB  . VAL B 1 393 ? -15.34388 75.53595 40.30769  1.000 88.02403  ? 377 VAL B CB  1 
ATOM   5729 C CG1 . VAL B 1 393 ? -16.60347 74.70431 40.53874  1.000 76.88424  ? 377 VAL B CG1 1 
ATOM   5730 C CG2 . VAL B 1 393 ? -14.21309 74.65690 39.79701  1.000 97.28033  ? 377 VAL B CG2 1 
ATOM   5731 N N   . GLY B 1 394 ? -17.91739 77.43300 39.07581  1.000 78.01468  ? 378 GLY B N   1 
ATOM   5732 C CA  . GLY B 1 394 ? -19.09607 78.21421 39.37807  1.000 80.50047  ? 378 GLY B CA  1 
ATOM   5733 C C   . GLY B 1 394 ? -19.28845 79.43292 38.50366  1.000 87.32784  ? 378 GLY B C   1 
ATOM   5734 O O   . GLY B 1 394 ? -20.32474 80.09941 38.61434  1.000 83.52664  ? 378 GLY B O   1 
ATOM   5735 N N   . GLU B 1 395 ? -18.32548 79.74646 37.64947  1.000 84.84077  ? 379 GLU B N   1 
ATOM   5736 C CA  . GLU B 1 395 ? -18.39507 80.91272 36.78751  1.000 80.23146  ? 379 GLU B CA  1 
ATOM   5737 C C   . GLU B 1 395 ? -18.93011 80.52919 35.41502  1.000 83.18924  ? 379 GLU B C   1 
ATOM   5738 O O   . GLU B 1 395 ? -18.97320 79.35598 35.03340  1.000 91.42683  ? 379 GLU B O   1 
ATOM   5739 C CB  . GLU B 1 395 ? -17.01884 81.56976 36.66263  1.000 82.23817  ? 379 GLU B CB  1 
ATOM   5740 C CG  . GLU B 1 395 ? -16.45798 82.01948 37.98689  1.000 83.31598  ? 379 GLU B CG  1 
ATOM   5741 C CD  . GLU B 1 395 ? -17.44711 82.86269 38.76147  1.000 96.90463  ? 379 GLU B CD  1 
ATOM   5742 O OE1 . GLU B 1 395 ? -17.98005 83.83739 38.18677  1.000 101.08162 ? 379 GLU B OE1 1 
ATOM   5743 O OE2 . GLU B 1 395 ? -17.70539 82.53776 39.93960  1.000 96.87408  ? 379 GLU B OE2 1 
ATOM   5744 N N   . VAL B 1 396 ? -19.33630 81.54683 34.66922  1.000 72.80908  ? 380 VAL B N   1 
ATOM   5745 C CA  . VAL B 1 396 ? -19.94029 81.35409 33.36053  1.000 74.56272  ? 380 VAL B CA  1 
ATOM   5746 C C   . VAL B 1 396 ? -18.83669 81.22838 32.32099  1.000 70.40609  ? 380 VAL B C   1 
ATOM   5747 O O   . VAL B 1 396 ? -17.86994 81.99906 32.32441  1.000 75.67335  ? 380 VAL B O   1 
ATOM   5748 C CB  . VAL B 1 396 ? -20.89709 82.50734 33.01971  1.000 64.91460  ? 380 VAL B CB  1 
ATOM   5749 C CG1 . VAL B 1 396 ? -21.47590 82.30937 31.63145  1.000 79.10359  ? 380 VAL B CG1 1 
ATOM   5750 C CG2 . VAL B 1 396 ? -22.00773 82.58110 34.04655  1.000 72.57842  ? 380 VAL B CG2 1 
ATOM   5751 N N   . GLY B 1 397 ? -18.97079 80.23625 31.44935  1.000 67.53217  ? 381 GLY B N   1 
ATOM   5752 C CA  . GLY B 1 397 ? -18.08686 80.05996 30.31651  1.000 68.70024  ? 381 GLY B CA  1 
ATOM   5753 C C   . GLY B 1 397 ? -18.80243 79.20537 29.29682  1.000 73.89959  ? 381 GLY B C   1 
ATOM   5754 O O   . GLY B 1 397 ? -19.95282 78.80651 29.49024  1.000 74.18160  ? 381 GLY B O   1 
ATOM   5755 N N   . GLU B 1 398 ? -18.11463 78.92911 28.19403  1.000 71.37728  ? 382 GLU B N   1 
ATOM   5756 C CA  . GLU B 1 398 ? -18.66247 78.01807 27.19973  1.000 67.10060  ? 382 GLU B CA  1 
ATOM   5757 C C   . GLU B 1 398 ? -18.32966 76.58542 27.58582  1.000 68.77457  ? 382 GLU B C   1 
ATOM   5758 O O   . GLU B 1 398 ? -17.18349 76.28278 27.93201  1.000 70.83673  ? 382 GLU B O   1 
ATOM   5759 C CB  . GLU B 1 398 ? -18.11477 78.31801 25.80715  1.000 51.75125  ? 382 GLU B CB  1 
ATOM   5760 C CG  . GLU B 1 398 ? -18.67878 77.36606 24.75727  1.000 69.34584  ? 382 GLU B CG  1 
ATOM   5761 C CD  . GLU B 1 398 ? -17.99346 77.47205 23.40723  1.000 75.46927  ? 382 GLU B CD  1 
ATOM   5762 O OE1 . GLU B 1 398 ? -16.89216 78.06082 23.33450  1.000 80.96845  ? 382 GLU B OE1 1 
ATOM   5763 O OE2 . GLU B 1 398 ? -18.56748 76.96049 22.41829  1.000 70.82122  ? 382 GLU B OE2 1 
ATOM   5764 N N   . ILE B 1 399 ? -19.32790 75.70481 27.53073  1.000 66.29940  ? 383 ILE B N   1 
ATOM   5765 C CA  . ILE B 1 399 ? -19.11692 74.29191 27.81725  1.000 70.27662  ? 383 ILE B CA  1 
ATOM   5766 C C   . ILE B 1 399 ? -18.66241 73.60799 26.53700  1.000 69.24742  ? 383 ILE B C   1 
ATOM   5767 O O   . ILE B 1 399 ? -19.27269 73.77852 25.47291  1.000 66.09982  ? 383 ILE B O   1 
ATOM   5768 C CB  . ILE B 1 399 ? -20.38493 73.63607 28.39553  1.000 58.88717  ? 383 ILE B CB  1 
ATOM   5769 C CG1 . ILE B 1 399 ? -20.11459 72.18120 28.79162  1.000 55.80014  ? 383 ILE B CG1 1 
ATOM   5770 C CG2 . ILE B 1 399 ? -21.55614 73.71698 27.43202  1.000 44.06398  ? 383 ILE B CG2 1 
ATOM   5771 C CD1 . ILE B 1 399 ? -21.23319 71.57231 29.60946  1.000 54.01992  ? 383 ILE B CD1 1 
ATOM   5772 N N   . VAL B 1 400 ? -17.56357 72.86408 26.63368  1.000 63.74203  ? 384 VAL B N   1 
ATOM   5773 C CA  . VAL B 1 400 ? -16.94361 72.20348 25.49560  1.000 63.99901  ? 384 VAL B CA  1 
ATOM   5774 C C   . VAL B 1 400 ? -16.75792 70.73378 25.84501  1.000 66.52896  ? 384 VAL B C   1 
ATOM   5775 O O   . VAL B 1 400 ? -16.53735 70.37960 27.00700  1.000 70.85905  ? 384 VAL B O   1 
ATOM   5776 C CB  . VAL B 1 400 ? -15.60631 72.87804 25.12709  1.000 67.23463  ? 384 VAL B CB  1 
ATOM   5777 C CG1 . VAL B 1 400 ? -15.82900 74.36508 24.89426  1.000 62.66931  ? 384 VAL B CG1 1 
ATOM   5778 C CG2 . VAL B 1 400 ? -14.58344 72.67014 26.22819  1.000 59.57154  ? 384 VAL B CG2 1 
ATOM   5779 N N   . TYR B 1 401 ? -16.86544 69.87092 24.83651  1.000 65.21857  ? 385 TYR B N   1 
ATOM   5780 C CA  . TYR B 1 401 ? -16.98872 68.43857 25.06316  1.000 59.93367  ? 385 TYR B CA  1 
ATOM   5781 C C   . TYR B 1 401 ? -15.89883 67.64181 24.35209  1.000 64.24806  ? 385 TYR B C   1 
ATOM   5782 O O   . TYR B 1 401 ? -15.37176 68.04965 23.31402  1.000 80.35405  ? 385 TYR B O   1 
ATOM   5783 C CB  . TYR B 1 401 ? -18.34717 67.91916 24.58868  1.000 57.04466  ? 385 TYR B CB  1 
ATOM   5784 C CG  . TYR B 1 401 ? -19.56849 68.61561 25.15594  1.000 58.22698  ? 385 TYR B CG  1 
ATOM   5785 C CD1 . TYR B 1 401 ? -19.98171 68.39334 26.46472  1.000 64.11236  ? 385 TYR B CD1 1 
ATOM   5786 C CD2 . TYR B 1 401 ? -20.34115 69.45529 24.35981  1.000 64.34608  ? 385 TYR B CD2 1 
ATOM   5787 C CE1 . TYR B 1 401 ? -21.11480 69.01560 26.97322  1.000 61.47650  ? 385 TYR B CE1 1 
ATOM   5788 C CE2 . TYR B 1 401 ? -21.47361 70.07507 24.85470  1.000 65.88478  ? 385 TYR B CE2 1 
ATOM   5789 C CZ  . TYR B 1 401 ? -21.86038 69.84786 26.15958  1.000 63.52963  ? 385 TYR B CZ  1 
ATOM   5790 O OH  . TYR B 1 401 ? -22.98982 70.46396 26.64770  1.000 65.39103  ? 385 TYR B OH  1 
ATOM   5791 N N   . ARG B 1 402 ? -15.57228 66.49417 24.93860  1.000 68.25779  ? 386 ARG B N   1 
ATOM   5792 C CA  . ARG B 1 402 ? -14.86145 65.40329 24.28343  1.000 62.49747  ? 386 ARG B CA  1 
ATOM   5793 C C   . ARG B 1 402 ? -15.64977 64.12634 24.53757  1.000 69.74803  ? 386 ARG B C   1 
ATOM   5794 O O   . ARG B 1 402 ? -16.02524 63.85169 25.68151  1.000 72.82470  ? 386 ARG B O   1 
ATOM   5795 C CB  . ARG B 1 402 ? -13.44051 65.22868 24.82354  1.000 64.50658  ? 386 ARG B CB  1 
ATOM   5796 C CG  . ARG B 1 402 ? -12.42169 66.23395 24.35618  1.000 72.45870  ? 386 ARG B CG  1 
ATOM   5797 C CD  . ARG B 1 402 ? -11.10341 65.53378 24.13094  1.000 77.83865  ? 386 ARG B CD  1 
ATOM   5798 N NE  . ARG B 1 402 ? -9.95595  66.40610 24.33231  1.000 84.59638  ? 386 ARG B NE  1 
ATOM   5799 C CZ  . ARG B 1 402 ? -8.72226  66.09950 23.95684  1.000 107.91195 ? 386 ARG B CZ  1 
ATOM   5800 N NH1 . ARG B 1 402 ? -8.46020  64.97692 23.30194  1.000 111.32275 ? 386 ARG B NH1 1 
ATOM   5801 N NH2 . ARG B 1 402 ? -7.72787  66.93805 24.24468  1.000 104.37482 ? 386 ARG B NH2 1 
ATOM   5802 N N   . ALA B 1 403 ? -15.89084 63.34523 23.48954  1.000 72.54527  ? 387 ALA B N   1 
ATOM   5803 C CA  . ALA B 1 403 ? -16.64716 62.11038 23.66248  1.000 78.47940  ? 387 ALA B CA  1 
ATOM   5804 C C   . ALA B 1 403 ? -16.54956 61.24082 22.41618  1.000 83.89323  ? 387 ALA B C   1 
ATOM   5805 O O   . ALA B 1 403 ? -16.33945 61.75923 21.31296  1.000 89.66743  ? 387 ALA B O   1 
ATOM   5806 C CB  . ALA B 1 403 ? -18.11651 62.41186 23.97892  1.000 63.47157  ? 387 ALA B CB  1 
ATOM   5807 N N   . PRO B 1 404 ? -16.69445 59.91995 22.54292  1.000 79.01027  ? 388 PRO B N   1 
ATOM   5808 C CA  . PRO B 1 404 ? -16.78799 59.08544 21.33686  1.000 81.16632  ? 388 PRO B CA  1 
ATOM   5809 C C   . PRO B 1 404 ? -18.03889 59.35764 20.52510  1.000 79.34919  ? 388 PRO B C   1 
ATOM   5810 O O   . PRO B 1 404 ? -18.04811 59.07447 19.32134  1.000 78.64673  ? 388 PRO B O   1 
ATOM   5811 C CB  . PRO B 1 404 ? -16.78701 57.65351 21.89194  1.000 72.47684  ? 388 PRO B CB  1 
ATOM   5812 C CG  . PRO B 1 404 ? -16.30295 57.77399 23.30290  1.000 93.63899  ? 388 PRO B CG  1 
ATOM   5813 C CD  . PRO B 1 404 ? -16.75121 59.11702 23.77350  1.000 82.65047  ? 388 PRO B CD  1 
ATOM   5814 N N   . THR B 1 405 ? -19.08631 59.90474 21.14171  1.000 72.31663  ? 389 THR B N   1 
ATOM   5815 C CA  . THR B 1 405 ? -20.35527 60.16137 20.47824  1.000 66.91651  ? 389 THR B CA  1 
ATOM   5816 C C   . THR B 1 405 ? -20.45281 61.56315 19.87346  1.000 84.57307  ? 389 THR B C   1 
ATOM   5817 O O   . THR B 1 405 ? -21.56082 62.01684 19.56228  1.000 77.23095  ? 389 THR B O   1 
ATOM   5818 C CB  . THR B 1 405 ? -21.50854 59.92955 21.45630  1.000 63.19649  ? 389 THR B CB  1 
ATOM   5819 O OG1 . THR B 1 405 ? -21.21877 60.56624 22.70665  1.000 79.79803  ? 389 THR B OG1 1 
ATOM   5820 C CG2 . THR B 1 405 ? -21.68661 58.45642 21.69325  1.000 63.92311  ? 389 THR B CG2 1 
ATOM   5821 N N   . LEU B 1 406 ? -19.33326 62.25519 19.69484  1.000 76.97484  ? 390 LEU B N   1 
ATOM   5822 C CA  . LEU B 1 406 ? -19.36915 63.49809 18.94586  1.000 67.75291  ? 390 LEU B CA  1 
ATOM   5823 C C   . LEU B 1 406 ? -19.27604 63.20698 17.45059  1.000 79.29642  ? 390 LEU B C   1 
ATOM   5824 O O   . LEU B 1 406 ? -18.76414 62.16720 17.02739  1.000 76.66965  ? 390 LEU B O   1 
ATOM   5825 C CB  . LEU B 1 406 ? -18.23657 64.42484 19.38712  1.000 66.57509  ? 390 LEU B CB  1 
ATOM   5826 C CG  . LEU B 1 406 ? -18.44769 65.03496 20.76850  1.000 71.72577  ? 390 LEU B CG  1 
ATOM   5827 C CD1 . LEU B 1 406 ? -17.15661 65.61783 21.31801  1.000 69.69704  ? 390 LEU B CD1 1 
ATOM   5828 C CD2 . LEU B 1 406 ? -19.53038 66.09182 20.69288  1.000 65.21352  ? 390 LEU B CD2 1 
ATOM   5829 N N   . MET B 1 407 ? -19.79689 64.13632 16.64908  1.000 73.59631  ? 391 MET B N   1 
ATOM   5830 C CA  . MET B 1 407 ? -19.73292 63.99502 15.20166  1.000 62.99369  ? 391 MET B CA  1 
ATOM   5831 C C   . MET B 1 407 ? -18.28885 63.84524 14.74371  1.000 68.19813  ? 391 MET B C   1 
ATOM   5832 O O   . MET B 1 407 ? -17.35856 64.36571 15.36292  1.000 71.30304  ? 391 MET B O   1 
ATOM   5833 C CB  . MET B 1 407 ? -20.35818 65.20606 14.51258  1.000 65.94447  ? 391 MET B CB  1 
ATOM   5834 C CG  . MET B 1 407 ? -19.56657 66.49304 14.71639  1.000 66.49276  ? 391 MET B CG  1 
ATOM   5835 S SD  . MET B 1 407 ? -19.96816 67.78989 13.52530  1.000 76.08481  ? 391 MET B SD  1 
ATOM   5836 C CE  . MET B 1 407 ? -18.81251 69.06385 14.01654  1.000 64.51989  ? 391 MET B CE  1 
ATOM   5837 N N   . SER B 1 408 ? -18.10617 63.11358 13.64541  1.000 71.39174  ? 392 SER B N   1 
ATOM   5838 C CA  . SER B 1 408 ? -16.77824 62.99520 13.05722  1.000 72.21113  ? 392 SER B CA  1 
ATOM   5839 C C   . SER B 1 408 ? -16.27580 64.34878 12.57752  1.000 70.77295  ? 392 SER B C   1 
ATOM   5840 O O   . SER B 1 408 ? -15.17035 64.77402 12.92929  1.000 70.36899  ? 392 SER B O   1 
ATOM   5841 C CB  . SER B 1 408 ? -16.80299 61.99189 11.90253  1.000 63.34247  ? 392 SER B CB  1 
ATOM   5842 O OG  . SER B 1 408 ? -17.03267 60.68289 12.37788  1.000 72.52952  ? 392 SER B OG  1 
ATOM   5843 N N   . CYS B 1 409 ? -17.09082 65.04848 11.79706  1.000 61.74295  ? 393 CYS B N   1 
ATOM   5844 C CA  . CYS B 1 409 ? -16.67185 66.25633 11.10225  1.000 62.93223  ? 393 CYS B CA  1 
ATOM   5845 C C   . CYS B 1 409 ? -17.88887 66.86521 10.42139  1.000 59.94406  ? 393 CYS B C   1 
ATOM   5846 O O   . CYS B 1 409 ? -18.97795 66.29034 10.42892  1.000 72.77479  ? 393 CYS B O   1 
ATOM   5847 C CB  . CYS B 1 409 ? -15.58226 65.93865 10.07648  1.000 64.82007  ? 393 CYS B CB  1 
ATOM   5848 S SG  . CYS B 1 409 ? -16.07349 64.68396 8.84583   1.000 68.02569  ? 393 CYS B SG  1 
ATOM   5849 N N   . TYR B 1 410 ? -17.69205 68.03483 9.82556   1.000 70.29856  ? 394 TYR B N   1 
ATOM   5850 C CA  . TYR B 1 410 ? -18.65960 68.58253 8.88648   1.000 60.05901  ? 394 TYR B CA  1 
ATOM   5851 C C   . TYR B 1 410 ? -18.26729 68.12587 7.48861   1.000 72.26729  ? 394 TYR B C   1 
ATOM   5852 O O   . TYR B 1 410 ? -17.11924 68.31474 7.07101   1.000 75.20714  ? 394 TYR B O   1 
ATOM   5853 C CB  . TYR B 1 410 ? -18.70235 70.10630 8.95659   1.000 71.23923  ? 394 TYR B CB  1 
ATOM   5854 C CG  . TYR B 1 410 ? -19.38688 70.69549 10.17187  1.000 73.67620  ? 394 TYR B CG  1 
ATOM   5855 C CD1 . TYR B 1 410 ? -20.66143 70.29098 10.55810  1.000 72.40267  ? 394 TYR B CD1 1 
ATOM   5856 C CD2 . TYR B 1 410 ? -18.76011 71.68293 10.91797  1.000 65.95738  ? 394 TYR B CD2 1 
ATOM   5857 C CE1 . TYR B 1 410 ? -21.28342 70.85851 11.66212  1.000 63.51116  ? 394 TYR B CE1 1 
ATOM   5858 C CE2 . TYR B 1 410 ? -19.36534 72.24617 12.01402  1.000 64.22719  ? 394 TYR B CE2 1 
ATOM   5859 C CZ  . TYR B 1 410 ? -20.62311 71.83839 12.38445  1.000 69.43562  ? 394 TYR B CZ  1 
ATOM   5860 O OH  . TYR B 1 410 ? -21.20272 72.42561 13.48583  1.000 70.55639  ? 394 TYR B OH  1 
ATOM   5861 N N   . TRP B 1 411 ? -19.21320 67.50999 6.78219   1.000 67.83780  ? 395 TRP B N   1 
ATOM   5862 C CA  . TRP B 1 411 ? -18.90544 66.84599 5.52282   1.000 60.13907  ? 395 TRP B CA  1 
ATOM   5863 C C   . TRP B 1 411 ? -18.21016 67.80034 4.55970   1.000 69.11699  ? 395 TRP B C   1 
ATOM   5864 O O   . TRP B 1 411 ? -18.76733 68.83879 4.19276   1.000 72.49881  ? 395 TRP B O   1 
ATOM   5865 C CB  . TRP B 1 411 ? -20.18441 66.29467 4.89516   1.000 63.71498  ? 395 TRP B CB  1 
ATOM   5866 C CG  . TRP B 1 411 ? -19.96589 65.70889 3.52022   1.000 71.00156  ? 395 TRP B CG  1 
ATOM   5867 C CD1 . TRP B 1 411 ? -20.08375 66.35469 2.32221   1.000 64.81674  ? 395 TRP B CD1 1 
ATOM   5868 C CD2 . TRP B 1 411 ? -19.58735 64.35929 3.21221   1.000 64.78264  ? 395 TRP B CD2 1 
ATOM   5869 N NE1 . TRP B 1 411 ? -19.80342 65.49007 1.29021   1.000 75.70324  ? 395 TRP B NE1 1 
ATOM   5870 C CE2 . TRP B 1 411 ? -19.49475 64.26003 1.81052   1.000 65.72014  ? 395 TRP B CE2 1 
ATOM   5871 C CE3 . TRP B 1 411 ? -19.32280 63.22531 3.98767   1.000 63.01500  ? 395 TRP B CE3 1 
ATOM   5872 C CZ2 . TRP B 1 411 ? -19.14720 63.07249 1.16714   1.000 61.63524  ? 395 TRP B CZ2 1 
ATOM   5873 C CZ3 . TRP B 1 411 ? -18.97702 62.04764 3.34813   1.000 59.43178  ? 395 TRP B CZ3 1 
ATOM   5874 C CH2 . TRP B 1 411 ? -18.89295 61.98006 1.95214   1.000 59.58275  ? 395 TRP B CH2 1 
ATOM   5875 N N   . ASN B 1 412 ? -16.98256 67.44524 4.16897   1.000 74.89711  ? 396 ASN B N   1 
ATOM   5876 C CA  . ASN B 1 412 ? -16.23040 68.16387 3.13860   1.000 76.37098  ? 396 ASN B CA  1 
ATOM   5877 C C   . ASN B 1 412 ? -16.04985 69.63871 3.50138   1.000 79.73060  ? 396 ASN B C   1 
ATOM   5878 O O   . ASN B 1 412 ? -16.12007 70.52275 2.64713   1.000 90.88804  ? 396 ASN B O   1 
ATOM   5879 C CB  . ASN B 1 412 ? -16.90573 68.00954 1.77338   1.000 74.48425  ? 396 ASN B CB  1 
ATOM   5880 C CG  . ASN B 1 412 ? -15.99032 68.37045 0.62215   1.000 84.56128  ? 396 ASN B CG  1 
ATOM   5881 O OD1 . ASN B 1 412 ? -14.79486 68.08095 0.65038   1.000 89.85073  ? 396 ASN B OD1 1 
ATOM   5882 N ND2 . ASN B 1 412 ? -16.54877 69.01584 -0.39785  1.000 84.30743  ? 396 ASN B ND2 1 
ATOM   5883 N N   . ASN B 1 413 ? -15.82672 69.91030 4.78359   1.000 77.71829  ? 397 ASN B N   1 
ATOM   5884 C CA  . ASN B 1 413 ? -15.67683 71.27657 5.28678   1.000 78.48883  ? 397 ASN B CA  1 
ATOM   5885 C C   . ASN B 1 413 ? -14.63313 71.26638 6.39208   1.000 82.28881  ? 397 ASN B C   1 
ATOM   5886 O O   . ASN B 1 413 ? -14.95844 71.35113 7.58102   1.000 79.20164  ? 397 ASN B O   1 
ATOM   5887 C CB  . ASN B 1 413 ? -17.01278 71.82752 5.79304   1.000 76.26845  ? 397 ASN B CB  1 
ATOM   5888 C CG  . ASN B 1 413 ? -16.98855 73.32988 6.00184   1.000 80.96521  ? 397 ASN B CG  1 
ATOM   5889 O OD1 . ASN B 1 413 ? -15.94468 73.91581 6.29356   1.000 84.34047  ? 397 ASN B OD1 1 
ATOM   5890 N ND2 . ASN B 1 413 ? -18.14712 73.96207 5.85534   1.000 81.95028  ? 397 ASN B ND2 1 
ATOM   5891 N N   . PRO B 1 414 ? -13.35242 71.16800 6.02911   1.000 86.06368  ? 398 PRO B N   1 
ATOM   5892 C CA  . PRO B 1 414 ? -12.31548 71.09151 7.06782   1.000 82.84368  ? 398 PRO B CA  1 
ATOM   5893 C C   . PRO B 1 414 ? -12.18680 72.37031 7.86901   1.000 85.24454  ? 398 PRO B C   1 
ATOM   5894 O O   . PRO B 1 414 ? -11.76623 72.31770 9.03086   1.000 82.09130  ? 398 PRO B O   1 
ATOM   5895 C CB  . PRO B 1 414 ? -11.03482 70.79709 6.27165   1.000 82.52924  ? 398 PRO B CB  1 
ATOM   5896 C CG  . PRO B 1 414 ? -11.48739 70.44972 4.87911   1.000 81.36026  ? 398 PRO B CG  1 
ATOM   5897 C CD  . PRO B 1 414 ? -12.77928 71.16177 4.67667   1.000 87.11426  ? 398 PRO B CD  1 
ATOM   5898 N N   . GLU B 1 415 ? -12.53533 73.51749 7.28271   1.000 94.83665  ? 399 GLU B N   1 
ATOM   5899 C CA  . GLU B 1 415 ? -12.43461 74.78515 7.99829   1.000 91.41320  ? 399 GLU B CA  1 
ATOM   5900 C C   . GLU B 1 415 ? -13.41570 74.83418 9.16513   1.000 83.04936  ? 399 GLU B C   1 
ATOM   5901 O O   . GLU B 1 415 ? -13.01970 75.04332 10.31788  1.000 82.51853  ? 399 GLU B O   1 
ATOM   5902 C CB  . GLU B 1 415 ? -12.67481 75.95415 7.03716   1.000 97.53013  ? 399 GLU B CB  1 
ATOM   5903 C CG  . GLU B 1 415 ? -11.71893 76.01003 5.84783   1.000 117.16629 ? 399 GLU B CG  1 
ATOM   5904 C CD  . GLU B 1 415 ? -12.20227 75.19779 4.64935   1.000 130.47126 ? 399 GLU B CD  1 
ATOM   5905 O OE1 . GLU B 1 415 ? -13.37049 74.74478 4.64871   1.000 114.05064 ? 399 GLU B OE1 1 
ATOM   5906 O OE2 . GLU B 1 415 ? -11.40677 75.01692 3.70183   1.000 130.36349 ? 399 GLU B OE2 1 
ATOM   5907 N N   . ALA B 1 416 ? -14.70713 74.64015 8.88288   1.000 79.68474  ? 400 ALA B N   1 
ATOM   5908 C CA  . ALA B 1 416 ? -15.71277 74.69602 9.94004   1.000 73.84322  ? 400 ALA B CA  1 
ATOM   5909 C C   . ALA B 1 416 ? -15.48138 73.61007 10.98083  1.000 78.34297  ? 400 ALA B C   1 
ATOM   5910 O O   . ALA B 1 416 ? -15.68337 73.83685 12.18100  1.000 77.78657  ? 400 ALA B O   1 
ATOM   5911 C CB  . ALA B 1 416 ? -17.11297 74.57596 9.34131   1.000 64.07459  ? 400 ALA B CB  1 
ATOM   5912 N N   . THR B 1 417 ? -15.05022 72.42494 10.53779  1.000 74.30935  ? 401 THR B N   1 
ATOM   5913 C CA  . THR B 1 417 ? -14.71345 71.35297 11.47122  1.000 64.38121  ? 401 THR B CA  1 
ATOM   5914 C C   . THR B 1 417 ? -13.56376 71.75869 12.38114  1.000 70.71846  ? 401 THR B C   1 
ATOM   5915 O O   . THR B 1 417 ? -13.57302 71.45592 13.58036  1.000 79.09023  ? 401 THR B O   1 
ATOM   5916 C CB  . THR B 1 417 ? -14.35140 70.07892 10.70401  1.000 60.89207  ? 401 THR B CB  1 
ATOM   5917 O OG1 . THR B 1 417 ? -15.43464 69.70782 9.84506   1.000 65.28082  ? 401 THR B OG1 1 
ATOM   5918 C CG2 . THR B 1 417 ? -14.06109 68.93548 11.66062  1.000 52.13253  ? 401 THR B CG2 1 
ATOM   5919 N N   . ALA B 1 418 ? -12.55956 72.44086 11.82481  1.000 77.81672  ? 402 ALA B N   1 
ATOM   5920 C CA  . ALA B 1 418 ? -11.42275 72.87744 12.62710  1.000 66.85017  ? 402 ALA B CA  1 
ATOM   5921 C C   . ALA B 1 418 ? -11.85072 73.88114 13.68777  1.000 76.25945  ? 402 ALA B C   1 
ATOM   5922 O O   . ALA B 1 418 ? -11.37326 73.82712 14.82893  1.000 71.57923  ? 402 ALA B O   1 
ATOM   5923 C CB  . ALA B 1 418 ? -10.34268 73.47425 11.72786  1.000 68.92279  ? 402 ALA B CB  1 
ATOM   5924 N N   . GLU B 1 419 ? -12.75309 74.80233 13.33077  1.000 75.96475  ? 403 GLU B N   1 
ATOM   5925 C CA  . GLU B 1 419 ? -13.25159 75.76719 14.30752  1.000 80.17522  ? 403 GLU B CA  1 
ATOM   5926 C C   . GLU B 1 419 ? -14.11723 75.08903 15.36025  1.000 78.76957  ? 403 GLU B C   1 
ATOM   5927 O O   . GLU B 1 419 ? -14.05133 75.44076 16.54403  1.000 77.76823  ? 403 GLU B O   1 
ATOM   5928 C CB  . GLU B 1 419 ? -14.03817 76.87488 13.60685  1.000 73.44068  ? 403 GLU B CB  1 
ATOM   5929 C CG  . GLU B 1 419 ? -13.24453 77.60874 12.54349  1.000 104.53943 ? 403 GLU B CG  1 
ATOM   5930 C CD  . GLU B 1 419 ? -13.95148 78.84671 12.03217  1.000 126.71193 ? 403 GLU B CD  1 
ATOM   5931 O OE1 . GLU B 1 419 ? -15.01968 79.19143 12.58335  1.000 127.35052 ? 403 GLU B OE1 1 
ATOM   5932 O OE2 . GLU B 1 419 ? -13.43500 79.47273 11.07939  1.000 128.35984 ? 403 GLU B OE2 1 
ATOM   5933 N N   . ALA B 1 420 ? -14.93345 74.11594 14.94334  1.000 75.69869  ? 404 ALA B N   1 
ATOM   5934 C CA  . ALA B 1 420 ? -15.80750 73.41392 15.87543  1.000 66.15857  ? 404 ALA B CA  1 
ATOM   5935 C C   . ALA B 1 420 ? -15.00914 72.71475 16.96621  1.000 71.30094  ? 404 ALA B C   1 
ATOM   5936 O O   . ALA B 1 420 ? -15.43743 72.66790 18.12597  1.000 74.36934  ? 404 ALA B O   1 
ATOM   5937 C CB  . ALA B 1 420 ? -16.67618 72.40709 15.12009  1.000 69.52741  ? 404 ALA B CB  1 
ATOM   5938 N N   . PHE B 1 421 ? -13.84473 72.16662 16.61827  1.000 66.29184  ? 405 PHE B N   1 
ATOM   5939 C CA  . PHE B 1 421 ? -13.00756 71.44668 17.57206  1.000 75.81885  ? 405 PHE B CA  1 
ATOM   5940 C C   . PHE B 1 421 ? -11.78670 72.25369 17.98402  1.000 76.16596  ? 405 PHE B C   1 
ATOM   5941 O O   . PHE B 1 421 ? -10.75616 71.67527 18.34655  1.000 80.26017  ? 405 PHE B O   1 
ATOM   5942 C CB  . PHE B 1 421 ? -12.57465 70.09673 17.00121  1.000 62.28865  ? 405 PHE B CB  1 
ATOM   5943 C CG  . PHE B 1 421 ? -13.71450 69.17334 16.70331  1.000 69.21781  ? 405 PHE B CG  1 
ATOM   5944 C CD1 . PHE B 1 421 ? -14.21613 68.33283 17.67954  1.000 62.38215  ? 405 PHE B CD1 1 
ATOM   5945 C CD2 . PHE B 1 421 ? -14.28655 69.14475 15.44755  1.000 68.75096  ? 405 PHE B CD2 1 
ATOM   5946 C CE1 . PHE B 1 421 ? -15.26355 67.48609 17.40985  1.000 58.30565  ? 405 PHE B CE1 1 
ATOM   5947 C CE2 . PHE B 1 421 ? -15.33652 68.29396 15.17362  1.000 76.53717  ? 405 PHE B CE2 1 
ATOM   5948 C CZ  . PHE B 1 421 ? -15.82365 67.46579 16.15680  1.000 63.34492  ? 405 PHE B CZ  1 
ATOM   5949 N N   . ALA B 1 422 ? -11.88915 73.58079 17.92827  1.000 81.11209  ? 406 ALA B N   1 
ATOM   5950 C CA  . ALA B 1 422 ? -10.76334 74.45215 18.24096  1.000 72.03992  ? 406 ALA B CA  1 
ATOM   5951 C C   . ALA B 1 422 ? -10.20005 74.14384 19.62113  1.000 72.78082  ? 406 ALA B C   1 
ATOM   5952 O O   . ALA B 1 422 ? -10.92609 74.14333 20.61967  1.000 79.06493  ? 406 ALA B O   1 
ATOM   5953 C CB  . ALA B 1 422 ? -11.19836 75.91395 18.15918  1.000 62.09945  ? 406 ALA B CB  1 
ATOM   5954 N N   . GLY B 1 423 ? -8.89829  73.87654 19.67200  1.000 75.86594  ? 407 GLY B N   1 
ATOM   5955 C CA  . GLY B 1 423 ? -8.25259  73.54400 20.92342  1.000 76.46971  ? 407 GLY B CA  1 
ATOM   5956 C C   . GLY B 1 423 ? -8.46801  72.12536 21.39247  1.000 69.18741  ? 407 GLY B C   1 
ATOM   5957 O O   . GLY B 1 423 ? -8.14892  71.81786 22.54664  1.000 74.51752  ? 407 GLY B O   1 
ATOM   5958 N N   . GLY B 1 424 ? -9.00243  71.25296 20.54179  1.000 75.02706  ? 408 GLY B N   1 
ATOM   5959 C CA  . GLY B 1 424 ? -9.18742  69.86032 20.89749  1.000 70.33309  ? 408 GLY B CA  1 
ATOM   5960 C C   . GLY B 1 424 ? -10.45497 69.54638 21.65273  1.000 64.45956  ? 408 GLY B C   1 
ATOM   5961 O O   . GLY B 1 424 ? -10.53714 68.47915 22.27126  1.000 77.46960  ? 408 GLY B O   1 
ATOM   5962 N N   . TRP B 1 425 ? -11.44430 70.44010 21.62920  1.000 71.43791  ? 409 TRP B N   1 
ATOM   5963 C CA  . TRP B 1 425 ? -12.70896 70.24597 22.32723  1.000 70.70037  ? 409 TRP B CA  1 
ATOM   5964 C C   . TRP B 1 425 ? -13.82844 70.81015 21.46751  1.000 73.47357  ? 409 TRP B C   1 
ATOM   5965 O O   . TRP B 1 425 ? -13.64822 71.83970 20.81273  1.000 81.06304  ? 409 TRP B O   1 
ATOM   5966 C CB  . TRP B 1 425 ? -12.70727 70.92795 23.70870  1.000 75.62271  ? 409 TRP B CB  1 
ATOM   5967 C CG  . TRP B 1 425 ? -11.76434 70.30733 24.70170  1.000 68.13516  ? 409 TRP B CG  1 
ATOM   5968 C CD1 . TRP B 1 425 ? -10.41104 70.46434 24.75667  1.000 76.18444  ? 409 TRP B CD1 1 
ATOM   5969 C CD2 . TRP B 1 425 ? -12.11042 69.43777 25.78860  1.000 63.89007  ? 409 TRP B CD2 1 
ATOM   5970 N NE1 . TRP B 1 425 ? -9.89140  69.73992 25.80572  1.000 69.21167  ? 409 TRP B NE1 1 
ATOM   5971 C CE2 . TRP B 1 425 ? -10.91460 69.09678 26.44965  1.000 73.36151  ? 409 TRP B CE2 1 
ATOM   5972 C CE3 . TRP B 1 425 ? -13.31508 68.91120 26.26265  1.000 70.55377  ? 409 TRP B CE3 1 
ATOM   5973 C CZ2 . TRP B 1 425 ? -10.88795 68.24951 27.55440  1.000 79.89673  ? 409 TRP B CZ2 1 
ATOM   5974 C CZ3 . TRP B 1 425 ? -13.28625 68.06767 27.35745  1.000 71.68968  ? 409 TRP B CZ3 1 
ATOM   5975 C CH2 . TRP B 1 425 ? -12.08197 67.75222 27.99674  1.000 74.54523  ? 409 TRP B CH2 1 
ATOM   5976 N N   . PHE B 1 426 ? -14.98177 70.14172 21.46905  1.000 64.85254  ? 410 PHE B N   1 
ATOM   5977 C CA  . PHE B 1 426 ? -16.09695 70.56918 20.62935  1.000 72.11345  ? 410 PHE B CA  1 
ATOM   5978 C C   . PHE B 1 426 ? -16.82633 71.73665 21.28145  1.000 69.32047  ? 410 PHE B C   1 
ATOM   5979 O O   . PHE B 1 426 ? -17.29198 71.62632 22.42032  1.000 69.58775  ? 410 PHE B O   1 
ATOM   5980 C CB  . PHE B 1 426 ? -17.07382 69.42515 20.37506  1.000 70.67612  ? 410 PHE B CB  1 
ATOM   5981 C CG  . PHE B 1 426 ? -18.32264 69.86376 19.66861  1.000 64.77873  ? 410 PHE B CG  1 
ATOM   5982 C CD1 . PHE B 1 426 ? -18.30807 70.11767 18.30710  1.000 71.24172  ? 410 PHE B CD1 1 
ATOM   5983 C CD2 . PHE B 1 426 ? -19.49981 70.05365 20.36597  1.000 60.25670  ? 410 PHE B CD2 1 
ATOM   5984 C CE1 . PHE B 1 426 ? -19.45047 70.53602 17.64846  1.000 66.08772  ? 410 PHE B CE1 1 
ATOM   5985 C CE2 . PHE B 1 426 ? -20.64483 70.47345 19.71479  1.000 68.54075  ? 410 PHE B CE2 1 
ATOM   5986 C CZ  . PHE B 1 426 ? -20.61922 70.71599 18.35664  1.000 66.44230  ? 410 PHE B CZ  1 
ATOM   5987 N N   . HIS B 1 427 ? -16.95627 72.83993 20.54859  1.000 68.24469  ? 411 HIS B N   1 
ATOM   5988 C CA  . HIS B 1 427 ? -17.52782 74.07218 21.08455  1.000 69.66277  ? 411 HIS B CA  1 
ATOM   5989 C C   . HIS B 1 427 ? -19.03566 74.07345 20.86870  1.000 59.93718  ? 411 HIS B C   1 
ATOM   5990 O O   . HIS B 1 427 ? -19.50845 74.17952 19.73345  1.000 66.50885  ? 411 HIS B O   1 
ATOM   5991 C CB  . HIS B 1 427 ? -16.86834 75.28266 20.43618  1.000 58.83860  ? 411 HIS B CB  1 
ATOM   5992 C CG  . HIS B 1 427 ? -15.45170 75.47777 20.86255  1.000 68.68184  ? 411 HIS B CG  1 
ATOM   5993 N ND1 . HIS B 1 427 ? -15.08722 76.38315 21.83480  1.000 65.07627  ? 411 HIS B ND1 1 
ATOM   5994 C CD2 . HIS B 1 427 ? -14.31166 74.86041 20.47449  1.000 73.64811  ? 411 HIS B CD2 1 
ATOM   5995 C CE1 . HIS B 1 427 ? -13.78059 76.32554 22.01750  1.000 73.96504  ? 411 HIS B CE1 1 
ATOM   5996 N NE2 . HIS B 1 427 ? -13.28587 75.40935 21.20449  1.000 75.29837  ? 411 HIS B NE2 1 
ATOM   5997 N N   . SER B 1 428 ? -19.78869 73.97094 21.96616  1.000 67.85581  ? 412 SER B N   1 
ATOM   5998 C CA  . SER B 1 428 ? -21.24109 73.85872 21.90407  1.000 62.11213  ? 412 SER B CA  1 
ATOM   5999 C C   . SER B 1 428 ? -21.93187 75.16780 21.56131  1.000 68.10100  ? 412 SER B C   1 
ATOM   6000 O O   . SER B 1 428 ? -23.07267 75.14362 21.08998  1.000 72.34558  ? 412 SER B O   1 
ATOM   6001 C CB  . SER B 1 428 ? -21.78080 73.38533 23.24595  1.000 64.98393  ? 412 SER B CB  1 
ATOM   6002 O OG  . SER B 1 428 ? -21.66947 74.44280 24.18446  1.000 64.86091  ? 412 SER B OG  1 
ATOM   6003 N N   . GLY B 1 429 ? -21.29128 76.30310 21.81574  1.000 58.13249  ? 413 GLY B N   1 
ATOM   6004 C CA  . GLY B 1 429 ? -21.96905 77.57416 21.71092  1.000 56.99852  ? 413 GLY B CA  1 
ATOM   6005 C C   . GLY B 1 429 ? -22.82265 77.94271 22.90350  1.000 64.60418  ? 413 GLY B C   1 
ATOM   6006 O O   . GLY B 1 429 ? -23.38578 79.04458 22.92279  1.000 71.54554  ? 413 GLY B O   1 
ATOM   6007 N N   . ASP B 1 430 ? -22.92602 77.06987 23.90106  1.000 73.20887  ? 414 ASP B N   1 
ATOM   6008 C CA  . ASP B 1 430 ? -23.79592 77.27804 25.04987  1.000 62.67117  ? 414 ASP B CA  1 
ATOM   6009 C C   . ASP B 1 430 ? -22.98652 77.82722 26.21667  1.000 64.43043  ? 414 ASP B C   1 
ATOM   6010 O O   . ASP B 1 430 ? -21.99269 77.22117 26.63124  1.000 68.81085  ? 414 ASP B O   1 
ATOM   6011 C CB  . ASP B 1 430 ? -24.49283 75.97454 25.43788  1.000 59.28113  ? 414 ASP B CB  1 
ATOM   6012 C CG  . ASP B 1 430 ? -25.56348 75.56988 24.43735  1.000 78.10900  ? 414 ASP B CG  1 
ATOM   6013 O OD1 . ASP B 1 430 ? -26.26725 76.46383 23.91945  1.000 89.24535  ? 414 ASP B OD1 1 
ATOM   6014 O OD2 . ASP B 1 430 ? -25.69935 74.36102 24.16111  1.000 74.09272  ? 414 ASP B OD2 1 
ATOM   6015 N N   . LEU B 1 431 ? -23.39974 78.98580 26.72109  1.000 62.84954  ? 415 LEU B N   1 
ATOM   6016 C CA  . LEU B 1 431 ? -22.83815 79.53747 27.94348  1.000 62.48334  ? 415 LEU B CA  1 
ATOM   6017 C C   . LEU B 1 431 ? -23.48302 78.84524 29.13529  1.000 69.77880  ? 415 LEU B C   1 
ATOM   6018 O O   . LEU B 1 431 ? -24.70836 78.86481 29.28448  1.000 77.33492  ? 415 LEU B O   1 
ATOM   6019 C CB  . LEU B 1 431 ? -23.07070 81.04183 28.00816  1.000 68.05738  ? 415 LEU B CB  1 
ATOM   6020 C CG  . LEU B 1 431 ? -22.11866 81.93152 27.22351  1.000 69.47495  ? 415 LEU B CG  1 
ATOM   6021 C CD1 . LEU B 1 431 ? -22.31866 83.36476 27.66361  1.000 71.18930  ? 415 LEU B CD1 1 
ATOM   6022 C CD2 . LEU B 1 431 ? -20.68435 81.49130 27.44921  1.000 68.80272  ? 415 LEU B CD2 1 
ATOM   6023 N N   . VAL B 1 432 ? -22.66913 78.22043 29.97582  1.000 67.22868  ? 416 VAL B N   1 
ATOM   6024 C CA  . VAL B 1 432 ? -23.16691 77.48794 31.11720  1.000 68.78128  ? 416 VAL B CA  1 
ATOM   6025 C C   . VAL B 1 432 ? -22.37659 77.87888 32.35688  1.000 74.13601  ? 416 VAL B C   1 
ATOM   6026 O O   . VAL B 1 432 ? -21.44252 78.67773 32.31898  1.000 79.89943  ? 416 VAL B O   1 
ATOM   6027 C CB  . VAL B 1 432 ? -23.09734 75.96374 30.91873  1.000 68.05580  ? 416 VAL B CB  1 
ATOM   6028 C CG1 . VAL B 1 432 ? -23.79482 75.54768 29.64188  1.000 58.77329  ? 416 VAL B CG1 1 
ATOM   6029 C CG2 . VAL B 1 432 ? -21.65211 75.51969 30.95243  1.000 69.96625  ? 416 VAL B CG2 1 
ATOM   6030 N N   . ARG B 1 433 ? -22.77052 77.27164 33.46355  1.000 78.44147  ? 417 ARG B N   1 
ATOM   6031 C CA  . ARG B 1 433 ? -22.07754 77.39432 34.72846  1.000 73.33544  ? 417 ARG B CA  1 
ATOM   6032 C C   . ARG B 1 433 ? -22.27816 76.08825 35.47646  1.000 77.07253  ? 417 ARG B C   1 
ATOM   6033 O O   . ARG B 1 433 ? -23.40994 75.60816 35.58145  1.000 75.92044  ? 417 ARG B O   1 
ATOM   6034 C CB  . ARG B 1 433 ? -22.63098 78.56006 35.53474  1.000 70.67409  ? 417 ARG B CB  1 
ATOM   6035 C CG  . ARG B 1 433 ? -22.25781 78.46609 36.96551  1.000 75.74529  ? 417 ARG B CG  1 
ATOM   6036 C CD  . ARG B 1 433 ? -23.39375 78.85887 37.85845  1.000 72.60935  ? 417 ARG B CD  1 
ATOM   6037 N NE  . ARG B 1 433 ? -22.91526 79.00871 39.22477  1.000 85.30129  ? 417 ARG B NE  1 
ATOM   6038 C CZ  . ARG B 1 433 ? -23.26180 78.22167 40.22999  1.000 70.47988  ? 417 ARG B CZ  1 
ATOM   6039 N NH1 . ARG B 1 433 ? -24.14626 77.25120 40.07276  1.000 80.33638  ? 417 ARG B NH1 1 
ATOM   6040 N NH2 . ARG B 1 433 ? -22.71760 78.42365 41.42602  1.000 95.73778  ? 417 ARG B NH2 1 
ATOM   6041 N N   . MET B 1 434 ? -21.19327 75.50988 35.97205  1.000 79.73360  ? 418 MET B N   1 
ATOM   6042 C CA  . MET B 1 434 ? -21.26039 74.28711 36.75598  1.000 76.38900  ? 418 MET B CA  1 
ATOM   6043 C C   . MET B 1 434 ? -21.04369 74.61687 38.22865  1.000 72.62657  ? 418 MET B C   1 
ATOM   6044 O O   . MET B 1 434 ? -20.24631 75.49434 38.56728  1.000 81.43794  ? 418 MET B O   1 
ATOM   6045 C CB  . MET B 1 434 ? -20.21893 73.27950 36.27082  1.000 69.34199  ? 418 MET B CB  1 
ATOM   6046 C CG  . MET B 1 434 ? -20.77842 71.89972 36.00080  1.000 84.51846  ? 418 MET B CG  1 
ATOM   6047 S SD  . MET B 1 434 ? -19.56270 70.83640 35.21394  1.000 97.92922  ? 418 MET B SD  1 
ATOM   6048 C CE  . MET B 1 434 ? -18.34238 70.70164 36.51880  1.000 112.28904 ? 418 MET B CE  1 
ATOM   6049 N N   . ASP B 1 435 ? -21.76425 73.92761 39.10231  1.000 76.76092  ? 419 ASP B N   1 
ATOM   6050 C CA  . ASP B 1 435 ? -21.64619 74.16821 40.53089  1.000 81.72547  ? 419 ASP B CA  1 
ATOM   6051 C C   . ASP B 1 435 ? -20.71677 73.13197 41.17318  1.000 85.49185  ? 419 ASP B C   1 
ATOM   6052 O O   . ASP B 1 435 ? -20.11297 72.29025 40.49594  1.000 90.90142  ? 419 ASP B O   1 
ATOM   6053 C CB  . ASP B 1 435 ? -23.03754 74.18198 41.17429  1.000 72.43395  ? 419 ASP B CB  1 
ATOM   6054 C CG  . ASP B 1 435 ? -23.71571 72.81457 41.15882  1.000 84.28858  ? 419 ASP B CG  1 
ATOM   6055 O OD1 . ASP B 1 435 ? -23.12525 71.83696 40.65273  1.000 87.62113  ? 419 ASP B OD1 1 
ATOM   6056 O OD2 . ASP B 1 435 ? -24.85619 72.71592 41.66190  1.000 78.38941  ? 419 ASP B OD2 1 
ATOM   6057 N N   . SER B 1 436 ? -20.61479 73.18290 42.50447  1.000 98.13323  ? 420 SER B N   1 
ATOM   6058 C CA  . SER B 1 436 ? -19.74720 72.26681 43.23592  1.000 88.09097  ? 420 SER B CA  1 
ATOM   6059 C C   . SER B 1 436 ? -20.21983 70.82148 43.16324  1.000 88.76901  ? 420 SER B C   1 
ATOM   6060 O O   . SER B 1 436 ? -19.42924 69.91418 43.44181  1.000 92.44110  ? 420 SER B O   1 
ATOM   6061 C CB  . SER B 1 436 ? -19.64340 72.70304 44.69577  1.000 93.69560  ? 420 SER B CB  1 
ATOM   6062 O OG  . SER B 1 436 ? -20.92630 72.95720 45.24544  1.000 98.68815  ? 420 SER B OG  1 
ATOM   6063 N N   . ASP B 1 437 ? -21.48043 70.58713 42.79771  1.000 93.87416  ? 421 ASP B N   1 
ATOM   6064 C CA  . ASP B 1 437 ? -22.04119 69.24622 42.69415  1.000 78.94244  ? 421 ASP B CA  1 
ATOM   6065 C C   . ASP B 1 437 ? -22.08012 68.72790 41.26366  1.000 85.81794  ? 421 ASP B C   1 
ATOM   6066 O O   . ASP B 1 437 ? -22.61585 67.63976 41.02685  1.000 93.06168  ? 421 ASP B O   1 
ATOM   6067 C CB  . ASP B 1 437 ? -23.45006 69.21515 43.28803  1.000 89.59345  ? 421 ASP B CB  1 
ATOM   6068 C CG  . ASP B 1 437 ? -23.45881 69.47999 44.77743  1.000 95.61923  ? 421 ASP B CG  1 
ATOM   6069 O OD1 . ASP B 1 437 ? -22.36602 69.54954 45.37630  1.000 111.16450 ? 421 ASP B OD1 1 
ATOM   6070 O OD2 . ASP B 1 437 ? -24.55803 69.62298 45.34976  1.000 103.82179 ? 421 ASP B OD2 1 
ATOM   6071 N N   . GLY B 1 438 ? -21.53995 69.47960 40.30614  1.000 82.52986  ? 422 GLY B N   1 
ATOM   6072 C CA  . GLY B 1 438 ? -21.50396 69.01693 38.93371  1.000 87.00790  ? 422 GLY B CA  1 
ATOM   6073 C C   . GLY B 1 438 ? -22.76312 69.25929 38.13592  1.000 82.01128  ? 422 GLY B C   1 
ATOM   6074 O O   . GLY B 1 438 ? -22.92145 68.67477 37.05752  1.000 73.70875  ? 422 GLY B O   1 
ATOM   6075 N N   . TYR B 1 439 ? -23.66629 70.10341 38.62756  1.000 68.56814  ? 423 TYR B N   1 
ATOM   6076 C CA  . TYR B 1 439 ? -24.88715 70.42889 37.90658  1.000 73.80232  ? 423 TYR B CA  1 
ATOM   6077 C C   . TYR B 1 439 ? -24.67309 71.62298 36.98815  1.000 77.82754  ? 423 TYR B C   1 
ATOM   6078 O O   . TYR B 1 439 ? -24.08652 72.63386 37.38338  1.000 70.16926  ? 423 TYR B O   1 
ATOM   6079 C CB  . TYR B 1 439 ? -26.02847 70.69440 38.88519  1.000 65.35908  ? 423 TYR B CB  1 
ATOM   6080 C CG  . TYR B 1 439 ? -26.53360 69.40040 39.44607  1.000 79.01589  ? 423 TYR B CG  1 
ATOM   6081 C CD1 . TYR B 1 439 ? -25.85046 68.75623 40.46658  1.000 83.76125  ? 423 TYR B CD1 1 
ATOM   6082 C CD2 . TYR B 1 439 ? -27.65577 68.78525 38.91228  1.000 75.69730  ? 423 TYR B CD2 1 
ATOM   6083 C CE1 . TYR B 1 439 ? -26.28956 67.55096 40.96206  1.000 82.12372  ? 423 TYR B CE1 1 
ATOM   6084 C CE2 . TYR B 1 439 ? -28.10415 67.57964 39.40109  1.000 87.23830  ? 423 TYR B CE2 1 
ATOM   6085 C CZ  . TYR B 1 439 ? -27.41744 66.96578 40.42354  1.000 83.08629  ? 423 TYR B CZ  1 
ATOM   6086 O OH  . TYR B 1 439 ? -27.86695 65.76402 40.90883  1.000 87.98521  ? 423 TYR B OH  1 
ATOM   6087 N N   . VAL B 1 440 ? -25.15492 71.48890 35.75652  1.000 68.97644  ? 424 VAL B N   1 
ATOM   6088 C CA  . VAL B 1 440 ? -24.95604 72.47264 34.70217  1.000 70.49236  ? 424 VAL B CA  1 
ATOM   6089 C C   . VAL B 1 440 ? -26.17662 73.38016 34.63701  1.000 74.02743  ? 424 VAL B C   1 
ATOM   6090 O O   . VAL B 1 440 ? -27.31857 72.90246 34.62513  1.000 66.49366  ? 424 VAL B O   1 
ATOM   6091 C CB  . VAL B 1 440 ? -24.70734 71.77888 33.35314  1.000 65.74202  ? 424 VAL B CB  1 
ATOM   6092 C CG1 . VAL B 1 440 ? -24.51793 72.80140 32.25137  1.000 64.73396  ? 424 VAL B CG1 1 
ATOM   6093 C CG2 . VAL B 1 440 ? -23.50021 70.85086 33.45624  1.000 59.21131  ? 424 VAL B CG2 1 
ATOM   6094 N N   . TRP B 1 441 ? -25.93847 74.68926 34.61914  1.000 80.98889  ? 425 TRP B N   1 
ATOM   6095 C CA  . TRP B 1 441 ? -26.98101 75.68873 34.41464  1.000 76.23229  ? 425 TRP B CA  1 
ATOM   6096 C C   . TRP B 1 441 ? -26.66090 76.45203 33.13686  1.000 70.22133  ? 425 TRP B C   1 
ATOM   6097 O O   . TRP B 1 441 ? -25.57279 77.02046 33.01200  1.000 74.26684  ? 425 TRP B O   1 
ATOM   6098 C CB  . TRP B 1 441 ? -27.07674 76.64779 35.60508  1.000 72.51509  ? 425 TRP B CB  1 
ATOM   6099 C CG  . TRP B 1 441 ? -27.92067 76.15169 36.75141  1.000 83.67038  ? 425 TRP B CG  1 
ATOM   6100 C CD1 . TRP B 1 441 ? -29.27641 76.30016 36.91248  1.000 83.95460  ? 425 TRP B CD1 1 
ATOM   6101 C CD2 . TRP B 1 441 ? -27.45916 75.45350 37.90726  1.000 72.34657  ? 425 TRP B CD2 1 
ATOM   6102 N NE1 . TRP B 1 441 ? -29.68256 75.72361 38.09389  1.000 73.38423  ? 425 TRP B NE1 1 
ATOM   6103 C CE2 . TRP B 1 441 ? -28.58466 75.19721 38.72250  1.000 72.01462  ? 425 TRP B CE2 1 
ATOM   6104 C CE3 . TRP B 1 441 ? -26.20605 75.01080 38.32978  1.000 66.15418  ? 425 TRP B CE3 1 
ATOM   6105 C CZ2 . TRP B 1 441 ? -28.48810 74.51711 39.92772  1.000 72.55412  ? 425 TRP B CZ2 1 
ATOM   6106 C CZ3 . TRP B 1 441 ? -26.11425 74.33957 39.52151  1.000 81.08353  ? 425 TRP B CZ3 1 
ATOM   6107 C CH2 . TRP B 1 441 ? -27.24599 74.09762 40.31119  1.000 92.09627  ? 425 TRP B CH2 1 
ATOM   6108 N N   . VAL B 1 442 ? -27.59698 76.46176 32.19296  1.000 69.80975  ? 426 VAL B N   1 
ATOM   6109 C CA  . VAL B 1 442 ? -27.40619 77.14414 30.91585  1.000 73.85244  ? 426 VAL B CA  1 
ATOM   6110 C C   . VAL B 1 442 ? -27.93902 78.56745 31.03671  1.000 76.89625  ? 426 VAL B C   1 
ATOM   6111 O O   . VAL B 1 442 ? -29.12355 78.77407 31.32021  1.000 81.69609  ? 426 VAL B O   1 
ATOM   6112 C CB  . VAL B 1 442 ? -28.10323 76.38891 29.77549  1.000 71.62032  ? 426 VAL B CB  1 
ATOM   6113 C CG1 . VAL B 1 442 ? -27.87822 77.10117 28.46569  1.000 70.09761  ? 426 VAL B CG1 1 
ATOM   6114 C CG2 . VAL B 1 442 ? -27.58858 74.96447 29.69904  1.000 71.97212  ? 426 VAL B CG2 1 
ATOM   6115 N N   . VAL B 1 443 ? -27.07040 79.55323 30.82434  1.000 72.78593  ? 427 VAL B N   1 
ATOM   6116 C CA  . VAL B 1 443 ? -27.44321 80.95796 30.94960  1.000 89.80135  ? 427 VAL B CA  1 
ATOM   6117 C C   . VAL B 1 443 ? -27.73443 81.51622 29.56684  1.000 87.50349  ? 427 VAL B C   1 
ATOM   6118 O O   . VAL B 1 443 ? -26.95525 81.31110 28.62672  1.000 99.98688  ? 427 VAL B O   1 
ATOM   6119 C CB  . VAL B 1 443 ? -26.34975 81.77582 31.65854  1.000 93.21305  ? 427 VAL B CB  1 
ATOM   6120 C CG1 . VAL B 1 443 ? -26.31657 81.43039 33.13268  1.000 73.92170  ? 427 VAL B CG1 1 
ATOM   6121 C CG2 . VAL B 1 443 ? -24.99171 81.53267 31.02565  1.000 92.34723  ? 427 VAL B CG2 1 
ATOM   6122 N N   . ASP B 1 444 ? -28.86065 82.21429 29.44386  1.000 109.61262 ? 428 ASP B N   1 
ATOM   6123 C CA  . ASP B 1 444 ? -29.28984 82.79103 28.17970  1.000 136.20453 ? 428 ASP B CA  1 
ATOM   6124 C C   . ASP B 1 444 ? -30.52655 83.64744 28.41541  1.000 137.99307 ? 428 ASP B C   1 
ATOM   6125 O O   . ASP B 1 444 ? -31.34588 83.35408 29.29194  1.000 132.34851 ? 428 ASP B O   1 
ATOM   6126 C CB  . ASP B 1 444 ? -29.59057 81.70355 27.14238  1.000 141.09705 ? 428 ASP B CB  1 
ATOM   6127 C CG  . ASP B 1 444 ? -29.75329 82.26330 25.74948  1.000 153.60397 ? 428 ASP B CG  1 
ATOM   6128 O OD1 . ASP B 1 444 ? -29.53319 83.47872 25.56633  1.000 163.82353 ? 428 ASP B OD1 1 
ATOM   6129 O OD2 . ASP B 1 444 ? -30.10469 81.48790 24.83856  1.000 152.25699 ? 428 ASP B OD2 1 
ATOM   6130 N N   . ARG B 1 445 ? -30.64995 84.70018 27.61248  1.000 115.41823 ? 429 ARG B N   1 
ATOM   6131 C CA  . ARG B 1 445 ? -31.80934 85.57750 27.65671  1.000 113.65774 ? 429 ARG B CA  1 
ATOM   6132 C C   . ARG B 1 445 ? -33.00481 84.92480 26.96973  1.000 120.35813 ? 429 ARG B C   1 
ATOM   6133 O O   . ARG B 1 445 ? -32.88991 84.38823 25.86375  1.000 114.26443 ? 429 ARG B O   1 
ATOM   6134 C CB  . ARG B 1 445 ? -31.47908 86.90950 26.98356  1.000 94.93811  ? 429 ARG B CB  1 
ATOM   6135 C CG  . ARG B 1 445 ? -32.55767 87.95215 27.12011  1.000 90.98826  ? 429 ARG B CG  1 
ATOM   6136 C CD  . ARG B 1 445 ? -32.25363 89.14760 26.24977  1.000 89.36124  ? 429 ARG B CD  1 
ATOM   6137 N NE  . ARG B 1 445 ? -31.89260 90.32950 27.02404  1.000 102.65712 ? 429 ARG B NE  1 
ATOM   6138 C CZ  . ARG B 1 445 ? -30.65513 90.63964 27.38541  1.000 81.43266  ? 429 ARG B CZ  1 
ATOM   6139 N NH1 . ARG B 1 445 ? -29.63244 89.84523 27.10347  1.000 80.17464  ? 429 ARG B NH1 1 
ATOM   6140 N NH2 . ARG B 1 445 ? -30.43815 91.77560 28.04134  1.000 66.20594  ? 429 ARG B NH2 1 
ATOM   6141 N N   . LYS B 1 446 ? -34.15862 84.97850 27.63051  1.000 112.21823 ? 430 LYS B N   1 
ATOM   6142 C CA  . LYS B 1 446 ? -35.36987 84.37564 27.09022  1.000 116.52140 ? 430 LYS B CA  1 
ATOM   6143 C C   . LYS B 1 446 ? -35.89854 85.18729 25.90235  1.000 125.03099 ? 430 LYS B C   1 
ATOM   6144 O O   . LYS B 1 446 ? -35.52841 86.34728 25.69062  1.000 119.79958 ? 430 LYS B O   1 
ATOM   6145 C CB  . LYS B 1 446 ? -36.43611 84.26750 28.18543  1.000 108.10645 ? 430 LYS B CB  1 
ATOM   6146 C CG  . LYS B 1 446 ? -37.58634 83.31579 27.87520  1.000 113.82228 ? 430 LYS B CG  1 
ATOM   6147 C CD  . LYS B 1 446 ? -38.72924 83.49418 28.85644  1.000 124.34736 ? 430 LYS B CD  1 
ATOM   6148 C CE  . LYS B 1 446 ? -39.91189 82.61358 28.49339  1.000 132.30598 ? 430 LYS B CE  1 
ATOM   6149 N NZ  . LYS B 1 446 ? -41.07237 82.84540 29.40026  1.000 135.74949 ? 430 LYS B NZ  1 
ATOM   6150 N N   . LYS B 1 447 ? -36.77649 84.56037 25.11846  1.000 120.21348 ? 431 LYS B N   1 
ATOM   6151 C CA  . LYS B 1 447 ? -37.41218 85.20014 23.97178  1.000 115.87661 ? 431 LYS B CA  1 
ATOM   6152 C C   . LYS B 1 447 ? -38.86844 85.51316 24.29407  1.000 112.07446 ? 431 LYS B C   1 
ATOM   6153 O O   . LYS B 1 447 ? -39.61057 84.63407 24.74381  1.000 118.72876 ? 431 LYS B O   1 
ATOM   6154 C CB  . LYS B 1 447 ? -37.32334 84.31303 22.72477  1.000 98.06766  ? 431 LYS B CB  1 
ATOM   6155 C CG  . LYS B 1 447 ? -35.89988 84.09601 22.21984  1.000 113.29080 ? 431 LYS B CG  1 
ATOM   6156 C CD  . LYS B 1 447 ? -35.86367 83.38369 20.86957  1.000 119.31616 ? 431 LYS B CD  1 
ATOM   6157 C CE  . LYS B 1 447 ? -36.37721 81.95400 20.97542  1.000 137.23493 ? 431 LYS B CE  1 
ATOM   6158 N NZ  . LYS B 1 447 ? -36.25233 81.21156 19.68793  1.000 125.49509 ? 431 LYS B NZ  1 
ATOM   6159 N N   . ASP B 1 448 ? -39.27074 86.76449 24.07157  1.000 107.05634 ? 432 ASP B N   1 
ATOM   6160 C CA  . ASP B 1 448 ? -40.66141 87.17600 24.23258  1.000 118.05739 ? 432 ASP B CA  1 
ATOM   6161 C C   . ASP B 1 448 ? -41.36457 87.04297 22.88703  1.000 126.48698 ? 432 ASP B C   1 
ATOM   6162 O O   . ASP B 1 448 ? -40.94483 87.65896 21.90083  1.000 132.01142 ? 432 ASP B O   1 
ATOM   6163 C CB  . ASP B 1 448 ? -40.75623 88.61137 24.75473  1.000 112.50104 ? 432 ASP B CB  1 
ATOM   6164 C CG  . ASP B 1 448 ? -42.18923 89.02886 25.08486  1.000 118.44289 ? 432 ASP B CG  1 
ATOM   6165 O OD1 . ASP B 1 448 ? -43.09282 88.16617 25.06003  1.000 130.23858 ? 432 ASP B OD1 1 
ATOM   6166 O OD2 . ASP B 1 448 ? -42.41456 90.22430 25.37180  1.000 113.98586 ? 432 ASP B OD2 1 
ATOM   6167 N N   . MET B 1 449 ? -42.43289 86.24008 22.84830  1.000 122.00130 ? 433 MET B N   1 
ATOM   6168 C CA  . MET B 1 449 ? -43.11449 85.98096 21.58290  1.000 123.99423 ? 433 MET B CA  1 
ATOM   6169 C C   . MET B 1 449 ? -43.88797 87.20263 21.09777  1.000 132.47417 ? 433 MET B C   1 
ATOM   6170 O O   . MET B 1 449 ? -43.92573 87.47692 19.89219  1.000 140.01181 ? 433 MET B O   1 
ATOM   6171 C CB  . MET B 1 449 ? -44.04360 84.77438 21.71963  1.000 132.15731 ? 433 MET B CB  1 
ATOM   6172 C CG  . MET B 1 449 ? -43.43779 83.45210 21.25917  1.000 130.73756 ? 433 MET B CG  1 
ATOM   6173 S SD  . MET B 1 449 ? -42.18133 82.79295 22.37247  1.000 150.74266 ? 433 MET B SD  1 
ATOM   6174 C CE  . MET B 1 449 ? -43.13140 82.57337 23.87618  1.000 104.39434 ? 433 MET B CE  1 
ATOM   6175 N N   . ILE B 1 450 ? -44.51140 87.94913 22.01516  1.000 120.26532 ? 434 ILE B N   1 
ATOM   6176 C CA  . ILE B 1 450 ? -45.26283 89.13422 21.61315  1.000 103.45728 ? 434 ILE B CA  1 
ATOM   6177 C C   . ILE B 1 450 ? -44.36353 90.19948 20.99953  1.000 107.09054 ? 434 ILE B C   1 
ATOM   6178 O O   . ILE B 1 450 ? -44.84653 91.06295 20.25558  1.000 120.32474 ? 434 ILE B O   1 
ATOM   6179 C CB  . ILE B 1 450 ? -46.04502 89.73088 22.79956  1.000 108.60845 ? 434 ILE B CB  1 
ATOM   6180 C CG1 . ILE B 1 450 ? -46.82898 88.65116 23.53395  1.000 100.80228 ? 434 ILE B CG1 1 
ATOM   6181 C CG2 . ILE B 1 450 ? -47.01191 90.81292 22.32050  1.000 93.16282  ? 434 ILE B CG2 1 
ATOM   6182 C CD1 . ILE B 1 450 ? -47.85583 89.21713 24.48707  1.000 80.93731  ? 434 ILE B CD1 1 
ATOM   6183 N N   . ILE B 1 451 ? -43.06557 90.16695 21.28395  1.000 104.65266 ? 435 ILE B N   1 
ATOM   6184 C CA  . ILE B 1 451 ? -42.15926 91.16946 20.74024  1.000 117.95190 ? 435 ILE B CA  1 
ATOM   6185 C C   . ILE B 1 451 ? -41.37091 90.56273 19.58888  1.000 124.01110 ? 435 ILE B C   1 
ATOM   6186 O O   . ILE B 1 451 ? -41.37086 91.10229 18.47390  1.000 137.19175 ? 435 ILE B O   1 
ATOM   6187 C CB  . ILE B 1 451 ? -41.23744 91.73109 21.83869  1.000 108.89785 ? 435 ILE B CB  1 
ATOM   6188 C CG1 . ILE B 1 451 ? -42.03241 92.64746 22.76663  1.000 109.02694 ? 435 ILE B CG1 1 
ATOM   6189 C CG2 . ILE B 1 451 ? -40.07222 92.48135 21.23072  1.000 111.11479 ? 435 ILE B CG2 1 
ATOM   6190 C CD1 . ILE B 1 451 ? -41.19595 93.34096 23.81014  1.000 118.56037 ? 435 ILE B CD1 1 
ATOM   6191 N N   . SER B 1 452 ? -40.71438 89.43228 19.85740  1.000 127.97363 ? 436 SER B N   1 
ATOM   6192 C CA  . SER B 1 452 ? -39.99953 88.63544 18.84771  1.000 124.59566 ? 436 SER B CA  1 
ATOM   6193 C C   . SER B 1 452 ? -39.19317 89.48213 17.86792  1.000 145.39459 ? 436 SER B C   1 
ATOM   6194 O O   . SER B 1 452 ? -39.58452 89.65665 16.71719  1.000 148.43959 ? 436 SER B O   1 
ATOM   6195 C CB  . SER B 1 452 ? -40.98569 87.75853 18.06983  1.000 132.71219 ? 436 SER B CB  1 
ATOM   6196 O OG  . SER B 1 452 ? -41.34186 86.60414 18.81752  1.000 128.41809 ? 436 SER B OG  1 
HETATM 6197 C C1  . GOL C 2 .   ? -35.26559 33.80246 20.70236  1.000 98.65628  ? 501 GOL A C1  1 
HETATM 6198 O O1  . GOL C 2 .   ? -34.71868 33.23502 21.86796  1.000 86.37432  ? 501 GOL A O1  1 
HETATM 6199 C C2  . GOL C 2 .   ? -35.75298 35.24452 21.05073  1.000 103.27184 ? 501 GOL A C2  1 
HETATM 6200 O O2  . GOL C 2 .   ? -36.99202 35.51671 20.49580  1.000 114.52565 ? 501 GOL A O2  1 
HETATM 6201 C C3  . GOL C 2 .   ? -34.65554 36.20352 20.51409  1.000 100.04188 ? 501 GOL A C3  1 
HETATM 6202 O O3  . GOL C 2 .   ? -35.00340 37.50949 20.91040  1.000 100.80744 ? 501 GOL A O3  1 
HETATM 6203 C C1  . GOL D 2 .   ? -7.13444  42.67330 53.94886  1.000 110.90139 ? 502 GOL A C1  1 
HETATM 6204 O O1  . GOL D 2 .   ? -6.31765  41.86919 53.15838  1.000 108.54223 ? 502 GOL A O1  1 
HETATM 6205 C C2  . GOL D 2 .   ? -8.54323  42.03519 53.94383  1.000 116.56413 ? 502 GOL A C2  1 
HETATM 6206 O O2  . GOL D 2 .   ? -8.54061  40.76949 53.37509  1.000 108.37519 ? 502 GOL A O2  1 
HETATM 6207 C C3  . GOL D 2 .   ? -8.97287  42.00332 55.43193  1.000 123.70585 ? 502 GOL A C3  1 
HETATM 6208 O O3  . GOL D 2 .   ? -10.21777 41.37216 55.47119  1.000 120.27163 ? 502 GOL A O3  1 
HETATM 6209 C C1  . GOL E 2 .   ? -32.14753 67.77704 10.22016  1.000 100.91250 ? 501 GOL B C1  1 
HETATM 6210 O O1  . GOL E 2 .   ? -31.40704 66.70909 9.71068   1.000 77.03908  ? 501 GOL B O1  1 
HETATM 6211 C C2  . GOL E 2 .   ? -32.00319 68.98191 9.24107   1.000 97.21537  ? 501 GOL B C2  1 
HETATM 6212 O O2  . GOL E 2 .   ? -32.83702 70.04595 9.58017   1.000 115.61938 ? 501 GOL B O2  1 
HETATM 6213 C C3  . GOL E 2 .   ? -32.24855 68.41952 7.80626   1.000 85.74455  ? 501 GOL B C3  1 
HETATM 6214 O O3  . GOL E 2 .   ? -32.26662 69.50923 6.90941   1.000 75.66548  ? 501 GOL B O3  1 
HETATM 6215 C C1  . GOL F 2 .   ? -20.17778 66.35372 36.30545  1.000 113.00936 ? 502 GOL B C1  1 
HETATM 6216 O O1  . GOL F 2 .   ? -21.29587 66.92625 35.66850  1.000 97.23792  ? 502 GOL B O1  1 
HETATM 6217 C C2  . GOL F 2 .   ? -20.65222 65.05535 37.03806  1.000 111.51794 ? 502 GOL B C2  1 
HETATM 6218 O O2  . GOL F 2 .   ? -20.06571 64.91506 38.28660  1.000 109.90327 ? 502 GOL B O2  1 
HETATM 6219 C C3  . GOL F 2 .   ? -20.27495 63.88884 36.09583  1.000 105.55539 ? 502 GOL B C3  1 
HETATM 6220 O O3  . GOL F 2 .   ? -20.57560 62.70260 36.76914  1.000 95.66495  ? 502 GOL B O3  1 
HETATM 6221 O O   . HOH G 3 .   ? -37.24291 35.99001 30.16160  1.000 65.58191  ? 601 HOH A O   1 
HETATM 6222 O O   . HOH G 3 .   ? -24.25025 28.81154 25.84780  1.000 70.72528  ? 602 HOH A O   1 
HETATM 6223 O O   . HOH G 3 .   ? -27.26427 35.83870 36.74117  1.000 65.11012  ? 603 HOH A O   1 
HETATM 6224 O O   . HOH G 3 .   ? -24.72961 43.59258 24.18399  1.000 66.31927  ? 604 HOH A O   1 
HETATM 6225 O O   . HOH G 3 .   ? -14.75067 49.85974 22.84210  1.000 61.93903  ? 605 HOH A O   1 
HETATM 6226 O O   . HOH G 3 .   ? -9.84740  62.56787 45.85810  1.000 74.72247  ? 606 HOH A O   1 
HETATM 6227 O O   . HOH G 3 .   ? -27.48351 53.51498 46.98819  1.000 66.82524  ? 607 HOH A O   1 
HETATM 6228 O O   . HOH G 3 .   ? -22.06132 39.95551 28.84321  1.000 70.55976  ? 608 HOH A O   1 
HETATM 6229 O O   . HOH G 3 .   ? -25.58248 50.31732 38.04907  1.000 70.12109  ? 609 HOH A O   1 
HETATM 6230 O O   . HOH G 3 .   ? -21.96235 27.59157 29.23405  1.000 72.29829  ? 610 HOH A O   1 
HETATM 6231 O O   . HOH G 3 .   ? -12.88405 42.90801 18.85160  1.000 73.25202  ? 611 HOH A O   1 
HETATM 6232 O O   . HOH G 3 .   ? -26.88443 48.08699 40.66092  1.000 68.99750  ? 612 HOH A O   1 
HETATM 6233 O O   . HOH G 3 .   ? -9.67214  33.73257 34.57345  1.000 67.65211  ? 613 HOH A O   1 
HETATM 6234 O O   . HOH G 3 .   ? -28.70901 53.28294 55.69464  1.000 87.41546  ? 614 HOH A O   1 
HETATM 6235 O O   . HOH G 3 .   ? -33.32961 30.23736 15.96225  1.000 82.99856  ? 615 HOH A O   1 
HETATM 6236 O O   . HOH G 3 .   ? -30.03872 43.51613 62.36815  1.000 92.18527  ? 616 HOH A O   1 
HETATM 6237 O O   . HOH G 3 .   ? -29.76092 41.66880 63.68728  1.000 76.96406  ? 617 HOH A O   1 
HETATM 6238 O O   . HOH H 3 .   ? -30.45788 64.74412 37.62836  1.000 78.99725  ? 601 HOH B O   1 
HETATM 6239 O O   . HOH H 3 .   ? -26.88112 73.67231 -5.95706  1.000 71.45440  ? 602 HOH B O   1 
HETATM 6240 O O   . HOH H 3 .   ? -26.03701 52.20160 13.31046  1.000 63.11604  ? 603 HOH B O   1 
HETATM 6241 O O   . HOH H 3 .   ? -40.85769 57.85927 -15.96744 1.000 98.34886  ? 604 HOH B O   1 
HETATM 6242 O O   . HOH H 3 .   ? -36.63037 37.54448 27.87703  1.000 78.76117  ? 605 HOH B O   1 
HETATM 6243 O O   . HOH H 3 .   ? -49.19191 55.39835 14.16432  1.000 80.91240  ? 606 HOH B O   1 
HETATM 6244 O O   . HOH H 3 .   ? -16.44032 56.90731 14.82408  1.000 72.41537  ? 607 HOH B O   1 
HETATM 6245 O O   . HOH H 3 .   ? -27.68318 72.96310 22.55329  1.000 73.25524  ? 608 HOH B O   1 
HETATM 6246 O O   . HOH H 3 .   ? -39.69875 52.98520 26.72841  1.000 78.63249  ? 609 HOH B O   1 
HETATM 6247 O O   . HOH H 3 .   ? -39.79968 55.69996 23.13120  1.000 76.24737  ? 610 HOH B O   1 
HETATM 6248 O O   . HOH H 3 .   ? -25.92747 51.50396 15.88626  1.000 61.78700  ? 611 HOH B O   1 
HETATM 6249 O O   . HOH H 3 .   ? -23.68423 63.61442 17.59319  1.000 69.54098  ? 612 HOH B O   1 
HETATM 6250 O O   . HOH H 3 .   ? -35.68661 59.36743 37.25115  1.000 84.66908  ? 613 HOH B O   1 
HETATM 6251 O O   . HOH H 3 .   ? -46.22454 50.81531 2.31972   1.000 73.68861  ? 614 HOH B O   1 
HETATM 6252 O O   . HOH H 3 .   ? -29.60846 70.71376 23.01887  1.000 74.90317  ? 615 HOH B O   1 
HETATM 6253 O O   . HOH H 3 .   ? -38.96007 41.11871 21.68738  1.000 76.59767  ? 616 HOH B O   1 
HETATM 6254 O O   . HOH H 3 .   ? -20.61313 59.60336 -5.38620  1.000 75.15308  ? 617 HOH B O   1 
HETATM 6255 O O   . HOH H 3 .   ? -36.04536 65.91584 -16.60086 1.000 77.79251  ? 618 HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . TYR A 37  ? 1.62774 1.61735 1.71112 -0.05136 -0.03439 0.02160  21  TYR A N   
2    C CA  . TYR A 37  ? 1.63708 1.63311 1.72455 -0.04581 -0.02652 0.02486  21  TYR A CA  
3    C C   . TYR A 37  ? 1.73216 1.74262 1.83337 -0.05163 -0.02500 0.03071  21  TYR A C   
4    O O   . TYR A 37  ? 1.75940 1.76305 1.86097 -0.05669 -0.02308 0.03281  21  TYR A O   
5    C CB  . TYR A 37  ? 1.41568 1.39461 1.49262 -0.04282 -0.02194 0.02297  21  TYR A CB  
6    C CG  . TYR A 37  ? 1.42649 1.39277 1.49049 -0.03763 -0.02299 0.01792  21  TYR A CG  
7    C CD1 . TYR A 37  ? 1.57251 1.54345 1.63365 -0.03041 -0.02147 0.01714  21  TYR A CD1 
8    C CD2 . TYR A 37  ? 1.35798 1.30709 1.41186 -0.03978 -0.02526 0.01414  21  TYR A CD2 
9    C CE1 . TYR A 37  ? 1.46755 1.42806 1.51708 -0.02631 -0.02219 0.01350  21  TYR A CE1 
10   C CE2 . TYR A 37  ? 1.33031 1.26956 1.37220 -0.03465 -0.02539 0.01001  21  TYR A CE2 
11   C CZ  . TYR A 37  ? 1.30503 1.25094 1.34532 -0.02838 -0.02388 0.01009  21  TYR A CZ  
12   O OH  . TYR A 37  ? 1.11170 1.04905 1.14039 -0.02388 -0.02373 0.00699  21  TYR A OH  
13   N N   . LEU A 38  ? 1.80314 1.83432 1.91575 -0.05024 -0.02559 0.03389  22  LEU A N   
14   C CA  . LEU A 38  ? 1.87233 1.92159 2.00009 -0.05692 -0.02536 0.04013  22  LEU A CA  
15   C C   . LEU A 38  ? 1.84821 1.90143 1.97865 -0.05484 -0.01695 0.04410  22  LEU A C   
16   O O   . LEU A 38  ? 1.87432 1.92848 2.00993 -0.06279 -0.01617 0.04830  22  LEU A O   
17   C CB  . LEU A 38  ? 1.69587 1.76834 1.83561 -0.05414 -0.02773 0.04286  22  LEU A CB  
18   C CG  . LEU A 38  ? 1.62114 1.69845 1.76372 -0.05908 -0.03751 0.04175  22  LEU A CG  
19   C CD1 . LEU A 38  ? 1.52499 1.58357 1.65156 -0.05502 -0.04165 0.03484  22  LEU A CD1 
20   C CD2 . LEU A 38  ? 1.53609 1.64142 1.69410 -0.05476 -0.03776 0.04682  22  LEU A CD2 
21   N N   . ALA A 39  ? 1.56137 1.61592 1.68719 -0.04466 -0.01092 0.04297  23  ALA A N   
22   C CA  . ALA A 39  ? 1.58889 1.64482 1.71354 -0.04204 -0.00322 0.04576  23  ALA A CA  
23   C C   . ALA A 39  ? 1.69925 1.73888 1.80952 -0.03496 -0.00024 0.04135  23  ALA A C   
24   O O   . ALA A 39  ? 1.60328 1.64613 1.71017 -0.02847 0.00532  0.04159  23  ALA A O   
25   C CB  . ALA A 39  ? 1.23321 1.31151 1.36795 -0.03732 0.00194  0.04997  23  ALA A CB  
26   N N   . ARG A 40  ? 1.66726 1.68928 1.76844 -0.03642 -0.00395 0.03738  24  ARG A N   
27   C CA  . ARG A 40  ? 1.47613 1.48434 1.56485 -0.03050 -0.00203 0.03366  24  ARG A CA  
28   C C   . ARG A 40  ? 1.32493 1.33672 1.41027 -0.02255 -0.00143 0.03112  24  ARG A C   
29   O O   . ARG A 40  ? 1.25288 1.26154 1.33163 -0.01728 0.00255  0.03036  24  ARG A O   
30   C CB  . ARG A 40  ? 1.41407 1.41877 1.49922 -0.03006 0.00327  0.03617  24  ARG A CB  
31   C CG  . ARG A 40  ? 1.41473 1.41237 1.50131 -0.03685 0.00266  0.03904  24  ARG A CG  
32   C CD  . ARG A 40  ? 1.44332 1.43629 1.52476 -0.03543 0.00707  0.04163  24  ARG A CD  
33   N NE  . ARG A 40  ? 1.31733 1.29939 1.39799 -0.04014 0.00599  0.04398  24  ARG A NE  
34   C CZ  . ARG A 40  ? 1.26839 1.25339 1.35459 -0.04586 0.00706  0.04939  24  ARG A CZ  
35   N NH1 . ARG A 40  ? 1.33315 1.33384 1.42683 -0.04788 0.00972  0.05332  24  ARG A NH1 
36   N NH2 . ARG A 40  ? 1.11414 1.08578 1.19799 -0.04923 0.00578  0.05128  24  ARG A NH2 
37   N N   . ARG A 41  ? 1.29979 1.31752 1.38913 -0.02205 -0.00592 0.03007  25  ARG A N   
38   C CA  . ARG A 41  ? 1.07057 1.09025 1.15651 -0.01428 -0.00613 0.02818  25  ARG A CA  
39   C C   . ARG A 41  ? 1.03908 1.04346 1.11342 -0.01284 -0.00924 0.02411  25  ARG A C   
40   O O   . ARG A 41  ? 1.16517 1.16211 1.23695 -0.01770 -0.01315 0.02245  25  ARG A O   
41   C CB  . ARG A 41  ? 1.12893 1.16508 1.22591 -0.01364 -0.00953 0.03025  25  ARG A CB  
42   C CG  . ARG A 41  ? 1.14290 1.19758 1.25329 -0.01552 -0.00633 0.03521  25  ARG A CG  
43   C CD  . ARG A 41  ? 1.20950 1.26616 1.31679 -0.00858 0.00154  0.03596  25  ARG A CD  
44   N NE  . ARG A 41  ? 1.15081 1.22786 1.27074 -0.00832 0.00553  0.04096  25  ARG A NE  
45   C CZ  . ARG A 41  ? 1.12393 1.20571 1.24206 -0.00268 0.01292  0.04215  25  ARG A CZ  
46   N NH1 . ARG A 41  ? 1.16899 1.23575 1.27294 0.00219  0.01636  0.03856  25  ARG A NH1 
47   N NH2 . ARG A 41  ? 1.18036 1.28285 1.31074 -0.00224 0.01690  0.04721  25  ARG A NH2 
48   N N   . GLN A 42  ? 0.92392 0.92284 0.99032 -0.00624 -0.00730 0.02260  26  GLN A N   
49   C CA  . GLN A 42  ? 0.90522 0.89157 0.96082 -0.00456 -0.00971 0.01973  26  GLN A CA  
50   C C   . GLN A 42  ? 0.80650 0.79612 0.86105 0.00120  -0.01226 0.01956  26  GLN A C   
51   O O   . GLN A 42  ? 0.94526 0.93480 0.99739 0.00716  -0.00932 0.02004  26  GLN A O   
52   C CB  . GLN A 42  ? 0.96783 0.94339 1.01416 -0.00321 -0.00578 0.01903  26  GLN A CB  
53   C CG  . GLN A 42  ? 1.15025 1.11628 1.19155 -0.00695 -0.00618 0.01798  26  GLN A CG  
54   C CD  . GLN A 42  ? 1.18596 1.14616 1.22173 -0.00701 -0.01033 0.01562  26  GLN A CD  
55   O OE1 . GLN A 42  ? 1.25050 1.21036 1.28241 -0.00357 -0.01234 0.01505  26  GLN A OE1 
56   N NE2 . GLN A 42  ? 1.31756 1.27202 1.35166 -0.01054 -0.01156 0.01429  26  GLN A NE2 
57   N N   . ASN A 43  ? 0.89958 0.89096 0.95485 -0.00043 -0.01799 0.01890  27  ASN A N   
58   C CA  . ASN A 43  ? 0.79169 0.78508 0.84470 0.00500  -0.02137 0.01928  27  ASN A CA  
59   C C   . ASN A 43  ? 0.79109 0.78076 0.83941 0.00128  -0.02776 0.01757  27  ASN A C   
60   O O   . ASN A 43  ? 0.94658 0.93426 0.99560 -0.00540 -0.02981 0.01603  27  ASN A O   
61   C CB  . ASN A 43  ? 0.75574 0.76608 0.82088 0.00903  -0.02164 0.02244  27  ASN A CB  
62   C CG  . ASN A 43  ? 0.80857 0.83323 0.88637 0.00234  -0.02532 0.02423  27  ASN A CG  
63   O OD1 . ASN A 43  ? 0.75604 0.78245 0.83409 -0.00165 -0.03201 0.02375  27  ASN A OD1 
64   N ND2 . ASN A 43  ? 0.81225 0.84706 0.89991 0.00042  -0.02121 0.02654  27  ASN A ND2 
65   N N   . TRP A 44  ? 0.86712 0.85458 0.90931 0.00579  -0.03102 0.01784  28  TRP A N   
66   C CA  . TRP A 44  ? 0.73913 0.72124 0.77337 0.00265  -0.03677 0.01590  28  TRP A CA  
67   C C   . TRP A 44  ? 0.74060 0.73455 0.78318 -0.00229 -0.04366 0.01640  28  TRP A C   
68   O O   . TRP A 44  ? 0.78754 0.77587 0.82258 -0.00672 -0.04882 0.01385  28  TRP A O   
69   C CB  . TRP A 44  ? 0.83773 0.81345 0.86157 0.00845  -0.03836 0.01676  28  TRP A CB  
70   C CG  . TRP A 44  ? 0.84363 0.82802 0.87309 0.01574  -0.03945 0.02041  28  TRP A CG  
71   C CD1 . TRP A 44  ? 0.79516 0.79620 0.83873 0.01752  -0.04099 0.02305  28  TRP A CD1 
72   C CD2 . TRP A 44  ? 0.71698 0.69348 0.73796 0.02278  -0.03871 0.02229  28  TRP A CD2 
73   N NE1 . TRP A 44  ? 0.71197 0.71604 0.75634 0.02656  -0.04093 0.02622  28  TRP A NE1 
74   C CE2 . TRP A 44  ? 0.74170 0.72932 0.77166 0.02972  -0.03975 0.02566  28  TRP A CE2 
75   C CE3 . TRP A 44  ? 0.67141 0.63263 0.67825 0.02382  -0.03713 0.02198  28  TRP A CE3 
76   C CZ2 . TRP A 44  ? 0.71689 0.69811 0.74085 0.03817  -0.03941 0.02826  28  TRP A CZ2 
77   C CZ3 . TRP A 44  ? 0.71580 0.67103 0.71692 0.03072  -0.03718 0.02490  28  TRP A CZ3 
78   C CH2 . TRP A 44  ? 0.74777 0.71164 0.75681 0.03808  -0.03841 0.02777  28  TRP A CH2 
79   N N   . VAL A 45  ? 0.66310 0.67352 0.72050 -0.00202 -0.04393 0.01968  29  VAL A N   
80   C CA  . VAL A 45  ? 0.83439 0.85731 0.90129 -0.00912 -0.05066 0.02074  29  VAL A CA  
81   C C   . VAL A 45  ? 0.83886 0.85416 0.90494 -0.01841 -0.05033 0.01804  29  VAL A C   
82   O O   . VAL A 45  ? 0.95848 0.97023 1.02097 -0.02577 -0.05681 0.01581  29  VAL A O   
83   C CB  . VAL A 45  ? 0.78051 0.82590 0.86518 -0.00632 -0.05037 0.02604  29  VAL A CB  
84   C CG1 . VAL A 45  ? 0.89085 0.95123 0.98607 -0.01481 -0.05858 0.02806  29  VAL A CG1 
85   C CG2 . VAL A 45  ? 0.81219 0.86212 0.89634 0.00479  -0.04972 0.02866  29  VAL A CG2 
86   N N   . ASN A 46  ? 0.80199 0.81314 0.86998 -0.01813 -0.04306 0.01816  30  ASN A N   
87   C CA  . ASN A 46  ? 0.92185 0.92395 0.98841 -0.02583 -0.04225 0.01625  30  ASN A CA  
88   C C   . ASN A 46  ? 0.81213 0.79430 0.86228 -0.02658 -0.04303 0.01124  30  ASN A C   
89   O O   . ASN A 46  ? 0.90533 0.87852 0.95122 -0.03331 -0.04627 0.00855  30  ASN A O   
90   C CB  . ASN A 46  ? 0.96944 0.97238 1.04111 -0.02446 -0.03435 0.01830  30  ASN A CB  
91   C CG  . ASN A 46  ? 1.00621 1.02829 1.09415 -0.02655 -0.03331 0.02315  30  ASN A CG  
92   O OD1 . ASN A 46  ? 0.99132 1.02696 1.08866 -0.03052 -0.03886 0.02537  30  ASN A OD1 
93   N ND2 . ASN A 46  ? 1.09752 1.12189 1.18881 -0.02417 -0.02622 0.02521  30  ASN A ND2 
94   N N   . GLN A 47  ? 0.82361 0.79812 0.86393 -0.01967 -0.03977 0.01010  31  GLN A N   
95   C CA  . GLN A 47  ? 0.89229 0.85059 0.91730 -0.01935 -0.03982 0.00603  31  GLN A CA  
96   C C   . GLN A 47  ? 0.82680 0.78254 0.84478 -0.02314 -0.04779 0.00323  31  GLN A C   
97   O O   . GLN A 47  ? 0.86104 0.80360 0.86876 -0.02665 -0.04921 -0.00094 31  GLN A O   
98   C CB  . GLN A 47  ? 0.73270 0.68659 0.74996 -0.01211 -0.03554 0.00667  31  GLN A CB  
99   C CG  . GLN A 47  ? 0.96760 0.92230 0.98938 -0.00923 -0.02846 0.00895  31  GLN A CG  
100  C CD  . GLN A 47  ? 1.16058 1.11526 1.17859 -0.00301 -0.02616 0.01088  31  GLN A CD  
101  O OE1 . GLN A 47  ? 1.00315 0.95513 1.01366 -0.00042 -0.02900 0.01075  31  GLN A OE1 
102  N NE2 . GLN A 47  ? 1.02056 0.97707 1.04261 -0.00095 -0.02128 0.01276  31  GLN A NE2 
103  N N   . LEU A 48  ? 0.85940 0.82743 0.88222 -0.02223 -0.05325 0.00551  32  LEU A N   
104  C CA  . LEU A 48  ? 0.74973 0.71733 0.76614 -0.02664 -0.06208 0.00337  32  LEU A CA  
105  C C   . LEU A 48  ? 0.82945 0.79563 0.84945 -0.03676 -0.06688 0.00142  32  LEU A C   
106  O O   . LEU A 48  ? 0.87257 0.82625 0.87975 -0.04156 -0.07177 -0.00331 32  LEU A O   
107  C CB  . LEU A 48  ? 0.84832 0.83257 0.87228 -0.02342 -0.06720 0.00764  32  LEU A CB  
108  C CG  . LEU A 48  ? 0.75440 0.74392 0.77584 -0.02929 -0.07799 0.00692  32  LEU A CG  
109  C CD1 . LEU A 48  ? 0.80745 0.78079 0.80750 -0.02868 -0.08064 0.00228  32  LEU A CD1 
110  C CD2 . LEU A 48  ? 0.72238 0.73319 0.75674 -0.02560 -0.08255 0.01291  32  LEU A CD2 
111  N N   . GLU A 49  ? 0.87115 0.84894 0.90734 -0.04039 -0.06551 0.00504  33  GLU A N   
112  C CA  . GLU A 49  ? 0.89571 0.87067 0.93540 -0.05110 -0.06975 0.00397  33  GLU A CA  
113  C C   . GLU A 49  ? 0.84871 0.80050 0.87547 -0.05250 -0.06574 -0.00091 33  GLU A C   
114  O O   . GLU A 49  ? 0.95154 0.89004 0.96926 -0.05977 -0.07095 -0.00505 33  GLU A O   
115  C CB  . GLU A 49  ? 0.74911 0.74234 0.80902 -0.05427 -0.06778 0.00994  33  GLU A CB  
116  C CG  . GLU A 49  ? 0.84507 0.86292 0.91934 -0.05009 -0.06951 0.01550  33  GLU A CG  
117  C CD  . GLU A 49  ? 1.03178 1.06594 1.11674 -0.05919 -0.07924 0.01840  33  GLU A CD  
118  O OE1 . GLU A 49  ? 1.12945 1.15273 1.20502 -0.06796 -0.08695 0.01453  33  GLU A OE1 
119  O OE2 . GLU A 49  ? 1.14838 1.20653 1.25088 -0.05757 -0.07921 0.02463  33  GLU A OE2 
120  N N   . ARG A 50  ? 0.81977 0.76597 0.84481 -0.04535 -0.05675 -0.00045 34  ARG A N   
121  C CA  . ARG A 50  ? 0.76175 0.68788 0.77550 -0.04475 -0.05231 -0.00419 34  ARG A CA  
122  C C   . ARG A 50  ? 0.87483 0.78479 0.86930 -0.04326 -0.05500 -0.01027 34  ARG A C   
123  O O   . ARG A 50  ? 0.96962 0.86195 0.95348 -0.04653 -0.05591 -0.01472 34  ARG A O   
124  C CB  . ARG A 50  ? 0.86830 0.79490 0.88433 -0.03704 -0.04295 -0.00175 34  ARG A CB  
125  C CG  . ARG A 50  ? 0.84031 0.75134 0.84151 -0.03090 -0.03807 -0.00518 34  ARG A CG  
126  C CD  . ARG A 50  ? 0.84527 0.73992 0.84060 -0.03332 -0.03643 -0.00779 34  ARG A CD  
127  N NE  . ARG A 50  ? 0.97893 0.86131 0.96294 -0.02640 -0.03039 -0.00991 34  ARG A NE  
128  C CZ  . ARG A 50  ? 0.83326 0.70552 0.80207 -0.02282 -0.03062 -0.01437 34  ARG A CZ  
129  N NH1 . ARG A 50  ? 0.98970 0.86355 0.95179 -0.02467 -0.03659 -0.01693 34  ARG A NH1 
130  N NH2 . ARG A 50  ? 0.87473 0.73586 0.83473 -0.01684 -0.02453 -0.01590 34  ARG A NH2 
131  N N   . HIS A 51  ? 0.89767 0.81221 0.88614 -0.03789 -0.05593 -0.01047 35  HIS A N   
132  C CA  . HIS A 51  ? 0.88824 0.78843 0.85711 -0.03574 -0.05755 -0.01582 35  HIS A CA  
133  C C   . HIS A 51  ? 0.93786 0.83270 0.89919 -0.04406 -0.06754 -0.01984 35  HIS A C   
134  O O   . HIS A 51  ? 0.93749 0.81371 0.88133 -0.04514 -0.06874 -0.02596 35  HIS A O   
135  C CB  . HIS A 51  ? 0.83529 0.74214 0.79969 -0.02846 -0.05603 -0.01388 35  HIS A CB  
136  C CG  . HIS A 51  ? 0.82728 0.73697 0.79629 -0.02145 -0.04706 -0.01041 35  HIS A CG  
137  N ND1 . HIS A 51  ? 0.86857 0.76898 0.83538 -0.01912 -0.03989 -0.01129 35  HIS A ND1 
138  C CD2 . HIS A 51  ? 0.79356 0.71374 0.76874 -0.01658 -0.04460 -0.00592 35  HIS A CD2 
139  C CE1 . HIS A 51  ? 0.74046 0.64695 0.71237 -0.01407 -0.03390 -0.00737 35  HIS A CE1 
140  N NE2 . HIS A 51  ? 0.79975 0.71682 0.77596 -0.01266 -0.03658 -0.00443 35  HIS A NE2 
141  N N   . ALA A 52  ? 0.88703 0.79817 0.86091 -0.04995 -0.07487 -0.01644 36  ALA A N   
142  C CA  . ALA A 52  ? 0.90396 0.81198 0.87216 -0.05972 -0.08565 -0.01956 36  ALA A CA  
143  C C   . ALA A 52  ? 0.93603 0.82684 0.90004 -0.06786 -0.08678 -0.02342 36  ALA A C   
144  O O   . ALA A 52  ? 0.97550 0.85286 0.92584 -0.07513 -0.09447 -0.02879 36  ALA A O   
145  C CB  . ALA A 52  ? 0.74487 0.67771 0.73119 -0.06447 -0.09285 -0.01359 36  ALA A CB  
146  N N   . MET A 53  ? 0.99045 0.87964 0.96431 -0.06682 -0.07951 -0.02086 37  MET A N   
147  C CA  . MET A 53  ? 0.83553 0.70634 0.80499 -0.07376 -0.08001 -0.02374 37  MET A CA  
148  C C   . MET A 53  ? 0.98590 0.83107 0.93585 -0.06695 -0.07378 -0.02988 37  MET A C   
149  O O   . MET A 53  ? 1.16797 0.99101 1.10327 -0.07193 -0.07736 -0.03573 37  MET A O   
150  C CB  . MET A 53  ? 0.88700 0.76840 0.87602 -0.07617 -0.07548 -0.01723 37  MET A CB  
151  C CG  . MET A 53  ? 1.02793 0.88749 1.01080 -0.07809 -0.07166 -0.01925 37  MET A CG  
152  S SD  . MET A 53  ? 1.02224 0.89444 1.02683 -0.08274 -0.06765 -0.01087 37  MET A SD  
153  C CE  . MET A 53  ? 1.30840 1.20633 1.32666 -0.07189 -0.06026 -0.00534 37  MET A CE  
154  N N   . MET A 54  ? 0.95265 0.80008 0.90179 -0.05561 -0.06452 -0.02855 38  MET A N   
155  C CA  . MET A 54  ? 0.93448 0.76131 0.86823 -0.04818 -0.05747 -0.03295 38  MET A CA  
156  C C   . MET A 54  ? 1.02203 0.83729 0.93407 -0.04374 -0.05865 -0.03934 38  MET A C   
157  O O   . MET A 54  ? 1.11390 0.90752 1.00889 -0.04012 -0.05556 -0.04505 38  MET A O   
158  C CB  . MET A 54  ? 0.96327 0.79910 0.90661 -0.03895 -0.04720 -0.02790 38  MET A CB  
159  C CG  . MET A 54  ? 0.89314 0.74091 0.85622 -0.04256 -0.04543 -0.02150 38  MET A CG  
160  S SD  . MET A 54  ? 0.98300 0.81193 0.94510 -0.04988 -0.04688 -0.02261 38  MET A SD  
161  C CE  . MET A 54  ? 0.92441 0.73423 0.87332 -0.03834 -0.03734 -0.02523 38  MET A CE  
162  N N   . GLN A 55  ? 0.98668 0.81533 0.89816 -0.04329 -0.06270 -0.03830 39  GLN A N   
163  C CA  . GLN A 55  ? 0.96771 0.78661 0.85780 -0.03916 -0.06373 -0.04364 39  GLN A CA  
164  C C   . GLN A 55  ? 0.96239 0.79271 0.85161 -0.04508 -0.07418 -0.04325 39  GLN A C   
165  O O   . GLN A 55  ? 0.95020 0.79128 0.83753 -0.03974 -0.07340 -0.04074 39  GLN A O   
166  C CB  . GLN A 55  ? 0.96678 0.79054 0.85456 -0.02760 -0.05377 -0.04113 39  GLN A CB  
167  C CG  . GLN A 55  ? 0.87810 0.72373 0.78633 -0.02509 -0.05042 -0.03301 39  GLN A CG  
168  C CD  . GLN A 55  ? 1.05010 0.90032 0.95430 -0.01581 -0.04258 -0.03037 39  GLN A CD  
169  O OE1 . GLN A 55  ? 1.13657 0.97532 1.02566 -0.01019 -0.03740 -0.03369 39  GLN A OE1 
170  N NE2 . GLN A 55  ? 1.02765 0.89452 0.94501 -0.01421 -0.04155 -0.02418 39  GLN A NE2 
171  N N   . PRO A 56  ? 1.01468 0.84345 0.90541 -0.05636 -0.08441 -0.04501 40  PRO A N   
172  C CA  . PRO A 56  ? 0.97091 0.81603 0.86558 -0.06211 -0.09489 -0.04270 40  PRO A CA  
173  C C   . PRO A 56  ? 0.99989 0.84035 0.87390 -0.05794 -0.09759 -0.04625 40  PRO A C   
174  O O   . PRO A 56  ? 1.08684 0.94514 0.96661 -0.05641 -0.10149 -0.04155 40  PRO A O   
175  C CB  . PRO A 56  ? 0.93955 0.77873 0.83518 -0.07600 -0.10524 -0.04521 40  PRO A CB  
176  C CG  . PRO A 56  ? 0.89896 0.70952 0.77912 -0.07616 -0.10105 -0.05207 40  PRO A CG  
177  C CD  . PRO A 56  ? 0.93276 0.74394 0.82020 -0.06482 -0.08762 -0.04903 40  PRO A CD  
178  N N   . ASP A 57  ? 0.93632 0.75317 0.78588 -0.05511 -0.09498 -0.05404 41  ASP A N   
179  C CA  . ASP A 57  ? 0.91848 0.72910 0.74519 -0.05205 -0.09789 -0.05805 41  ASP A CA  
180  C C   . ASP A 57  ? 0.96790 0.78049 0.78885 -0.03927 -0.08670 -0.05588 41  ASP A C   
181  O O   . ASP A 57  ? 1.09917 0.90442 0.89882 -0.03540 -0.08674 -0.05926 41  ASP A O   
182  C CB  . ASP A 57  ? 1.02461 0.80754 0.82487 -0.05666 -0.10212 -0.06842 41  ASP A CB  
183  C CG  . ASP A 57  ? 1.18966 0.96932 0.99398 -0.07134 -0.11451 -0.07048 41  ASP A CG  
184  O OD1 . ASP A 57  ? 1.20071 1.00316 1.02333 -0.07812 -0.12270 -0.06417 41  ASP A OD1 
185  O OD2 . ASP A 57  ? 1.23727 0.99171 1.02679 -0.07609 -0.11601 -0.07801 41  ASP A OD2 
186  N N   . ALA A 58  ? 1.02422 0.84716 0.86323 -0.03336 -0.07752 -0.04997 42  ALA A N   
187  C CA  . ALA A 58  ? 0.85996 0.68763 0.69663 -0.02293 -0.06766 -0.04645 42  ALA A CA  
188  C C   . ALA A 58  ? 1.00791 0.85448 0.85188 -0.02174 -0.07132 -0.03968 42  ALA A C   
189  O O   . ALA A 58  ? 1.03857 0.89919 0.89819 -0.02689 -0.07849 -0.03573 42  ALA A O   
190  C CB  . ALA A 58  ? 0.89099 0.72182 0.74356 -0.01820 -0.05747 -0.04270 42  ALA A CB  
191  N N   . PRO A 59  ? 1.00105 0.84846 0.83408 -0.01465 -0.06624 -0.03769 43  PRO A N   
192  C CA  . PRO A 59  ? 0.85937 0.72178 0.69698 -0.01316 -0.06999 -0.03099 43  PRO A CA  
193  C C   . PRO A 59  ? 0.96834 0.84548 0.82976 -0.01104 -0.06622 -0.02353 43  PRO A C   
194  O O   . PRO A 59  ? 0.90905 0.78521 0.77683 -0.00694 -0.05686 -0.02182 43  PRO A O   
195  C CB  . PRO A 59  ? 0.92101 0.77754 0.73915 -0.00642 -0.06391 -0.03084 43  PRO A CB  
196  C CG  . PRO A 59  ? 0.77342 0.61894 0.58733 -0.00204 -0.05317 -0.03436 43  PRO A CG  
197  C CD  . PRO A 59  ? 0.83692 0.67203 0.65299 -0.00741 -0.05654 -0.04079 43  PRO A CD  
198  N N   . ALA A 60  ? 0.91002 0.80107 0.78400 -0.01359 -0.07373 -0.01903 44  ALA A N   
199  C CA  . ALA A 60  ? 0.81608 0.72052 0.71027 -0.01073 -0.07086 -0.01217 44  ALA A CA  
200  C C   . ALA A 60  ? 0.89205 0.80221 0.78285 -0.00519 -0.07085 -0.00611 44  ALA A C   
201  O O   . ALA A 60  ? 0.88789 0.79811 0.78209 -0.00043 -0.06336 -0.00224 44  ALA A O   
202  C CB  . ALA A 60  ? 0.81731 0.73435 0.72951 -0.01602 -0.07805 -0.01056 44  ALA A CB  
203  N N   . LEU A 61  ? 0.96432 0.87893 0.84816 -0.00624 -0.07973 -0.00484 45  LEU A N   
204  C CA  . LEU A 61  ? 0.87853 0.79731 0.75753 -0.00106 -0.08095 0.00143  45  LEU A CA  
205  C C   . LEU A 61  ? 0.92037 0.83151 0.77571 -0.00141 -0.08472 -0.00073 45  LEU A C   
206  O O   . LEU A 61  ? 0.99008 0.89662 0.83521 -0.00656 -0.09068 -0.00666 45  LEU A O   
207  C CB  . LEU A 61  ? 0.74979 0.68394 0.64418 -0.00030 -0.08850 0.00703  45  LEU A CB  
208  C CG  . LEU A 61  ? 0.88702 0.82977 0.80398 0.00058  -0.08469 0.00913  45  LEU A CG  
209  C CD1 . LEU A 61  ? 0.72666 0.68611 0.65836 0.00213  -0.09203 0.01446  45  LEU A CD1 
210  C CD2 . LEU A 61  ? 0.78683 0.72378 0.70564 0.00607  -0.07456 0.01197  45  LEU A CD2 
211  N N   . ARG A 62  ? 0.89221 0.80104 0.73769 0.00370  -0.08120 0.00418  46  ARG A N   
212  C CA  . ARG A 62  ? 0.90712 0.81015 0.72945 0.00428  -0.08422 0.00381  46  ARG A CA  
213  C C   . ARG A 62  ? 0.91411 0.82424 0.73679 0.00824  -0.08865 0.01263  46  ARG A C   
214  O O   . ARG A 62  ? 0.91422 0.82478 0.74392 0.01257  -0.08275 0.01867  46  ARG A O   
215  C CB  . ARG A 62  ? 0.93607 0.82792 0.74314 0.00690  -0.07366 0.00165  46  ARG A CB  
216  C CG  . ARG A 62  ? 0.89481 0.77761 0.69840 0.00460  -0.06911 -0.00709 46  ARG A CG  
217  C CD  . ARG A 62  ? 0.84782 0.72147 0.62950 0.00158  -0.07500 -0.01439 46  ARG A CD  
218  N NE  . ARG A 62  ? 0.88450 0.75458 0.64402 0.00495  -0.07379 -0.01223 46  ARG A NE  
219  C CZ  . ARG A 62  ? 1.18629 1.05088 0.92434 0.00278  -0.08106 -0.01617 46  ARG A CZ  
220  N NH1 . ARG A 62  ? 1.01400 0.87536 0.74943 -0.00352 -0.09073 -0.02277 46  ARG A NH1 
221  N NH2 . ARG A 62  ? 0.96845 0.83082 0.68660 0.00633  -0.07896 -0.01306 46  ARG A NH2 
222  N N   . PHE A 63  ? 0.85416 0.76909 0.66885 0.00659  -0.09946 0.01360  47  PHE A N   
223  C CA  . PHE A 63  ? 0.84143 0.76341 0.65633 0.01096  -0.10492 0.02257  47  PHE A CA  
224  C C   . PHE A 63  ? 0.98611 0.90608 0.77820 0.00941  -0.11289 0.02244  47  PHE A C   
225  O O   . PHE A 63  ? 0.94993 0.87294 0.73780 0.00386  -0.12194 0.01744  47  PHE A O   
226  C CB  . PHE A 63  ? 0.87485 0.81171 0.71273 0.01172  -0.11177 0.02640  47  PHE A CB  
227  C CG  . PHE A 63  ? 0.89829 0.84164 0.73884 0.01828  -0.11607 0.03624  47  PHE A CG  
228  C CD1 . PHE A 63  ? 0.95200 0.88842 0.79283 0.02437  -0.10843 0.04216  47  PHE A CD1 
229  C CD2 . PHE A 63  ? 0.80583 0.76193 0.64878 0.01822  -0.12816 0.03996  47  PHE A CD2 
230  C CE1 . PHE A 63  ? 0.98565 0.92515 0.82778 0.03096  -0.11235 0.05134  47  PHE A CE1 
231  C CE2 . PHE A 63  ? 0.98265 0.94437 0.82832 0.02556  -0.13203 0.04962  47  PHE A CE2 
232  C CZ  . PHE A 63  ? 0.96170 0.91382 0.80636 0.03227  -0.12391 0.05518  47  PHE A CZ  
233  N N   . VAL A 64  ? 1.02621 0.94074 0.80293 0.01360  -0.10977 0.02814  48  VAL A N   
234  C CA  . VAL A 64  ? 1.01544 0.92787 0.76838 0.01306  -0.11654 0.02951  48  VAL A CA  
235  C C   . VAL A 64  ? 1.09549 1.00075 0.83131 0.00714  -0.11880 0.01874  48  VAL A C   
236  O O   . VAL A 64  ? 1.07386 0.98247 0.80042 0.00291  -0.13035 0.01639  48  VAL A O   
237  C CB  . VAL A 64  ? 0.81353 0.73857 0.57257 0.01455  -0.12932 0.03686  48  VAL A CB  
238  C CG1 . VAL A 64  ? 1.46663 1.38923 1.19996 0.01492  -0.13576 0.04038  48  VAL A CG1 
239  C CG2 . VAL A 64  ? 0.96849 0.89821 0.74595 0.02139  -0.12626 0.04628  48  VAL A CG2 
240  N N   . GLY A 65  ? 1.07444 0.96936 0.80596 0.00681  -0.10807 0.01211  49  GLY A N   
241  C CA  . GLY A 65  ? 1.03521 0.91904 0.74698 0.00301  -0.10796 0.00165  49  GLY A CA  
242  C C   . GLY A 65  ? 0.98669 0.86993 0.70767 -0.00367 -0.11416 -0.00675 49  GLY A C   
243  O O   . GLY A 65  ? 1.20534 1.07599 0.90907 -0.00689 -0.11389 -0.01624 49  GLY A O   
244  N N   . ASN A 66  ? 1.03347 0.92908 0.78021 -0.00580 -0.11935 -0.00353 50  ASN A N   
245  C CA  . ASN A 66  ? 1.03008 0.92734 0.78711 -0.01338 -0.12622 -0.00993 50  ASN A CA  
246  C C   . ASN A 66  ? 1.02933 0.92518 0.80637 -0.01295 -0.11692 -0.01206 50  ASN A C   
247  O O   . ASN A 66  ? 1.02635 0.92972 0.82134 -0.00801 -0.11063 -0.00566 50  ASN A O   
248  C CB  . ASN A 66  ? 1.01178 0.92715 0.78424 -0.01671 -0.13943 -0.00417 50  ASN A CB  
249  C CG  . ASN A 66  ? 1.11100 1.02975 0.86500 -0.01691 -0.14964 -0.00072 50  ASN A CG  
250  O OD1 . ASN A 66  ? 1.25808 1.16429 0.98507 -0.01948 -0.15164 -0.00672 50  ASN A OD1 
251  N ND2 . ASN A 66  ? 1.38520 1.32057 1.15277 -0.01355 -0.15605 0.00911  50  ASN A ND2 
252  N N   . THR A 67  ? 1.02201 0.90696 0.79467 -0.01824 -0.11645 -0.02107 51  THR A N   
253  C CA  . THR A 67  ? 0.96751 0.85031 0.75771 -0.01862 -0.10872 -0.02333 51  THR A CA  
254  C C   . THR A 67  ? 0.91313 0.80840 0.72554 -0.02548 -0.11715 -0.02210 51  THR A C   
255  O O   . THR A 67  ? 1.06924 0.96537 0.87653 -0.03341 -0.12851 -0.02537 51  THR A O   
256  C CB  . THR A 67  ? 0.99302 0.85593 0.76664 -0.01978 -0.10295 -0.03310 51  THR A CB  
257  O OG1 . THR A 67  ? 1.06124 0.91513 0.81555 -0.01255 -0.09381 -0.03356 51  THR A OG1 
258  C CG2 . THR A 67  ? 0.96161 0.82295 0.75410 -0.02002 -0.09556 -0.03438 51  THR A CG2 
259  N N   . MET A 68  ? 0.91548 0.82083 0.75197 -0.02285 -0.11165 -0.01724 52  MET A N   
260  C CA  . MET A 68  ? 0.97264 0.88959 0.83150 -0.02878 -0.11653 -0.01617 52  MET A CA  
261  C C   . MET A 68  ? 0.92556 0.83320 0.79174 -0.02953 -0.10735 -0.02018 52  MET A C   
262  O O   . MET A 68  ? 0.94271 0.85056 0.81678 -0.02310 -0.09714 -0.01727 52  MET A O   
263  C CB  . MET A 68  ? 0.80743 0.74489 0.68796 -0.02441 -0.11797 -0.00682 52  MET A CB  
264  C CG  . MET A 68  ? 0.98621 0.93854 0.89087 -0.02977 -0.12192 -0.00484 52  MET A CG  
265  S SD  . MET A 68  ? 1.08088 1.05860 1.00851 -0.02353 -0.12510 0.00593  52  MET A SD  
266  C CE  . MET A 68  ? 1.19715 1.18211 1.11183 -0.02544 -0.13902 0.00843  52  MET A CE  
267  N N   . THR A 69  ? 1.01500 0.91365 0.87767 -0.03774 -0.11149 -0.02660 53  THR A N   
268  C CA  . THR A 69  ? 0.89179 0.78030 0.76034 -0.03873 -0.10373 -0.03014 53  THR A CA  
269  C C   . THR A 69  ? 0.92832 0.83335 0.82490 -0.03944 -0.10170 -0.02407 53  THR A C   
270  O O   . THR A 69  ? 0.93710 0.86118 0.84856 -0.03991 -0.10710 -0.01796 53  THR A O   
271  C CB  . THR A 69  ? 0.92155 0.79361 0.77742 -0.04780 -0.10958 -0.03840 53  THR A CB  
272  O OG1 . THR A 69  ? 0.95358 0.83815 0.82212 -0.05804 -0.12123 -0.03647 53  THR A OG1 
273  C CG2 . THR A 69  ? 0.88470 0.74012 0.71058 -0.04703 -0.11228 -0.04502 53  THR A CG2 
274  N N   . TRP A 70  ? 0.93269 0.83043 0.83592 -0.03887 -0.09351 -0.02559 54  TRP A N   
275  C CA  . TRP A 70  ? 0.80961 0.72130 0.73723 -0.04008 -0.09108 -0.02048 54  TRP A CA  
276  C C   . TRP A 70  ? 0.92589 0.84795 0.86510 -0.05046 -0.10116 -0.01958 54  TRP A C   
277  O O   . TRP A 70  ? 0.87395 0.81618 0.83355 -0.05082 -0.10269 -0.01325 54  TRP A O   
278  C CB  . TRP A 70  ? 0.79503 0.69563 0.72504 -0.03803 -0.08112 -0.02232 54  TRP A CB  
279  C CG  . TRP A 70  ? 0.89695 0.79359 0.82131 -0.02834 -0.07126 -0.02101 54  TRP A CG  
280  C CD1 . TRP A 70  ? 0.89626 0.77704 0.80368 -0.02403 -0.06524 -0.02523 54  TRP A CD1 
281  C CD2 . TRP A 70  ? 0.83833 0.74742 0.77365 -0.02202 -0.06651 -0.01473 54  TRP A CD2 
282  N NE1 . TRP A 70  ? 0.82550 0.71025 0.73429 -0.01638 -0.05728 -0.02123 54  TRP A NE1 
283  C CE2 . TRP A 70  ? 0.76787 0.66832 0.69269 -0.01548 -0.05832 -0.01509 54  TRP A CE2 
284  C CE3 . TRP A 70  ? 0.84112 0.76736 0.79357 -0.02104 -0.06824 -0.00882 54  TRP A CE3 
285  C CZ2 . TRP A 70  ? 0.80577 0.71295 0.73626 -0.00964 -0.05277 -0.00981 54  TRP A CZ2 
286  C CZ3 . TRP A 70  ? 0.83580 0.76658 0.79228 -0.01393 -0.06224 -0.00434 54  TRP A CZ3 
287  C CH2 . TRP A 70  ? 0.75288 0.67355 0.69824 -0.00909 -0.05503 -0.00489 54  TRP A CH2 
288  N N   . ALA A 71  ? 0.92403 0.83265 0.85010 -0.05908 -0.10816 -0.02571 55  ALA A N   
289  C CA  . ALA A 71  ? 0.88174 0.80047 0.81831 -0.07090 -0.11894 -0.02447 55  ALA A CA  
290  C C   . ALA A 71  ? 0.98918 0.92951 0.93239 -0.07158 -0.12834 -0.01923 55  ALA A C   
291  O O   . ALA A 71  ? 0.93733 0.89932 0.90154 -0.07633 -0.13333 -0.01320 55  ALA A O   
292  C CB  . ALA A 71  ? 0.85301 0.74895 0.77052 -0.08053 -0.12513 -0.03283 55  ALA A CB  
293  N N   . ASP A 72  ? 1.00318 0.93909 0.92905 -0.06650 -0.13070 -0.02075 56  ASP A N   
294  C CA  . ASP A 72  ? 0.93241 0.88879 0.86421 -0.06558 -0.13939 -0.01482 56  ASP A CA  
295  C C   . ASP A 72  ? 0.92895 0.90646 0.88344 -0.05666 -0.13360 -0.00602 56  ASP A C   
296  O O   . ASP A 72  ? 0.93647 0.93712 0.90845 -0.05811 -0.14011 0.00053  56  ASP A O   
297  C CB  . ASP A 72  ? 0.96742 0.91337 0.87462 -0.06084 -0.14173 -0.01757 56  ASP A CB  
298  C CG  . ASP A 72  ? 1.14359 1.06902 1.02568 -0.06935 -0.14870 -0.02664 56  ASP A CG  
299  O OD1 . ASP A 72  ? 1.22937 1.15419 1.11480 -0.08127 -0.15704 -0.02921 56  ASP A OD1 
300  O OD2 . ASP A 72  ? 1.10861 1.01812 0.96670 -0.06424 -0.14582 -0.03110 56  ASP A OD2 
301  N N   . LEU A 73  ? 0.93626 0.90616 0.89043 -0.04723 -0.12141 -0.00569 57  LEU A N   
302  C CA  . LEU A 73  ? 0.79954 0.78531 0.77129 -0.03827 -0.11572 0.00168  57  LEU A CA  
303  C C   . LEU A 73  ? 0.88307 0.88542 0.87919 -0.04193 -0.11491 0.00555  57  LEU A C   
304  O O   . LEU A 73  ? 0.94180 0.96498 0.95488 -0.03774 -0.11626 0.01239  57  LEU A O   
305  C CB  . LEU A 73  ? 0.70222 0.67450 0.66660 -0.02930 -0.10364 0.00074  57  LEU A CB  
306  C CG  . LEU A 73  ? 0.80630 0.79006 0.78522 -0.02016 -0.09738 0.00729  57  LEU A CG  
307  C CD1 . LEU A 73  ? 0.69029 0.68816 0.67237 -0.01528 -0.10407 0.01327  57  LEU A CD1 
308  C CD2 . LEU A 73  ? 0.73111 0.70054 0.70087 -0.01337 -0.08690 0.00628  57  LEU A CD2 
309  N N   . ARG A 74  ? 0.91336 0.90687 0.91127 -0.04924 -0.11243 0.00167  58  ARG A N   
310  C CA  . ARG A 74  ? 0.90543 0.91484 0.92574 -0.05361 -0.11142 0.00588  58  ARG A CA  
311  C C   . ARG A 74  ? 0.94527 0.97572 0.97805 -0.06189 -0.12313 0.01000  58  ARG A C   
312  O O   . ARG A 74  ? 0.90767 0.96193 0.96199 -0.06009 -0.12282 0.01704  58  ARG A O   
313  C CB  . ARG A 74  ? 0.83762 0.83114 0.85536 -0.06028 -0.10696 0.00135  58  ARG A CB  
314  C CG  . ARG A 74  ? 0.83864 0.84674 0.87824 -0.06275 -0.10271 0.00635  58  ARG A CG  
315  C CD  . ARG A 74  ? 0.83349 0.83584 0.87506 -0.07625 -0.10744 0.00437  58  ARG A CD  
316  N NE  . ARG A 74  ? 1.03733 1.05775 1.08901 -0.08605 -0.11904 0.00778  58  ARG A NE  
317  C CZ  . ARG A 74  ? 1.10004 1.14573 1.17493 -0.08998 -0.12029 0.01517  58  ARG A CZ  
318  N NH1 . ARG A 74  ? 0.93371 0.98840 1.02282 -0.08482 -0.11045 0.01943  58  ARG A NH1 
319  N NH2 . ARG A 74  ? 1.13704 1.20040 1.22091 -0.09944 -0.13170 0.01864  58  ARG A NH2 
320  N N   . ARG A 75  ? 0.90916 0.93175 0.92841 -0.07102 -0.13355 0.00581  59  ARG A N   
321  C CA  . ARG A 75  ? 0.90505 0.94835 0.93533 -0.08035 -0.14628 0.00996  59  ARG A CA  
322  C C   . ARG A 75  ? 0.92355 0.99167 0.96599 -0.07118 -0.14891 0.01794  59  ARG A C   
323  O O   . ARG A 75  ? 0.88424 0.97966 0.94962 -0.07274 -0.15222 0.02545  59  ARG A O   
324  C CB  . ARG A 75  ? 0.95612 0.98301 0.96457 -0.09068 -0.15729 0.00313  59  ARG A CB  
325  C CG  . ARG A 75  ? 0.96690 1.01394 0.98431 -0.10234 -0.17230 0.00700  59  ARG A CG  
326  C CD  . ARG A 75  ? 0.97235 0.99988 0.96309 -0.11099 -0.18303 -0.00070 59  ARG A CD  
327  N NE  . ARG A 75  ? 1.19733 1.21292 1.16716 -0.09994 -0.18056 -0.00357 59  ARG A NE  
328  C CZ  . ARG A 75  ? 1.39812 1.42994 1.36844 -0.09448 -0.18670 0.00170  59  ARG A CZ  
329  N NH1 . ARG A 75  ? 1.24780 1.30988 1.23916 -0.09800 -0.19582 0.01016  59  ARG A NH1 
330  N NH2 . ARG A 75  ? 1.20675 1.22501 1.15639 -0.08502 -0.18350 -0.00085 59  ARG A NH2 
331  N N   . ARG A 76  ? 0.87916 0.93830 0.90658 -0.06105 -0.14704 0.01698  60  ARG A N   
332  C CA  . ARG A 76  ? 0.84749 0.92661 0.88405 -0.05119 -0.14947 0.02469  60  ARG A CA  
333  C C   . ARG A 76  ? 0.92880 1.02270 0.98634 -0.04107 -0.13954 0.03082  60  ARG A C   
334  O O   . ARG A 76  ? 0.98335 1.10351 1.06027 -0.03759 -0.14285 0.03864  60  ARG A O   
335  C CB  . ARG A 76  ? 0.88348 0.94631 0.89737 -0.04310 -0.14880 0.02244  60  ARG A CB  
336  C CG  . ARG A 76  ? 0.90758 0.95917 0.89980 -0.05200 -0.15976 0.01719  60  ARG A CG  
337  C CD  . ARG A 76  ? 0.90456 0.94031 0.87326 -0.04399 -0.15812 0.01542  60  ARG A CD  
338  N NE  . ARG A 76  ? 1.01107 1.06217 0.98744 -0.03299 -0.15896 0.02404  60  ARG A NE  
339  C CZ  . ARG A 76  ? 1.15127 1.22027 1.13122 -0.03355 -0.17057 0.02981  60  ARG A CZ  
340  N NH1 . ARG A 76  ? 1.03571 1.11058 1.01198 -0.04567 -0.18319 0.02779  60  ARG A NH1 
341  N NH2 . ARG A 76  ? 1.26338 1.34417 1.25040 -0.02176 -0.16992 0.03800  60  ARG A NH2 
342  N N   . VAL A 77  ? 0.87063 0.94861 0.92445 -0.03609 -0.12740 0.02750  61  VAL A N   
343  C CA  . VAL A 77  ? 0.81725 0.90651 0.88795 -0.02678 -0.11780 0.03233  61  VAL A CA  
344  C C   . VAL A 77  ? 0.87847 0.99192 0.97305 -0.03293 -0.11955 0.03713  61  VAL A C   
345  O O   . VAL A 77  ? 0.90331 1.03894 1.01579 -0.02532 -0.11755 0.04412  61  VAL A O   
346  C CB  . VAL A 77  ? 0.95915 1.02667 1.02057 -0.02292 -0.10575 0.02751  61  VAL A CB  
347  C CG1 . VAL A 77  ? 0.83078 0.90956 0.90958 -0.01727 -0.09667 0.03132  61  VAL A CG1 
348  C CG2 . VAL A 77  ? 0.91081 0.96154 0.95424 -0.01396 -0.10244 0.02592  61  VAL A CG2 
349  N N   . ALA A 78  ? 0.83553 0.94501 0.93044 -0.04662 -0.12321 0.03381  62  ALA A N   
350  C CA  . ALA A 78  ? 0.85754 0.98991 0.97512 -0.05423 -0.12478 0.03903  62  ALA A CA  
351  C C   . ALA A 78  ? 0.91470 1.07695 1.04783 -0.05616 -0.13544 0.04650  62  ALA A C   
352  O O   . ALA A 78  ? 0.95442 1.14407 1.11081 -0.05396 -0.13357 0.05413  62  ALA A O   
353  C CB  . ALA A 78  ? 0.67810 0.79636 0.79029 -0.06949 -0.12750 0.03400  62  ALA A CB  
354  N N   . ALA A 79  ? 0.86574 1.02443 0.98637 -0.05995 -0.14660 0.04485  63  ALA A N   
355  C CA  . ALA A 79  ? 0.80239 0.99054 0.93736 -0.06140 -0.15775 0.05258  63  ALA A CA  
356  C C   . ALA A 79  ? 0.96809 1.17501 1.11578 -0.04392 -0.15254 0.06020  63  ALA A C   
357  O O   . ALA A 79  ? 1.03445 1.27365 1.20546 -0.04206 -0.15560 0.06905  63  ALA A O   
358  C CB  . ALA A 79  ? 0.91774 1.09539 1.03300 -0.06824 -0.17064 0.04876  63  ALA A CB  
359  N N   . LEU A 80  ? 0.94503 1.13211 1.07770 -0.03087 -0.14462 0.05724  64  LEU A N   
360  C CA  . LEU A 80  ? 0.94854 1.14833 1.09035 -0.01377 -0.13946 0.06387  64  LEU A CA  
361  C C   . LEU A 80  ? 0.87075 1.08475 1.03237 -0.00743 -0.12843 0.06759  64  LEU A C   
362  O O   . LEU A 80  ? 0.88897 1.12649 1.06761 0.00345  -0.12678 0.07538  64  LEU A O   
363  C CB  . LEU A 80  ? 0.88717 1.05953 1.00654 -0.00327 -0.13401 0.05974  64  LEU A CB  
364  C CG  . LEU A 80  ? 0.93129 1.11085 1.05569 0.01445  -0.12963 0.06614  64  LEU A CG  
365  C CD1 . LEU A 80  ? 0.73633 0.94262 0.87252 0.01745  -0.14069 0.07466  64  LEU A CD1 
366  C CD2 . LEU A 80  ? 0.94072 1.09102 1.04172 0.02212  -0.12482 0.06217  64  LEU A CD2 
367  N N   . ALA A 81  ? 0.93497 1.13500 1.09400 -0.01343 -0.12057 0.06233  65  ALA A N   
368  C CA  . ALA A 81  ? 0.87308 1.08688 1.04966 -0.00898 -0.11037 0.06577  65  ALA A CA  
369  C C   . ALA A 81  ? 0.93443 1.18356 1.13662 -0.01604 -0.11584 0.07368  65  ALA A C   
370  O O   . ALA A 81  ? 1.08866 1.36140 1.30973 -0.00680 -0.10981 0.08047  65  ALA A O   
371  C CB  . ALA A 81  ? 0.78487 0.97615 0.95217 -0.01518 -0.10210 0.05895  65  ALA A CB  
372  N N   . GLY A 82  ? 0.85200 1.10531 1.05479 -0.03251 -0.12723 0.07307  66  GLY A N   
373  C CA  . GLY A 82  ? 0.97425 1.26306 1.20184 -0.04087 -0.13430 0.08155  66  GLY A CA  
374  C C   . GLY A 82  ? 0.89263 1.21037 1.13437 -0.03001 -0.13958 0.09039  66  GLY A C   
375  O O   . GLY A 82  ? 0.96871 1.32020 1.23568 -0.02616 -0.13761 0.09948  66  GLY A O   
376  N N   . ALA A 83  ? 0.84866 1.15433 1.07445 -0.02434 -0.14603 0.08844  67  ALA A N   
377  C CA  . ALA A 83  ? 0.88731 1.21844 1.12496 -0.01268 -0.15134 0.09728  67  ALA A CA  
378  C C   . ALA A 83  ? 1.02357 1.36358 1.27196 0.00771  -0.13823 0.10190  67  ALA A C   
379  O O   . ALA A 83  ? 1.06729 1.44009 1.33734 0.01680  -0.13916 0.11170  67  ALA A O   
380  C CB  . ALA A 83  ? 1.01666 1.32861 1.23161 -0.01033 -0.15986 0.09396  67  ALA A CB  
381  N N   . LEU A 84  ? 1.00271 1.31377 1.23580 0.01520  -0.12600 0.09497  68  LEU A N   
382  C CA  . LEU A 84  ? 0.91506 1.22864 1.15387 0.03411  -0.11328 0.09772  68  LEU A CA  
383  C C   . LEU A 84  ? 1.00350 1.34711 1.26785 0.03471  -0.10641 0.10378  68  LEU A C   
384  O O   . LEU A 84  ? 1.09959 1.47086 1.38229 0.04757  -0.10404 0.11227  68  LEU A O   
385  C CB  . LEU A 84  ? 1.03478 1.30992 1.25047 0.03870  -0.10296 0.08852  68  LEU A CB  
386  C CG  . LEU A 84  ? 0.92012 1.16700 1.11164 0.04438  -0.10586 0.08439  68  LEU A CG  
387  C CD1 . LEU A 84  ? 0.84572 1.05809 1.01716 0.04589  -0.09593 0.07590  68  LEU A CD1 
388  C CD2 . LEU A 84  ? 0.93808 1.19536 1.13417 0.06211  -0.10623 0.09147  68  LEU A CD2 
389  N N   . SER A 85  ? 0.99076 1.33017 1.25680 0.02118  -0.10301 0.10014  69  SER A N   
390  C CA  . SER A 85  ? 1.03481 1.39973 1.32258 0.02150  -0.09471 0.10563  69  SER A CA  
391  C C   . SER A 85  ? 1.04264 1.45139 1.35803 0.01655  -0.10327 0.11666  69  SER A C   
392  O O   . SER A 85  ? 1.00436 1.44285 1.34209 0.01915  -0.09687 0.12394  69  SER A O   
393  C CB  . SER A 85  ? 0.87789 1.22671 1.15972 0.00670  -0.09053 0.09983  69  SER A CB  
394  O OG  . SER A 85  ? 1.08919 1.42811 1.36364 -0.01215 -0.10223 0.09628  69  SER A OG  
395  N N   . GLY A 86  ? 1.10889 1.52293 1.42271 0.00915  -0.11795 0.11832  70  GLY A N   
396  C CA  . GLY A 86  ? 0.87462 1.32974 1.21243 0.00732  -0.12810 0.12936  70  GLY A CA  
397  C C   . GLY A 86  ? 1.01923 1.49369 1.36717 0.02962  -0.12537 0.13700  70  GLY A C   
398  O O   . GLY A 86  ? 1.26077 1.77227 1.63023 0.03033  -0.13365 0.14735  70  GLY A O   
399  N N   . ARG A 87  ? 1.07359 1.52367 1.40642 0.04797  -0.11427 0.13252  71  ARG A N   
400  C CA  . ARG A 87  ? 1.00977 1.47394 1.35065 0.07121  -0.10954 0.13934  71  ARG A CA  
401  C C   . ARG A 87  ? 1.10835 1.57243 1.45380 0.08675  -0.09197 0.13912  71  ARG A C   
402  O O   . ARG A 87  ? 1.30264 1.76158 1.64439 0.10787  -0.08508 0.14071  71  ARG A O   
403  C CB  . ARG A 87  ? 1.18855 1.62196 1.50501 0.08074  -0.11344 0.13503  71  ARG A CB  
404  C CG  . ARG A 87  ? 1.11674 1.53701 1.41867 0.06424  -0.12843 0.13129  71  ARG A CG  
405  C CD  . ARG A 87  ? 1.27550 1.73438 1.59802 0.05735  -0.14286 0.14130  71  ARG A CD  
406  N NE  . ARG A 87  ? 1.31638 1.76388 1.62521 0.03762  -0.15737 0.13677  71  ARG A NE  
407  C CZ  . ARG A 87  ? 1.31358 1.78690 1.63283 0.02898  -0.17282 0.14360  71  ARG A CZ  
408  N NH1 . ARG A 87  ? 1.44057 1.95480 1.78583 0.03846  -0.17624 0.15615  71  ARG A NH1 
409  N NH2 . ARG A 87  ? 1.17968 1.63766 1.48244 0.01067  -0.18522 0.13775  71  ARG A NH2 
410  N N   . GLY A 88  ? 1.12476 1.59282 1.47662 0.07684  -0.08467 0.13713  72  GLY A N   
411  C CA  . GLY A 88  ? 1.23978 1.70980 1.59552 0.09084  -0.06820 0.13715  72  GLY A CA  
412  C C   . GLY A 88  ? 1.10426 1.52966 1.43184 0.09850  -0.05841 0.12619  72  GLY A C   
413  O O   . GLY A 88  ? 1.38473 1.80786 1.71179 0.11095  -0.04480 0.12520  72  GLY A O   
414  N N   . VAL A 89  ? 0.95198 1.34249 1.25578 0.09137  -0.06487 0.11812  73  VAL A N   
415  C CA  . VAL A 89  ? 1.11182 1.46073 1.38938 0.09578  -0.05664 0.10805  73  VAL A CA  
416  C C   . VAL A 89  ? 0.95132 1.28874 1.22411 0.07966  -0.05285 0.10210  73  VAL A C   
417  O O   . VAL A 89  ? 0.88339 1.22328 1.15836 0.06137  -0.06157 0.10125  73  VAL A O   
418  C CB  . VAL A 89  ? 1.05770 1.37629 1.31266 0.09601  -0.06445 0.10312  73  VAL A CB  
419  C CG1 . VAL A 89  ? 0.97494 1.29656 1.22942 0.07802  -0.07821 0.10277  73  VAL A CG1 
420  C CG2 . VAL A 89  ? 0.97401 1.25154 1.20325 0.09652  -0.05699 0.09310  73  VAL A CG2 
421  N N   . GLY A 90  ? 0.83326 1.15795 1.09908 0.08666  -0.03997 0.09822  74  GLY A N   
422  C CA  . GLY A 90  ? 0.73855 1.05305 1.00001 0.07358  -0.03522 0.09351  74  GLY A CA  
423  C C   . GLY A 90  ? 0.77996 1.05969 1.01850 0.07997  -0.02580 0.08507  74  GLY A C   
424  O O   . GLY A 90  ? 0.88166 1.13876 1.10396 0.09000  -0.02580 0.08143  74  GLY A O   
425  N N   . PHE A 91  ? 0.61031 0.88593 0.84730 0.07372  -0.01818 0.08251  75  PHE A N   
426  C CA  . PHE A 91  ? 0.78177 1.02507 0.99692 0.07695  -0.01047 0.07455  75  PHE A CA  
427  C C   . PHE A 91  ? 0.83553 1.06950 1.04180 0.09685  -0.00285 0.07345  75  PHE A C   
428  O O   . PHE A 91  ? 0.97781 1.23407 1.19696 0.10911  0.00332  0.07869  75  PHE A O   
429  C CB  . PHE A 91  ? 0.67865 0.92571 0.89679 0.06912  -0.00293 0.07405  75  PHE A CB  
430  C CG  . PHE A 91  ? 0.77537 0.98924 0.97181 0.06427  0.00027  0.06594  75  PHE A CG  
431  C CD1 . PHE A 91  ? 0.69151 0.88610 0.87212 0.07582  0.00873  0.06138  75  PHE A CD1 
432  C CD2 . PHE A 91  ? 0.72257 0.92437 0.91415 0.04823  -0.00546 0.06303  75  PHE A CD2 
433  C CE1 . PHE A 91  ? 0.80555 0.97197 0.96736 0.07059  0.01086  0.05470  75  PHE A CE1 
434  C CE2 . PHE A 91  ? 0.95176 1.12567 1.12503 0.04450  -0.00250 0.05651  75  PHE A CE2 
435  C CZ  . PHE A 91  ? 0.75075 0.90826 0.90987 0.05525  0.00538  0.05267  75  PHE A CZ  
436  N N   . GLY A 92  ? 0.81869 1.01921 1.00256 0.10012  -0.00323 0.06683  76  GLY A N   
437  C CA  . GLY A 92  ? 0.82007 1.00431 0.99116 0.11731  0.00342  0.06463  76  GLY A CA  
438  C C   . GLY A 92  ? 0.80749 0.99563 0.98103 0.12980  -0.00137 0.06873  76  GLY A C   
439  O O   . GLY A 92  ? 1.00932 1.17491 1.16723 0.14224  0.00192  0.06598  76  GLY A O   
440  N N   . ASP A 93  ? 0.80298 1.01838 0.99508 0.12661  -0.00947 0.07555  77  ASP A N   
441  C CA  . ASP A 93  ? 0.87598 1.09629 1.07068 0.13791  -0.01535 0.08035  77  ASP A CA  
442  C C   . ASP A 93  ? 0.89161 1.08000 1.06503 0.13428  -0.02222 0.07574  77  ASP A C   
443  O O   . ASP A 93  ? 0.94541 1.11722 1.10815 0.11969  -0.02560 0.07042  77  ASP A O   
444  C CB  . ASP A 93  ? 0.76062 1.01847 0.97983 0.13265  -0.02406 0.08888  77  ASP A CB  
445  C CG  . ASP A 93  ? 0.99076 1.28473 1.23363 0.13790  -0.01722 0.09552  77  ASP A CG  
446  O OD1 . ASP A 93  ? 1.04701 1.33620 1.28619 0.14406  -0.00542 0.09274  77  ASP A OD1 
447  O OD2 . ASP A 93  ? 1.03265 1.36075 1.29767 0.13562  -0.02378 0.10386  77  ASP A OD2 
448  N N   . ARG A 94  ? 0.96066 1.14118 1.12818 0.14819  -0.02407 0.07845  78  ARG A N   
449  C CA  . ARG A 94  ? 0.88499 1.03490 1.03152 0.14683  -0.02948 0.07522  78  ARG A CA  
450  C C   . ARG A 94  ? 0.89088 1.05455 1.04400 0.14297  -0.04185 0.08079  78  ARG A C   
451  O O   . ARG A 94  ? 0.92999 1.11940 1.09936 0.15225  -0.04500 0.08857  78  ARG A O   
452  C CB  . ARG A 94  ? 0.77077 0.89652 0.90213 0.16421  -0.02335 0.07426  78  ARG A CB  
453  C CG  . ARG A 94  ? 0.92176 1.02053 1.03626 0.16356  -0.01390 0.06631  78  ARG A CG  
454  C CD  . ARG A 94  ? 0.97303 1.07808 1.09180 0.17919  -0.00310 0.06672  78  ARG A CD  
455  N NE  . ARG A 94  ? 0.96266 1.10239 1.10358 0.17637  0.00050  0.06982  78  ARG A NE  
456  C CZ  . ARG A 94  ? 0.97010 1.13080 1.12389 0.19099  0.00796  0.07395  78  ARG A CZ  
457  N NH1 . ARG A 94  ? 0.95033 1.10068 1.09726 0.21069  0.01246  0.07528  78  ARG A NH1 
458  N NH2 . ARG A 94  ? 1.09383 1.28658 1.26774 0.18605  0.01121  0.07723  78  ARG A NH2 
459  N N   . VAL A 95  ? 0.92315 1.07037 1.06332 0.12955  -0.04872 0.07696  79  VAL A N   
460  C CA  . VAL A 95  ? 0.86483 1.01897 1.00523 0.12456  -0.06074 0.08079  79  VAL A CA  
461  C C   . VAL A 95  ? 0.80336 0.92539 0.92026 0.12803  -0.06245 0.07874  79  VAL A C   
462  O O   . VAL A 95  ? 0.84580 0.94127 0.94579 0.12176  -0.05845 0.07210  79  VAL A O   
463  C CB  . VAL A 95  ? 0.89866 1.06162 1.04293 0.10508  -0.06754 0.07805  79  VAL A CB  
464  C CG1 . VAL A 95  ? 0.77374 0.93866 0.91290 0.09966  -0.08001 0.08068  79  VAL A CG1 
465  C CG2 . VAL A 95  ? 0.83073 1.02635 0.99908 0.10065  -0.06668 0.08146  79  VAL A CG2 
466  N N   . MET A 96  ? 0.88653 1.01190 1.00285 0.13787  -0.06840 0.08518  80  MET A N   
467  C CA  . MET A 96  ? 0.96783 1.06371 1.06235 0.14196  -0.07011 0.08487  80  MET A CA  
468  C C   . MET A 96  ? 0.95148 1.04589 1.03764 0.12984  -0.08068 0.08513  80  MET A C   
469  O O   . MET A 96  ? 0.92335 1.04294 1.02209 0.12450  -0.08926 0.08883  80  MET A O   
470  C CB  . MET A 96  ? 0.96566 1.06184 1.06158 0.16125  -0.06979 0.09211  80  MET A CB  
471  C CG  . MET A 96  ? 0.89771 0.99713 1.00180 0.17445  -0.05912 0.09170  80  MET A CG  
472  S SD  . MET A 96  ? 1.10359 1.17597 1.19281 0.19570  -0.05458 0.09486  80  MET A SD  
473  C CE  . MET A 96  ? 0.89024 0.92043 0.95418 0.18821  -0.04665 0.08463  80  MET A CE  
474  N N   . ILE A 97  ? 0.83011 0.89516 0.89444 0.12520  -0.08001 0.08127  81  ILE A N   
475  C CA  . ILE A 97  ? 0.79356 0.85299 0.84581 0.11421  -0.08827 0.08059  81  ILE A CA  
476  C C   . ILE A 97  ? 0.81289 0.85138 0.84757 0.12201  -0.09038 0.08487  81  ILE A C   
477  O O   . ILE A 97  ? 0.93665 0.94931 0.95792 0.12573  -0.08353 0.08279  81  ILE A O   
478  C CB  . ILE A 97  ? 0.84185 0.88713 0.88421 0.09959  -0.08485 0.07210  81  ILE A CB  
479  C CG1 . ILE A 97  ? 0.70768 0.77198 0.76693 0.09192  -0.08272 0.06852  81  ILE A CG1 
480  C CG2 . ILE A 97  ? 0.82993 0.86885 0.85820 0.08990  -0.09251 0.07125  81  ILE A CG2 
481  C CD1 . ILE A 97  ? 0.90079 0.95011 0.95178 0.08056  -0.07740 0.06065  81  ILE A CD1 
482  N N   . LEU A 98  ? 0.91085 0.96026 0.94520 0.12391  -0.10023 0.09127  82  LEU A N   
483  C CA  . LEU A 98  ? 0.82821 0.85965 0.84562 0.13053  -0.10369 0.09673  82  LEU A CA  
484  C C   . LEU A 98  ? 0.91331 0.94532 0.91884 0.11852  -0.11239 0.09625  82  LEU A C   
485  O O   . LEU A 98  ? 0.93183 0.98341 0.94291 0.11848  -0.12236 0.10139  82  LEU A O   
486  C CB  . LEU A 98  ? 0.91082 0.95510 0.93826 0.14706  -0.10731 0.10631  82  LEU A CB  
487  C CG  . LEU A 98  ? 0.97433 1.00074 0.98547 0.15587  -0.11136 0.11369  82  LEU A CG  
488  C CD1 . LEU A 98  ? 0.87249 0.86291 0.86562 0.15921  -0.10254 0.11101  82  LEU A CD1 
489  C CD2 . LEU A 98  ? 0.66437 0.70941 0.68925 0.17235  -0.11586 0.12364  82  LEU A CD2 
490  N N   . MET A 99  ? 0.87021 0.88148 0.85910 0.10841  -0.10861 0.09013  83  MET A N   
491  C CA  . MET A 99  ? 0.84108 0.85127 0.81689 0.09697  -0.11504 0.08816  83  MET A CA  
492  C C   . MET A 99  ? 0.82807 0.81038 0.78127 0.09379  -0.11044 0.08682  83  MET A C   
493  O O   . MET A 99  ? 0.92412 0.88856 0.87341 0.09576  -0.10169 0.08472  83  MET A O   
494  C CB  . MET A 99  ? 0.82117 0.84304 0.80429 0.08400  -0.11541 0.08027  83  MET A CB  
495  C CG  . MET A 99  ? 0.85624 0.90747 0.86095 0.08351  -0.12145 0.08201  83  MET A CG  
496  S SD  . MET A 99  ? 1.00732 1.06611 1.01555 0.06643  -0.12294 0.07293  83  MET A SD  
497  C CE  . MET A 99  ? 0.93544 1.02962 0.97251 0.06722  -0.12862 0.07719  83  MET A CE  
498  N N   . LEU A 100 ? 0.96051 0.94015 0.89848 0.08823  -0.11666 0.08822  84  LEU A N   
499  C CA  . LEU A 100 ? 0.89251 0.85015 0.80926 0.08288  -0.11259 0.08687  84  LEU A CA  
500  C C   . LEU A 100 ? 0.98218 0.93812 0.89691 0.07101  -0.10787 0.07732  84  LEU A C   
501  O O   . LEU A 100 ? 1.00071 0.96981 0.92984 0.06712  -0.10762 0.07200  84  LEU A O   
502  C CB  . LEU A 100 ? 0.96568 0.92231 0.86623 0.08294  -0.12080 0.09292  84  LEU A CB  
503  C CG  . LEU A 100 ? 0.91846 0.88108 0.82232 0.09479  -0.12773 0.10318  84  LEU A CG  
504  C CD1 . LEU A 100 ? 0.84151 0.80134 0.72643 0.09324  -0.13541 0.10888  84  LEU A CD1 
505  C CD2 . LEU A 100 ? 0.96507 0.91028 0.86953 0.10525  -0.12091 0.10758  84  LEU A CD2 
506  N N   . ASN A 101 ? 1.05252 0.99257 0.94951 0.06539  -0.10384 0.07563  85  ASN A N   
507  C CA  . ASN A 101 ? 0.89467 0.83255 0.78839 0.05551  -0.09914 0.06718  85  ASN A CA  
508  C C   . ASN A 101 ? 0.90990 0.86097 0.80196 0.04936  -0.10709 0.06340  85  ASN A C   
509  O O   . ASN A 101 ? 0.96052 0.91068 0.83737 0.04806  -0.11296 0.06578  85  ASN A O   
510  C CB  . ASN A 101 ? 0.88050 0.80066 0.75608 0.05207  -0.09284 0.06757  85  ASN A CB  
511  C CG  . ASN A 101 ? 0.90534 0.81240 0.78422 0.05370  -0.08392 0.06814  85  ASN A CG  
512  O OD1 . ASN A 101 ? 0.97309 0.88102 0.86446 0.05944  -0.08277 0.06925  85  ASN A OD1 
513  N ND2 . ASN A 101 ? 0.96547 0.86079 0.83277 0.04856  -0.07755 0.06741  85  ASN A ND2 
514  N N   . ARG A 102 ? 0.90260 0.86479 0.80901 0.04497  -0.10737 0.05752  86  ARG A N   
515  C CA  . ARG A 102 ? 0.95987 0.93645 0.86920 0.03912  -0.11647 0.05459  86  ARG A CA  
516  C C   . ARG A 102 ? 0.94030 0.92261 0.86407 0.03320  -0.11295 0.04766  86  ARG A C   
517  O O   . ARG A 102 ? 0.96583 0.94877 0.90325 0.03666  -0.10621 0.04782  86  ARG A O   
518  C CB  . ARG A 102 ? 1.00801 1.00185 0.92775 0.04505  -0.12612 0.06203  86  ARG A CB  
519  C CG  . ARG A 102 ? 1.14661 1.15712 1.06935 0.03829  -0.13746 0.06055  86  ARG A CG  
520  C CD  . ARG A 102 ? 1.08960 1.11998 1.02571 0.04537  -0.14637 0.06941  86  ARG A CD  
521  N NE  . ARG A 102 ? 1.33874 1.36061 1.26502 0.05547  -0.14620 0.07748  86  ARG A NE  
522  C CZ  . ARG A 102 ? 1.38927 1.40298 1.29459 0.05470  -0.15114 0.08018  86  ARG A CZ  
523  N NH1 . ARG A 102 ? 1.36409 1.37703 1.25485 0.04489  -0.15678 0.07492  86  ARG A NH1 
524  N NH2 . ARG A 102 ? 1.07201 1.07669 0.96938 0.06402  -0.15021 0.08831  86  ARG A NH2 
525  N N   . THR A 103 ? 0.92493 0.90980 0.84413 0.02415  -0.11753 0.04154  87  THR A N   
526  C CA  . THR A 103 ? 0.92972 0.91769 0.86105 0.01785  -0.11424 0.03528  87  THR A CA  
527  C C   . THR A 103 ? 1.04850 1.05537 1.00438 0.02031  -0.11608 0.03890  87  THR A C   
528  O O   . THR A 103 ? 1.01162 1.01943 0.97992 0.01939  -0.10932 0.03644  87  THR A O   
529  C CB  . THR A 103 ? 0.97026 0.95655 0.89180 0.00765  -0.12037 0.02847  87  THR A CB  
530  O OG1 . THR A 103 ? 1.03418 1.03429 0.95609 0.00536  -0.13297 0.03162  87  THR A OG1 
531  C CG2 . THR A 103 ? 0.84218 0.80919 0.73957 0.00606  -0.11598 0.02378  87  THR A CG2 
532  N N   . GLU A 104 ? 0.93142 0.95453 0.89465 0.02394  -0.12488 0.04528  88  GLU A N   
533  C CA  . GLU A 104 ? 0.95585 1.00013 0.94342 0.02723  -0.12638 0.04962  88  GLU A CA  
534  C C   . GLU A 104 ? 0.94265 0.98299 0.93992 0.03655  -0.11566 0.05168  88  GLU A C   
535  O O   . GLU A 104 ? 0.83325 0.88758 0.84966 0.03776  -0.11311 0.05261  88  GLU A O   
536  C CB  . GLU A 104 ? 0.95961 1.02234 0.95270 0.03162  -0.13728 0.05748  88  GLU A CB  
537  C CG  . GLU A 104 ? 0.99697 1.07195 0.98843 0.02063  -0.14980 0.05594  88  GLU A CG  
538  C CD  . GLU A 104 ? 1.07469 1.13419 1.03947 0.01619  -0.15507 0.05290  88  GLU A CD  
539  O OE1 . GLU A 104 ? 1.04400 1.08218 0.99174 0.01914  -0.14737 0.05030  88  GLU A OE1 
540  O OE2 . GLU A 104 ? 1.12631 1.19574 1.08684 0.00940  -0.16707 0.05332  88  GLU A OE2 
541  N N   . PHE A 105 ? 0.85360 0.87502 0.83734 0.04258  -0.10941 0.05246  89  PHE A N   
542  C CA  . PHE A 105 ? 0.85575 0.86956 0.84540 0.04980  -0.09944 0.05314  89  PHE A CA  
543  C C   . PHE A 105 ? 0.88235 0.89410 0.87885 0.04329  -0.09234 0.04671  89  PHE A C   
544  O O   . PHE A 105 ? 0.91056 0.93002 0.92174 0.04691  -0.08754 0.04730  89  PHE A O   
545  C CB  . PHE A 105 ? 0.72404 0.71580 0.69595 0.05431  -0.09475 0.05468  89  PHE A CB  
546  C CG  . PHE A 105 ? 0.86113 0.84305 0.83687 0.06160  -0.08594 0.05566  89  PHE A CG  
547  C CD1 . PHE A 105 ? 0.86626 0.84005 0.84340 0.05725  -0.07767 0.05020  89  PHE A CD1 
548  C CD2 . PHE A 105 ? 0.86580 0.84563 0.84270 0.07300  -0.08625 0.06203  89  PHE A CD2 
549  C CE1 . PHE A 105 ? 0.80190 0.76589 0.78078 0.06318  -0.07034 0.05065  89  PHE A CE1 
550  C CE2 . PHE A 105 ? 0.90977 0.87768 0.88767 0.07956  -0.07841 0.06209  89  PHE A CE2 
551  C CZ  . PHE A 105 ? 0.78036 0.74040 0.75881 0.07413  -0.07066 0.05617  89  PHE A CZ  
552  N N   . VAL A 106 ? 0.83893 0.83999 0.82413 0.03435  -0.09127 0.04076  90  VAL A N   
553  C CA  . VAL A 106 ? 0.86322 0.86142 0.85392 0.02822  -0.08502 0.03513  90  VAL A CA  
554  C C   . VAL A 106 ? 0.88183 0.89871 0.88951 0.02289  -0.08935 0.03453  90  VAL A C   
555  O O   . VAL A 106 ? 0.86631 0.88803 0.88640 0.02195  -0.08394 0.03341  90  VAL A O   
556  C CB  . VAL A 106 ? 0.72379 0.70597 0.69770 0.02146  -0.08283 0.02950  90  VAL A CB  
557  C CG1 . VAL A 106 ? 0.75482 0.73395 0.73462 0.01588  -0.07674 0.02437  90  VAL A CG1 
558  C CG2 . VAL A 106 ? 0.76480 0.73125 0.72395 0.02609  -0.07805 0.03136  90  VAL A CG2 
559  N N   . GLU A 107 ? 0.85422 0.88227 0.86239 0.01864  -0.09947 0.03571  91  GLU A N   
560  C CA  . GLU A 107 ? 0.77709 0.82463 0.80236 0.01230  -0.10468 0.03627  91  GLU A CA  
561  C C   . GLU A 107 ? 0.82520 0.89138 0.87124 0.02023  -0.10182 0.04228  91  GLU A C   
562  O O   . GLU A 107 ? 0.92765 1.00539 0.98909 0.01656  -0.09921 0.04212  91  GLU A O   
563  C CB  . GLU A 107 ? 0.80720 0.86403 0.82849 0.00632  -0.11730 0.03730  91  GLU A CB  
564  C CG  . GLU A 107 ? 1.02021 1.05832 1.01854 -0.00090 -0.12043 0.03090  91  GLU A CG  
565  C CD  . GLU A 107 ? 1.09525 1.14163 1.08671 -0.00574 -0.13358 0.03228  91  GLU A CD  
566  O OE1 . GLU A 107 ? 0.97585 1.04494 0.98375 -0.00688 -0.14128 0.03760  91  GLU A OE1 
567  O OE2 . GLU A 107 ? 1.09745 1.12862 1.06692 -0.00826 -0.13621 0.02841  91  GLU A OE2 
568  N N   . SER A 108 ? 0.90661 0.97506 0.95255 0.03171  -0.10171 0.04783  92  SER A N   
569  C CA  . SER A 108 ? 0.85068 0.93590 0.91487 0.04146  -0.09837 0.05350  92  SER A CA  
570  C C   . SER A 108 ? 0.79624 0.87282 0.86371 0.04447  -0.08663 0.05062  92  SER A C   
571  O O   . SER A 108 ? 0.91578 1.00852 1.00034 0.04557  -0.08324 0.05232  92  SER A O   
572  C CB  . SER A 108 ? 0.82891 0.91387 0.88929 0.05416  -0.10052 0.05979  92  SER A CB  
573  O OG  . SER A 108 ? 0.85759 0.95606 0.91839 0.05212  -0.11217 0.06394  92  SER A OG  
574  N N   . VAL A 109 ? 0.86486 0.91719 0.91611 0.04552  -0.08044 0.04671  93  VAL A N   
575  C CA  . VAL A 109 ? 0.81710 0.86042 0.86972 0.04761  -0.07014 0.04391  93  VAL A CA  
576  C C   . VAL A 109 ? 0.81225 0.86391 0.87503 0.03800  -0.06823 0.04060  93  VAL A C   
577  O O   . VAL A 109 ? 0.98144 1.04309 1.05684 0.04048  -0.06278 0.04162  93  VAL A O   
578  C CB  . VAL A 109 ? 0.78057 0.79789 0.81411 0.04758  -0.06533 0.04056  93  VAL A CB  
579  C CG1 . VAL A 109 ? 0.64841 0.65757 0.68311 0.04713  -0.05608 0.03725  93  VAL A CG1 
580  C CG2 . VAL A 109 ? 0.75528 0.76299 0.77948 0.05746  -0.06612 0.04475  93  VAL A CG2 
581  N N   . LEU A 110 ? 0.79278 0.83962 0.84919 0.02717  -0.07257 0.03672  94  LEU A N   
582  C CA  . LEU A 110 ? 0.71915 0.77014 0.78314 0.01755  -0.07108 0.03365  94  LEU A CA  
583  C C   . LEU A 110 ? 0.87119 0.94802 0.95533 0.01485  -0.07536 0.03791  94  LEU A C   
584  O O   . LEU A 110 ? 0.84903 0.93369 0.94451 0.01098  -0.07117 0.03796  94  LEU A O   
585  C CB  . LEU A 110 ? 0.81456 0.85192 0.86503 0.00776  -0.07501 0.02837  94  LEU A CB  
586  C CG  . LEU A 110 ? 0.70783 0.72232 0.74011 0.00969  -0.06972 0.02466  94  LEU A CG  
587  C CD1 . LEU A 110 ? 0.79391 0.79637 0.81224 0.00179  -0.07346 0.01964  94  LEU A CD1 
588  C CD2 . LEU A 110 ? 0.73024 0.73814 0.76528 0.01091  -0.06025 0.02322  94  LEU A CD2 
589  N N   . ALA A 111 ? 0.87405 0.96567 0.96332 0.01665  -0.08379 0.04226  95  ALA A N   
590  C CA  . ALA A 111 ? 0.94003 1.05936 1.04991 0.01312  -0.08878 0.04731  95  ALA A CA  
591  C C   . ALA A 111 ? 0.93265 1.06817 1.05892 0.02337  -0.08115 0.05228  95  ALA A C   
592  O O   . ALA A 111 ? 0.84283 0.99765 0.98636 0.01913  -0.07987 0.05511  95  ALA A O   
593  C CB  . ALA A 111 ? 0.89498 1.02717 1.00591 0.01259  -0.10049 0.05127  95  ALA A CB  
594  N N   . ALA A 112 ? 0.92805 1.05536 1.04837 0.03690  -0.07586 0.05353  96  ALA A N   
595  C CA  . ALA A 112 ? 0.91219 1.05044 1.04433 0.04797  -0.06740 0.05699  96  ALA A CA  
596  C C   . ALA A 112 ? 0.89103 1.02007 1.02203 0.04451  -0.05786 0.05277  96  ALA A C   
597  O O   . ALA A 112 ? 0.84136 0.98772 0.98727 0.04597  -0.05280 0.05557  96  ALA A O   
598  C CB  . ALA A 112 ? 0.64000 0.76664 0.76275 0.06301  -0.06447 0.05863  96  ALA A CB  
599  N N   . ASN A 113 ? 0.82860 0.93183 0.94227 0.04003  -0.05522 0.04664  97  ASN A N   
600  C CA  . ASN A 113 ? 0.84899 0.94352 0.96096 0.03645  -0.04697 0.04308  97  ASN A CA  
601  C C   . ASN A 113 ? 0.86486 0.97162 0.98805 0.02405  -0.04888 0.04322  97  ASN A C   
602  O O   . ASN A 113 ? 0.80644 0.91558 0.93480 0.02225  -0.04211 0.04297  97  ASN A O   
603  C CB  . ASN A 113 ? 0.89015 0.95670 0.98236 0.03422  -0.04447 0.03745  97  ASN A CB  
604  C CG  . ASN A 113 ? 0.78846 0.84011 0.86931 0.04525  -0.04014 0.03724  97  ASN A CG  
605  O OD1 . ASN A 113 ? 0.84427 0.87510 0.91007 0.04374  -0.03815 0.03378  97  ASN A OD1 
606  N ND2 . ASN A 113 ? 0.78989 0.85186 0.87777 0.05639  -0.03871 0.04125  97  ASN A ND2 
607  N N   . MET A 114 ? 0.94058 1.05373 1.06627 0.01496  -0.05827 0.04366  98  MET A N   
608  C CA  . MET A 114 ? 0.88912 1.01070 1.02384 0.00188  -0.06103 0.04373  98  MET A CA  
609  C C   . MET A 114 ? 0.86545 1.01496 1.02207 0.00243  -0.05846 0.05014  98  MET A C   
610  O O   . MET A 114 ? 0.92943 1.08379 1.09346 -0.00636 -0.05627 0.05075  98  MET A O   
611  C CB  . MET A 114 ? 0.74780 0.86909 0.87874 -0.00794 -0.07254 0.04257  98  MET A CB  
612  C CG  . MET A 114 ? 0.79541 0.92381 0.93482 -0.02262 -0.07700 0.04281  98  MET A CG  
613  S SD  . MET A 114 ? 0.93182 1.05311 1.06115 -0.03508 -0.09078 0.03947  98  MET A SD  
614  C CE  . MET A 114 ? 0.86407 0.94875 0.96801 -0.03650 -0.08666 0.03027  98  MET A CE  
615  N N   . ILE A 115 ? 0.85987 1.02801 1.02696 0.01318  -0.05811 0.05545  99  ILE A N   
616  C CA  . ILE A 115 ? 0.78975 0.98700 0.97830 0.01594  -0.05437 0.06226  99  ILE A CA  
617  C C   . ILE A 115 ? 0.85642 1.05140 1.04374 0.02998  -0.04235 0.06240  99  ILE A C   
618  O O   . ILE A 115 ? 0.90774 1.12650 1.11091 0.03697  -0.03772 0.06812  99  ILE A O   
619  C CB  . ILE A 115 ? 0.70056 0.92541 0.90481 0.01820  -0.06261 0.06928  99  ILE A CB  
620  C CG1 . ILE A 115 ? 0.87221 1.08974 1.06744 0.03248  -0.06387 0.06948  99  ILE A CG1 
621  C CG2 . ILE A 115 ? 0.71710 0.94593 0.92318 0.00201  -0.07488 0.06919  99  ILE A CG2 
622  C CD1 . ILE A 115 ? 0.85357 1.09900 1.06430 0.03662  -0.07192 0.07724  99  ILE A CD1 
623  N N   . GLY A 116 ? 0.83865 1.00549 1.00688 0.03405  -0.03717 0.05622  100 GLY A N   
624  C CA  . GLY A 116 ? 0.77421 0.93470 0.93765 0.04624  -0.02666 0.05528  100 GLY A CA  
625  C C   . GLY A 116 ? 0.80454 0.96489 0.96534 0.06214  -0.02550 0.05711  100 GLY A C   
626  O O   . GLY A 116 ? 0.86181 1.01576 1.01753 0.07323  -0.01681 0.05609  100 GLY A O   
627  N N   . ALA A 117 ? 0.94504 1.11105 1.10794 0.06376  -0.03414 0.05982  101 ALA A N   
628  C CA  . ALA A 117 ? 0.83205 0.99545 0.99116 0.07914  -0.03381 0.06211  101 ALA A CA  
629  C C   . ALA A 117 ? 0.84624 0.97536 0.98157 0.08219  -0.03246 0.05635  101 ALA A C   
630  O O   . ALA A 117 ? 0.85749 0.96866 0.98081 0.07160  -0.03459 0.05147  101 ALA A O   
631  C CB  . ALA A 117 ? 0.79866 0.98088 0.96809 0.07930  -0.04430 0.06787  101 ALA A CB  
632  N N   . ILE A 118 ? 0.89516 1.01530 1.02382 0.09696  -0.02871 0.05735  102 ILE A N   
633  C CA  . ILE A 118 ? 0.85537 0.94307 0.96186 0.10043  -0.02682 0.05283  102 ILE A CA  
634  C C   . ILE A 118 ? 0.87241 0.95455 0.97278 0.10372  -0.03508 0.05577  102 ILE A C   
635  O O   . ILE A 118 ? 0.86699 0.96301 0.97595 0.11465  -0.03740 0.06151  102 ILE A O   
636  C CB  . ILE A 118 ? 0.86885 0.94513 0.96850 0.11394  -0.01726 0.05144  102 ILE A CB  
637  C CG1 . ILE A 118 ? 0.78927 0.87564 0.89621 0.11146  -0.00912 0.04956  102 ILE A CG1 
638  C CG2 . ILE A 118 ? 0.76974 0.81116 0.84591 0.11463  -0.01599 0.04672  102 ILE A CG2 
639  C CD1 . ILE A 118 ? 0.81313 0.89383 0.91535 0.12613  0.00057  0.04864  102 ILE A CD1 
640  N N   . ALA A 119 ? 0.89028 0.95310 0.97586 0.09479  -0.03930 0.05240  103 ALA A N   
641  C CA  . ALA A 119 ? 0.83878 0.89497 0.91612 0.09641  -0.04713 0.05515  103 ALA A CA  
642  C C   . ALA A 119 ? 0.86269 0.89440 0.92417 0.10730  -0.04368 0.05535  103 ALA A C   
643  O O   . ALA A 119 ? 0.89404 0.90425 0.94295 0.10585  -0.03764 0.05073  103 ALA A O   
644  C CB  . ALA A 119 ? 0.77096 0.81793 0.83867 0.08231  -0.05247 0.05160  103 ALA A CB  
645  N N   . VAL A 120 ? 0.83934 0.87407 0.90128 0.11790  -0.04793 0.06108  104 VAL A N   
646  C CA  . VAL A 120 ? 0.94193 0.95176 0.98826 0.12871  -0.04540 0.06214  104 VAL A CA  
647  C C   . VAL A 120 ? 0.91566 0.91555 0.95049 0.12677  -0.05349 0.06560  104 VAL A C   
648  O O   . VAL A 120 ? 0.93712 0.94940 0.97792 0.13464  -0.05940 0.07213  104 VAL A O   
649  C CB  . VAL A 120 ? 0.90209 0.92025 0.95696 0.14642  -0.04155 0.06647  104 VAL A CB  
650  C CG1 . VAL A 120 ? 0.92577 0.91167 0.96167 0.15629  -0.03657 0.06515  104 VAL A CG1 
651  C CG2 . VAL A 120 ? 0.80257 0.84145 0.87372 0.14773  -0.03489 0.06481  104 VAL A CG2 
652  N N   . PRO A 121 ? 0.91831 0.89759 0.93696 0.11672  -0.05395 0.06208  105 PRO A N   
653  C CA  . PRO A 121 ? 0.94639 0.91580 0.95246 0.11496  -0.06082 0.06575  105 PRO A CA  
654  C C   . PRO A 121 ? 0.89645 0.84770 0.89210 0.12792  -0.06031 0.07069  105 PRO A C   
655  O O   . PRO A 121 ? 1.11316 1.04512 1.10125 0.13326  -0.05361 0.06851  105 PRO A O   
656  C CB  . PRO A 121 ? 0.88492 0.83710 0.87714 0.10185  -0.05886 0.06054  105 PRO A CB  
657  C CG  . PRO A 121 ? 0.85091 0.81041 0.85221 0.09516  -0.05322 0.05444  105 PRO A CG  
658  C CD  . PRO A 121 ? 0.92254 0.88977 0.93484 0.10611  -0.04838 0.05522  105 PRO A CD  
659  N N   . LEU A 122 ? 0.96790 0.92402 0.96186 0.13268  -0.06786 0.07742  106 LEU A N   
660  C CA  . LEU A 122 ? 1.01864 0.95982 1.00422 0.14639  -0.06867 0.08374  106 LEU A CA  
661  C C   . LEU A 122 ? 0.89867 0.81842 0.86424 0.14154  -0.07272 0.08679  106 LEU A C   
662  O O   . LEU A 122 ? 1.03616 0.96362 0.99865 0.13151  -0.07835 0.08709  106 LEU A O   
663  C CB  . LEU A 122 ? 0.83745 0.80359 0.83855 0.15830  -0.07429 0.09113  106 LEU A CB  
664  C CG  . LEU A 122 ? 0.93709 0.92457 0.95828 0.16706  -0.06931 0.09044  106 LEU A CG  
665  C CD1 . LEU A 122 ? 0.89148 0.90819 0.92989 0.17736  -0.07598 0.09898  106 LEU A CD1 
666  C CD2 . LEU A 122 ? 0.87700 0.84136 0.89021 0.17854  -0.05991 0.08810  106 LEU A CD2 
667  N N   . ASN A 123 ? 0.88082 0.77282 0.83188 0.14861  -0.06963 0.08907  107 ASN A N   
668  C CA  . ASN A 123 ? 1.02791 0.89882 0.96007 0.14628  -0.07338 0.09419  107 ASN A CA  
669  C C   . ASN A 123 ? 1.05092 0.93486 0.98597 0.15491  -0.08199 0.10322  107 ASN A C   
670  O O   . ASN A 123 ? 1.00044 0.88386 0.93967 0.17021  -0.08252 0.10856  107 ASN A O   
671  C CB  . ASN A 123 ? 0.97300 0.81016 0.88988 0.15179  -0.06801 0.09451  107 ASN A CB  
672  C CG  . ASN A 123 ? 1.06830 0.88125 0.96475 0.14686  -0.07088 0.09986  107 ASN A CG  
673  O OD1 . ASN A 123 ? 1.04055 0.86156 0.93367 0.14460  -0.07743 0.10554  107 ASN A OD1 
674  N ND2 . ASN A 123 ? 1.14336 0.92623 1.02525 0.14463  -0.06611 0.09832  107 ASN A ND2 
675  N N   . PHE A 124 ? 0.92391 0.81909 0.85578 0.14572  -0.08877 0.10510  108 PHE A N   
676  C CA  . PHE A 124 ? 1.00782 0.91822 0.94243 0.15241  -0.09815 0.11361  108 PHE A CA  
677  C C   . PHE A 124 ? 1.08031 0.96811 0.99943 0.16211  -0.10041 0.12262  108 PHE A C   
678  O O   . PHE A 124 ? 1.12554 1.02469 1.04608 0.16917  -0.10841 0.13088  108 PHE A O   
679  C CB  . PHE A 124 ? 0.96611 0.89130 0.89760 0.13941  -0.10497 0.11258  108 PHE A CB  
680  C CG  . PHE A 124 ? 1.00239 0.90735 0.91454 0.12716  -0.10217 0.10963  108 PHE A CG  
681  C CD1 . PHE A 124 ? 0.99122 0.87531 0.88442 0.12861  -0.10373 0.11647  108 PHE A CD1 
682  C CD2 . PHE A 124 ? 0.95641 0.86421 0.86978 0.11442  -0.09782 0.10076  108 PHE A CD2 
683  C CE1 . PHE A 124 ? 0.99642 0.86479 0.87317 0.11726  -0.10059 0.11461  108 PHE A CE1 
684  C CE2 . PHE A 124 ? 0.87296 0.76488 0.77002 0.10414  -0.09470 0.09871  108 PHE A CE2 
685  C CZ  . PHE A 124 ? 0.91102 0.78422 0.79021 0.10538  -0.09590 0.10570  108 PHE A CZ  
686  N N   . ARG A 125 ? 1.11187 0.96798 1.01587 0.16196  -0.09423 0.12173  109 ARG A N   
687  C CA  . ARG A 125 ? 0.98200 0.81319 0.87099 0.17163  -0.09591 0.13048  109 ARG A CA  
688  C C   . ARG A 125 ? 0.98829 0.81382 0.88433 0.19033  -0.09332 0.13326  109 ARG A C   
689  O O   . ARG A 125 ? 1.09985 0.90427 0.98431 0.20086  -0.09499 0.14106  109 ARG A O   
690  C CB  . ARG A 125 ? 1.04964 0.84790 0.91826 0.16189  -0.09101 0.12894  109 ARG A CB  
691  C CG  . ARG A 125 ? 0.96783 0.76256 0.82163 0.15049  -0.09533 0.13338  109 ARG A CG  
692  C CD  . ARG A 125 ? 1.15184 0.94351 1.00083 0.13357  -0.09014 0.12582  109 ARG A CD  
693  N NE  . ARG A 125 ? 1.42820 1.22281 1.26511 0.12355  -0.09378 0.12950  109 ARG A NE  
694  C CZ  . ARG A 125 ? 1.65977 1.45464 1.49134 0.10955  -0.08996 0.12466  109 ARG A CZ  
695  N NH1 . ARG A 125 ? 1.31205 1.10391 1.14930 0.10305  -0.08299 0.11643  109 ARG A NH1 
696  N NH2 . ARG A 125 ? 1.32051 1.11939 1.14046 0.10247  -0.09306 0.12842  109 ARG A NH2 
697  N N   . LEU A 126 ? 1.10105 0.94395 1.01489 0.19512  -0.08887 0.12736  110 LEU A N   
698  C CA  . LEU A 126 ? 1.15459 0.99289 1.07485 0.21395  -0.08498 0.12938  110 LEU A CA  
699  C C   . LEU A 126 ? 1.18525 1.04620 1.11741 0.22841  -0.09239 0.13952  110 LEU A C   
700  O O   . LEU A 126 ? 1.09672 0.98807 1.04046 0.22289  -0.09976 0.14212  110 LEU A O   
701  C CB  . LEU A 126 ? 1.03755 0.88983 0.97313 0.21433  -0.07733 0.12036  110 LEU A CB  
702  C CG  . LEU A 126 ? 0.97334 0.80381 0.89832 0.20222  -0.06964 0.11047  110 LEU A CG  
703  C CD1 . LEU A 126 ? 0.87915 0.72981 0.82098 0.20146  -0.06340 0.10257  110 LEU A CD1 
704  C CD2 . LEU A 126 ? 1.06471 0.85444 0.96977 0.20954  -0.06518 0.11089  110 LEU A CD2 
705  N N   . THR A 127 ? 1.23013 1.07518 1.15857 0.24716  -0.09073 0.14544  111 THR A N   
706  C CA  . THR A 127 ? 1.17426 1.04285 1.11680 0.26374  -0.09670 0.15545  111 THR A CA  
707  C C   . THR A 127 ? 1.25880 1.16632 1.22880 0.26824  -0.09437 0.15232  111 THR A C   
708  O O   . THR A 127 ? 1.18284 1.09116 1.15795 0.26298  -0.08632 0.14271  111 THR A O   
709  C CB  . THR A 127 ? 1.09645 0.93662 1.02819 0.28441  -0.09423 0.16218  111 THR A CB  
710  O OG1 . THR A 127 ? 1.27249 1.10364 1.20838 0.29534  -0.08379 0.15547  111 THR A OG1 
711  C CG2 . THR A 127 ? 1.09935 0.89624 1.00258 0.27798  -0.09497 0.16426  111 THR A CG2 
712  N N   . PRO A 128 ? 1.18697 1.12871 1.17530 0.27697  -0.10174 0.16091  112 PRO A N   
713  C CA  . PRO A 128 ? 1.16131 1.14201 1.17735 0.28162  -0.09944 0.15945  112 PRO A CA  
714  C C   . PRO A 128 ? 1.26560 1.23737 1.28633 0.29872  -0.08778 0.15638  112 PRO A C   
715  O O   . PRO A 128 ? 1.26773 1.26110 1.30506 0.29694  -0.08178 0.15062  112 PRO A O   
716  C CB  . PRO A 128 ? 1.17850 1.19272 1.21022 0.29010  -0.11051 0.17174  112 PRO A CB  
717  C CG  . PRO A 128 ? 1.09715 1.09644 1.10963 0.27988  -0.12007 0.17602  112 PRO A CG  
718  C CD  . PRO A 128 ? 1.10391 1.05417 1.08916 0.27930  -0.11347 0.17224  112 PRO A CD  
719  N N   . THR A 129 ? 1.21834 1.15743 1.22351 0.31525  -0.08421 0.16002  113 THR A N   
720  C CA  . THR A 129 ? 1.24614 1.17038 1.25076 0.33171  -0.07244 0.15572  113 THR A CA  
721  C C   . THR A 129 ? 1.17791 1.07964 1.17066 0.31798  -0.06365 0.14228  113 THR A C   
722  O O   . THR A 129 ? 1.30209 1.21290 1.30438 0.32313  -0.05463 0.13611  113 THR A O   
723  C CB  . THR A 129 ? 1.12041 1.00832 1.10679 0.35111  -0.07126 0.16201  113 THR A CB  
724  O OG1 . THR A 129 ? 1.39802 1.30799 1.39571 0.36425  -0.08006 0.17551  113 THR A OG1 
725  C CG2 . THR A 129 ? 1.22440 1.09693 1.20925 0.36994  -0.05892 0.15718  113 THR A CG2 
726  N N   . GLU A 130 ? 1.07823 0.95149 1.05014 0.30071  -0.06605 0.13822  114 GLU A N   
727  C CA  . GLU A 130 ? 1.13403 0.98718 1.09486 0.28650  -0.05881 0.12632  114 GLU A CA  
728  C C   . GLU A 130 ? 1.17182 1.06032 1.15240 0.27314  -0.05758 0.12020  114 GLU A C   
729  O O   . GLU A 130 ? 1.20413 1.09037 1.18638 0.27119  -0.04903 0.11172  114 GLU A O   
730  C CB  . GLU A 130 ? 1.12206 0.94260 1.05909 0.27051  -0.06248 0.12514  114 GLU A CB  
731  C CG  . GLU A 130 ? 1.17607 0.95469 1.09038 0.28159  -0.06242 0.13010  114 GLU A CG  
732  C CD  . GLU A 130 ? 1.30368 1.05479 1.19648 0.26514  -0.06693 0.13130  114 GLU A CD  
733  O OE1 . GLU A 130 ? 1.13536 0.90527 1.03207 0.25322  -0.07422 0.13504  114 GLU A OE1 
734  O OE2 . GLU A 130 ? 1.46417 1.17476 1.33558 0.26388  -0.06312 0.12857  114 GLU A OE2 
735  N N   . ILE A 131 ? 1.17192 1.09213 1.16642 0.26365  -0.06630 0.12448  115 ILE A N   
736  C CA  . ILE A 131 ? 1.07118 1.02464 1.08464 0.25096  -0.06603 0.11948  115 ILE A CA  
737  C C   . ILE A 131 ? 1.14444 1.12496 1.17961 0.26483  -0.05980 0.12010  115 ILE A C   
738  O O   . ILE A 131 ? 1.09597 1.08818 1.14008 0.25807  -0.05354 0.11310  115 ILE A O   
739  C CB  . ILE A 131 ? 1.07358 1.05334 1.09565 0.23911  -0.07759 0.12435  115 ILE A CB  
740  C CG1 . ILE A 131 ? 0.97793 0.93215 0.97794 0.22384  -0.08189 0.12237  115 ILE A CG1 
741  C CG2 . ILE A 131 ? 0.93807 0.95332 0.98146 0.22799  -0.07793 0.12038  115 ILE A CG2 
742  C CD1 . ILE A 131 ? 0.98663 0.96152 0.99003 0.21386  -0.09323 0.12710  115 ILE A CD1 
743  N N   . ALA A 132 ? 1.11782 1.10915 1.16179 0.28499  -0.06103 0.12907  116 ALA A N   
744  C CA  . ALA A 132 ? 1.11091 1.13085 1.17671 0.29994  -0.05450 0.13094  116 ALA A CA  
745  C C   . ALA A 132 ? 1.15658 1.15264 1.21223 0.30734  -0.04116 0.12223  116 ALA A C   
746  O O   . ALA A 132 ? 1.15679 1.17651 1.22883 0.31218  -0.03383 0.12004  116 ALA A O   
747  C CB  . ALA A 132 ? 1.09710 1.13136 1.17301 0.32182  -0.05826 0.14304  116 ALA A CB  
748  N N   . VAL A 133 ? 1.12947 1.07894 1.15759 0.30775  -0.03805 0.11742  117 VAL A N   
749  C CA  . VAL A 133 ? 1.09856 1.02171 1.11325 0.31145  -0.02651 0.10785  117 VAL A CA  
750  C C   . VAL A 133 ? 1.17071 1.10503 1.19025 0.29175  -0.02337 0.09888  117 VAL A C   
751  O O   . VAL A 133 ? 1.13500 1.07656 1.15997 0.29584  -0.01412 0.09346  117 VAL A O   
752  C CB  . VAL A 133 ? 1.08888 0.95884 1.07211 0.31268  -0.02586 0.10506  117 VAL A CB  
753  C CG1 . VAL A 133 ? 0.96556 0.80706 0.93239 0.31027  -0.01585 0.09374  117 VAL A CG1 
754  C CG2 . VAL A 133 ? 1.05101 0.90694 1.02877 0.33583  -0.02675 0.11356  117 VAL A CG2 
755  N N   . LEU A 134 ? 1.05764 0.99365 1.07483 0.27076  -0.03079 0.09752  118 LEU A N   
756  C CA  . LEU A 134 ? 1.14525 1.09164 1.16715 0.25210  -0.02856 0.08978  118 LEU A CA  
757  C C   . LEU A 134 ? 1.05920 1.05155 1.10951 0.25181  -0.02800 0.09211  118 LEU A C   
758  O O   . LEU A 134 ? 1.12903 1.13061 1.18538 0.24563  -0.02147 0.08613  118 LEU A O   
759  C CB  . LEU A 134 ? 1.09948 1.03700 1.11200 0.23181  -0.03652 0.08855  118 LEU A CB  
760  C CG  . LEU A 134 ? 1.01734 0.91203 1.00293 0.22976  -0.03764 0.08756  118 LEU A CG  
761  C CD1 . LEU A 134 ? 1.06740 0.95806 1.04559 0.21000  -0.04441 0.08674  118 LEU A CD1 
762  C CD2 . LEU A 134 ? 1.05240 0.91667 1.02194 0.23148  -0.02838 0.07940  118 LEU A CD2 
763  N N   . VAL A 135 ? 1.06177 1.08384 1.12972 0.25759  -0.03527 0.10134  119 VAL A N   
764  C CA  . VAL A 135 ? 1.12501 1.19253 1.22139 0.25778  -0.03524 0.10501  119 VAL A CA  
765  C C   . VAL A 135 ? 1.09882 1.17385 1.20297 0.27458  -0.02323 0.10398  119 VAL A C   
766  O O   . VAL A 135 ? 1.12339 1.22450 1.24384 0.27001  -0.01835 0.10221  119 VAL A O   
767  C CB  . VAL A 135 ? 1.05006 1.14688 1.16278 0.26239  -0.04600 0.11608  119 VAL A CB  
768  C CG1 . VAL A 135 ? 1.06238 1.20800 1.20595 0.26269  -0.04632 0.12104  119 VAL A CG1 
769  C CG2 . VAL A 135 ? 1.13074 1.22039 1.23394 0.24486  -0.05746 0.11621  119 VAL A CG2 
770  N N   . GLU A 136 ? 1.20566 1.25651 1.29692 0.29436  -0.01796 0.10507  120 GLU A N   
771  C CA  . GLU A 136 ? 1.16634 1.22040 1.26133 0.31240  -0.00559 0.10341  120 GLU A CA  
772  C C   . GLU A 136 ? 1.16826 1.20124 1.24897 0.30341  0.00355  0.09190  120 GLU A C   
773  O O   . GLU A 136 ? 1.22790 1.28076 1.32005 0.30739  0.01236  0.08986  120 GLU A O   
774  C CB  . GLU A 136 ? 1.21353 1.24155 1.29480 0.33606  -0.00270 0.10689  120 GLU A CB  
775  C CG  . GLU A 136 ? 1.48732 1.50659 1.56399 0.35585  0.01119  0.10300  120 GLU A CG  
776  C CD  . GLU A 136 ? 1.65094 1.71883 1.75775 0.36985  0.01625  0.11020  120 GLU A CD  
777  O OE1 . GLU A 136 ? 1.61097 1.71600 1.74132 0.36890  0.00771  0.12026  120 GLU A OE1 
778  O OE2 . GLU A 136 ? 1.72441 1.79408 1.83110 0.38152  0.02872  0.10605  120 GLU A OE2 
779  N N   . ASP A 137 ? 1.19024 1.18455 1.24628 0.29090  0.00147  0.08491  121 ASP A N   
780  C CA  . ASP A 137 ? 1.07519 1.04622 1.11519 0.28369  0.00961  0.07437  121 ASP A CA  
781  C C   . ASP A 137 ? 1.14220 1.14238 1.19836 0.26751  0.01104  0.07147  121 ASP A C   
782  O O   . ASP A 137 ? 1.16945 1.17402 1.22654 0.27048  0.02055  0.06679  121 ASP A O   
783  C CB  . ASP A 137 ? 1.17208 1.09913 1.18452 0.27218  0.00572  0.06899  121 ASP A CB  
784  C CG  . ASP A 137 ? 1.24532 1.14535 1.23896 0.26603  0.01343  0.05854  121 ASP A CG  
785  O OD1 . ASP A 137 ? 1.20200 1.11415 1.20109 0.24971  0.01400  0.05420  121 ASP A OD1 
786  O OD2 . ASP A 137 ? 1.33262 1.19872 1.30539 0.27757  0.01862  0.05476  121 ASP A OD2 
787  N N   . CYS A 138 ? 1.19126 1.21054 1.25908 0.25056  0.00183  0.07421  122 CYS A N   
788  C CA  . CYS A 138 ? 1.16695 1.21100 1.24900 0.23453  0.00246  0.07174  122 CYS A CA  
789  C C   . CYS A 138 ? 1.06465 1.15603 1.17684 0.23753  0.00089  0.07959  122 CYS A C   
790  O O   . CYS A 138 ? 0.99786 1.11188 1.12367 0.22383  0.00061  0.07879  122 CYS A O   
791  C CB  . CYS A 138 ? 0.97605 1.00980 1.05073 0.21275  -0.00585 0.06869  122 CYS A CB  
792  S SG  . CYS A 138 ? 1.03705 1.08608 1.12060 0.20669  -0.01964 0.07636  122 CYS A SG  
793  N N   . VAL A 139 ? 1.03961 1.14649 1.16267 0.25504  -0.00018 0.08762  123 VAL A N   
794  C CA  . VAL A 139 ? 1.12170 1.27597 1.27483 0.26024  -0.00093 0.09627  123 VAL A CA  
795  C C   . VAL A 139 ? 0.98182 1.16071 1.14977 0.23920  -0.01173 0.09885  123 VAL A C   
796  O O   . VAL A 139 ? 1.16074 1.36870 1.34685 0.23004  -0.01016 0.09987  123 VAL A O   
797  C CB  . VAL A 139 ? 1.04379 1.21551 1.20697 0.26791  0.01190  0.09472  123 VAL A CB  
798  C CG1 . VAL A 139 ? 0.84508 1.06276 1.03763 0.28097  0.01295  0.10547  123 VAL A CG1 
799  C CG2 . VAL A 139 ? 1.07905 1.21418 1.21821 0.28271  0.02301  0.08760  123 VAL A CG2 
800  N N   . ALA A 140 ? 1.01334 1.17909 1.17210 0.23108  -0.02261 0.09978  124 ALA A N   
801  C CA  . ALA A 140 ? 1.03441 1.21924 1.20343 0.21168  -0.03345 0.10146  124 ALA A CA  
802  C C   . ALA A 140 ? 1.00529 1.22939 1.19831 0.21679  -0.04158 0.11243  124 ALA A C   
803  O O   . ALA A 140 ? 1.22932 1.45745 1.42524 0.23479  -0.04215 0.11918  124 ALA A O   
804  C CB  . ALA A 140 ? 0.92822 1.08166 1.07507 0.20022  -0.04105 0.09722  124 ALA A CB  
805  N N   . HIS A 141 ? 0.92876 1.18181 1.13900 0.20057  -0.04824 0.11449  125 HIS A N   
806  C CA  . HIS A 141 ? 0.97037 1.26385 1.20480 0.20157  -0.05745 0.12499  125 HIS A CA  
807  C C   . HIS A 141 ? 1.04689 1.34319 1.27881 0.18324  -0.07219 0.12543  125 HIS A C   
808  O O   . HIS A 141 ? 1.05142 1.37969 1.30122 0.18207  -0.08203 0.13407  125 HIS A O   
809  C CB  . HIS A 141 ? 0.94687 1.28018 1.20858 0.19950  -0.05252 0.12918  125 HIS A CB  
810  C CG  . HIS A 141 ? 1.12307 1.45873 1.38874 0.21834  -0.03754 0.12941  125 HIS A CG  
811  N ND1 . HIS A 141 ? 0.99841 1.32991 1.26260 0.21369  -0.02658 0.12328  125 HIS A ND1 
812  C CD2 . HIS A 141 ? 0.97431 1.31550 1.24425 0.24247  -0.03152 0.13500  125 HIS A CD2 
813  C CE1 . HIS A 141 ? 1.06028 1.39449 1.32667 0.23380  -0.01435 0.12461  125 HIS A CE1 
814  N NE2 . HIS A 141 ? 1.14052 1.48005 1.41042 0.25194  -0.01683 0.13149  125 HIS A NE2 
815  N N   . VAL A 142 ? 0.95850 1.22328 1.16871 0.16904  -0.07401 0.11654  126 VAL A N   
816  C CA  . VAL A 142 ? 0.97322 1.23699 1.17752 0.15164  -0.08685 0.11547  126 VAL A CA  
817  C C   . VAL A 142 ? 0.92556 1.14923 1.10103 0.15134  -0.08823 0.11018  126 VAL A C   
818  O O   . VAL A 142 ? 0.90311 1.09704 1.06234 0.15277  -0.07916 0.10308  126 VAL A O   
819  C CB  . VAL A 142 ? 0.98636 1.25657 1.19560 0.13093  -0.08770 0.10986  126 VAL A CB  
820  C CG1 . VAL A 142 ? 1.04378 1.30794 1.24292 0.11403  -0.10041 0.10750  126 VAL A CG1 
821  C CG2 . VAL A 142 ? 1.06064 1.37174 1.29902 0.12953  -0.08672 0.11618  126 VAL A CG2 
822  N N   . MET A 143 ? 0.90196 1.12573 1.07095 0.14896  -0.09976 0.11410  127 MET A N   
823  C CA  . MET A 143 ? 0.92592 1.11480 1.06795 0.14626  -0.10212 0.11004  127 MET A CA  
824  C C   . MET A 143 ? 0.93069 1.12265 1.06634 0.12891  -0.11393 0.10838  127 MET A C   
825  O O   . MET A 143 ? 0.93856 1.15449 1.08414 0.12759  -0.12494 0.11516  127 MET A O   
826  C CB  . MET A 143 ? 0.83698 1.01561 0.97117 0.16393  -0.10341 0.11693  127 MET A CB  
827  C CG  . MET A 143 ? 0.94773 1.09143 1.05428 0.16035  -0.10586 0.11394  127 MET A CG  
828  S SD  . MET A 143 ? 1.00568 1.13333 1.10185 0.18136  -0.10641 0.12253  127 MET A SD  
829  C CE  . MET A 143 ? 1.02012 1.12998 1.11586 0.19576  -0.09078 0.11860  127 MET A CE  
830  N N   . LEU A 144 ? 0.91445 1.08211 1.03291 0.11607  -0.11169 0.09945  128 LEU A N   
831  C CA  . LEU A 144 ? 0.91283 1.07597 1.01948 0.10073  -0.12125 0.09624  128 LEU A CA  
832  C C   . LEU A 144 ? 0.90645 1.04308 0.98907 0.10486  -0.12328 0.09674  128 LEU A C   
833  O O   . LEU A 144 ? 1.03253 1.14105 1.09950 0.10662  -0.11504 0.09208  128 LEU A O   
834  C CB  . LEU A 144 ? 0.80747 0.96017 0.90960 0.08551  -0.11702 0.08672  128 LEU A CB  
835  C CG  . LEU A 144 ? 0.94743 1.12113 1.07123 0.08182  -0.11236 0.08606  128 LEU A CG  
836  C CD1 . LEU A 144 ? 0.80844 0.96776 0.92515 0.06767  -0.10817 0.07708  128 LEU A CD1 
837  C CD2 . LEU A 144 ? 0.90959 1.11877 1.05407 0.07768  -0.12254 0.09279  128 LEU A CD2 
838  N N   . THR A 145 ? 0.80352 0.94990 0.88330 0.10591  -0.13447 0.10299  129 THR A N   
839  C CA  . THR A 145 ? 0.93738 1.06159 0.99478 0.10987  -0.13743 0.10523  129 THR A CA  
840  C C   . THR A 145 ? 0.90985 1.03586 0.95481 0.09639  -0.14862 0.10358  129 THR A C   
841  O O   . THR A 145 ? 0.92042 1.05727 0.97044 0.08290  -0.15244 0.09848  129 THR A O   
842  C CB  . THR A 145 ? 0.99082 1.12191 1.05369 0.12772  -0.13962 0.11581  129 THR A CB  
843  O OG1 . THR A 145 ? 1.02733 1.13331 1.06712 0.13159  -0.14127 0.11834  129 THR A OG1 
844  C CG2 . THR A 145 ? 0.91431 1.08139 0.99557 0.12857  -0.15151 0.12393  129 THR A CG2 
845  N N   . GLU A 146 ? 1.03082 1.14454 1.05785 0.10002  -0.15385 0.10789  130 GLU A N   
846  C CA  . GLU A 146 ? 1.11084 1.22471 1.12261 0.08890  -0.16450 0.10677  130 GLU A CA  
847  C C   . GLU A 146 ? 1.02934 1.15407 1.03885 0.09756  -0.17505 0.11763  130 GLU A C   
848  O O   . GLU A 146 ? 1.04125 1.17011 1.05970 0.11279  -0.17320 0.12583  130 GLU A O   
849  C CB  . GLU A 146 ? 1.04450 1.12756 1.03014 0.08173  -0.15902 0.09953  130 GLU A CB  
850  C CG  . GLU A 146 ? 1.09846 1.15867 1.06788 0.09195  -0.15446 0.10446  130 GLU A CG  
851  C CD  . GLU A 146 ? 1.02046 1.05360 0.96672 0.08433  -0.14814 0.09801  130 GLU A CD  
852  O OE1 . GLU A 146 ? 1.10558 1.13197 1.05336 0.07683  -0.14073 0.08942  130 GLU A OE1 
853  O OE2 . GLU A 146 ? 1.21938 1.23905 1.14623 0.08595  -0.15047 0.10212  130 GLU A OE2 
854  N N   . ALA A 147 ? 1.00489 1.13330 1.00108 0.08811  -0.18627 0.11764  131 ALA A N   
855  C CA  . ALA A 147 ? 1.02615 1.16761 1.01992 0.09469  -0.19811 0.12827  131 ALA A CA  
856  C C   . ALA A 147 ? 1.11517 1.23582 1.09557 0.10883  -0.19353 0.13528  131 ALA A C   
857  O O   . ALA A 147 ? 0.98452 1.11708 0.97402 0.12222  -0.19790 0.14607  131 ALA A O   
858  C CB  . ALA A 147 ? 0.87353 1.01646 0.84925 0.08092  -0.20998 0.12545  131 ALA A CB  
859  N N   . ALA A 148 ? 1.14740 1.23706 1.10646 0.10611  -0.18483 0.12987  132 ALA A N   
860  C CA  . ALA A 148 ? 1.03098 1.09862 0.97512 0.11729  -0.18115 0.13682  132 ALA A CA  
861  C C   . ALA A 148 ? 1.05201 1.11875 1.01220 0.13336  -0.17403 0.14206  132 ALA A C   
862  O O   . ALA A 148 ? 1.12844 1.19176 1.08626 0.14660  -0.17668 0.15220  132 ALA A O   
863  C CB  . ALA A 148 ? 0.94057 0.97752 0.86156 0.10986  -0.17228 0.12994  132 ALA A CB  
864  N N   . LEU A 149 ? 1.02618 1.09505 1.00165 0.13292  -0.16492 0.13534  133 LEU A N   
865  C CA  . LEU A 149 ? 0.97915 1.04399 0.96716 0.14779  -0.15648 0.13833  133 LEU A CA  
866  C C   . LEU A 149 ? 1.12865 1.22710 1.14449 0.15633  -0.16023 0.14353  133 LEU A C   
867  O O   . LEU A 149 ? 1.06715 1.16536 1.09495 0.16971  -0.15267 0.14561  133 LEU A O   
868  C CB  . LEU A 149 ? 1.10285 1.14902 1.08940 0.14295  -0.14349 0.12820  133 LEU A CB  
869  C CG  . LEU A 149 ? 0.94031 0.95542 0.90184 0.13447  -0.13868 0.12344  133 LEU A CG  
870  C CD1 . LEU A 149 ? 0.95380 0.95426 0.91627 0.12957  -0.12682 0.11411  133 LEU A CD1 
871  C CD2 . LEU A 149 ? 0.99967 0.99309 0.94534 0.14489  -0.13890 0.13192  133 LEU A CD2 
872  N N   . ALA A 150 ? 1.11921 1.24667 1.14526 0.14866  -0.17156 0.14563  134 ALA A N   
873  C CA  . ALA A 150 ? 0.93659 1.10010 0.99119 0.15550  -0.17565 0.15164  134 ALA A CA  
874  C C   . ALA A 150 ? 1.02712 1.19748 1.08952 0.17647  -0.17713 0.16399  134 ALA A C   
875  O O   . ALA A 150 ? 1.15512 1.34601 1.24076 0.18762  -0.17308 0.16759  134 ALA A O   
876  C CB  . ALA A 150 ? 0.81061 1.00238 0.87218 0.14129  -0.18934 0.15215  134 ALA A CB  
877  N N   . PRO A 151 ? 1.15765 1.31282 1.20238 0.18340  -0.18243 0.17132  135 PRO A N   
878  C CA  . PRO A 151 ? 1.10396 1.26037 1.15518 0.20540  -0.18181 0.18275  135 PRO A CA  
879  C C   . PRO A 151 ? 1.08297 1.21891 1.13663 0.21845  -0.16697 0.17957  135 PRO A C   
880  O O   . PRO A 151 ? 1.09537 1.24461 1.16567 0.23641  -0.16434 0.18655  135 PRO A O   
881  C CB  . PRO A 151 ? 1.02788 1.16168 1.05323 0.20696  -0.18822 0.18896  135 PRO A CB  
882  C CG  . PRO A 151 ? 0.99911 1.14046 1.01379 0.18724  -0.19785 0.18459  135 PRO A CG  
883  C CD  . PRO A 151 ? 1.09626 1.23805 1.11636 0.17224  -0.19088 0.17117  135 PRO A CD  
884  N N   . VAL A 152 ? 1.14351 1.24778 1.18066 0.21019  -0.15723 0.16927  136 VAL A N   
885  C CA  . VAL A 152 ? 0.99251 1.07464 1.02900 0.22109  -0.14370 0.16541  136 VAL A CA  
886  C C   . VAL A 152 ? 1.11273 1.22128 1.17529 0.22442  -0.13768 0.16208  136 VAL A C   
887  O O   . VAL A 152 ? 1.15195 1.25906 1.22319 0.24145  -0.12994 0.16451  136 VAL A O   
888  C CB  . VAL A 152 ? 1.11639 1.16158 1.12980 0.20911  -0.13603 0.15554  136 VAL A CB  
889  C CG1 . VAL A 152 ? 1.09615 1.11265 1.10340 0.22093  -0.12389 0.15292  136 VAL A CG1 
890  C CG2 . VAL A 152 ? 1.12365 1.14996 1.11308 0.20203  -0.14290 0.15895  136 VAL A CG2 
891  N N   . ALA A 153 ? 1.07850 1.21100 1.15313 0.20849  -0.14097 0.15673  137 ALA A N   
892  C CA  . ALA A 153 ? 1.13398 1.29112 1.23260 0.20929  -0.13477 0.15357  137 ALA A CA  
893  C C   . ALA A 153 ? 1.22586 1.41866 1.34972 0.22523  -0.13836 0.16466  137 ALA A C   
894  O O   . ALA A 153 ? 1.16191 1.36495 1.30136 0.23712  -0.12913 0.16496  137 ALA A O   
895  C CB  . ALA A 153 ? 0.86810 1.04078 0.97245 0.18756  -0.13855 0.14616  137 ALA A CB  
896  N N   . ILE A 154 ? 1.15361 1.36687 1.28182 0.22602  -0.15162 0.17419  138 ILE A N   
897  C CA  . ILE A 154 ? 1.20839 1.45754 1.36138 0.24212  -0.15581 0.18628  138 ILE A CA  
898  C C   . ILE A 154 ? 1.21636 1.44664 1.36526 0.26719  -0.14722 0.19163  138 ILE A C   
899  O O   . ILE A 154 ? 1.21253 1.46501 1.38258 0.28379  -0.14194 0.19716  138 ILE A O   
900  C CB  . ILE A 154 ? 1.11859 1.39135 1.27432 0.23708  -0.17300 0.19570  138 ILE A CB  
901  C CG1 . ILE A 154 ? 1.08008 1.36222 1.23287 0.21118  -0.18143 0.18850  138 ILE A CG1 
902  C CG2 . ILE A 154 ? 1.02475 1.34216 1.21082 0.25120  -0.17808 0.20847  138 ILE A CG2 
903  C CD1 . ILE A 154 ? 1.09652 1.40904 1.27409 0.20142  -0.17906 0.18467  138 ILE A CD1 
904  N N   . GLY A 155 ? 1.06359 1.25217 1.18475 0.27042  -0.14551 0.19029  139 GLY A N   
905  C CA  . GLY A 155 ? 1.03666 1.19946 1.14978 0.29262  -0.13664 0.19363  139 GLY A CA  
906  C C   . GLY A 155 ? 1.24542 1.39827 1.36309 0.29842  -0.12137 0.18500  139 GLY A C   
907  O O   . GLY A 155 ? 1.28871 1.44204 1.41411 0.31977  -0.11393 0.18910  139 GLY A O   
908  N N   . VAL A 156 ? 1.07755 1.22114 1.18976 0.28007  -0.11640 0.17303  140 VAL A N   
909  C CA  . VAL A 156 ? 1.18731 1.32517 1.30452 0.28354  -0.10265 0.16474  140 VAL A CA  
910  C C   . VAL A 156 ? 1.27837 1.46085 1.42723 0.29320  -0.10043 0.16991  140 VAL A C   
911  O O   . VAL A 156 ? 1.25230 1.43379 1.40745 0.31078  -0.08966 0.17010  140 VAL A O   
912  C CB  . VAL A 156 ? 1.07843 1.20258 1.18570 0.26082  -0.09945 0.15223  140 VAL A CB  
913  C CG1 . VAL A 156 ? 1.14339 1.26568 1.25706 0.26361  -0.08611 0.14437  140 VAL A CG1 
914  C CG2 . VAL A 156 ? 1.05475 1.13562 1.13167 0.25312  -0.10005 0.14792  140 VAL A CG2 
915  N N   . ARG A 157 ? 1.17157 1.39400 1.34033 0.28199  -0.11065 0.17453  141 ARG A N   
916  C CA  . ARG A 157 ? 1.17816 1.44683 1.37904 0.28882  -0.10919 0.18046  141 ARG A CA  
917  C C   . ARG A 157 ? 1.23637 1.52081 1.44981 0.31529  -0.10898 0.19294  141 ARG A C   
918  O O   . ARG A 157 ? 1.30837 1.61892 1.54339 0.32905  -0.10110 0.19654  141 ARG A O   
919  C CB  . ARG A 157 ? 1.15657 1.46238 1.37428 0.26897  -0.12182 0.18303  141 ARG A CB  
920  C CG  . ARG A 157 ? 1.21304 1.56759 1.46462 0.27091  -0.12022 0.18841  141 ARG A CG  
921  C CD  . ARG A 157 ? 1.07520 1.46025 1.33957 0.24806  -0.13343 0.18965  141 ARG A CD  
922  N NE  . ARG A 157 ? 1.24470 1.63599 1.50420 0.24637  -0.14896 0.19752  141 ARG A NE  
923  C CZ  . ARG A 157 ? 1.35568 1.76049 1.61516 0.22566  -0.16276 0.19724  141 ARG A CZ  
924  N NH1 . ARG A 157 ? 1.26106 1.67320 1.52516 0.20462  -0.16322 0.18948  141 ARG A NH1 
925  N NH2 . ARG A 157 ? 1.30010 1.70963 1.55331 0.22616  -0.17655 0.20486  141 ARG A NH2 
926  N N   . ASN A 158 ? 1.27819 1.54772 1.47847 0.32338  -0.11717 0.20016  142 ASN A N   
927  C CA  . ASN A 158 ? 1.22419 1.50342 1.43373 0.35050  -0.11645 0.21219  142 ASN A CA  
928  C C   . ASN A 158 ? 1.21101 1.45633 1.40800 0.37070  -0.10076 0.20763  142 ASN A C   
929  O O   . ASN A 158 ? 1.31068 1.57027 1.52133 0.39497  -0.09523 0.21533  142 ASN A O   
930  C CB  . ASN A 158 ? 1.29791 1.56603 1.49378 0.35337  -0.12932 0.22115  142 ASN A CB  
931  C CG  . ASN A 158 ? 1.23671 1.53796 1.44300 0.33453  -0.14564 0.22590  142 ASN A CG  
932  O OD1 . ASN A 158 ? 1.19179 1.52885 1.41945 0.32142  -0.14808 0.22434  142 ASN A OD1 
933  N ND2 . ASN A 158 ? 1.08637 1.37501 1.27650 0.33269  -0.15718 0.23189  142 ASN A ND2 
934  N N   . ILE A 159 ? 1.30464 1.50517 1.47532 0.36133  -0.09364 0.19533  143 ILE A N   
935  C CA  . ILE A 159 ? 1.23917 1.40473 1.39530 0.37757  -0.07914 0.18929  143 ILE A CA  
936  C C   . ILE A 159 ? 1.16281 1.34420 1.33248 0.37580  -0.06704 0.18132  143 ILE A C   
937  O O   . ILE A 159 ? 1.36455 1.53876 1.53487 0.39571  -0.05500 0.18029  143 ILE A O   
938  C CB  . ILE A 159 ? 1.26828 1.37772 1.38897 0.36808  -0.07807 0.18088  143 ILE A CB  
939  C CG1 . ILE A 159 ? 1.28388 1.37830 1.39080 0.37027  -0.08962 0.18991  143 ILE A CG1 
940  C CG2 . ILE A 159 ? 1.23138 1.30138 1.33443 0.38328  -0.06419 0.17411  143 ILE A CG2 
941  C CD1 . ILE A 159 ? 1.37915 1.42270 1.45294 0.35865  -0.08955 0.18320  143 ILE A CD1 
942  N N   . GLN A 160 ? 1.20184 1.40434 1.38164 0.35289  -0.06987 0.17593  144 GLN A N   
943  C CA  . GLN A 160 ? 1.28983 1.50461 1.47996 0.34794  -0.05886 0.16809  144 GLN A CA  
944  C C   . GLN A 160 ? 1.30531 1.57301 1.52591 0.33485  -0.06525 0.17280  144 GLN A C   
945  O O   . GLN A 160 ? 1.23618 1.50789 1.45506 0.31127  -0.07431 0.16945  144 GLN A O   
946  C CB  . GLN A 160 ? 1.27882 1.45443 1.44432 0.33031  -0.05410 0.15423  144 GLN A CB  
947  C CG  . GLN A 160 ? 1.35129 1.53677 1.52491 0.32466  -0.04298 0.14614  144 GLN A CG  
948  C CD  . GLN A 160 ? 1.41720 1.59887 1.59233 0.34866  -0.02910 0.14595  144 GLN A CD  
949  O OE1 . GLN A 160 ? 1.40903 1.62996 1.60951 0.35998  -0.02497 0.15238  144 GLN A OE1 
950  N NE2 . GLN A 160 ? 1.37368 1.50788 1.52106 0.35641  -0.02172 0.13862  144 GLN A NE2 
951  N N   . PRO A 161 ? 1.43895 1.74755 1.68727 0.34888  -0.06079 0.18056  145 PRO A N   
952  C CA  . PRO A 161 ? 1.33258 1.69317 1.61118 0.33510  -0.06748 0.18607  145 PRO A CA  
953  C C   . PRO A 161 ? 1.23423 1.59871 1.51587 0.31588  -0.06125 0.17639  145 PRO A C   
954  O O   . PRO A 161 ? 1.17853 1.58087 1.48218 0.30049  -0.06757 0.17983  145 PRO A O   
955  C CB  . PRO A 161 ? 1.20059 1.60144 1.50686 0.35907  -0.06273 0.19811  145 PRO A CB  
956  C CG  . PRO A 161 ? 1.27109 1.63847 1.56069 0.38231  -0.04728 0.19334  145 PRO A CG  
957  C CD  . PRO A 161 ? 1.41424 1.72373 1.66739 0.37847  -0.04960 0.18530  145 PRO A CD  
958  N N   . LEU A 162 ? 1.35267 1.67900 1.61263 0.31583  -0.04966 0.16482  146 LEU A N   
959  C CA  . LEU A 162 ? 1.43619 1.76091 1.69513 0.29601  -0.04496 0.15534  146 LEU A CA  
960  C C   . LEU A 162 ? 1.40106 1.72253 1.65450 0.26921  -0.05756 0.15180  146 LEU A C   
961  O O   . LEU A 162 ? 1.36783 1.70251 1.62940 0.25124  -0.05727 0.14762  146 LEU A O   
962  C CB  . LEU A 162 ? 1.37053 1.65035 1.60319 0.30024  -0.03223 0.14365  146 LEU A CB  
963  C CG  . LEU A 162 ? 1.39569 1.67618 1.63097 0.32196  -0.01657 0.14293  146 LEU A CG  
964  C CD1 . LEU A 162 ? 1.17442 1.40476 1.37871 0.32211  -0.00718 0.13045  146 LEU A CD1 
965  C CD2 . LEU A 162 ? 1.21911 1.54421 1.48202 0.31828  -0.01073 0.14599  146 LEU A CD2 
966  N N   . LEU A 163 ? 1.48566 1.78861 1.72426 0.26658  -0.06824 0.15341  147 LEU A N   
967  C CA  . LEU A 163 ? 1.38278 1.68126 1.61372 0.24292  -0.08021 0.15009  147 LEU A CA  
968  C C   . LEU A 163 ? 1.22576 1.57092 1.48267 0.23561  -0.09248 0.15975  147 LEU A C   
969  O O   . LEU A 163 ? 1.29096 1.64420 1.54828 0.23761  -0.10419 0.16710  147 LEU A O   
970  C CB  . LEU A 163 ? 1.34212 1.60214 1.54548 0.24358  -0.08573 0.14823  147 LEU A CB  
971  C CG  . LEU A 163 ? 1.31721 1.56398 1.50630 0.22030  -0.09527 0.14256  147 LEU A CG  
972  C CD1 . LEU A 163 ? 1.27885 1.51719 1.46494 0.20417  -0.08852 0.13195  147 LEU A CD1 
973  C CD2 . LEU A 163 ? 1.23195 1.43886 1.39259 0.22252  -0.09792 0.14080  147 LEU A CD2 
974  N N   . SER A 164 ? 1.21624 1.59303 1.49504 0.22636  -0.09007 0.16018  148 SER A N   
975  C CA  . SER A 164 ? 1.30848 1.73229 1.61427 0.21806  -0.10133 0.16970  148 SER A CA  
976  C C   . SER A 164 ? 1.32527 1.74677 1.62397 0.19223  -0.11501 0.16583  148 SER A C   
977  O O   . SER A 164 ? 1.40572 1.86165 1.72234 0.18379  -0.12733 0.17358  148 SER A O   
978  C CB  . SER A 164 ? 1.23767 1.69798 1.57086 0.21842  -0.09296 0.17294  148 SER A CB  
979  O OG  . SER A 164 ? 1.23077 1.67396 1.55551 0.20372  -0.08540 0.16241  148 SER A OG  
980  N N   . VAL A 165 ? 1.23548 1.61798 1.50847 0.17965  -0.11336 0.15426  149 VAL A N   
981  C CA  . VAL A 165 ? 1.22500 1.60194 1.48893 0.15595  -0.12459 0.14921  149 VAL A CA  
982  C C   . VAL A 165 ? 1.16635 1.50062 1.39832 0.15428  -0.12706 0.14267  149 VAL A C   
983  O O   . VAL A 165 ? 1.09155 1.39184 1.30533 0.15865  -0.11662 0.13513  149 VAL A O   
984  C CB  . VAL A 165 ? 1.17911 1.55586 1.44677 0.13865  -0.11932 0.14140  149 VAL A CB  
985  C CG1 . VAL A 165 ? 1.20319 1.56700 1.45694 0.11591  -0.13007 0.13497  149 VAL A CG1 
986  C CG2 . VAL A 165 ? 1.07146 1.49292 1.37141 0.13799  -0.11779 0.14904  149 VAL A CG2 
987  N N   . ILE A 166 ? 1.19791 1.53481 1.42285 0.14729  -0.14099 0.14585  150 ILE A N   
988  C CA  . ILE A 166 ? 1.09393 1.39433 1.28897 0.14357  -0.14456 0.14061  150 ILE A CA  
989  C C   . ILE A 166 ? 1.05092 1.35441 1.23926 0.12163  -0.15678 0.13674  150 ILE A C   
990  O O   . ILE A 166 ? 1.11583 1.44416 1.31281 0.11750  -0.17005 0.14371  150 ILE A O   
991  C CB  . ILE A 166 ? 0.94723 1.24323 1.13530 0.16032  -0.14916 0.14922  150 ILE A CB  
992  C CG1 . ILE A 166 ? 1.06071 1.35330 1.25551 0.18321  -0.13716 0.15314  150 ILE A CG1 
993  C CG2 . ILE A 166 ? 0.87090 1.12903 1.02752 0.15537  -0.15187 0.14413  150 ILE A CG2 
994  C CD1 . ILE A 166 ? 1.11880 1.40684 1.30799 0.20137  -0.14128 0.16255  150 ILE A CD1 
995  N N   . VAL A 167 ? 1.04328 1.32150 1.21573 0.10786  -0.15261 0.12572  151 VAL A N   
996  C CA  . VAL A 167 ? 1.05909 1.33374 1.22102 0.08768  -0.16263 0.12024  151 VAL A CA  
997  C C   . VAL A 167 ? 1.03755 1.27923 1.16914 0.08689  -0.16506 0.11616  151 VAL A C   
998  O O   . VAL A 167 ? 1.04181 1.25363 1.15759 0.09239  -0.15482 0.11110  151 VAL A O   
999  C CB  . VAL A 167 ? 1.02783 1.29682 1.19223 0.07334  -0.15645 0.11127  151 VAL A CB  
1000 C CG1 . VAL A 167 ? 1.08504 1.34752 1.23686 0.05343  -0.16671 0.10519  151 VAL A CG1 
1001 C CG2 . VAL A 167 ? 0.83135 1.13363 1.02574 0.07437  -0.15312 0.11632  151 VAL A CG2 
1002 N N   . VAL A 168 ? 0.98452 1.23215 1.10760 0.07955  -0.17869 0.11863  152 VAL A N   
1003 C CA  . VAL A 168 ? 1.11501 1.33588 1.20984 0.07985  -0.18201 0.11681  152 VAL A CA  
1004 C C   . VAL A 168 ? 1.14923 1.35495 1.22575 0.06116  -0.18636 0.10697  152 VAL A C   
1005 O O   . VAL A 168 ? 1.18970 1.41293 1.27110 0.04848  -0.19763 0.10673  152 VAL A O   
1006 C CB  . VAL A 168 ? 0.99631 1.23283 1.09125 0.08763  -0.19407 0.12760  152 VAL A CB  
1007 C CG1 . VAL A 168 ? 0.91565 1.12500 0.97967 0.08539  -0.19796 0.12553  152 VAL A CG1 
1008 C CG2 . VAL A 168 ? 1.01534 1.26199 1.12538 0.10855  -0.18867 0.13725  152 VAL A CG2 
1009 N N   . ALA A 169 ? 1.12841 1.30138 1.18333 0.05963  -0.17767 0.09910  153 ALA A N   
1010 C CA  . ALA A 169 ? 1.11690 1.27142 1.14960 0.04531  -0.18099 0.09029  153 ALA A CA  
1011 C C   . ALA A 169 ? 1.26835 1.41958 1.28171 0.04480  -0.19205 0.09389  153 ALA A C   
1012 O O   . ALA A 169 ? 1.18500 1.32969 1.19090 0.05677  -0.19132 0.10052  153 ALA A O   
1013 C CB  . ALA A 169 ? 0.99269 1.11616 1.00986 0.04535  -0.16777 0.08219  153 ALA A CB  
1014 N N   . GLY A 170 ? 1.22663 1.38092 1.23037 0.03063  -0.20245 0.08945  154 GLY A N   
1015 C CA  . GLY A 170 ? 1.25026 1.40303 1.23457 0.02892  -0.21397 0.09255  154 GLY A CA  
1016 C C   . GLY A 170 ? 1.26074 1.44326 1.26025 0.03472  -0.22619 0.10439  154 GLY A C   
1017 O O   . GLY A 170 ? 1.46417 1.64552 1.44851 0.03780  -0.23454 0.10969  154 GLY A O   
1018 N N   . GLY A 171 ? 1.35939 1.56995 1.38893 0.03663  -0.22734 0.10938  155 GLY A N   
1019 C CA  . GLY A 171 ? 1.23401 1.47685 1.28175 0.04318  -0.23839 0.12164  155 GLY A CA  
1020 C C   . GLY A 171 ? 1.35908 1.63369 1.43060 0.03130  -0.24723 0.12284  155 GLY A C   
1021 O O   . GLY A 171 ? 1.35609 1.62804 1.43409 0.02057  -0.24239 0.11510  155 GLY A O   
1022 N N   . SER A 172 ? 1.47298 1.77875 1.55807 0.03321  -0.26065 0.13358  156 SER A N   
1023 C CA  . SER A 172 ? 1.49948 1.83996 1.60816 0.02109  -0.27157 0.13700  156 SER A CA  
1024 C C   . SER A 172 ? 1.59885 1.96786 1.74305 0.03195  -0.26373 0.14486  156 SER A C   
1025 O O   . SER A 172 ? 1.61090 1.97492 1.76065 0.05081  -0.25223 0.14907  156 SER A O   
1026 C CB  . SER A 172 ? 1.41903 1.78189 1.52550 0.01710  -0.29084 0.14547  156 SER A CB  
1027 O OG  . SER A 172 ? 1.57444 1.90983 1.64563 0.00810  -0.29731 0.13803  156 SER A OG  
1028 N N   . SER A 173 ? 1.58791 1.98639 1.75542 0.01947  -0.26992 0.14675  157 SER A N   
1029 C CA  . SER A 173 ? 1.50780 1.93938 1.71098 0.02833  -0.26352 0.15526  157 SER A CA  
1030 C C   . SER A 173 ? 1.58079 2.05030 1.80378 0.03989  -0.27388 0.17077  157 SER A C   
1031 O O   . SER A 173 ? 1.48878 1.99688 1.73466 0.03115  -0.28565 0.17859  157 SER A O   
1032 C CB  . SER A 173 ? 1.23607 1.68398 1.45628 0.00954  -0.26539 0.15182  157 SER A CB  
1033 O OG  . SER A 173 ? 1.39124 1.80615 1.59745 0.00306  -0.25313 0.13910  157 SER A OG  
1034 N N   . GLN A 174 ? 1.68321 2.14106 1.89696 0.05989  -0.26957 0.17577  158 GLN A N   
1035 C CA  . GLN A 174 ? 1.62964 2.11926 1.85946 0.07400  -0.27848 0.19094  158 GLN A CA  
1036 C C   . GLN A 174 ? 1.72561 2.24302 1.98825 0.09207  -0.26761 0.19997  158 GLN A C   
1037 O O   . GLN A 174 ? 1.75680 2.27733 2.03331 0.08885  -0.25655 0.19528  158 GLN A O   
1038 C CB  . GLN A 174 ? 1.58183 2.04465 1.78504 0.08705  -0.27961 0.19293  158 GLN A CB  
1039 C CG  . GLN A 174 ? 1.63686 2.07550 1.80692 0.07076  -0.29079 0.18542  158 GLN A CG  
1040 C CD  . GLN A 174 ? 1.83800 2.24715 1.98056 0.08359  -0.28922 0.18711  158 GLN A CD  
1041 O OE1 . GLN A 174 ? 2.04769 2.44216 2.19048 0.10224  -0.27663 0.18979  158 GLN A OE1 
1042 N NE2 . GLN A 174 ? 1.77262 2.17212 1.89021 0.07325  -0.30213 0.18566  158 GLN A NE2 
1043 N N   . ASP A 175 ? 1.76382 2.30126 2.03832 0.11177  -0.27039 0.21316  159 ASP A N   
1044 C CA  . ASP A 175 ? 1.69018 2.25529 1.99528 0.13137  -0.26011 0.22250  159 ASP A CA  
1045 C C   . ASP A 175 ? 1.71914 2.24843 2.01314 0.14636  -0.23961 0.21488  159 ASP A C   
1046 O O   . ASP A 175 ? 1.76188 2.25464 2.03024 0.15639  -0.23542 0.21187  159 ASP A O   
1047 C CB  . ASP A 175 ? 1.46981 2.06288 1.78804 0.14993  -0.26876 0.23873  159 ASP A CB  
1048 N N   . SER A 176 ? 1.73927 2.27919 2.05206 0.14701  -0.22719 0.21205  160 SER A N   
1049 C CA  . SER A 176 ? 1.75611 2.26602 2.06086 0.15996  -0.20771 0.20469  160 SER A CA  
1050 C C   . SER A 176 ? 1.69806 2.15748 1.96873 0.14871  -0.20278 0.18986  160 SER A C   
1051 O O   . SER A 176 ? 1.64055 2.06779 1.89725 0.15991  -0.18896 0.18401  160 SER A O   
1052 C CB  . SER A 176 ? 1.81076 2.31662 2.11704 0.18887  -0.20047 0.21303  160 SER A CB  
1053 O OG  . SER A 176 ? 1.87010 2.34744 2.15001 0.19370  -0.20690 0.21375  160 SER A OG  
1054 N N   . VAL A 177 ? 1.56431 2.01640 1.82107 0.12671  -0.21387 0.18373  161 VAL A N   
1055 C CA  . VAL A 177 ? 1.45724 1.86530 1.68304 0.11509  -0.20982 0.17011  161 VAL A CA  
1056 C C   . VAL A 177 ? 1.50749 1.92129 1.73558 0.09068  -0.21477 0.16239  161 VAL A C   
1057 O O   . VAL A 177 ? 1.58959 2.02919 1.82662 0.07766  -0.22945 0.16656  161 VAL A O   
1058 C CB  . VAL A 177 ? 1.53975 1.92381 1.73722 0.11549  -0.21858 0.17017  161 VAL A CB  
1059 C CG1 . VAL A 177 ? 1.44465 1.79350 1.61363 0.09818  -0.21804 0.15675  161 VAL A CG1 
1060 C CG2 . VAL A 177 ? 1.41249 1.77658 1.60076 0.13824  -0.21017 0.17473  161 VAL A CG2 
1061 N N   . PHE A 178 ? 1.29644 1.68583 1.51616 0.08435  -0.20301 0.15148  162 PHE A N   
1062 C CA  . PHE A 178 ? 1.26307 1.65099 1.48177 0.06208  -0.20605 0.14324  162 PHE A CA  
1063 C C   . PHE A 178 ? 1.35204 1.70256 1.53699 0.05096  -0.20981 0.13289  162 PHE A C   
1064 O O   . PHE A 178 ? 1.31985 1.63740 1.48424 0.05909  -0.20056 0.12755  162 PHE A O   
1065 C CB  . PHE A 178 ? 1.34778 1.73229 1.57749 0.06207  -0.19109 0.13820  162 PHE A CB  
1066 C CG  . PHE A 178 ? 1.40658 1.82417 1.66641 0.07666  -0.18414 0.14793  162 PHE A CG  
1067 C CD1 . PHE A 178 ? 1.55747 1.96795 1.81700 0.09965  -0.17402 0.15174  162 PHE A CD1 
1068 C CD2 . PHE A 178 ? 1.25635 1.71153 1.54410 0.06750  -0.18744 0.15342  162 PHE A CD2 
1069 C CE1 . PHE A 178 ? 1.51703 1.95703 1.80275 0.11466  -0.16679 0.16032  162 PHE A CE1 
1070 C CE2 . PHE A 178 ? 1.24152 1.72904 1.55718 0.08181  -0.18007 0.16283  162 PHE A CE2 
1071 C CZ  . PHE A 178 ? 1.39232 1.87206 1.70657 0.10616  -0.16941 0.16599  162 PHE A CZ  
1072 N N   . GLY A 179 ? 1.40911 1.76516 1.58794 0.03262  -0.22355 0.13045  163 GLY A N   
1073 C CA  . GLY A 179 ? 1.31987 1.64143 1.46626 0.02174  -0.22667 0.12003  163 GLY A CA  
1074 C C   . GLY A 179 ? 1.47646 1.77133 1.61388 0.01414  -0.21471 0.10831  163 GLY A C   
1075 O O   . GLY A 179 ? 1.52947 1.83674 1.68361 0.00494  -0.21244 0.10670  163 GLY A O   
1076 N N   . TYR A 180 ? 1.36816 1.62717 1.47969 0.01806  -0.20693 0.10090  164 TYR A N   
1077 C CA  . TYR A 180 ? 1.26859 1.50165 1.37058 0.01211  -0.19547 0.09028  164 TYR A CA  
1078 C C   . TYR A 180 ? 1.22813 1.45746 1.32402 -0.00814 -0.20282 0.08275  164 TYR A C   
1079 O O   . TYR A 180 ? 1.21784 1.45079 1.32606 -0.01599 -0.19818 0.07957  164 TYR A O   
1080 C CB  . TYR A 180 ? 1.25304 1.45131 1.32813 0.01928  -0.18769 0.08502  164 TYR A CB  
1081 C CG  . TYR A 180 ? 1.16936 1.34315 1.23778 0.01866  -0.17355 0.07656  164 TYR A CG  
1082 C CD1 . TYR A 180 ? 1.22644 1.38170 1.28054 0.00515  -0.17303 0.06672  164 TYR A CD1 
1083 C CD2 . TYR A 180 ? 1.01942 1.18754 1.09454 0.03197  -0.16096 0.07844  164 TYR A CD2 
1084 C CE1 . TYR A 180 ? 1.05561 1.19007 1.10434 0.00508  -0.16053 0.05985  164 TYR A CE1 
1085 C CE2 . TYR A 180 ? 1.06551 1.21238 1.13431 0.03082  -0.14896 0.07115  164 TYR A CE2 
1086 C CZ  . TYR A 180 ? 1.16573 1.29698 1.22218 0.01744  -0.14886 0.06228  164 TYR A CZ  
1087 O OH  . TYR A 180 ? 1.23686 1.34853 1.28780 0.01665  -0.13733 0.05581  164 TYR A OH  
1088 N N   . GLU A 181 ? 1.29748 1.51836 1.37301 -0.01680 -0.21450 0.07988  165 GLU A N   
1089 C CA  . GLU A 181 ? 1.32144 1.53443 1.38710 -0.03592 -0.22220 0.07187  165 GLU A CA  
1090 C C   . GLU A 181 ? 1.41692 1.66284 1.50695 -0.04756 -0.23335 0.07751  165 GLU A C   
1091 O O   . GLU A 181 ? 1.54034 1.78081 1.62795 -0.06401 -0.23767 0.07136  165 GLU A O   
1092 C CB  . GLU A 181 ? 1.27779 1.47129 1.31219 -0.04112 -0.23132 0.06684  165 GLU A CB  
1093 C CG  . GLU A 181 ? 1.31100 1.47650 1.32192 -0.02921 -0.22158 0.06370  165 GLU A CG  
1094 C CD  . GLU A 181 ? 1.46918 1.60735 1.47138 -0.02899 -0.20668 0.05451  165 GLU A CD  
1095 O OE1 . GLU A 181 ? 1.20642 1.33978 1.21172 -0.04044 -0.20574 0.04803  165 GLU A OE1 
1096 O OE2 . GLU A 181 ? 1.39680 1.51836 1.38908 -0.01755 -0.19625 0.05434  165 GLU A OE2 
1097 N N   . ASP A 182 ? 1.46846 1.74843 1.58212 -0.03940 -0.23805 0.08950  166 ASP A N   
1098 C CA  . ASP A 182 ? 1.42033 1.73642 1.56144 -0.04977 -0.24745 0.09656  166 ASP A CA  
1099 C C   . ASP A 182 ? 1.31325 1.63856 1.47737 -0.05000 -0.23553 0.09706  166 ASP A C   
1100 O O   . ASP A 182 ? 1.28396 1.62151 1.46034 -0.06595 -0.24056 0.09670  166 ASP A O   
1101 C CB  . ASP A 182 ? 1.31611 1.66802 1.47604 -0.03948 -0.25593 0.11018  166 ASP A CB  
1102 C CG  . ASP A 182 ? 1.36657 1.71531 1.50598 -0.04278 -0.27106 0.11114  166 ASP A CG  
1103 O OD1 . ASP A 182 ? 1.45909 1.78925 1.57640 -0.05900 -0.27968 0.10247  166 ASP A OD1 
1104 O OD2 . ASP A 182 ? 1.53617 1.90022 1.68057 -0.02869 -0.27428 0.12065  166 ASP A OD2 
1105 N N   . LEU A 183 ? 1.35244 1.67170 1.52189 -0.03290 -0.22000 0.09818  167 LEU A N   
1106 C CA  . LEU A 183 ? 1.35360 1.67877 1.54146 -0.03229 -0.20764 0.09801  167 LEU A CA  
1107 C C   . LEU A 183 ? 1.32593 1.61998 1.49725 -0.04506 -0.20248 0.08629  167 LEU A C   
1108 O O   . LEU A 183 ? 1.35967 1.66112 1.54559 -0.05290 -0.19787 0.08604  167 LEU A O   
1109 C CB  . LEU A 183 ? 1.14596 1.46923 1.33978 -0.01064 -0.19292 0.10130  167 LEU A CB  
1110 C CG  . LEU A 183 ? 1.17333 1.53496 1.39732 0.00234  -0.19094 0.11366  167 LEU A CG  
1111 C CD1 . LEU A 183 ? 1.28120 1.66825 1.51198 0.00484  -0.20541 0.12298  167 LEU A CD1 
1112 C CD2 . LEU A 183 ? 1.14016 1.49004 1.36315 0.02324  -0.17545 0.11413  167 LEU A CD2 
1113 N N   . LEU A 184 ? 1.30111 1.56088 1.44216 -0.04679 -0.20286 0.07711  168 LEU A N   
1114 C CA  . LEU A 184 ? 1.32348 1.55344 1.44760 -0.05831 -0.19883 0.06610  168 LEU A CA  
1115 C C   . LEU A 184 ? 1.38340 1.61723 1.50636 -0.07917 -0.21218 0.06351  168 LEU A C   
1116 O O   . LEU A 184 ? 1.30629 1.52660 1.42739 -0.09023 -0.20903 0.05769  168 LEU A O   
1117 C CB  . LEU A 184 ? 1.32182 1.51617 1.41452 -0.05273 -0.19461 0.05778  168 LEU A CB  
1118 C CG  . LEU A 184 ? 1.16207 1.33614 1.24906 -0.03988 -0.17803 0.05455  168 LEU A CG  
1119 C CD1 . LEU A 184 ? 1.10788 1.30075 1.21328 -0.02335 -0.17117 0.06336  168 LEU A CD1 
1120 C CD2 . LEU A 184 ? 1.02284 1.16556 1.07949 -0.03645 -0.17577 0.04753  168 LEU A CD2 
1121 N N   . ASN A 185 ? 1.66345 1.91474 1.78682 -0.08510 -0.22759 0.06797  169 ASN A N   
1122 C CA  . ASN A 185 ? 1.65135 1.90654 1.77296 -0.10627 -0.24194 0.06574  169 ASN A CA  
1123 C C   . ASN A 185 ? 1.60253 1.88537 1.75469 -0.11596 -0.24223 0.07226  169 ASN A C   
1124 O O   . ASN A 185 ? 1.69959 1.97418 1.84888 -0.13417 -0.24791 0.06782  169 ASN A O   
1125 C CB  . ASN A 185 ? 1.64986 1.92045 1.76593 -0.11011 -0.25903 0.07010  169 ASN A CB  
1126 C CG  . ASN A 185 ? 1.72168 1.96035 1.80177 -0.10708 -0.26142 0.06170  169 ASN A CG  
1127 O OD1 . ASN A 185 ? 1.50035 1.70380 1.55738 -0.10864 -0.25389 0.05079  169 ASN A OD1 
1128 N ND2 . ASN A 185 ? 1.71736 1.96926 1.79259 -0.10221 -0.27170 0.06736  169 ASN A ND2 
1129 N N   . GLU A 186 ? 1.50307 1.81801 1.68378 -0.10412 -0.23604 0.08293  170 GLU A N   
1130 C CA  . GLU A 186 ? 1.43552 1.77771 1.64581 -0.11144 -0.23357 0.08975  170 GLU A CA  
1131 C C   . GLU A 186 ? 1.52148 1.83906 1.72726 -0.11297 -0.21939 0.08273  170 GLU A C   
1132 O O   . GLU A 186 ? 1.45067 1.75128 1.64934 -0.09768 -0.20523 0.07944  170 GLU A O   
1133 C CB  . GLU A 186 ? 1.25198 1.63394 1.49225 -0.09564 -0.22879 0.10267  170 GLU A CB  
1134 C CG  . GLU A 186 ? 1.48945 1.89950 1.75997 -0.10042 -0.22281 0.10991  170 GLU A CG  
1135 C CD  . GLU A 186 ? 1.64176 2.06046 1.91877 -0.12600 -0.23528 0.11042  170 GLU A CD  
1136 O OE1 . GLU A 186 ? 1.53334 1.97632 1.81864 -0.13589 -0.25128 0.11648  170 GLU A OE1 
1137 O OE2 . GLU A 186 ? 1.31364 1.71385 1.58665 -0.13659 -0.22956 0.10492  170 GLU A OE2 
1138 N N   . GLU A 192 ? 1.52070 1.79053 1.77557 -0.08621 -0.09732 0.08036  176 GLU A N   
1139 C CA  . GLU A 192 ? 1.77720 2.03883 2.03240 -0.08813 -0.08682 0.08050  176 GLU A CA  
1140 C C   . GLU A 192 ? 1.69601 1.93131 1.93275 -0.07397 -0.07630 0.07341  176 GLU A C   
1141 O O   . GLU A 192 ? 1.66900 1.90536 1.90186 -0.05911 -0.07316 0.07215  176 GLU A O   
1142 C CB  . GLU A 192 ? 1.73301 2.03147 2.01405 -0.08662 -0.08042 0.09118  176 GLU A CB  
1143 C CG  . GLU A 192 ? 1.79544 2.11676 2.08664 -0.06755 -0.07397 0.09529  176 GLU A CG  
1144 C CD  . GLU A 192 ? 1.88970 2.20016 2.17317 -0.05289 -0.05918 0.09269  176 GLU A CD  
1145 O OE1 . GLU A 192 ? 1.87634 2.17890 2.15801 -0.05860 -0.05257 0.09264  176 GLU A OE1 
1146 O OE2 . GLU A 192 ? 1.87111 2.17987 2.14935 -0.03603 -0.05460 0.09080  176 GLU A OE2 
1147 N N   . PRO A 193 ? 1.54456 1.75596 1.76978 -0.07893 -0.07141 0.06919  177 PRO A N   
1148 C CA  . PRO A 193 ? 1.50547 1.69251 1.71338 -0.06717 -0.06244 0.06282  177 PRO A CA  
1149 C C   . PRO A 193 ? 1.45740 1.65955 1.67324 -0.05320 -0.05104 0.06655  177 PRO A C   
1150 O O   . PRO A 193 ? 1.45831 1.68587 1.69189 -0.05417 -0.04694 0.07392  177 PRO A O   
1151 C CB  . PRO A 193 ? 1.48818 1.65219 1.68644 -0.07720 -0.06053 0.05972  177 PRO A CB  
1152 C CG  . PRO A 193 ? 1.65214 1.81879 1.85572 -0.09438 -0.07116 0.06154  177 PRO A CG  
1153 C CD  . PRO A 193 ? 1.62107 1.82437 1.84710 -0.09606 -0.07503 0.06998  177 PRO A CD  
1154 N N   . VAL A 194 ? 1.40631 1.59199 1.60788 -0.04023 -0.04580 0.06137  178 VAL A N   
1155 C CA  . VAL A 194 ? 1.18587 1.37974 1.38991 -0.02581 -0.03540 0.06312  178 VAL A CA  
1156 C C   . VAL A 194 ? 1.05590 1.22364 1.24276 -0.02233 -0.02791 0.05746  178 VAL A C   
1157 O O   . VAL A 194 ? 1.12813 1.27128 1.29872 -0.02337 -0.03079 0.05125  178 VAL A O   
1158 C CB  . VAL A 194 ? 1.11829 1.31837 1.32179 -0.01242 -0.03687 0.06315  178 VAL A CB  
1159 C CG1 . VAL A 194 ? 1.04597 1.25059 1.24955 0.00284  -0.02585 0.06417  178 VAL A CG1 
1160 C CG2 . VAL A 194 ? 1.13912 1.36717 1.36048 -0.01580 -0.04523 0.06954  178 VAL A CG2 
1161 N N   . ASP A 195 ? 1.01226 1.18647 1.20268 -0.01834 -0.01837 0.05996  179 ASP A N   
1162 C CA  . ASP A 195 ? 1.02982 1.18209 1.20450 -0.01423 -0.01137 0.05530  179 ASP A CA  
1163 C C   . ASP A 195 ? 1.06996 1.21413 1.23444 0.00022  -0.00781 0.05178  179 ASP A C   
1164 O O   . ASP A 195 ? 0.91987 1.08029 1.09188 0.01025  -0.00385 0.05481  179 ASP A O   
1165 C CB  . ASP A 195 ? 0.97689 1.13858 1.15742 -0.01604 -0.00306 0.05941  179 ASP A CB  
1166 C CG  . ASP A 195 ? 1.13368 1.27413 1.29785 -0.01232 0.00345  0.05510  179 ASP A CG  
1167 O OD1 . ASP A 195 ? 1.19102 1.30943 1.34321 -0.01717 0.00023  0.05070  179 ASP A OD1 
1168 O OD2 . ASP A 195 ? 1.07592 1.22240 1.23901 -0.00444 0.01181  0.05628  179 ASP A OD2 
1169 N N   . ILE A 196 ? 0.98662 1.10570 1.13403 0.00139  -0.00921 0.04577  180 ILE A N   
1170 C CA  . ILE A 196 ? 0.92147 1.02867 1.05714 0.01298  -0.00715 0.04233  180 ILE A CA  
1171 C C   . ILE A 196 ? 0.91775 1.00547 1.03885 0.01450  -0.00107 0.03848  180 ILE A C   
1172 O O   . ILE A 196 ? 0.95454 1.02426 1.06508 0.00915  -0.00340 0.03497  180 ILE A O   
1173 C CB  . ILE A 196 ? 0.94847 1.04512 1.07701 0.01254  -0.01524 0.03960  180 ILE A CB  
1174 C CG1 . ILE A 196 ? 0.91834 1.03578 1.06123 0.01045  -0.02230 0.04384  180 ILE A CG1 
1175 C CG2 . ILE A 196 ? 1.01849 1.10121 1.13423 0.02365  -0.01302 0.03682  180 ILE A CG2 
1176 C CD1 . ILE A 196 ? 0.91187 1.01965 1.04785 0.00496  -0.03169 0.04127  180 ILE A CD1 
1177 N N   . PRO A 197 ? 0.99475 1.08611 1.11464 0.02168  0.00677  0.03918  181 PRO A N   
1178 C CA  . PRO A 197 ? 0.86650 0.93973 0.97159 0.02262  0.01170  0.03560  181 PRO A CA  
1179 C C   . PRO A 197 ? 0.90841 0.96051 0.99834 0.02647  0.00916  0.03097  181 PRO A C   
1180 O O   . PRO A 197 ? 0.90572 0.95735 0.99451 0.03364  0.00701  0.03063  181 PRO A O   
1181 C CB  . PRO A 197 ? 0.92430 1.00693 1.03031 0.03128  0.02002  0.03703  181 PRO A CB  
1182 C CG  . PRO A 197 ? 0.86968 0.97947 0.99499 0.03115  0.02035  0.04288  181 PRO A CG  
1183 C CD  . PRO A 197 ? 0.94612 1.05997 1.07845 0.02874  0.01167  0.04364  181 PRO A CD  
1184 N N   . ASN A 198 ? 0.84097 0.87633 0.91966 0.02157  0.00939  0.02817  182 ASN A N   
1185 C CA  . ASN A 198 ? 0.95016 0.96664 1.01534 0.02311  0.00678  0.02466  182 ASN A CA  
1186 C C   . ASN A 198 ? 0.93294 0.94162 0.98898 0.03308  0.00957  0.02301  182 ASN A C   
1187 O O   . ASN A 198 ? 0.97679 0.97197 1.02343 0.03523  0.00665  0.02122  182 ASN A O   
1188 C CB  . ASN A 198 ? 0.88200 0.88547 0.93846 0.01664  0.00755  0.02301  182 ASN A CB  
1189 C CG  . ASN A 198 ? 0.97314 0.97884 1.03565 0.00796  0.00416  0.02402  182 ASN A CG  
1190 O OD1 . ASN A 198 ? 1.03917 1.05154 1.10898 0.00576  -0.00029 0.02477  182 ASN A OD1 
1191 N ND2 . ASN A 198 ? 1.00188 1.00118 1.06058 0.00310  0.00593  0.02407  182 ASN A ND2 
1192 N N   . ASP A 199 ? 1.02512 1.04118 1.08290 0.03941  0.01534  0.02371  183 ASP A N   
1193 C CA  . ASP A 199 ? 0.92160 0.92870 0.96965 0.05011  0.01857  0.02177  183 ASP A CA  
1194 C C   . ASP A 199 ? 0.89268 0.91283 0.95038 0.05946  0.01796  0.02438  183 ASP A C   
1195 O O   . ASP A 199 ? 0.88150 0.89651 0.93289 0.07038  0.02172  0.02336  183 ASP A O   
1196 C CB  . ASP A 199 ? 1.06699 1.07242 1.10827 0.05309  0.02587  0.02036  183 ASP A CB  
1197 C CG  . ASP A 199 ? 1.42961 1.41488 1.45456 0.04779  0.02592  0.01684  183 ASP A CG  
1198 O OD1 . ASP A 199 ? 1.38555 1.35958 1.40586 0.04211  0.02086  0.01598  183 ASP A OD1 
1199 O OD2 . ASP A 199 ? 1.71095 1.69254 1.72752 0.04927  0.03098  0.01522  183 ASP A OD2 
1200 N N   . SER A 200 ? 0.95505 0.99143 1.02727 0.05567  0.01309  0.02779  184 SER A N   
1201 C CA  . SER A 200 ? 0.77400 0.82431 0.85610 0.06423  0.01128  0.03106  184 SER A CA  
1202 C C   . SER A 200 ? 0.96130 0.99444 1.03212 0.06944  0.00693  0.02953  184 SER A C   
1203 O O   . SER A 200 ? 0.92206 0.94087 0.98431 0.06232  0.00239  0.02748  184 SER A O   
1204 C CB  . SER A 200 ? 0.74294 0.81523 0.84295 0.05695  0.00591  0.03530  184 SER A CB  
1205 O OG  . SER A 200 ? 1.04408 1.13089 1.15417 0.05070  0.00959  0.03743  184 SER A OG  
1206 N N   . PRO A 201 ? 0.89760 0.93140 0.96768 0.08224  0.00865  0.03086  185 PRO A N   
1207 C CA  . PRO A 201 ? 0.82343 0.84219 0.88399 0.08725  0.00385  0.03078  185 PRO A CA  
1208 C C   . PRO A 201 ? 0.85121 0.88000 0.92009 0.08070  -0.00478 0.03360  185 PRO A C   
1209 O O   . PRO A 201 ? 0.90457 0.95721 0.99016 0.08011  -0.00736 0.03758  185 PRO A O   
1210 C CB  . PRO A 201 ? 0.85786 0.88148 0.92061 0.10330  0.00772  0.03303  185 PRO A CB  
1211 C CG  . PRO A 201 ? 0.73588 0.76747 0.80142 0.10691  0.01640  0.03191  185 PRO A CG  
1212 C CD  . PRO A 201 ? 0.75936 0.80651 0.83602 0.09364  0.01578  0.03268  185 PRO A CD  
1213 N N   . ALA A 202 ? 0.86371 0.87447 0.92029 0.07529  -0.00931 0.03165  186 ALA A N   
1214 C CA  . ALA A 202 ? 0.79814 0.81418 0.85792 0.06943  -0.01744 0.03345  186 ALA A CA  
1215 C C   . ALA A 202 ? 0.85216 0.86264 0.90663 0.07783  -0.02184 0.03629  186 ALA A C   
1216 O O   . ALA A 202 ? 0.84913 0.87377 0.91187 0.07758  -0.02834 0.03976  186 ALA A O   
1217 C CB  . ALA A 202 ? 0.68874 0.69038 0.73842 0.05807  -0.01924 0.02996  186 ALA A CB  
1218 N N   . LEU A 203 ? 0.82527 0.81471 0.86539 0.08479  -0.01892 0.03517  187 LEU A N   
1219 C CA  . LEU A 203 ? 0.83143 0.81080 0.86358 0.09226  -0.02299 0.03818  187 LEU A CA  
1220 C C   . LEU A 203 ? 0.89279 0.85948 0.91787 0.10550  -0.01771 0.03835  187 LEU A C   
1221 O O   . LEU A 203 ? 0.92865 0.88627 0.94843 0.10645  -0.01112 0.03461  187 LEU A O   
1222 C CB  . LEU A 203 ? 0.76088 0.71975 0.77718 0.08466  -0.02625 0.03679  187 LEU A CB  
1223 C CG  . LEU A 203 ? 0.77960 0.74493 0.79752 0.07293  -0.03135 0.03608  187 LEU A CG  
1224 C CD1 . LEU A 203 ? 0.80883 0.75296 0.81030 0.06683  -0.03138 0.03442  187 LEU A CD1 
1225 C CD2 . LEU A 203 ? 0.87761 0.85760 0.90233 0.07497  -0.03894 0.04027  187 LEU A CD2 
1226 N N   . ILE A 204 ? 0.91932 0.88440 0.94317 0.11597  -0.02087 0.04273  188 ILE A N   
1227 C CA  . ILE A 204 ? 0.88001 0.82469 0.89172 0.12870  -0.01719 0.04298  188 ILE A CA  
1228 C C   . ILE A 204 ? 1.03501 0.96001 1.03264 0.12821  -0.02292 0.04567  188 ILE A C   
1229 O O   . ILE A 204 ? 1.03420 0.97040 1.03750 0.13047  -0.02935 0.05083  188 ILE A O   
1230 C CB  . ILE A 204 ? 0.87734 0.83863 0.90125 0.14469  -0.01461 0.04689  188 ILE A CB  
1231 C CG1 . ILE A 204 ? 0.87273 0.85347 0.90963 0.14525  -0.00781 0.04474  188 ILE A CG1 
1232 C CG2 . ILE A 204 ? 0.87922 0.81497 0.88781 0.15875  -0.01137 0.04708  188 ILE A CG2 
1233 C CD1 . ILE A 204 ? 0.86045 0.86086 0.91084 0.16151  -0.00418 0.04916  188 ILE A CD1 
1234 N N   . MET A 205 ? 0.94504 0.84152 0.92419 0.12448  -0.02096 0.04267  189 MET A N   
1235 C CA  . MET A 205 ? 0.99158 0.86767 0.95594 0.12192  -0.02567 0.04551  189 MET A CA  
1236 C C   . MET A 205 ? 1.00964 0.86031 0.96006 0.13411  -0.02339 0.04668  189 MET A C   
1237 O O   . MET A 205 ? 0.96747 0.79635 0.90510 0.13292  -0.01885 0.04229  189 MET A O   
1238 C CB  . MET A 205 ? 0.79694 0.66112 0.75160 0.10663  -0.02565 0.04217  189 MET A CB  
1239 C CG  . MET A 205 ? 0.98506 0.87119 0.95204 0.09566  -0.02684 0.04019  189 MET A CG  
1240 S SD  . MET A 205 ? 0.90865 0.81150 0.88193 0.09307  -0.03511 0.04495  189 MET A SD  
1241 C CE  . MET A 205 ? 0.86367 0.74118 0.81659 0.08787  -0.03754 0.04741  189 MET A CE  
1242 N N   . TYR A 206 ? 1.07648 0.92901 1.02855 0.14577  -0.02696 0.05271  190 TYR A N   
1243 C CA  . TYR A 206 ? 0.96702 0.79386 0.90542 0.15895  -0.02510 0.05447  190 TYR A CA  
1244 C C   . TYR A 206 ? 1.03912 0.83464 0.95668 0.15171  -0.02804 0.05582  190 TYR A C   
1245 O O   . TYR A 206 ? 1.07133 0.87047 0.98761 0.14181  -0.03332 0.05901  190 TYR A O   
1246 C CB  . TYR A 206 ? 0.96174 0.80248 0.90995 0.17476  -0.02810 0.06154  190 TYR A CB  
1247 C CG  . TYR A 206 ? 0.98123 0.84670 0.94709 0.18622  -0.02318 0.06086  190 TYR A CG  
1248 C CD1 . TYR A 206 ? 1.11666 0.96799 1.07623 0.19968  -0.01557 0.05788  190 TYR A CD1 
1249 C CD2 . TYR A 206 ? 0.86469 0.76738 0.85279 0.18322  -0.02595 0.06324  190 TYR A CD2 
1250 C CE1 . TYR A 206 ? 1.01815 0.89403 0.99409 0.21070  -0.01003 0.05776  190 TYR A CE1 
1251 C CE2 . TYR A 206 ? 1.00989 0.93750 1.01537 0.19275  -0.02122 0.06364  190 TYR A CE2 
1252 C CZ  . TYR A 206 ? 1.10183 1.01701 1.10163 0.20688  -0.01284 0.06113  190 TYR A CZ  
1253 O OH  . TYR A 206 ? 1.12548 1.06742 1.14286 0.21692  -0.00723 0.06209  190 TYR A OH  
1254 N N   . THR A 207 ? 1.21243 0.97669 1.11283 0.15652  -0.02449 0.05347  191 THR A N   
1255 C CA  . THR A 207 ? 1.34184 1.07432 1.22180 0.14884  -0.02706 0.05508  191 THR A CA  
1256 C C   . THR A 207 ? 1.55494 1.27655 1.42854 0.15821  -0.03207 0.06346  191 THR A C   
1257 O O   . THR A 207 ? 1.58777 1.31975 1.46966 0.17388  -0.03251 0.06719  191 THR A O   
1258 C CB  . THR A 207 ? 1.41988 1.12096 1.28239 0.14917  -0.02223 0.04919  191 THR A CB  
1259 O OG1 . THR A 207 ? 1.45447 1.16971 1.32507 0.14589  -0.01696 0.04196  191 THR A OG1 
1260 C CG2 . THR A 207 ? 1.56911 1.24396 1.41391 0.13394  -0.02498 0.04979  191 THR A CG2 
1261 N N   . SER A 208 ? 1.82044 1.52204 1.67951 0.14831  -0.03589 0.06717  192 SER A N   
1262 C CA  . SER A 208 ? 1.72725 1.41749 1.57852 0.15490  -0.04117 0.07607  192 SER A CA  
1263 C C   . SER A 208 ? 1.84668 1.50079 1.68057 0.16694  -0.03964 0.07749  192 SER A C   
1264 O O   . SER A 208 ? 1.82263 1.47143 1.65446 0.18015  -0.04270 0.08462  192 SER A O   
1265 C CB  . SER A 208 ? 1.87442 1.55906 1.71691 0.13892  -0.04534 0.08017  192 SER A CB  
1266 O OG  . SER A 208 ? 1.87008 1.52989 1.69822 0.12687  -0.04281 0.07651  192 SER A OG  
1267 N N   . GLY A 209 ? 1.98798 1.61608 1.80832 0.16258  -0.03537 0.07094  193 GLY A N   
1268 C CA  . GLY A 209 ? 2.13959 1.72766 1.93956 0.17229  -0.03426 0.07151  193 GLY A CA  
1269 C C   . GLY A 209 ? 2.21237 1.80309 2.01769 0.19591  -0.03179 0.07291  193 GLY A C   
1270 O O   . GLY A 209 ? 2.08581 1.65619 1.88123 0.20776  -0.03425 0.07951  193 GLY A O   
1271 N N   . THR A 210 ? 2.27755 1.89466 2.09926 0.20328  -0.02673 0.06746  194 THR A N   
1272 C CA  . THR A 210 ? 2.31091 1.93924 2.14239 0.22601  -0.02333 0.06901  194 THR A CA  
1273 C C   . THR A 210 ? 2.42710 2.01374 2.23719 0.24163  -0.02137 0.06998  194 THR A C   
1274 O O   . THR A 210 ? 2.35394 1.93855 2.16534 0.25804  -0.02345 0.07763  194 THR A O   
1275 C CB  . THR A 210 ? 2.25073 1.91449 2.10279 0.23210  -0.02865 0.07792  194 THR A CB  
1276 O OG1 . THR A 210 ? 2.25895 1.90856 2.10091 0.22707  -0.03602 0.08618  194 THR A OG1 
1277 C CG2 . THR A 210 ? 1.88717 1.59225 1.76094 0.21956  -0.02945 0.07546  194 THR A CG2 
1278 N N   . THR A 211 ? 2.48294 2.03475 2.27213 0.23623  -0.01772 0.06222  195 THR A N   
1279 C CA  . THR A 211 ? 2.48556 1.99216 2.25078 0.24985  -0.01545 0.06124  195 THR A CA  
1280 C C   . THR A 211 ? 2.33556 1.85175 2.10806 0.27388  -0.00767 0.05804  195 THR A C   
1281 O O   . THR A 211 ? 2.22931 1.73371 1.99304 0.27738  -0.00068 0.04859  195 THR A O   
1282 C CB  . THR A 211 ? 2.46249 1.92986 2.20268 0.23482  -0.01468 0.05340  195 THR A CB  
1283 O OG1 . THR A 211 ? 2.45358 1.93491 2.19868 0.23007  -0.00876 0.04326  195 THR A OG1 
1284 C CG2 . THR A 211 ? 2.18655 1.64906 1.92211 0.21108  -0.02187 0.05775  195 THR A CG2 
1285 N N   . GLY A 212 ? 2.13590 1.67566 1.92499 0.29083  -0.00890 0.06653  196 GLY A N   
1286 C CA  . GLY A 212 ? 2.13153 1.68570 1.93086 0.31522  -0.00158 0.06575  196 GLY A CA  
1287 C C   . GLY A 212 ? 2.06492 1.66988 1.89222 0.31402  0.00243  0.06324  196 GLY A C   
1288 O O   . GLY A 212 ? 1.96167 1.60429 1.81280 0.32487  0.00138  0.07044  196 GLY A O   
1289 N N   . ARG A 213 ? 1.91174 1.51836 1.73635 0.30040  0.00665  0.05356  197 ARG A N   
1290 C CA  . ARG A 213 ? 1.74809 1.39964 1.59722 0.29797  0.01090  0.05091  197 ARG A CA  
1291 C C   . ARG A 213 ? 1.87156 1.54733 1.73333 0.27370  0.00442  0.05178  197 ARG A C   
1292 O O   . ARG A 213 ? 1.81392 1.46669 1.66022 0.25570  0.00126  0.04814  197 ARG A O   
1293 C CB  . ARG A 213 ? 1.75509 1.39432 1.59305 0.30044  0.02046  0.03997  197 ARG A CB  
1294 C CG  . ARG A 213 ? 1.66514 1.34690 1.52537 0.29417  0.02493  0.03680  197 ARG A CG  
1295 C CD  . ARG A 213 ? 1.44361 1.16161 1.32673 0.31483  0.03069  0.04150  197 ARG A CD  
1296 N NE  . ARG A 213 ? 1.57808 1.33575 1.48198 0.30771  0.03496  0.03914  197 ARG A NE  
1297 C CZ  . ARG A 213 ? 1.57144 1.32900 1.47042 0.31187  0.04455  0.03168  197 ARG A CZ  
1298 N NH1 . ARG A 213 ? 1.60731 1.32673 1.48032 0.32328  0.05106  0.02476  197 ARG A NH1 
1299 N NH2 . ARG A 213 ? 1.47769 1.27311 1.39700 0.30414  0.04757  0.03114  197 ARG A NH2 
1300 N N   . PRO A 214 ? 1.85284 1.57404 1.74196 0.27241  0.00218  0.05669  198 PRO A N   
1301 C CA  . PRO A 214 ? 1.53873 1.28154 1.43866 0.25018  -0.00337 0.05663  198 PRO A CA  
1302 C C   . PRO A 214 ? 1.32494 1.07536 1.22663 0.23848  0.00216  0.04776  198 PRO A C   
1303 O O   . PRO A 214 ? 1.45555 1.21516 1.36197 0.24856  0.01003  0.04374  198 PRO A O   
1304 C CB  . PRO A 214 ? 1.53326 1.31985 1.46040 0.25515  -0.00749 0.06462  198 PRO A CB  
1305 C CG  . PRO A 214 ? 1.56891 1.36866 1.50593 0.27743  -0.00033 0.06578  198 PRO A CG  
1306 C CD  . PRO A 214 ? 1.72871 1.48373 1.64009 0.29120  0.00437  0.06283  198 PRO A CD  
1307 N N   . LYS A 215 ? 1.28502 1.03214 1.18269 0.21750  -0.00177 0.04520  199 LYS A N   
1308 C CA  . LYS A 215 ? 1.19258 0.94516 1.09069 0.20463  0.00231  0.03755  199 LYS A CA  
1309 C C   . LYS A 215 ? 1.12682 0.90999 1.04257 0.18850  -0.00237 0.03942  199 LYS A C   
1310 O O   . LYS A 215 ? 1.11220 0.88880 1.02330 0.17626  -0.00863 0.04194  199 LYS A O   
1311 C CB  . LYS A 215 ? 1.18030 0.89333 1.05257 0.19471  0.00279  0.03160  199 LYS A CB  
1312 C CG  . LYS A 215 ? 1.28324 0.96326 1.13535 0.20939  0.00834  0.02733  199 LYS A CG  
1313 C CD  . LYS A 215 ? 1.27947 0.92039 1.10558 0.19710  0.00749  0.02146  199 LYS A CD  
1314 C CE  . LYS A 215 ? 1.33562 0.94187 1.13968 0.21168  0.01306  0.01602  199 LYS A CE  
1315 N NZ  . LYS A 215 ? 1.58174 1.17723 1.38370 0.23148  0.01281  0.02190  199 LYS A NZ  
1316 N N   . GLY A 216 ? 1.03354 0.84914 0.96858 0.18856  0.00098  0.03828  200 GLY A N   
1317 C CA  . GLY A 216 ? 0.86732 0.71115 0.81896 0.17432  -0.00319 0.03969  200 GLY A CA  
1318 C C   . GLY A 216 ? 0.96313 0.80839 0.91351 0.16027  0.00008  0.03329  200 GLY A C   
1319 O O   . GLY A 216 ? 1.01702 0.87481 0.97418 0.16363  0.00633  0.03009  200 GLY A O   
1320 N N   . ALA A 217 ? 1.02554 0.85904 0.96743 0.14484  -0.00389 0.03201  201 ALA A N   
1321 C CA  . ALA A 217 ? 0.94385 0.77859 0.88451 0.13145  -0.00144 0.02678  201 ALA A CA  
1322 C C   . ALA A 217 ? 0.92257 0.79132 0.88459 0.12574  -0.00167 0.02765  201 ALA A C   
1323 O O   . ALA A 217 ? 0.96256 0.84749 0.93533 0.12204  -0.00713 0.03169  201 ALA A O   
1324 C CB  . ALA A 217 ? 0.93016 0.74570 0.85765 0.11736  -0.00562 0.02637  201 ALA A CB  
1325 N N   . VAL A 218 ? 0.97367 0.85205 0.94054 0.12476  0.00406  0.02391  202 VAL A N   
1326 C CA  . VAL A 218 ? 0.93038 0.83878 0.91647 0.11875  0.00450  0.02474  202 VAL A CA  
1327 C C   . VAL A 218 ? 0.87757 0.78242 0.86033 0.10263  0.00314  0.02190  202 VAL A C   
1328 O O   . VAL A 218 ? 1.04290 0.93263 1.01387 0.09862  0.00657  0.01773  202 VAL A O   
1329 C CB  . VAL A 218 ? 0.87217 0.79484 0.86606 0.12741  0.01205  0.02347  202 VAL A CB  
1330 C CG1 . VAL A 218 ? 0.83621 0.78733 0.84853 0.11874  0.01236  0.02467  202 VAL A CG1 
1331 C CG2 . VAL A 218 ? 0.80385 0.73377 0.80347 0.14478  0.01383  0.02715  202 VAL A CG2 
1332 N N   . LEU A 219 ? 0.88653 0.80526 0.87912 0.09374  -0.00194 0.02417  203 LEU A N   
1333 C CA  . LEU A 219 ? 0.92124 0.83881 0.91239 0.07980  -0.00314 0.02215  203 LEU A CA  
1334 C C   . LEU A 219 ? 0.85436 0.79680 0.86262 0.07463  -0.00276 0.02272  203 LEU A C   
1335 O O   . LEU A 219 ? 0.96324 0.92365 0.98436 0.07647  -0.00610 0.02587  203 LEU A O   
1336 C CB  . LEU A 219 ? 0.84767 0.75650 0.83260 0.07344  -0.00902 0.02394  203 LEU A CB  
1337 C CG  . LEU A 219 ? 0.93267 0.81884 0.90234 0.07824  -0.01083 0.02536  203 LEU A CG  
1338 C CD1 . LEU A 219 ? 0.81129 0.69320 0.77635 0.07094  -0.01609 0.02784  203 LEU A CD1 
1339 C CD2 . LEU A 219 ? 0.85851 0.72237 0.81314 0.07729  -0.00704 0.02197  203 LEU A CD2 
1340 N N   . THR A 220 ? 0.83699 0.78011 0.84504 0.06764  0.00074  0.02011  204 THR A N   
1341 C CA  . THR A 220 ? 0.92476 0.88849 0.94755 0.06176  0.00129  0.02094  204 THR A CA  
1342 C C   . THR A 220 ? 0.92761 0.89107 0.95125 0.05053  -0.00311 0.02078  204 THR A C   
1343 O O   . THR A 220 ? 0.92796 0.87651 0.94075 0.04710  -0.00542 0.01995  204 THR A O   
1344 C CB  . THR A 220 ? 0.88963 0.85479 0.91156 0.06096  0.00769  0.01891  204 THR A CB  
1345 O OG1 . THR A 220 ? 0.84373 0.79259 0.85341 0.05343  0.00801  0.01623  204 THR A OG1 
1346 C CG2 . THR A 220 ? 0.81963 0.78112 0.83669 0.07304  0.01290  0.01808  204 THR A CG2 
1347 N N   . HIS A 221 ? 0.81686 0.79673 0.85317 0.04480  -0.00396 0.02177  205 HIS A N   
1348 C CA  . HIS A 221 ? 0.86675 0.84475 0.90278 0.03508  -0.00740 0.02104  205 HIS A CA  
1349 C C   . HIS A 221 ? 0.85454 0.81929 0.88093 0.02984  -0.00447 0.01891  205 HIS A C   
1350 O O   . HIS A 221 ? 0.81008 0.76643 0.83032 0.02489  -0.00668 0.01825  205 HIS A O   
1351 C CB  . HIS A 221 ? 0.73831 0.73359 0.78850 0.02959  -0.00885 0.02240  205 HIS A CB  
1352 C CG  . HIS A 221 ? 0.77820 0.78816 0.83861 0.03201  -0.01365 0.02501  205 HIS A CG  
1353 N ND1 . HIS A 221 ? 0.92554 0.93308 0.98297 0.03012  -0.02014 0.02507  205 HIS A ND1 
1354 C CD2 . HIS A 221 ? 0.85254 0.88137 0.92640 0.03591  -0.01309 0.02815  205 HIS A CD2 
1355 C CE1 . HIS A 221 ? 0.79958 0.82350 0.86799 0.03234  -0.02417 0.02807  205 HIS A CE1 
1356 N NE2 . HIS A 221 ? 0.88211 0.92008 0.96162 0.03590  -0.01991 0.03026  205 HIS A NE2 
1357 N N   . ALA A 222 ? 0.88083 0.84479 0.90576 0.03096  0.00055  0.01813  206 ALA A N   
1358 C CA  . ALA A 222 ? 0.90422 0.85635 0.91958 0.02609  0.00257  0.01664  206 ALA A CA  
1359 C C   . ALA A 222 ? 0.91091 0.84590 0.91287 0.02703  0.00092  0.01583  206 ALA A C   
1360 O O   . ALA A 222 ? 0.81265 0.74041 0.80907 0.02105  -0.00014 0.01588  206 ALA A O   
1361 C CB  . ALA A 222 ? 0.88497 0.83863 0.89893 0.02774  0.00775  0.01588  206 ALA A CB  
1362 N N   . ASN A 223 ? 0.90226 0.83089 0.89916 0.03467  0.00082  0.01568  207 ASN A N   
1363 C CA  . ASN A 223 ? 0.81533 0.72662 0.79941 0.03539  -0.00133 0.01573  207 ASN A CA  
1364 C C   . ASN A 223 ? 0.89604 0.80766 0.88052 0.03057  -0.00546 0.01747  207 ASN A C   
1365 O O   . ASN A 223 ? 0.84324 0.74525 0.81978 0.02505  -0.00614 0.01791  207 ASN A O   
1366 C CB  . ASN A 223 ? 0.87014 0.77593 0.85067 0.04579  -0.00121 0.01602  207 ASN A CB  
1367 C CG  . ASN A 223 ? 0.93303 0.81733 0.89831 0.04667  -0.00302 0.01628  207 ASN A CG  
1368 O OD1 . ASN A 223 ? 1.14033 1.01935 1.10162 0.04117  -0.00625 0.01803  207 ASN A OD1 
1369 N ND2 . ASN A 223 ? 1.13477 1.00578 1.09062 0.05374  -0.00067 0.01467  207 ASN A ND2 
1370 N N   . LEU A 224 ? 0.86027 0.78383 0.85378 0.03230  -0.00826 0.01863  208 LEU A N   
1371 C CA  . LEU A 224 ? 0.73104 0.65430 0.72288 0.02854  -0.01213 0.01975  208 LEU A CA  
1372 C C   . LEU A 224 ? 0.79683 0.72136 0.78932 0.02057  -0.01106 0.01888  208 LEU A C   
1373 O O   . LEU A 224 ? 0.87557 0.79353 0.86109 0.01719  -0.01194 0.01968  208 LEU A O   
1374 C CB  . LEU A 224 ? 0.69232 0.62856 0.69316 0.03123  -0.01600 0.02074  208 LEU A CB  
1375 C CG  . LEU A 224 ? 0.84683 0.78370 0.84793 0.04025  -0.01771 0.02277  208 LEU A CG  
1376 C CD1 . LEU A 224 ? 0.58945 0.54314 0.60184 0.04167  -0.02208 0.02434  208 LEU A CD1 
1377 C CD2 . LEU A 224 ? 0.68104 0.60218 0.66890 0.04219  -0.01970 0.02446  208 LEU A CD2 
1378 N N   . THR A 225 ? 0.71715 0.65062 0.71811 0.01797  -0.00889 0.01782  209 THR A N   
1379 C CA  . THR A 225 ? 0.83159 0.76551 0.83326 0.01165  -0.00752 0.01746  209 THR A CA  
1380 C C   . THR A 225 ? 0.86007 0.78392 0.85272 0.00890  -0.00570 0.01822  209 THR A C   
1381 O O   . THR A 225 ? 0.85158 0.77317 0.84101 0.00545  -0.00588 0.01914  209 THR A O   
1382 C CB  . THR A 225 ? 0.86478 0.80769 0.87555 0.00967  -0.00511 0.01707  209 THR A CB  
1383 O OG1 . THR A 225 ? 0.83227 0.78600 0.85257 0.01099  -0.00709 0.01713  209 THR A OG1 
1384 C CG2 . THR A 225 ? 0.68716 0.62968 0.69861 0.00424  -0.00406 0.01724  209 THR A CG2 
1385 N N   . GLY A 226 ? 0.79570 0.71370 0.78381 0.01028  -0.00394 0.01796  210 GLY A N   
1386 C CA  . GLY A 226 ? 0.75941 0.66785 0.73871 0.00618  -0.00323 0.01891  210 GLY A CA  
1387 C C   . GLY A 226 ? 0.81120 0.71105 0.78252 0.00532  -0.00540 0.02082  210 GLY A C   
1388 O O   . GLY A 226 ? 0.86011 0.75763 0.82783 0.00003  -0.00517 0.02288  210 GLY A O   
1389 N N   . GLN A 227 ? 0.69017 0.58636 0.65900 0.01052  -0.00751 0.02094  211 GLN A N   
1390 C CA  . GLN A 227 ? 0.78784 0.67577 0.74839 0.00972  -0.00963 0.02351  211 GLN A CA  
1391 C C   . GLN A 227 ? 0.83914 0.73447 0.80219 0.00674  -0.01000 0.02463  211 GLN A C   
1392 O O   . GLN A 227 ? 0.86328 0.75424 0.81989 0.00346  -0.01004 0.02740  211 GLN A O   
1393 C CB  . GLN A 227 ? 0.75026 0.63282 0.70747 0.01681  -0.01210 0.02401  211 GLN A CB  
1394 C CG  . GLN A 227 ? 0.87671 0.74882 0.82890 0.02142  -0.01107 0.02279  211 GLN A CG  
1395 C CD  . GLN A 227 ? 0.95640 0.81545 0.89961 0.02694  -0.01342 0.02488  211 GLN A CD  
1396 O OE1 . GLN A 227 ? 0.95486 0.80503 0.88991 0.02362  -0.01530 0.02798  211 GLN A OE1 
1397 N NE2 . GLN A 227 ? 0.88954 0.74773 0.83428 0.03589  -0.01305 0.02380  211 GLN A NE2 
1398 N N   . ALA A 228 ? 0.71153 0.61747 0.68312 0.00773  -0.01009 0.02259  212 ALA A N   
1399 C CA  . ALA A 228 ? 0.87822 0.78891 0.85040 0.00543  -0.00998 0.02263  212 ALA A CA  
1400 C C   . ALA A 228 ? 0.84476 0.75658 0.81706 0.00079  -0.00665 0.02403  212 ALA A C   
1401 O O   . ALA A 228 ? 0.88724 0.79966 0.85591 -0.00068 -0.00557 0.02565  212 ALA A O   
1402 C CB  . ALA A 228 ? 0.68696 0.60615 0.66727 0.00651  -0.01124 0.01982  212 ALA A CB  
1403 N N   . MET A 229 ? 0.83793 0.75105 0.81420 -0.00117 -0.00490 0.02383  213 MET A N   
1404 C CA  . MET A 229 ? 0.87864 0.79486 0.85631 -0.00550 -0.00236 0.02593  213 MET A CA  
1405 C C   . MET A 229 ? 0.84092 0.75233 0.81133 -0.00908 -0.00231 0.02972  213 MET A C   
1406 O O   . MET A 229 ? 0.89017 0.80692 0.86170 -0.01179 -0.00031 0.03260  213 MET A O   
1407 C CB  . MET A 229 ? 0.95033 0.86862 0.93230 -0.00700 -0.00134 0.02521  213 MET A CB  
1408 C CG  . MET A 229 ? 1.23906 1.16493 1.22695 -0.00964 0.00089  0.02679  213 MET A CG  
1409 S SD  . MET A 229 ? 1.37409 1.30320 1.36667 -0.01064 0.00177  0.02590  213 MET A SD  
1410 C CE  . MET A 229 ? 0.86606 0.78590 0.84898 -0.01307 0.00045  0.02594  213 MET A CE  
1411 N N   . THR A 230 ? 0.88711 0.78853 0.85015 -0.00901 -0.00436 0.03023  214 THR A N   
1412 C CA  . THR A 230 ? 0.89835 0.79365 0.85382 -0.01369 -0.00484 0.03443  214 THR A CA  
1413 C C   . THR A 230 ? 0.88884 0.78770 0.84207 -0.01329 -0.00401 0.03715  214 THR A C   
1414 O O   . THR A 230 ? 0.94376 0.84526 0.89510 -0.01800 -0.00260 0.04168  214 THR A O   
1415 C CB  . THR A 230 ? 0.74576 0.62632 0.69222 -0.01286 -0.00741 0.03419  214 THR A CB  
1416 O OG1 . THR A 230 ? 0.87945 0.75603 0.82605 -0.01274 -0.00747 0.03124  214 THR A OG1 
1417 C CG2 . THR A 230 ? 0.82221 0.69468 0.76016 -0.01922 -0.00842 0.03915  214 THR A CG2 
1418 N N   . ALA A 231 ? 0.86000 0.75982 0.81307 -0.00795 -0.00491 0.03473  215 ALA A N   
1419 C CA  . ALA A 231 ? 0.83791 0.74071 0.78686 -0.00714 -0.00392 0.03662  215 ALA A CA  
1420 C C   . ALA A 231 ? 0.87587 0.78898 0.82999 -0.00798 0.00003  0.03696  215 ALA A C   
1421 O O   . ALA A 231 ? 0.97419 0.89094 0.92471 -0.00899 0.00262  0.04040  215 ALA A O   
1422 C CB  . ALA A 231 ? 0.59310 0.49458 0.53986 -0.00178 -0.00671 0.03354  215 ALA A CB  
1423 N N   . LEU A 232 ? 0.94737 0.86534 0.90975 -0.00714 0.00094  0.03396  216 LEU A N   
1424 C CA  . LEU A 232 ? 0.85225 0.77844 0.81938 -0.00634 0.00468  0.03414  216 LEU A CA  
1425 C C   . LEU A 232 ? 0.87676 0.80965 0.84635 -0.01047 0.00756  0.03970  216 LEU A C   
1426 O O   . LEU A 232 ? 0.93467 0.87463 0.90465 -0.00918 0.01137  0.04222  216 LEU A O   
1427 C CB  . LEU A 232 ? 0.85964 0.78792 0.83461 -0.00482 0.00449  0.03039  216 LEU A CB  
1428 C CG  . LEU A 232 ? 0.94625 0.87075 0.92085 -0.00181 0.00143  0.02557  216 LEU A CG  
1429 C CD1 . LEU A 232 ? 0.82870 0.75591 0.81176 -0.00181 0.00147  0.02318  216 LEU A CD1 
1430 C CD2 . LEU A 232 ? 0.73810 0.66108 0.70634 0.00103  0.00160  0.02364  216 LEU A CD2 
1431 N N   . TYR A 233 ? 0.88576 0.81705 0.85677 -0.01539 0.00579  0.04179  217 TYR A N   
1432 C CA  . TYR A 233 ? 0.96392 0.90352 0.93871 -0.02054 0.00749  0.04738  217 TYR A CA  
1433 C C   . TYR A 233 ? 0.99374 0.93174 0.96240 -0.02571 0.00707  0.05280  217 TYR A C   
1434 O O   . TYR A 233 ? 1.05957 1.00589 1.03172 -0.03138 0.00795  0.05848  217 TYR A O   
1435 C CB  . TYR A 233 ? 0.93922 0.87892 0.91828 -0.02433 0.00545  0.04702  217 TYR A CB  
1436 C CG  . TYR A 233 ? 0.91481 0.84210 0.88717 -0.02763 0.00154  0.04518  217 TYR A CG  
1437 C CD1 . TYR A 233 ? 0.84175 0.76233 0.80695 -0.03373 -0.00056 0.04874  217 TYR A CD1 
1438 C CD2 . TYR A 233 ? 0.89522 0.81737 0.86818 -0.02479 0.00024  0.04021  217 TYR A CD2 
1439 C CE1 . TYR A 233 ? 0.76743 0.67377 0.72469 -0.03603 -0.00393 0.04656  217 TYR A CE1 
1440 C CE2 . TYR A 233 ? 0.81059 0.72099 0.77649 -0.02634 -0.00244 0.03822  217 TYR A CE2 
1441 C CZ  . TYR A 233 ? 0.93157 0.83281 0.88892 -0.03164 -0.00458 0.04104  217 TYR A CZ  
1442 O OH  . TYR A 233 ? 0.91377 0.80014 0.86204 -0.03249 -0.00710 0.03857  217 TYR A OH  
1443 N N   . THR A 234 ? 0.94111 0.86952 0.90109 -0.02425 0.00554  0.05194  218 THR A N   
1444 C CA  . THR A 234 ? 0.93239 0.85899 0.88569 -0.02869 0.00566  0.05778  218 THR A CA  
1445 C C   . THR A 234 ? 1.06464 0.99657 1.01438 -0.02419 0.00925  0.05903  218 THR A C   
1446 O O   . THR A 234 ? 1.10532 1.04758 1.05625 -0.02660 0.01300  0.06489  218 THR A O   
1447 C CB  . THR A 234 ? 0.92604 0.83578 0.86999 -0.03055 0.00111  0.05709  218 THR A CB  
1448 O OG1 . THR A 234 ? 1.11712 1.02042 1.05812 -0.02308 -0.00039 0.05170  218 THR A OG1 
1449 C CG2 . THR A 234 ? 0.87594 0.77868 0.82055 -0.03517 -0.00194 0.05577  218 THR A CG2 
1450 N N   . SER A 235 ? 1.06411 0.99006 1.00922 -0.01774 0.00818  0.05380  219 SER A N   
1451 C CA  . SER A 235 ? 1.13243 1.06130 1.07120 -0.01336 0.01099  0.05399  219 SER A CA  
1452 C C   . SER A 235 ? 1.16303 1.10191 1.10676 -0.00860 0.01583  0.05170  219 SER A C   
1453 O O   . SER A 235 ? 1.33103 1.27514 1.26974 -0.00572 0.02014  0.05348  219 SER A O   
1454 C CB  . SER A 235 ? 1.02820 0.94705 0.95938 -0.00885 0.00696  0.04930  219 SER A CB  
1455 O OG  . SER A 235 ? 1.16249 1.07071 1.08874 -0.01127 0.00256  0.05124  219 SER A OG  
1456 N N   . GLY A 236 ? 1.05195 0.99269 1.00436 -0.00723 0.01552  0.04794  220 GLY A N   
1457 C CA  . GLY A 236 ? 1.09474 1.04037 1.05016 -0.00157 0.01929  0.04469  220 GLY A CA  
1458 C C   . GLY A 236 ? 1.20098 1.13784 1.14924 0.00322  0.01709  0.03780  220 GLY A C   
1459 O O   . GLY A 236 ? 1.19961 1.12888 1.14243 0.00248  0.01238  0.03588  220 GLY A O   
1460 N N   . ALA A 237 ? 1.08170 1.01939 1.02967 0.00830  0.02030  0.03425  221 ALA A N   
1461 C CA  . ALA A 237 ? 0.90151 0.83019 0.84238 0.01174  0.01767  0.02725  221 ALA A CA  
1462 C C   . ALA A 237 ? 0.88008 0.80794 0.81769 0.01755  0.02257  0.02413  221 ALA A C   
1463 O O   . ALA A 237 ? 1.16043 1.09250 1.10656 0.01917  0.02584  0.02522  221 ALA A O   
1464 C CB  . ALA A 237 ? 0.87227 0.79635 0.81999 0.00958  0.01219  0.02336  221 ALA A CB  
1465 N N   . ASN A 238 ? 1.01577 0.93717 0.94001 0.02109  0.02296  0.02021  222 ASN A N   
1466 C CA  . ASN A 238 ? 0.97560 0.89076 0.89305 0.02710  0.02653  0.01504  222 ASN A CA  
1467 C C   . ASN A 238 ? 0.95874 0.86144 0.87096 0.02560  0.01974  0.00745  222 ASN A C   
1468 O O   . ASN A 238 ? 1.08407 0.98150 0.98518 0.02461  0.01557  0.00467  222 ASN A O   
1469 C CB  . ASN A 238 ? 1.05718 0.97345 0.96106 0.03231  0.03243  0.01572  222 ASN A CB  
1470 C CG  . ASN A 238 ? 1.09022 0.99902 0.98619 0.04006  0.03757  0.01042  222 ASN A CG  
1471 O OD1 . ASN A 238 ? 1.06370 0.95928 0.95505 0.04046  0.03373  0.00320  222 ASN A OD1 
1472 N ND2 . ASN A 238 ? 1.06136 0.97841 0.95566 0.04629  0.04639  0.01423  222 ASN A ND2 
1473 N N   . ILE A 239 ? 0.95302 0.85159 0.87323 0.02498  0.01833  0.00468  223 ILE A N   
1474 C CA  . ILE A 239 ? 0.87449 0.76330 0.79261 0.02163  0.01124  -0.00132 223 ILE A CA  
1475 C C   . ILE A 239 ? 0.99809 0.87343 0.89974 0.02461  0.01071  -0.00837 223 ILE A C   
1476 O O   . ILE A 239 ? 1.10911 0.97530 1.00850 0.02107  0.00463  -0.01356 223 ILE A O   
1477 C CB  . ILE A 239 ? 0.97684 0.86467 0.90781 0.01919  0.00985  -0.00166 223 ILE A CB  
1478 C CG1 . ILE A 239 ? 0.96615 0.84957 0.89698 0.02468  0.01611  -0.00210 223 ILE A CG1 
1479 C CG2 . ILE A 239 ? 0.95610 0.85535 0.90142 0.01544  0.00900  0.00404  223 ILE A CG2 
1480 C CD1 . ILE A 239 ? 0.99321 0.87680 0.93699 0.02242  0.01533  -0.00066 223 ILE A CD1 
1481 N N   . ASN A 240 ? 0.93473 0.80845 0.82413 0.03069  0.01683  -0.00873 224 ASN A N   
1482 C CA  . ASN A 240 ? 1.00746 0.86677 0.87745 0.03383  0.01633  -0.01612 224 ASN A CA  
1483 C C   . ASN A 240 ? 1.19777 1.05825 1.05350 0.03351  0.01436  -0.01624 224 ASN A C   
1484 O O   . ASN A 240 ? 1.32284 1.17375 1.16648 0.03063  0.00754  -0.02185 224 ASN A O   
1485 C CB  . ASN A 240 ? 1.18718 1.04100 1.05031 0.04288  0.02560  -0.01766 224 ASN A CB  
1486 C CG  . ASN A 240 ? 1.32130 1.16575 1.19126 0.04403  0.02604  -0.02027 224 ASN A CG  
1487 O OD1 . ASN A 240 ? 1.11426 0.95311 0.99043 0.03738  0.01890  -0.02254 224 ASN A OD1 
1488 N ND2 . ASN A 240 ? 1.30754 1.15067 1.17628 0.05293  0.03477  -0.01935 224 ASN A ND2 
1489 N N   . SER A 241 ? 1.09797 0.97045 0.95489 0.03566  0.01968  -0.00953 225 SER A N   
1490 C CA  . SER A 241 ? 1.06652 0.93964 0.90750 0.03696  0.02012  -0.00876 225 SER A CA  
1491 C C   . SER A 241 ? 1.06178 0.94352 0.90789 0.03143  0.01486  -0.00278 225 SER A C   
1492 O O   . SER A 241 ? 1.21712 1.09872 1.04974 0.03179  0.01394  -0.00154 225 SER A O   
1493 C CB  . SER A 241 ? 1.02904 0.90868 0.86437 0.04426  0.03126  -0.00505 225 SER A CB  
1494 O OG  . SER A 241 ? 1.07645 0.97201 0.92784 0.04259  0.03519  0.00423  225 SER A OG  
1495 N N   . ASP A 242 ? 1.04986 0.93800 0.91362 0.02685  0.01156  0.00101  226 ASP A N   
1496 C CA  . ASP A 242 ? 0.91113 0.80574 0.77897 0.02297  0.00780  0.00708  226 ASP A CA  
1497 C C   . ASP A 242 ? 0.94538 0.83473 0.80560 0.02039  -0.00147 0.00414  226 ASP A C   
1498 O O   . ASP A 242 ? 0.98781 0.87129 0.84798 0.01878  -0.00704 -0.00189 226 ASP A O   
1499 C CB  . ASP A 242 ? 1.02368 0.92489 0.91059 0.01949  0.00719  0.01120  226 ASP A CB  
1500 C CG  . ASP A 242 ? 0.98422 0.89465 0.87748 0.01972  0.01431  0.01834  226 ASP A CG  
1501 O OD1 . ASP A 242 ? 0.95307 0.86654 0.83798 0.02315  0.02067  0.02038  226 ASP A OD1 
1502 O OD2 . ASP A 242 ? 0.98215 0.89729 0.88842 0.01624  0.01348  0.02204  226 ASP A OD2 
1503 N N   . VAL A 243 ? 0.91789 0.80987 0.77185 0.01968  -0.00339 0.00915  227 VAL A N   
1504 C CA  . VAL A 243 ? 0.68857 0.57813 0.53657 0.01780  -0.01243 0.00852  227 VAL A CA  
1505 C C   . VAL A 243 ? 0.77806 0.67234 0.63297 0.01627  -0.01410 0.01633  227 VAL A C   
1506 O O   . VAL A 243 ? 0.86328 0.75923 0.71217 0.01683  -0.00978 0.02227  227 VAL A O   
1507 C CB  . VAL A 243 ? 0.85043 0.73474 0.67658 0.01981  -0.01352 0.00613  227 VAL A CB  
1508 C CG1 . VAL A 243 ? 0.76959 0.65323 0.59086 0.01766  -0.02386 0.00650  227 VAL A CG1 
1509 C CG2 . VAL A 243 ? 0.76310 0.63932 0.57948 0.02186  -0.01132 -0.00234 227 VAL A CG2 
1510 N N   . GLY A 244 ? 0.76626 0.66223 0.63336 0.01445  -0.02009 0.01656  228 GLY A N   
1511 C CA  . GLY A 244 ? 0.61198 0.50960 0.48503 0.01394  -0.02166 0.02314  228 GLY A CA  
1512 C C   . GLY A 244 ? 0.88667 0.78252 0.74983 0.01513  -0.02813 0.02627  228 GLY A C   
1513 O O   . GLY A 244 ? 0.90911 0.80383 0.76141 0.01570  -0.03250 0.02313  228 GLY A O   
1514 N N   . PHE A 245 ? 0.86173 0.75635 0.72811 0.01550  -0.02922 0.03262  229 PHE A N   
1515 C CA  . PHE A 245 ? 0.82710 0.71899 0.68324 0.01732  -0.03440 0.03760  229 PHE A CA  
1516 C C   . PHE A 245 ? 0.80371 0.69310 0.66859 0.01884  -0.03715 0.04236  229 PHE A C   
1517 O O   . PHE A 245 ? 0.94416 0.83015 0.81434 0.01729  -0.03257 0.04514  229 PHE A O   
1518 C CB  . PHE A 245 ? 0.76038 0.64930 0.60167 0.01666  -0.02953 0.04258  229 PHE A CB  
1519 C CG  . PHE A 245 ? 0.84800 0.73320 0.67707 0.01830  -0.03438 0.04878  229 PHE A CG  
1520 C CD1 . PHE A 245 ? 0.92374 0.80340 0.75462 0.01852  -0.03526 0.05624  229 PHE A CD1 
1521 C CD2 . PHE A 245 ? 0.94688 0.83268 0.76091 0.01954  -0.03812 0.04734  229 PHE A CD2 
1522 C CE1 . PHE A 245 ? 0.90195 0.77703 0.72108 0.02045  -0.03975 0.06278  229 PHE A CE1 
1523 C CE2 . PHE A 245 ? 0.84468 0.72745 0.64671 0.02115  -0.04283 0.05386  229 PHE A CE2 
1524 C CZ  . PHE A 245 ? 0.92402 0.80157 0.72910 0.02183  -0.04357 0.06196  229 PHE A CZ  
1525 N N   . VAL A 246 ? 0.82449 0.71532 0.69014 0.02206  -0.04470 0.04344  230 VAL A N   
1526 C CA  . VAL A 246 ? 0.78675 0.67391 0.65835 0.02560  -0.04734 0.04831  230 VAL A CA  
1527 C C   . VAL A 246 ? 0.90969 0.79356 0.76939 0.02894  -0.05300 0.05447  230 VAL A C   
1528 O O   . VAL A 246 ? 0.90630 0.79640 0.76201 0.03022  -0.05928 0.05322  230 VAL A O   
1529 C CB  . VAL A 246 ? 0.89424 0.78855 0.78203 0.02804  -0.05051 0.04466  230 VAL A CB  
1530 C CG1 . VAL A 246 ? 0.95999 0.86445 0.84951 0.02773  -0.05684 0.04059  230 VAL A CG1 
1531 C CG2 . VAL A 246 ? 0.82394 0.71408 0.71577 0.03377  -0.05308 0.04970  230 VAL A CG2 
1532 N N   . GLY A 247 ? 0.93622 0.80975 0.78946 0.02973  -0.05122 0.06145  231 GLY A N   
1533 C CA  . GLY A 247 ? 0.62714 0.49566 0.46786 0.03286  -0.05603 0.06862  231 GLY A CA  
1534 C C   . GLY A 247 ? 0.83044 0.68939 0.67391 0.03814  -0.05849 0.07452  231 GLY A C   
1535 O O   . GLY A 247 ? 1.04373 0.90037 0.88052 0.04303  -0.06432 0.08024  231 GLY A O   
1536 N N   . VAL A 248 ? 0.86310 0.71549 0.71516 0.03760  -0.05420 0.07326  232 VAL A N   
1537 C CA  . VAL A 248 ? 0.95839 0.80077 0.81408 0.04393  -0.05613 0.07667  232 VAL A CA  
1538 C C   . VAL A 248 ? 0.97126 0.82616 0.83864 0.05122  -0.06160 0.07404  232 VAL A C   
1539 O O   . VAL A 248 ? 0.86217 0.73205 0.73631 0.04903  -0.06311 0.06865  232 VAL A O   
1540 C CB  . VAL A 248 ? 0.83112 0.66406 0.69236 0.04109  -0.05037 0.07428  232 VAL A CB  
1541 C CG1 . VAL A 248 ? 0.78031 0.60411 0.63196 0.03252  -0.04547 0.07754  232 VAL A CG1 
1542 C CG2 . VAL A 248 ? 0.78644 0.63221 0.66232 0.03985  -0.04800 0.06605  232 VAL A CG2 
1543 N N   . PRO A 249 ? 0.90327 0.75288 0.77351 0.05989  -0.06466 0.07793  233 PRO A N   
1544 C CA  . PRO A 249 ? 0.88878 0.75382 0.77254 0.06708  -0.06944 0.07632  233 PRO A CA  
1545 C C   . PRO A 249 ? 0.89084 0.76663 0.79011 0.06487  -0.06567 0.06856  233 PRO A C   
1546 O O   . PRO A 249 ? 0.90808 0.77488 0.80996 0.06396  -0.05984 0.06599  233 PRO A O   
1547 C CB  . PRO A 249 ? 0.89172 0.74541 0.77458 0.07775  -0.07107 0.08235  233 PRO A CB  
1548 C CG  . PRO A 249 ? 0.97215 0.80512 0.83729 0.07553  -0.07017 0.08866  233 PRO A CG  
1549 C CD  . PRO A 249 ? 0.91426 0.74346 0.77469 0.06391  -0.06426 0.08476  233 PRO A CD  
1550 N N   . LEU A 250 ? 0.89612 0.79089 0.80502 0.06355  -0.06953 0.06514  234 LEU A N   
1551 C CA  . LEU A 250 ? 0.78262 0.68857 0.70627 0.06072  -0.06643 0.05851  234 LEU A CA  
1552 C C   . LEU A 250 ? 0.88975 0.79676 0.82525 0.06864  -0.06390 0.05875  234 LEU A C   
1553 O O   . LEU A 250 ? 1.03053 0.94076 0.97497 0.06621  -0.05899 0.05386  234 LEU A O   
1554 C CB  . LEU A 250 ? 0.74682 0.67165 0.67767 0.05739  -0.07229 0.05582  234 LEU A CB  
1555 C CG  . LEU A 250 ? 0.84296 0.76806 0.76663 0.04775  -0.07149 0.05071  234 LEU A CG  
1556 C CD1 . LEU A 250 ? 0.76379 0.70439 0.69181 0.04469  -0.07900 0.04852  234 LEU A CD1 
1557 C CD2 . LEU A 250 ? 0.72802 0.65020 0.65753 0.04284  -0.06388 0.04513  234 LEU A CD2 
1558 N N   . PHE A 251 ? 0.91942 0.82370 0.85461 0.07878  -0.06686 0.06449  235 PHE A N   
1559 C CA  . PHE A 251 ? 0.89060 0.79497 0.83557 0.08796  -0.06354 0.06452  235 PHE A CA  
1560 C C   . PHE A 251 ? 0.97266 0.85536 0.90951 0.08709  -0.05630 0.06218  235 PHE A C   
1561 O O   . PHE A 251 ? 0.99068 0.87296 0.93457 0.09209  -0.05186 0.05957  235 PHE A O   
1562 C CB  . PHE A 251 ? 0.89659 0.80262 0.84265 0.10063  -0.06829 0.07169  235 PHE A CB  
1563 C CG  . PHE A 251 ? 0.93595 0.81747 0.86453 0.10461  -0.06857 0.07717  235 PHE A CG  
1564 C CD1 . PHE A 251 ? 0.96658 0.82580 0.88803 0.10910  -0.06294 0.07677  235 PHE A CD1 
1565 C CD2 . PHE A 251 ? 0.92280 0.80273 0.84107 0.10369  -0.07483 0.08297  235 PHE A CD2 
1566 C CE1 . PHE A 251 ? 0.95879 0.79371 0.86366 0.11166  -0.06363 0.08216  235 PHE A CE1 
1567 C CE2 . PHE A 251 ? 0.91539 0.77258 0.81757 0.10686  -0.07512 0.08893  235 PHE A CE2 
1568 C CZ  . PHE A 251 ? 0.88171 0.71593 0.77746 0.11050  -0.06958 0.08863  235 PHE A CZ  
1569 N N   . HIS A 252 ? 0.96071 0.82585 0.88241 0.08078  -0.05522 0.06347  236 HIS A N   
1570 C CA  . HIS A 252 ? 1.01278 0.85719 0.92582 0.07790  -0.04958 0.06186  236 HIS A CA  
1571 C C   . HIS A 252 ? 1.00570 0.85645 0.92474 0.06865  -0.04481 0.05528  236 HIS A C   
1572 O O   . HIS A 252 ? 0.95577 0.82092 0.87994 0.06222  -0.04573 0.05287  236 HIS A O   
1573 C CB  . HIS A 252 ? 0.82761 0.65348 0.72355 0.07334  -0.05060 0.06695  236 HIS A CB  
1574 C CG  . HIS A 252 ? 1.10405 0.90581 0.98963 0.07132  -0.04661 0.06710  236 HIS A CG  
1575 N ND1 . HIS A 252 ? 1.07129 0.86770 0.95350 0.06033  -0.04255 0.06420  236 HIS A ND1 
1576 C CD2 . HIS A 252 ? 1.05529 0.83606 0.93244 0.07864  -0.04650 0.06992  236 HIS A CD2 
1577 C CE1 . HIS A 252 ? 1.13163 0.90532 1.00377 0.05974  -0.04071 0.06518  236 HIS A CE1 
1578 N NE2 . HIS A 252 ? 1.20452 0.96675 1.07252 0.07083  -0.04290 0.06826  236 HIS A NE2 
1579 N N   . ILE A 253 ? 0.99799 0.83677 0.91531 0.06826  -0.03990 0.05234  237 ILE A N   
1580 C CA  . ILE A 253 ? 0.90607 0.75118 0.82932 0.06025  -0.03559 0.04676  237 ILE A CA  
1581 C C   . ILE A 253 ? 0.92753 0.77314 0.84546 0.04941  -0.03529 0.04709  237 ILE A C   
1582 O O   . ILE A 253 ? 0.93520 0.79377 0.86064 0.04380  -0.03374 0.04345  237 ILE A O   
1583 C CB  . ILE A 253 ? 0.86313 0.69300 0.78213 0.06109  -0.03106 0.04400  237 ILE A CB  
1584 C CG1 . ILE A 253 ? 0.83898 0.67659 0.76409 0.05282  -0.02713 0.03900  237 ILE A CG1 
1585 C CG2 . ILE A 253 ? 0.94804 0.75288 0.85048 0.05868  -0.03134 0.04741  237 ILE A CG2 
1586 C CD1 . ILE A 253 ? 0.70938 0.56752 0.65003 0.05590  -0.02600 0.03559  237 ILE A CD1 
1587 N N   . ALA A 254 ? 0.89643 0.72840 0.80138 0.04678  -0.03652 0.05190  238 ALA A N   
1588 C CA  . ALA A 254 ? 0.89936 0.73406 0.79937 0.03763  -0.03559 0.05307  238 ALA A CA  
1589 C C   . ALA A 254 ? 0.91276 0.76435 0.81708 0.03766  -0.03836 0.05210  238 ALA A C   
1590 O O   . ALA A 254 ? 0.97037 0.82843 0.87403 0.03119  -0.03636 0.05052  238 ALA A O   
1591 C CB  . ALA A 254 ? 0.88679 0.70469 0.77207 0.03499  -0.03640 0.05961  238 ALA A CB  
1592 N N   . GLY A 255 ? 0.90535 0.76417 0.81367 0.04493  -0.04308 0.05303  239 GLY A N   
1593 C CA  . GLY A 255 ? 0.83624 0.71035 0.74783 0.04406  -0.04687 0.05164  239 GLY A CA  
1594 C C   . GLY A 255 ? 0.93403 0.82276 0.85950 0.04213  -0.04582 0.04553  239 GLY A C   
1595 O O   . GLY A 255 ? 0.94158 0.83658 0.86748 0.03618  -0.04483 0.04206  239 GLY A O   
1596 N N   . ILE A 256 ? 0.97367 0.86724 0.91007 0.04758  -0.04568 0.04448  240 ILE A N   
1597 C CA  . ILE A 256 ? 1.01414 0.92155 0.96437 0.04561  -0.04434 0.03968  240 ILE A CA  
1598 C C   . ILE A 256 ? 1.02111 0.92453 0.97108 0.03841  -0.03853 0.03587  240 ILE A C   
1599 O O   . ILE A 256 ? 0.94866 0.86164 0.90591 0.03398  -0.03775 0.03210  240 ILE A O   
1600 C CB  . ILE A 256 ? 0.90589 0.81866 0.86673 0.05376  -0.04392 0.04032  240 ILE A CB  
1601 C CG1 . ILE A 256 ? 0.98576 0.91872 0.96222 0.05284  -0.04560 0.03793  240 ILE A CG1 
1602 C CG2 . ILE A 256 ? 0.96534 0.86592 0.92416 0.05474  -0.03771 0.03871  240 ILE A CG2 
1603 C CD1 . ILE A 256 ? 1.08484 1.02922 1.06246 0.05040  -0.05269 0.03891  240 ILE A CD1 
1604 N N   . GLY A 257 ? 0.96162 0.85077 0.90296 0.03669  -0.03487 0.03729  241 GLY A N   
1605 C CA  . GLY A 257 ? 0.92887 0.81591 0.87014 0.02973  -0.03000 0.03480  241 GLY A CA  
1606 C C   . GLY A 257 ? 0.93879 0.82974 0.87608 0.02410  -0.02962 0.03414  241 GLY A C   
1607 O O   . GLY A 257 ? 1.12721 1.02279 1.06901 0.01971  -0.02636 0.03117  241 GLY A O   
1608 N N   . ASN A 258 ? 1.04610 0.93490 0.97411 0.02479  -0.03265 0.03704  242 ASN A N   
1609 C CA  . ASN A 258 ? 0.99527 0.88702 0.91723 0.02061  -0.03167 0.03614  242 ASN A CA  
1610 C C   . ASN A 258 ? 0.91411 0.81625 0.84202 0.01988  -0.03383 0.03117  242 ASN A C   
1611 O O   . ASN A 258 ? 0.96677 0.87001 0.88938 0.01696  -0.03232 0.02907  242 ASN A O   
1612 C CB  . ASN A 258 ? 1.06125 0.94761 0.96989 0.02170  -0.03424 0.04082  242 ASN A CB  
1613 C CG  . ASN A 258 ? 1.13656 1.01461 1.03655 0.01782  -0.02985 0.04511  242 ASN A CG  
1614 O OD1 . ASN A 258 ? 1.35786 1.23852 1.25979 0.01345  -0.02491 0.04376  242 ASN A OD1 
1615 N ND2 . ASN A 258 ? 1.12279 0.99123 1.01369 0.01924  -0.03172 0.05099  242 ASN A ND2 
1616 N N   . MET A 259 ? 0.91853 0.82793 0.85684 0.02241  -0.03718 0.02944  243 MET A N   
1617 C CA  . MET A 259 ? 0.77519 0.69397 0.72021 0.02014  -0.03975 0.02508  243 MET A CA  
1618 C C   . MET A 259 ? 0.87337 0.79465 0.82749 0.01678  -0.03513 0.02159  243 MET A C   
1619 O O   . MET A 259 ? 1.02889 0.95433 0.98593 0.01356  -0.03623 0.01789  243 MET A O   
1620 C CB  . MET A 259 ? 0.80264 0.73106 0.75639 0.02362  -0.04577 0.02603  243 MET A CB  
1621 C CG  . MET A 259 ? 0.85127 0.77939 0.79682 0.02720  -0.05178 0.02983  243 MET A CG  
1622 S SD  . MET A 259 ? 1.08228 1.00869 1.01361 0.02260  -0.05539 0.02731  243 MET A SD  
1623 C CE  . MET A 259 ? 1.02539 0.96055 0.96698 0.01697  -0.05732 0.02102  243 MET A CE  
1624 N N   . LEU A 260 ? 0.98515 0.90285 0.94267 0.01717  -0.03041 0.02282  244 LEU A N   
1625 C CA  . LEU A 260 ? 0.87404 0.79542 0.84109 0.01465  -0.02669 0.02034  244 LEU A CA  
1626 C C   . LEU A 260 ? 0.78443 0.70513 0.74924 0.01051  -0.02406 0.01775  244 LEU A C   
1627 O O   . LEU A 260 ? 0.88171 0.80690 0.85343 0.00828  -0.02408 0.01488  244 LEU A O   
1628 C CB  . LEU A 260 ? 0.83401 0.74992 0.80152 0.01531  -0.02258 0.02216  244 LEU A CB  
1629 C CG  . LEU A 260 ? 0.87856 0.79252 0.84737 0.02072  -0.02409 0.02406  244 LEU A CG  
1630 C CD1 . LEU A 260 ? 0.75985 0.66503 0.72581 0.02035  -0.02019 0.02484  244 LEU A CD1 
1631 C CD2 . LEU A 260 ? 0.78735 0.71303 0.76813 0.02330  -0.02589 0.02264  244 LEU A CD2 
1632 N N   . THR A 261 ? 0.85971 0.77470 0.81477 0.00973  -0.02150 0.01918  245 THR A N   
1633 C CA  . THR A 261 ? 0.83709 0.75152 0.78968 0.00753  -0.01782 0.01723  245 THR A CA  
1634 C C   . THR A 261 ? 0.84656 0.76138 0.79598 0.00709  -0.02101 0.01300  245 THR A C   
1635 O O   . THR A 261 ? 0.87669 0.79138 0.82927 0.00550  -0.01930 0.00988  245 THR A O   
1636 C CB  . THR A 261 ? 0.69381 0.60443 0.63692 0.00737  -0.01422 0.02062  245 THR A CB  
1637 O OG1 . THR A 261 ? 0.88673 0.79745 0.83446 0.00546  -0.01041 0.02354  245 THR A OG1 
1638 C CG2 . THR A 261 ? 0.89933 0.80962 0.83603 0.00752  -0.01130 0.01850  245 THR A CG2 
1639 N N   . GLY A 262 ? 0.92534 0.83960 0.86770 0.00825  -0.02613 0.01291  246 GLY A N   
1640 C CA  . GLY A 262 ? 0.76403 0.67731 0.70111 0.00681  -0.03018 0.00854  246 GLY A CA  
1641 C C   . GLY A 262 ? 0.77641 0.69463 0.72486 0.00395  -0.03376 0.00578  246 GLY A C   
1642 O O   . GLY A 262 ? 0.77245 0.68718 0.71904 0.00117  -0.03439 0.00155  246 GLY A O   
1643 N N   . LEU A 263 ? 0.70687 0.63283 0.66673 0.00469  -0.03595 0.00836  247 LEU A N   
1644 C CA  . LEU A 263 ? 0.75148 0.68483 0.72366 0.00161  -0.03886 0.00694  247 LEU A CA  
1645 C C   . LEU A 263 ? 0.89454 0.82648 0.87369 -0.00054 -0.03337 0.00583  247 LEU A C   
1646 O O   . LEU A 263 ? 0.82685 0.75967 0.81087 -0.00469 -0.03503 0.00347  247 LEU A O   
1647 C CB  . LEU A 263 ? 0.75444 0.69817 0.73703 0.00441  -0.04160 0.01057  247 LEU A CB  
1648 C CG  . LEU A 263 ? 0.91002 0.85636 0.88713 0.00758  -0.04752 0.01292  247 LEU A CG  
1649 C CD1 . LEU A 263 ? 0.80115 0.75719 0.78916 0.01239  -0.04869 0.01697  247 LEU A CD1 
1650 C CD2 . LEU A 263 ? 0.75304 0.70195 0.72633 0.00329  -0.05492 0.01033  247 LEU A CD2 
1651 N N   . LEU A 264 ? 0.85480 0.78417 0.83401 0.00163  -0.02733 0.00789  248 LEU A N   
1652 C CA  . LEU A 264 ? 0.88681 0.81561 0.87218 -0.00014 -0.02248 0.00758  248 LEU A CA  
1653 C C   . LEU A 264 ? 0.89213 0.81332 0.87086 -0.00157 -0.02072 0.00451  248 LEU A C   
1654 O O   . LEU A 264 ? 0.92353 0.84350 0.90695 -0.00442 -0.02078 0.00271  248 LEU A O   
1655 C CB  . LEU A 264 ? 0.73787 0.66610 0.72381 0.00184  -0.01745 0.01072  248 LEU A CB  
1656 C CG  . LEU A 264 ? 0.89515 0.82409 0.88727 0.00008  -0.01291 0.01121  248 LEU A CG  
1657 C CD1 . LEU A 264 ? 0.70252 0.63779 0.70550 -0.00194 -0.01415 0.01091  248 LEU A CD1 
1658 C CD2 . LEU A 264 ? 0.64528 0.57362 0.63651 0.00087  -0.00912 0.01428  248 LEU A CD2 
1659 N N   . LEU A 265 ? 0.80810 0.72359 0.77535 0.00073  -0.01883 0.00414  249 LEU A N   
1660 C CA  . LEU A 265 ? 0.79150 0.69950 0.75133 0.00147  -0.01549 0.00148  249 LEU A CA  
1661 C C   . LEU A 265 ? 0.79396 0.69479 0.74401 0.00018  -0.02002 -0.00356 249 LEU A C   
1662 O O   . LEU A 265 ? 0.96006 0.85218 0.90149 0.00169  -0.01722 -0.00670 249 LEU A O   
1663 C CB  . LEU A 265 ? 0.78971 0.69683 0.74212 0.00489  -0.01021 0.00408  249 LEU A CB  
1664 C CG  . LEU A 265 ? 0.83758 0.75050 0.79757 0.00494  -0.00630 0.00908  249 LEU A CG  
1665 C CD1 . LEU A 265 ? 0.84980 0.76298 0.80258 0.00703  -0.00161 0.01214  249 LEU A CD1 
1666 C CD2 . LEU A 265 ? 0.69704 0.61192 0.66700 0.00379  -0.00365 0.00942  249 LEU A CD2 
1667 N N   . GLY A 266 ? 0.81727 0.72141 0.76791 -0.00234 -0.02705 -0.00437 250 GLY A N   
1668 C CA  . GLY A 266 ? 0.83819 0.73561 0.77859 -0.00491 -0.03275 -0.00920 250 GLY A CA  
1669 C C   . GLY A 266 ? 0.70253 0.59234 0.62497 -0.00161 -0.03166 -0.01130 250 GLY A C   
1670 O O   . GLY A 266 ? 1.01900 0.89821 0.92924 -0.00254 -0.03320 -0.01664 250 GLY A O   
1671 N N   . LEU A 267 ? 0.84849 0.74250 0.76789 0.00207  -0.02894 -0.00717 251 LEU A N   
1672 C CA  . LEU A 267 ? 0.86547 0.75460 0.76831 0.00535  -0.02702 -0.00753 251 LEU A CA  
1673 C C   . LEU A 267 ? 0.82076 0.71313 0.71740 0.00472  -0.03417 -0.00602 251 LEU A C   
1674 O O   . LEU A 267 ? 0.98570 0.88616 0.89324 0.00365  -0.03843 -0.00263 251 LEU A O   
1675 C CB  . LEU A 267 ? 0.89051 0.78279 0.79459 0.00900  -0.01889 -0.00253 251 LEU A CB  
1676 C CG  . LEU A 267 ? 0.80638 0.69746 0.71597 0.01064  -0.01151 -0.00278 251 LEU A CG  
1677 C CD1 . LEU A 267 ? 0.79400 0.69191 0.70841 0.01232  -0.00541 0.00356  251 LEU A CD1 
1678 C CD2 . LEU A 267 ? 0.79384 0.67528 0.68965 0.01371  -0.00830 -0.00784 251 LEU A CD2 
1679 N N   . PRO A 268 ? 0.79071 0.67718 0.66949 0.00600  -0.03550 -0.00815 252 PRO A N   
1680 C CA  . PRO A 268 ? 0.86337 0.75324 0.73554 0.00549  -0.04297 -0.00606 252 PRO A CA  
1681 C C   . PRO A 268 ? 0.81671 0.71239 0.69234 0.00853  -0.04072 0.00151  252 PRO A C   
1682 O O   . PRO A 268 ? 0.93918 0.83424 0.81518 0.01075  -0.03300 0.00463  252 PRO A O   
1683 C CB  . PRO A 268 ? 0.78013 0.66063 0.62974 0.00645  -0.04336 -0.01046 252 PRO A CB  
1684 C CG  . PRO A 268 ? 0.82400 0.69890 0.66920 0.01015  -0.03289 -0.01173 252 PRO A CG  
1685 C CD  . PRO A 268 ? 0.83148 0.70801 0.69431 0.00870  -0.03010 -0.01243 252 PRO A CD  
1686 N N   . THR A 269 ? 0.87355 0.77481 0.75175 0.00846  -0.04793 0.00485  253 THR A N   
1687 C CA  . THR A 269 ? 0.88883 0.79248 0.76720 0.01161  -0.04723 0.01205  253 THR A CA  
1688 C C   . THR A 269 ? 0.85990 0.76319 0.72416 0.01255  -0.05397 0.01393  253 THR A C   
1689 O O   . THR A 269 ? 0.94389 0.85148 0.80907 0.01080  -0.06249 0.01206  253 THR A O   
1690 C CB  . THR A 269 ? 0.78474 0.69514 0.68091 0.01250  -0.04895 0.01543  253 THR A CB  
1691 O OG1 . THR A 269 ? 0.91117 0.82269 0.81974 0.01073  -0.04420 0.01273  253 THR A OG1 
1692 C CG2 . THR A 269 ? 0.70845 0.61662 0.60340 0.01584  -0.04636 0.02232  253 THR A CG2 
1693 N N   . VAL A 270 ? 0.86679 0.76587 0.71803 0.01476  -0.05048 0.01813  254 VAL A N   
1694 C CA  . VAL A 270 ? 0.88261 0.78141 0.72009 0.01613  -0.05666 0.02165  254 VAL A CA  
1695 C C   . VAL A 270 ? 0.92825 0.83098 0.77525 0.01895  -0.06065 0.02885  254 VAL A C   
1696 O O   . VAL A 270 ? 0.90599 0.80620 0.75916 0.02049  -0.05536 0.03337  254 VAL A O   
1697 C CB  . VAL A 270 ? 0.92895 0.82185 0.74788 0.01734  -0.05070 0.02404  254 VAL A CB  
1698 C CG1 . VAL A 270 ? 0.80812 0.70050 0.61127 0.01859  -0.05740 0.02802  254 VAL A CG1 
1699 C CG2 . VAL A 270 ? 0.82671 0.71520 0.63639 0.01642  -0.04524 0.01673  254 VAL A CG2 
1700 N N   . ILE A 271 ? 0.82904 0.73768 0.67713 0.01975  -0.07018 0.03000  255 ILE A N   
1701 C CA  . ILE A 271 ? 0.90221 0.81453 0.75787 0.02423  -0.07441 0.03722  255 ILE A CA  
1702 C C   . ILE A 271 ? 0.90648 0.81479 0.74473 0.02657  -0.07779 0.04333  255 ILE A C   
1703 O O   . ILE A 271 ? 1.00702 0.91767 0.83318 0.02508  -0.08423 0.04181  255 ILE A O   
1704 C CB  . ILE A 271 ? 0.93728 0.86174 0.80762 0.02460  -0.08265 0.03626  255 ILE A CB  
1705 C CG1 . ILE A 271 ? 0.71944 0.64798 0.60767 0.02254  -0.07853 0.03170  255 ILE A CG1 
1706 C CG2 . ILE A 271 ? 0.86503 0.79344 0.74055 0.03116  -0.08726 0.04435  255 ILE A CG2 
1707 C CD1 . ILE A 271 ? 0.89431 0.83622 0.79574 0.02038  -0.08615 0.02961  255 ILE A CD1 
1708 N N   . TYR A 272 ? 0.89502 0.79638 0.73090 0.02973  -0.07386 0.05045  256 TYR A N   
1709 C CA  . TYR A 272 ? 1.00439 0.90060 0.82227 0.03131  -0.07600 0.05704  256 TYR A CA  
1710 C C   . TYR A 272 ? 1.03582 0.93437 0.85701 0.03700  -0.08393 0.06432  256 TYR A C   
1711 O O   . TYR A 272 ? 1.04940 0.94542 0.88259 0.04096  -0.08250 0.06774  256 TYR A O   
1712 C CB  . TYR A 272 ? 0.88820 0.77440 0.69859 0.03015  -0.06697 0.06148  256 TYR A CB  
1713 C CG  . TYR A 272 ? 1.07705 0.95905 0.86588 0.02952  -0.06664 0.06629  256 TYR A CG  
1714 C CD1 . TYR A 272 ? 0.99071 0.87498 0.76584 0.02701  -0.06557 0.06092  256 TYR A CD1 
1715 C CD2 . TYR A 272 ? 1.05160 0.92622 0.83245 0.03160  -0.06714 0.07627  256 TYR A CD2 
1716 C CE1 . TYR A 272 ? 1.01403 0.89508 0.76804 0.02684  -0.06462 0.06533  256 TYR A CE1 
1717 C CE2 . TYR A 272 ? 1.02336 0.89486 0.78398 0.03072  -0.06653 0.08147  256 TYR A CE2 
1718 C CZ  . TYR A 272 ? 1.05298 0.92859 0.80025 0.02847  -0.06505 0.07595  256 TYR A CZ  
1719 O OH  . TYR A 272 ? 1.15030 1.02337 0.87619 0.02802  -0.06383 0.08113  256 TYR A OH  
1720 N N   . PRO A 273 ? 1.01272 0.91566 0.82281 0.03802  -0.09232 0.06686  257 PRO A N   
1721 C CA  . PRO A 273 ? 0.94817 0.85532 0.76236 0.04443  -0.10058 0.07451  257 PRO A CA  
1722 C C   . PRO A 273 ? 0.91828 0.81259 0.72742 0.04908  -0.09700 0.08373  257 PRO A C   
1723 O O   . PRO A 273 ? 1.05866 0.94259 0.85317 0.04630  -0.09151 0.08661  257 PRO A O   
1724 C CB  . PRO A 273 ? 1.01176 0.92484 0.81042 0.04298  -0.10968 0.07540  257 PRO A CB  
1725 C CG  . PRO A 273 ? 0.99232 0.90545 0.78254 0.03572  -0.10695 0.06562  257 PRO A CG  
1726 C CD  . PRO A 273 ? 1.06278 0.96642 0.85451 0.03383  -0.09462 0.06305  257 PRO A CD  
1727 N N   . LEU A 274 ? 0.94451 0.83931 0.76571 0.05625  -0.09994 0.08861  258 LEU A N   
1728 C CA  . LEU A 274 ? 0.91462 0.79451 0.72990 0.06128  -0.09786 0.09761  258 LEU A CA  
1729 C C   . LEU A 274 ? 0.92332 0.80041 0.72052 0.06332  -0.10407 0.10621  258 LEU A C   
1730 O O   . LEU A 274 ? 0.96030 0.84986 0.75517 0.06456  -0.11281 0.10670  258 LEU A O   
1731 C CB  . LEU A 274 ? 0.82851 0.70885 0.66022 0.07003  -0.09938 0.09997  258 LEU A CB  
1732 C CG  . LEU A 274 ? 0.89034 0.77326 0.73887 0.06838  -0.09307 0.09204  258 LEU A CG  
1733 C CD1 . LEU A 274 ? 0.85418 0.74453 0.71986 0.07769  -0.09583 0.09322  258 LEU A CD1 
1734 C CD2 . LEU A 274 ? 0.80699 0.67196 0.65022 0.06461  -0.08398 0.09189  258 LEU A CD2 
1735 N N   . GLY A 275 ? 1.02661 0.88741 0.81058 0.06298  -0.09993 0.11345  259 GLY A N   
1736 C CA  . GLY A 275 ? 1.04883 0.90538 0.81444 0.06480  -0.10510 0.12283  259 GLY A CA  
1737 C C   . GLY A 275 ? 1.06416 0.90369 0.81457 0.06038  -0.09794 0.12907  259 GLY A C   
1738 O O   . GLY A 275 ? 1.20326 1.03351 0.95886 0.05665  -0.08987 0.12707  259 GLY A O   
1739 N N   . ALA A 276 ? 1.16877 1.00533 0.90014 0.06027  -0.10139 0.13721  260 ALA A N   
1740 C CA  . ALA A 276 ? 1.11285 0.93444 0.82882 0.05575  -0.09526 0.14526  260 ALA A CA  
1741 C C   . ALA A 276 ? 1.07871 0.90298 0.79227 0.04652  -0.08530 0.13891  260 ALA A C   
1742 O O   . ALA A 276 ? 1.19803 1.03491 0.90873 0.04367  -0.08471 0.13114  260 ALA A O   
1743 C CB  . ALA A 276 ? 1.02759 0.84808 0.72280 0.05732  -0.10103 0.15511  260 ALA A CB  
1744 N N   . PHE A 277 ? 0.93924 0.75115 0.65355 0.04191  -0.07767 0.14255  261 PHE A N   
1745 C CA  . PHE A 277 ? 1.12253 0.93835 0.83708 0.03364  -0.06787 0.13795  261 PHE A CA  
1746 C C   . PHE A 277 ? 1.06399 0.88469 0.75864 0.02969  -0.06478 0.14205  261 PHE A C   
1747 O O   . PHE A 277 ? 1.15986 0.97351 0.83902 0.03030  -0.06736 0.15266  261 PHE A O   
1748 C CB  . PHE A 277 ? 0.95145 0.75342 0.67178 0.02896  -0.06185 0.14216  261 PHE A CB  
1749 C CG  . PHE A 277 ? 1.00366 0.81183 0.72765 0.02063  -0.05209 0.13822  261 PHE A CG  
1750 C CD1 . PHE A 277 ? 1.04279 0.86045 0.78233 0.02001  -0.04909 0.12711  261 PHE A CD1 
1751 C CD2 . PHE A 277 ? 1.05054 0.85593 0.76313 0.01352  -0.04588 0.14654  261 PHE A CD2 
1752 C CE1 . PHE A 277 ? 1.03730 0.86159 0.78095 0.01332  -0.04035 0.12422  261 PHE A CE1 
1753 C CE2 . PHE A 277 ? 1.03927 0.85307 0.75695 0.00653  -0.03685 0.14383  261 PHE A CE2 
1754 C CZ  . PHE A 277 ? 1.02792 0.85110 0.76118 0.00686  -0.03423 0.13260  261 PHE A CZ  
1755 N N   . ASP A 278 ? 1.14642 0.97882 0.84075 0.02619  -0.05889 0.13371  262 ASP A N   
1756 C CA  . ASP A 278 ? 1.08047 0.91878 0.75547 0.02347  -0.05453 0.13579  262 ASP A CA  
1757 C C   . ASP A 278 ? 1.11292 0.95911 0.79352 0.01885  -0.04380 0.12910  262 ASP A C   
1758 O O   . ASP A 278 ? 1.19418 1.04849 0.88148 0.02021  -0.04330 0.11763  262 ASP A O   
1759 C CB  . ASP A 278 ? 1.11877 0.96448 0.78166 0.02766  -0.06223 0.13123  262 ASP A CB  
1760 C CG  . ASP A 278 ? 1.20145 1.05104 0.84040 0.02575  -0.05804 0.13397  262 ASP A CG  
1761 O OD1 . ASP A 278 ? 1.43096 1.28014 1.06478 0.02143  -0.04807 0.13905  262 ASP A OD1 
1762 O OD2 . ASP A 278 ? 1.33565 1.18940 0.96048 0.02842  -0.06478 0.13127  262 ASP A OD2 
1763 N N   . PRO A 279 ? 1.09589 0.94038 0.77432 0.01320  -0.03512 0.13646  263 PRO A N   
1764 C CA  . PRO A 279 ? 1.10970 0.96358 0.79651 0.00942  -0.02485 0.13108  263 PRO A CA  
1765 C C   . PRO A 279 ? 1.21627 1.08125 0.89168 0.01188  -0.02051 0.12355  263 PRO A C   
1766 O O   . PRO A 279 ? 1.07514 0.94704 0.76051 0.01248  -0.01603 0.11392  263 PRO A O   
1767 C CB  . PRO A 279 ? 1.01631 0.86741 0.70061 0.00239  -0.01780 0.14325  263 PRO A CB  
1768 C CG  . PRO A 279 ? 1.11049 0.95182 0.77812 0.00283  -0.02309 0.15452  263 PRO A CG  
1769 C CD  . PRO A 279 ? 1.00249 0.83648 0.67242 0.00961  -0.03463 0.15062  263 PRO A CD  
1770 N N   . GLY A 280 ? 1.19168 1.05724 0.84510 0.01364  -0.02178 0.12758  264 GLY A N   
1771 C CA  . GLY A 280 ? 1.08735 0.96083 0.72654 0.01651  -0.01775 0.11964  264 GLY A CA  
1772 C C   . GLY A 280 ? 1.05387 0.92742 0.69639 0.02048  -0.02552 0.10646  264 GLY A C   
1773 O O   . GLY A 280 ? 1.09450 0.97263 0.73629 0.02204  -0.02098 0.09620  264 GLY A O   
1774 N N   . GLN A 281 ? 1.09330 0.96181 0.73965 0.02220  -0.03732 0.10704  265 GLN A N   
1775 C CA  . GLN A 281 ? 1.09613 0.96635 0.74832 0.02467  -0.04556 0.09574  265 GLN A CA  
1776 C C   . GLN A 281 ? 1.06386 0.93630 0.73946 0.02373  -0.04208 0.08761  265 GLN A C   
1777 O O   . GLN A 281 ? 1.06860 0.94393 0.74566 0.02437  -0.04187 0.07661  265 GLN A O   
1778 C CB  . GLN A 281 ? 1.20758 1.07486 0.86139 0.02702  -0.05851 0.10025  265 GLN A CB  
1779 C CG  . GLN A 281 ? 1.50503 1.37656 1.16232 0.02869  -0.06866 0.09068  265 GLN A CG  
1780 C CD  . GLN A 281 ? 1.85200 1.72360 1.51448 0.03179  -0.08086 0.09686  265 GLN A CD  
1781 O OE1 . GLN A 281 ? 2.02856 1.90382 1.67994 0.03295  -0.09058 0.09596  265 GLN A OE1 
1782 N NE2 . GLN A 281 ? 1.61472 1.48216 1.29365 0.03343  -0.08051 0.10325  265 GLN A NE2 
1783 N N   . LEU A 282 ? 1.02369 0.89354 0.71641 0.02193  -0.03945 0.09294  266 LEU A N   
1784 C CA  . LEU A 282 ? 0.97593 0.84815 0.68974 0.02071  -0.03553 0.08613  266 LEU A CA  
1785 C C   . LEU A 282 ? 1.04038 0.91843 0.75193 0.01970  -0.02503 0.08072  266 LEU A C   
1786 O O   . LEU A 282 ? 1.06203 0.94282 0.78246 0.02055  -0.02408 0.07087  266 LEU A O   
1787 C CB  . LEU A 282 ? 0.82817 0.69521 0.55633 0.01827  -0.03381 0.09348  266 LEU A CB  
1788 C CG  . LEU A 282 ? 0.98213 0.85126 0.73114 0.01644  -0.02976 0.08786  266 LEU A CG  
1789 C CD1 . LEU A 282 ? 0.90049 0.77213 0.66093 0.01944  -0.03624 0.07822  266 LEU A CD1 
1790 C CD2 . LEU A 282 ? 0.80257 0.66399 0.56101 0.01349  -0.02897 0.09548  266 LEU A CD2 
1791 N N   . LEU A 283 ? 1.03652 0.91687 0.73639 0.01821  -0.01681 0.08766  267 LEU A N   
1792 C CA  . LEU A 283 ? 1.03371 0.92136 0.73151 0.01866  -0.00580 0.08374  267 LEU A CA  
1793 C C   . LEU A 283 ? 1.10150 0.98908 0.78578 0.02293  -0.00677 0.07263  267 LEU A C   
1794 O O   . LEU A 283 ? 1.09665 0.98701 0.78632 0.02476  -0.00112 0.06450  267 LEU A O   
1795 C CB  . LEU A 283 ? 1.00775 0.89986 0.69453 0.01647  0.00288  0.09461  267 LEU A CB  
1796 C CG  . LEU A 283 ? 0.95236 0.84686 0.65566 0.01077  0.00768  0.10334  267 LEU A CG  
1797 C CD1 . LEU A 283 ? 1.06841 0.96681 0.76017 0.00711  0.01427  0.11609  267 LEU A CD1 
1798 C CD2 . LEU A 283 ? 0.79403 0.69682 0.51397 0.01081  0.01493  0.09719  267 LEU A CD2 
1799 N N   . ASP A 284 ? 1.03058 0.91390 0.69664 0.02445  -0.01451 0.07214  268 ASP A N   
1800 C CA  . ASP A 284 ? 1.00619 0.88694 0.65731 0.02735  -0.01734 0.06099  268 ASP A CA  
1801 C C   . ASP A 284 ? 1.08073 0.95933 0.74778 0.02697  -0.02365 0.05059  268 ASP A C   
1802 O O   . ASP A 284 ? 1.06501 0.94105 0.72643 0.02864  -0.02167 0.04022  268 ASP A O   
1803 C CB  . ASP A 284 ? 1.09174 0.96894 0.72048 0.02792  -0.02602 0.06358  268 ASP A CB  
1804 C CG  . ASP A 284 ? 1.07931 0.95847 0.68745 0.02867  -0.01863 0.07250  268 ASP A CG  
1805 O OD1 . ASP A 284 ? 1.15668 1.04081 0.76464 0.02957  -0.00598 0.07384  268 ASP A OD1 
1806 O OD2 . ASP A 284 ? 1.26547 1.14237 0.85791 0.02848  -0.02532 0.07878  268 ASP A OD2 
1807 N N   . VAL A 285 ? 1.12704 1.00599 0.81336 0.02501  -0.03081 0.05330  269 VAL A N   
1808 C CA  . VAL A 285 ? 0.84705 0.72575 0.54968 0.02426  -0.03618 0.04455  269 VAL A CA  
1809 C C   . VAL A 285 ? 0.98386 0.86468 0.70259 0.02407  -0.02690 0.04092  269 VAL A C   
1810 O O   . VAL A 285 ? 1.03076 0.90993 0.75321 0.02439  -0.02676 0.03144  269 VAL A O   
1811 C CB  . VAL A 285 ? 1.00581 0.88567 0.72336 0.02341  -0.04618 0.04889  269 VAL A CB  
1812 C CG1 . VAL A 285 ? 0.84067 0.72250 0.57731 0.02230  -0.05014 0.04104  269 VAL A CG1 
1813 C CG2 . VAL A 285 ? 0.95736 0.83661 0.65974 0.02420  -0.05657 0.05198  269 VAL A CG2 
1814 N N   . LEU A 286 ? 1.10494 0.98907 0.83321 0.02306  -0.01956 0.04875  270 LEU A N   
1815 C CA  . LEU A 286 ? 0.95622 0.84412 0.69948 0.02273  -0.01097 0.04639  270 LEU A CA  
1816 C C   . LEU A 286 ? 0.96183 0.85057 0.69354 0.02612  -0.00270 0.04008  270 LEU A C   
1817 O O   . LEU A 286 ? 1.05138 0.94123 0.79367 0.02726  0.00170  0.03433  270 LEU A O   
1818 C CB  . LEU A 286 ? 0.84644 0.73823 0.59888 0.01992  -0.00513 0.05679  270 LEU A CB  
1819 C CG  . LEU A 286 ? 0.92236 0.81044 0.68677 0.01721  -0.01192 0.06252  270 LEU A CG  
1820 C CD1 . LEU A 286 ? 0.73361 0.62282 0.50241 0.01330  -0.00630 0.07273  270 LEU A CD1 
1821 C CD2 . LEU A 286 ? 0.89369 0.78140 0.67710 0.01705  -0.01592 0.05599  270 LEU A CD2 
1822 N N   . GLU A 287 ? 1.07105 0.95865 0.78022 0.02841  -0.00033 0.04116  271 GLU A N   
1823 C CA  . GLU A 287 ? 1.11616 1.00296 0.81082 0.03314  0.00797  0.03473  271 GLU A CA  
1824 C C   . GLU A 287 ? 1.08899 0.96600 0.77544 0.03457  0.00159  0.02205  271 GLU A C   
1825 O O   . GLU A 287 ? 1.20117 1.07505 0.88864 0.03776  0.00702  0.01437  271 GLU A O   
1826 C CB  . GLU A 287 ? 1.10069 0.98931 0.77208 0.03516  0.01272  0.04039  271 GLU A CB  
1827 C CG  . GLU A 287 ? 0.98930 0.87615 0.64147 0.04140  0.02165  0.03367  271 GLU A CG  
1828 C CD  . GLU A 287 ? 1.13179 1.02014 0.75877 0.04325  0.02520  0.03911  271 GLU A CD  
1829 O OE1 . GLU A 287 ? 1.08580 0.96807 0.69815 0.04121  0.01539  0.03926  271 GLU A OE1 
1830 O OE2 . GLU A 287 ? 1.10485 1.00188 0.72739 0.04668  0.03776  0.04406  271 GLU A OE2 
1831 N N   . ALA A 288 ? 1.06230 0.93420 0.74041 0.03203  -0.01030 0.02019  272 ALA A N   
1832 C CA  . ALA A 288 ? 1.05081 0.91335 0.71934 0.03157  -0.01785 0.00874  272 ALA A CA  
1833 C C   . ALA A 288 ? 0.98645 0.84795 0.67726 0.02920  -0.02097 0.00322  272 ALA A C   
1834 O O   . ALA A 288 ? 1.08360 0.93655 0.76926 0.02961  -0.02174 -0.00676 272 ALA A O   
1835 C CB  . ALA A 288 ? 0.94103 0.80158 0.59728 0.02857  -0.03074 0.00981  272 ALA A CB  
1836 N N   . GLU A 289 ? 0.95224 0.82111 0.66659 0.02666  -0.02277 0.00956  273 GLU A N   
1837 C CA  . GLU A 289 ? 0.98284 0.85221 0.71874 0.02426  -0.02572 0.00553  273 GLU A CA  
1838 C C   . GLU A 289 ? 0.92184 0.79351 0.67081 0.02641  -0.01495 0.00523  273 GLU A C   
1839 O O   . GLU A 289 ? 0.88778 0.75962 0.65380 0.02466  -0.01635 0.00205  273 GLU A O   
1840 C CB  . GLU A 289 ? 0.95851 0.83427 0.71195 0.02126  -0.03323 0.01201  273 GLU A CB  
1841 C CG  . GLU A 289 ? 0.95722 0.83303 0.70134 0.01968  -0.04491 0.01332  273 GLU A CG  
1842 C CD  . GLU A 289 ? 1.09989 0.97280 0.84343 0.01644  -0.05426 0.00466  273 GLU A CD  
1843 O OE1 . GLU A 289 ? 1.07043 0.94217 0.82715 0.01478  -0.05300 -0.00080 273 GLU A OE1 
1844 O OE2 . GLU A 289 ? 1.05659 0.92860 0.78626 0.01493  -0.06335 0.00382  273 GLU A OE2 
1845 N N   . LYS A 290 ? 1.00334 0.87816 0.74510 0.03009  -0.00437 0.00910  274 LYS A N   
1846 C CA  . LYS A 290 ? 1.00238 0.88240 0.75729 0.03243  0.00593  0.01046  274 LYS A CA  
1847 C C   . LYS A 290 ? 0.93817 0.82470 0.71794 0.02845  0.00406  0.01556  274 LYS A C   
1848 O O   . LYS A 290 ? 1.03368 0.92161 0.82797 0.02865  0.00700  0.01312  274 LYS A O   
1849 C CB  . LYS A 290 ? 0.96875 0.84074 0.71971 0.03610  0.00916  0.00050  274 LYS A CB  
1850 C CG  . LYS A 290 ? 1.00426 0.86712 0.72796 0.04091  0.01195  -0.00577 274 LYS A CG  
1851 C CD  . LYS A 290 ? 1.19356 1.04218 0.91097 0.04207  0.00918  -0.01748 274 LYS A CD  
1852 C CE  . LYS A 290 ? 1.30440 1.14045 0.99148 0.04619  0.01022  -0.02505 274 LYS A CE  
1853 N NZ  . LYS A 290 ? 1.46892 1.30807 1.14589 0.05501  0.02441  -0.02339 274 LYS A NZ  
1854 N N   . VAL A 291 ? 0.87674 0.76613 0.66007 0.02515  -0.00096 0.02271  275 VAL A N   
1855 C CA  . VAL A 291 ? 0.90652 0.79994 0.71030 0.02176  -0.00278 0.02737  275 VAL A CA  
1856 C C   . VAL A 291 ? 0.83714 0.73774 0.65112 0.02159  0.00680  0.03205  275 VAL A C   
1857 O O   . VAL A 291 ? 1.02305 0.92838 0.82910 0.02272  0.01391  0.03723  275 VAL A O   
1858 C CB  . VAL A 291 ? 0.85933 0.75205 0.66154 0.01953  -0.00893 0.03461  275 VAL A CB  
1859 C CG1 . VAL A 291 ? 0.88366 0.77838 0.70395 0.01661  -0.00920 0.03959  275 VAL A CG1 
1860 C CG2 . VAL A 291 ? 0.80743 0.69602 0.60392 0.01973  -0.01949 0.03061  275 VAL A CG2 
1861 N N   . THR A 292 ? 0.83269 0.73547 0.66457 0.01993  0.00693  0.03079  276 THR A N   
1862 C CA  . THR A 292 ? 0.88426 0.79508 0.72757 0.01917  0.01473  0.03515  276 THR A CA  
1863 C C   . THR A 292 ? 0.94698 0.86042 0.80173 0.01386  0.01310  0.04259  276 THR A C   
1864 O O   . THR A 292 ? 0.97524 0.89633 0.83725 0.01168  0.01890  0.04813  276 THR A O   
1865 C CB  . THR A 292 ? 0.83427 0.74546 0.68837 0.02108  0.01666  0.02890  276 THR A CB  
1866 O OG1 . THR A 292 ? 0.84110 0.74749 0.70426 0.01870  0.00890  0.02483  276 THR A OG1 
1867 C CG2 . THR A 292 ? 0.83641 0.74315 0.67773 0.02675  0.02019  0.02198  276 THR A CG2 
1868 N N   . GLY A 293 ? 0.89237 0.79958 0.74869 0.01186  0.00533  0.04290  277 GLY A N   
1869 C CA  . GLY A 293 ? 0.81628 0.72223 0.68074 0.00746  0.00358  0.04904  277 GLY A CA  
1870 C C   . GLY A 293 ? 0.90395 0.80187 0.76200 0.00749  -0.00365 0.05142  277 GLY A C   
1871 O O   . GLY A 293 ? 0.99813 0.89317 0.85445 0.01035  -0.00956 0.04651  277 GLY A O   
1872 N N   . ILE A 294 ? 0.84093 0.73526 0.69552 0.00422  -0.00352 0.05943  278 ILE A N   
1873 C CA  . ILE A 294 ? 0.77851 0.66382 0.62618 0.00512  -0.01004 0.06294  278 ILE A CA  
1874 C C   . ILE A 294 ? 0.85843 0.73643 0.70999 0.00068  -0.01040 0.06939  278 ILE A C   
1875 O O   . ILE A 294 ? 0.93551 0.81640 0.78928 -0.00462 -0.00535 0.07401  278 ILE A O   
1876 C CB  . ILE A 294 ? 0.97154 0.85638 0.80203 0.00661  -0.01013 0.06678  278 ILE A CB  
1877 C CG1 . ILE A 294 ? 0.93078 0.80621 0.75408 0.00810  -0.01730 0.07156  278 ILE A CG1 
1878 C CG2 . ILE A 294 ? 0.84657 0.73631 0.67172 0.00277  -0.00240 0.07371  278 ILE A CG2 
1879 C CD1 . ILE A 294 ? 0.98014 0.85536 0.78584 0.01015  -0.01889 0.07467  278 ILE A CD1 
1880 N N   . PHE A 295 ? 1.00829 0.87673 0.86064 0.00291  -0.01652 0.06970  279 PHE A N   
1881 C CA  . PHE A 295 ? 0.90664 0.76298 0.75770 -0.00026 -0.01797 0.07582  279 PHE A CA  
1882 C C   . PHE A 295 ? 0.93091 0.77860 0.76783 0.00088  -0.02112 0.08314  279 PHE A C   
1883 O O   . PHE A 295 ? 0.91958 0.76835 0.75085 0.00644  -0.02537 0.08192  279 PHE A O   
1884 C CB  . PHE A 295 ? 0.73047 0.57999 0.59038 0.00294  -0.02192 0.07160  279 PHE A CB  
1885 C CG  . PHE A 295 ? 0.82142 0.65408 0.67641 0.00178  -0.02444 0.07700  279 PHE A CG  
1886 C CD1 . PHE A 295 ? 0.78129 0.60383 0.62792 0.00710  -0.02945 0.08079  279 PHE A CD1 
1887 C CD2 . PHE A 295 ? 0.75789 0.58375 0.61586 -0.00453 -0.02222 0.07825  279 PHE A CD2 
1888 C CE1 . PHE A 295 ? 0.91352 0.71758 0.75426 0.00686  -0.03162 0.08562  279 PHE A CE1 
1889 C CE2 . PHE A 295 ? 0.82537 0.63237 0.67664 -0.00591 -0.02482 0.08248  279 PHE A CE2 
1890 C CZ  . PHE A 295 ? 0.93490 0.72998 0.77727 0.00018  -0.02925 0.08609  279 PHE A CZ  
1891 N N   . LEU A 296 ? 0.97031 0.80925 0.80134 -0.00496 -0.01959 0.09124  280 LEU A N   
1892 C CA  . LEU A 296 ? 0.95715 0.78497 0.77448 -0.00438 -0.02281 0.09943  280 LEU A CA  
1893 C C   . LEU A 296 ? 1.02793 0.83964 0.84277 -0.01066 -0.02320 0.10612  280 LEU A C   
1894 O O   . LEU A 296 ? 1.01860 0.83191 0.83986 -0.01798 -0.01964 0.10634  280 LEU A O   
1895 C CB  . LEU A 296 ? 0.90302 0.73934 0.70902 -0.00626 -0.01929 0.10460  280 LEU A CB  
1896 C CG  . LEU A 296 ? 0.93203 0.78054 0.73379 -0.00067 -0.01923 0.09916  280 LEU A CG  
1897 C CD1 . LEU A 296 ? 0.87560 0.73168 0.66557 -0.00371 -0.01345 0.10486  280 LEU A CD1 
1898 C CD2 . LEU A 296 ? 0.79485 0.63793 0.59083 0.00647  -0.02727 0.09815  280 LEU A CD2 
1899 N N   . VAL A 297 ? 1.00102 0.79657 0.80591 -0.00783 -0.02803 0.11177  281 VAL A N   
1900 C CA  . VAL A 297 ? 1.02660 0.80181 0.82510 -0.01349 -0.02937 0.11885  281 VAL A CA  
1901 C C   . VAL A 297 ? 1.08808 0.86563 0.87830 -0.02334 -0.02545 0.12868  281 VAL A C   
1902 O O   . VAL A 297 ? 1.14586 0.93564 0.93024 -0.02206 -0.02329 0.13153  281 VAL A O   
1903 C CB  . VAL A 297 ? 1.04428 0.80099 0.83461 -0.00525 -0.03577 0.12163  281 VAL A CB  
1904 C CG1 . VAL A 297 ? 1.42057 1.15707 1.19662 -0.01078 -0.03720 0.13293  281 VAL A CG1 
1905 C CG2 . VAL A 297 ? 1.11744 0.86531 0.91619 0.00068  -0.03816 0.11418  281 VAL A CG2 
1906 N N   . PRO A 298 ? 1.05896 0.82603 0.84814 -0.03369 -0.02433 0.13411  282 PRO A N   
1907 C CA  . PRO A 298 ? 1.03051 0.80380 0.81427 -0.04430 -0.02000 0.14428  282 PRO A CA  
1908 C C   . PRO A 298 ? 1.09771 0.86774 0.86661 -0.04244 -0.02073 0.15333  282 PRO A C   
1909 O O   . PRO A 298 ? 1.15208 0.93741 0.91784 -0.04684 -0.01544 0.15906  282 PRO A O   
1910 C CB  . PRO A 298 ? 0.98097 0.73626 0.76371 -0.05534 -0.02173 0.14894  282 PRO A CB  
1911 C CG  . PRO A 298 ? 1.08233 0.83239 0.87462 -0.05160 -0.02398 0.13832  282 PRO A CG  
1912 C CD  . PRO A 298 ? 1.11055 0.86167 0.90397 -0.03696 -0.02666 0.13073  282 PRO A CD  
1913 N N   . ALA A 299 ? 1.07798 0.82924 0.83732 -0.03548 -0.02687 0.15526  283 ALA A N   
1914 C CA  . ALA A 299 ? 1.03746 0.78610 0.78197 -0.03310 -0.02818 0.16420  283 ALA A CA  
1915 C C   . ALA A 299 ? 1.10366 0.87474 0.84787 -0.02630 -0.02581 0.15975  283 ALA A C   
1916 O O   . ALA A 299 ? 1.14839 0.92770 0.88216 -0.02855 -0.02271 0.16681  283 ALA A O   
1917 C CB  . ALA A 299 ? 0.99783 0.72272 0.73355 -0.02518 -0.03574 0.16674  283 ALA A CB  
1918 N N   . GLN A 300 ? 1.09497 0.87552 0.84953 -0.01832 -0.02718 0.14804  284 GLN A N   
1919 C CA  . GLN A 300 ? 0.95842 0.75809 0.71196 -0.01276 -0.02544 0.14256  284 GLN A CA  
1920 C C   . GLN A 300 ? 1.11030 0.92836 0.86740 -0.01889 -0.01667 0.14201  284 GLN A C   
1921 O O   . GLN A 300 ? 1.15837 0.98813 0.90629 -0.01740 -0.01324 0.14348  284 GLN A O   
1922 C CB  . GLN A 300 ? 0.99125 0.79537 0.75571 -0.00413 -0.02948 0.13077  284 GLN A CB  
1923 C CG  . GLN A 300 ? 0.88093 0.67177 0.64237 0.00411  -0.03781 0.13168  284 GLN A CG  
1924 C CD  . GLN A 300 ? 1.00755 0.80321 0.78303 0.01114  -0.04109 0.12107  284 GLN A CD  
1925 O OE1 . GLN A 300 ? 1.07646 0.87316 0.86424 0.00876  -0.03832 0.11513  284 GLN A OE1 
1926 N NE2 . GLN A 300 ? 1.13490 0.93470 0.90869 0.01942  -0.04720 0.11921  284 GLN A NE2 
1927 N N   . TRP A 301 ? 1.04700 0.86811 0.81676 -0.02535 -0.01289 0.14013  285 TRP A N   
1928 C CA  . TRP A 301 ? 0.94608 0.78602 0.72078 -0.03069 -0.00434 0.14103  285 TRP A CA  
1929 C C   . TRP A 301 ? 1.06492 0.90804 0.82769 -0.03707 0.00009  0.15351  285 TRP A C   
1930 O O   . TRP A 301 ? 1.03805 0.89872 0.79812 -0.03670 0.00721  0.15459  285 TRP A O   
1931 C CB  . TRP A 301 ? 1.01034 0.85243 0.80049 -0.03749 -0.00229 0.13885  285 TRP A CB  
1932 C CG  . TRP A 301 ? 0.96513 0.81412 0.76803 -0.03152 -0.00275 0.12657  285 TRP A CG  
1933 C CD1 . TRP A 301 ? 0.86574 0.70539 0.67804 -0.03072 -0.00699 0.12045  285 TRP A CD1 
1934 C CD2 . TRP A 301 ? 1.02600 0.89154 0.83243 -0.02534 0.00126  0.11892  285 TRP A CD2 
1935 N NE1 . TRP A 301 ? 0.85842 0.70924 0.68094 -0.02502 -0.00584 0.11022  285 TRP A NE1 
1936 C CE2 . TRP A 301 ? 0.84215 0.70780 0.66114 -0.02179 -0.00110 0.10901  285 TRP A CE2 
1937 C CE3 . TRP A 301 ? 0.83379 0.71282 0.63268 -0.02231 0.00683  0.11940  285 TRP A CE3 
1938 C CZ2 . TRP A 301 ? 0.81742 0.69513 0.64204 -0.01610 0.00142  0.10013  285 TRP A CZ2 
1939 C CZ3 . TRP A 301 ? 0.81136 0.70107 0.61482 -0.01595 0.00941  0.10969  285 TRP A CZ3 
1940 C CH2 . TRP A 301 ? 0.84108 0.72961 0.65753 -0.01327 0.00646  0.10040  285 TRP A CH2 
1941 N N   . GLN A 302 ? 1.06367 0.88936 0.81855 -0.04273 -0.00369 0.16328  286 GLN A N   
1942 C CA  . GLN A 302 ? 1.09687 0.92446 0.83945 -0.04936 0.00006  0.17644  286 GLN A CA  
1943 C C   . GLN A 302 ? 1.16558 1.00089 0.89358 -0.04153 0.00127  0.17690  286 GLN A C   
1944 O O   . GLN A 302 ? 1.10393 0.95517 0.82618 -0.04373 0.00887  0.18196  286 GLN A O   
1945 C CB  . GLN A 302 ? 1.13463 0.93754 0.86929 -0.05579 -0.00568 0.18632  286 GLN A CB  
1946 C CG  . GLN A 302 ? 1.04377 0.84757 0.76677 -0.06503 -0.00188 0.20148  286 GLN A CG  
1947 C CD  . GLN A 302 ? 1.30001 1.12566 1.03286 -0.07492 0.00695  0.20582  286 GLN A CD  
1948 O OE1 . GLN A 302 ? 1.38103 1.20263 1.12274 -0.08588 0.00665  0.20956  286 GLN A OE1 
1949 N NE2 . GLN A 302 ? 1.11063 0.95990 0.84177 -0.07084 0.01477  0.20527  286 GLN A NE2 
1950 N N   . ALA A 303 ? 1.05283 0.87800 0.77454 -0.03216 -0.00616 0.17164  287 ALA A N   
1951 C CA  . ALA A 303 ? 1.01681 0.84796 0.72316 -0.02511 -0.00673 0.17164  287 ALA A CA  
1952 C C   . ALA A 303 ? 1.06321 0.91416 0.77254 -0.02030 -0.00097 0.16147  287 ALA A C   
1953 O O   . ALA A 303 ? 1.20168 1.06258 0.89738 -0.01820 0.00347  0.16345  287 ALA A O   
1954 C CB  . ALA A 303 ? 0.95624 0.77328 0.65740 -0.01672 -0.01711 0.16884  287 ALA A CB  
1955 N N   . VAL A 304 ? 1.02952 0.88511 0.75522 -0.01825 -0.00084 0.15054  288 VAL A N   
1956 C CA  . VAL A 304 ? 1.04220 0.91377 0.77084 -0.01353 0.00451  0.14066  288 VAL A CA  
1957 C C   . VAL A 304 ? 1.04803 0.93553 0.77724 -0.01824 0.01579  0.14590  288 VAL A C   
1958 O O   . VAL A 304 ? 1.04878 0.94797 0.76902 -0.01373 0.02178  0.14297  288 VAL A O   
1959 C CB  . VAL A 304 ? 1.06909 0.94062 0.81550 -0.01073 0.00166  0.12898  288 VAL A CB  
1960 C CG1 . VAL A 304 ? 0.82233 0.70918 0.57376 -0.00750 0.00858  0.12025  288 VAL A CG1 
1961 C CG2 . VAL A 304 ? 0.92027 0.78144 0.66503 -0.00415 -0.00850 0.12309  288 VAL A CG2 
1962 N N   . CYS A 305 ? 1.02206 0.91048 0.76125 -0.02729 0.01885  0.15391  289 CYS A N   
1963 C CA  . CYS A 305 ? 0.98597 0.89284 0.72840 -0.03215 0.02957  0.16022  289 CYS A CA  
1964 C C   . CYS A 305 ? 1.15545 1.06727 0.87927 -0.03299 0.03438  0.17046  289 CYS A C   
1965 O O   . CYS A 305 ? 1.22681 1.15614 0.94656 -0.03025 0.04389  0.17100  289 CYS A O   
1966 C CB  . CYS A 305 ? 1.09761 1.00452 0.85495 -0.04330 0.03023  0.16733  289 CYS A CB  
1967 S SG  . CYS A 305 ? 1.13443 1.04414 0.91433 -0.04276 0.02860  0.15609  289 CYS A SG  
1968 N N   . THR A 306 ? 1.02107 0.91743 0.73270 -0.03613 0.02831  0.17894  290 THR A N   
1969 C CA  . THR A 306 ? 1.07737 0.97786 0.77008 -0.03728 0.03260  0.18961  290 THR A CA  
1970 C C   . THR A 306 ? 1.14534 1.05188 0.82231 -0.02652 0.03423  0.18167  290 THR A C   
1971 O O   . THR A 306 ? 1.26124 1.18133 0.92631 -0.02527 0.04303  0.18604  290 THR A O   
1972 C CB  . THR A 306 ? 1.07436 0.95441 0.75651 -0.04204 0.02467  0.20018  290 THR A CB  
1973 O OG1 . THR A 306 ? 1.07939 0.95088 0.77419 -0.05271 0.02292  0.20688  290 THR A OG1 
1974 C CG2 . THR A 306 ? 0.98608 0.87108 0.64859 -0.04422 0.02953  0.21263  290 THR A CG2 
1975 N N   . GLU A 307 ? 1.14634 1.04321 0.82256 -0.01891 0.02585  0.16997  291 GLU A N   
1976 C CA  . GLU A 307 ? 1.18027 1.08103 0.84086 -0.00981 0.02589  0.16138  291 GLU A CA  
1977 C C   . GLU A 307 ? 1.23205 1.14882 0.89767 -0.00556 0.03568  0.15257  291 GLU A C   
1978 O O   . GLU A 307 ? 1.14372 1.06913 0.79306 -0.00102 0.04255  0.15177  291 GLU A O   
1979 C CB  . GLU A 307 ? 1.19838 1.08619 0.85927 -0.00415 0.01371  0.15184  291 GLU A CB  
1980 C CG  . GLU A 307 ? 1.24909 1.13926 0.89340 0.00379  0.01170  0.14238  291 GLU A CG  
1981 C CD  . GLU A 307 ? 1.32019 1.20889 0.93897 0.00467  0.01118  0.15068  291 GLU A CD  
1982 O OE1 . GLU A 307 ? 1.41710 1.29892 1.03181 0.00002  0.00879  0.16353  291 GLU A OE1 
1983 O OE2 . GLU A 307 ? 1.33103 1.22418 0.93252 0.00994  0.01298  0.14433  291 GLU A OE2 
1984 N N   . GLN A 308 ? 1.14296 1.06314 0.83000 -0.00642 0.03665  0.14604  292 GLN A N   
1985 C CA  . GLN A 308 ? 1.02585 0.95993 0.71895 -0.00147 0.04556  0.13780  292 GLN A CA  
1986 C C   . GLN A 308 ? 1.10652 1.05867 0.79807 -0.00373 0.05865  0.14731  292 GLN A C   
1987 O O   . GLN A 308 ? 1.13825 1.10155 0.82339 0.00330  0.06751  0.14228  292 GLN A O   
1988 C CB  . GLN A 308 ? 0.98763 0.92135 0.70444 -0.00257 0.04317  0.13055  292 GLN A CB  
1989 C CG  . GLN A 308 ? 1.00560 0.95318 0.73141 0.00240  0.05224  0.12329  292 GLN A CG  
1990 C CD  . GLN A 308 ? 1.05495 0.99923 0.76752 0.01225  0.05229  0.11049  292 GLN A CD  
1991 O OE1 . GLN A 308 ? 1.04013 0.97366 0.73605 0.01484  0.04544  0.10708  292 GLN A OE1 
1992 N NE2 . GLN A 308 ? 1.00227 0.95524 0.72178 0.01762  0.05967  0.10355  292 GLN A NE2 
1993 N N   . GLN A 309 ? 1.12862 1.08391 0.82564 -0.01337 0.06026  0.16124  293 GLN A N   
1994 C CA  . GLN A 309 ? 1.17207 1.14708 0.86768 -0.01621 0.07272  0.17193  293 GLN A CA  
1995 C C   . GLN A 309 ? 1.13746 1.11428 0.80682 -0.01203 0.07703  0.17634  293 GLN A C   
1996 O O   . GLN A 309 ? 1.24715 1.24127 0.91017 -0.00762 0.08903  0.17823  293 GLN A O   
1997 C CB  . GLN A 309 ? 0.87957 0.85725 0.58865 -0.02952 0.07245  0.18609  293 GLN A CB  
1998 C CG  . GLN A 309 ? 1.17604 1.15952 0.91082 -0.03371 0.07205  0.18285  293 GLN A CG  
1999 C CD  . GLN A 309 ? 1.25240 1.23845 0.99945 -0.04813 0.07138  0.19648  293 GLN A CD  
2000 O OE1 . GLN A 309 ? 1.13192 1.10482 0.86982 -0.05569 0.06640  0.20600  293 GLN A OE1 
2001 N NE2 . GLN A 309 ? 1.26352 1.26599 1.03098 -0.05232 0.07596  0.19774  293 GLN A NE2 
2002 N N   . ALA A 310 ? 1.22946 1.18904 0.88284 -0.01248 0.06757  0.17794  294 ALA A N   
2003 C CA  . ALA A 310 ? 1.18494 1.14505 0.81146 -0.00890 0.07041  0.18250  294 ALA A CA  
2004 C C   . ALA A 310 ? 1.26116 1.22239 0.87246 0.00298  0.07278  0.16827  294 ALA A C   
2005 O O   . ALA A 310 ? 1.37063 1.34287 0.96511 0.00785  0.08288  0.16978  294 ALA A O   
2006 C CB  . ALA A 310 ? 1.06353 1.00451 0.67823 -0.01246 0.05847  0.18862  294 ALA A CB  
2007 N N   . ARG A 311 ? 1.26243 1.21163 0.87839 0.00753  0.06352  0.15442  295 ARG A N   
2008 C CA  . ARG A 311 ? 1.25314 1.19872 0.85402 0.01733  0.06294  0.13989  295 ARG A CA  
2009 C C   . ARG A 311 ? 1.29861 1.24317 0.91961 0.02031  0.06146  0.12711  295 ARG A C   
2010 O O   . ARG A 311 ? 1.24017 1.17226 0.86741 0.02033  0.05004  0.11926  295 ARG A O   
2011 C CB  . ARG A 311 ? 1.26337 1.19337 0.84527 0.01879  0.05029  0.13701  295 ARG A CB  
2012 C CG  . ARG A 311 ? 1.27169 1.20080 0.83396 0.01540  0.05008  0.15089  295 ARG A CG  
2013 C CD  . ARG A 311 ? 1.16612 1.07956 0.72113 0.01394  0.03493  0.15279  295 ARG A CD  
2014 N NE  . ARG A 311 ? 1.43480 1.34686 0.97729 0.00897  0.03511  0.16909  295 ARG A NE  
2015 C CZ  . ARG A 311 ? 1.25476 1.16175 0.81008 0.00145  0.03235  0.18108  295 ARG A CZ  
2016 N NH1 . ARG A 311 ? 1.08017 0.98218 0.66027 -0.00170 0.02819  0.17821  295 ARG A NH1 
2017 N NH2 . ARG A 311 ? 1.35063 1.25622 0.89220 -0.00319 0.03373  0.19635  295 ARG A NH2 
2018 N N   . PRO A 312 ? 1.08426 1.04267 0.71610 0.02317  0.07295  0.12535  296 PRO A N   
2019 C CA  . PRO A 312 ? 1.13519 1.09330 0.78846 0.02502  0.07177  0.11545  296 PRO A CA  
2020 C C   . PRO A 312 ? 1.17968 1.12520 0.82322 0.03232  0.06584  0.09932  296 PRO A C   
2021 O O   . PRO A 312 ? 1.17407 1.11765 0.79540 0.03928  0.06982  0.09325  296 PRO A O   
2022 C CB  . PRO A 312 ? 1.06914 1.04683 0.73172 0.02792  0.08659  0.11891  296 PRO A CB  
2023 C CG  . PRO A 312 ? 0.99695 0.98663 0.65078 0.02364  0.09406  0.13395  296 PRO A CG  
2024 C CD  . PRO A 312 ? 1.01297 0.98988 0.64048 0.02425  0.08770  0.13445  296 PRO A CD  
2025 N N   . ARG A 313 ? 1.09257 1.02934 0.75239 0.03032  0.05643  0.09243  297 ARG A N   
2026 C CA  . ARG A 313 ? 1.06112 0.98710 0.71677 0.03550  0.05059  0.07759  297 ARG A CA  
2027 C C   . ARG A 313 ? 1.08502 1.01642 0.75596 0.03968  0.05782  0.07056  297 ARG A C   
2028 O O   . ARG A 313 ? 1.12898 1.07264 0.81835 0.03749  0.06473  0.07726  297 ARG A O   
2029 C CB  . ARG A 313 ? 0.96737 0.88184 0.63165 0.03115  0.03596  0.07476  297 ARG A CB  
2030 C CG  . ARG A 313 ? 0.95889 0.86469 0.60343 0.03040  0.02646  0.07645  297 ARG A CG  
2031 C CD  . ARG A 313 ? 1.02394 0.93248 0.66466 0.02560  0.02679  0.09133  297 ARG A CD  
2032 N NE  . ARG A 313 ? 1.04921 0.94871 0.67473 0.02508  0.01570  0.09334  297 ARG A NE  
2033 C CZ  . ARG A 313 ? 1.05479 0.95312 0.67133 0.02193  0.01393  0.10563  297 ARG A CZ  
2034 N NH1 . ARG A 313 ? 1.08440 0.98964 0.70461 0.01794  0.02252  0.11728  297 ARG A NH1 
2035 N NH2 . ARG A 313 ? 1.19538 1.08572 0.79928 0.02244  0.00289  0.10689  297 ARG A NH2 
2036 N N   . ASP A 314 ? 1.09666 1.01837 0.75915 0.04546  0.05574  0.05727  298 ASP A N   
2037 C CA  . ASP A 314 ? 1.03570 0.95920 0.71047 0.05041  0.06168  0.04971  298 ASP A CA  
2038 C C   . ASP A 314 ? 1.19527 1.11342 0.89227 0.04545  0.05209  0.04611  298 ASP A C   
2039 O O   . ASP A 314 ? 1.18295 1.08878 0.87699 0.04600  0.04389  0.03596  298 ASP A O   
2040 C CB  . ASP A 314 ? 1.20238 1.11535 0.85501 0.05893  0.06451  0.03736  298 ASP A CB  
2041 C CG  . ASP A 314 ? 1.44020 1.35376 1.10337 0.06551  0.07195  0.03036  298 ASP A CG  
2042 O OD1 . ASP A 314 ? 1.48838 1.41107 1.17726 0.06289  0.07348  0.03469  298 ASP A OD1 
2043 O OD2 . ASP A 314 ? 1.40770 1.31144 1.05226 0.07349  0.07607  0.02048  298 ASP A OD2 
2044 N N   . LEU A 315 ? 1.11837 1.04612 0.83740 0.04010  0.05318  0.05470  299 LEU A N   
2045 C CA  . LEU A 315 ? 0.87448 0.79785 0.61353 0.03506  0.04447  0.05279  299 LEU A CA  
2046 C C   . LEU A 315 ? 1.01201 0.93916 0.76786 0.03784  0.04904  0.04777  299 LEU A C   
2047 O O   . LEU A 315 ? 1.14006 1.07631 0.89650 0.04298  0.05967  0.04872  299 LEU A O   
2048 C CB  . LEU A 315 ? 0.85465 0.78286 0.60580 0.02723  0.04180  0.06431  299 LEU A CB  
2049 C CG  . LEU A 315 ? 0.97542 0.89835 0.71128 0.02433  0.03636  0.07058  299 LEU A CG  
2050 C CD1 . LEU A 315 ? 0.90838 0.83343 0.65578 0.01669  0.03443  0.08197  299 LEU A CD1 
2051 C CD2 . LEU A 315 ? 0.94050 0.85068 0.66846 0.02540  0.02475  0.06272  299 LEU A CD2 
2052 N N   . ARG A 316 ? 0.99520 0.91591 0.76491 0.03486  0.04100  0.04291  300 ARG A N   
2053 C CA  . ARG A 316 ? 0.95961 0.88297 0.74665 0.03633  0.04362  0.03903  300 ARG A CA  
2054 C C   . ARG A 316 ? 0.96919 0.89650 0.77753 0.02935  0.03919  0.04434  300 ARG A C   
2055 O O   . ARG A 316 ? 1.02007 0.94561 0.84224 0.02886  0.03676  0.03995  300 ARG A O   
2056 C CB  . ARG A 316 ? 0.87947 0.78995 0.66129 0.03979  0.03885  0.02679  300 ARG A CB  
2057 C CG  . ARG A 316 ? 0.89711 0.80448 0.66548 0.04842  0.04719  0.02036  300 ARG A CG  
2058 C CD  . ARG A 316 ? 1.28309 1.18670 1.02551 0.05195  0.04954  0.01945  300 ARG A CD  
2059 N NE  . ARG A 316 ? 1.31686 1.21914 1.04637 0.06145  0.06002  0.01471  300 ARG A NE  
2060 C CZ  . ARG A 316 ? 1.49714 1.38503 1.21742 0.06650  0.05941  0.00345  300 ARG A CZ  
2061 N NH1 . ARG A 316 ? 1.31484 1.19003 1.03840 0.06193  0.04865  -0.00386 300 ARG A NH1 
2062 N NH2 . ARG A 316 ? 1.88298 1.76899 1.59036 0.07644  0.07007  -0.00029 300 ARG A NH2 
2063 N N   . LEU A 317 ? 0.98751 0.91898 0.79726 0.02380  0.03821  0.05385  301 LEU A N   
2064 C CA  . LEU A 317 ? 0.89075 0.82288 0.71715 0.01703  0.03364  0.05855  301 LEU A CA  
2065 C C   . LEU A 317 ? 0.94527 0.88912 0.78850 0.01582  0.03999  0.06168  301 LEU A C   
2066 O O   . LEU A 317 ? 1.07758 1.03359 0.92051 0.01741  0.04873  0.06692  301 LEU A O   
2067 C CB  . LEU A 317 ? 0.76119 0.69215 0.58238 0.01138  0.03126  0.06817  301 LEU A CB  
2068 C CG  . LEU A 317 ? 0.91018 0.82966 0.71728 0.01191  0.02317  0.06696  301 LEU A CG  
2069 C CD1 . LEU A 317 ? 0.75904 0.67771 0.55878 0.00724  0.02293  0.07790  301 LEU A CD1 
2070 C CD2 . LEU A 317 ? 0.82273 0.73332 0.63866 0.01119  0.01378  0.06150  301 LEU A CD2 
2071 N N   . ARG A 318 ? 0.96904 0.91044 0.82703 0.01318  0.03556  0.05888  302 ARG A N   
2072 C CA  . ARG A 318 ? 0.94344 0.89517 0.81812 0.01139  0.03957  0.06155  302 ARG A CA  
2073 C C   . ARG A 318 ? 0.96822 0.92019 0.85353 0.00270  0.03537  0.06779  302 ARG A C   
2074 O O   . ARG A 318 ? 0.98202 0.94548 0.87774 -0.00129 0.03922  0.07415  302 ARG A O   
2075 C CB  . ARG A 318 ? 0.75166 0.69966 0.63353 0.01581  0.03833  0.05262  302 ARG A CB  
2076 C CG  . ARG A 318 ? 1.14904 1.10716 1.04774 0.01485  0.04172  0.05491  302 ARG A CG  
2077 C CD  . ARG A 318 ? 0.98236 0.93511 0.88533 0.02004  0.04098  0.04636  302 ARG A CD  
2078 N NE  . ARG A 318 ? 1.02697 0.96687 0.92879 0.01807  0.03246  0.03999  302 ARG A NE  
2079 C CZ  . ARG A 318 ? 1.12981 1.06787 1.04182 0.01284  0.02708  0.04072  302 ARG A CZ  
2080 N NH1 . ARG A 318 ? 0.91754 0.86358 0.84024 0.00812  0.02833  0.04690  302 ARG A NH1 
2081 N NH2 . ARG A 318 ? 1.12592 1.05439 1.03699 0.01226  0.02025  0.03520  302 ARG A NH2 
2082 N N   . VAL A 319 ? 0.92708 0.86649 0.80945 -0.00015 0.02744  0.06621  303 VAL A N   
2083 C CA  . VAL A 319 ? 0.89599 0.83108 0.78526 -0.00754 0.02299  0.07081  303 VAL A CA  
2084 C C   . VAL A 319 ? 1.02825 0.95222 0.90567 -0.00958 0.01825  0.07443  303 VAL A C   
2085 O O   . VAL A 319 ? 0.98999 0.90689 0.85809 -0.00482 0.01472  0.07010  303 VAL A O   
2086 C CB  . VAL A 319 ? 0.79904 0.72857 0.69869 -0.00733 0.01812  0.06432  303 VAL A CB  
2087 C CG1 . VAL A 319 ? 0.93749 0.86179 0.84259 -0.01459 0.01442  0.06851  303 VAL A CG1 
2088 C CG2 . VAL A 319 ? 1.05476 0.99369 0.96443 -0.00416 0.02238  0.06047  303 VAL A CG2 
2089 N N   . LEU A 320 ? 0.92807 0.85014 0.80544 -0.01697 0.01774  0.08280  304 LEU A N   
2090 C CA  . LEU A 320 ? 0.87515 0.78430 0.74158 -0.01932 0.01298  0.08743  304 LEU A CA  
2091 C C   . LEU A 320 ? 0.85146 0.74860 0.72316 -0.02438 0.00748  0.08813  304 LEU A C   
2092 O O   . LEU A 320 ? 1.06496 0.96539 0.94397 -0.03157 0.00887  0.09208  304 LEU A O   
2093 C CB  . LEU A 320 ? 0.89264 0.80698 0.75094 -0.02408 0.01736  0.09771  304 LEU A CB  
2094 C CG  . LEU A 320 ? 1.02798 0.95602 0.87985 -0.01989 0.02490  0.09914  304 LEU A CG  
2095 C CD1 . LEU A 320 ? 0.94836 0.88000 0.79207 -0.02598 0.02835  0.11096  304 LEU A CD1 
2096 C CD2 . LEU A 320 ? 1.03165 0.95473 0.87240 -0.01106 0.02294  0.09142  304 LEU A CD2 
2097 N N   . SER A 321 ? 0.84544 0.72896 0.71294 -0.02049 0.00123  0.08446  305 SER A N   
2098 C CA  . SER A 321 ? 0.89616 0.76588 0.76629 -0.02316 -0.00366 0.08413  305 SER A CA  
2099 C C   . SER A 321 ? 0.91975 0.77370 0.77765 -0.02453 -0.00756 0.09055  305 SER A C   
2100 O O   . SER A 321 ? 0.91076 0.76231 0.75974 -0.01930 -0.00945 0.09138  305 SER A O   
2101 C CB  . SER A 321 ? 0.72831 0.59528 0.60489 -0.01642 -0.00723 0.07510  305 SER A CB  
2102 O OG  . SER A 321 ? 1.06639 0.94610 0.95365 -0.01538 -0.00389 0.06963  305 SER A OG  
2103 N N   . TRP A 322 ? 0.91985 0.76198 0.77644 -0.03172 -0.00924 0.09516  306 TRP A N   
2104 C CA  . TRP A 322 ? 0.89338 0.71618 0.73799 -0.03300 -0.01343 0.10110  306 TRP A CA  
2105 C C   . TRP A 322 ? 0.97748 0.78232 0.82281 -0.03399 -0.01754 0.09822  306 TRP A C   
2106 O O   . TRP A 322 ? 0.94124 0.74997 0.79583 -0.03546 -0.01683 0.09267  306 TRP A O   
2107 C CB  . TRP A 322 ? 0.96765 0.79050 0.80505 -0.04255 -0.01097 0.11201  306 TRP A CB  
2108 C CG  . TRP A 322 ? 0.89473 0.72175 0.73902 -0.05384 -0.00888 0.11532  306 TRP A CG  
2109 C CD1 . TRP A 322 ? 0.96809 0.81652 0.82357 -0.05724 -0.00368 0.11499  306 TRP A CD1 
2110 C CD2 . TRP A 322 ? 0.96314 0.77238 0.80312 -0.06349 -0.01244 0.11988  306 TRP A CD2 
2111 N NE1 . TRP A 322 ? 1.05358 0.90107 0.91326 -0.06877 -0.00417 0.11953  306 TRP A NE1 
2112 C CE2 . TRP A 322 ? 1.01706 0.83984 0.86666 -0.07347 -0.00973 0.12228  306 TRP A CE2 
2113 C CE3 . TRP A 322 ? 0.99810 0.78030 0.82637 -0.06447 -0.01788 0.12217  306 TRP A CE3 
2114 C CZ2 . TRP A 322 ? 1.07619 0.88668 0.92372 -0.08568 -0.01298 0.12660  306 TRP A CZ2 
2115 C CZ3 . TRP A 322 ? 1.05611 0.82347 0.88106 -0.07598 -0.02057 0.12590  306 TRP A CZ3 
2116 C CH2 . TRP A 322 ? 0.98471 0.76638 0.81906 -0.08717 -0.01845 0.12800  306 TRP A CH2 
2117 N N   . GLY A 323 ? 0.99589 0.78008 0.83014 -0.03261 -0.02172 0.10212  307 GLY A N   
2118 C CA  . GLY A 323 ? 1.06169 0.82519 0.89329 -0.03217 -0.02534 0.09936  307 GLY A CA  
2119 C C   . GLY A 323 ? 1.08707 0.83155 0.90790 -0.02393 -0.02972 0.10161  307 GLY A C   
2120 O O   . GLY A 323 ? 1.01936 0.76669 0.83431 -0.02037 -0.03047 0.10647  307 GLY A O   
2121 N N   . ALA A 324 ? 1.08291 0.80790 0.90063 -0.02037 -0.03249 0.09805  308 ALA A N   
2122 C CA  . ALA A 324 ? 1.18296 0.88726 0.99094 -0.01100 -0.03651 0.09982  308 ALA A CA  
2123 C C   . ALA A 324 ? 1.14953 0.83390 0.94228 -0.01680 -0.03870 0.11022  308 ALA A C   
2124 O O   . ALA A 324 ? 1.31910 0.98729 1.10276 -0.00857 -0.04208 0.11369  308 ALA A O   
2125 C CB  . ALA A 324 ? 1.13617 0.85437 0.94937 0.00175  -0.03781 0.09756  308 ALA A CB  
2126 N N   . ALA A 325 ? 1.17675 0.86270 0.96703 -0.03081 -0.03688 0.11600  309 ALA A N   
2127 C CA  . ALA A 325 ? 1.23558 0.90396 1.01209 -0.03937 -0.03856 0.12695  309 ALA A CA  
2128 C C   . ALA A 325 ? 1.21871 0.89678 0.99845 -0.05586 -0.03573 0.13146  309 ALA A C   
2129 O O   . ALA A 325 ? 1.22133 0.92489 1.01413 -0.05822 -0.03181 0.12752  309 ALA A O   
2130 C CB  . ALA A 325 ? 1.26652 0.94085 1.03707 -0.03378 -0.03903 0.13408  309 ALA A CB  
2131 N N   . PRO A 326 ? 1.25172 0.91058 1.02042 -0.06760 -0.03773 0.14013  310 PRO A N   
2132 C CA  . PRO A 326 ? 1.25967 0.93090 1.03299 -0.08421 -0.03532 0.14585  310 PRO A CA  
2133 C C   . PRO A 326 ? 1.14267 0.84029 0.92011 -0.08674 -0.03040 0.15353  310 PRO A C   
2134 O O   . PRO A 326 ? 1.30279 0.99850 1.07214 -0.08077 -0.03040 0.15878  310 PRO A O   
2135 C CB  . PRO A 326 ? 1.35866 0.99789 1.11699 -0.09578 -0.03993 0.15331  310 PRO A CB  
2136 C CG  . PRO A 326 ? 1.37035 0.98499 1.11475 -0.08443 -0.04324 0.15554  310 PRO A CG  
2137 C CD  . PRO A 326 ? 1.21921 0.84271 0.97095 -0.06646 -0.04264 0.14488  310 PRO A CD  
2138 N N   . ALA A 327 ? 1.22867 0.95140 1.01828 -0.09526 -0.02604 0.15437  311 ALA A N   
2139 C CA  . ALA A 327 ? 1.18568 0.93563 0.97994 -0.09748 -0.01998 0.16116  311 ALA A CA  
2140 C C   . ALA A 327 ? 1.34908 1.10380 1.14367 -0.11508 -0.01856 0.17281  311 ALA A C   
2141 O O   . ALA A 327 ? 1.37331 1.13509 1.17741 -0.12458 -0.01879 0.17161  311 ALA A O   
2142 C CB  . ALA A 327 ? 1.09211 0.87116 0.90168 -0.09044 -0.01492 0.15275  311 ALA A CB  
2143 N N   . PRO A 328 ? 1.26857 1.02145 1.05363 -0.12046 -0.01723 0.18476  312 PRO A N   
2144 C CA  . PRO A 328 ? 1.20874 0.96815 0.99520 -0.13839 -0.01581 0.19712  312 PRO A CA  
2145 C C   . PRO A 328 ? 1.37855 1.17596 1.18230 -0.14178 -0.00859 0.19815  312 PRO A C   
2146 O O   . PRO A 328 ? 1.30999 1.12840 1.12133 -0.12971 -0.00349 0.19129  312 PRO A O   
2147 C CB  . PRO A 328 ? 1.22479 0.97689 0.99704 -0.14001 -0.01482 0.20926  312 PRO A CB  
2148 C CG  . PRO A 328 ? 1.17451 0.90640 0.93539 -0.12432 -0.01851 0.20298  312 PRO A CG  
2149 C CD  . PRO A 328 ? 1.21759 0.96283 0.98990 -0.11099 -0.01731 0.18834  312 PRO A CD  
2150 N N   . ASP A 329 ? 1.45295 1.25848 1.26279 -0.15873 -0.00852 0.20718  313 ASP A N   
2151 C CA  . ASP A 329 ? 1.42246 1.26564 1.24974 -0.16279 -0.00157 0.21048  313 ASP A CA  
2152 C C   . ASP A 329 ? 1.43029 1.29807 1.25777 -0.15420 0.00752  0.21505  313 ASP A C   
2153 O O   . ASP A 329 ? 1.39167 1.28735 1.23147 -0.14652 0.01417  0.21079  313 ASP A O   
2154 C CB  . ASP A 329 ? 1.57895 1.42670 1.41118 -0.18398 -0.00363 0.22252  313 ASP A CB  
2155 C CG  . ASP A 329 ? 1.68820 1.57503 1.54109 -0.18846 0.00222  0.22556  313 ASP A CG  
2156 O OD1 . ASP A 329 ? 1.79663 1.68978 1.66034 -0.18526 0.00051  0.21610  313 ASP A OD1 
2157 O OD2 . ASP A 329 ? 1.56538 1.47711 1.42371 -0.19488 0.00870  0.23799  313 ASP A OD2 
2158 N N   . ALA A 330 ? 1.46070 1.31694 1.27316 -0.15465 0.00788  0.22338  314 ALA A N   
2159 C CA  . ALA A 330 ? 1.37803 1.25624 1.18756 -0.14748 0.01655  0.22852  314 ALA A CA  
2160 C C   . ALA A 330 ? 1.29313 1.17621 1.10162 -0.12813 0.01892  0.21519  314 ALA A C   
2161 O O   . ALA A 330 ? 1.27920 1.18897 1.09379 -0.12094 0.02715  0.21370  314 ALA A O   
2162 C CB  . ALA A 330 ? 0.97725 0.83882 0.76896 -0.15262 0.01527  0.24053  314 ALA A CB  
2163 N N   . LEU A 331 ? 1.36481 1.22222 1.16544 -0.11955 0.01179  0.20558  315 LEU A N   
2164 C CA  . LEU A 331 ? 1.19839 1.05921 0.99788 -0.10261 0.01271  0.19338  315 LEU A CA  
2165 C C   . LEU A 331 ? 1.20957 1.09222 1.02581 -0.09761 0.01687  0.18387  315 LEU A C   
2166 O O   . LEU A 331 ? 1.20554 1.10449 1.02282 -0.08701 0.02233  0.17851  315 LEU A O   
2167 C CB  . LEU A 331 ? 1.06625 0.89765 0.85757 -0.09564 0.00393  0.18575  315 LEU A CB  
2168 C CG  . LEU A 331 ? 1.17779 1.01283 0.96887 -0.07953 0.00363  0.17365  315 LEU A CG  
2169 C CD1 . LEU A 331 ? 1.10954 0.95538 0.88958 -0.07329 0.00798  0.17751  315 LEU A CD1 
2170 C CD2 . LEU A 331 ? 1.17563 0.98441 0.96116 -0.07312 -0.00477 0.16743  315 LEU A CD2 
2171 N N   . LEU A 332 ? 1.18854 1.07024 1.01672 -0.10503 0.01402  0.18154  316 LEU A N   
2172 C CA  . LEU A 332 ? 1.14413 1.04557 0.98825 -0.10040 0.01742  0.17327  316 LEU A CA  
2173 C C   . LEU A 332 ? 1.16757 1.10095 1.02006 -0.10088 0.02721  0.17953  316 LEU A C   
2174 O O   . LEU A 332 ? 1.21177 1.16156 1.07125 -0.09057 0.03234  0.17226  316 LEU A O   
2175 C CB  . LEU A 332 ? 1.31976 1.21418 1.17344 -0.10973 0.01207  0.17123  316 LEU A CB  
2176 C CG  . LEU A 332 ? 1.21983 1.08292 1.06543 -0.10751 0.00338  0.16368  316 LEU A CG  
2177 C CD1 . LEU A 332 ? 1.32639 1.18257 1.17906 -0.11763 -0.00145 0.16197  316 LEU A CD1 
2178 C CD2 . LEU A 332 ? 0.97780 0.83919 0.82349 -0.09146 0.00321  0.15119  316 LEU A CD2 
2179 N N   . ARG A 333 ? 1.22231 1.16471 1.07406 -0.11260 0.03017  0.19333  317 ARG A N   
2180 C CA  . ARG A 333 ? 1.15883 1.13333 1.01808 -0.11204 0.04057  0.20049  317 ARG A CA  
2181 C C   . ARG A 333 ? 1.14543 1.12440 0.99225 -0.09864 0.04671  0.19779  317 ARG A C   
2182 O O   . ARG A 333 ? 1.07692 1.07818 0.92914 -0.08973 0.05514  0.19503  317 ARG A O   
2183 C CB  . ARG A 333 ? 1.20314 1.18687 1.06447 -0.12865 0.04213  0.21704  317 ARG A CB  
2184 C CG  . ARG A 333 ? 1.34752 1.32886 1.22081 -0.14394 0.03576  0.22049  317 ARG A CG  
2185 C CD  . ARG A 333 ? 1.35599 1.35304 1.23409 -0.16116 0.03822  0.23782  317 ARG A CD  
2186 N NE  . ARG A 333 ? 1.61467 1.60355 1.50012 -0.17799 0.02999  0.24135  317 ARG A NE  
2187 C CZ  . ARG A 333 ? 1.70039 1.71094 1.60436 -0.18358 0.03007  0.24186  317 ARG A CZ  
2188 N NH1 . ARG A 333 ? 1.57345 1.61514 1.49169 -0.17292 0.03835  0.23929  317 ARG A NH1 
2189 N NH2 . ARG A 333 ? 1.64325 1.64300 1.55057 -0.20014 0.02134  0.24506  317 ARG A NH2 
2190 N N   . GLN A 334 ? 1.20714 1.16404 1.03626 -0.09662 0.04229  0.19833  318 GLN A N   
2191 C CA  . GLN A 334 ? 1.10196 1.06094 0.91694 -0.08448 0.04657  0.19530  318 GLN A CA  
2192 C C   . GLN A 334 ? 1.16274 1.12216 0.98035 -0.07025 0.04637  0.17969  318 GLN A C   
2193 O O   . GLN A 334 ? 1.11419 1.08856 0.92867 -0.06071 0.05373  0.17609  318 GLN A O   
2194 C CB  . GLN A 334 ? 1.00708 0.94117 0.80339 -0.08549 0.04012  0.19923  318 GLN A CB  
2195 C CG  . GLN A 334 ? 1.13803 1.07623 0.91729 -0.07666 0.04463  0.20053  318 GLN A CG  
2196 C CD  . GLN A 334 ? 1.20429 1.11848 0.96569 -0.07820 0.03764  0.20612  318 GLN A CD  
2197 O OE1 . GLN A 334 ? 1.23411 1.12667 0.99580 -0.08457 0.02951  0.20804  318 GLN A OE1 
2198 N NE2 . GLN A 334 ? 1.10696 1.02394 0.85163 -0.07184 0.04073  0.20873  318 GLN A NE2 
2199 N N   . MET A 335 ? 1.01641 0.95883 0.83897 -0.06877 0.03814  0.17037  319 MET A N   
2200 C CA  . MET A 335 ? 0.95876 0.90159 0.78544 -0.05693 0.03740  0.15621  319 MET A CA  
2201 C C   . MET A 335 ? 1.02746 0.99441 0.86800 -0.05381 0.04546  0.15371  319 MET A C   
2202 O O   . MET A 335 ? 1.13544 1.10868 0.97397 -0.04275 0.04927  0.14526  319 MET A O   
2203 C CB  . MET A 335 ? 1.02115 0.94471 0.85317 -0.05754 0.02817  0.14857  319 MET A CB  
2204 C CG  . MET A 335 ? 1.06343 0.96283 0.88183 -0.05618 0.02035  0.14868  319 MET A CG  
2205 S SD  . MET A 335 ? 0.98031 0.85788 0.80517 -0.05831 0.01106  0.14237  319 MET A SD  
2206 C CE  . MET A 335 ? 1.03474 0.92260 0.87195 -0.04822 0.01197  0.12795  319 MET A CE  
2207 N N   . SER A 336 ? 1.05182 1.03199 0.90624 -0.06346 0.04775  0.16114  320 SER A N   
2208 C CA  . SER A 336 ? 1.13677 1.14165 1.00577 -0.06002 0.05541  0.16024  320 SER A CA  
2209 C C   . SER A 336 ? 1.28490 1.30925 1.14781 -0.05362 0.06635  0.16498  320 SER A C   
2210 O O   . SER A 336 ? 1.15677 1.19345 1.02300 -0.04281 0.07282  0.15859  320 SER A O   
2211 C CB  . SER A 336 ? 1.24066 1.25660 1.12593 -0.07289 0.05434  0.16844  320 SER A CB  
2212 O OG  . SER A 336 ? 1.69387 1.73529 1.59450 -0.06890 0.06144  0.16849  320 SER A OG  
2213 N N   . ALA A 337 ? 1.00913 1.03525 0.86187 -0.05974 0.06878  0.17616  321 ALA A N   
2214 C CA  . ALA A 337 ? 1.13076 1.17517 0.97548 -0.05341 0.07980  0.18111  321 ALA A CA  
2215 C C   . ALA A 337 ? 1.23666 1.26883 1.06265 -0.04011 0.08013  0.17061  321 ALA A C   
2216 O O   . ALA A 337 ? 1.27652 1.32166 1.09809 -0.02949 0.08902  0.16693  321 ALA A O   
2217 C CB  . ALA A 337 ? 1.02735 1.07722 0.86613 -0.06478 0.08215  0.19702  321 ALA A CB  
2218 N N   . THR A 338 ? 1.11875 1.12587 0.93307 -0.04037 0.07037  0.16576  322 THR A N   
2219 C CA  . THR A 338 ? 1.08619 1.08207 0.88257 -0.02927 0.06908  0.15645  322 THR A CA  
2220 C C   . THR A 338 ? 1.10495 1.10064 0.90701 -0.01883 0.06920  0.14200  322 THR A C   
2221 O O   . THR A 338 ? 1.13050 1.12698 0.92025 -0.00863 0.07318  0.13487  322 THR A O   
2222 C CB  . THR A 338 ? 1.01715 0.98842 0.80228 -0.03216 0.05798  0.15594  322 THR A CB  
2223 O OG1 . THR A 338 ? 1.13162 1.10092 0.91039 -0.04204 0.05789  0.17004  322 THR A OG1 
2224 C CG2 . THR A 338 ? 1.05820 1.02012 0.82481 -0.02184 0.05579  0.14755  322 THR A CG2 
2225 N N   . PHE A 339 ? 1.14531 1.13895 0.96470 -0.02157 0.06479  0.13763  323 PHE A N   
2226 C CA  . PHE A 339 ? 1.16286 1.15536 0.98921 -0.01304 0.06428  0.12492  323 PHE A CA  
2227 C C   . PHE A 339 ? 1.26923 1.27908 1.11612 -0.01539 0.06912  0.12753  323 PHE A C   
2228 O O   . PHE A 339 ? 1.21556 1.22095 1.07591 -0.02091 0.06316  0.12610  323 PHE A O   
2229 C CB  . PHE A 339 ? 1.00761 0.97927 0.83411 -0.01304 0.05293  0.11620  323 PHE A CB  
2230 C CG  . PHE A 339 ? 1.04146 0.99749 0.85011 -0.01183 0.04685  0.11568  323 PHE A CG  
2231 C CD1 . PHE A 339 ? 0.93948 0.89116 0.73352 -0.00295 0.04680  0.10772  323 PHE A CD1 
2232 C CD2 . PHE A 339 ? 1.02781 0.97280 0.83341 -0.01963 0.04082  0.12344  323 PHE A CD2 
2233 C CE1 . PHE A 339 ? 0.91816 0.85719 0.69596 -0.00202 0.04049  0.10797  323 PHE A CE1 
2234 C CE2 . PHE A 339 ? 0.96069 0.89200 0.75018 -0.01770 0.03505  0.12395  323 PHE A CE2 
2235 C CZ  . PHE A 339 ? 0.97010 0.89969 0.74619 -0.00895 0.03472  0.11647  323 PHE A CZ  
2236 N N   . PRO A 340 ? 1.31988 1.35044 1.16942 -0.01095 0.08000  0.13176  324 PRO A N   
2237 C CA  . PRO A 340 ? 1.14055 1.18885 1.00988 -0.01017 0.08466  0.13287  324 PRO A CA  
2238 C C   . PRO A 340 ? 1.22919 1.26912 1.10134 -0.00043 0.08285  0.11938  324 PRO A C   
2239 O O   . PRO A 340 ? 1.37353 1.39708 1.23175 0.00626  0.07968  0.10947  324 PRO A O   
2240 C CB  . PRO A 340 ? 1.18332 1.25543 1.05165 -0.00544 0.09757  0.14081  324 PRO A CB  
2241 C CG  . PRO A 340 ? 1.21965 1.28138 1.06415 0.00246  0.10018  0.13623  324 PRO A CG  
2242 C CD  . PRO A 340 ? 1.12345 1.16246 0.95721 -0.00481 0.08893  0.13516  324 PRO A CD  
2243 N N   . GLU A 341 ? 1.19799 1.24985 1.08848 -0.00027 0.08452  0.11968  325 GLU A N   
2244 C CA  . GLU A 341 ? 1.39797 1.44303 1.29372 0.00777  0.08289  0.10852  325 GLU A CA  
2245 C C   . GLU A 341 ? 1.08111 1.10355 0.97475 0.00422  0.07137  0.10015  325 GLU A C   
2246 O O   . GLU A 341 ? 1.20235 1.21511 1.09581 0.01075  0.06909  0.08996  325 GLU A O   
2247 C CB  . GLU A 341 ? 1.46603 1.50939 1.34902 0.02185  0.09026  0.10071  325 GLU A CB  
2248 C CG  . GLU A 341 ? 1.61887 1.68148 1.49685 0.02759  0.10266  0.10810  325 GLU A CG  
2249 C CD  . GLU A 341 ? 1.72778 1.81631 1.62570 0.02917  0.11052  0.11619  325 GLU A CD  
2250 O OE1 . GLU A 341 ? 1.78724 1.87709 1.70088 0.02839  0.10690  0.11399  325 GLU A OE1 
2251 O OE2 . GLU A 341 ? 1.75838 1.86731 1.65644 0.03134  0.12041  0.12537  325 GLU A OE2 
2252 N N   . THR A 342 ? 0.96953 0.98310 0.86140 -0.00581 0.06426  0.10455  326 THR A N   
2253 C CA  . THR A 342 ? 0.98503 0.97903 0.87607 -0.00878 0.05399  0.09788  326 THR A CA  
2254 C C   . THR A 342 ? 0.96124 0.95583 0.86538 -0.01932 0.04901  0.10297  326 THR A C   
2255 O O   . THR A 342 ? 0.96951 0.97554 0.87901 -0.02731 0.05133  0.11320  326 THR A O   
2256 C CB  . THR A 342 ? 0.93478 0.91289 0.80910 -0.00970 0.04885  0.09729  326 THR A CB  
2257 O OG1 . THR A 342 ? 1.01497 0.99486 0.88734 -0.01899 0.04844  0.10839  326 THR A OG1 
2258 C CG2 . THR A 342 ? 1.13085 1.10845 0.98931 -0.00069 0.05336  0.09318  326 THR A CG2 
2259 N N   . GLN A 343 ? 0.98464 0.96659 0.89303 -0.01971 0.04199  0.09581  327 GLN A N   
2260 C CA  . GLN A 343 ? 0.96659 0.94417 0.88368 -0.02900 0.03620  0.09849  327 GLN A CA  
2261 C C   . GLN A 343 ? 0.92642 0.88419 0.83299 -0.03319 0.02899  0.09851  327 GLN A C   
2262 O O   . GLN A 343 ? 0.96084 0.90681 0.85811 -0.02708 0.02608  0.09243  327 GLN A O   
2263 C CB  . GLN A 343 ? 0.76068 0.73713 0.68835 -0.02604 0.03375  0.09091  327 GLN A CB  
2264 C CG  . GLN A 343 ? 1.40636 1.38156 1.34325 -0.03518 0.02902  0.09359  327 GLN A CG  
2265 C CD  . GLN A 343 ? 1.65184 1.62664 1.59793 -0.03160 0.02715  0.08641  327 GLN A CD  
2266 O OE1 . GLN A 343 ? 1.50487 1.47805 1.45023 -0.02277 0.02871  0.07927  327 GLN A OE1 
2267 N NE2 . GLN A 343 ? 1.57131 1.54689 1.52510 -0.03900 0.02353  0.08841  327 GLN A NE2 
2268 N N   . ILE A 344 ? 0.89101 0.84483 0.79874 -0.04362 0.02584  0.10564  328 ILE A N   
2269 C CA  . ILE A 344 ? 0.81009 0.74339 0.70717 -0.04751 0.01936  0.10684  328 ILE A CA  
2270 C C   . ILE A 344 ? 0.92156 0.84267 0.82367 -0.05192 0.01310  0.10314  328 ILE A C   
2271 O O   . ILE A 344 ? 0.97812 0.90559 0.88860 -0.05999 0.01286  0.10674  328 ILE A O   
2272 C CB  . ILE A 344 ? 0.81008 0.74391 0.70039 -0.05626 0.02059  0.11839  328 ILE A CB  
2273 C CG1 . ILE A 344 ? 0.82224 0.76933 0.70644 -0.05103 0.02774  0.12195  328 ILE A CG1 
2274 C CG2 . ILE A 344 ? 0.93006 0.83983 0.80847 -0.05921 0.01367  0.11955  328 ILE A CG2 
2275 C CD1 . ILE A 344 ? 0.94931 0.89939 0.82694 -0.05948 0.02995  0.13426  328 ILE A CD1 
2276 N N   . LEU A 345 ? 0.89746 0.80182 0.79409 -0.04655 0.00804  0.09621  329 LEU A N   
2277 C CA  . LEU A 345 ? 0.81654 0.70893 0.71652 -0.04800 0.00298  0.09111  329 LEU A CA  
2278 C C   . LEU A 345 ? 0.99219 0.86187 0.88068 -0.04805 -0.00262 0.09141  329 LEU A C   
2279 O O   . LEU A 345 ? 1.00657 0.87041 0.88630 -0.04285 -0.00343 0.09217  329 LEU A O   
2280 C CB  . LEU A 345 ? 0.87106 0.76758 0.77829 -0.03930 0.00311  0.08144  329 LEU A CB  
2281 C CG  . LEU A 345 ? 0.98705 0.90285 0.90546 -0.03760 0.00825  0.08014  329 LEU A CG  
2282 C CD1 . LEU A 345 ? 1.10085 1.01639 1.02441 -0.02983 0.00739  0.07097  329 LEU A CD1 
2283 C CD2 . LEU A 345 ? 1.13469 1.05839 1.06144 -0.04659 0.00866  0.08494  329 LEU A CD2 
2284 N N   . ALA A 346 ? 0.92869 0.78487 0.81639 -0.05345 -0.00662 0.09072  330 ALA A N   
2285 C CA  . ALA A 346 ? 0.86328 0.69536 0.73983 -0.05215 -0.01173 0.09022  330 ALA A CA  
2286 C C   . ALA A 346 ? 0.96368 0.78590 0.84287 -0.05029 -0.01460 0.08281  330 ALA A C   
2287 O O   . ALA A 346 ? 1.05744 0.87647 0.93786 -0.05873 -0.01579 0.08353  330 ALA A O   
2288 C CB  . ALA A 346 ? 0.94042 0.75989 0.80730 -0.06269 -0.01359 0.09941  330 ALA A CB  
2289 N N   . ALA A 347 ? 0.81962 0.63780 0.69932 -0.03964 -0.01581 0.07608  331 ALA A N   
2290 C CA  . ALA A 347 ? 0.87390 0.68306 0.75521 -0.03641 -0.01776 0.06924  331 ALA A CA  
2291 C C   . ALA A 347 ? 0.90571 0.68864 0.77413 -0.03569 -0.02169 0.06998  331 ALA A C   
2292 O O   . ALA A 347 ? 1.07861 0.85057 0.93784 -0.03460 -0.02335 0.07497  331 ALA A O   
2293 C CB  . ALA A 347 ? 0.83741 0.65635 0.72664 -0.02556 -0.01691 0.06231  331 ALA A CB  
2294 N N   . PHE A 348 ? 0.88811 0.66005 0.75486 -0.03581 -0.02301 0.06492  332 PHE A N   
2295 C CA  . PHE A 348 ? 0.78819 0.53312 0.64188 -0.03312 -0.02615 0.06378  332 PHE A CA  
2296 C C   . PHE A 348 ? 0.96072 0.70279 0.81690 -0.02566 -0.02556 0.05534  332 PHE A C   
2297 O O   . PHE A 348 ? 0.95289 0.70975 0.81844 -0.02770 -0.02362 0.05152  332 PHE A O   
2298 C CB  . PHE A 348 ? 1.01086 0.73759 0.85318 -0.04604 -0.02884 0.06838  332 PHE A CB  
2299 C CG  . PHE A 348 ? 1.11560 0.81076 0.94241 -0.04334 -0.03199 0.06588  332 PHE A CG  
2300 C CD1 . PHE A 348 ? 1.10305 0.77837 0.91835 -0.03896 -0.03410 0.07014  332 PHE A CD1 
2301 C CD2 . PHE A 348 ? 1.12435 0.80866 0.94685 -0.04442 -0.03271 0.05923  332 PHE A CD2 
2302 C CE1 . PHE A 348 ? 1.07891 0.72311 0.87898 -0.03508 -0.03663 0.06772  332 PHE A CE1 
2303 C CE2 . PHE A 348 ? 1.00818 0.66147 0.81446 -0.04070 -0.03502 0.05617  332 PHE A CE2 
2304 C CZ  . PHE A 348 ? 0.97225 0.60492 0.76744 -0.03571 -0.03688 0.06036  332 PHE A CZ  
2305 N N   . GLY A 349 ? 0.94935 0.67239 0.79681 -0.01646 -0.02695 0.05299  333 GLY A N   
2306 C CA  . GLY A 349 ? 0.92218 0.63773 0.76827 -0.00912 -0.02601 0.04567  333 GLY A CA  
2307 C C   . GLY A 349 ? 0.97852 0.70515 0.83337 0.00532  -0.02433 0.04239  333 GLY A C   
2308 O O   . GLY A 349 ? 1.12387 0.83935 0.97445 0.01455  -0.02356 0.03810  333 GLY A O   
2309 N N   . GLN A 350 ? 1.02530 0.77348 0.89172 0.00742  -0.02379 0.04446  334 GLN A N   
2310 C CA  . GLN A 350 ? 1.01049 0.77309 0.88734 0.01893  -0.02294 0.04168  334 GLN A CA  
2311 C C   . GLN A 350 ? 0.93920 0.68762 0.80915 0.03020  -0.02487 0.04333  334 GLN A C   
2312 O O   . GLN A 350 ? 1.07075 0.80978 0.93307 0.03010  -0.02755 0.04898  334 GLN A O   
2313 C CB  . GLN A 350 ? 0.80624 0.59123 0.69370 0.01734  -0.02298 0.04367  334 GLN A CB  
2314 C CG  . GLN A 350 ? 0.71317 0.51328 0.61135 0.02732  -0.02326 0.04125  334 GLN A CG  
2315 C CD  . GLN A 350 ? 0.80169 0.62287 0.70987 0.02431  -0.02308 0.04104  334 GLN A CD  
2316 O OE1 . GLN A 350 ? 0.91036 0.73381 0.81502 0.02200  -0.02466 0.04484  334 GLN A OE1 
2317 N NE2 . GLN A 350 ? 0.87234 0.70793 0.79180 0.02425  -0.02099 0.03660  334 GLN A NE2 
2318 N N   . THR A 351 ? 1.02624 0.77394 0.89902 0.04045  -0.02321 0.03895  335 THR A N   
2319 C CA  . THR A 351 ? 0.87788 0.61686 0.74747 0.05383  -0.02437 0.04046  335 THR A CA  
2320 C C   . THR A 351 ? 0.93644 0.69819 0.82176 0.06351  -0.02255 0.03747  335 THR A C   
2321 O O   . THR A 351 ? 0.94376 0.72585 0.84103 0.05861  -0.02093 0.03474  335 THR A O   
2322 C CB  . THR A 351 ? 1.02825 0.73722 0.88167 0.05774  -0.02364 0.03863  335 THR A CB  
2323 O OG1 . THR A 351 ? 1.13445 0.84467 0.98931 0.05855  -0.01977 0.03179  335 THR A OG1 
2324 C CG2 . THR A 351 ? 0.84939 0.53583 0.68749 0.04564  -0.02608 0.04196  335 THR A CG2 
2325 N N   . GLU A 352 ? 0.98923 0.74835 0.87518 0.07719  -0.02282 0.03857  336 GLU A N   
2326 C CA  . GLU A 352 ? 0.84162 0.62390 0.74357 0.08613  -0.02090 0.03650  336 GLU A CA  
2327 C C   . GLU A 352 ? 1.07085 0.85690 0.97599 0.08492  -0.01568 0.03022  336 GLU A C   
2328 O O   . GLU A 352 ? 1.07037 0.88030 0.99068 0.08513  -0.01395 0.02847  336 GLU A O   
2329 C CB  . GLU A 352 ? 1.02035 0.79860 0.92207 0.10213  -0.02158 0.03947  336 GLU A CB  
2330 C CG  . GLU A 352 ? 1.12369 0.90621 1.02645 0.10511  -0.02731 0.04642  336 GLU A CG  
2331 C CD  . GLU A 352 ? 1.25993 1.01452 1.14421 0.10171  -0.03003 0.05053  336 GLU A CD  
2332 O OE1 . GLU A 352 ? 1.12472 0.85330 0.99487 0.10135  -0.02774 0.04828  336 GLU A OE1 
2333 O OE2 . GLU A 352 ? 1.40965 1.16779 1.29265 0.09890  -0.03462 0.05612  336 GLU A OE2 
2334 N N   . MET A 353 ? 1.06302 0.82518 0.95309 0.08286  -0.01351 0.02700  337 MET A N   
2335 C CA  . MET A 353 ? 1.09054 0.85264 0.97967 0.08197  -0.00875 0.02098  337 MET A CA  
2336 C C   . MET A 353 ? 0.99023 0.75435 0.87823 0.06654  -0.00897 0.01907  337 MET A C   
2337 O O   . MET A 353 ? 1.01365 0.78835 0.90690 0.06426  -0.00565 0.01522  337 MET A O   
2338 C CB  . MET A 353 ? 1.01086 0.74366 0.88167 0.08949  -0.00643 0.01774  337 MET A CB  
2339 C CG  . MET A 353 ? 1.25768 0.97861 1.12382 0.10466  -0.00696 0.02075  337 MET A CG  
2340 S SD  . MET A 353 ? 1.29521 0.98717 1.14448 0.09965  -0.01293 0.02630  337 MET A SD  
2341 C CE  . MET A 353 ? 1.31487 0.99407 1.15963 0.12054  -0.01255 0.02949  337 MET A CE  
2342 N N   . SER A 354 ? 1.02208 0.77720 0.90356 0.05634  -0.01260 0.02231  338 SER A N   
2343 C CA  . SER A 354 ? 0.94280 0.69890 0.82257 0.04227  -0.01292 0.02148  338 SER A CA  
2344 C C   . SER A 354 ? 1.12284 0.90052 1.01534 0.03530  -0.01443 0.02486  338 SER A C   
2345 O O   . SER A 354 ? 1.03107 0.81430 0.92720 0.03854  -0.01668 0.02866  338 SER A O   
2346 C CB  . SER A 354 ? 1.04841 0.77723 0.91008 0.03445  -0.01558 0.02297  338 SER A CB  
2347 O OG  . SER A 354 ? 1.23678 0.96878 1.09790 0.02069  -0.01613 0.02270  338 SER A OG  
2348 N N   . PRO A 355 ? 1.07974 0.86957 0.97845 0.02643  -0.01320 0.02353  339 PRO A N   
2349 C CA  . PRO A 355 ? 0.90497 0.71043 0.81213 0.01922  -0.01425 0.02668  339 PRO A CA  
2350 C C   . PRO A 355 ? 0.99816 0.79146 0.89535 0.00978  -0.01641 0.03091  339 PRO A C   
2351 O O   . PRO A 355 ? 1.11490 0.88704 0.99882 0.00776  -0.01776 0.03144  339 PRO A O   
2352 C CB  . PRO A 355 ? 0.87438 0.69504 0.79095 0.01473  -0.01167 0.02377  339 PRO A CB  
2353 C CG  . PRO A 355 ? 0.97375 0.78050 0.88078 0.01355  -0.01049 0.02050  339 PRO A CG  
2354 C CD  . PRO A 355 ? 1.10332 0.89399 1.00155 0.02380  -0.01047 0.01908  339 PRO A CD  
2355 N N   . VAL A 356 ? 0.92044 0.72709 0.82373 0.00391  -0.01657 0.03414  340 VAL A N   
2356 C CA  . VAL A 356 ? 0.88304 0.68444 0.78026 -0.00675 -0.01747 0.03854  340 VAL A CA  
2357 C C   . VAL A 356 ? 0.98211 0.77913 0.87673 -0.01411 -0.01704 0.03648  340 VAL A C   
2358 O O   . VAL A 356 ? 1.07139 0.88028 0.97415 -0.01355 -0.01506 0.03291  340 VAL A O   
2359 C CB  . VAL A 356 ? 0.77594 0.59583 0.68159 -0.01032 -0.01627 0.04162  340 VAL A CB  
2360 C CG1 . VAL A 356 ? 0.76985 0.58779 0.67097 -0.02100 -0.01646 0.04717  340 VAL A CG1 
2361 C CG2 . VAL A 356 ? 0.83905 0.66252 0.74521 -0.00334 -0.01736 0.04307  340 VAL A CG2 
2362 N N   . THR A 357 ? 1.00074 0.77978 0.88311 -0.02146 -0.01937 0.03892  341 THR A N   
2363 C CA  . THR A 357 ? 0.88355 0.65701 0.76136 -0.02995 -0.02023 0.03724  341 THR A CA  
2364 C C   . THR A 357 ? 0.97607 0.75398 0.85388 -0.04343 -0.02190 0.04328  341 THR A C   
2365 O O   . THR A 357 ? 1.00479 0.78894 0.88490 -0.05099 -0.02245 0.04285  341 THR A O   
2366 C CB  . THR A 357 ? 0.90173 0.64744 0.76300 -0.02804 -0.02216 0.03368  341 THR A CB  
2367 O OG1 . THR A 357 ? 0.89078 0.61711 0.74043 -0.03058 -0.02499 0.03816  341 THR A OG1 
2368 C CG2 . THR A 357 ? 0.90464 0.64838 0.76691 -0.01388 -0.01963 0.02794  341 THR A CG2 
2369 N N   . CYS A 358 ? 0.84712 0.62374 0.72292 -0.04662 -0.02269 0.04952  342 CYS A N   
2370 C CA  . CYS A 358 ? 0.81770 0.60058 0.69440 -0.05940 -0.02378 0.05655  342 CYS A CA  
2371 C C   . CYS A 358 ? 0.93586 0.73779 0.82177 -0.05770 -0.02081 0.06164  342 CYS A C   
2372 O O   . CYS A 358 ? 0.87042 0.67087 0.75530 -0.04910 -0.01988 0.06129  342 CYS A O   
2373 C CB  . CYS A 358 ? 0.95271 0.71065 0.81373 -0.06780 -0.02794 0.06041  342 CYS A CB  
2374 S SG  . CYS A 358 ? 0.98596 0.71612 0.83137 -0.07029 -0.03172 0.05370  342 CYS A SG  
2375 N N   . MET A 359 ? 0.87999 0.70030 0.77446 -0.06563 -0.01932 0.06650  343 MET A N   
2376 C CA  . MET A 359 ? 0.85451 0.69281 0.75619 -0.06440 -0.01569 0.07157  343 MET A CA  
2377 C C   . MET A 359 ? 0.85999 0.70370 0.76124 -0.07682 -0.01604 0.08075  343 MET A C   
2378 O O   . MET A 359 ? 0.97961 0.82823 0.88416 -0.08632 -0.01775 0.08290  343 MET A O   
2379 C CB  . MET A 359 ? 0.86263 0.72321 0.77813 -0.05869 -0.01172 0.06846  343 MET A CB  
2380 C CG  . MET A 359 ? 1.08017 0.94066 0.99740 -0.04646 -0.01043 0.06210  343 MET A CG  
2381 S SD  . MET A 359 ? 1.13490 0.99567 1.04699 -0.04148 -0.00911 0.06552  343 MET A SD  
2382 C CE  . MET A 359 ? 1.03469 0.91602 0.95341 -0.04782 -0.00461 0.07275  343 MET A CE  
2383 N N   . LEU A 360 ? 0.87254 0.71639 0.76974 -0.07709 -0.01461 0.08666  344 LEU A N   
2384 C CA  . LEU A 360 ? 0.76590 0.61883 0.66408 -0.08820 -0.01374 0.09668  344 LEU A CA  
2385 C C   . LEU A 360 ? 0.95793 0.83624 0.86614 -0.08294 -0.00734 0.09944  344 LEU A C   
2386 O O   . LEU A 360 ? 0.91484 0.79243 0.81883 -0.07491 -0.00502 0.09886  344 LEU A O   
2387 C CB  . LEU A 360 ? 0.77076 0.60308 0.65483 -0.09297 -0.01660 0.10224  344 LEU A CB  
2388 C CG  . LEU A 360 ? 0.91275 0.75215 0.79667 -0.10662 -0.01634 0.11375  344 LEU A CG  
2389 C CD1 . LEU A 360 ? 0.94428 0.78467 0.83154 -0.12006 -0.02019 0.11579  344 LEU A CD1 
2390 C CD2 . LEU A 360 ? 0.87609 0.69328 0.74502 -0.10953 -0.01890 0.11908  344 LEU A CD2 
2391 N N   . LEU A 361 ? 0.96958 0.86978 0.89026 -0.08680 -0.00463 0.10223  345 LEU A N   
2392 C CA  . LEU A 361 ? 0.84925 0.77325 0.77893 -0.08151 0.00217  0.10523  345 LEU A CA  
2393 C C   . LEU A 361 ? 1.16092 1.09266 1.08805 -0.08861 0.00481  0.11605  345 LEU A C   
2394 O O   . LEU A 361 ? 1.28886 1.21172 1.21089 -0.10046 0.00099  0.12248  345 LEU A O   
2395 C CB  . LEU A 361 ? 0.95408 0.89869 0.89840 -0.08180 0.00430  0.10497  345 LEU A CB  
2396 C CG  . LEU A 361 ? 1.02299 0.96813 0.97240 -0.07147 0.00490  0.09534  345 LEU A CG  
2397 C CD1 . LEU A 361 ? 0.80607 0.72845 0.74723 -0.06963 -0.00045 0.08748  345 LEU A CD1 
2398 C CD2 . LEU A 361 ? 1.02821 0.99207 0.99115 -0.07376 0.00599  0.09706  345 LEU A CD2 
2399 N N   . GLY A 362 ? 1.19484 1.14243 1.12448 -0.08141 0.01152  0.11806  346 GLY A N   
2400 C CA  . GLY A 362 ? 1.09835 1.05342 1.02397 -0.08649 0.01503  0.12821  346 GLY A CA  
2401 C C   . GLY A 362 ? 1.13477 1.10715 1.06994 -0.09949 0.01576  0.13892  346 GLY A C   
2402 O O   . GLY A 362 ? 1.10712 1.07891 1.03747 -0.10903 0.01562  0.14852  346 GLY A O   
2403 N N   . GLU A 363 ? 1.18526 1.17396 1.13435 -0.10055 0.01620  0.13817  347 GLU A N   
2404 C CA  . GLU A 363 ? 1.25404 1.26248 1.21439 -0.11320 0.01606  0.14870  347 GLU A CA  
2405 C C   . GLU A 363 ? 1.25457 1.24519 1.20870 -0.12916 0.00719  0.15199  347 GLU A C   
2406 O O   . GLU A 363 ? 1.49244 1.49734 1.45407 -0.14257 0.00571  0.16196  347 GLU A O   
2407 C CB  . GLU A 363 ? 1.16179 1.19133 1.13817 -0.10900 0.01801  0.14673  347 GLU A CB  
2408 C CG  . GLU A 363 ? 1.37988 1.39316 1.35425 -0.10323 0.01327  0.13489  347 GLU A CG  
2409 C CD  . GLU A 363 ? 1.48731 1.52075 1.47682 -0.09927 0.01499  0.13393  347 GLU A CD  
2410 O OE1 . GLU A 363 ? 1.71710 1.77761 1.71914 -0.09957 0.02020  0.14224  347 GLU A OE1 
2411 O OE2 . GLU A 363 ? 1.56632 1.58922 1.55532 -0.09545 0.01140  0.12545  347 GLU A OE2 
2412 N N   . ASP A 364 ? 1.31717 1.27705 1.25757 -0.12803 0.00126  0.14406  348 ASP A N   
2413 C CA  . ASP A 364 ? 1.19067 1.12800 1.12165 -0.14165 -0.00715 0.14550  348 ASP A CA  
2414 C C   . ASP A 364 ? 1.26468 1.17598 1.17865 -0.14384 -0.00943 0.14759  348 ASP A C   
2415 O O   . ASP A 364 ? 1.29185 1.18150 1.19587 -0.15563 -0.01620 0.14973  348 ASP A O   
2416 C CB  . ASP A 364 ? 0.97275 0.89365 0.90082 -0.13853 -0.01253 0.13437  348 ASP A CB  
2417 C CG  . ASP A 364 ? 1.27218 1.21680 1.21593 -0.13544 -0.01069 0.13217  348 ASP A CG  
2418 O OD1 . ASP A 364 ? 1.36315 1.33232 1.31923 -0.14375 -0.00956 0.14101  348 ASP A OD1 
2419 O OD2 . ASP A 364 ? 1.30902 1.24847 1.25322 -0.12469 -0.01040 0.12226  348 ASP A OD2 
2420 N N   . ALA A 365 ? 1.11573 1.02717 1.02490 -0.13286 -0.00435 0.14704  349 ALA A N   
2421 C CA  . ALA A 365 ? 1.18637 1.07200 1.07880 -0.13305 -0.00697 0.14867  349 ALA A CA  
2422 C C   . ALA A 365 ? 1.30211 1.18596 1.19011 -0.14905 -0.00849 0.16185  349 ALA A C   
2423 O O   . ALA A 365 ? 1.51510 1.37137 1.38812 -0.15380 -0.01326 0.16397  349 ALA A O   
2424 C CB  . ALA A 365 ? 1.16242 1.05174 1.05093 -0.11843 -0.00158 0.14593  349 ALA A CB  
2425 N N   . ILE A 366 ? 1.23164 1.14446 1.13257 -0.15738 -0.00448 0.17132  350 ILE A N   
2426 C CA  . ILE A 366 ? 1.36465 1.28001 1.26392 -0.17445 -0.00585 0.18513  350 ILE A CA  
2427 C C   . ILE A 366 ? 1.32185 1.23790 1.22713 -0.19118 -0.01266 0.18821  350 ILE A C   
2428 O O   . ILE A 366 ? 1.43435 1.33331 1.33090 -0.20694 -0.01862 0.19524  350 ILE A O   
2429 C CB  . ILE A 366 ? 1.43779 1.38705 1.34711 -0.17310 0.00368  0.19547  350 ILE A CB  
2430 C CG1 . ILE A 366 ? 1.53663 1.47951 1.43472 -0.15919 0.00896  0.19330  350 ILE A CG1 
2431 C CG2 . ILE A 366 ? 1.27691 1.23552 1.18872 -0.19250 0.00265  0.21118  350 ILE A CG2 
2432 C CD1 . ILE A 366 ? 1.52307 1.49746 1.42823 -0.15474 0.01935  0.20124  350 ILE A CD1 
2433 N N   . ALA A 367 ? 1.41885 1.35321 1.33795 -0.18834 -0.01241 0.18305  351 ALA A N   
2434 C CA  . ALA A 367 ? 1.29365 1.22837 1.21741 -0.20379 -0.01988 0.18496  351 ALA A CA  
2435 C C   . ALA A 367 ? 1.26933 1.16244 1.17441 -0.20887 -0.02922 0.17722  351 ALA A C   
2436 O O   . ALA A 367 ? 1.43353 1.31322 1.33228 -0.22665 -0.03665 0.18247  351 ALA A O   
2437 C CB  . ALA A 367 ? 1.22307 1.18337 1.16365 -0.19707 -0.01785 0.17998  351 ALA A CB  
2438 N N   . LYS A 368 ? 1.33439 1.20649 1.23007 -0.19342 -0.02893 0.16485  352 LYS A N   
2439 C CA  . LYS A 368 ? 1.21595 1.04869 1.09355 -0.19453 -0.03633 0.15650  352 LYS A CA  
2440 C C   . LYS A 368 ? 1.19492 1.00159 1.05701 -0.18539 -0.03531 0.15491  352 LYS A C   
2441 O O   . LYS A 368 ? 1.21763 1.00794 1.07301 -0.17104 -0.03518 0.14431  352 LYS A O   
2442 C CB  . LYS A 368 ? 1.20001 1.03085 1.08029 -0.18393 -0.03721 0.14346  352 LYS A CB  
2443 C CG  . LYS A 368 ? 1.13292 0.99042 1.02866 -0.19083 -0.03824 0.14472  352 LYS A CG  
2444 C CD  . LYS A 368 ? 1.09963 0.94138 0.98719 -0.20935 -0.04760 0.14653  352 LYS A CD  
2445 C CE  . LYS A 368 ? 1.20179 1.06945 1.10389 -0.21517 -0.04961 0.14705  352 LYS A CE  
2446 N NZ  . LYS A 368 ? 1.19763 1.04635 1.08868 -0.23254 -0.05986 0.14653  352 LYS A NZ  
2447 N N   . ARG A 369 ? 1.46455 1.26860 1.32142 -0.19355 -0.03462 0.16610  353 ARG A N   
2448 C CA  . ARG A 369 ? 1.42051 1.20234 1.26304 -0.18491 -0.03363 0.16642  353 ARG A CA  
2449 C C   . ARG A 369 ? 1.30934 1.04883 1.13323 -0.18251 -0.04046 0.15837  353 ARG A C   
2450 O O   . ARG A 369 ? 1.25826 0.97778 1.07404 -0.19543 -0.04721 0.15815  353 ARG A O   
2451 C CB  . ARG A 369 ? 1.60644 1.39114 1.44533 -0.19711 -0.03255 0.18131  353 ARG A CB  
2452 C CG  . ARG A 369 ? 1.73067 1.54737 1.57962 -0.18982 -0.02336 0.18787  353 ARG A CG  
2453 C CD  . ARG A 369 ? 1.57036 1.37468 1.40887 -0.17290 -0.02054 0.18351  353 ARG A CD  
2454 N NE  . ARG A 369 ? 1.71882 1.48363 1.53780 -0.17439 -0.02681 0.18378  353 ARG A NE  
2455 C CZ  . ARG A 369 ? 1.76126 1.51190 1.56921 -0.18544 -0.02871 0.19546  353 ARG A CZ  
2456 N NH1 . ARG A 369 ? 1.86692 1.64099 1.68174 -0.19701 -0.02470 0.20840  353 ARG A NH1 
2457 N NH2 . ARG A 369 ? 1.62187 1.33397 1.41145 -0.18457 -0.03451 0.19464  353 ARG A NH2 
2458 N N   . GLY A 370 ? 1.17460 0.90038 0.99116 -0.16564 -0.03875 0.15184  354 GLY A N   
2459 C CA  . GLY A 370 ? 0.98054 0.66824 0.78030 -0.15951 -0.04380 0.14422  354 GLY A CA  
2460 C C   . GLY A 370 ? 1.13320 0.81831 0.93591 -0.14974 -0.04452 0.13074  354 GLY A C   
2461 O O   . GLY A 370 ? 1.17106 0.82883 0.96163 -0.13997 -0.04687 0.12331  354 GLY A O   
2462 N N   . SER A 371 ? 0.89051 0.60370 0.70898 -0.15159 -0.04228 0.12798  355 SER A N   
2463 C CA  . SER A 371 ? 1.06287 0.77694 0.88517 -0.14328 -0.04252 0.11622  355 SER A CA  
2464 C C   . SER A 371 ? 0.91947 0.64371 0.74806 -0.12379 -0.03751 0.10937  355 SER A C   
2465 O O   . SER A 371 ? 1.04215 0.78153 0.87605 -0.11786 -0.03329 0.11363  355 SER A O   
2466 C CB  . SER A 371 ? 1.04548 0.78742 0.88288 -0.15226 -0.04205 0.11717  355 SER A CB  
2467 O OG  . SER A 371 ? 1.15630 0.90084 0.99762 -0.14377 -0.04181 0.10648  355 SER A OG  
2468 N N   . VAL A 372 ? 0.94075 0.65658 0.76804 -0.11427 -0.03814 0.09871  356 VAL A N   
2469 C CA  . VAL A 372 ? 0.94849 0.67767 0.78442 -0.09764 -0.03388 0.09190  356 VAL A CA  
2470 C C   . VAL A 372 ? 0.93761 0.69500 0.78991 -0.09687 -0.03081 0.08821  356 VAL A C   
2471 O O   . VAL A 372 ? 1.12611 0.89565 0.98654 -0.08463 -0.02750 0.08241  356 VAL A O   
2472 C CB  . VAL A 372 ? 0.92373 0.62826 0.74919 -0.08565 -0.03557 0.08347  356 VAL A CB  
2473 C CG1 . VAL A 372 ? 0.94160 0.61976 0.75189 -0.08359 -0.03803 0.08793  356 VAL A CG1 
2474 C CG2 . VAL A 372 ? 0.99035 0.68004 0.80924 -0.09030 -0.03863 0.07704  356 VAL A CG2 
2475 N N   . GLY A 373 ? 0.91005 0.67850 0.76760 -0.10997 -0.03214 0.09214  357 GLY A N   
2476 C CA  . GLY A 373 ? 0.92711 0.72362 0.80067 -0.10993 -0.02932 0.09074  357 GLY A CA  
2477 C C   . GLY A 373 ? 0.95146 0.74172 0.82319 -0.11359 -0.03278 0.08451  357 GLY A C   
2478 O O   . GLY A 373 ? 0.95982 0.72505 0.81736 -0.12023 -0.03787 0.08258  357 GLY A O   
2479 N N   . ARG A 374 ? 0.95486 0.76724 0.83996 -0.10910 -0.02996 0.08132  358 ARG A N   
2480 C CA  . ARG A 374 ? 0.86888 0.67908 0.75329 -0.11092 -0.03251 0.07536  358 ARG A CA  
2481 C C   . ARG A 374 ? 0.91008 0.71590 0.79453 -0.09593 -0.02973 0.06591  358 ARG A C   
2482 O O   . ARG A 374 ? 1.01989 0.83460 0.91107 -0.08511 -0.02552 0.06480  358 ARG A O   
2483 C CB  . ARG A 374 ? 0.94522 0.78426 0.84500 -0.11728 -0.03174 0.07977  358 ARG A CB  
2484 C CG  . ARG A 374 ? 1.00207 0.84776 0.90295 -0.13398 -0.03546 0.08946  358 ARG A CG  
2485 C CD  . ARG A 374 ? 1.19983 1.08006 1.11960 -0.13739 -0.03309 0.09603  358 ARG A CD  
2486 N NE  . ARG A 374 ? 1.13044 1.01867 1.05469 -0.13814 -0.03531 0.09222  358 ARG A NE  
2487 C CZ  . ARG A 374 ? 1.36747 1.27377 1.30382 -0.12775 -0.03093 0.08943  358 ARG A CZ  
2488 N NH1 . ARG A 374 ? 1.32429 1.24252 1.26944 -0.11613 -0.02425 0.08948  358 ARG A NH1 
2489 N NH2 . ARG A 374 ? 1.47963 1.39094 1.41807 -0.12936 -0.03359 0.08660  358 ARG A NH2 
2490 N N   . VAL A 375 ? 0.97111 0.76302 0.84722 -0.09575 -0.03225 0.05921  359 VAL A N   
2491 C CA  . VAL A 375 ? 0.88822 0.67879 0.76558 -0.08224 -0.02921 0.05102  359 VAL A CA  
2492 C C   . VAL A 375 ? 0.91881 0.73800 0.81408 -0.07754 -0.02514 0.05137  359 VAL A C   
2493 O O   . VAL A 375 ? 1.08398 0.92016 0.98763 -0.08506 -0.02572 0.05533  359 VAL A O   
2494 C CB  . VAL A 375 ? 0.93955 0.71131 0.80375 -0.08335 -0.03198 0.04419  359 VAL A CB  
2495 C CG1 . VAL A 375 ? 0.92319 0.69558 0.78948 -0.06920 -0.02807 0.03671  359 VAL A CG1 
2496 C CG2 . VAL A 375 ? 0.86425 0.60436 0.70877 -0.08812 -0.03615 0.04360  359 VAL A CG2 
2497 N N   . ILE A 376 ? 0.85107 0.67559 0.75231 -0.06514 -0.02130 0.04764  360 ILE A N   
2498 C CA  . ILE A 376 ? 0.88251 0.73090 0.79937 -0.06012 -0.01743 0.04790  360 ILE A CA  
2499 C C   . ILE A 376 ? 0.92561 0.78085 0.84640 -0.06014 -0.01729 0.04428  360 ILE A C   
2500 O O   . ILE A 376 ? 0.89065 0.73129 0.80145 -0.06005 -0.01909 0.03957  360 ILE A O   
2501 C CB  . ILE A 376 ? 0.94542 0.79573 0.86609 -0.04838 -0.01445 0.04503  360 ILE A CB  
2502 C CG1 . ILE A 376 ? 0.87944 0.71492 0.79314 -0.04049 -0.01485 0.03853  360 ILE A CG1 
2503 C CG2 . ILE A 376 ? 0.87425 0.72226 0.79211 -0.04877 -0.01437 0.04983  360 ILE A CG2 
2504 C CD1 . ILE A 376 ? 0.75709 0.59941 0.67766 -0.02950 -0.01245 0.03583  360 ILE A CD1 
2505 N N   . PRO A 377 ? 0.93636 0.81263 0.87041 -0.05956 -0.01493 0.04637  361 PRO A N   
2506 C CA  . PRO A 377 ? 0.90979 0.79301 0.84703 -0.06094 -0.01532 0.04449  361 PRO A CA  
2507 C C   . PRO A 377 ? 0.83980 0.71612 0.77418 -0.05272 -0.01374 0.03752  361 PRO A C   
2508 O O   . PRO A 377 ? 1.03018 0.90664 0.96201 -0.05475 -0.01463 0.03550  361 PRO A O   
2509 C CB  . PRO A 377 ? 0.93045 0.83665 0.88305 -0.05957 -0.01239 0.04877  361 PRO A CB  
2510 C CG  . PRO A 377 ? 0.98915 0.90044 0.94460 -0.06099 -0.01119 0.05386  361 PRO A CG  
2511 C CD  . PRO A 377 ? 0.88757 0.78129 0.83292 -0.05788 -0.01181 0.05106  361 PRO A CD  
2512 N N   . THR A 378 ? 0.86930 0.74139 0.80441 -0.04368 -0.01144 0.03430  362 THR A N   
2513 C CA  . THR A 378 ? 0.78463 0.65398 0.71948 -0.03567 -0.00944 0.02872  362 THR A CA  
2514 C C   . THR A 378 ? 0.92531 0.77399 0.84611 -0.03270 -0.01055 0.02455  362 THR A C   
2515 O O   . THR A 378 ? 0.97228 0.81888 0.89335 -0.02402 -0.00827 0.02053  362 THR A O   
2516 C CB  . THR A 378 ? 0.89945 0.77920 0.84512 -0.02763 -0.00659 0.02803  362 THR A CB  
2517 O OG1 . THR A 378 ? 0.78482 0.65869 0.72778 -0.02551 -0.00734 0.02933  362 THR A OG1 
2518 C CG2 . THR A 378 ? 0.72830 0.62563 0.68611 -0.02927 -0.00497 0.03115  362 THR A CG2 
2519 N N   . VAL A 379 ? 0.90604 0.73936 0.81456 -0.03973 -0.01397 0.02572  363 VAL A N   
2520 C CA  . VAL A 379 ? 0.77765 0.58710 0.67026 -0.03704 -0.01527 0.02188  363 VAL A CA  
2521 C C   . VAL A 379 ? 0.90361 0.69945 0.78252 -0.04741 -0.01917 0.02136  363 VAL A C   
2522 O O   . VAL A 379 ? 0.88516 0.68576 0.76552 -0.05836 -0.02237 0.02643  363 VAL A O   
2523 C CB  . VAL A 379 ? 0.97424 0.77300 0.86309 -0.03476 -0.01635 0.02436  363 VAL A CB  
2524 C CG1 . VAL A 379 ? 0.76956 0.53998 0.63963 -0.03451 -0.01867 0.02170  363 VAL A CG1 
2525 C CG2 . VAL A 379 ? 0.78370 0.59241 0.68268 -0.02352 -0.01334 0.02359  363 VAL A CG2 
2526 N N   . ALA A 380 ? 0.88758 0.66707 0.75292 -0.04408 -0.01894 0.01537  364 ALA A N   
2527 C CA  . ALA A 380 ? 0.90050 0.66076 0.74798 -0.05341 -0.02330 0.01339  364 ALA A CA  
2528 C C   . ALA A 380 ? 1.06720 0.79769 0.89724 -0.05150 -0.02511 0.01112  364 ALA A C   
2529 O O   . ALA A 380 ? 1.10011 0.82267 0.92833 -0.03899 -0.02168 0.00803  364 ALA A O   
2530 C CB  . ALA A 380 ? 0.82844 0.58763 0.66888 -0.05098 -0.02173 0.00768  364 ALA A CB  
2531 N N   . ALA A 381 ? 1.08187 0.79574 0.89907 -0.06404 -0.03077 0.01306  365 ALA A N   
2532 C CA  . ALA A 381 ? 0.99376 0.67676 0.79342 -0.06370 -0.03314 0.01187  365 ALA A CA  
2533 C C   . ALA A 381 ? 0.92183 0.57993 0.70008 -0.07627 -0.03916 0.00941  365 ALA A C   
2534 O O   . ALA A 381 ? 1.02593 0.69435 0.80638 -0.09006 -0.04347 0.01250  365 ALA A O   
2535 C CB  . ALA A 381 ? 0.90634 0.59285 0.71369 -0.06696 -0.03442 0.01957  365 ALA A CB  
2536 N N   . ARG A 382 ? 1.09520 0.71970 0.85217 -0.07126 -0.03972 0.00398  366 ARG A N   
2537 C CA  . ARG A 382 ? 0.96430 0.55753 0.69668 -0.08282 -0.04596 0.00087  366 ARG A CA  
2538 C C   . ARG A 382 ? 1.14079 0.70282 0.85898 -0.08244 -0.04827 0.00240  366 ARG A C   
2539 O O   . ARG A 382 ? 1.16321 0.72289 0.88587 -0.06845 -0.04389 0.00287  366 ARG A O   
2540 C CB  . ARG A 382 ? 1.16364 0.74024 0.87783 -0.07623 -0.04412 -0.00934 366 ARG A CB  
2541 C CG  . ARG A 382 ? 1.24455 0.84796 0.96860 -0.07810 -0.04264 -0.01077 366 ARG A CG  
2542 C CD  . ARG A 382 ? 1.31310 0.89349 1.01180 -0.08004 -0.04438 -0.01962 366 ARG A CD  
2543 N NE  . ARG A 382 ? 1.19538 0.75472 0.87996 -0.06235 -0.03801 -0.02785 366 ARG A NE  
2544 C CZ  . ARG A 382 ? 1.28009 0.80350 0.93523 -0.06110 -0.03927 -0.03620 366 ARG A CZ  
2545 N NH1 . ARG A 382 ? 1.27209 0.77386 0.90717 -0.07780 -0.04764 -0.03782 366 ARG A NH1 
2546 N NH2 . ARG A 382 ? 1.35353 0.86229 0.99874 -0.04258 -0.03203 -0.04303 366 ARG A NH2 
2547 N N   . VAL A 383 ? 1.13752 0.67549 0.83839 -0.09838 -0.05566 0.00366  367 VAL A N   
2548 C CA  . VAL A 383 ? 1.14751 0.65026 0.83096 -0.10021 -0.05886 0.00515  367 VAL A CA  
2549 C C   . VAL A 383 ? 1.26568 0.72721 0.91793 -0.10069 -0.06173 -0.00450 367 VAL A C   
2550 O O   . VAL A 383 ? 1.30547 0.75660 0.94473 -0.11717 -0.06847 -0.00598 367 VAL A O   
2551 C CB  . VAL A 383 ? 1.11057 0.61725 0.79881 -0.11960 -0.06531 0.01561  367 VAL A CB  
2552 C CG1 . VAL A 383 ? 1.12698 0.59672 0.79735 -0.12096 -0.06828 0.01794  367 VAL A CG1 
2553 C CG2 . VAL A 383 ? 1.05537 0.60422 0.77337 -0.11857 -0.06170 0.02439  367 VAL A CG2 
2554 N N   . VAL A 384 ? 1.35436 0.79215 0.99389 -0.08248 -0.05677 -0.01099 368 VAL A N   
2555 C CA  . VAL A 384 ? 1.36775 0.77030 0.97868 -0.07720 -0.05666 -0.02208 368 VAL A CA  
2556 C C   . VAL A 384 ? 1.47975 0.83527 1.06605 -0.07348 -0.05879 -0.02371 368 VAL A C   
2557 O O   . VAL A 384 ? 1.43161 0.78489 1.02535 -0.06897 -0.05818 -0.01683 368 VAL A O   
2558 C CB  . VAL A 384 ? 1.37254 0.78913 0.98887 -0.05624 -0.04738 -0.02943 368 VAL A CB  
2559 C CG1 . VAL A 384 ? 1.24751 0.71073 0.88998 -0.05908 -0.04501 -0.02647 368 VAL A CG1 
2560 C CG2 . VAL A 384 ? 1.11073 0.52579 0.73459 -0.03559 -0.04081 -0.02806 368 VAL A CG2 
2561 N N   . ASP A 385 ? 1.49060 0.80673 1.04566 -0.07525 -0.06144 -0.03306 369 ASP A N   
2562 C CA  . ASP A 385 ? 1.51632 0.78271 1.04390 -0.06736 -0.06201 -0.03716 369 ASP A CA  
2563 C C   . ASP A 385 ? 1.55927 0.81840 1.08075 -0.04032 -0.05208 -0.04589 369 ASP A C   
2564 O O   . ASP A 385 ? 1.52625 0.82058 1.06655 -0.02929 -0.04514 -0.04762 369 ASP A O   
2565 C CB  . ASP A 385 ? 1.71933 0.94275 1.21388 -0.08570 -0.07119 -0.04227 369 ASP A CB  
2566 C CG  . ASP A 385 ? 1.73157 0.95550 1.21265 -0.08967 -0.07176 -0.05232 369 ASP A CG  
2567 O OD1 . ASP A 385 ? 1.61254 0.83804 1.08924 -0.07030 -0.06341 -0.06087 369 ASP A OD1 
2568 O OD2 . ASP A 385 ? 1.82296 1.04572 1.29714 -0.11263 -0.08081 -0.05124 369 ASP A OD2 
2569 N N   . GLN A 386 ? 1.64524 0.85791 1.13973 -0.02942 -0.05122 -0.05126 370 GLN A N   
2570 C CA  . GLN A 386 ? 1.70470 0.91026 1.19453 -0.00173 -0.04122 -0.05798 370 GLN A CA  
2571 C C   . GLN A 386 ? 1.74432 0.95544 1.22487 0.00562  -0.03572 -0.06895 370 GLN A C   
2572 O O   . GLN A 386 ? 1.76095 0.97447 1.24168 0.02894  -0.02619 -0.07389 370 GLN A O   
2573 C CB  . GLN A 386 ? 1.74244 0.89310 1.20266 0.00800  -0.04189 -0.06126 370 GLN A CB  
2574 C CG  . GLN A 386 ? 1.97338 1.11510 1.44043 0.00332  -0.04659 -0.05001 370 GLN A CG  
2575 C CD  . GLN A 386 ? 2.15232 1.27521 1.60814 -0.02545 -0.05808 -0.04525 370 GLN A CD  
2576 O OE1 . GLN A 386 ? 1.99903 1.11773 1.44345 -0.04274 -0.06328 -0.05013 370 GLN A OE1 
2577 N NE2 . GLN A 386 ? 2.26085 1.37337 1.71998 -0.03110 -0.06230 -0.03504 370 GLN A NE2 
2578 N N   . ASN A 387 ? 1.73021 0.94486 1.20302 -0.01330 -0.04134 -0.07225 371 ASN A N   
2579 C CA  . ASN A 387 ? 1.66271 0.88330 1.12543 -0.00798 -0.03668 -0.08207 371 ASN A CA  
2580 C C   . ASN A 387 ? 1.70780 0.98317 1.20135 -0.01425 -0.03515 -0.07730 371 ASN A C   
2581 O O   . ASN A 387 ? 1.78328 1.06578 1.26871 -0.01867 -0.03481 -0.08326 371 ASN A O   
2582 C CB  . ASN A 387 ? 1.79489 0.97313 1.21985 -0.02335 -0.04440 -0.09091 371 ASN A CB  
2583 C CG  . ASN A 387 ? 1.79356 0.91248 1.18419 -0.01638 -0.04566 -0.09691 371 ASN A CG  
2584 O OD1 . ASN A 387 ? 1.99425 1.07651 1.36078 -0.03491 -0.05569 -0.09823 371 ASN A OD1 
2585 N ND2 . ASN A 387 ? 1.73718 0.84638 1.12571 0.01036  -0.03565 -0.10007 371 ASN A ND2 
2586 N N   . MET A 388 ? 1.65603 0.96884 1.18346 -0.01444 -0.03427 -0.06669 372 MET A N   
2587 C CA  . MET A 388 ? 1.50863 0.87225 1.06666 -0.02037 -0.03310 -0.06106 372 MET A CA  
2588 C C   . MET A 388 ? 1.45849 0.82836 1.01294 -0.04472 -0.04204 -0.05973 372 MET A C   
2589 O O   . MET A 388 ? 1.39677 0.80168 0.96802 -0.04885 -0.04091 -0.05801 372 MET A O   
2590 C CB  . MET A 388 ? 1.59841 0.98536 1.16489 -0.00233 -0.02286 -0.06608 372 MET A CB  
2591 C CG  . MET A 388 ? 1.78030 1.21861 1.38455 0.00085  -0.01880 -0.05816 372 MET A CG  
2592 S SD  . MET A 388 ? 1.52907 0.97809 1.15616 0.00953  -0.01762 -0.04883 372 MET A SD  
2593 C CE  . MET A 388 ? 1.57747 0.98605 1.18043 0.03147  -0.01205 -0.05583 372 MET A CE  
2594 N N   . ASN A 389 ? 1.49452 0.83169 1.02807 -0.06140 -0.05132 -0.05970 373 ASN A N   
2595 C CA  . ASN A 389 ? 1.51015 0.85321 1.04054 -0.08584 -0.06101 -0.05735 373 ASN A CA  
2596 C C   . ASN A 389 ? 1.51443 0.87829 1.06761 -0.10128 -0.06689 -0.04466 373 ASN A C   
2597 O O   . ASN A 389 ? 1.41316 0.76035 0.96569 -0.10046 -0.06801 -0.04002 373 ASN A O   
2598 C CB  . ASN A 389 ? 1.70590 0.99943 1.19675 -0.09677 -0.06845 -0.06569 373 ASN A CB  
2599 C CG  . ASN A 389 ? 1.72534 0.99983 1.19125 -0.08354 -0.06294 -0.07873 373 ASN A CG  
2600 O OD1 . ASN A 389 ? 1.74476 1.04961 1.22219 -0.07689 -0.05747 -0.08061 373 ASN A OD1 
2601 N ND2 . ASN A 389 ? 1.61295 0.83589 1.04350 -0.07920 -0.06398 -0.08770 373 ASN A ND2 
2602 N N   . ASP A 390 ? 1.43516 0.83582 1.00814 -0.11468 -0.07026 -0.03869 374 ASP A N   
2603 C CA  . ASP A 390 ? 1.31416 0.73764 0.90878 -0.12988 -0.07542 -0.02648 374 ASP A CA  
2604 C C   . ASP A 390 ? 1.41302 0.80181 0.98722 -0.14838 -0.08527 -0.02408 374 ASP A C   
2605 O O   . ASP A 390 ? 1.44619 0.80912 0.99529 -0.16101 -0.09243 -0.02977 374 ASP A O   
2606 C CB  . ASP A 390 ? 1.33926 0.80395 0.95407 -0.14124 -0.07791 -0.02150 374 ASP A CB  
2607 C CG  . ASP A 390 ? 1.44219 0.94266 1.07970 -0.12471 -0.06861 -0.02202 374 ASP A CG  
2608 O OD1 . ASP A 390 ? 1.55021 1.04535 1.18864 -0.10527 -0.06050 -0.02609 374 ASP A OD1 
2609 O OD2 . ASP A 390 ? 1.63997 1.17406 1.29474 -0.13123 -0.06960 -0.01785 374 ASP A OD2 
2610 N N   . VAL A 391 ? 1.35366 0.74127 0.93769 -0.15052 -0.08587 -0.01548 375 VAL A N   
2611 C CA  . VAL A 391 ? 1.36349 0.72344 0.93265 -0.17020 -0.09530 -0.01046 375 VAL A CA  
2612 C C   . VAL A 391 ? 1.48906 0.88048 1.07424 -0.19311 -0.10268 -0.00155 375 VAL A C   
2613 O O   . VAL A 391 ? 1.40925 0.84511 1.02110 -0.19022 -0.09890 0.00255  375 VAL A O   
2614 C CB  . VAL A 391 ? 1.39230 0.74253 0.96717 -0.16438 -0.09297 -0.00314 375 VAL A CB  
2615 C CG1 . VAL A 391 ? 1.37469 0.69812 0.93650 -0.13997 -0.08546 -0.01105 375 VAL A CG1 
2616 C CG2 . VAL A 391 ? 1.27612 0.67487 0.88678 -0.16346 -0.08898 0.00806  375 VAL A CG2 
2617 N N   . PRO A 392 ? 1.47166 0.84223 1.04189 -0.21596 -0.11327 0.00201  376 PRO A N   
2618 C CA  . PRO A 392 ? 1.30173 0.70632 0.89035 -0.23772 -0.12024 0.01236  376 PRO A CA  
2619 C C   . PRO A 392 ? 1.43146 0.87615 1.05366 -0.23512 -0.11510 0.02501  376 PRO A C   
2620 O O   . PRO A 392 ? 1.60918 1.04342 1.23341 -0.22681 -0.11095 0.02853  376 PRO A O   
2621 C CB  . PRO A 392 ? 1.54855 0.91660 1.11297 -0.26142 -0.13213 0.01442  376 PRO A CB  
2622 C CG  . PRO A 392 ? 1.37604 0.68862 0.90409 -0.25191 -0.13203 0.00131  376 PRO A CG  
2623 C CD  . PRO A 392 ? 1.46934 0.78405 1.00514 -0.22321 -0.11956 -0.00286 376 PRO A CD  
2624 N N   . VAL A 393 ? 1.45876 0.94938 1.10658 -0.24160 -0.11528 0.03188  377 VAL A N   
2625 C CA  . VAL A 393 ? 1.49569 1.02617 1.17505 -0.23678 -0.10917 0.04270  377 VAL A CA  
2626 C C   . VAL A 393 ? 1.47469 0.99543 1.15408 -0.24960 -0.11267 0.05323  377 VAL A C   
2627 O O   . VAL A 393 ? 1.50895 1.01301 1.17564 -0.27100 -0.12225 0.05718  377 VAL A O   
2628 C CB  . VAL A 393 ? 1.40375 0.98220 1.10835 -0.24313 -0.10965 0.04884  377 VAL A CB  
2629 C CG1 . VAL A 393 ? 1.33935 0.91852 1.03775 -0.26879 -0.12136 0.05385  377 VAL A CG1 
2630 C CG2 . VAL A 393 ? 1.28325 0.90058 1.01841 -0.23753 -0.10286 0.05958  377 VAL A CG2 
2631 N N   . GLY A 394 ? 1.43651 0.96647 1.12900 -0.23686 -0.10515 0.05793  378 GLY A N   
2632 C CA  . GLY A 394 ? 1.33149 0.85085 1.02287 -0.24601 -0.10703 0.06789  378 GLY A CA  
2633 C C   . GLY A 394 ? 1.44616 0.91464 1.11039 -0.24068 -0.10817 0.06279  378 GLY A C   
2634 O O   . GLY A 394 ? 1.48913 0.94701 1.15195 -0.24528 -0.10868 0.07122  378 GLY A O   
2635 N N   . GLU A 395 ? 1.40378 0.84039 1.04599 -0.23060 -0.10826 0.04971  379 GLU A N   
2636 C CA  . GLU A 395 ? 1.36999 0.75654 0.98534 -0.22281 -0.10867 0.04407  379 GLU A CA  
2637 C C   . GLU A 395 ? 1.38630 0.77605 1.00843 -0.19537 -0.09847 0.03968  379 GLU A C   
2638 O O   . GLU A 395 ? 1.40971 0.83445 1.05224 -0.18234 -0.09171 0.03755  379 GLU A O   
2639 C CB  . GLU A 395 ? 1.49895 0.84544 1.08335 -0.22749 -0.11461 0.03214  379 GLU A CB  
2640 C CG  . GLU A 395 ? 1.44001 0.77993 1.01481 -0.25605 -0.12628 0.03587  379 GLU A CG  
2641 C CD  . GLU A 395 ? 1.51088 0.82568 1.07570 -0.27359 -0.13299 0.04561  379 GLU A CD  
2642 O OE1 . GLU A 395 ? 1.51409 0.80137 1.06913 -0.26254 -0.12958 0.04618  379 GLU A OE1 
2643 O OE2 . GLU A 395 ? 1.79547 1.11876 1.36260 -0.29874 -0.14187 0.05340  379 GLU A OE2 
2644 N N   . VAL A 396 ? 1.26175 0.61406 0.86634 -0.18701 -0.09785 0.03880  380 VAL A N   
2645 C CA  . VAL A 396 ? 1.29220 0.64813 0.90418 -0.16237 -0.08924 0.03707  380 VAL A CA  
2646 C C   . VAL A 396 ? 1.33350 0.67432 0.93343 -0.14325 -0.08463 0.02332  380 VAL A C   
2647 O O   . VAL A 396 ? 1.40456 0.70683 0.97735 -0.14555 -0.08831 0.01483  380 VAL A O   
2648 C CB  . VAL A 396 ? 1.26095 0.58536 0.86050 -0.16069 -0.09053 0.04344  380 VAL A CB  
2649 C CG1 . VAL A 396 ? 1.15052 0.48001 0.75788 -0.13484 -0.08236 0.04198  380 VAL A CG1 
2650 C CG2 . VAL A 396 ? 1.34710 0.68935 0.95930 -0.17952 -0.09417 0.05792  380 VAL A CG2 
2651 N N   . GLY A 397 ? 1.29166 0.66293 0.91128 -0.12449 -0.07642 0.02121  381 GLY A N   
2652 C CA  . GLY A 397 ? 1.26283 0.62344 0.87429 -0.10360 -0.07048 0.01009  381 GLY A CA  
2653 C C   . GLY A 397 ? 1.26004 0.65071 0.89455 -0.08403 -0.06244 0.01241  381 GLY A C   
2654 O O   . GLY A 397 ? 1.29443 0.70716 0.94668 -0.08631 -0.06195 0.02192  381 GLY A O   
2655 N N   . GLU A 398 ? 1.19096 0.58284 0.82464 -0.06499 -0.05614 0.00374  382 GLU A N   
2656 C CA  . GLU A 398 ? 1.12595 0.54851 0.78216 -0.04703 -0.04896 0.00534  382 GLU A CA  
2657 C C   . GLU A 398 ? 1.22030 0.68689 0.89993 -0.05018 -0.04631 0.00530  382 GLU A C   
2658 O O   . GLU A 398 ? 1.29199 0.76089 0.96661 -0.05330 -0.04612 -0.00130 382 GLU A O   
2659 C CB  . GLU A 398 ? 1.17735 0.58315 0.82386 -0.02426 -0.04301 -0.00256 382 GLU A CB  
2660 C CG  . GLU A 398 ? 1.16913 0.61069 0.84093 -0.00744 -0.03634 -0.00050 382 GLU A CG  
2661 C CD  . GLU A 398 ? 1.22426 0.65922 0.89126 0.01456  -0.02961 -0.00812 382 GLU A CD  
2662 O OE1 . GLU A 398 ? 1.32974 0.74007 0.97623 0.01684  -0.02865 -0.01671 382 GLU A OE1 
2663 O OE2 . GLU A 398 ? 1.20446 0.65972 0.88811 0.02955  -0.02526 -0.00529 382 GLU A OE2 
2664 N N   . ILE A 399 ? 1.18195 0.68200 0.88573 -0.04890 -0.04425 0.01260  383 ILE A N   
2665 C CA  . ILE A 399 ? 1.18405 0.72470 0.91037 -0.05062 -0.04145 0.01306  383 ILE A CA  
2666 C C   . ILE A 399 ? 1.16588 0.71981 0.90044 -0.03159 -0.03457 0.00688  383 ILE A C   
2667 O O   . ILE A 399 ? 1.12112 0.67228 0.85832 -0.01661 -0.03134 0.00727  383 ILE A O   
2668 C CB  . ILE A 399 ? 1.05243 0.62150 0.79918 -0.05723 -0.04190 0.02288  383 ILE A CB  
2669 C CG1 . ILE A 399 ? 0.97545 0.58230 0.74270 -0.06161 -0.03991 0.02356  383 ILE A CG1 
2670 C CG2 . ILE A 399 ? 1.02238 0.59683 0.77749 -0.04292 -0.03858 0.02616  383 ILE A CG2 
2671 C CD1 . ILE A 399 ? 0.95791 0.59175 0.74353 -0.06762 -0.03973 0.03255  383 ILE A CD1 
2672 N N   . VAL A 400 ? 1.10238 0.67077 0.84061 -0.03243 -0.03257 0.00169  384 VAL A N   
2673 C CA  . VAL A 400 ? 1.09541 0.67718 0.84075 -0.01646 -0.02597 -0.00398 384 VAL A CA  
2674 C C   . VAL A 400 ? 1.09679 0.71692 0.86441 -0.02062 -0.02412 -0.00187 384 VAL A C   
2675 O O   . VAL A 400 ? 1.03011 0.66014 0.80117 -0.03547 -0.02788 0.00114  384 VAL A O   
2676 C CB  . VAL A 400 ? 1.23451 0.79049 0.95741 -0.01142 -0.02446 -0.01336 384 VAL A CB  
2677 C CG1 . VAL A 400 ? 1.06976 0.58430 0.76912 -0.00610 -0.02611 -0.01562 384 VAL A CG1 
2678 C CG2 . VAL A 400 ? 1.06253 0.61687 0.77658 -0.02774 -0.02878 -0.01567 384 VAL A CG2 
2679 N N   . TYR A 401 ? 0.99541 0.63736 0.77855 -0.00748 -0.01849 -0.00290 385 TYR A N   
2680 C CA  . TYR A 401 ? 1.01269 0.69018 0.81883 -0.00988 -0.01674 0.00048  385 TYR A CA  
2681 C C   . TYR A 401 ? 1.07145 0.76387 0.88317 -0.00255 -0.01172 -0.00443 385 TYR A C   
2682 O O   . TYR A 401 ? 1.04975 0.73302 0.85454 0.01003  -0.00760 -0.00930 385 TYR A O   
2683 C CB  . TYR A 401 ? 0.98723 0.68082 0.80982 -0.00315 -0.01552 0.00564  385 TYR A CB  
2684 C CG  . TYR A 401 ? 0.94869 0.63337 0.76854 -0.01077 -0.01985 0.01193  385 TYR A CG  
2685 C CD1 . TYR A 401 ? 0.86084 0.55254 0.68342 -0.02598 -0.02334 0.01657  385 TYR A CD1 
2686 C CD2 . TYR A 401 ? 1.00595 0.67712 0.82129 -0.00243 -0.02022 0.01410  385 TYR A CD2 
2687 C CE1 . TYR A 401 ? 0.98534 0.67094 0.80590 -0.03317 -0.02660 0.02311  385 TYR A CE1 
2688 C CE2 . TYR A 401 ? 0.95933 0.62282 0.77160 -0.00965 -0.02391 0.02058  385 TYR A CE2 
2689 C CZ  . TYR A 401 ? 1.00947 0.68041 0.82432 -0.02523 -0.02683 0.02506  385 TYR A CZ  
2690 O OH  . TYR A 401 ? 1.03605 0.70102 0.84814 -0.03265 -0.02986 0.03225  385 TYR A OH  
2691 N N   . ARG A 402 ? 1.14467 0.86063 0.96912 -0.01014 -0.01179 -0.00247 386 ARG A N   
2692 C CA  . ARG A 402 ? 1.03310 0.77004 0.86851 -0.00415 -0.00698 -0.00467 386 ARG A CA  
2693 C C   . ARG A 402 ? 0.94383 0.70946 0.80177 -0.00728 -0.00681 0.00088  386 ARG A C   
2694 O O   . ARG A 402 ? 1.06528 0.83733 0.92726 -0.01843 -0.01036 0.00507  386 ARG A O   
2695 C CB  . ARG A 402 ? 1.10813 0.84113 0.93227 -0.01071 -0.00748 -0.00842 386 ARG A CB  
2696 C CG  . ARG A 402 ? 1.05260 0.76795 0.85923 -0.00133 -0.00361 -0.01582 386 ARG A CG  
2697 C CD  . ARG A 402 ? 1.20822 0.92862 1.00823 -0.00714 -0.00327 -0.01863 386 ARG A CD  
2698 N NE  . ARG A 402 ? 1.40033 1.10055 1.17912 0.00042  0.00015  -0.02625 386 ARG A NE  
2699 C CZ  . ARG A 402 ? 1.57880 1.27299 1.34266 -0.00518 -0.00064 -0.03017 386 ARG A CZ  
2700 N NH1 . ARG A 402 ? 1.55706 1.26500 1.32601 -0.01843 -0.00514 -0.02662 386 ARG A NH1 
2701 N NH2 . ARG A 402 ? 1.67347 1.34726 1.41604 0.00322  0.00319  -0.03770 386 ARG A NH2 
2702 N N   . ALA A 403 ? 0.86388 0.64655 0.73615 0.00250  -0.00275 0.00107  387 ALA A N   
2703 C CA  . ALA A 403 ? 1.01010 0.81683 0.90184 0.00037  -0.00263 0.00551  387 ALA A CA  
2704 C C   . ALA A 403 ? 1.06288 0.88617 0.96779 0.01051  0.00164  0.00465  387 ALA A C   
2705 O O   . ALA A 403 ? 1.23688 1.05407 1.13878 0.02077  0.00388  0.00245  387 ALA A O   
2706 C CB  . ALA A 403 ? 1.04240 0.84679 0.93685 -0.00231 -0.00579 0.00984  387 ALA A CB  
2707 N N   . PRO A 404 ? 1.14054 0.98491 1.06048 0.00800  0.00273  0.00683  388 PRO A N   
2708 C CA  . PRO A 404 ? 1.16700 1.02772 1.10052 0.01586  0.00593  0.00686  388 PRO A CA  
2709 C C   . PRO A 404 ? 1.13443 0.99662 1.07375 0.02190  0.00454  0.00843  388 PRO A C   
2710 O O   . PRO A 404 ? 1.08228 0.95342 1.02919 0.03019  0.00670  0.00806  388 PRO A O   
2711 C CB  . PRO A 404 ? 0.91882 0.79753 0.86514 0.00959  0.00608  0.00946  388 PRO A CB  
2712 C CG  . PRO A 404 ? 1.08342 0.95628 1.02219 0.00008  0.00389  0.01041  388 PRO A CG  
2713 C CD  . PRO A 404 ? 1.10686 0.96105 1.03264 -0.00195 0.00082  0.01001  388 PRO A CD  
2714 N N   . THR A 405 ? 1.02708 0.88185 0.96306 0.01786  0.00091  0.01073  389 THR A N   
2715 C CA  . THR A 405 ? 1.04418 0.90032 0.98428 0.02279  -0.00104 0.01277  389 THR A CA  
2716 C C   . THR A 405 ? 1.00993 0.84834 0.93870 0.03040  -0.00156 0.01195  389 THR A C   
2717 O O   . THR A 405 ? 1.17927 1.01504 1.10819 0.03352  -0.00407 0.01448  389 THR A O   
2718 C CB  . THR A 405 ? 0.95061 0.80823 0.89199 0.01530  -0.00408 0.01615  389 THR A CB  
2719 O OG1 . THR A 405 ? 1.10038 0.94402 1.03021 0.00787  -0.00550 0.01697  389 THR A OG1 
2720 C CG2 . THR A 405 ? 0.90468 0.77996 0.85828 0.01081  -0.00321 0.01694  389 THR A CG2 
2721 N N   . LEU A 406 ? 1.13194 0.95720 1.04981 0.03392  0.00076  0.00852  390 LEU A N   
2722 C CA  . LEU A 406 ? 1.13766 0.94557 1.04498 0.04360  0.00107  0.00740  390 LEU A CA  
2723 C C   . LEU A 406 ? 1.10678 0.92947 1.02559 0.05599  0.00397  0.00752  390 LEU A C   
2724 O O   . LEU A 406 ? 1.10394 0.94728 1.03591 0.05645  0.00658  0.00730  390 LEU A O   
2725 C CB  . LEU A 406 ? 1.07394 0.85996 0.96310 0.04355  0.00269  0.00297  390 LEU A CB  
2726 C CG  . LEU A 406 ? 1.00041 0.76724 0.87536 0.03166  -0.00135 0.00335  390 LEU A CG  
2727 C CD1 . LEU A 406 ? 1.15745 0.90564 1.01503 0.03040  -0.00004 -0.00190 390 LEU A CD1 
2728 C CD2 . LEU A 406 ? 1.02316 0.77274 0.89024 0.03253  -0.00498 0.00654  390 LEU A CD2 
2729 N N   . MET A 407 ? 1.12407 0.93646 1.03820 0.06592  0.00331  0.00861  391 MET A N   
2730 C CA  . MET A 407 ? 1.06132 0.88893 0.98700 0.07852  0.00572  0.00971  391 MET A CA  
2731 C C   . MET A 407 ? 1.04095 0.87315 0.96646 0.08503  0.01214  0.00591  391 MET A C   
2732 O O   . MET A 407 ? 1.26592 1.08063 1.17622 0.08333  0.01445  0.00168  391 MET A O   
2733 C CB  . MET A 407 ? 1.05369 0.86667 0.97222 0.08917  0.00397  0.01189  391 MET A CB  
2734 C CG  . MET A 407 ? 1.06693 0.85060 0.96502 0.09512  0.00643  0.00817  391 MET A CG  
2735 S SD  . MET A 407 ? 1.21509 0.98710 1.10865 0.11390  0.00719  0.01040  391 MET A SD  
2736 C CE  . MET A 407 ? 1.04296 0.77646 0.90897 0.11774  0.01050  0.00406  391 MET A CE  
2737 N N   . SER A 408 ? 1.09945 0.95609 1.04169 0.09203  0.01489  0.00771  392 SER A N   
2738 C CA  . SER A 408 ? 1.03776 0.90236 0.98135 0.09910  0.02188  0.00510  392 SER A CA  
2739 C C   . SER A 408 ? 1.20068 1.04640 1.13020 0.11352  0.02586  0.00255  392 SER A C   
2740 O O   . SER A 408 ? 1.16591 0.99799 1.08116 0.11602  0.03062  -0.00235 392 SER A O   
2741 C CB  . SER A 408 ? 0.81254 0.70999 0.77914 0.10204  0.02357  0.00888  392 SER A CB  
2742 O OG  . SER A 408 ? 0.99715 0.90917 0.97476 0.08902  0.02043  0.01051  392 SER A OG  
2743 N N   . CYS A 409 ? 1.16805 1.01179 1.10024 0.12353  0.02389  0.00580  393 CYS A N   
2744 C CA  . CYS A 409 ? 1.14350 0.97122 1.06454 0.13989  0.02803  0.00426  393 CYS A CA  
2745 C C   . CYS A 409 ? 1.00479 0.83200 0.93088 0.14769  0.02342  0.00965  393 CYS A C   
2746 O O   . CYS A 409 ? 1.02733 0.87513 0.96974 0.14265  0.01846  0.01462  393 CYS A O   
2747 C CB  . CYS A 409 ? 1.09517 0.94286 1.02543 0.15179  0.03637  0.00361  393 CYS A CB  
2748 S SG  . CYS A 409 ? 1.12862 1.02205 1.09196 0.15410  0.03576  0.01118  393 CYS A SG  
2749 N N   . TYR A 410 ? 1.11695 0.91895 1.02746 0.16001  0.02483  0.00860  394 TYR A N   
2750 C CA  . TYR A 410 ? 1.05605 0.86165 0.97324 0.17236  0.02222  0.01446  394 TYR A CA  
2751 C C   . TYR A 410 ? 1.05588 0.89465 0.99406 0.18523  0.02713  0.01768  394 TYR A C   
2752 O O   . TYR A 410 ? 1.18598 1.02760 1.12217 0.19410  0.03522  0.01420  394 TYR A O   
2753 C CB  . TYR A 410 ? 1.19113 0.95940 1.08551 0.18345  0.02296  0.01276  394 TYR A CB  
2754 C CG  . TYR A 410 ? 1.12626 0.86298 1.00176 0.17076  0.01676  0.01192  394 TYR A CG  
2755 C CD1 . TYR A 410 ? 1.00842 0.75132 0.89067 0.16084  0.00920  0.01752  394 TYR A CD1 
2756 C CD2 . TYR A 410 ? 1.18458 0.88536 1.03480 0.16851  0.01842  0.00576  394 TYR A CD2 
2757 C CE1 . TYR A 410 ? 1.21604 0.93222 1.08186 0.14920  0.00418  0.01771  394 TYR A CE1 
2758 C CE2 . TYR A 410 ? 1.28488 0.95830 1.11889 0.15585  0.01250  0.00592  394 TYR A CE2 
2759 C CZ  . TYR A 410 ? 1.20928 0.89149 1.05189 0.14640  0.00574  0.01226  394 TYR A CZ  
2760 O OH  . TYR A 410 ? 1.29243 0.94945 1.11968 0.13367  0.00050  0.01326  394 TYR A OH  
2761 N N   . TRP A 411 ? 1.06794 0.93274 1.02604 0.18568  0.02217  0.02457  395 TRP A N   
2762 C CA  . TRP A 411 ? 0.99677 0.89846 0.97841 0.19435  0.02544  0.02886  395 TRP A CA  
2763 C C   . TRP A 411 ? 1.12111 1.01931 1.09974 0.21635  0.03281  0.02933  395 TRP A C   
2764 O O   . TRP A 411 ? 1.23442 1.11824 1.20665 0.22843  0.03071  0.03240  395 TRP A O   
2765 C CB  . TRP A 411 ? 1.06451 0.99060 1.06499 0.19098  0.01718  0.03634  395 TRP A CB  
2766 C CG  . TRP A 411 ? 1.09612 1.06002 1.12105 0.20051  0.01953  0.04195  395 TRP A CG  
2767 C CD1 . TRP A 411 ? 1.09245 1.06671 1.12532 0.21888  0.02091  0.04749  395 TRP A CD1 
2768 C CD2 . TRP A 411 ? 0.93851 0.93570 0.98374 0.19208  0.02085  0.04330  395 TRP A CD2 
2769 N NE1 . TRP A 411 ? 0.98493 0.99936 1.04307 0.22190  0.02294  0.05247  395 TRP A NE1 
2770 C CE2 . TRP A 411 ? 0.98312 1.01141 1.04883 0.20500  0.02281  0.04997  395 TRP A CE2 
2771 C CE3 . TRP A 411 ? 0.96911 0.97284 1.01743 0.17486  0.02042  0.04010  395 TRP A CE3 
2772 C CZ2 . TRP A 411 ? 0.88633 0.95180 0.97529 0.19980  0.02413  0.05358  395 TRP A CZ2 
2773 C CZ3 . TRP A 411 ? 0.90416 0.94228 0.97431 0.17036  0.02177  0.04341  395 TRP A CZ3 
2774 C CH2 . TRP A 411 ? 0.82288 0.89146 0.91306 0.18209  0.02351  0.05011  395 TRP A CH2 
2775 N N   . ASN A 412 ? 1.16137 1.07306 1.14441 0.22209  0.04177  0.02666  396 ASN A N   
2776 C CA  . ASN A 412 ? 1.24857 1.16200 1.23066 0.24418  0.05061  0.02705  396 ASN A CA  
2777 C C   . ASN A 412 ? 1.27822 1.14666 1.23156 0.25502  0.05234  0.02220  396 ASN A C   
2778 O O   . ASN A 412 ? 1.39411 1.25617 1.34587 0.27323  0.05371  0.02560  396 ASN A O   
2779 C CB  . ASN A 412 ? 1.18418 1.13220 1.19180 0.25611  0.04901  0.03659  396 ASN A CB  
2780 C CG  . ASN A 412 ? 1.31023 1.27673 1.32623 0.27631  0.05997  0.03816  396 ASN A CG  
2781 O OD1 . ASN A 412 ? 1.56088 1.50833 1.55945 0.28413  0.06909  0.03145  396 ASN A OD1 
2782 N ND2 . ASN A 412 ? 1.30050 1.30496 1.34294 0.28490  0.05914  0.04721  396 ASN A ND2 
2783 N N   . ASN A 413 ? 1.33600 1.17257 1.26625 0.24331  0.05184  0.01455  397 ASN A N   
2784 C CA  . ASN A 413 ? 1.37997 1.17041 1.28032 0.25030  0.05291  0.00906  397 ASN A CA  
2785 C C   . ASN A 413 ? 1.37517 1.14253 1.25433 0.23855  0.05562  -0.00016 397 ASN A C   
2786 O O   . ASN A 413 ? 1.46088 1.20481 1.32615 0.22273  0.04904  -0.00265 397 ASN A O   
2787 C CB  . ASN A 413 ? 1.27970 1.04865 1.17275 0.24447  0.04304  0.01278  397 ASN A CB  
2788 C CG  . ASN A 413 ? 1.27433 0.99735 1.13931 0.25559  0.04398  0.00945  397 ASN A CG  
2789 O OD1 . ASN A 413 ? 1.43751 1.13572 1.28189 0.26114  0.05043  0.00173  397 ASN A OD1 
2790 N ND2 . ASN A 413 ? 1.26645 0.97638 1.12906 0.25850  0.03725  0.01529  397 ASN A ND2 
2791 N N   . PRO A 414 ? 1.33385 1.10824 1.20996 0.24550  0.06508  -0.00489 398 PRO A N   
2792 C CA  . PRO A 414 ? 1.31802 1.07051 1.17260 0.23402  0.06697  -0.01354 398 PRO A CA  
2793 C C   . PRO A 414 ? 1.33255 1.03424 1.15348 0.23643  0.06575  -0.02032 398 PRO A C   
2794 O O   . PRO A 414 ? 1.47978 1.15969 1.28256 0.22133  0.06282  -0.02616 398 PRO A O   
2795 C CB  . PRO A 414 ? 1.20163 0.97555 1.06119 0.24438  0.07820  -0.01590 398 PRO A CB  
2796 C CG  . PRO A 414 ? 1.09762 0.88719 0.96989 0.26712  0.08378  -0.01082 398 PRO A CG  
2797 C CD  . PRO A 414 ? 1.19797 1.00037 1.08898 0.26449  0.07462  -0.00224 398 PRO A CD  
2798 N N   . GLU A 415 ? 1.21454 0.89640 1.02649 0.25463  0.06747  -0.01933 399 GLU A N   
2799 C CA  . GLU A 415 ? 1.30200 0.93206 1.08102 0.25601  0.06524  -0.02524 399 GLU A CA  
2800 C C   . GLU A 415 ? 1.28713 0.90058 1.06115 0.23498  0.05375  -0.02312 399 GLU A C   
2801 O O   . GLU A 415 ? 1.37714 0.96093 1.12875 0.22124  0.05047  -0.02917 399 GLU A O   
2802 C CB  . GLU A 415 ? 1.20899 0.82282 0.98205 0.28032  0.06882  -0.02296 399 GLU A CB  
2803 N N   . ALA A 416 ? 1.32994 0.96411 1.12503 0.23171  0.04746  -0.01422 400 ALA A N   
2804 C CA  . ALA A 416 ? 1.24213 0.86516 1.03453 0.21227  0.03738  -0.01127 400 ALA A CA  
2805 C C   . ALA A 416 ? 1.27439 0.91312 1.07270 0.19073  0.03489  -0.01354 400 ALA A C   
2806 O O   . ALA A 416 ? 1.40384 1.02237 1.18950 0.17404  0.02872  -0.01478 400 ALA A O   
2807 C CB  . ALA A 416 ? 1.21084 0.85505 1.02411 0.21478  0.03190  -0.00136 400 ALA A CB  
2808 N N   . THR A 417 ? 1.11218 0.78717 0.92996 0.19077  0.03956  -0.01343 401 THR A N   
2809 C CA  . THR A 417 ? 1.17221 0.86220 0.99582 0.17171  0.03755  -0.01512 401 THR A CA  
2810 C C   . THR A 417 ? 1.26289 0.92406 1.06051 0.16464  0.03908  -0.02355 401 THR A C   
2811 O O   . THR A 417 ? 1.22285 0.87762 1.01507 0.14629  0.03364  -0.02458 401 THR A O   
2812 C CB  . THR A 417 ? 1.08333 0.81608 0.93212 0.17418  0.04250  -0.01276 401 THR A CB  
2813 O OG1 . THR A 417 ? 1.13413 0.89337 1.00637 0.18012  0.04016  -0.00496 401 THR A OG1 
2814 C CG2 . THR A 417 ? 1.02292 0.77055 0.87850 0.15480  0.03981  -0.01346 401 THR A CG2 
2815 N N   . ALA A 418 ? 1.40022 1.04407 1.18102 0.17924  0.04639  -0.02955 402 ALA A N   
2816 C CA  . ALA A 418 ? 1.23240 0.84665 0.98551 0.17284  0.04748  -0.03828 402 ALA A CA  
2817 C C   . ALA A 418 ? 1.38520 0.95765 1.11467 0.16311  0.03969  -0.04012 402 ALA A C   
2818 O O   . ALA A 418 ? 1.37183 0.93045 1.08812 0.14579  0.03498  -0.04352 402 ALA A O   
2819 C CB  . ALA A 418 ? 1.13299 0.73739 0.87192 0.19229  0.05774  -0.04461 402 ALA A CB  
2820 N N   . GLU A 419 ? 1.22260 0.77525 0.94683 0.17353  0.03790  -0.03714 403 GLU A N   
2821 C CA  . GLU A 419 ? 1.44486 0.95879 1.14823 0.16300  0.03002  -0.03732 403 GLU A CA  
2822 C C   . GLU A 419 ? 1.43390 0.96246 1.15004 0.14068  0.02153  -0.03167 403 GLU A C   
2823 O O   . GLU A 419 ? 1.48866 0.99325 1.18807 0.12443  0.01554  -0.03356 403 GLU A O   
2824 C CB  . GLU A 419 ? 1.28607 0.77981 0.98456 0.17865  0.02956  -0.03335 403 GLU A CB  
2825 C CG  . GLU A 419 ? 1.76821 1.21380 1.43909 0.17032  0.02277  -0.03460 403 GLU A CG  
2826 C CD  . GLU A 419 ? 2.06068 1.48098 1.72263 0.18829  0.02328  -0.03134 403 GLU A CD  
2827 O OE1 . GLU A 419 ? 2.02557 1.47029 1.70624 0.20631  0.02791  -0.02678 403 GLU A OE1 
2828 O OE2 . GLU A 419 ? 2.17544 1.55141 1.81170 0.18414  0.01873  -0.03286 403 GLU A OE2 
2829 N N   . ALA A 420 ? 1.21048 0.77854 0.95584 0.13946  0.02097  -0.02474 404 ALA A N   
2830 C CA  . ALA A 420 ? 1.13293 0.71651 0.89088 0.12030  0.01400  -0.01943 404 ALA A CA  
2831 C C   . ALA A 420 ? 1.25901 0.85250 1.01662 0.10437  0.01336  -0.02307 404 ALA A C   
2832 O O   . ALA A 420 ? 1.25474 0.84850 1.01337 0.08701  0.00721  -0.02028 404 ALA A O   
2833 C CB  . ALA A 420 ? 1.05372 0.67510 0.84083 0.12424  0.01378  -0.01201 404 ALA A CB  
2834 N N   . PHE A 421 ? 1.22865 0.83131 0.98502 0.11022  0.01973  -0.02861 405 PHE A N   
2835 C CA  . PHE A 421 ? 1.14640 0.75926 0.90199 0.09640  0.01931  -0.03169 405 PHE A CA  
2836 C C   . PHE A 421 ? 1.29111 0.87220 1.01722 0.09553  0.02067  -0.04037 405 PHE A C   
2837 O O   . PHE A 421 ? 1.20926 0.79971 0.93280 0.08955  0.02257  -0.04402 405 PHE A O   
2838 C CB  . PHE A 421 ? 1.07999 0.73258 0.85885 0.10093  0.02496  -0.03015 405 PHE A CB  
2839 C CG  . PHE A 421 ? 1.12162 0.80562 0.92791 0.09610  0.02200  -0.02241 405 PHE A CG  
2840 C CD1 . PHE A 421 ? 1.10926 0.80457 0.92349 0.07891  0.01674  -0.01945 405 PHE A CD1 
2841 C CD2 . PHE A 421 ? 1.02477 0.72670 0.84817 0.10894  0.02431  -0.01809 405 PHE A CD2 
2842 C CE1 . PHE A 421 ? 1.03028 0.75159 0.86704 0.07507  0.01431  -0.01318 405 PHE A CE1 
2843 C CE2 . PHE A 421 ? 1.12867 0.85725 0.97473 0.10378  0.02095  -0.01169 405 PHE A CE2 
2844 C CZ  . PHE A 421 ? 0.89744 0.63446 0.74923 0.08704  0.01620  -0.00967 405 PHE A CZ  
2845 N N   . ALA A 422 ? 1.24653 0.78895 0.94913 0.10120  0.01940  -0.04368 406 ALA A N   
2846 C CA  . ALA A 422 ? 1.14346 0.65085 0.81454 0.10092  0.02031  -0.05282 406 ALA A CA  
2847 C C   . ALA A 422 ? 1.29436 0.79848 0.95694 0.07866  0.01373  -0.05449 406 ALA A C   
2848 O O   . ALA A 422 ? 1.42200 0.92566 1.08936 0.06261  0.00584  -0.04925 406 ALA A O   
2849 C CB  . ALA A 422 ? 1.12053 0.58390 0.76795 0.10743  0.01801  -0.05486 406 ALA A CB  
2850 N N   . GLY A 423 ? 1.17921 0.68259 0.82940 0.07796  0.01711  -0.06128 407 GLY A N   
2851 C CA  . GLY A 423 ? 1.18593 0.68712 0.82697 0.05795  0.01084  -0.06298 407 GLY A CA  
2852 C C   . GLY A 423 ? 1.08813 0.63183 0.75618 0.04786  0.01001  -0.05698 407 GLY A C   
2853 O O   . GLY A 423 ? 1.41622 0.96189 1.07938 0.03130  0.00448  -0.05710 407 GLY A O   
2854 N N   . GLY A 424 ? 1.08674 0.66389 0.78268 0.05707  0.01490  -0.05150 408 GLY A N   
2855 C CA  . GLY A 424 ? 1.18414 0.79965 0.90542 0.04868  0.01444  -0.04581 408 GLY A CA  
2856 C C   . GLY A 424 ? 1.18804 0.81808 0.92879 0.03785  0.00822  -0.03762 408 GLY A C   
2857 O O   . GLY A 424 ? 1.22444 0.88350 0.98458 0.03004  0.00728  -0.03301 408 GLY A O   
2858 N N   . TRP A 425 ? 1.14566 0.75564 0.88079 0.03740  0.00420  -0.03554 409 TRP A N   
2859 C CA  . TRP A 425 ? 1.15031 0.77190 0.90119 0.02757  -0.00126 -0.02774 409 TRP A CA  
2860 C C   . TRP A 425 ? 1.22265 0.83855 0.97861 0.03951  -0.00016 -0.02461 409 TRP A C   
2861 O O   . TRP A 425 ? 1.22398 0.81601 0.96481 0.05186  0.00250  -0.02851 409 TRP A O   
2862 C CB  . TRP A 425 ? 1.15547 0.75722 0.89205 0.00927  -0.00945 -0.02665 409 TRP A CB  
2863 C CG  . TRP A 425 ? 1.17737 0.78593 0.90930 -0.00380 -0.01199 -0.02866 409 TRP A CG  
2864 C CD1 . TRP A 425 ? 1.18589 0.78001 0.89818 -0.00306 -0.01059 -0.03613 409 TRP A CD1 
2865 C CD2 . TRP A 425 ? 1.19485 0.82627 0.94126 -0.01905 -0.01650 -0.02277 409 TRP A CD2 
2866 N NE1 . TRP A 425 ? 1.21614 0.82340 0.93013 -0.01745 -0.01459 -0.03490 409 TRP A NE1 
2867 C CE2 . TRP A 425 ? 1.20770 0.83828 0.94324 -0.02707 -0.01817 -0.02652 409 TRP A CE2 
2868 C CE3 . TRP A 425 ? 1.16337 0.81603 0.93027 -0.02594 -0.01900 -0.01462 409 TRP A CE3 
2869 C CZ2 . TRP A 425 ? 1.20018 0.85142 0.94619 -0.04138 -0.02256 -0.02171 409 TRP A CZ2 
2870 C CZ3 . TRP A 425 ? 1.25783 0.93040 1.03474 -0.03946 -0.02255 -0.01033 409 TRP A CZ3 
2871 C CH2 . TRP A 425 ? 1.05947 0.73170 0.82667 -0.04690 -0.02446 -0.01356 409 TRP A CH2 
2872 N N   . PHE A 426 ? 1.09407 0.73184 0.87074 0.03647  -0.00214 -0.01747 410 PHE A N   
2873 C CA  . PHE A 426 ? 1.18760 0.82287 0.97004 0.04680  -0.00198 -0.01352 410 PHE A CA  
2874 C C   . PHE A 426 ? 1.18666 0.79164 0.95284 0.03971  -0.00783 -0.01109 410 PHE A C   
2875 O O   . PHE A 426 ? 1.12589 0.72957 0.89070 0.02349  -0.01302 -0.00795 410 PHE A O   
2876 C CB  . PHE A 426 ? 1.04215 0.71175 0.85102 0.04624  -0.00202 -0.00728 410 PHE A CB  
2877 C CG  . PHE A 426 ? 1.08923 0.75689 0.90319 0.05364  -0.00362 -0.00220 410 PHE A CG  
2878 C CD1 . PHE A 426 ? 1.11862 0.78779 0.93591 0.07093  0.00015  -0.00268 410 PHE A CD1 
2879 C CD2 . PHE A 426 ? 1.07432 0.73966 0.88963 0.04359  -0.00883 0.00365  410 PHE A CD2 
2880 C CE1 . PHE A 426 ? 1.06292 0.73080 0.88455 0.07788  -0.00202 0.00262  410 PHE A CE1 
2881 C CE2 . PHE A 426 ? 1.09783 0.76112 0.91634 0.05031  -0.01053 0.00869  410 PHE A CE2 
2882 C CZ  . PHE A 426 ? 0.98704 0.65125 0.80853 0.06742  -0.00751 0.00819  410 PHE A CZ  
2883 N N   . HIS A 427 ? 1.13084 0.71223 0.88532 0.05205  -0.00689 -0.01180 411 HIS A N   
2884 C CA  . HIS A 427 ? 1.16827 0.71571 0.90422 0.04661  -0.01213 -0.00965 411 HIS A CA  
2885 C C   . HIS A 427 ? 1.20446 0.76182 0.95326 0.04765  -0.01472 -0.00098 411 HIS A C   
2886 O O   . HIS A 427 ? 1.24372 0.80399 0.99816 0.06317  -0.01224 0.00088  411 HIS A O   
2887 C CB  . HIS A 427 ? 1.18766 0.69885 0.90002 0.05981  -0.00968 -0.01565 411 HIS A CB  
2888 C CG  . HIS A 427 ? 1.20285 0.69570 0.89550 0.05552  -0.00868 -0.02439 411 HIS A CG  
2889 N ND1 . HIS A 427 ? 1.30260 0.76246 0.97172 0.04135  -0.01456 -0.02678 411 HIS A ND1 
2890 C CD2 . HIS A 427 ? 1.25293 0.75677 0.94551 0.06238  -0.00288 -0.03099 411 HIS A CD2 
2891 C CE1 . HIS A 427 ? 1.38841 0.83872 1.04271 0.03994  -0.01279 -0.03505 411 HIS A CE1 
2892 N NE2 . HIS A 427 ? 1.18820 0.66488 0.85610 0.05294  -0.00536 -0.03767 411 HIS A NE2 
2893 N N   . SER A 428 ? 1.14778 0.71089 0.90074 0.03122  -0.01973 0.00469  412 SER A N   
2894 C CA  . SER A 428 ? 1.08155 0.65504 0.84534 0.03074  -0.02210 0.01307  412 SER A CA  
2895 C C   . SER A 428 ? 1.09914 0.63974 0.84621 0.03649  -0.02461 0.01616  412 SER A C   
2896 O O   . SER A 428 ? 1.18936 0.73684 0.94407 0.04429  -0.02504 0.02196  412 SER A O   
2897 C CB  . SER A 428 ? 1.05896 0.64613 0.82976 0.01203  -0.02590 0.01839  412 SER A CB  
2898 O OG  . SER A 428 ? 1.14754 0.70550 0.89929 -0.00087 -0.03060 0.01953  412 SER A OG  
2899 N N   . GLY A 429 ? 1.15630 0.66014 0.87967 0.03251  -0.02670 0.01260  413 GLY A N   
2900 C CA  . GLY A 429 ? 0.96678 0.43556 0.67231 0.03543  -0.02984 0.01623  413 GLY A CA  
2901 C C   . GLY A 429 ? 1.03352 0.49480 0.73538 0.01767  -0.03584 0.02449  413 GLY A C   
2902 O O   . GLY A 429 ? 1.32461 0.75737 1.01229 0.01884  -0.03884 0.02910  413 GLY A O   
2903 N N   . ASP A 430 ? 1.17606 0.66234 0.89036 0.00169  -0.03740 0.02710  414 ASP A N   
2904 C CA  . ASP A 430 ? 1.14376 0.62741 0.85633 -0.01616 -0.04236 0.03549  414 ASP A CA  
2905 C C   . ASP A 430 ? 1.23023 0.69349 0.92728 -0.03358 -0.04660 0.03276  414 ASP A C   
2906 O O   . ASP A 430 ? 1.27676 0.75294 0.97770 -0.03813 -0.04564 0.02689  414 ASP A O   
2907 C CB  . ASP A 430 ? 1.14126 0.66705 0.87796 -0.02204 -0.04107 0.04094  414 ASP A CB  
2908 C CG  . ASP A 430 ? 1.25899 0.80580 1.01047 -0.00656 -0.03787 0.04341  414 ASP A CG  
2909 O OD1 . ASP A 430 ? 1.30470 0.83313 1.04791 0.00463  -0.03840 0.04571  414 ASP A OD1 
2910 O OD2 . ASP A 430 ? 1.07378 0.65506 0.84472 -0.00576 -0.03524 0.04324  414 ASP A OD2 
2911 N N   . LEU A 431 ? 1.19303 0.62426 0.87210 -0.04378 -0.05175 0.03738  415 LEU A N   
2912 C CA  . LEU A 431 ? 1.25102 0.66388 0.91592 -0.06382 -0.05736 0.03674  415 LEU A CA  
2913 C C   . LEU A 431 ? 1.26037 0.70359 0.94187 -0.08206 -0.05966 0.04573  415 LEU A C   
2914 O O   . LEU A 431 ? 1.28970 0.74404 0.97994 -0.08354 -0.05949 0.05505  415 LEU A O   
2915 C CB  . LEU A 431 ? 1.24678 0.61039 0.88452 -0.06790 -0.06228 0.03826  415 LEU A CB  
2916 C CG  . LEU A 431 ? 1.17228 0.49996 0.79023 -0.04912 -0.05997 0.03002  415 LEU A CG  
2917 C CD1 . LEU A 431 ? 1.25342 0.53248 0.84539 -0.05470 -0.06532 0.03349  415 LEU A CD1 
2918 C CD2 . LEU A 431 ? 1.15952 0.48115 0.76832 -0.04656 -0.05832 0.01778  415 LEU A CD2 
2919 N N   . VAL A 432 ? 1.30046 0.75798 0.98615 -0.09524 -0.06158 0.04321  416 VAL A N   
2920 C CA  . VAL A 432 ? 1.06944 0.56003 0.77300 -0.11105 -0.06297 0.05130  416 VAL A CA  
2921 C C   . VAL A 432 ? 1.18994 0.66994 0.88310 -0.13178 -0.06962 0.05107  416 VAL A C   
2922 O O   . VAL A 432 ? 1.20032 0.65023 0.87311 -0.13316 -0.07275 0.04304  416 VAL A O   
2923 C CB  . VAL A 432 ? 1.14922 0.68364 0.87775 -0.10320 -0.05733 0.04949  416 VAL A CB  
2924 C CG1 . VAL A 432 ? 1.07009 0.61436 0.80784 -0.08270 -0.05149 0.04802  416 VAL A CG1 
2925 C CG2 . VAL A 432 ? 1.18470 0.72222 0.91098 -0.10375 -0.05739 0.04039  416 VAL A CG2 
2926 N N   . ARG A 433 ? 1.19914 0.70517 0.90642 -0.14790 -0.07178 0.06017  417 ARG A N   
2927 C CA  . ARG A 433 ? 1.22212 0.73467 0.92868 -0.16705 -0.07746 0.06095  417 ARG A CA  
2928 C C   . ARG A 433 ? 1.24680 0.80869 0.98112 -0.16872 -0.07390 0.06549  417 ARG A C   
2929 O O   . ARG A 433 ? 1.17124 0.75795 0.92275 -0.15914 -0.06806 0.06984  417 ARG A O   
2930 C CB  . ARG A 433 ? 1.15393 0.64673 0.84873 -0.18864 -0.08506 0.06967  417 ARG A CB  
2931 C CG  . ARG A 433 ? 1.21703 0.74084 0.93142 -0.19761 -0.08368 0.08332  417 ARG A CG  
2932 C CD  . ARG A 433 ? 1.19831 0.70844 0.90370 -0.22174 -0.09154 0.09257  417 ARG A CD  
2933 N NE  . ARG A 433 ? 1.27041 0.79501 0.97973 -0.23924 -0.09734 0.09298  417 ARG A NE  
2934 C CZ  . ARG A 433 ? 1.34662 0.90989 1.07693 -0.25212 -0.09776 0.10319  417 ARG A CZ  
2935 N NH1 . ARG A 433 ? 1.30216 0.89437 1.05124 -0.24867 -0.09179 0.11297  417 ARG A NH1 
2936 N NH2 . ARG A 433 ? 1.35658 0.93001 1.08854 -0.26858 -0.10432 0.10382  417 ARG A NH2 
2937 N N   . MET A 434 ? 1.32629 0.90152 1.06398 -0.18079 -0.07769 0.06450  418 MET A N   
2938 C CA  . MET A 434 ? 1.14552 0.76594 0.90856 -0.18152 -0.07448 0.06844  418 MET A CA  
2939 C C   . MET A 434 ? 1.21282 0.84578 0.97964 -0.20406 -0.08138 0.07623  418 MET A C   
2940 O O   . MET A 434 ? 1.46886 1.08233 1.21995 -0.21558 -0.08847 0.07220  418 MET A O   
2941 C CB  . MET A 434 ? 1.06421 0.69450 0.83101 -0.16848 -0.07087 0.05835  418 MET A CB  
2942 C CG  . MET A 434 ? 1.27318 0.94589 1.06616 -0.16070 -0.06476 0.06117  418 MET A CG  
2943 S SD  . MET A 434 ? 1.32245 1.00041 1.11740 -0.14296 -0.05967 0.04947  418 MET A SD  
2944 C CE  . MET A 434 ? 1.59770 1.26021 1.37561 -0.15648 -0.06722 0.04425  418 MET A CE  
2945 N N   . ASP A 435 ? 1.13506 0.80068 0.92213 -0.21040 -0.07939 0.08748  419 ASP A N   
2946 C CA  . ASP A 435 ? 1.28360 0.96387 1.07626 -0.23228 -0.08587 0.09686  419 ASP A CA  
2947 C C   . ASP A 435 ? 1.33846 1.04941 1.14540 -0.23419 -0.08662 0.09556  419 ASP A C   
2948 O O   . ASP A 435 ? 1.19594 0.91379 1.00667 -0.21923 -0.08221 0.08719  419 ASP A O   
2949 C CB  . ASP A 435 ? 1.20496 0.90712 1.01239 -0.23852 -0.08306 0.11045  419 ASP A CB  
2950 C CG  . ASP A 435 ? 1.32050 1.06376 1.15302 -0.22501 -0.07388 0.11360  419 ASP A CG  
2951 O OD1 . ASP A 435 ? 1.30691 1.05972 1.14545 -0.21017 -0.06965 0.10530  419 ASP A OD1 
2952 O OD2 . ASP A 435 ? 1.21551 0.98097 1.06102 -0.22941 -0.07070 0.12462  419 ASP A OD2 
2953 N N   . SER A 436 ? 1.44972 1.17992 1.26496 -0.25328 -0.09258 0.10474  420 SER A N   
2954 C CA  . SER A 436 ? 1.24429 1.00300 1.07216 -0.25704 -0.09482 0.10495  420 SER A CA  
2955 C C   . SER A 436 ? 1.29886 1.09757 1.15256 -0.24195 -0.08564 0.10757  420 SER A C   
2956 O O   . SER A 436 ? 1.38590 1.20474 1.24888 -0.23906 -0.08578 0.10544  420 SER A O   
2957 C CB  . SER A 436 ? 1.32570 1.09801 1.15800 -0.28151 -0.10379 0.11577  420 SER A CB  
2958 O OG  . SER A 436 ? 1.42916 1.21797 1.27419 -0.28845 -0.10138 0.12856  420 SER A OG  
2959 N N   . ASP A 437 ? 1.22845 1.03747 1.09244 -0.23225 -0.07790 0.11201  421 ASP A N   
2960 C CA  . ASP A 437 ? 1.07193 0.91504 0.95792 -0.21752 -0.06897 0.11391  421 ASP A CA  
2961 C C   . ASP A 437 ? 1.09440 0.92589 0.97651 -0.19640 -0.06242 0.10293  421 ASP A C   
2962 O O   . ASP A 437 ? 1.13338 0.98907 1.03147 -0.18362 -0.05535 0.10303  421 ASP A O   
2963 C CB  . ASP A 437 ? 1.21966 1.08380 1.11917 -0.21971 -0.06414 0.12561  421 ASP A CB  
2964 C CG  . ASP A 437 ? 1.35805 1.24172 1.26624 -0.24014 -0.06960 0.13819  421 ASP A CG  
2965 O OD1 . ASP A 437 ? 1.37478 1.27816 1.29214 -0.24664 -0.07355 0.14002  421 ASP A OD1 
2966 O OD2 . ASP A 437 ? 1.30216 1.18227 1.20821 -0.25005 -0.07021 0.14685  421 ASP A OD2 
2967 N N   . GLY A 438 ? 1.07397 0.86920 0.93530 -0.19239 -0.06459 0.09376  422 GLY A N   
2968 C CA  . GLY A 438 ? 0.93851 0.72357 0.79646 -0.17319 -0.05897 0.08383  422 GLY A CA  
2969 C C   . GLY A 438 ? 1.14959 0.92128 1.00332 -0.16306 -0.05452 0.08374  422 GLY A C   
2970 O O   . GLY A 438 ? 1.05797 0.82123 0.90899 -0.14742 -0.05043 0.07595  422 GLY A O   
2971 N N   . TYR A 439 ? 1.15620 0.92637 1.00924 -0.17173 -0.05542 0.09269  423 TYR A N   
2972 C CA  . TYR A 439 ? 1.03344 0.79416 0.88326 -0.16232 -0.05125 0.09409  423 TYR A CA  
2973 C C   . TYR A 439 ? 1.09768 0.81698 0.92477 -0.16004 -0.05474 0.08843  423 TYR A C   
2974 O O   . TYR A 439 ? 1.16192 0.85735 0.97381 -0.17257 -0.06138 0.08821  423 TYR A O   
2975 C CB  . TYR A 439 ? 0.97320 0.75003 0.83098 -0.17217 -0.05018 0.10674  423 TYR A CB  
2976 C CG  . TYR A 439 ? 1.14495 0.96193 1.02498 -0.16750 -0.04395 0.11132  423 TYR A CG  
2977 C CD1 . TYR A 439 ? 1.03764 0.88037 0.93090 -0.17745 -0.04547 0.11646  423 TYR A CD1 
2978 C CD2 . TYR A 439 ? 1.16806 0.99648 1.05515 -0.15236 -0.03676 0.11009  423 TYR A CD2 
2979 C CE1 . TYR A 439 ? 1.12352 1.00161 1.03659 -0.17135 -0.03924 0.12051  423 TYR A CE1 
2980 C CE2 . TYR A 439 ? 1.14733 1.00914 1.05253 -0.14708 -0.03080 0.11332  423 TYR A CE2 
2981 C CZ  . TYR A 439 ? 1.15846 1.04463 1.07666 -0.15597 -0.03169 0.11855  423 TYR A CZ  
2982 O OH  . TYR A 439 ? 1.17233 1.09052 1.10807 -0.14920 -0.02527 0.12187  423 TYR A OH  
2983 N N   . VAL A 440 ? 0.99533 0.70593 0.81983 -0.14375 -0.05042 0.08396  424 VAL A N   
2984 C CA  . VAL A 440 ? 1.01715 0.69102 0.82212 -0.13645 -0.05232 0.07750  424 VAL A CA  
2985 C C   . VAL A 440 ? 1.06247 0.72067 0.85939 -0.13760 -0.05279 0.08472  424 VAL A C   
2986 O O   . VAL A 440 ? 1.00358 0.68014 0.81105 -0.13139 -0.04838 0.08973  424 VAL A O   
2987 C CB  . VAL A 440 ? 1.02105 0.69753 0.82955 -0.11688 -0.04752 0.06807  424 VAL A CB  
2988 C CG1 . VAL A 440 ? 0.94549 0.58610 0.73496 -0.10770 -0.04878 0.06207  424 VAL A CG1 
2989 C CG2 . VAL A 440 ? 0.97393 0.66620 0.79005 -0.11635 -0.04687 0.06185  424 VAL A CG2 
2990 N N   . TRP A 441 ? 1.06670 0.68985 0.84366 -0.14583 -0.05831 0.08541  425 TRP A N   
2991 C CA  . TRP A 441 ? 1.11723 0.71881 0.88300 -0.14621 -0.05937 0.09195  425 TRP A CA  
2992 C C   . TRP A 441 ? 1.07512 0.64143 0.82327 -0.13212 -0.05989 0.08397  425 TRP A C   
2993 O O   . TRP A 441 ? 1.17229 0.71235 0.90519 -0.13410 -0.06345 0.07676  425 TRP A O   
2994 C CB  . TRP A 441 ? 1.16864 0.75585 0.92481 -0.16783 -0.06554 0.10084  425 TRP A CB  
2995 C CG  . TRP A 441 ? 1.25365 0.87498 1.02690 -0.18056 -0.06411 0.11262  425 TRP A CG  
2996 C CD1 . TRP A 441 ? 1.31810 0.94797 1.09500 -0.18323 -0.06171 0.12358  425 TRP A CD1 
2997 C CD2 . TRP A 441 ? 0.95754 0.60933 0.74605 -0.19191 -0.06472 0.11517  425 TRP A CD2 
2998 N NE1 . TRP A 441 ? 1.02928 0.69394 0.82316 -0.19497 -0.06004 0.13251  425 TRP A NE1 
2999 C CE2 . TRP A 441 ? 1.17472 0.85362 0.97661 -0.20023 -0.06201 0.12773  425 TRP A CE2 
3000 C CE3 . TRP A 441 ? 0.91590 0.57576 0.70811 -0.19519 -0.06711 0.10850  425 TRP A CE3 
3001 C CZ2 . TRP A 441 ? 1.13885 0.85277 0.95855 -0.21093 -0.06147 0.13383  425 TRP A CZ2 
3002 C CZ3 . TRP A 441 ? 1.22739 0.92134 1.03691 -0.20634 -0.06733 0.11475  425 TRP A CZ3 
3003 C CH2 . TRP A 441 ? 1.28291 1.00390 1.10659 -0.21377 -0.06444 0.12737  425 TRP A CH2 
3004 N N   . VAL A 442 ? 1.14830 0.71438 0.89804 -0.11757 -0.05635 0.08534  426 VAL A N   
3005 C CA  . VAL A 442 ? 1.16452 0.70031 0.89968 -0.10229 -0.05634 0.07938  426 VAL A CA  
3006 C C   . VAL A 442 ? 1.24679 0.74700 0.96257 -0.10888 -0.06079 0.08623  426 VAL A C   
3007 O O   . VAL A 442 ? 1.20426 0.71205 0.92319 -0.11657 -0.06116 0.09689  426 VAL A O   
3008 C CB  . VAL A 442 ? 1.03144 0.58684 0.77909 -0.08317 -0.05106 0.07785  426 VAL A CB  
3009 C CG1 . VAL A 442 ? 1.13701 0.66314 0.87088 -0.06715 -0.05119 0.07353  426 VAL A CG1 
3010 C CG2 . VAL A 442 ? 1.15073 0.73807 0.91624 -0.07722 -0.04697 0.07104  426 VAL A CG2 
3011 N N   . VAL A 443 ? 1.25864 0.71895 0.95331 -0.10572 -0.06392 0.08032  427 VAL A N   
3012 C CA  . VAL A 443 ? 1.47437 0.89495 1.14789 -0.11150 -0.06857 0.08616  427 VAL A CA  
3013 C C   . VAL A 443 ? 1.57186 0.97379 1.23790 -0.09035 -0.06628 0.08475  427 VAL A C   
3014 O O   . VAL A 443 ? 1.61926 1.01968 1.28572 -0.07309 -0.06305 0.07530  427 VAL A O   
3015 C CB  . VAL A 443 ? 1.42767 0.81180 1.07963 -0.12455 -0.07456 0.08128  427 VAL A CB  
3016 C CG1 . VAL A 443 ? 1.21097 0.61775 0.87238 -0.14573 -0.07752 0.08364  427 VAL A CG1 
3017 C CG2 . VAL A 443 ? 1.52586 0.89038 1.16669 -0.10937 -0.07289 0.06770  427 VAL A CG2 
3018 N N   . ASP A 444 ? 1.80724 1.19727 1.46737 -0.09152 -0.06782 0.09503  428 ASP A N   
3019 C CA  . ASP A 444 ? 2.03948 1.41624 1.69459 -0.07201 -0.06619 0.09643  428 ASP A CA  
3020 C C   . ASP A 444 ? 2.05441 1.39882 1.69200 -0.07988 -0.07062 0.10740  428 ASP A C   
3021 O O   . ASP A 444 ? 1.84803 1.17826 1.47662 -0.10035 -0.07492 0.11274  428 ASP A O   
3022 C CB  . ASP A 444 ? 2.16319 1.58208 1.84069 -0.06017 -0.06133 0.09850  428 ASP A CB  
3023 C CG  . ASP A 444 ? 2.41789 1.85593 2.10749 -0.04398 -0.05701 0.08726  428 ASP A CG  
3024 O OD1 . ASP A 444 ? 2.58360 1.99717 2.26176 -0.03415 -0.05690 0.07899  428 ASP A OD1 
3025 O OD2 . ASP A 444 ? 2.17266 1.64964 1.88255 -0.04099 -0.05352 0.08684  428 ASP A OD2 
3026 N N   . ARG A 445 ? 1.82108 1.15441 1.45408 -0.06395 -0.06989 0.11148  429 ARG A N   
3027 C CA  . ARG A 445 ? 1.73774 1.04251 1.35509 -0.06895 -0.07366 0.12321  429 ARG A CA  
3028 C C   . ARG A 445 ? 1.86502 1.19684 1.49483 -0.05897 -0.07116 0.13169  429 ARG A C   
3029 O O   . ARG A 445 ? 1.75170 1.09565 1.38934 -0.03872 -0.06838 0.12731  429 ARG A O   
3030 C CB  . ARG A 445 ? 1.51984 0.77295 1.11274 -0.05794 -0.07634 0.11963  429 ARG A CB  
3031 C CG  . ARG A 445 ? 1.66160 0.87702 1.23444 -0.06595 -0.08121 0.13148  429 ARG A CG  
3032 C CD  . ARG A 445 ? 1.65948 0.82421 1.20871 -0.05083 -0.08302 0.12713  429 ARG A CD  
3033 N NE  . ARG A 445 ? 1.54051 0.67465 1.07378 -0.05735 -0.08503 0.11607  429 ARG A NE  
3034 C CZ  . ARG A 445 ? 1.55133 0.63942 1.06000 -0.07226 -0.09083 0.11819  429 ARG A CZ  
3035 N NH1 . ARG A 445 ? 1.44221 0.50842 0.93965 -0.08237 -0.09501 0.13155  429 ARG A NH1 
3036 N NH2 . ARG A 445 ? 1.70307 0.76554 1.19696 -0.07767 -0.09274 0.10677  429 ARG A NH2 
3037 N N   . LYS A 446 ? 1.87604 1.21869 1.50770 -0.07351 -0.07216 0.14394  430 LYS A N   
3038 C CA  . LYS A 446 ? 1.89305 1.26389 1.53556 -0.06598 -0.06972 0.15189  430 LYS A CA  
3039 C C   . LYS A 446 ? 1.95189 1.29915 1.58301 -0.04749 -0.07139 0.15542  430 LYS A C   
3040 O O   . LYS A 446 ? 1.95498 1.25963 1.56574 -0.04814 -0.07524 0.15942  430 LYS A O   
3041 C CB  . LYS A 446 ? 1.98056 1.36262 1.62350 -0.08538 -0.07018 0.16520  430 LYS A CB  
3042 C CG  . LYS A 446 ? 1.93908 1.35591 1.59837 -0.10106 -0.06742 0.16386  430 LYS A CG  
3043 C CD  . LYS A 446 ? 2.04804 1.47328 1.70630 -0.11996 -0.06758 0.17830  430 LYS A CD  
3044 C CE  . LYS A 446 ? 1.97836 1.44001 1.65401 -0.13457 -0.06449 0.17793  430 LYS A CE  
3045 N NZ  . LYS A 446 ? 2.03841 1.54270 1.73356 -0.12287 -0.05853 0.17311  430 LYS A NZ  
3046 N N   . LYS A 447 ? 1.91697 1.29197 1.56115 -0.03104 -0.06885 0.15425  431 LYS A N   
3047 C CA  . LYS A 447 ? 1.89533 1.25501 1.53202 -0.01218 -0.07063 0.15826  431 LYS A CA  
3048 C C   . LYS A 447 ? 1.87149 1.22833 1.50024 -0.01816 -0.07284 0.17356  431 LYS A C   
3049 O O   . LYS A 447 ? 2.01253 1.40299 1.65220 -0.02449 -0.07078 0.17849  431 LYS A O   
3050 C CB  . LYS A 447 ? 1.80454 1.19671 1.45899 0.00660  -0.06789 0.15114  431 LYS A CB  
3051 C CG  . LYS A 447 ? 1.99244 1.37265 1.64158 0.02737  -0.07009 0.15522  431 LYS A CG  
3052 C CD  . LYS A 447 ? 1.99580 1.41129 1.66414 0.04400  -0.06802 0.14883  431 LYS A CD  
3053 C CE  . LYS A 447 ? 1.78043 1.18914 1.44514 0.06340  -0.07100 0.15522  431 LYS A CE  
3054 N NZ  . LYS A 447 ? 1.83960 1.28460 1.52386 0.07807  -0.06985 0.14993  431 LYS A NZ  
3055 N N   . ASP A 448 ? 1.82745 1.14309 1.43602 -0.01584 -0.07679 0.18112  432 ASP A N   
3056 C CA  . ASP A 448 ? 1.85608 1.16446 1.45455 -0.02084 -0.07922 0.19668  432 ASP A CA  
3057 C C   . ASP A 448 ? 1.95767 1.28148 1.56087 -0.00054 -0.07977 0.20030  432 ASP A C   
3058 O O   . ASP A 448 ? 1.92210 1.23344 1.52404 0.01897  -0.08083 0.19528  432 ASP A O   
3059 C CB  . ASP A 448 ? 1.81673 1.07200 1.39061 -0.02740 -0.08370 0.20376  432 ASP A CB  
3060 C CG  . ASP A 448 ? 2.01186 1.25716 1.57384 -0.03453 -0.08629 0.22123  432 ASP A CG  
3061 O OD1 . ASP A 448 ? 2.05267 1.30056 1.61277 -0.01883 -0.08752 0.22754  432 ASP A OD1 
3062 O OD2 . ASP A 448 ? 1.97120 1.20656 1.52560 -0.05626 -0.08731 0.22932  432 ASP A OD2 
3063 N N   . MET A 449 ? 1.94299 1.29476 1.55133 -0.00511 -0.07907 0.20927  433 MET A N   
3064 C CA  . MET A 449 ? 1.98829 1.36040 1.60217 0.01211  -0.08019 0.21238  433 MET A CA  
3065 C C   . MET A 449 ? 1.97572 1.31541 1.57165 0.02202  -0.08508 0.22428  433 MET A C   
3066 O O   . MET A 449 ? 2.07235 1.41402 1.67069 0.04206  -0.08730 0.22373  433 MET A O   
3067 C CB  . MET A 449 ? 2.10661 1.51929 1.73022 0.00373  -0.07759 0.21669  433 MET A CB  
3068 C CG  . MET A 449 ? 2.24351 1.69249 1.88701 -0.00056 -0.07281 0.20441  433 MET A CG  
3069 S SD  . MET A 449 ? 2.64939 2.14341 2.30215 -0.00731 -0.06931 0.20855  433 MET A SD  
3070 C CE  . MET A 449 ? 1.96383 1.46318 1.61196 0.01163  -0.07405 0.21462  433 MET A CE  
3071 N N   . ILE A 450 ? 1.89567 1.20590 1.47397 0.00822  -0.08701 0.23581  434 ILE A N   
3072 C CA  . ILE A 450 ? 1.83793 1.11471 1.39767 0.01673  -0.09179 0.24838  434 ILE A CA  
3073 C C   . ILE A 450 ? 1.98661 1.22650 1.53819 0.03401  -0.09409 0.24245  434 ILE A C   
3074 O O   . ILE A 450 ? 1.97308 1.19166 1.51385 0.04904  -0.09783 0.25053  434 ILE A O   
3075 C CB  . ILE A 450 ? 1.79906 1.05122 1.34160 -0.00428 -0.09313 0.26214  434 ILE A CB  
3076 C CG1 . ILE A 450 ? 1.73424 1.02561 1.28635 -0.02166 -0.08925 0.26679  434 ILE A CG1 
3077 C CG2 . ILE A 450 ? 1.51400 0.73576 1.03747 0.00394  -0.09804 0.27733  434 ILE A CG2 
3078 C CD1 . ILE A 450 ? 1.56891 0.88213 1.11911 -0.01618 -0.08993 0.27845  434 ILE A CD1 
3079 N N   . ILE A 451 ? 2.08335 1.31546 1.63936 0.03314  -0.09172 0.22864  435 ILE A N   
3080 C CA  . ILE A 451 ? 2.01375 1.21144 1.56132 0.05033  -0.09269 0.22162  435 ILE A CA  
3081 C C   . ILE A 451 ? 1.94173 1.16882 1.50911 0.06585  -0.08908 0.20687  435 ILE A C   
3082 O O   . ILE A 451 ? 1.79763 1.04130 1.37560 0.05669  -0.08560 0.19563  435 ILE A O   
3083 C CB  . ILE A 451 ? 1.94153 1.09383 1.47092 0.03645  -0.09355 0.21854  435 ILE A CB  
3084 C CG1 . ILE A 451 ? 1.79829 0.93297 1.31329 0.01378  -0.09640 0.23267  435 ILE A CG1 
3085 C CG2 . ILE A 451 ? 2.04276 1.14869 1.55546 0.05536  -0.09534 0.21590  435 ILE A CG2 
3086 C CD1 . ILE A 451 ? 1.68421 0.77383 1.18058 -0.00270 -0.09850 0.23079  435 ILE A CD1 
3087 N N   . TYR B 37  ? 1.70642 1.52190 1.57057 -0.02517 -0.00323 -0.00104 21  TYR B N   
3088 C CA  . TYR B 37  ? 1.87745 1.70488 1.75728 -0.01528 0.00115  0.00002  21  TYR B CA  
3089 C C   . TYR B 37  ? 1.94005 1.76075 1.81324 -0.00328 0.00659  -0.00506 21  TYR B C   
3090 O O   . TYR B 37  ? 1.77914 1.60479 1.66165 0.00564  0.00942  -0.00479 21  TYR B O   
3091 C CB  . TYR B 37  ? 1.42184 1.24543 1.30708 -0.01582 -0.00146 0.00270  21  TYR B CB  
3092 C CG  . TYR B 37  ? 1.54908 1.38943 1.44929 -0.02286 -0.00379 0.00870  21  TYR B CG  
3093 C CD1 . TYR B 37  ? 1.56082 1.42169 1.47555 -0.02256 -0.00162 0.01130  21  TYR B CD1 
3094 C CD2 . TYR B 37  ? 1.26351 1.09872 1.16280 -0.02945 -0.00774 0.01206  21  TYR B CD2 
3095 C CE1 . TYR B 37  ? 1.46739 1.34205 1.39471 -0.02743 -0.00311 0.01644  21  TYR B CE1 
3096 C CE2 . TYR B 37  ? 1.28686 1.13836 1.19957 -0.03451 -0.00882 0.01758  21  TYR B CE2 
3097 C CZ  . TYR B 37  ? 1.34088 1.21149 1.26725 -0.03288 -0.00639 0.01943  21  TYR B CZ  
3098 O OH  . TYR B 37  ? 1.11817 1.00344 1.05678 -0.03637 -0.00687 0.02456  21  TYR B OH  
3099 N N   . LEU B 38  ? 2.15105 1.96164 2.00802 -0.00299 0.00806  -0.00942 22  LEU B N   
3100 C CA  . LEU B 38  ? 2.19261 1.99658 2.04120 0.00914  0.01418  -0.01442 22  LEU B CA  
3101 C C   . LEU B 38  ? 2.18643 2.01546 2.05349 0.01629  0.02008  -0.01185 22  LEU B C   
3102 O O   . LEU B 38  ? 2.03359 1.88159 1.91445 0.01058  0.01951  -0.00740 22  LEU B O   
3103 C CB  . LEU B 38  ? 2.15281 1.94022 1.97788 0.00699  0.01445  -0.01987 22  LEU B CB  
3104 C CG  . LEU B 38  ? 2.06390 1.83160 1.87067 0.01907  0.01955  -0.02682 22  LEU B CG  
3105 C CD1 . LEU B 38  ? 1.69412 1.44347 1.49720 0.02471  0.01805  -0.02798 22  LEU B CD1 
3106 C CD2 . LEU B 38  ? 1.84647 1.59372 1.62636 0.01413  0.01805  -0.03269 22  LEU B CD2 
3107 N N   . ALA B 39  ? 2.02586 1.85459 1.89314 0.02898  0.02572  -0.01427 23  ALA B N   
3108 C CA  . ALA B 39  ? 1.68269 1.53482 1.56861 0.03676  0.03118  -0.01139 23  ALA B CA  
3109 C C   . ALA B 39  ? 1.73475 1.60277 1.64233 0.03418  0.02813  -0.00607 23  ALA B C   
3110 O O   . ALA B 39  ? 1.67891 1.56782 1.60341 0.03714  0.03111  -0.00286 23  ALA B O   
3111 C CB  . ALA B 39  ? 1.16674 1.03433 1.05509 0.03461  0.03525  -0.01015 23  ALA B CB  
3112 N N   . ARG B 40  ? 1.75336 1.61167 1.65999 0.02840  0.02226  -0.00499 24  ARG B N   
3113 C CA  . ARG B 40  ? 1.60052 1.47090 1.52428 0.02645  0.01929  -0.00069 24  ARG B CA  
3114 C C   . ARG B 40  ? 1.51920 1.40874 1.45738 0.01924  0.01881  0.00329  24  ARG B C   
3115 O O   . ARG B 40  ? 1.33069 1.23511 1.28477 0.02030  0.01882  0.00619  24  ARG B O   
3116 C CB  . ARG B 40  ? 1.41354 1.29152 1.34711 0.03727  0.02171  -0.00013 24  ARG B CB  
3117 C CG  . ARG B 40  ? 1.41531 1.27387 1.33618 0.04565  0.02170  -0.00299 24  ARG B CG  
3118 C CD  . ARG B 40  ? 1.55711 1.40989 1.48079 0.04400  0.01649  -0.00052 24  ARG B CD  
3119 N NE  . ARG B 40  ? 1.60975 1.43931 1.51811 0.05018  0.01570  -0.00279 24  ARG B NE  
3120 C CZ  . ARG B 40  ? 1.48322 1.31084 1.39184 0.06295  0.01831  -0.00330 24  ARG B CZ  
3121 N NH1 . ARG B 40  ? 1.46624 1.31599 1.39084 0.07043  0.02171  -0.00141 24  ARG B NH1 
3122 N NH2 . ARG B 40  ? 1.46617 1.26913 1.35882 0.06827  0.01734  -0.00526 24  ARG B NH2 
3123 N N   . ARG B 41  ? 1.30706 1.19536 1.23897 0.01175  0.01796  0.00356  25  ARG B N   
3124 C CA  . ARG B 41  ? 1.08569 0.98980 1.02948 0.00548  0.01751  0.00771  25  ARG B CA  
3125 C C   . ARG B 41  ? 1.01419 0.91726 0.96154 -0.00216 0.01251  0.01059  25  ARG B C   
3126 O O   . ARG B 41  ? 1.29670 1.18671 1.23330 -0.00628 0.00917  0.00969  25  ARG B O   
3127 C CB  . ARG B 41  ? 1.21768 1.12320 1.15340 0.00216  0.01931  0.00751  25  ARG B CB  
3128 C CG  . ARG B 41  ? 1.23789 1.14368 1.16696 0.00987  0.02516  0.00448  25  ARG B CG  
3129 C CD  . ARG B 41  ? 1.14133 1.06306 1.08658 0.01687  0.02927  0.00640  25  ARG B CD  
3130 N NE  . ARG B 41  ? 1.19951 1.12670 1.14084 0.02362  0.03585  0.00506  25  ARG B NE  
3131 C CZ  . ARG B 41  ? 1.18442 1.12796 1.13911 0.02959  0.04036  0.00729  25  ARG B CZ  
3132 N NH1 . ARG B 41  ? 1.06742 1.02208 1.03944 0.02940  0.03829  0.01042  25  ARG B NH1 
3133 N NH2 . ARG B 41  ? 1.13521 1.08474 1.08541 0.03552  0.04706  0.00657  25  ARG B NH2 
3134 N N   . GLN B 42  ? 0.92566 0.84229 0.88774 -0.00407 0.01219  0.01422  26  GLN B N   
3135 C CA  . GLN B 42  ? 1.03672 0.95513 1.00322 -0.01014 0.00873  0.01741  26  GLN B CA  
3136 C C   . GLN B 42  ? 0.91947 0.84892 0.89258 -0.01446 0.00919  0.02111  26  GLN B C   
3137 O O   . GLN B 42  ? 0.98806 0.92755 0.97171 -0.01266 0.01125  0.02271  26  GLN B O   
3138 C CB  . GLN B 42  ? 0.87988 0.80147 0.85566 -0.00756 0.00780  0.01810  26  GLN B CB  
3139 C CG  . GLN B 42  ? 1.05277 0.97640 1.03235 -0.01240 0.00532  0.02122  26  GLN B CG  
3140 C CD  . GLN B 42  ? 1.17648 1.09026 1.14595 -0.01707 0.00258  0.02183  26  GLN B CD  
3141 O OE1 . GLN B 42  ? 1.19925 1.11115 1.16263 -0.02206 0.00148  0.02274  26  GLN B OE1 
3142 N NE2 . GLN B 42  ? 1.19449 1.10222 1.16189 -0.01619 0.00105  0.02181  26  GLN B NE2 
3143 N N   . ASN B 43  ? 0.88614 0.81351 0.85288 -0.02048 0.00686  0.02292  27  ASN B N   
3144 C CA  . ASN B 43  ? 0.89209 0.82973 0.86483 -0.02447 0.00647  0.02754  27  ASN B CA  
3145 C C   . ASN B 43  ? 0.75819 0.69378 0.72530 -0.03130 0.00242  0.03006  27  ASN B C   
3146 O O   . ASN B 43  ? 0.86324 0.78805 0.81983 -0.03385 0.00005  0.02771  27  ASN B O   
3147 C CB  . ASN B 43  ? 0.86815 0.81017 0.83838 -0.02369 0.00914  0.02771  27  ASN B CB  
3148 C CG  . ASN B 43  ? 0.87582 0.80764 0.82976 -0.02387 0.00927  0.02362  27  ASN B CG  
3149 O OD1 . ASN B 43  ? 0.83854 0.76494 0.78240 -0.02956 0.00579  0.02391  27  ASN B OD1 
3150 N ND2 . ASN B 43  ? 0.93616 0.86538 0.88706 -0.01756 0.01324  0.01985  27  ASN B ND2 
3151 N N   . TRP B 44  ? 0.81381 0.75989 0.78819 -0.03442 0.00141  0.03538  28  TRP B N   
3152 C CA  . TRP B 44  ? 0.74302 0.69090 0.71496 -0.04104 -0.00270 0.03899  28  TRP B CA  
3153 C C   . TRP B 44  ? 0.82969 0.77200 0.78773 -0.04693 -0.00588 0.03801  28  TRP B C   
3154 O O   . TRP B 44  ? 0.81476 0.75693 0.76897 -0.05393 -0.01030 0.04051  28  TRP B O   
3155 C CB  . TRP B 44  ? 0.75125 0.71309 0.73558 -0.04156 -0.00284 0.04565  28  TRP B CB  
3156 C CG  . TRP B 44  ? 0.78441 0.75358 0.77343 -0.03959 -0.00104 0.04840  28  TRP B CG  
3157 C CD1 . TRP B 44  ? 0.71333 0.68071 0.69507 -0.03999 -0.00028 0.04695  28  TRP B CD1 
3158 C CD2 . TRP B 44  ? 0.79680 0.77533 0.79795 -0.03667 0.00048  0.05347  28  TRP B CD2 
3159 N NE1 . TRP B 44  ? 0.73916 0.71492 0.72834 -0.03826 0.00139  0.05146  28  TRP B NE1 
3160 C CE2 . TRP B 44  ? 0.65798 0.63960 0.65897 -0.03611 0.00168  0.05541  28  TRP B CE2 
3161 C CE3 . TRP B 44  ? 0.57599 0.55957 0.58707 -0.03394 0.00131  0.05655  28  TRP B CE3 
3162 C CZ2 . TRP B 44  ? 0.62058 0.60874 0.63111 -0.03337 0.00314  0.06059  28  TRP B CZ2 
3163 C CZ3 . TRP B 44  ? 0.64945 0.63898 0.66935 -0.03036 0.00307  0.06097  28  TRP B CZ3 
3164 C CH2 . TRP B 44  ? 0.71288 0.70397 0.73255 -0.03031 0.00371  0.06309  28  TRP B CH2 
3165 N N   . VAL B 45  ? 0.75394 0.69168 0.70361 -0.04469 -0.00386 0.03449  29  VAL B N   
3166 C CA  . VAL B 45  ? 0.90717 0.83568 0.83966 -0.04991 -0.00689 0.03195  29  VAL B CA  
3167 C C   . VAL B 45  ? 0.88577 0.79661 0.80598 -0.05076 -0.00846 0.02651  29  VAL B C   
3168 O O   . VAL B 45  ? 0.91078 0.81391 0.82058 -0.05866 -0.01360 0.02656  29  VAL B O   
3169 C CB  . VAL B 45  ? 0.91367 0.84202 0.83892 -0.04646 -0.00341 0.02961  29  VAL B CB  
3170 C CG1 . VAL B 45  ? 0.85729 0.77491 0.76239 -0.05221 -0.00694 0.02660  29  VAL B CG1 
3171 C CG2 . VAL B 45  ? 0.83319 0.77764 0.77043 -0.04580 -0.00190 0.03581  29  VAL B CG2 
3172 N N   . ASN B 46  ? 0.89302 0.79708 0.81430 -0.04294 -0.00446 0.02225  30  ASN B N   
3173 C CA  . ASN B 46  ? 0.85386 0.74024 0.76431 -0.04234 -0.00572 0.01781  30  ASN B CA  
3174 C C   . ASN B 46  ? 0.89666 0.78289 0.81133 -0.04864 -0.00992 0.02157  30  ASN B C   
3175 O O   . ASN B 46  ? 1.01682 0.88842 0.91909 -0.05407 -0.01370 0.02005  30  ASN B O   
3176 C CB  . ASN B 46  ? 0.97020 0.85354 0.88463 -0.03194 -0.00084 0.01422  30  ASN B CB  
3177 C CG  . ASN B 46  ? 1.03200 0.91124 0.93788 -0.02543 0.00354  0.00965  30  ASN B CG  
3178 O OD1 . ASN B 46  ? 1.12978 1.01110 1.02855 -0.02809 0.00380  0.00950  30  ASN B OD1 
3179 N ND2 . ASN B 46  ? 1.27012 1.14470 1.17670 -0.01642 0.00721  0.00634  30  ASN B ND2 
3180 N N   . GLN B 47  ? 0.78300 0.68462 0.71437 -0.04792 -0.00904 0.02658  31  GLN B N   
3181 C CA  . GLN B 47  ? 0.83667 0.74136 0.77287 -0.05352 -0.01208 0.03104  31  GLN B CA  
3182 C C   . GLN B 47  ? 0.87228 0.77815 0.80224 -0.06442 -0.01755 0.03452  31  GLN B C   
3183 O O   . GLN B 47  ? 0.91486 0.81253 0.83832 -0.07131 -0.02136 0.03558  31  GLN B O   
3184 C CB  . GLN B 47  ? 0.70313 0.62463 0.65695 -0.04995 -0.00951 0.03557  31  GLN B CB  
3185 C CG  . GLN B 47  ? 0.96083 0.88202 0.92115 -0.04070 -0.00521 0.03248  31  GLN B CG  
3186 C CD  . GLN B 47  ? 1.15907 1.09494 1.13412 -0.03710 -0.00257 0.03576  31  GLN B CD  
3187 O OE1 . GLN B 47  ? 1.00085 0.94722 0.98246 -0.04018 -0.00342 0.04090  31  GLN B OE1 
3188 N NE2 . GLN B 47  ? 1.01528 0.95158 0.99534 -0.03053 0.00046  0.03299  31  GLN B NE2 
3189 N N   . LEU B 48  ? 0.88277 0.79885 0.81428 -0.06673 -0.01847 0.03681  32  LEU B N   
3190 C CA  . LEU B 48  ? 0.75983 0.67848 0.68504 -0.07759 -0.02460 0.04035  32  LEU B CA  
3191 C C   . LEU B 48  ? 0.92458 0.82119 0.82880 -0.08370 -0.02864 0.03493  32  LEU B C   
3192 O O   . LEU B 48  ? 0.88139 0.77502 0.78033 -0.09433 -0.03456 0.03772  32  LEU B O   
3193 C CB  . LEU B 48  ? 0.71181 0.64261 0.63931 -0.07767 -0.02480 0.04289  32  LEU B CB  
3194 C CG  . LEU B 48  ? 0.85134 0.78417 0.76948 -0.08877 -0.03184 0.04577  32  LEU B CG  
3195 C CD1 . LEU B 48  ? 0.78446 0.73178 0.71368 -0.09676 -0.03640 0.05399  32  LEU B CD1 
3196 C CD2 . LEU B 48  ? 0.62609 0.56869 0.54418 -0.08710 -0.03135 0.04761  32  LEU B CD2 
3197 N N   . GLU B 49  ? 0.92097 0.80163 0.81277 -0.07711 -0.02546 0.02736  33  GLU B N   
3198 C CA  . GLU B 49  ? 0.75051 0.60663 0.62017 -0.08129 -0.02868 0.02135  33  GLU B CA  
3199 C C   . GLU B 49  ? 0.94903 0.79221 0.81656 -0.08352 -0.03036 0.02138  33  GLU B C   
3200 O O   . GLU B 49  ? 1.02137 0.85087 0.87611 -0.09377 -0.03630 0.02137  33  GLU B O   
3201 C CB  . GLU B 49  ? 0.86280 0.70615 0.72060 -0.07138 -0.02352 0.01355  33  GLU B CB  
3202 C CG  . GLU B 49  ? 0.97024 0.82697 0.83052 -0.06812 -0.02060 0.01397  33  GLU B CG  
3203 C CD  . GLU B 49  ? 1.17706 1.02443 1.01714 -0.07527 -0.02480 0.01120  33  GLU B CD  
3204 O OE1 . GLU B 49  ? 1.22016 1.05475 1.04757 -0.08553 -0.03158 0.01059  33  GLU B OE1 
3205 O OE2 . GLU B 49  ? 1.28066 1.13309 1.11669 -0.07117 -0.02151 0.00976  33  GLU B OE2 
3206 N N   . ARG B 50  ? 0.84765 0.69449 0.72683 -0.07473 -0.02563 0.02176  34  ARG B N   
3207 C CA  . ARG B 50  ? 0.79877 0.63412 0.67595 -0.07627 -0.02697 0.02259  34  ARG B CA  
3208 C C   . ARG B 50  ? 0.89214 0.73531 0.77367 -0.08907 -0.03245 0.02983  34  ARG B C   
3209 O O   . ARG B 50  ? 0.91955 0.74653 0.78969 -0.09697 -0.03680 0.03010  34  ARG B O   
3210 C CB  . ARG B 50  ? 0.81814 0.66113 0.70904 -0.06534 -0.02150 0.02299  34  ARG B CB  
3211 C CG  . ARG B 50  ? 0.88039 0.73153 0.78211 -0.06817 -0.02216 0.02899  34  ARG B CG  
3212 C CD  . ARG B 50  ? 1.00499 0.83507 0.89441 -0.07065 -0.02454 0.02806  34  ARG B CD  
3213 N NE  . ARG B 50  ? 0.99689 0.83319 0.89456 -0.07268 -0.02456 0.03377  34  ARG B NE  
3214 C CZ  . ARG B 50  ? 0.93786 0.78589 0.84181 -0.08249 -0.02716 0.04078  34  ARG B CZ  
3215 N NH1 . ARG B 50  ? 1.04236 0.90216 0.94945 -0.09054 -0.02999 0.04378  34  ARG B NH1 
3216 N NH2 . ARG B 50  ? 1.03327 0.88250 0.94060 -0.08414 -0.02685 0.04548  34  ARG B NH2 
3217 N N   . HIS B 51  ? 0.82672 0.69470 0.72446 -0.09147 -0.03239 0.03620  35  HIS B N   
3218 C CA  . HIS B 51  ? 0.83202 0.71232 0.73714 -0.10245 -0.03672 0.04430  35  HIS B CA  
3219 C C   . HIS B 51  ? 0.88017 0.75383 0.77239 -0.11620 -0.04446 0.04520  35  HIS B C   
3220 O O   . HIS B 51  ? 0.97335 0.84525 0.86360 -0.12750 -0.04943 0.04988  35  HIS B O   
3221 C CB  . HIS B 51  ? 0.74461 0.65329 0.67065 -0.09926 -0.03389 0.05094  35  HIS B CB  
3222 C CG  . HIS B 51  ? 0.88834 0.80287 0.82591 -0.08714 -0.02710 0.05000  35  HIS B CG  
3223 N ND1 . HIS B 51  ? 0.90674 0.80987 0.84157 -0.08316 -0.02498 0.04787  35  HIS B ND1 
3224 C CD2 . HIS B 51  ? 0.72931 0.65868 0.68004 -0.07864 -0.02252 0.05093  35  HIS B CD2 
3225 C CE1 . HIS B 51  ? 0.85887 0.77055 0.80460 -0.07314 -0.01972 0.04731  35  HIS B CE1 
3226 N NE2 . HIS B 51  ? 0.84966 0.77638 0.80494 -0.07044 -0.01811 0.04892  35  HIS B NE2 
3227 N N   . ALA B 52  ? 0.79436 0.66496 0.67745 -0.11621 -0.04584 0.04120  36  ALA B N   
3228 C CA  . ALA B 52  ? 0.97279 0.83393 0.84003 -0.12954 -0.05390 0.04079  36  ALA B CA  
3229 C C   . ALA B 52  ? 0.96347 0.79249 0.80878 -0.13433 -0.05710 0.03477  36  ALA B C   
3230 O O   . ALA B 52  ? 0.89087 0.71076 0.72489 -0.14871 -0.06500 0.03644  36  ALA B O   
3231 C CB  . ALA B 52  ? 0.77345 0.63655 0.63312 -0.12727 -0.05408 0.03715  36  ALA B CB  
3232 N N   . MET B 53  ? 0.86605 0.67740 0.70501 -0.12270 -0.05145 0.02816  37  MET B N   
3233 C CA  . MET B 53  ? 0.94368 0.72332 0.76259 -0.12559 -0.05397 0.02320  37  MET B CA  
3234 C C   . MET B 53  ? 0.90511 0.68519 0.73148 -0.13175 -0.05579 0.02977  37  MET B C   
3235 O O   . MET B 53  ? 1.09420 0.85888 0.90841 -0.14488 -0.06251 0.03140  37  MET B O   
3236 C CB  . MET B 53  ? 0.82840 0.59015 0.63833 -0.10994 -0.04723 0.01460  37  MET B CB  
3237 C CG  . MET B 53  ? 0.91993 0.65070 0.71346 -0.10951 -0.04841 0.01097  37  MET B CG  
3238 S SD  . MET B 53  ? 1.12982 0.84480 0.91760 -0.08915 -0.03998 0.00290  37  MET B SD  
3239 C CE  . MET B 53  ? 1.46709 1.17462 1.23829 -0.08506 -0.03829 -0.00555 37  MET B CE  
3240 N N   . MET B 54  ? 0.93342 0.73099 0.77900 -0.12317 -0.05007 0.03389  38  MET B N   
3241 C CA  . MET B 54  ? 0.89617 0.69143 0.74638 -0.12621 -0.05027 0.03918  38  MET B CA  
3242 C C   . MET B 54  ? 0.95787 0.77485 0.82112 -0.13924 -0.05415 0.04953  38  MET B C   
3243 O O   . MET B 54  ? 1.03473 0.84746 0.89811 -0.14569 -0.05574 0.05468  38  MET B O   
3244 C CB  . MET B 54  ? 0.92572 0.72969 0.78898 -0.11157 -0.04273 0.03898  38  MET B CB  
3245 C CG  . MET B 54  ? 0.90596 0.69197 0.75947 -0.09797 -0.03854 0.03020  38  MET B CG  
3246 S SD  . MET B 54  ? 1.13020 0.87631 0.95852 -0.09876 -0.04145 0.02500  38  MET B SD  
3247 C CE  . MET B 54  ? 1.00035 0.74797 0.83615 -0.10187 -0.04177 0.03299  38  MET B CE  
3248 N N   . GLN B 55  ? 0.92768 0.76893 0.80248 -0.14288 -0.05546 0.05349  39  GLN B N   
3249 C CA  . GLN B 55  ? 0.91027 0.77670 0.80021 -0.15376 -0.05850 0.06429  39  GLN B CA  
3250 C C   . GLN B 55  ? 0.98240 0.86621 0.87647 -0.16004 -0.06285 0.06679  39  GLN B C   
3251 O O   . GLN B 55  ? 0.89339 0.80573 0.80646 -0.15598 -0.06007 0.07256  39  GLN B O   
3252 C CB  . GLN B 55  ? 0.82827 0.71743 0.73899 -0.14447 -0.05131 0.06981  39  GLN B CB  
3253 C CG  . GLN B 55  ? 0.90740 0.80531 0.82686 -0.12855 -0.04438 0.06525  39  GLN B CG  
3254 C CD  . GLN B 55  ? 0.89117 0.81236 0.83016 -0.12112 -0.03829 0.07100  39  GLN B CD  
3255 O OE1 . GLN B 55  ? 1.13774 1.06415 1.08140 -0.12499 -0.03767 0.07687  39  GLN B OE1 
3256 N NE2 . GLN B 55  ? 0.91561 0.85007 0.86510 -0.11048 -0.03363 0.06945  39  GLN B NE2 
3257 N N   . PRO B 56  ? 0.94768 0.81396 0.82303 -0.17018 -0.07012 0.06278  40  PRO B N   
3258 C CA  . PRO B 56  ? 1.02934 0.91021 0.90570 -0.17568 -0.07480 0.06441  40  PRO B CA  
3259 C C   . PRO B 56  ? 0.95643 0.87145 0.85371 -0.18402 -0.07785 0.07670  40  PRO B C   
3260 O O   . PRO B 56  ? 0.96063 0.89782 0.86912 -0.18057 -0.07742 0.07996  40  PRO B O   
3261 C CB  . PRO B 56  ? 0.89532 0.74760 0.74499 -0.18832 -0.08336 0.05860  40  PRO B CB  
3262 C CG  . PRO B 56  ? 1.02949 0.84896 0.86322 -0.18442 -0.08100 0.05167  40  PRO B CG  
3263 C CD  . PRO B 56  ? 0.90108 0.73358 0.75307 -0.17889 -0.07531 0.05784  40  PRO B CD  
3264 N N   . ASP B 57  ? 0.84969 0.76999 0.75248 -0.19485 -0.08090 0.08421  41  ASP B N   
3265 C CA  . ASP B 57  ? 0.86358 0.81739 0.78587 -0.20428 -0.08439 0.09682  41  ASP B CA  
3266 C C   . ASP B 57  ? 0.89890 0.88013 0.84588 -0.19259 -0.07542 0.10377  41  ASP B C   
3267 O O   . ASP B 57  ? 0.89236 0.90418 0.85778 -0.19770 -0.07660 0.11487  41  ASP B O   
3268 C CB  . ASP B 57  ? 0.92556 0.87281 0.84112 -0.22398 -0.09281 0.10244  41  ASP B CB  
3269 C CG  . ASP B 57  ? 1.02751 0.94433 0.91597 -0.23652 -0.10235 0.09504  41  ASP B CG  
3270 O OD1 . ASP B 57  ? 1.15553 1.06449 1.03329 -0.23147 -0.10324 0.08764  41  ASP B OD1 
3271 O OD2 . ASP B 57  ? 1.38972 1.28978 1.26663 -0.25167 -0.10893 0.09673  41  ASP B OD2 
3272 N N   . ALA B 58  ? 0.88613 0.85743 0.83348 -0.17704 -0.06665 0.09765  42  ALA B N   
3273 C CA  . ALA B 58  ? 0.71870 0.71312 0.68655 -0.16505 -0.05811 0.10273  42  ALA B CA  
3274 C C   . ALA B 58  ? 0.89521 0.91330 0.87701 -0.15752 -0.05627 0.10556  42  ALA B C   
3275 O O   . ALA B 58  ? 0.90268 0.91352 0.87598 -0.15690 -0.05925 0.10056  42  ALA B O   
3276 C CB  . ALA B 58  ? 0.76615 0.74248 0.72894 -0.15108 -0.05045 0.09475  42  ALA B CB  
3277 N N   . PRO B 59  ? 0.79788 0.84379 0.80028 -0.15129 -0.05113 0.11380  43  PRO B N   
3278 C CA  . PRO B 59  ? 0.74082 0.80755 0.75632 -0.14287 -0.04908 0.11698  43  PRO B CA  
3279 C C   . PRO B 59  ? 0.87393 0.92814 0.88660 -0.12702 -0.04220 0.10817  43  PRO B C   
3280 O O   . PRO B 59  ? 0.94670 0.99186 0.95919 -0.11816 -0.03573 0.10404  43  PRO B O   
3281 C CB  . PRO B 59  ? 0.74618 0.84390 0.78322 -0.14027 -0.04490 0.12836  43  PRO B CB  
3282 C CG  . PRO B 59  ? 0.83879 0.92738 0.87321 -0.14006 -0.04052 0.12751  43  PRO B CG  
3283 C CD  . PRO B 59  ? 0.73153 0.79167 0.74556 -0.15198 -0.04706 0.12140  43  PRO B CD  
3284 N N   . ALA B 60  ? 0.89243 0.94657 0.90250 -0.12428 -0.04407 0.10577  44  ALA B N   
3285 C CA  . ALA B 60  ? 0.78418 0.83123 0.79434 -0.11035 -0.03798 0.09951  44  ALA B CA  
3286 C C   . ALA B 60  ? 0.73243 0.80277 0.76043 -0.10119 -0.03405 0.10640  44  ALA B C   
3287 O O   . ALA B 60  ? 0.72694 0.79695 0.76151 -0.08898 -0.02677 0.10438  44  ALA B O   
3288 C CB  . ALA B 60  ? 0.70878 0.73875 0.70294 -0.11247 -0.04167 0.09226  44  ALA B CB  
3289 N N   . LEU B 61  ? 0.81298 0.90278 0.84823 -0.10686 -0.03913 0.11463  45  LEU B N   
3290 C CA  . LEU B 61  ? 0.84588 0.95719 0.89734 -0.09772 -0.03603 0.12194  45  LEU B CA  
3291 C C   . LEU B 61  ? 0.79037 0.93028 0.85645 -0.10425 -0.03970 0.13435  45  LEU B C   
3292 O O   . LEU B 61  ? 0.77024 0.91408 0.83165 -0.11866 -0.04792 0.13758  45  LEU B O   
3293 C CB  . LEU B 61  ? 0.68591 0.79380 0.73211 -0.09548 -0.03849 0.12028  45  LEU B CB  
3294 C CG  . LEU B 61  ? 0.75941 0.84344 0.79380 -0.08821 -0.03429 0.10951  45  LEU B CG  
3295 C CD1 . LEU B 61  ? 0.66272 0.74567 0.69095 -0.08847 -0.03745 0.10942  45  LEU B CD1 
3296 C CD2 . LEU B 61  ? 0.74502 0.82813 0.78883 -0.07450 -0.02552 0.10792  45  LEU B CD2 
3297 N N   . ARG B 62  ? 0.70998 0.86969 0.79345 -0.09354 -0.03358 0.14134  46  ARG B N   
3298 C CA  . ARG B 62  ? 0.61310 0.80476 0.71402 -0.09643 -0.03569 0.15454  46  ARG B CA  
3299 C C   . ARG B 62  ? 0.68591 0.89232 0.79829 -0.08493 -0.03365 0.16031  46  ARG B C   
3300 O O   . ARG B 62  ? 0.83314 1.03222 0.94802 -0.07031 -0.02574 0.15684  46  ARG B O   
3301 C CB  . ARG B 62  ? 0.75033 0.95440 0.86221 -0.09305 -0.02919 0.15899  46  ARG B CB  
3302 C CG  . ARG B 62  ? 0.69595 0.88770 0.79759 -0.10552 -0.03181 0.15562  46  ARG B CG  
3303 C CD  . ARG B 62  ? 0.68014 0.89894 0.79575 -0.11332 -0.03260 0.16743  46  ARG B CD  
3304 N NE  . ARG B 62  ? 0.82965 1.06532 0.94889 -0.12884 -0.04316 0.17572  46  ARG B NE  
3305 C CZ  . ARG B 62  ? 0.81980 1.09054 0.95848 -0.13033 -0.04481 0.18917  46  ARG B CZ  
3306 N NH1 . ARG B 62  ? 0.71035 1.00338 0.86688 -0.11599 -0.03578 0.19606  46  ARG B NH1 
3307 N NH2 . ARG B 62  ? 0.71500 0.99890 0.85486 -0.14652 -0.05591 0.19596  46  ARG B NH2 
3308 N N   . PHE B 63  ? 0.65640 0.88239 0.77482 -0.09188 -0.04128 0.16921  47  PHE B N   
3309 C CA  . PHE B 63  ? 0.68370 0.92381 0.81223 -0.08182 -0.04064 0.17591  47  PHE B CA  
3310 C C   . PHE B 63  ? 0.87482 1.15007 1.01989 -0.08783 -0.04669 0.19059  47  PHE B C   
3311 O O   . PHE B 63  ? 0.86248 1.14359 1.00253 -0.10421 -0.05674 0.19329  47  PHE B O   
3312 C CB  . PHE B 63  ? 0.64197 0.86310 0.75519 -0.08346 -0.04493 0.16951  47  PHE B CB  
3313 C CG  . PHE B 63  ? 0.69056 0.92215 0.81226 -0.07247 -0.04381 0.17607  47  PHE B CG  
3314 C CD1 . PHE B 63  ? 0.70950 0.94067 0.84084 -0.05551 -0.03441 0.17687  47  PHE B CD1 
3315 C CD2 . PHE B 63  ? 0.62344 0.86369 0.74199 -0.07921 -0.05244 0.18144  47  PHE B CD2 
3316 C CE1 . PHE B 63  ? 0.69760 0.93596 0.83590 -0.04521 -0.03348 0.18330  47  PHE B CE1 
3317 C CE2 . PHE B 63  ? 0.68817 0.93734 0.81403 -0.06894 -0.05158 0.18829  47  PHE B CE2 
3318 C CZ  . PHE B 63  ? 0.72953 0.97720 0.86552 -0.05180 -0.04200 0.18936  47  PHE B CZ  
3319 N N   . VAL B 64  ? 0.87155 1.16965 1.03585 -0.07431 -0.04062 0.20000  48  VAL B N   
3320 C CA  . VAL B 64  ? 0.79584 1.13245 0.98072 -0.07600 -0.04402 0.21564  48  VAL B CA  
3321 C C   . VAL B 64  ? 0.75958 1.11008 0.94594 -0.09519 -0.05156 0.22010  48  VAL B C   
3322 O O   . VAL B 64  ? 0.79796 1.17114 0.99092 -0.10675 -0.06149 0.22982  48  VAL B O   
3323 C CB  . VAL B 64  ? 0.65686 1.00689 0.84620 -0.07427 -0.05069 0.22358  48  VAL B CB  
3324 C CG1 . VAL B 64  ? 0.65790 0.99816 0.84962 -0.05414 -0.04227 0.22205  48  VAL B CG1 
3325 C CG2 . VAL B 64  ? 0.71574 1.04929 0.88564 -0.08980 -0.06168 0.21777  48  VAL B CG2 
3326 N N   . GLY B 65  ? 0.75506 1.09230 0.93528 -0.09914 -0.04728 0.21364  49  GLY B N   
3327 C CA  . GLY B 65  ? 0.69014 1.04067 0.87338 -0.11622 -0.05282 0.21899  49  GLY B CA  
3328 C C   . GLY B 65  ? 0.81854 1.14643 0.98092 -0.13596 -0.06350 0.21151  49  GLY B C   
3329 O O   . GLY B 65  ? 1.06675 1.39872 1.22820 -0.15113 -0.06798 0.21426  49  GLY B O   
3330 N N   . ASN B 66  ? 0.91971 1.22334 1.06463 -0.13633 -0.06752 0.20237  50  ASN B N   
3331 C CA  . ASN B 66  ? 0.86811 1.14620 0.99032 -0.15300 -0.07640 0.19364  50  ASN B CA  
3332 C C   . ASN B 66  ? 0.86688 1.10811 0.97138 -0.14780 -0.06975 0.17886  50  ASN B C   
3333 O O   . ASN B 66  ? 0.87383 1.10602 0.98028 -0.13133 -0.06006 0.17380  50  ASN B O   
3334 C CB  . ASN B 66  ? 0.81409 1.08865 0.92588 -0.15775 -0.08528 0.19279  50  ASN B CB  
3335 C CG  . ASN B 66  ? 1.01298 1.32450 1.14140 -0.16426 -0.09353 0.20789  50  ASN B CG  
3336 O OD1 . ASN B 66  ? 1.27941 1.60255 1.40768 -0.18237 -0.10349 0.21354  50  ASN B OD1 
3337 N ND2 . ASN B 66  ? 1.09254 1.42278 1.23557 -0.14969 -0.08976 0.21503  50  ASN B ND2 
3338 N N   . THR B 67  ? 0.81444 1.03419 0.90141 -0.16223 -0.07543 0.17227  51  THR B N   
3339 C CA  . THR B 67  ? 0.72569 0.91176 0.79603 -0.15891 -0.07022 0.15938  51  THR B CA  
3340 C C   . THR B 67  ? 0.82406 0.98057 0.87005 -0.16445 -0.07587 0.14834  51  THR B C   
3341 O O   . THR B 67  ? 0.87377 1.02782 0.90915 -0.17993 -0.08626 0.14931  51  THR B O   
3342 C CB  . THR B 67  ? 0.76886 0.95169 0.83804 -0.16943 -0.07079 0.16092  51  THR B CB  
3343 O OG1 . THR B 67  ? 0.93771 1.14783 1.02873 -0.16243 -0.06372 0.17069  51  THR B OG1 
3344 C CG2 . THR B 67  ? 0.68359 0.83036 0.73415 -0.16615 -0.06650 0.14786  51  THR B CG2 
3345 N N   . MET B 68  ? 0.84538 0.97976 0.88209 -0.15200 -0.06904 0.13795  52  MET B N   
3346 C CA  . MET B 68  ? 0.82652 0.93141 0.83975 -0.15478 -0.07201 0.12655  52  MET B CA  
3347 C C   . MET B 68  ? 0.89275 0.97012 0.89361 -0.15323 -0.06767 0.11682  52  MET B C   
3348 O O   . MET B 68  ? 0.87150 0.94626 0.87940 -0.14075 -0.05880 0.11426  52  MET B O   
3349 C CB  . MET B 68  ? 0.72093 0.82349 0.73342 -0.14214 -0.06783 0.12313  52  MET B CB  
3350 C CG  . MET B 68  ? 0.84304 0.91982 0.83198 -0.14509 -0.07082 0.11283  52  MET B CG  
3351 S SD  . MET B 68  ? 0.99560 1.07602 0.98554 -0.13311 -0.06723 0.11230  52  MET B SD  
3352 C CE  . MET B 68  ? 0.89854 1.01329 0.90433 -0.13854 -0.07445 0.12709  52  MET B CE  
3353 N N   . THR B 69  ? 0.88736 0.94359 0.86913 -0.16583 -0.07424 0.11158  53  THR B N   
3354 C CA  . THR B 69  ? 0.90896 0.93781 0.87791 -0.16436 -0.07080 0.10293  53  THR B CA  
3355 C C   . THR B 69  ? 0.89082 0.89646 0.84611 -0.15302 -0.06586 0.09135  53  THR B C   
3356 O O   . THR B 69  ? 0.89692 0.90600 0.85060 -0.14816 -0.06563 0.08981  53  THR B O   
3357 C CB  . THR B 69  ? 0.95907 0.97108 0.91149 -0.18163 -0.07958 0.10172  53  THR B CB  
3358 O OG1 . THR B 69  ? 0.79982 0.79392 0.73142 -0.18724 -0.08578 0.09480  53  THR B OG1 
3359 C CG2 . THR B 69  ? 0.79912 0.83703 0.76524 -0.19538 -0.08600 0.11427  53  THR B CG2 
3360 N N   . TRP B 70  ? 0.92042 0.90329 0.86630 -0.14872 -0.06177 0.08388  54  TRP B N   
3361 C CA  . TRP B 70  ? 0.89608 0.85757 0.82918 -0.13848 -0.05721 0.07327  54  TRP B CA  
3362 C C   . TRP B 70  ? 0.94584 0.88929 0.85691 -0.14560 -0.06323 0.06710  54  TRP B C   
3363 O O   . TRP B 70  ? 0.95248 0.89169 0.85751 -0.13830 -0.06056 0.06211  54  TRP B O   
3364 C CB  . TRP B 70  ? 0.79232 0.73477 0.72054 -0.13266 -0.05237 0.06767  54  TRP B CB  
3365 C CG  . TRP B 70  ? 0.87781 0.83596 0.82489 -0.12370 -0.04564 0.07209  54  TRP B CG  
3366 C CD1 . TRP B 70  ? 0.82853 0.79381 0.78368 -0.12731 -0.04510 0.07784  54  TRP B CD1 
3367 C CD2 . TRP B 70  ? 0.79125 0.75941 0.75029 -0.11000 -0.03851 0.07118  54  TRP B CD2 
3368 N NE1 . TRP B 70  ? 0.85028 0.82889 0.82050 -0.11591 -0.03779 0.07992  54  TRP B NE1 
3369 C CE2 . TRP B 70  ? 0.77159 0.75133 0.74429 -0.10553 -0.03404 0.07573  54  TRP B CE2 
3370 C CE3 . TRP B 70  ? 0.72471 0.69259 0.68346 -0.10161 -0.03552 0.06717  54  TRP B CE3 
3371 C CZ2 . TRP B 70  ? 0.76706 0.75594 0.75170 -0.09311 -0.02723 0.07556  54  TRP B CZ2 
3372 C CZ3 . TRP B 70  ? 0.74848 0.72611 0.72048 -0.09006 -0.02897 0.06776  54  TRP B CZ3 
3373 C CH2 . TRP B 70  ? 0.85153 0.83848 0.83566 -0.08595 -0.02513 0.07150  54  TRP B CH2 
3374 N N   . ALA B 71  ? 0.93502 0.86725 0.83292 -0.16021 -0.07136 0.06743  55  ALA B N   
3375 C CA  . ALA B 71  ? 0.90314 0.81652 0.77744 -0.16759 -0.07760 0.06106  55  ALA B CA  
3376 C C   . ALA B 71  ? 0.89458 0.82822 0.77312 -0.16991 -0.08125 0.06562  55  ALA B C   
3377 O O   . ALA B 71  ? 0.95933 0.88172 0.82200 -0.16761 -0.08165 0.05931  55  ALA B O   
3378 C CB  . ALA B 71  ? 0.73186 0.62858 0.59106 -0.18441 -0.08659 0.06111  55  ALA B CB  
3379 N N   . ASP B 72  ? 0.85596 0.82024 0.75577 -0.17368 -0.08356 0.07704  56  ASP B N   
3380 C CA  . ASP B 72  ? 0.93425 0.92008 0.84038 -0.17460 -0.08695 0.08293  56  ASP B CA  
3381 C C   . ASP B 72  ? 0.94977 0.94002 0.86237 -0.15822 -0.07825 0.08052  56  ASP B C   
3382 O O   . ASP B 72  ? 0.97451 0.96514 0.87844 -0.15725 -0.07988 0.07914  56  ASP B O   
3383 C CB  . ASP B 72  ? 0.99470 1.01374 0.92424 -0.18051 -0.09058 0.09656  56  ASP B CB  
3384 C CG  . ASP B 72  ? 1.09303 1.11260 1.01695 -0.19961 -0.10107 0.10093  56  ASP B CG  
3385 O OD1 . ASP B 72  ? 1.01561 1.01211 0.91514 -0.21023 -0.10821 0.09416  56  ASP B OD1 
3386 O OD2 . ASP B 72  ? 0.94318 0.98621 0.88679 -0.20402 -0.10200 0.11128  56  ASP B OD2 
3387 N N   . LEU B 73  ? 0.94209 0.93631 0.86970 -0.14596 -0.06931 0.08058  57  LEU B N   
3388 C CA  . LEU B 73  ? 0.81567 0.81364 0.75019 -0.13155 -0.06142 0.07877  57  LEU B CA  
3389 C C   . LEU B 73  ? 0.86428 0.83801 0.77848 -0.12716 -0.05868 0.06787  57  LEU B C   
3390 O O   . LEU B 73  ? 0.86959 0.84580 0.77994 -0.12278 -0.05722 0.06708  57  LEU B O   
3391 C CB  . LEU B 73  ? 0.69682 0.70121 0.64909 -0.12078 -0.05332 0.08023  57  LEU B CB  
3392 C CG  . LEU B 73  ? 0.83169 0.83907 0.79206 -0.10681 -0.04548 0.07866  57  LEU B CG  
3393 C CD1 . LEU B 73  ? 0.73245 0.75798 0.69984 -0.10611 -0.04753 0.08582  57  LEU B CD1 
3394 C CD2 . LEU B 73  ? 0.73177 0.74532 0.70830 -0.09789 -0.03881 0.08033  57  LEU B CD2 
3395 N N   . ARG B 74  ? 0.83431 0.78472 0.73506 -0.12801 -0.05778 0.05993  58  ARG B N   
3396 C CA  . ARG B 74  ? 0.88116 0.80830 0.76172 -0.12329 -0.05494 0.04960  58  ARG B CA  
3397 C C   . ARG B 74  ? 0.93120 0.85334 0.79291 -0.13110 -0.06111 0.04782  58  ARG B C   
3398 O O   . ARG B 74  ? 0.94353 0.86071 0.79594 -0.12457 -0.05733 0.04336  58  ARG B O   
3399 C CB  . ARG B 74  ? 0.87916 0.78182 0.74786 -0.12393 -0.05431 0.04264  58  ARG B CB  
3400 C CG  . ARG B 74  ? 0.86913 0.74349 0.71063 -0.12416 -0.05495 0.03233  58  ARG B CG  
3401 C CD  . ARG B 74  ? 1.07600 0.94733 0.91527 -0.11049 -0.04662 0.02676  58  ARG B CD  
3402 N NE  . ARG B 74  ? 1.33861 1.18280 1.15250 -0.10809 -0.04550 0.01666  58  ARG B NE  
3403 C CZ  . ARG B 74  ? 1.24164 1.07381 1.03323 -0.11487 -0.05025 0.01268  58  ARG B CZ  
3404 N NH1 . ARG B 74  ? 1.25016 1.09496 1.04127 -0.12623 -0.05785 0.01830  58  ARG B NH1 
3405 N NH2 . ARG B 74  ? 1.47719 1.28411 1.24576 -0.10972 -0.04734 0.00287  58  ARG B NH2 
3406 N N   . ARG B 75  ? 0.92382 0.84857 0.77978 -0.14553 -0.07076 0.05178  59  ARG B N   
3407 C CA  . ARG B 75  ? 0.80961 0.72805 0.64499 -0.15438 -0.07789 0.04966  59  ARG B CA  
3408 C C   . ARG B 75  ? 0.98202 0.92196 0.82562 -0.15018 -0.07704 0.05551  59  ARG B C   
3409 O O   . ARG B 75  ? 0.86405 0.79533 0.69076 -0.14775 -0.07608 0.05058  59  ARG B O   
3410 C CB  . ARG B 75  ? 0.88389 0.80334 0.71380 -0.17221 -0.08948 0.05396  59  ARG B CB  
3411 C CG  . ARG B 75  ? 0.92916 0.84823 0.74093 -0.18313 -0.09867 0.05407  59  ARG B CG  
3412 C CD  . ARG B 75  ? 1.03352 0.95564 0.84189 -0.20223 -0.11104 0.05925  59  ARG B CD  
3413 N NE  . ARG B 75  ? 1.27696 1.22783 1.11491 -0.20459 -0.11176 0.07130  59  ARG B NE  
3414 C CZ  . ARG B 75  ? 1.26632 1.25024 1.12507 -0.20435 -0.11372 0.08266  59  ARG B CZ  
3415 N NH1 . ARG B 75  ? 1.14079 1.13387 0.99492 -0.20224 -0.11558 0.08425  59  ARG B NH1 
3416 N NH2 . ARG B 75  ? 1.22341 1.23184 1.10785 -0.20558 -0.11347 0.09304  59  ARG B NH2 
3417 N N   . ARG B 76  ? 0.88952 0.85724 0.75827 -0.14888 -0.07716 0.06639  60  ARG B N   
3418 C CA  . ARG B 76  ? 0.86534 0.85296 0.74314 -0.14401 -0.07625 0.07307  60  ARG B CA  
3419 C C   . ARG B 76  ? 0.93288 0.91470 0.81174 -0.12946 -0.06581 0.06839  60  ARG B C   
3420 O O   . ARG B 76  ? 1.01167 0.99434 0.88151 -0.12704 -0.06500 0.06807  60  ARG B O   
3421 C CB  . ARG B 76  ? 0.84596 0.86281 0.75092 -0.14385 -0.07769 0.08562  60  ARG B CB  
3422 C CG  . ARG B 76  ? 0.91670 0.94584 0.82335 -0.15900 -0.08859 0.09266  60  ARG B CG  
3423 C CD  . ARG B 76  ? 0.79958 0.85947 0.73481 -0.15679 -0.08851 0.10544  60  ARG B CD  
3424 N NE  . ARG B 76  ? 0.87022 0.94827 0.81690 -0.14799 -0.08621 0.11252  60  ARG B NE  
3425 C CZ  . ARG B 76  ? 0.94779 1.03976 0.89153 -0.15385 -0.09377 0.11924  60  ARG B CZ  
3426 N NH1 . ARG B 76  ? 1.05369 1.14435 0.98316 -0.16925 -0.10466 0.11952  60  ARG B NH1 
3427 N NH2 . ARG B 76  ? 0.97052 1.07708 0.92493 -0.14440 -0.09078 0.12598  60  ARG B NH2 
3428 N N   . VAL B 77  ? 0.95559 0.93231 0.84527 -0.12029 -0.05804 0.06523  61  VAL B N   
3429 C CA  . VAL B 77  ? 0.87879 0.85109 0.77101 -0.10753 -0.04860 0.06120  61  VAL B CA  
3430 C C   . VAL B 77  ? 1.04875 1.00199 0.91667 -0.10664 -0.04696 0.05218  61  VAL B C   
3431 O O   . VAL B 77  ? 0.95294 0.90962 0.81798 -0.10110 -0.04290 0.05239  61  VAL B O   
3432 C CB  . VAL B 77  ? 0.82859 0.79613 0.73319 -0.09972 -0.04209 0.05830  61  VAL B CB  
3433 C CG1 . VAL B 77  ? 0.79942 0.75809 0.70175 -0.08871 -0.03355 0.05217  61  VAL B CG1 
3434 C CG2 . VAL B 77  ? 0.76115 0.74894 0.69001 -0.09699 -0.04117 0.06719  61  VAL B CG2 
3435 N N   . ALA B 78  ? 0.98835 0.92058 0.83768 -0.11185 -0.04978 0.04435  62  ALA B N   
3436 C CA  . ALA B 78  ? 0.91487 0.82683 0.73925 -0.10960 -0.04745 0.03493  62  ALA B CA  
3437 C C   . ALA B 78  ? 0.99920 0.91503 0.80822 -0.11596 -0.05256 0.03670  62  ALA B C   
3438 O O   . ALA B 78  ? 1.00743 0.91542 0.80122 -0.11066 -0.04798 0.03167  62  ALA B O   
3439 C CB  . ALA B 78  ? 0.86685 0.75304 0.67326 -0.11393 -0.05005 0.02646  62  ALA B CB  
3440 N N   . ALA B 79  ? 0.95861 0.88782 0.77146 -0.12711 -0.06194 0.04428  63  ALA B N   
3441 C CA  . ALA B 79  ? 0.92614 0.86152 0.72535 -0.13355 -0.06782 0.04721  63  ALA B CA  
3442 C C   . ALA B 79  ? 0.99061 0.94510 0.80304 -0.12497 -0.06236 0.05418  63  ALA B C   
3443 O O   . ALA B 79  ? 1.01881 0.97016 0.81550 -0.12300 -0.06053 0.05219  63  ALA B O   
3444 C CB  . ALA B 79  ? 0.87543 0.82246 0.67727 -0.14817 -0.08005 0.05452  63  ALA B CB  
3445 N N   . LEU B 80  ? 0.99482 0.96822 0.83505 -0.11973 -0.05955 0.06249  64  LEU B N   
3446 C CA  . LEU B 80  ? 0.92517 0.91373 0.77806 -0.11138 -0.05416 0.06919  64  LEU B CA  
3447 C C   . LEU B 80  ? 0.94150 0.91840 0.78752 -0.10123 -0.04393 0.06213  64  LEU B C   
3448 O O   . LEU B 80  ? 0.97359 0.95563 0.81524 -0.09771 -0.04071 0.06476  64  LEU B O   
3449 C CB  . LEU B 80  ? 0.80669 0.81303 0.68877 -0.10665 -0.05237 0.07785  64  LEU B CB  
3450 C CG  . LEU B 80  ? 0.79130 0.81120 0.68726 -0.09822 -0.04727 0.08540  64  LEU B CG  
3451 C CD1 . LEU B 80  ? 0.77099 0.79951 0.65630 -0.10259 -0.05231 0.09145  64  LEU B CD1 
3452 C CD2 . LEU B 80  ? 0.73740 0.77302 0.65918 -0.09433 -0.04683 0.09377  64  LEU B CD2 
3453 N N   . ALA B 81  ? 0.99142 0.95371 0.83676 -0.09652 -0.03877 0.05387  65  ALA B N   
3454 C CA  . ALA B 81  ? 0.91962 0.87237 0.75899 -0.08691 -0.02925 0.04731  65  ALA B CA  
3455 C C   . ALA B 81  ? 0.99136 0.93302 0.80329 -0.08849 -0.02904 0.04175  65  ALA B C   
3456 O O   . ALA B 81  ? 1.05654 1.00123 0.86516 -0.08203 -0.02217 0.04181  65  ALA B O   
3457 C CB  . ALA B 81  ? 0.95969 0.89848 0.80151 -0.08224 -0.02527 0.03969  65  ALA B CB  
3458 N N   . GLY B 82  ? 1.02882 0.95721 0.81993 -0.09742 -0.03648 0.03697  66  GLY B N   
3459 C CA  . GLY B 82  ? 0.98892 0.90470 0.75079 -0.09914 -0.03670 0.03092  66  GLY B CA  
3460 C C   . GLY B 82  ? 0.98455 0.91635 0.74377 -0.10192 -0.03903 0.03888  66  GLY B C   
3461 O O   . GLY B 82  ? 0.93552 0.86395 0.67864 -0.09770 -0.03385 0.03621  66  GLY B O   
3462 N N   . ALA B 83  ? 1.03819 0.98831 0.81309 -0.10852 -0.04658 0.04932  67  ALA B N   
3463 C CA  . ALA B 83  ? 1.01137 0.97800 0.78583 -0.11054 -0.04925 0.05851  67  ALA B CA  
3464 C C   . ALA B 83  ? 0.99756 0.97389 0.78503 -0.09965 -0.03891 0.06283  67  ALA B C   
3465 O O   . ALA B 83  ? 1.06683 1.04664 0.84221 -0.09839 -0.03660 0.06522  67  ALA B O   
3466 C CB  . ALA B 83  ? 1.02960 1.01529 0.82146 -0.11810 -0.05893 0.06963  67  ALA B CB  
3467 N N   . LEU B 84  ? 0.93373 0.91413 0.74495 -0.09236 -0.03283 0.06403  68  LEU B N   
3468 C CA  . LEU B 84  ? 0.88050 0.86857 0.70453 -0.08317 -0.02340 0.06780  68  LEU B CA  
3469 C C   . LEU B 84  ? 0.97465 0.95125 0.78161 -0.07732 -0.01472 0.05947  68  LEU B C   
3470 O O   . LEU B 84  ? 1.02321 1.00638 0.82701 -0.07379 -0.00923 0.06323  68  LEU B O   
3471 C CB  . LEU B 84  ? 0.93152 0.92389 0.78210 -0.07760 -0.01970 0.06950  68  LEU B CB  
3472 C CG  . LEU B 84  ? 0.90592 0.91194 0.77721 -0.08001 -0.02537 0.07878  68  LEU B CG  
3473 C CD1 . LEU B 84  ? 0.90593 0.91329 0.79937 -0.07295 -0.01975 0.07889  68  LEU B CD1 
3474 C CD2 . LEU B 84  ? 0.88441 0.90466 0.75833 -0.08104 -0.02776 0.08979  68  LEU B CD2 
3475 N N   . SER B 85  ? 1.03543 0.99516 0.83161 -0.07571 -0.01296 0.04862  69  SER B N   
3476 C CA  . SER B 85  ? 0.99322 0.94231 0.77355 -0.06848 -0.00403 0.04052  69  SER B CA  
3477 C C   . SER B 85  ? 0.99662 0.94215 0.74946 -0.07147 -0.00484 0.03922  69  SER B C   
3478 O O   . SER B 85  ? 1.19891 1.14657 0.94409 -0.06504 0.00383  0.03846  69  SER B O   
3479 C CB  . SER B 85  ? 0.97994 0.90975 0.75240 -0.06599 -0.00308 0.02951  69  SER B CB  
3480 O OG  . SER B 85  ? 1.26163 1.18452 1.02565 -0.05613 0.00715  0.02293  69  SER B OG  
3481 N N   . GLY B 86  ? 1.08809 1.02955 0.82593 -0.08158 -0.01529 0.03954  70  GLY B N   
3482 C CA  . GLY B 86  ? 0.98827 0.92648 0.69842 -0.08558 -0.01749 0.03866  70  GLY B CA  
3483 C C   . GLY B 86  ? 1.19191 1.14966 0.90865 -0.08490 -0.01561 0.04999  70  GLY B C   
3484 O O   . GLY B 86  ? 1.40189 1.35805 1.09638 -0.08451 -0.01299 0.04913  70  GLY B O   
3485 N N   . ARG B 87  ? 1.25576 1.23078 1.00130 -0.08447 -0.01671 0.06070  71  ARG B N   
3486 C CA  . ARG B 87  ? 0.98223 0.97443 0.73562 -0.08371 -0.01527 0.07261  71  ARG B CA  
3487 C C   . ARG B 87  ? 1.02796 1.02699 0.79887 -0.07446 -0.00367 0.07561  71  ARG B C   
3488 O O   . ARG B 87  ? 1.13546 1.14823 0.92411 -0.07355 -0.00298 0.08663  71  ARG B O   
3489 C CB  . ARG B 87  ? 0.91532 0.92162 0.68657 -0.08958 -0.02505 0.08369  71  ARG B CB  
3490 C CG  . ARG B 87  ? 1.09996 1.10500 0.85263 -0.10023 -0.03727 0.08391  71  ARG B CG  
3491 C CD  . ARG B 87  ? 1.17503 1.19593 0.94748 -0.10549 -0.04705 0.09482  71  ARG B CD  
3492 N NE  . ARG B 87  ? 1.37819 1.40097 1.13258 -0.11646 -0.05914 0.09644  71  ARG B NE  
3493 C CZ  . ARG B 87  ? 1.42383 1.43531 1.16518 -0.12471 -0.06647 0.08852  71  ARG B CZ  
3494 N NH1 . ARG B 87  ? 1.29587 1.29277 1.03994 -0.12268 -0.06279 0.07864  71  ARG B NH1 
3495 N NH2 . ARG B 87  ? 1.51916 1.53368 1.24391 -0.13581 -0.07827 0.09097  71  ARG B NH2 
3496 N N   . GLY B 88  ? 1.02004 1.00949 0.78655 -0.06768 0.00518  0.06631  72  GLY B N   
3497 C CA  . GLY B 88  ? 0.88964 0.88661 0.66898 -0.05984 0.01631  0.06887  72  GLY B CA  
3498 C C   . GLY B 88  ? 1.04865 1.04842 0.85606 -0.05558 0.01918  0.06926  72  GLY B C   
3499 O O   . GLY B 88  ? 1.05165 1.05696 0.86961 -0.04963 0.02811  0.07028  72  GLY B O   
3500 N N   . VAL B 89  ? 1.00256 0.99956 0.82210 -0.05874 0.01191  0.06877  73  VAL B N   
3501 C CA  . VAL B 89  ? 0.91521 0.91443 0.75988 -0.05486 0.01423  0.06915  73  VAL B CA  
3502 C C   . VAL B 89  ? 0.93073 0.91966 0.77201 -0.04881 0.02033  0.05857  73  VAL B C   
3503 O O   . VAL B 89  ? 1.02239 0.99781 0.84896 -0.04975 0.01748  0.04995  73  VAL B O   
3504 C CB  . VAL B 89  ? 0.86197 0.86190 0.71916 -0.05936 0.00543  0.07180  73  VAL B CB  
3505 C CG1 . VAL B 89  ? 0.84074 0.84265 0.72213 -0.05498 0.00825  0.07230  73  VAL B CG1 
3506 C CG2 . VAL B 89  ? 0.79331 0.80427 0.65291 -0.06432 -0.00080 0.08266  73  VAL B CG2 
3507 N N   . GLY B 90  ? 0.88784 0.88296 0.74268 -0.04275 0.02842  0.05962  74  GLY B N   
3508 C CA  . GLY B 90  ? 0.97776 0.96594 0.83176 -0.03593 0.03443  0.05093  74  GLY B CA  
3509 C C   . GLY B 90  ? 0.90395 0.89679 0.78290 -0.03287 0.03608  0.05221  74  GLY B C   
3510 O O   . GLY B 90  ? 0.89792 0.89745 0.79376 -0.03603 0.03262  0.05914  74  GLY B O   
3511 N N   . PHE B 91  ? 0.87230 0.86114 0.75270 -0.02624 0.04131  0.04552  75  PHE B N   
3512 C CA  . PHE B 91  ? 0.91109 0.90390 0.81325 -0.02329 0.04251  0.04588  75  PHE B CA  
3513 C C   . PHE B 91  ? 0.82470 0.83210 0.74527 -0.02486 0.04502  0.05507  75  PHE B C   
3514 O O   . PHE B 91  ? 0.97443 0.99097 0.89241 -0.02422 0.05059  0.05936  75  PHE B O   
3515 C CB  . PHE B 91  ? 0.78322 0.77283 0.68295 -0.01496 0.04887  0.03874  75  PHE B CB  
3516 C CG  . PHE B 91  ? 0.93506 0.92383 0.85178 -0.01232 0.04760  0.03675  75  PHE B CG  
3517 C CD1 . PHE B 91  ? 0.79758 0.79928 0.73533 -0.01161 0.05014  0.04185  75  PHE B CD1 
3518 C CD2 . PHE B 91  ? 0.95627 0.93068 0.86692 -0.01118 0.04349  0.02997  75  PHE B CD2 
3519 C CE1 . PHE B 91  ? 0.81182 0.81261 0.76363 -0.00952 0.04838  0.03984  75  PHE B CE1 
3520 C CE2 . PHE B 91  ? 0.92571 0.89951 0.85078 -0.00867 0.04224  0.02852  75  PHE B CE2 
3521 C CZ  . PHE B 91  ? 0.87323 0.86048 0.81864 -0.00770 0.04458  0.03327  75  PHE B CZ  
3522 N N   . GLY B 92  ? 0.79598 0.80455 0.73410 -0.02712 0.04097  0.05815  76  GLY B N   
3523 C CA  . GLY B 92  ? 0.82101 0.83939 0.77590 -0.02917 0.04235  0.06627  76  GLY B CA  
3524 C C   . GLY B 92  ? 0.82605 0.84746 0.78014 -0.03427 0.03911  0.07485  76  GLY B C   
3525 O O   . GLY B 92  ? 0.92958 0.95486 0.89780 -0.03628 0.03859  0.08150  76  GLY B O   
3526 N N   . ASP B 93  ? 0.74397 0.76307 0.68140 -0.03646 0.03658  0.07514  77  ASP B N   
3527 C CA  . ASP B 93  ? 0.81224 0.83525 0.74905 -0.04086 0.03278  0.08412  77  ASP B CA  
3528 C C   . ASP B 93  ? 0.83261 0.85308 0.78240 -0.04238 0.02643  0.08699  77  ASP B C   
3529 O O   . ASP B 93  ? 0.97567 0.99043 0.93001 -0.04109 0.02394  0.08115  77  ASP B O   
3530 C CB  . ASP B 93  ? 0.87915 0.90029 0.79443 -0.04341 0.03005  0.08328  77  ASP B CB  
3531 C CG  . ASP B 93  ? 0.92241 0.94648 0.82274 -0.04138 0.03709  0.08167  77  ASP B CG  
3532 O OD1 . ASP B 93  ? 0.97488 1.00488 0.88375 -0.03805 0.04434  0.08235  77  ASP B OD1 
3533 O OD2 . ASP B 93  ? 1.05472 1.07573 0.93444 -0.04323 0.03535  0.07986  77  ASP B OD2 
3534 N N   . ARG B 94  ? 0.80557 0.83029 0.76082 -0.04455 0.02416  0.09649  78  ARG B N   
3535 C CA  . ARG B 94  ? 0.77069 0.79388 0.73829 -0.04453 0.01916  0.10035  78  ARG B CA  
3536 C C   . ARG B 94  ? 0.77701 0.80290 0.73682 -0.04718 0.01258  0.10422  78  ARG B C   
3537 O O   . ARG B 94  ? 0.87668 0.90718 0.82571 -0.04966 0.01167  0.10939  78  ARG B O   
3538 C CB  . ARG B 94  ? 0.61057 0.63498 0.59112 -0.04411 0.02100  0.10875  78  ARG B CB  
3539 C CG  . ARG B 94  ? 0.69544 0.71570 0.68928 -0.04225 0.02424  0.10516  78  ARG B CG  
3540 C CD  . ARG B 94  ? 0.71021 0.73426 0.70164 -0.04248 0.03033  0.10193  78  ARG B CD  
3541 N NE  . ARG B 94  ? 0.86699 0.89741 0.85312 -0.04495 0.03356  0.10970  78  ARG B NE  
3542 C CZ  . ARG B 94  ? 0.88297 0.91992 0.86354 -0.04505 0.03950  0.10871  78  ARG B CZ  
3543 N NH1 . ARG B 94  ? 0.70936 0.74718 0.68894 -0.04210 0.04279  0.10021  78  ARG B NH1 
3544 N NH2 . ARG B 94  ? 0.76301 0.80625 0.73882 -0.04760 0.04252  0.11696  78  ARG B NH2 
3545 N N   . VAL B 95  ? 0.83159 0.85588 0.79715 -0.04691 0.00790  0.10226  79  VAL B N   
3546 C CA  . VAL B 95  ? 0.72576 0.75526 0.68785 -0.04975 0.00095  0.10680  79  VAL B CA  
3547 C C   . VAL B 95  ? 0.78192 0.81435 0.76083 -0.04651 -0.00102 0.11335  79  VAL B C   
3548 O O   . VAL B 95  ? 0.80503 0.83343 0.79382 -0.04369 -0.00009 0.10914  79  VAL B O   
3549 C CB  . VAL B 95  ? 0.80922 0.83538 0.76184 -0.05300 -0.00297 0.09896  79  VAL B CB  
3550 C CG1 . VAL B 95  ? 0.76902 0.80301 0.71877 -0.05745 -0.01087 0.10472  79  VAL B CG1 
3551 C CG2 . VAL B 95  ? 0.75643 0.77621 0.69101 -0.05452 -0.00011 0.09124  79  VAL B CG2 
3552 N N   . MET B 96  ? 0.90560 0.94454 0.88695 -0.04620 -0.00344 0.12376  80  MET B N   
3553 C CA  . MET B 96  ? 0.69688 0.73863 0.69286 -0.04177 -0.00527 0.13065  80  MET B CA  
3554 C C   . MET B 96  ? 0.81399 0.86355 0.81236 -0.04297 -0.01106 0.13088  80  MET B C   
3555 O O   . MET B 96  ? 0.87103 0.92617 0.85862 -0.04866 -0.01583 0.13019  80  MET B O   
3556 C CB  . MET B 96  ? 0.89518 0.94125 0.89265 -0.04032 -0.00626 0.14263  80  MET B CB  
3557 C CG  . MET B 96  ? 0.85705 0.89854 0.84873 -0.04164 -0.00157 0.14469  80  MET B CG  
3558 S SD  . MET B 96  ? 1.03211 1.06137 1.03568 -0.03813 0.00494  0.14193  80  MET B SD  
3559 C CE  . MET B 96  ? 0.89969 0.92604 0.91519 -0.03221 0.00314  0.15306  80  MET B CE  
3560 N N   . ILE B 97  ? 0.71958 0.76958 0.73169 -0.03790 -0.01063 0.13201  81  ILE B N   
3561 C CA  . ILE B 97  ? 0.71011 0.77060 0.72786 -0.03831 -0.01546 0.13451  81  ILE B CA  
3562 C C   . ILE B 97  ? 0.70811 0.77454 0.73973 -0.03076 -0.01539 0.14436  81  ILE B C   
3563 O O   . ILE B 97  ? 0.73394 0.79134 0.77370 -0.02413 -0.01056 0.14332  81  ILE B O   
3564 C CB  . ILE B 97  ? 0.71223 0.76824 0.73228 -0.03888 -0.01423 0.12528  81  ILE B CB  
3565 C CG1 . ILE B 97  ? 0.67651 0.72518 0.68201 -0.04529 -0.01439 0.11583  81  ILE B CG1 
3566 C CG2 . ILE B 97  ? 0.62530 0.69414 0.65244 -0.03985 -0.01883 0.12931  81  ILE B CG2 
3567 C CD1 . ILE B 97  ? 0.70251 0.74169 0.70994 -0.04390 -0.01101 0.10635  81  ILE B CD1 
3568 N N   . LEU B 98  ? 0.76591 0.84704 0.79955 -0.03154 -0.02094 0.15395  82  LEU B N   
3569 C CA  . LEU B 98  ? 0.92881 1.01771 0.97546 -0.02326 -0.02128 0.16485  82  LEU B CA  
3570 C C   . LEU B 98  ? 0.76831 0.87574 0.82294 -0.02414 -0.02635 0.16929  82  LEU B C   
3571 O O   . LEU B 98  ? 0.97026 1.09280 1.02336 -0.02813 -0.03292 0.17727  82  LEU B O   
3572 C CB  . LEU B 98  ? 0.83523 0.92631 0.87774 -0.02262 -0.02322 0.17491  82  LEU B CB  
3573 C CG  . LEU B 98  ? 0.79306 0.88990 0.84757 -0.01295 -0.02351 0.18733  82  LEU B CG  
3574 C CD1 . LEU B 98  ? 0.70559 0.78489 0.76683 -0.00414 -0.01640 0.18511  82  LEU B CD1 
3575 C CD2 . LEU B 98  ? 0.79387 0.89674 0.84207 -0.01465 -0.02762 0.19814  82  LEU B CD2 
3576 N N   . MET B 99  ? 0.87504 0.98238 0.93814 -0.02094 -0.02352 0.16459  83  MET B N   
3577 C CA  . MET B 99  ? 0.78311 0.90885 0.85409 -0.02317 -0.02771 0.16822  83  MET B CA  
3578 C C   . MET B 99  ? 0.72790 0.85629 0.81365 -0.01270 -0.02249 0.16969  83  MET B C   
3579 O O   . MET B 99  ? 0.84335 0.95556 0.93009 -0.00570 -0.01591 0.16428  83  MET B O   
3580 C CB  . MET B 99  ? 0.82884 0.95289 0.89020 -0.03428 -0.03069 0.15914  83  MET B CB  
3581 C CG  . MET B 99  ? 0.81320 0.93456 0.85774 -0.04464 -0.03604 0.15688  83  MET B CG  
3582 S SD  . MET B 99  ? 0.81591 0.93601 0.84930 -0.05739 -0.04101 0.14824  83  MET B SD  
3583 C CE  . MET B 99  ? 0.75275 0.86082 0.76280 -0.06532 -0.04374 0.14277  83  MET B CE  
3584 N N   . LEU B 100 ? 0.91892 1.06866 1.01577 -0.01193 -0.02562 0.17732  84  LEU B N   
3585 C CA  . LEU B 100 ? 0.87356 1.02938 0.98358 -0.00309 -0.02057 0.17832  84  LEU B CA  
3586 C C   . LEU B 100 ? 0.79871 0.95312 0.90538 -0.01091 -0.02036 0.16940  84  LEU B C   
3587 O O   . LEU B 100 ? 0.82950 0.97528 0.92347 -0.02171 -0.02366 0.16208  84  LEU B O   
3588 C CB  . LEU B 100 ? 0.69996 0.88201 0.82505 0.00244  -0.02343 0.19231  84  LEU B CB  
3589 C CG  . LEU B 100 ? 0.79859 0.98262 0.92686 0.01055  -0.02438 0.20259  84  LEU B CG  
3590 C CD1 . LEU B 100 ? 0.73593 0.94877 0.87248 0.00732  -0.03248 0.21587  84  LEU B CD1 
3591 C CD2 . LEU B 100 ? 0.72681 0.90292 0.86428 0.02729  -0.01622 0.20491  84  LEU B CD2 
3592 N N   . ASN B 101 ? 0.78470 0.94692 0.90181 -0.00518 -0.01621 0.17008  85  ASN B N   
3593 C CA  . ASN B 101 ? 0.71494 0.87502 0.82852 -0.01252 -0.01583 0.16242  85  ASN B CA  
3594 C C   . ASN B 101 ? 0.73245 0.91054 0.84572 -0.02573 -0.02427 0.16694  85  ASN B C   
3595 O O   . ASN B 101 ? 0.78676 0.98952 0.91275 -0.02523 -0.02723 0.17780  85  ASN B O   
3596 C CB  . ASN B 101 ? 0.68604 0.84993 0.80980 -0.00275 -0.00866 0.16241  85  ASN B CB  
3597 C CG  . ASN B 101 ? 0.75681 0.89641 0.87505 0.00608  -0.00130 0.15346  85  ASN B CG  
3598 O OD1 . ASN B 101 ? 0.78869 0.91128 0.89883 0.00638  -0.00128 0.14953  85  ASN B OD1 
3599 N ND2 . ASN B 101 ? 0.69716 0.83538 0.81927 0.01273  0.00483  0.15042  85  ASN B ND2 
3600 N N   . ARG B 102 ? 0.69767 0.86315 0.79611 -0.03749 -0.02828 0.15874  86  ARG B N   
3601 C CA  . ARG B 102 ? 0.73327 0.90911 0.82651 -0.05191 -0.03699 0.16069  86  ARG B CA  
3602 C C   . ARG B 102 ? 0.73931 0.89218 0.81400 -0.06064 -0.03800 0.14827  86  ARG B C   
3603 O O   . ARG B 102 ? 0.80054 0.93361 0.86684 -0.05596 -0.03340 0.14034  86  ARG B O   
3604 C CB  . ARG B 102 ? 0.68633 0.87622 0.77932 -0.05581 -0.04451 0.16978  86  ARG B CB  
3605 C CG  . ARG B 102 ? 0.85045 1.02380 0.93115 -0.05352 -0.04391 0.16616  86  ARG B CG  
3606 C CD  . ARG B 102 ? 0.78343 0.97219 0.86402 -0.05670 -0.05135 0.17640  86  ARG B CD  
3607 N NE  . ARG B 102 ? 0.82855 1.02618 0.90072 -0.07187 -0.06113 0.17723  86  ARG B NE  
3608 C CZ  . ARG B 102 ? 0.81604 1.03373 0.89060 -0.07746 -0.06979 0.18757  86  ARG B CZ  
3609 N NH1 . ARG B 102 ? 0.81730 1.04987 0.90364 -0.06827 -0.06974 0.19887  86  ARG B NH1 
3610 N NH2 . ARG B 102 ? 0.82026 1.04238 0.88446 -0.09276 -0.07915 0.18670  86  ARG B NH2 
3611 N N   . THR B 103 ? 0.70281 0.85861 0.77119 -0.07348 -0.04428 0.14710  87  THR B N   
3612 C CA  . THR B 103 ? 0.83829 0.97133 0.88920 -0.08071 -0.04477 0.13536  87  THR B CA  
3613 C C   . THR B 103 ? 0.74463 0.86112 0.77919 -0.08166 -0.04567 0.12920  87  THR B C   
3614 O O   . THR B 103 ? 0.74738 0.84304 0.77036 -0.08087 -0.04211 0.11892  87  THR B O   
3615 C CB  . THR B 103 ? 0.75501 0.89278 0.80059 -0.09525 -0.05242 0.13619  87  THR B CB  
3616 O OG1 . THR B 103 ? 0.98058 1.12964 1.02154 -0.10433 -0.06149 0.14217  87  THR B OG1 
3617 C CG2 . THR B 103 ? 0.69459 0.85100 0.75718 -0.09472 -0.05091 0.14329  87  THR B CG2 
3618 N N   . GLU B 104 ? 0.76347 0.88979 0.79688 -0.08294 -0.05014 0.13575  88  GLU B N   
3619 C CA  . GLU B 104 ? 0.86140 0.97315 0.87836 -0.08392 -0.05044 0.13044  88  GLU B CA  
3620 C C   . GLU B 104 ? 0.78861 0.88668 0.80695 -0.07266 -0.04148 0.12551  88  GLU B C   
3621 O O   . GLU B 104 ? 0.87110 0.95443 0.87556 -0.07327 -0.03980 0.11886  88  GLU B O   
3622 C CB  . GLU B 104 ? 0.76878 0.89487 0.78428 -0.08704 -0.05693 0.13960  88  GLU B CB  
3623 C CG  . GLU B 104 ? 0.68364 0.82059 0.69248 -0.10095 -0.06762 0.14323  88  GLU B CG  
3624 C CD  . GLU B 104 ? 0.87906 1.04267 0.90809 -0.10185 -0.07136 0.15494  88  GLU B CD  
3625 O OE1 . GLU B 104 ? 0.88955 1.05995 0.93600 -0.09142 -0.06455 0.15808  88  GLU B OE1 
3626 O OE2 . GLU B 104 ? 0.86889 1.04719 0.89612 -0.11291 -0.08108 0.16115  88  GLU B OE2 
3627 N N   . PHE B 105 ? 0.69948 0.80206 0.73363 -0.06260 -0.03570 0.12865  89  PHE B N   
3628 C CA  . PHE B 105 ? 0.66794 0.75570 0.70269 -0.05359 -0.02793 0.12312  89  PHE B CA  
3629 C C   . PHE B 105 ? 0.85332 0.92369 0.87879 -0.05567 -0.02500 0.11153  89  PHE B C   
3630 O O   . PHE B 105 ? 0.85702 0.91380 0.87323 -0.05463 -0.02210 0.10517  89  PHE B O   
3631 C CB  . PHE B 105 ? 0.67986 0.77365 0.73121 -0.04283 -0.02283 0.12799  89  PHE B CB  
3632 C CG  . PHE B 105 ? 0.67957 0.75732 0.73109 -0.03481 -0.01586 0.12249  89  PHE B CG  
3633 C CD1 . PHE B 105 ? 0.80963 0.87464 0.85890 -0.03356 -0.01181 0.11336  89  PHE B CD1 
3634 C CD2 . PHE B 105 ? 0.63338 0.70876 0.68708 -0.02919 -0.01392 0.12701  89  PHE B CD2 
3635 C CE1 . PHE B 105 ? 0.71939 0.77073 0.76889 -0.02747 -0.00644 0.10863  89  PHE B CE1 
3636 C CE2 . PHE B 105 ? 0.71999 0.78037 0.77371 -0.02350 -0.00831 0.12234  89  PHE B CE2 
3637 C CZ  . PHE B 105 ? 0.70332 0.75231 0.75517 -0.02293 -0.00481 0.11306  89  PHE B CZ  
3638 N N   . VAL B 106 ? 0.86550 0.93709 0.89408 -0.05812 -0.02541 0.10942  90  VAL B N   
3639 C CA  . VAL B 106 ? 0.65808 0.71334 0.67759 -0.06008 -0.02333 0.09931  90  VAL B CA  
3640 C C   . VAL B 106 ? 0.77092 0.81548 0.77234 -0.06798 -0.02718 0.09372  90  VAL B C   
3641 O O   . VAL B 106 ? 0.78506 0.81411 0.77708 -0.06619 -0.02388 0.08544  90  VAL B O   
3642 C CB  . VAL B 106 ? 0.75539 0.81514 0.78063 -0.06254 -0.02391 0.09978  90  VAL B CB  
3643 C CG1 . VAL B 106 ? 0.66754 0.70942 0.68363 -0.06334 -0.02157 0.08999  90  VAL B CG1 
3644 C CG2 . VAL B 106 ? 0.70777 0.77934 0.74978 -0.05378 -0.01954 0.10567  90  VAL B CG2 
3645 N N   . GLU B 107 ? 0.68511 0.73796 0.68089 -0.07659 -0.03426 0.09819  91  GLU B N   
3646 C CA  . GLU B 107 ? 0.72999 0.77097 0.70575 -0.08414 -0.03818 0.09244  91  GLU B CA  
3647 C C   . GLU B 107 ? 0.78517 0.81862 0.75317 -0.07903 -0.03414 0.08942  91  GLU B C   
3648 O O   . GLU B 107 ? 0.87621 0.89435 0.82875 -0.08003 -0.03265 0.08119  91  GLU B O   
3649 C CB  . GLU B 107 ? 0.73722 0.78971 0.70822 -0.09471 -0.04732 0.09866  91  GLU B CB  
3650 C CG  . GLU B 107 ? 0.84806 0.90865 0.82485 -0.10263 -0.05240 0.10203  91  GLU B CG  
3651 C CD  . GLU B 107 ? 0.89408 0.96894 0.86784 -0.11376 -0.06227 0.10939  91  GLU B CD  
3652 O OE1 . GLU B 107 ? 0.90847 0.98625 0.87484 -0.11449 -0.06502 0.11162  91  GLU B OE1 
3653 O OE2 . GLU B 107 ? 0.85715 0.94111 0.83585 -0.12228 -0.06754 0.11345  91  GLU B OE2 
3654 N N   . SER B 108 ? 0.79525 0.83924 0.77374 -0.07320 -0.03201 0.09643  92  SER B N   
3655 C CA  . SER B 108 ? 0.78604 0.82492 0.75744 -0.06971 -0.02858 0.09538  92  SER B CA  
3656 C C   . SER B 108 ? 0.81261 0.83960 0.78625 -0.06250 -0.02075 0.08853  92  SER B C   
3657 O O   . SER B 108 ? 0.87089 0.88887 0.83332 -0.06183 -0.01773 0.08331  92  SER B O   
3658 C CB  . SER B 108 ? 0.68916 0.74204 0.67046 -0.06645 -0.02941 0.10608  92  SER B CB  
3659 O OG  . SER B 108 ? 0.84351 0.90949 0.82315 -0.07332 -0.03735 0.11302  92  SER B OG  
3660 N N   . VAL B 109 ? 0.74667 0.77436 0.73445 -0.05699 -0.01738 0.08868  93  VAL B N   
3661 C CA  . VAL B 109 ? 0.76060 0.77754 0.75036 -0.05133 -0.01117 0.08204  93  VAL B CA  
3662 C C   . VAL B 109 ? 0.86131 0.86583 0.83768 -0.05407 -0.01091 0.07280  93  VAL B C   
3663 O O   . VAL B 109 ? 0.80942 0.80641 0.77937 -0.05151 -0.00696 0.06783  93  VAL B O   
3664 C CB  . VAL B 109 ? 0.74000 0.75853 0.74434 -0.04594 -0.00863 0.08294  93  VAL B CB  
3665 C CG1 . VAL B 109 ? 0.75452 0.76230 0.75993 -0.04130 -0.00347 0.07600  93  VAL B CG1 
3666 C CG2 . VAL B 109 ? 0.68330 0.71145 0.69969 -0.04148 -0.00809 0.09168  93  VAL B CG2 
3667 N N   . LEU B 110 ? 0.78926 0.79164 0.76123 -0.05923 -0.01508 0.07092  94  LEU B N   
3668 C CA  . LEU B 110 ? 0.68406 0.67192 0.64242 -0.06144 -0.01515 0.06235  94  LEU B CA  
3669 C C   . LEU B 110 ? 0.71987 0.70085 0.66011 -0.06450 -0.01613 0.05891  94  LEU B C   
3670 O O   . LEU B 110 ? 0.78293 0.75211 0.71348 -0.06126 -0.01239 0.05172  94  LEU B O   
3671 C CB  . LEU B 110 ? 0.76078 0.74733 0.71791 -0.06766 -0.02004 0.06240  94  LEU B CB  
3672 C CG  . LEU B 110 ? 0.68201 0.67402 0.65448 -0.06427 -0.01822 0.06481  94  LEU B CG  
3673 C CD1 . LEU B 110 ? 0.71478 0.70854 0.68623 -0.07184 -0.02325 0.06678  94  LEU B CD1 
3674 C CD2 . LEU B 110 ? 0.62101 0.60249 0.59489 -0.05730 -0.01276 0.05833  94  LEU B CD2 
3675 N N   . ALA B 111 ? 0.77610 0.76476 0.71106 -0.07015 -0.02098 0.06410  95  ALA B N   
3676 C CA  . ALA B 111 ? 0.84252 0.82417 0.75779 -0.07322 -0.02202 0.06065  95  ALA B CA  
3677 C C   . ALA B 111 ? 0.84887 0.82946 0.76326 -0.06593 -0.01467 0.05901  95  ALA B C   
3678 O O   . ALA B 111 ? 0.98439 0.95373 0.88413 -0.06399 -0.01139 0.05193  95  ALA B O   
3679 C CB  . ALA B 111 ? 0.84721 0.83965 0.75820 -0.08070 -0.02914 0.06776  95  ALA B CB  
3680 N N   . ALA B 112 ? 0.79325 0.78526 0.72306 -0.06171 -0.01180 0.06577  96  ALA B N   
3681 C CA  . ALA B 112 ? 0.82483 0.81716 0.75603 -0.05592 -0.00493 0.06542  96  ALA B CA  
3682 C C   . ALA B 112 ? 0.87379 0.85696 0.80616 -0.05047 0.00067  0.05761  96  ALA B C   
3683 O O   . ALA B 112 ? 0.89963 0.87878 0.82319 -0.04739 0.00551  0.05358  96  ALA B O   
3684 C CB  . ALA B 112 ? 0.70148 0.70476 0.64999 -0.05294 -0.00346 0.07405  96  ALA B CB  
3685 N N   . ASN B 113 ? 0.80918 0.79018 0.75253 -0.04875 0.00028  0.05591  97  ASN B N   
3686 C CA  . ASN B 113 ? 0.77253 0.74585 0.71781 -0.04353 0.00468  0.04926  97  ASN B CA  
3687 C C   . ASN B 113 ? 0.88224 0.84242 0.80969 -0.04390 0.00455  0.04135  97  ASN B C   
3688 O O   . ASN B 113 ? 0.84248 0.79732 0.76737 -0.03825 0.00948  0.03619  97  ASN B O   
3689 C CB  . ASN B 113 ? 0.74891 0.72248 0.70773 -0.04217 0.00354  0.04957  97  ASN B CB  
3690 C CG  . ASN B 113 ? 0.85748 0.83923 0.83290 -0.03883 0.00596  0.05462  97  ASN B CG  
3691 O OD1 . ASN B 113 ? 0.77892 0.76099 0.76449 -0.03715 0.00550  0.05506  97  ASN B OD1 
3692 N ND2 . ASN B 113 ? 0.74462 0.73180 0.72160 -0.03802 0.00858  0.05845  97  ASN B ND2 
3693 N N   . MET B 114 ? 0.79206 0.74661 0.70695 -0.05043 -0.00120 0.04052  98  MET B N   
3694 C CA  . MET B 114 ? 0.86635 0.80445 0.76208 -0.05129 -0.00198 0.03260  98  MET B CA  
3695 C C   . MET B 114 ? 0.97720 0.91090 0.85869 -0.04695 0.00322  0.02848  98  MET B C   
3696 O O   . MET B 114 ? 1.04827 0.96872 0.91817 -0.04239 0.00632  0.02113  98  MET B O   
3697 C CB  . MET B 114 ? 0.97330 0.90666 0.85780 -0.06111 -0.01015 0.03336  98  MET B CB  
3698 C CG  . MET B 114 ? 1.01925 0.93265 0.87953 -0.06349 -0.01189 0.02519  98  MET B CG  
3699 S SD  . MET B 114 ? 1.00949 0.91611 0.85720 -0.07733 -0.02284 0.02620  98  MET B SD  
3700 C CE  . MET B 114 ? 0.83951 0.74541 0.70290 -0.07830 -0.02450 0.02775  98  MET B CE  
3701 N N   . ILE B 115 ? 1.01310 0.95781 0.89499 -0.04762 0.00468  0.03350  99  ILE B N   
3702 C CA  . ILE B 115 ? 0.96216 0.90568 0.83183 -0.04306 0.01077  0.03076  99  ILE B CA  
3703 C C   . ILE B 115 ? 0.92144 0.87633 0.80754 -0.03598 0.01831  0.03361  99  ILE B C   
3704 O O   . ILE B 115 ? 0.93790 0.89726 0.81830 -0.03252 0.02409  0.03395  99  ILE B O   
3705 C CB  . ILE B 115 ? 0.84699 0.79449 0.70304 -0.04876 0.00779  0.03442  99  ILE B CB  
3706 C CG1 . ILE B 115 ? 0.89346 0.85810 0.76610 -0.05157 0.00584  0.04499  99  ILE B CG1 
3707 C CG2 . ILE B 115 ? 0.93906 0.87508 0.77802 -0.05703 -0.00057 0.03130  99  ILE B CG2 
3708 C CD1 . ILE B 115 ? 0.95035 0.91969 0.80954 -0.05732 0.00195  0.04958  99  ILE B CD1 
3709 N N   . GLY B 116 ? 0.95727 0.91686 0.86291 -0.03416 0.01832  0.03565  100 GLY B N   
3710 C CA  . GLY B 116 ? 0.67445 0.64394 0.59610 -0.02899 0.02412  0.03826  100 GLY B CA  
3711 C C   . GLY B 116 ? 0.81886 0.80123 0.75051 -0.03141 0.02489  0.04690  100 GLY B C   
3712 O O   . GLY B 116 ? 0.82058 0.81098 0.76247 -0.02838 0.03002  0.04950  100 GLY B O   
3713 N N   . ALA B 117 ? 0.85635 0.84114 0.78531 -0.03696 0.01978  0.05200  101 ALA B N   
3714 C CA  . ALA B 117 ? 0.82634 0.82164 0.76509 -0.03882 0.01982  0.06105  101 ALA B CA  
3715 C C   . ALA B 117 ? 0.88258 0.88025 0.84017 -0.03848 0.01765  0.06455  101 ALA B C   
3716 O O   . ALA B 117 ? 0.79185 0.78437 0.75339 -0.03787 0.01523  0.06060  101 ALA B O   
3717 C CB  . ALA B 117 ? 0.74861 0.74629 0.67581 -0.04406 0.01508  0.06563  101 ALA B CB  
3718 N N   . ILE B 118 ? 0.80532 0.80973 0.77331 -0.03873 0.01872  0.07213  102 ILE B N   
3719 C CA  . ILE B 118 ? 0.73600 0.74075 0.72031 -0.03749 0.01768  0.07527  102 ILE B CA  
3720 C C   . ILE B 118 ? 0.80415 0.81218 0.79104 -0.03940 0.01288  0.08233  102 ILE B C   
3721 O O   . ILE B 118 ? 0.77337 0.78636 0.75741 -0.04106 0.01244  0.08933  102 ILE B O   
3722 C CB  . ILE B 118 ? 0.79332 0.80097 0.78758 -0.03639 0.02213  0.07883  102 ILE B CB  
3723 C CG1 . ILE B 118 ? 0.73719 0.74574 0.73017 -0.03433 0.02712  0.07328  102 ILE B CG1 
3724 C CG2 . ILE B 118 ? 0.74057 0.74501 0.74886 -0.03516 0.02065  0.08081  102 ILE B CG2 
3725 C CD1 . ILE B 118 ? 0.69158 0.70609 0.69323 -0.03505 0.03147  0.07816  102 ILE B CD1 
3726 N N   . ALA B 119 ? 0.77811 0.78449 0.77085 -0.03874 0.00953  0.08128  103 ALA B N   
3727 C CA  . ALA B 119 ? 0.64578 0.65752 0.64349 -0.03923 0.00547  0.08857  103 ALA B CA  
3728 C C   . ALA B 119 ? 0.67150 0.68274 0.68175 -0.03558 0.00741  0.09425  103 ALA B C   
3729 O O   . ALA B 119 ? 0.79353 0.79887 0.81085 -0.03302 0.01019  0.09070  103 ALA B O   
3730 C CB  . ALA B 119 ? 0.59400 0.60592 0.59360 -0.03979 0.00183  0.08596  103 ALA B CB  
3731 N N   . VAL B 120 ? 0.70996 0.72639 0.72196 -0.03544 0.00553  0.10319  104 VAL B N   
3732 C CA  . VAL B 120 ? 0.84493 0.85841 0.86694 -0.03167 0.00704  0.10946  104 VAL B CA  
3733 C C   . VAL B 120 ? 0.83517 0.85418 0.86328 -0.02844 0.00356  0.11600  104 VAL B C   
3734 O O   . VAL B 120 ? 0.77577 0.80194 0.80201 -0.02904 0.00089  0.12431  104 VAL B O   
3735 C CB  . VAL B 120 ? 0.73444 0.74826 0.75325 -0.03351 0.00899  0.11575  104 VAL B CB  
3736 C CG1 . VAL B 120 ? 0.71051 0.71681 0.73870 -0.03033 0.01083  0.12094  104 VAL B CG1 
3737 C CG2 . VAL B 120 ? 0.66253 0.67558 0.67434 -0.03673 0.01264  0.11006  104 VAL B CG2 
3738 N N   . PRO B 121 ? 0.85731 0.87466 0.89269 -0.02466 0.00358  0.11310  105 PRO B N   
3739 C CA  . PRO B 121 ? 0.70137 0.72662 0.74377 -0.02059 0.00107  0.11992  105 PRO B CA  
3740 C C   . PRO B 121 ? 0.83414 0.85505 0.88307 -0.01461 0.00262  0.12778  105 PRO B C   
3741 O O   . PRO B 121 ? 0.95067 0.95889 1.00146 -0.01246 0.00604  0.12548  105 PRO B O   
3742 C CB  . PRO B 121 ? 0.79182 0.81529 0.83912 -0.01790 0.00214  0.11372  105 PRO B CB  
3743 C CG  . PRO B 121 ? 0.79225 0.80793 0.83331 -0.02179 0.00382  0.10375  105 PRO B CG  
3744 C CD  . PRO B 121 ? 0.79065 0.80042 0.82780 -0.02372 0.00593  0.10389  105 PRO B CD  
3745 N N   . LEU B 122 ? 0.86276 0.89391 0.91492 -0.01210 -0.00035 0.13743  106 LEU B N   
3746 C CA  . LEU B 122 ? 0.76150 0.78852 0.81842 -0.00604 0.00054  0.14653  106 LEU B CA  
3747 C C   . LEU B 122 ? 0.81855 0.85062 0.88564 0.00303  0.00061  0.15158  106 LEU B C   
3748 O O   . LEU B 122 ? 0.87074 0.91854 0.94149 0.00293  -0.00238 0.15402  106 LEU B O   
3749 C CB  . LEU B 122 ? 0.77214 0.80728 0.82378 -0.00949 -0.00283 0.15560  106 LEU B CB  
3750 C CG  . LEU B 122 ? 0.81802 0.84861 0.85910 -0.01694 -0.00178 0.15283  106 LEU B CG  
3751 C CD1 . LEU B 122 ? 0.73436 0.77511 0.76910 -0.01985 -0.00564 0.16244  106 LEU B CD1 
3752 C CD2 . LEU B 122 ? 0.81169 0.82618 0.85451 -0.01556 0.00290  0.15154  106 LEU B CD2 
3753 N N   . ASN B 123 ? 0.84090 0.85932 0.91216 0.01078  0.00413  0.15331  107 ASN B N   
3754 C CA  . ASN B 123 ? 0.82031 0.84132 0.90031 0.02180  0.00521  0.15988  107 ASN B CA  
3755 C C   . ASN B 123 ? 0.84319 0.88010 0.92635 0.02351  0.00102  0.17271  107 ASN B C   
3756 O O   . ASN B 123 ? 0.84545 0.87652 0.92530 0.02326  0.00013  0.17953  107 ASN B O   
3757 C CB  . ASN B 123 ? 0.82692 0.82504 0.90680 0.02878  0.00952  0.15886  107 ASN B CB  
3758 C CG  . ASN B 123 ? 0.86784 0.86477 0.95508 0.04222  0.01192  0.16442  107 ASN B CG  
3759 O OD1 . ASN B 123 ? 0.82281 0.83803 0.91701 0.04711  0.00999  0.17302  107 ASN B OD1 
3760 N ND2 . ASN B 123 ? 1.00956 0.98474 1.09490 0.04850  0.01613  0.15964  107 ASN B ND2 
3761 N N   . PHE B 124 ? 0.80309 0.86082 0.89283 0.02480  -0.00189 0.17679  108 PHE B N   
3762 C CA  . PHE B 124 ? 0.75682 0.83315 0.84961 0.02479  -0.00728 0.18907  108 PHE B CA  
3763 C C   . PHE B 124 ? 0.78034 0.85408 0.88006 0.03699  -0.00600 0.20046  108 PHE B C   
3764 O O   . PHE B 124 ? 0.94914 1.03838 1.05189 0.03800  -0.01072 0.21198  108 PHE B O   
3765 C CB  . PHE B 124 ? 0.85840 0.95895 0.95778 0.02215  -0.01123 0.19099  108 PHE B CB  
3766 C CG  . PHE B 124 ? 0.89934 1.00363 1.00931 0.03098  -0.00686 0.18909  108 PHE B CG  
3767 C CD1 . PHE B 124 ? 0.81250 0.92357 0.93378 0.04430  -0.00464 0.19853  108 PHE B CD1 
3768 C CD2 . PHE B 124 ? 0.82860 0.92990 0.93668 0.02663  -0.00464 0.17826  108 PHE B CD2 
3769 C CE1 . PHE B 124 ? 0.82388 0.93905 0.95397 0.05326  0.00035  0.19674  108 PHE B CE1 
3770 C CE2 . PHE B 124 ? 0.88153 0.98675 0.99817 0.03471  -0.00015 0.17681  108 PHE B CE2 
3771 C CZ  . PHE B 124 ? 0.80113 0.91362 0.92861 0.04810  0.00264  0.18586  108 PHE B CZ  
3772 N N   . ARG B 125 ? 0.90434 0.95833 1.00576 0.04633  -0.00015 0.19772  109 ARG B N   
3773 C CA  . ARG B 125 ? 0.86702 0.91340 0.97292 0.05869  0.00154  0.20788  109 ARG B CA  
3774 C C   . ARG B 125 ? 0.91603 0.94166 1.01309 0.05581  0.00167  0.21040  109 ARG B C   
3775 O O   . ARG B 125 ? 1.02469 1.03817 1.12333 0.06552  0.00326  0.21828  109 ARG B O   
3776 C CB  . ARG B 125 ? 0.75384 0.78847 0.86496 0.07159  0.00795  0.20384  109 ARG B CB  
3777 C CG  . ARG B 125 ? 0.90208 0.95974 1.02620 0.08224  0.00842  0.21119  109 ARG B CG  
3778 C CD  . ARG B 125 ? 1.18882 1.24639 1.31605 0.08646  0.01368  0.20170  109 ARG B CD  
3779 N NE  . ARG B 125 ? 1.30623 1.38684 1.44688 0.09766  0.01524  0.20975  109 ARG B NE  
3780 C CZ  . ARG B 125 ? 1.47721 1.56871 1.62321 0.10019  0.01881  0.20487  109 ARG B CZ  
3781 N NH1 . ARG B 125 ? 1.34167 1.42263 1.48023 0.09237  0.02071  0.19186  109 ARG B NH1 
3782 N NH2 . ARG B 125 ? 1.43763 1.55247 1.59719 0.11095  0.02059  0.21400  109 ARG B NH2 
3783 N N   . LEU B 126 ? 0.96430 0.98575 1.05210 0.04296  0.00029  0.20442  110 LEU B N   
3784 C CA  . LEU B 126 ? 0.83656 0.84140 0.91640 0.03858  0.00061  0.20746  110 LEU B CA  
3785 C C   . LEU B 126 ? 0.96608 0.98362 1.04428 0.03750  -0.00421 0.22105  110 LEU B C   
3786 O O   . LEU B 126 ? 0.91031 0.95035 0.98868 0.03292  -0.00899 0.22397  110 LEU B O   
3787 C CB  . LEU B 126 ? 0.79715 0.79629 0.86864 0.02601  0.00151  0.19675  110 LEU B CB  
3788 C CG  . LEU B 126 ? 0.90184 0.88551 0.97330 0.02574  0.00582  0.18381  110 LEU B CG  
3789 C CD1 . LEU B 126 ? 0.95644 0.94139 1.02136 0.01390  0.00595  0.17439  110 LEU B CD1 
3790 C CD2 . LEU B 126 ? 0.89439 0.85243 0.96492 0.03088  0.00904  0.18497  110 LEU B CD2 
3791 N N   . THR B 127 ? 0.93702 0.93906 1.01263 0.04116  -0.00337 0.22953  111 THR B N   
3792 C CA  . THR B 127 ? 0.92470 0.93650 0.99718 0.03994  -0.00783 0.24312  111 THR B CA  
3793 C C   . THR B 127 ? 0.94175 0.96141 1.00345 0.02568  -0.01005 0.24028  111 THR B C   
3794 O O   . THR B 127 ? 0.92486 0.93543 0.98145 0.01788  -0.00689 0.22938  111 THR B O   
3795 C CB  . THR B 127 ? 0.88995 0.87979 0.96066 0.04627  -0.00596 0.25247  111 THR B CB  
3796 O OG1 . THR B 127 ? 0.98268 0.95213 1.04539 0.03744  -0.00270 0.24624  111 THR B OG1 
3797 C CG2 . THR B 127 ? 0.89235 0.86941 0.97130 0.06139  -0.00262 0.25336  111 THR B CG2 
3798 N N   . PRO B 128 ? 0.92526 0.96238 0.98286 0.02248  -0.01547 0.24994  112 PRO B N   
3799 C CA  . PRO B 128 ? 0.94652 0.98985 0.99134 0.00983  -0.01704 0.24733  112 PRO B CA  
3800 C C   . PRO B 128 ? 0.94887 0.97303 0.98629 0.00440  -0.01218 0.24545  112 PRO B C   
3801 O O   . PRO B 128 ? 1.00024 1.02543 1.02963 -0.00500 -0.01032 0.23709  112 PRO B O   
3802 C CB  . PRO B 128 ? 0.80837 0.86915 0.84965 0.00990  -0.02371 0.26123  112 PRO B CB  
3803 C CG  . PRO B 128 ? 0.78249 0.85642 0.83713 0.01995  -0.02692 0.26656  112 PRO B CG  
3804 C CD  . PRO B 128 ? 0.91365 0.96841 0.97803 0.03023  -0.02073 0.26284  112 PRO B CD  
3805 N N   . THR B 129 ? 0.95210 0.95855 0.99216 0.01012  -0.00995 0.25321  113 THR B N   
3806 C CA  . THR B 129 ? 0.84085 0.82873 0.87537 0.00394  -0.00551 0.25192  113 THR B CA  
3807 C C   . THR B 129 ? 0.90091 0.87769 0.93840 0.00087  -0.00101 0.23698  113 THR B C   
3808 O O   . THR B 129 ? 0.96310 0.93758 0.99527 -0.00837 0.00179  0.23126  113 THR B O   
3809 C CB  . THR B 129 ? 0.85339 0.82214 0.88975 0.01063  -0.00481 0.26375  113 THR B CB  
3810 O OG1 . THR B 129 ? 0.97733 0.95704 1.00985 0.01269  -0.00919 0.27864  113 THR B OG1 
3811 C CG2 . THR B 129 ? 0.73944 0.68820 0.77117 0.00294  -0.00057 0.26252  113 THR B CG2 
3812 N N   . GLU B 130 ? 1.02187 0.99273 1.06781 0.00891  -0.00014 0.23095  114 GLU B N   
3813 C CA  . GLU B 130 ? 0.91181 0.87205 0.95994 0.00640  0.00353  0.21705  114 GLU B CA  
3814 C C   . GLU B 130 ? 0.82940 0.80498 0.87396 -0.00204 0.00349  0.20678  114 GLU B C   
3815 O O   . GLU B 130 ? 0.86022 0.82928 0.90276 -0.00865 0.00650  0.19828  114 GLU B O   
3816 C CB  . GLU B 130 ? 0.88081 0.83434 0.93701 0.01735  0.00444  0.21298  114 GLU B CB  
3817 C CG  . GLU B 130 ? 0.83665 0.76641 0.89442 0.02575  0.00617  0.21901  114 GLU B CG  
3818 C CD  . GLU B 130 ? 1.09045 1.01775 1.15534 0.03936  0.00721  0.21769  114 GLU B CD  
3819 O OE1 . GLU B 130 ? 1.02659 0.97585 1.09693 0.04321  0.00539  0.21802  114 GLU B OE1 
3820 O OE2 . GLU B 130 ? 1.12875 1.03197 1.19327 0.04606  0.00994  0.21640  114 GLU B OE2 
3821 N N   . ILE B 131 ? 0.80770 0.80341 0.85124 -0.00200 -0.00020 0.20774  115 ILE B N   
3822 C CA  . ILE B 131 ? 0.83677 0.84490 0.87462 -0.00981 -0.00067 0.19842  115 ILE B CA  
3823 C C   . ILE B 131 ? 0.88340 0.89328 0.91069 -0.01855 0.00062  0.20018  115 ILE B C   
3824 O O   . ILE B 131 ? 0.86799 0.87839 0.89095 -0.02458 0.00334  0.19086  115 ILE B O   
3825 C CB  . ILE B 131 ? 0.85921 0.88680 0.89749 -0.00861 -0.00583 0.19995  115 ILE B CB  
3826 C CG1 . ILE B 131 ? 0.71452 0.74309 0.76406 -0.00033 -0.00597 0.19737  115 ILE B CG1 
3827 C CG2 . ILE B 131 ? 0.74071 0.77798 0.76973 -0.01736 -0.00682 0.19111  115 ILE B CG2 
3828 C CD1 . ILE B 131 ? 0.68996 0.73931 0.74266 0.00125  -0.01153 0.20261  115 ILE B CD1 
3829 N N   . ALA B 132 ? 0.97937 0.99113 1.00211 -0.01881 -0.00105 0.21260  116 ALA B N   
3830 C CA  . ALA B 132 ? 0.84359 0.85779 0.85557 -0.02673 0.00091  0.21541  116 ALA B CA  
3831 C C   . ALA B 132 ? 0.85690 0.85762 0.87084 -0.03087 0.00668  0.21091  116 ALA B C   
3832 O O   . ALA B 132 ? 0.95320 0.95872 0.96035 -0.03768 0.00990  0.20717  116 ALA B O   
3833 C CB  . ALA B 132 ? 0.82003 0.83671 0.82725 -0.02569 -0.00181 0.23089  116 ALA B CB  
3834 N N   . VAL B 133 ? 0.85011 0.83418 0.87292 -0.02685 0.00802  0.21125  117 VAL B N   
3835 C CA  . VAL B 133 ? 0.79015 0.76155 0.81562 -0.03191 0.01239  0.20660  117 VAL B CA  
3836 C C   . VAL B 133 ? 0.89580 0.87228 0.92287 -0.03466 0.01438  0.19219  117 VAL B C   
3837 O O   . VAL B 133 ? 1.02000 0.99733 1.04603 -0.04121 0.01795  0.18823  117 VAL B O   
3838 C CB  . VAL B 133 ? 0.85509 0.80487 0.88751 -0.02702 0.01241  0.20967  117 VAL B CB  
3839 C CG1 . VAL B 133 ? 0.79605 0.73305 0.83243 -0.03215 0.01546  0.20128  117 VAL B CG1 
3840 C CG2 . VAL B 133 ? 0.84088 0.78247 0.87019 -0.02673 0.01162  0.22466  117 VAL B CG2 
3841 N N   . LEU B 134 ? 0.80791 0.78899 0.83785 -0.02962 0.01217  0.18490  118 LEU B N   
3842 C CA  . LEU B 134 ? 0.89996 0.88506 0.93070 -0.03174 0.01368  0.17180  118 LEU B CA  
3843 C C   . LEU B 134 ? 0.96069 0.96032 0.98200 -0.03700 0.01447  0.16884  118 LEU B C   
3844 O O   . LEU B 134 ? 0.97478 0.97615 0.99514 -0.04051 0.01756  0.16049  118 LEU B O   
3845 C CB  . LEU B 134 ? 0.80838 0.79433 0.84416 -0.02529 0.01122  0.16596  118 LEU B CB  
3846 C CG  . LEU B 134 ? 0.77878 0.74955 0.82252 -0.01857 0.01142  0.16630  118 LEU B CG  
3847 C CD1 . LEU B 134 ? 0.78089 0.75561 0.82901 -0.01278 0.01017  0.15951  118 LEU B CD1 
3848 C CD2 . LEU B 134 ? 0.74688 0.70248 0.79284 -0.02231 0.01437  0.16174  118 LEU B CD2 
3849 N N   . VAL B 135 ? 0.74895 0.75880 0.76247 -0.03716 0.01157  0.17552  119 VAL B N   
3850 C CA  . VAL B 135 ? 0.91563 0.93697 0.91697 -0.04194 0.01226  0.17263  119 VAL B CA  
3851 C C   . VAL B 135 ? 0.89190 0.91289 0.88947 -0.04700 0.01785  0.17430  119 VAL B C   
3852 O O   . VAL B 135 ? 0.83198 0.85847 0.82359 -0.04977 0.02127  0.16696  119 VAL B O   
3853 C CB  . VAL B 135 ? 0.78506 0.81645 0.77760 -0.04186 0.00724  0.18063  119 VAL B CB  
3854 C CG1 . VAL B 135 ? 0.89702 0.93726 0.87374 -0.04713 0.00844  0.17827  119 VAL B CG1 
3855 C CG2 . VAL B 135 ? 0.75359 0.78959 0.75044 -0.03811 0.00180  0.17807  119 VAL B CG2 
3856 N N   . GLU B 136 ? 0.90048 0.91502 0.90163 -0.04807 0.01913  0.18435  120 GLU B N   
3857 C CA  . GLU B 136 ? 0.85314 0.86884 0.85238 -0.05377 0.02463  0.18733  120 GLU B CA  
3858 C C   . GLU B 136 ? 0.80625 0.81720 0.81486 -0.05566 0.02825  0.17866  120 GLU B C   
3859 O O   . GLU B 136 ? 1.03264 1.05034 1.03987 -0.06004 0.03325  0.17729  120 GLU B O   
3860 C CB  . GLU B 136 ? 0.93432 0.94300 0.93481 -0.05533 0.02447  0.20133  120 GLU B CB  
3861 C CG  . GLU B 136 ? 0.99959 1.01148 0.99786 -0.06232 0.03010  0.20689  120 GLU B CG  
3862 C CD  . GLU B 136 ? 1.34867 1.35353 1.34575 -0.06429 0.02937  0.22209  120 GLU B CD  
3863 O OE1 . GLU B 136 ? 1.25432 1.24716 1.25583 -0.05956 0.02496  0.22684  120 GLU B OE1 
3864 O OE2 . GLU B 136 ? 1.29524 1.30659 1.28665 -0.07002 0.03348  0.22962  120 GLU B OE2 
3865 N N   . ASP B 137 ? 0.88942 0.89001 0.90743 -0.05218 0.02588  0.17304  121 ASP B N   
3866 C CA  . ASP B 137 ? 0.90098 0.89619 0.92774 -0.05448 0.02828  0.16574  121 ASP B CA  
3867 C C   . ASP B 137 ? 0.83954 0.84490 0.86417 -0.05439 0.03048  0.15455  121 ASP B C   
3868 O O   . ASP B 137 ? 1.09614 1.10492 1.12514 -0.05788 0.03411  0.15114  121 ASP B O   
3869 C CB  . ASP B 137 ? 0.89082 0.87078 0.92577 -0.05039 0.02509  0.16274  121 ASP B CB  
3870 C CG  . ASP B 137 ? 0.93835 0.91177 0.98117 -0.05347 0.02648  0.15548  121 ASP B CG  
3871 O OD1 . ASP B 137 ? 0.98971 0.95761 1.03637 -0.05942 0.02799  0.16043  121 ASP B OD1 
3872 O OD2 . ASP B 137 ? 0.94748 0.92161 0.99252 -0.05054 0.02567  0.14529  121 ASP B OD2 
3873 N N   . CYS B 138 ? 0.85694 0.86712 0.87518 -0.05053 0.02809  0.14916  122 CYS B N   
3874 C CA  . CYS B 138 ? 0.84065 0.85766 0.85484 -0.04981 0.02979  0.13864  122 CYS B CA  
3875 C C   . CYS B 138 ? 0.88467 0.91191 0.88447 -0.05068 0.03123  0.13914  122 CYS B C   
3876 O O   . CYS B 138 ? 0.99236 1.02337 0.98598 -0.04948 0.03261  0.13040  122 CYS B O   
3877 C CB  . CYS B 138 ? 0.82898 0.84122 0.84594 -0.04555 0.02588  0.13061  122 CYS B CB  
3878 S SG  . CYS B 138 ? 0.90207 0.91643 0.91313 -0.04261 0.02007  0.13440  122 CYS B SG  
3879 N N   . VAL B 139 ? 0.81818 0.84867 0.81129 -0.05254 0.03083  0.14912  123 VAL B N   
3880 C CA  . VAL B 139 ? 0.99874 1.03817 0.97581 -0.05388 0.03215  0.15049  123 VAL B CA  
3881 C C   . VAL B 139 ? 0.85087 0.89112 0.81846 -0.05185 0.02849  0.14159  123 VAL B C   
3882 O O   . VAL B 139 ? 0.96210 1.00441 0.92211 -0.05126 0.03156  0.13290  123 VAL B O   
3883 C CB  . VAL B 139 ? 0.83186 0.87872 0.80539 -0.05606 0.03984  0.14972  123 VAL B CB  
3884 C CG1 . VAL B 139 ? 0.93390 0.98868 0.88925 -0.05733 0.04169  0.15349  123 VAL B CG1 
3885 C CG2 . VAL B 139 ? 0.91961 0.96514 0.90580 -0.05948 0.04297  0.15758  123 VAL B CG2 
3886 N N   . ALA B 140 ? 0.79718 0.83560 0.76558 -0.05069 0.02191  0.14396  124 ALA B N   
3887 C CA  . ALA B 140 ? 0.82232 0.86179 0.78239 -0.05040 0.01729  0.13704  124 ALA B CA  
3888 C C   . ALA B 140 ? 0.83759 0.88343 0.78271 -0.05310 0.01319  0.14304  124 ALA B C   
3889 O O   . ALA B 140 ? 0.94475 0.99359 0.89173 -0.05341 0.01102  0.15412  124 ALA B O   
3890 C CB  . ALA B 140 ? 0.75558 0.79116 0.72804 -0.04766 0.01261  0.13547  124 ALA B CB  
3891 N N   . HIS B 141 ? 0.92161 0.96844 0.85075 -0.05510 0.01190  0.13580  125 HIS B N   
3892 C CA  . HIS B 141 ? 0.85498 0.90717 0.76677 -0.05865 0.00752  0.14021  125 HIS B CA  
3893 C C   . HIS B 141 ? 0.96814 1.02213 0.87716 -0.06097 -0.00160 0.13902  125 HIS B C   
3894 O O   . HIS B 141 ? 0.89750 0.95714 0.79371 -0.06467 -0.00714 0.14400  125 HIS B O   
3895 C CB  . HIS B 141 ? 0.85380 0.90500 0.74529 -0.05997 0.01242  0.13347  125 HIS B CB  
3896 C CG  . HIS B 141 ? 1.02329 1.07560 0.91833 -0.05776 0.02208  0.13415  125 HIS B CG  
3897 N ND1 . HIS B 141 ? 1.08647 1.14354 0.98849 -0.05833 0.02498  0.14551  125 HIS B ND1 
3898 C CD2 . HIS B 141 ? 0.96684 1.01708 0.85987 -0.05518 0.02942  0.12560  125 HIS B CD2 
3899 C CE1 . HIS B 141 ? 1.12250 1.18140 1.02733 -0.05718 0.03355  0.14405  125 HIS B CE1 
3900 N NE2 . HIS B 141 ? 1.02431 1.08016 0.92437 -0.05476 0.03650  0.13211  125 HIS B NE2 
3901 N N   . VAL B 142 ? 0.79500 0.84540 0.71563 -0.05941 -0.00351 0.13321  126 VAL B N   
3902 C CA  . VAL B 142 ? 0.89562 0.94879 0.81495 -0.06241 -0.01167 0.13173  126 VAL B CA  
3903 C C   . VAL B 142 ? 0.93278 0.98921 0.87355 -0.05865 -0.01389 0.13677  126 VAL B C   
3904 O O   . VAL B 142 ? 0.81322 0.86399 0.76723 -0.05410 -0.00886 0.13428  126 VAL B O   
3905 C CB  . VAL B 142 ? 0.96135 1.00605 0.87060 -0.06457 -0.01153 0.11863  126 VAL B CB  
3906 C CG1 . VAL B 142 ? 0.88543 0.93312 0.79000 -0.07011 -0.02073 0.11784  126 VAL B CG1 
3907 C CG2 . VAL B 142 ? 0.77131 0.81043 0.66021 -0.06555 -0.00679 0.11256  126 VAL B CG2 
3908 N N   . MET B 143 ? 0.78918 0.85526 0.73303 -0.06036 -0.02143 0.14392  127 MET B N   
3909 C CA  . MET B 143 ? 0.78548 0.85625 0.74856 -0.05604 -0.02347 0.14838  127 MET B CA  
3910 C C   . MET B 143 ? 0.89603 0.97520 0.85811 -0.06081 -0.03122 0.14755  127 MET B C   
3911 O O   . MET B 143 ? 0.92568 1.01426 0.87883 -0.06602 -0.03815 0.15302  127 MET B O   
3912 C CB  . MET B 143 ? 0.90441 0.98146 0.87749 -0.05125 -0.02421 0.16168  127 MET B CB  
3913 C CG  . MET B 143 ? 0.78631 0.86699 0.77882 -0.04472 -0.02492 0.16593  127 MET B CG  
3914 S SD  . MET B 143 ? 0.97199 1.05599 0.97537 -0.03710 -0.02492 0.18122  127 MET B SD  
3915 C CE  . MET B 143 ? 0.75959 0.82569 0.76290 -0.03464 -0.01604 0.17806  127 MET B CE  
3916 N N   . LEU B 144 ? 0.87964 0.95592 0.85057 -0.05973 -0.03039 0.14121  128 LEU B N   
3917 C CA  . LEU B 144 ? 0.85626 0.94166 0.82999 -0.06432 -0.03726 0.14167  128 LEU B CA  
3918 C C   . LEU B 144 ? 0.84209 0.93944 0.83642 -0.05789 -0.03809 0.15123  128 LEU B C   
3919 O O   . LEU B 144 ? 0.78345 0.87498 0.79009 -0.05030 -0.03209 0.14988  128 LEU B O   
3920 C CB  . LEU B 144 ? 0.75078 0.82582 0.72086 -0.06705 -0.03559 0.12975  128 LEU B CB  
3921 C CG  . LEU B 144 ? 0.85805 0.91855 0.80928 -0.06982 -0.03220 0.11965  128 LEU B CG  
3922 C CD1 . LEU B 144 ? 0.70946 0.75811 0.65842 -0.07048 -0.02974 0.10847  128 LEU B CD1 
3923 C CD2 . LEU B 144 ? 0.87622 0.93854 0.80743 -0.07779 -0.03833 0.12019  128 LEU B CD2 
3924 N N   . THR B 145 ? 0.73603 0.85014 0.73351 -0.06053 -0.04552 0.16102  129 THR B N   
3925 C CA  . THR B 145 ? 0.82760 0.95546 0.84437 -0.05304 -0.04624 0.17185  129 THR B CA  
3926 C C   . THR B 145 ? 0.83839 0.98556 0.85980 -0.05928 -0.05479 0.17707  129 THR B C   
3927 O O   . THR B 145 ? 0.81629 0.96251 0.82628 -0.06963 -0.05959 0.17086  129 THR B O   
3928 C CB  . THR B 145 ? 0.83304 0.96326 0.85131 -0.04728 -0.04569 0.18244  129 THR B CB  
3929 O OG1 . THR B 145 ? 0.86477 1.00391 0.90187 -0.03725 -0.04447 0.19188  129 THR B OG1 
3930 C CG2 . THR B 145 ? 0.72586 0.86741 0.73181 -0.05488 -0.05402 0.18920  129 THR B CG2 
3931 N N   . GLU B 146 ? 0.82053 0.98526 0.85893 -0.05301 -0.05676 0.18880  130 GLU B N   
3932 C CA  . GLU B 146 ? 0.75475 0.94235 0.80083 -0.05867 -0.06506 0.19610  130 GLU B CA  
3933 C C   . GLU B 146 ? 0.82706 1.03367 0.87990 -0.05522 -0.07065 0.21135  130 GLU B C   
3934 O O   . GLU B 146 ? 0.87230 1.07265 0.92459 -0.04746 -0.06733 0.21622  130 GLU B O   
3935 C CB  . GLU B 146 ? 0.76832 0.96324 0.83200 -0.05385 -0.06146 0.19562  130 GLU B CB  
3936 C CG  . GLU B 146 ? 0.72558 0.91991 0.80569 -0.03814 -0.05349 0.20053  130 GLU B CG  
3937 C CD  . GLU B 146 ? 0.82510 1.02542 0.91970 -0.03335 -0.04907 0.19876  130 GLU B CD  
3938 O OE1 . GLU B 146 ? 1.02604 1.24870 1.13052 -0.03733 -0.05408 0.20530  130 GLU B OE1 
3939 O OE2 . GLU B 146 ? 0.91875 1.10205 1.01449 -0.02616 -0.04072 0.19104  130 GLU B OE2 
3940 N N   . ALA B 147 ? 0.72644 0.95696 0.78590 -0.06153 -0.07964 0.21961  131 ALA B N   
3941 C CA  . ALA B 147 ? 0.85775 1.10874 0.92185 -0.06021 -0.08699 0.23452  131 ALA B CA  
3942 C C   . ALA B 147 ? 0.85879 1.11473 0.94087 -0.04327 -0.08102 0.24489  131 ALA B C   
3943 O O   . ALA B 147 ? 0.84021 1.09808 0.92007 -0.03858 -0.08280 0.25405  131 ALA B O   
3944 C CB  . ALA B 147 ? 0.60709 0.88539 0.67835 -0.07011 -0.09775 0.24189  131 ALA B CB  
3945 N N   . ALA B 148 ? 0.94642 1.20330 1.04519 -0.03365 -0.07383 0.24372  132 ALA B N   
3946 C CA  . ALA B 148 ? 0.68919 0.94779 0.80344 -0.01655 -0.06766 0.25262  132 ALA B CA  
3947 C C   . ALA B 148 ? 0.85504 1.08721 0.95897 -0.01022 -0.06131 0.24921  132 ALA B C   
3948 O O   . ALA B 148 ? 0.83278 1.06520 0.94317 0.00092  -0.05964 0.25935  132 ALA B O   
3949 C CB  . ALA B 148 ? 0.70877 0.96946 0.83896 -0.00772 -0.06013 0.24955  132 ALA B CB  
3950 N N   . LEU B 149 ? 0.82636 1.03598 0.91453 -0.01718 -0.05785 0.23576  133 LEU B N   
3951 C CA  . LEU B 149 ? 0.81796 1.00347 0.89751 -0.01246 -0.05139 0.23217  133 LEU B CA  
3952 C C   . LEU B 149 ? 0.95365 1.13418 1.01447 -0.02156 -0.05564 0.23249  133 LEU B C   
3953 O O   . LEU B 149 ? 0.93054 1.09260 0.98322 -0.01955 -0.05051 0.22994  133 LEU B O   
3954 C CB  . LEU B 149 ? 0.77432 0.93873 0.85145 -0.01185 -0.04318 0.21763  133 LEU B CB  
3955 C CG  . LEU B 149 ? 0.69290 0.85808 0.78650 -0.00067 -0.03737 0.21741  133 LEU B CG  
3956 C CD1 . LEU B 149 ? 0.74469 0.89570 0.83503 -0.00369 -0.03210 0.20290  133 LEU B CD1 
3957 C CD2 . LEU B 149 ? 0.75269 0.90586 0.85218 0.01270  -0.03189 0.22354  133 LEU B CD2 
3958 N N   . ALA B 150 ? 0.94973 1.14659 1.00307 -0.03179 -0.06495 0.23593  134 ALA B N   
3959 C CA  . ALA B 150 ? 0.82862 1.02036 0.86136 -0.04058 -0.06882 0.23535  134 ALA B CA  
3960 C C   . ALA B 150 ? 1.00635 1.19698 1.03766 -0.03410 -0.06861 0.24735  134 ALA B C   
3961 O O   . ALA B 150 ? 0.93322 1.11029 0.94839 -0.03781 -0.06626 0.24429  134 ALA B O   
3962 C CB  . ALA B 150 ? 0.79198 1.00090 0.81588 -0.05325 -0.07985 0.23658  134 ALA B CB  
3963 N N   . PRO B 151 ? 0.94506 1.14929 0.99170 -0.02445 -0.07078 0.26147  135 PRO B N   
3964 C CA  . PRO B 151 ? 0.78126 0.97917 0.82573 -0.01740 -0.06934 0.27238  135 PRO B CA  
3965 C C   . PRO B 151 ? 0.93406 1.10507 0.97641 -0.01187 -0.05888 0.26596  135 PRO B C   
3966 O O   . PRO B 151 ? 0.83894 0.99936 0.87054 -0.01262 -0.05730 0.26994  135 PRO B O   
3967 C CB  . PRO B 151 ? 0.84789 1.06397 0.91221 -0.00572 -0.07232 0.28735  135 PRO B CB  
3968 C CG  . PRO B 151 ? 1.03148 1.26073 1.11035 -0.00508 -0.07251 0.28265  135 PRO B CG  
3969 C CD  . PRO B 151 ? 0.89018 1.11875 0.95515 -0.02050 -0.07585 0.26996  135 PRO B CD  
3970 N N   . VAL B 152 ? 0.90714 1.06711 0.95885 -0.00716 -0.05194 0.25636  136 VAL B N   
3971 C CA  . VAL B 152 ? 0.85854 0.99326 0.90803 -0.00329 -0.04298 0.25006  136 VAL B CA  
3972 C C   . VAL B 152 ? 0.87907 1.00267 0.91080 -0.01421 -0.04097 0.23998  136 VAL B C   
3973 O O   . VAL B 152 ? 0.88916 0.99897 0.91366 -0.01439 -0.03697 0.24157  136 VAL B O   
3974 C CB  . VAL B 152 ? 0.75210 0.87826 0.81448 0.00402  -0.03673 0.24197  136 VAL B CB  
3975 C CG1 . VAL B 152 ? 0.81550 0.91553 0.87484 0.00661  -0.02865 0.23543  136 VAL B CG1 
3976 C CG2 . VAL B 152 ? 0.68256 0.81997 0.76183 0.01655  -0.03755 0.25255  136 VAL B CG2 
3977 N N   . ALA B 153 ? 0.96170 1.09115 0.98594 -0.02332 -0.04357 0.22999  137 ALA B N   
3978 C CA  . ALA B 153 ? 0.89276 1.01210 0.89947 -0.03230 -0.04119 0.22017  137 ALA B CA  
3979 C C   . ALA B 153 ? 0.96466 1.08776 0.95625 -0.03694 -0.04457 0.22823  137 ALA B C   
3980 O O   . ALA B 153 ? 0.90774 1.01953 0.88778 -0.03998 -0.03965 0.22479  137 ALA B O   
3981 C CB  . ALA B 153 ? 0.75252 0.87622 0.75281 -0.04045 -0.04407 0.20873  137 ALA B CB  
3982 N N   . ILE B 154 ? 0.97061 1.11095 0.96207 -0.03767 -0.05298 0.23944  138 ILE B N   
3983 C CA  . ILE B 154 ? 0.88173 1.02649 0.85881 -0.04124 -0.05677 0.24893  138 ILE B CA  
3984 C C   . ILE B 154 ? 1.02821 1.16062 1.00837 -0.03435 -0.05073 0.25717  138 ILE B C   
3985 O O   . ILE B 154 ? 1.01421 1.13979 0.97995 -0.03840 -0.04801 0.25839  138 ILE B O   
3986 C CB  . ILE B 154 ? 0.99707 1.16415 0.97662 -0.04221 -0.06769 0.26099  138 ILE B CB  
3987 C CG1 . ILE B 154 ? 0.97969 1.15772 0.95076 -0.05274 -0.07493 0.25306  138 ILE B CG1 
3988 C CG2 . ILE B 154 ? 1.00633 1.17729 0.97335 -0.04346 -0.07127 0.27336  138 ILE B CG2 
3989 C CD1 . ILE B 154 ? 1.10755 1.27712 1.05283 -0.06305 -0.07491 0.24391  138 ILE B CD1 
3990 N N   . GLY B 155 ? 1.00596 1.13467 1.00420 -0.02387 -0.04836 0.26311  139 GLY B N   
3991 C CA  . GLY B 155 ? 0.84962 0.96353 0.85059 -0.01757 -0.04311 0.27100  139 GLY B CA  
3992 C C   . GLY B 155 ? 1.01481 1.10910 1.01100 -0.02071 -0.03430 0.26075  139 GLY B C   
3993 O O   . GLY B 155 ? 1.04036 1.12429 1.03068 -0.02142 -0.03074 0.26655  139 GLY B O   
3994 N N   . VAL B 156 ? 1.01007 1.09988 1.00910 -0.02293 -0.03086 0.24620  140 VAL B N   
3995 C CA  . VAL B 156 ? 0.89790 0.97201 0.89296 -0.02638 -0.02310 0.23639  140 VAL B CA  
3996 C C   . VAL B 156 ? 0.96885 1.04537 0.94559 -0.03503 -0.02216 0.23552  140 VAL B C   
3997 O O   . VAL B 156 ? 1.01831 1.08513 0.99097 -0.03685 -0.01660 0.23737  140 VAL B O   
3998 C CB  . VAL B 156 ? 0.85306 0.92387 0.85416 -0.02678 -0.02053 0.22156  140 VAL B CB  
3999 C CG1 . VAL B 156 ? 0.78001 0.83794 0.77658 -0.03094 -0.01333 0.21159  140 VAL B CG1 
4000 C CG2 . VAL B 156 ? 0.94800 1.01480 0.96610 -0.01742 -0.01993 0.22265  140 VAL B CG2 
4001 N N   . ARG B 157 ? 0.87954 0.96908 0.84436 -0.04065 -0.02761 0.23315  141 ARG B N   
4002 C CA  . ARG B 157 ? 0.91286 1.00445 0.85754 -0.04811 -0.02657 0.23158  141 ARG B CA  
4003 C C   . ARG B 157 ? 0.96853 1.06052 0.90682 -0.04784 -0.02643 0.24598  141 ARG B C   
4004 O O   . ARG B 157 ? 0.98474 1.07187 0.91230 -0.05159 -0.02070 0.24570  141 ARG B O   
4005 C CB  . ARG B 157 ? 0.96258 1.06629 0.89416 -0.05407 -0.03395 0.22728  141 ARG B CB  
4006 C CG  . ARG B 157 ? 0.92496 1.02976 0.83266 -0.06105 -0.03302 0.22504  141 ARG B CG  
4007 C CD  . ARG B 157 ? 0.83671 0.94851 0.72992 -0.06763 -0.03998 0.21736  141 ARG B CD  
4008 N NE  . ARG B 157 ? 0.85023 0.97650 0.74365 -0.06908 -0.05081 0.22779  141 ARG B NE  
4009 C CZ  . ARG B 157 ? 1.02715 1.16159 0.91387 -0.07501 -0.05927 0.22353  141 ARG B CZ  
4010 N NH1 . ARG B 157 ? 0.88381 1.01113 0.76247 -0.07962 -0.05811 0.20886  141 ARG B NH1 
4011 N NH2 . ARG B 157 ? 1.22314 1.37323 1.11145 -0.07659 -0.06948 0.23475  141 ARG B NH2 
4012 N N   . ASN B 158 ? 1.01355 1.11210 0.95846 -0.04316 -0.03248 0.25939  142 ASN B N   
4013 C CA  . ASN B 158 ? 0.99457 1.09299 0.93293 -0.04262 -0.03296 0.27437  142 ASN B CA  
4014 C C   . ASN B 158 ? 1.02893 1.11036 0.97413 -0.04010 -0.02478 0.27746  142 ASN B C   
4015 O O   . ASN B 158 ? 1.05633 1.13493 0.99185 -0.04305 -0.02216 0.28600  142 ASN B O   
4016 C CB  . ASN B 158 ? 1.05234 1.16136 0.99826 -0.03669 -0.04136 0.28857  142 ASN B CB  
4017 C CG  . ASN B 158 ? 1.41585 1.54396 1.34950 -0.04212 -0.05085 0.29054  142 ASN B CG  
4018 O OD1 . ASN B 158 ? 1.44459 1.57577 1.35797 -0.05010 -0.05130 0.28751  142 ASN B OD1 
4019 N ND2 . ASN B 158 ? 1.25487 1.39624 1.20036 -0.03788 -0.05853 0.29585  142 ASN B ND2 
4020 N N   . ILE B 159 ? 1.01448 1.08436 0.97534 -0.03543 -0.02089 0.27081  143 ILE B N   
4021 C CA  . ILE B 159 ? 0.82518 0.87738 0.79245 -0.03437 -0.01391 0.27247  143 ILE B CA  
4022 C C   . ILE B 159 ? 1.07128 1.11961 1.03250 -0.04158 -0.00673 0.26130  143 ILE B C   
4023 O O   . ILE B 159 ? 1.10089 1.14123 1.05990 -0.04500 -0.00142 0.26578  143 ILE B O   
4024 C CB  . ILE B 159 ? 0.95253 0.99296 0.93765 -0.02595 -0.01333 0.27015  143 ILE B CB  
4025 C CG1 . ILE B 159 ? 0.98240 1.02863 0.97456 -0.01712 -0.01972 0.28181  143 ILE B CG1 
4026 C CG2 . ILE B 159 ? 0.79356 0.81342 0.78387 -0.02586 -0.00727 0.27186  143 ILE B CG2 
4027 C CD1 . ILE B 159 ? 0.88439 0.92361 0.89257 -0.00787 -0.01920 0.27735  143 ILE B CD1 
4028 N N   . GLN B 160 ? 0.82117 0.87527 0.78029 -0.04387 -0.00636 0.24726  144 GLN B N   
4029 C CA  . GLN B 160 ? 0.86386 0.91513 0.81888 -0.04897 0.00057  0.23608  144 GLN B CA  
4030 C C   . GLN B 160 ? 0.97064 1.03363 0.90898 -0.05355 -0.00062 0.22877  144 GLN B C   
4031 O O   . GLN B 160 ? 0.96101 1.02705 0.89966 -0.05320 -0.00332 0.21820  144 GLN B O   
4032 C CB  . GLN B 160 ? 0.91559 0.95772 0.88474 -0.04624 0.00319  0.22469  144 GLN B CB  
4033 C CG  . GLN B 160 ? 0.95916 0.99992 0.92590 -0.05062 0.00976  0.21357  144 GLN B CG  
4034 C CD  . GLN B 160 ? 0.93503 0.97531 0.89610 -0.05546 0.01552  0.22027  144 GLN B CD  
4035 O OE1 . GLN B 160 ? 1.06871 1.11818 1.01566 -0.05923 0.01793  0.21981  144 GLN B OE1 
4036 N NE2 . GLN B 160 ? 0.90979 0.93890 0.88105 -0.05559 0.01788  0.22671  144 GLN B NE2 
4037 N N   . PRO B 161 ? 0.97030 1.03885 0.89262 -0.05800 0.00147  0.23387  145 PRO B N   
4038 C CA  . PRO B 161 ? 0.97219 1.04981 0.87510 -0.06194 -0.00015 0.22708  145 PRO B CA  
4039 C C   . PRO B 161 ? 0.92992 1.00508 0.82977 -0.06322 0.00529  0.21113  145 PRO B C   
4040 O O   . PRO B 161 ? 1.06050 1.14000 0.94243 -0.06604 0.00481  0.20431  145 PRO B O   
4041 C CB  . PRO B 161 ? 0.99711 1.07944 0.88416 -0.06547 0.00259  0.23738  145 PRO B CB  
4042 C CG  . PRO B 161 ? 1.06960 1.14425 0.96893 -0.06497 0.00911  0.24471  145 PRO B CG  
4043 C CD  . PRO B 161 ? 0.83638 0.90217 0.75635 -0.05984 0.00557  0.24633  145 PRO B CD  
4044 N N   . LEU B 162 ? 0.79549 0.86301 0.71107 -0.06107 0.01021  0.20508  146 LEU B N   
4045 C CA  . LEU B 162 ? 0.93230 0.99778 0.84674 -0.06118 0.01449  0.19030  146 LEU B CA  
4046 C C   . LEU B 162 ? 1.01300 1.07877 0.92538 -0.06045 0.00804  0.18120  146 LEU B C   
4047 O O   . LEU B 162 ? 1.02818 1.09263 0.93204 -0.06127 0.00996  0.16944  146 LEU B O   
4048 C CB  . LEU B 162 ? 0.96755 1.02554 0.90026 -0.05936 0.01976  0.18705  146 LEU B CB  
4049 C CG  . LEU B 162 ? 0.83331 0.89218 0.76699 -0.06185 0.02814  0.19053  146 LEU B CG  
4050 C CD1 . LEU B 162 ? 0.81880 0.86944 0.77190 -0.06102 0.03066  0.18873  146 LEU B CD1 
4051 C CD2 . LEU B 162 ? 0.91087 0.97607 0.83098 -0.06282 0.03401  0.18162  146 LEU B CD2 
4052 N N   . LEU B 163 ? 0.99791 1.06539 0.91847 -0.05873 0.00061  0.18688  147 LEU B N   
4053 C CA  . LEU B 163 ? 0.99609 1.06623 0.91609 -0.05909 -0.00621 0.18049  147 LEU B CA  
4054 C C   . LEU B 163 ? 0.93673 1.01495 0.83683 -0.06388 -0.01242 0.18299  147 LEU B C   
4055 O O   . LEU B 163 ? 1.05507 1.14041 0.95344 -0.06425 -0.01747 0.19497  147 LEU B O   
4056 C CB  . LEU B 163 ? 0.84310 0.91378 0.78204 -0.05453 -0.01066 0.18629  147 LEU B CB  
4057 C CG  . LEU B 163 ? 0.90261 0.97940 0.84478 -0.05488 -0.01810 0.18300  147 LEU B CG  
4058 C CD1 . LEU B 163 ? 0.94056 1.01120 0.88303 -0.05590 -0.01568 0.16857  147 LEU B CD1 
4059 C CD2 . LEU B 163 ? 1.00454 1.08405 0.96531 -0.04876 -0.02109 0.19160  147 LEU B CD2 
4060 N N   . SER B 164 ? 0.89738 0.97352 0.78131 -0.06749 -0.01233 0.17176  148 SER B N   
4061 C CA  . SER B 164 ? 0.80328 0.88447 0.66524 -0.07301 -0.01874 0.17204  148 SER B CA  
4062 C C   . SER B 164 ? 0.81751 0.89925 0.67607 -0.07693 -0.02706 0.16490  148 SER B C   
4063 O O   . SER B 164 ? 1.07684 1.16444 0.92043 -0.08248 -0.03514 0.16762  148 SER B O   
4064 C CB  . SER B 164 ? 0.95563 1.03237 0.79507 -0.07480 -0.01212 0.16537  148 SER B CB  
4065 O OG  . SER B 164 ? 1.05752 1.12514 0.89720 -0.07289 -0.00616 0.15180  148 SER B OG  
4066 N N   . VAL B 165 ? 0.89677 0.97284 0.76810 -0.07499 -0.02579 0.15641  149 VAL B N   
4067 C CA  . VAL B 165 ? 1.02127 1.09660 0.88897 -0.07959 -0.03295 0.14922  149 VAL B CA  
4068 C C   . VAL B 165 ? 0.96636 1.04839 0.85833 -0.07679 -0.03673 0.15429  149 VAL B C   
4069 O O   . VAL B 165 ? 0.99047 1.06728 0.89877 -0.07131 -0.03104 0.15115  149 VAL B O   
4070 C CB  . VAL B 165 ? 1.09031 1.15208 0.94844 -0.07992 -0.02798 0.13405  149 VAL B CB  
4071 C CG1 . VAL B 165 ? 0.91524 0.97468 0.77053 -0.08540 -0.03572 0.12759  149 VAL B CG1 
4072 C CG2 . VAL B 165 ? 0.81652 0.87209 0.64927 -0.08133 -0.02350 0.12897  149 VAL B CG2 
4073 N N   . ILE B 166 ? 0.88553 0.97994 0.77954 -0.08042 -0.04631 0.16224  150 ILE B N   
4074 C CA  . ILE B 166 ? 0.92790 1.03181 0.84402 -0.07758 -0.05026 0.16792  150 ILE B CA  
4075 C C   . ILE B 166 ? 0.88955 0.99831 0.80045 -0.08571 -0.05889 0.16354  150 ILE B C   
4076 O O   . ILE B 166 ? 0.90618 1.02108 0.80152 -0.09350 -0.06700 0.16600  150 ILE B O   
4077 C CB  . ILE B 166 ? 0.78539 0.90290 0.71250 -0.07355 -0.05388 0.18382  150 ILE B CB  
4078 C CG1 . ILE B 166 ? 0.79804 0.90829 0.72883 -0.06676 -0.04568 0.18857  150 ILE B CG1 
4079 C CG2 . ILE B 166 ? 0.82344 0.95152 0.77346 -0.06906 -0.05690 0.18944  150 ILE B CG2 
4080 C CD1 . ILE B 166 ? 0.96039 1.08065 0.90135 -0.06174 -0.04870 0.20447  150 ILE B CD1 
4081 N N   . VAL B 167 ? 0.92855 1.03418 0.85152 -0.08463 -0.05747 0.15730  151 VAL B N   
4082 C CA  . VAL B 167 ? 0.85298 0.96222 0.77319 -0.09284 -0.06506 0.15330  151 VAL B CA  
4083 C C   . VAL B 167 ? 0.96471 1.08914 0.90992 -0.08908 -0.06737 0.16144  151 VAL B C   
4084 O O   . VAL B 167 ? 0.81298 0.93350 0.77422 -0.08074 -0.06022 0.16007  151 VAL B O   
4085 C CB  . VAL B 167 ? 0.87075 0.96182 0.78097 -0.09520 -0.06091 0.13840  151 VAL B CB  
4086 C CG1 . VAL B 167 ? 0.95997 1.05320 0.86709 -0.10460 -0.06907 0.13512  151 VAL B CG1 
4087 C CG2 . VAL B 167 ? 0.72938 0.80603 0.61532 -0.09676 -0.05718 0.13052  151 VAL B CG2 
4088 N N   . VAL B 168 ? 0.84394 0.98631 0.79219 -0.09508 -0.07729 0.17005  152 VAL B N   
4089 C CA  . VAL B 168 ? 0.94808 1.10975 0.92081 -0.09020 -0.07953 0.18078  152 VAL B CA  
4090 C C   . VAL B 168 ? 0.98503 1.15318 0.96301 -0.09780 -0.08450 0.17753  152 VAL B C   
4091 O O   . VAL B 168 ? 1.02116 1.19493 0.98743 -0.10995 -0.09406 0.17742  152 VAL B O   
4092 C CB  . VAL B 168 ? 0.86953 1.05143 0.84622 -0.09000 -0.08697 0.19580  152 VAL B CB  
4093 C CG1 . VAL B 168 ? 0.74407 0.94798 0.74587 -0.08522 -0.08966 0.20653  152 VAL B CG1 
4094 C CG2 . VAL B 168 ? 0.74563 0.92098 0.72045 -0.08120 -0.08112 0.20074  152 VAL B CG2 
4095 N N   . ALA B 169 ? 0.95046 1.11783 0.94550 -0.09117 -0.07834 0.17539  153 ALA B N   
4096 C CA  . ALA B 169 ? 0.87761 1.05330 0.88048 -0.09756 -0.08217 0.17421  153 ALA B CA  
4097 C C   . ALA B 169 ? 0.93016 1.13507 0.94783 -0.10016 -0.09064 0.18852  153 ALA B C   
4098 O O   . ALA B 169 ? 0.94852 1.16766 0.98315 -0.08963 -0.08840 0.19922  153 ALA B O   
4099 C CB  . ALA B 169 ? 0.80991 0.97853 0.82701 -0.08869 -0.07283 0.16930  153 ALA B CB  
4100 N N   . GLY B 170 ? 0.92306 1.13680 0.93428 -0.11422 -0.10061 0.18902  154 GLY B N   
4101 C CA  . GLY B 170 ? 0.82560 1.06964 0.85049 -0.11865 -0.11002 0.20313  154 GLY B CA  
4102 C C   . GLY B 170 ? 0.90818 1.16273 0.92501 -0.12091 -0.11768 0.21196  154 GLY B C   
4103 O O   . GLY B 170 ? 1.04153 1.32390 1.07250 -0.12193 -0.12507 0.22573  154 GLY B O   
4104 N N   . GLY B 171 ? 1.01758 1.25199 1.01226 -0.12138 -0.11602 0.20509  155 GLY B N   
4105 C CA  . GLY B 171 ? 0.87841 1.12053 0.86159 -0.12429 -0.12318 0.21272  155 GLY B CA  
4106 C C   . GLY B 171 ? 1.02480 1.25242 0.97739 -0.13917 -0.13055 0.20338  155 GLY B C   
4107 O O   . GLY B 171 ? 1.01418 1.22167 0.95350 -0.14529 -0.12844 0.18998  155 GLY B O   
4108 N N   . SER B 172 ? 1.17869 1.41592 1.11903 -0.14453 -0.13933 0.21069  156 SER B N   
4109 C CA  . SER B 172 ? 1.16697 1.39046 1.07546 -0.15825 -0.14687 0.20242  156 SER B CA  
4110 C C   . SER B 172 ? 1.22450 1.42922 1.11241 -0.15223 -0.13993 0.19736  156 SER B C   
4111 O O   . SER B 172 ? 1.23689 1.44232 1.13616 -0.13906 -0.13124 0.20258  156 SER B O   
4112 C CB  . SER B 172 ? 1.17408 1.42126 1.07956 -0.17073 -0.16286 0.21342  156 SER B CB  
4113 O OG  . SER B 172 ? 1.28402 1.55053 1.20951 -0.17725 -0.16914 0.21867  156 SER B OG  
4114 N N   . SER B 173 ? 1.23862 1.42565 1.09510 -0.16225 -0.14366 0.18703  157 SER B N   
4115 C CA  . SER B 173 ? 1.19264 1.36309 1.02653 -0.15785 -0.13732 0.18204  157 SER B CA  
4116 C C   . SER B 173 ? 1.41000 1.59816 1.23828 -0.15937 -0.14527 0.19556  157 SER B C   
4117 O O   . SER B 173 ? 1.37083 1.56413 1.18038 -0.17195 -0.15755 0.19680  157 SER B O   
4118 C CB  . SER B 173 ? 1.15530 1.29948 0.95670 -0.16653 -0.13745 0.16551  157 SER B CB  
4119 O OG  . SER B 173 ? 1.10776 1.23412 0.91434 -0.16259 -0.12848 0.15361  157 SER B OG  
4120 N N   . GLN B 174 ? 1.45629 1.65278 1.29993 -0.14684 -0.13865 0.20587  158 GLN B N   
4121 C CA  . GLN B 174 ? 1.41808 1.63242 1.26053 -0.14588 -0.14525 0.22097  158 GLN B CA  
4122 C C   . GLN B 174 ? 1.51063 1.72198 1.36507 -0.13094 -0.13366 0.22743  158 GLN B C   
4123 O O   . GLN B 174 ? 1.66849 1.86874 1.53722 -0.12192 -0.12233 0.22188  158 GLN B O   
4124 C CB  . GLN B 174 ? 1.46721 1.71133 1.33104 -0.14931 -0.15721 0.23529  158 GLN B CB  
4125 C CG  . GLN B 174 ? 1.46741 1.72368 1.36736 -0.13664 -0.15073 0.24292  158 GLN B CG  
4126 C CD  . GLN B 174 ? 1.65693 1.94338 1.57886 -0.14046 -0.16162 0.25517  158 GLN B CD  
4127 O OE1 . GLN B 174 ? 1.53561 1.83070 1.44836 -0.15513 -0.17348 0.25395  158 GLN B OE1 
4128 N NE2 . GLN B 174 ? 1.70104 2.00360 1.65208 -0.12718 -0.15752 0.26722  158 GLN B NE2 
4129 N N   . ASP B 175 ? 1.71344 1.93429 1.56114 -0.12909 -0.13714 0.23955  159 ASP B N   
4130 C CA  . ASP B 175 ? 1.69289 1.91326 1.55305 -0.11588 -0.12832 0.24922  159 ASP B CA  
4131 C C   . ASP B 175 ? 1.53942 1.73550 1.39298 -0.11008 -0.11370 0.23763  159 ASP B C   
4132 O O   . ASP B 175 ? 1.36197 1.55332 1.23477 -0.09930 -0.10437 0.24012  159 ASP B O   
4133 C CB  . ASP B 175 ? 1.70644 1.94232 1.60099 -0.10572 -0.12776 0.26049  159 ASP B CB  
4134 C CG  . ASP B 175 ? 1.91485 2.17807 1.82018 -0.11105 -0.14169 0.27185  159 ASP B CG  
4135 O OD1 . ASP B 175 ? 1.79022 2.06376 1.67820 -0.12009 -0.15263 0.27748  159 ASP B OD1 
4136 O OD2 . ASP B 175 ? 1.91472 2.19013 1.84597 -0.10621 -0.14168 0.27543  159 ASP B OD2 
4137 N N   . SER B 176 ? 1.33943 1.52009 1.16522 -0.11720 -0.11181 0.22496  160 SER B N   
4138 C CA  . SER B 176 ? 1.33256 1.49217 1.15107 -0.11253 -0.09832 0.21315  160 SER B CA  
4139 C C   . SER B 176 ? 1.31988 1.47185 1.16033 -0.10695 -0.09107 0.20503  160 SER B C   
4140 O O   . SER B 176 ? 1.13615 1.27747 0.98493 -0.09902 -0.07979 0.20204  160 SER B O   
4141 C CB  . SER B 176 ? 1.19706 1.35460 1.01506 -0.10493 -0.09035 0.22194  160 SER B CB  
4142 O OG  . SER B 176 ? 1.25947 1.42231 1.10619 -0.09512 -0.08662 0.23168  160 SER B OG  
4143 N N   . VAL B 177 ? 1.40114 1.55914 1.25100 -0.11162 -0.09779 0.20192  161 VAL B N   
4144 C CA  . VAL B 177 ? 1.12829 1.28023 0.99743 -0.10727 -0.09203 0.19451  161 VAL B CA  
4145 C C   . VAL B 177 ? 1.07871 1.22492 0.93655 -0.11757 -0.09778 0.18298  161 VAL B C   
4146 O O   . VAL B 177 ? 1.27113 1.42587 1.11689 -0.12789 -0.10921 0.18528  161 VAL B O   
4147 C CB  . VAL B 177 ? 0.96315 1.13151 0.86305 -0.09985 -0.09341 0.20637  161 VAL B CB  
4148 C CG1 . VAL B 177 ? 1.19071 1.35268 1.10766 -0.09601 -0.08768 0.19819  161 VAL B CG1 
4149 C CG2 . VAL B 177 ? 1.10042 1.27011 1.01000 -0.08943 -0.08758 0.21728  161 VAL B CG2 
4150 N N   . PHE B 178 ? 0.94978 1.08069 0.81068 -0.11527 -0.09029 0.17073  162 PHE B N   
4151 C CA  . PHE B 178 ? 1.01649 1.13883 0.86732 -0.12436 -0.09490 0.15970  162 PHE B CA  
4152 C C   . PHE B 178 ? 1.01207 1.14727 0.88707 -0.12536 -0.09915 0.16377  162 PHE B C   
4153 O O   . PHE B 178 ? 1.04141 1.18422 0.94114 -0.11579 -0.09372 0.16961  162 PHE B O   
4154 C CB  . PHE B 178 ? 1.02919 1.12794 0.86909 -0.12129 -0.08490 0.14450  162 PHE B CB  
4155 C CG  . PHE B 178 ? 1.12702 1.21314 0.94086 -0.12099 -0.08036 0.13897  162 PHE B CG  
4156 C CD1 . PHE B 178 ? 1.20873 1.28766 0.99330 -0.13072 -0.08739 0.13351  162 PHE B CD1 
4157 C CD2 . PHE B 178 ? 1.02956 1.11088 0.84745 -0.11126 -0.06894 0.13919  162 PHE B CD2 
4158 C CE1 . PHE B 178 ? 1.24564 1.31318 1.00492 -0.12944 -0.08225 0.12824  162 PHE B CE1 
4159 C CE2 . PHE B 178 ? 1.04445 1.11640 0.83912 -0.11066 -0.06386 0.13481  162 PHE B CE2 
4160 C CZ  . PHE B 178 ? 1.17723 1.24242 0.94229 -0.11909 -0.07006 0.12923  162 PHE B CZ  
4161 N N   . GLY B 179 ? 1.09797 1.23494 0.96451 -0.13738 -0.10887 0.16058  163 GLY B N   
4162 C CA  . GLY B 179 ? 1.09450 1.24299 0.98160 -0.14013 -0.11267 0.16335  163 GLY B CA  
4163 C C   . GLY B 179 ? 0.99030 1.11892 0.87626 -0.13932 -0.10579 0.15000  163 GLY B C   
4164 O O   . GLY B 179 ? 1.08731 1.19478 0.94954 -0.14466 -0.10529 0.13785  163 GLY B O   
4165 N N   . TYR B 180 ? 0.94119 1.07617 0.85206 -0.13193 -0.10035 0.15241  164 TYR B N   
4166 C CA  . TYR B 180 ? 0.98910 1.10651 0.90101 -0.12981 -0.09337 0.14097  164 TYR B CA  
4167 C C   . TYR B 180 ? 1.02081 1.12897 0.91786 -0.14342 -0.10100 0.13358  164 TYR B C   
4168 O O   . TYR B 180 ? 0.96689 1.05122 0.84459 -0.14544 -0.09798 0.12100  164 TYR B O   
4169 C CB  . TYR B 180 ? 0.89440 1.02324 0.83511 -0.12046 -0.08771 0.14648  164 TYR B CB  
4170 C CG  . TYR B 180 ? 0.88240 0.99455 0.82668 -0.11564 -0.07922 0.13614  164 TYR B CG  
4171 C CD1 . TYR B 180 ? 0.76566 0.87193 0.70720 -0.12357 -0.08234 0.13041  164 TYR B CD1 
4172 C CD2 . TYR B 180 ? 0.78346 0.88640 0.73442 -0.10360 -0.06860 0.13300  164 TYR B CD2 
4173 C CE1 . TYR B 180 ? 0.96316 1.05489 0.90795 -0.11883 -0.07495 0.12190  164 TYR B CE1 
4174 C CE2 . TYR B 180 ? 0.82779 0.91710 0.78231 -0.09934 -0.06165 0.12424  164 TYR B CE2 
4175 C CZ  . TYR B 180 ? 0.85201 0.93596 0.80335 -0.10652 -0.06477 0.11883  164 TYR B CZ  
4176 O OH  . TYR B 180 ? 0.81972 0.89042 0.77424 -0.10197 -0.05815 0.11085  164 TYR B OH  
4177 N N   . GLU B 181 ? 0.98254 1.10923 0.88847 -0.15296 -0.11103 0.14165  165 GLU B N   
4178 C CA  . GLU B 181 ? 0.96020 1.07714 0.85163 -0.16765 -0.11919 0.13530  165 GLU B CA  
4179 C C   . GLU B 181 ? 1.04771 1.14705 0.90574 -0.17689 -0.12520 0.12762  165 GLU B C   
4180 O O   . GLU B 181 ? 1.02603 1.10388 0.86417 -0.18574 -0.12812 0.11704  165 GLU B O   
4181 C CB  . GLU B 181 ? 0.82231 0.96586 0.73101 -0.17729 -0.12939 0.14700  165 GLU B CB  
4182 C CG  . GLU B 181 ? 0.84663 1.00957 0.78779 -0.16750 -0.12319 0.15530  165 GLU B CG  
4183 C CD  . GLU B 181 ? 1.08797 1.23217 1.03266 -0.16084 -0.11292 0.14547  165 GLU B CD  
4184 O OE1 . GLU B 181 ? 0.88662 1.01121 0.81538 -0.16996 -0.11518 0.13582  165 GLU B OE1 
4185 O OE2 . GLU B 181 ? 0.93987 1.08803 0.90231 -0.14658 -0.10299 0.14751  165 GLU B OE2 
4186 N N   . ASP B 182 ? 1.03246 1.13897 0.88248 -0.17457 -0.12682 0.13263  166 ASP B N   
4187 C CA  . ASP B 182 ? 1.11817 1.20710 0.93423 -0.18185 -0.13121 0.12481  166 ASP B CA  
4188 C C   . ASP B 182 ? 1.14883 1.20764 0.94667 -0.17459 -0.12024 0.10989  166 ASP B C   
4189 O O   . ASP B 182 ? 1.13403 1.16998 0.90391 -0.18211 -0.12320 0.09870  166 ASP B O   
4190 C CB  . ASP B 182 ? 1.04742 1.15167 0.85976 -0.17954 -0.13413 0.13439  166 ASP B CB  
4191 C CG  . ASP B 182 ? 1.22679 1.35848 1.04838 -0.18981 -0.14805 0.14795  166 ASP B CG  
4192 O OD1 . ASP B 182 ? 1.25281 1.39249 1.08382 -0.19964 -0.15551 0.14989  166 ASP B OD1 
4193 O OD2 . ASP B 182 ? 1.15525 1.30153 0.97506 -0.18821 -0.15166 0.15739  166 ASP B OD2 
4194 N N   . LEU B 183 ? 1.06680 1.12495 0.87979 -0.15987 -0.10764 0.10962  167 LEU B N   
4195 C CA  . LEU B 183 ? 1.03445 1.06768 0.83331 -0.15227 -0.09698 0.09669  167 LEU B CA  
4196 C C   . LEU B 183 ? 1.06171 1.07661 0.85749 -0.15546 -0.09624 0.08660  167 LEU B C   
4197 O O   . LEU B 183 ? 1.06363 1.05395 0.83759 -0.15428 -0.09212 0.07440  167 LEU B O   
4198 C CB  . LEU B 183 ? 1.04460 1.08327 0.86266 -0.13727 -0.08476 0.09974  167 LEU B CB  
4199 C CG  . LEU B 183 ? 1.14877 1.19984 0.96772 -0.13196 -0.08261 0.10842  167 LEU B CG  
4200 C CD1 . LEU B 183 ? 0.98141 1.02617 0.80819 -0.11910 -0.06937 0.10569  167 LEU B CD1 
4201 C CD2 . LEU B 183 ? 1.03366 1.07871 0.82222 -0.13948 -0.08841 0.10608  167 LEU B CD2 
4202 N N   . LEU B 184 ? 1.09175 1.11801 0.90915 -0.15848 -0.09938 0.09178  168 LEU B N   
4203 C CA  . LEU B 184 ? 1.10597 1.11427 0.92002 -0.16166 -0.09857 0.08300  168 LEU B CA  
4204 C C   . LEU B 184 ? 1.14954 1.14049 0.93561 -0.17649 -0.10876 0.07625  168 LEU B C   
4205 O O   . LEU B 184 ? 1.14676 1.11077 0.91475 -0.17702 -0.10622 0.06448  168 LEU B O   
4206 C CB  . LEU B 184 ? 0.89298 0.91871 0.73608 -0.16175 -0.09924 0.09088  168 LEU B CB  
4207 C CG  . LEU B 184 ? 0.87365 0.90306 0.73946 -0.14727 -0.08763 0.09155  168 LEU B CG  
4208 C CD1 . LEU B 184 ? 0.97716 1.01551 0.85032 -0.13571 -0.08071 0.09584  168 LEU B CD1 
4209 C CD2 . LEU B 184 ? 0.76890 0.81829 0.66041 -0.14880 -0.08986 0.10064  168 LEU B CD2 
4210 N N   . ASN B 185 ? 1.23216 1.23725 1.01326 -0.18841 -0.12054 0.08354  169 ASN B N   
4211 C CA  . ASN B 185 ? 1.24366 1.23403 0.99822 -0.20488 -0.13238 0.07836  169 ASN B CA  
4212 C C   . ASN B 185 ? 1.12879 1.09602 0.84760 -0.20477 -0.13173 0.06798  169 ASN B C   
4213 O O   . ASN B 185 ? 1.33463 1.28796 1.02710 -0.21852 -0.14213 0.06320  169 ASN B O   
4214 C CB  . ASN B 185 ? 0.92674 0.94469 0.69172 -0.21819 -0.14603 0.09139  169 ASN B CB  
4215 C CG  . ASN B 185 ? 1.25764 1.29819 1.05570 -0.21964 -0.14715 0.10137  169 ASN B CG  
4216 O OD1 . ASN B 185 ? 1.43132 1.46075 1.23740 -0.21601 -0.14093 0.09653  169 ASN B OD1 
4217 N ND2 . ASN B 185 ? 1.10360 1.17672 0.92093 -0.22425 -0.15475 0.11574  169 ASN B ND2 
4218 N N   . GLU B 186 ? 1.22315 1.18554 0.93959 -0.18995 -0.11973 0.06432  170 GLU B N   
4219 C CA  . GLU B 186 ? 1.21086 1.15505 0.89466 -0.18816 -0.11756 0.05574  170 GLU B CA  
4220 C C   . GLU B 186 ? 1.52690 1.44127 1.19474 -0.17844 -0.10650 0.04138  170 GLU B C   
4221 O O   . GLU B 186 ? 1.64024 1.53921 1.28214 -0.17375 -0.10174 0.03356  170 GLU B O   
4222 C CB  . GLU B 186 ? 1.22103 1.18536 0.91196 -0.17973 -0.11301 0.06428  170 GLU B CB  
4223 C CG  . GLU B 186 ? 1.38038 1.35061 1.09294 -0.16281 -0.09839 0.06576  170 GLU B CG  
4224 C CD  . GLU B 186 ? 1.53858 1.51578 1.24488 -0.15448 -0.09177 0.06910  170 GLU B CD  
4225 O OE1 . GLU B 186 ? 1.41902 1.40822 1.11631 -0.16061 -0.09924 0.07625  170 GLU B OE1 
4226 O OE2 . GLU B 186 ? 1.65256 1.62383 1.36317 -0.14207 -0.07915 0.06507  170 GLU B OE2 
4227 N N   . ALA B 187 ? 1.72022 1.62670 1.40249 -0.17523 -0.10247 0.03815  171 ALA B N   
4228 C CA  . ALA B 187 ? 1.70140 1.58261 1.37449 -0.16455 -0.09178 0.02619  171 ALA B CA  
4229 C C   . ALA B 187 ? 1.86596 1.71426 1.49868 -0.16633 -0.09202 0.01238  171 ALA B C   
4230 O O   . ALA B 187 ? 1.75657 1.59780 1.36441 -0.17768 -0.10152 0.01057  171 ALA B O   
4231 C CB  . ALA B 187 ? 1.36215 1.23900 1.05283 -0.16625 -0.09228 0.02596  171 ALA B CB  
4232 N N   . HIS B 191 ? 1.90805 1.73980 1.61877 -0.09125 -0.03092 -0.00440 175 HIS B N   
4233 C CA  . HIS B 191 ? 2.06133 1.90454 1.79294 -0.07780 -0.02023 -0.00281 175 HIS B CA  
4234 C C   . HIS B 191 ? 2.24942 2.07198 1.97207 -0.06728 -0.01318 -0.01221 175 HIS B C   
4235 O O   . HIS B 191 ? 2.09073 1.89726 1.81086 -0.06974 -0.01673 -0.01574 175 HIS B O   
4236 C CB  . HIS B 191 ? 1.61647 1.47949 1.38007 -0.07931 -0.02199 0.00618  175 HIS B CB  
4237 C CG  . HIS B 191 ? 1.99298 1.86477 1.77686 -0.06714 -0.01257 0.00705  175 HIS B CG  
4238 N ND1 . HIS B 191 ? 2.21943 2.10430 2.00977 -0.05922 -0.00476 0.00943  175 HIS B ND1 
4239 C CD2 . HIS B 191 ? 1.75452 1.62392 1.55288 -0.06222 -0.01012 0.00608  175 HIS B CD2 
4240 C CE1 . HIS B 191 ? 2.07341 1.96394 1.88198 -0.05053 0.00163  0.00982  175 HIS B CE1 
4241 N NE2 . HIS B 191 ? 2.04076 1.92210 1.85417 -0.05188 -0.00156 0.00767  175 HIS B NE2 
4242 N N   . GLU B 192 ? 2.28674 2.11102 2.00547 -0.05509 -0.00284 -0.01541 176 GLU B N   
4243 C CA  . GLU B 192 ? 2.25189 2.06180 1.96520 -0.04221 0.00561  -0.02301 176 GLU B CA  
4244 C C   . GLU B 192 ? 2.21443 2.04035 1.95847 -0.03488 0.01042  -0.01812 176 GLU B C   
4245 O O   . GLU B 192 ? 2.21200 2.06187 1.97694 -0.03388 0.01314  -0.01050 176 GLU B O   
4246 C CB  . GLU B 192 ? 2.19986 2.00832 1.89629 -0.03256 0.01479  -0.02748 176 GLU B CB  
4247 C CG  . GLU B 192 ? 2.20354 2.00459 1.89979 -0.01686 0.02527  -0.03327 176 GLU B CG  
4248 C CD  . GLU B 192 ? 2.39111 2.15875 2.06241 -0.01408 0.02380  -0.04371 176 GLU B CD  
4249 O OE1 . GLU B 192 ? 2.51152 2.26033 2.16363 -0.02553 0.01444  -0.04699 176 GLU B OE1 
4250 O OE2 . GLU B 192 ? 2.47148 2.23147 2.14236 -0.00053 0.03176  -0.04826 176 GLU B OE2 
4251 N N   . PRO B 193 ? 1.90790 1.72025 1.65424 -0.02995 0.01119  -0.02216 177 PRO B N   
4252 C CA  . PRO B 193 ? 1.73990 1.56683 1.51443 -0.02474 0.01395  -0.01737 177 PRO B CA  
4253 C C   . PRO B 193 ? 1.69060 1.53840 1.48122 -0.01492 0.02311  -0.01401 177 PRO B C   
4254 O O   . PRO B 193 ? 1.60531 1.45133 1.38433 -0.00673 0.03039  -0.01775 177 PRO B O   
4255 C CB  . PRO B 193 ? 1.58501 1.38966 1.35138 -0.01890 0.01448  -0.02384 177 PRO B CB  
4256 C CG  . PRO B 193 ? 1.78018 1.55938 1.51945 -0.02742 0.00761  -0.02944 177 PRO B CG  
4257 C CD  . PRO B 193 ? 1.89883 1.68030 1.62126 -0.03089 0.00784  -0.03067 177 PRO B CD  
4258 N N   . VAL B 194 ? 1.56004 1.42753 1.37724 -0.01605 0.02276  -0.00674 178 VAL B N   
4259 C CA  . VAL B 194 ? 1.26661 1.15520 1.10209 -0.00957 0.02983  -0.00206 178 VAL B CA  
4260 C C   . VAL B 194 ? 1.18473 1.07882 1.04074 -0.00447 0.03106  -0.00071 178 VAL B C   
4261 O O   . VAL B 194 ? 1.26129 1.15467 1.12709 -0.00986 0.02526  0.00162  178 VAL B O   
4262 C CB  . VAL B 194 ? 1.16869 1.07556 1.01534 -0.01699 0.02755  0.00618  178 VAL B CB  
4263 C CG1 . VAL B 194 ? 1.22005 1.14646 1.08423 -0.01139 0.03462  0.01118  178 VAL B CG1 
4264 C CG2 . VAL B 194 ? 1.30690 1.20851 1.13229 -0.02287 0.02500  0.00536  178 VAL B CG2 
4265 N N   . ASP B 195 ? 1.14902 1.04959 1.01127 0.00588  0.03856  -0.00185 179 ASP B N   
4266 C CA  . ASP B 195 ? 1.10472 1.01281 0.98678 0.01064  0.03941  -0.00006 179 ASP B CA  
4267 C C   . ASP B 195 ? 1.06560 0.99428 0.97018 0.00586  0.03851  0.00764  179 ASP B C   
4268 O O   . ASP B 195 ? 1.25512 1.19846 1.16573 0.00659  0.04303  0.01150  179 ASP B O   
4269 C CB  . ASP B 195 ? 0.89842 0.80900 0.78078 0.02324  0.04733  -0.00299 179 ASP B CB  
4270 C CG  . ASP B 195 ? 1.20115 1.12052 1.10359 0.02786  0.04736  -0.00081 179 ASP B CG  
4271 O OD1 . ASP B 195 ? 1.09773 1.00575 1.00049 0.02606  0.04199  -0.00226 179 ASP B OD1 
4272 O OD2 . ASP B 195 ? 1.24100 1.17918 1.15872 0.03264  0.05245  0.00277  179 ASP B OD2 
4273 N N   . ILE B 196 ? 1.01440 0.94322 0.93037 0.00106  0.03292  0.00998  180 ILE B N   
4274 C CA  . ILE B 196 ? 0.97737 0.92161 0.91239 -0.00342 0.03147  0.01656  180 ILE B CA  
4275 C C   . ILE B 196 ? 0.95975 0.90996 0.91119 0.00077  0.03200  0.01714  180 ILE B C   
4276 O O   . ILE B 196 ? 1.04591 0.98943 1.00011 -0.00057 0.02772  0.01618  180 ILE B O   
4277 C CB  . ILE B 196 ? 0.98725 0.92855 0.92195 -0.01223 0.02485  0.01941  180 ILE B CB  
4278 C CG1 . ILE B 196 ? 0.80679 0.74358 0.72503 -0.01708 0.02333  0.01929  180 ILE B CG1 
4279 C CG2 . ILE B 196 ? 0.98710 0.94187 0.94033 -0.01522 0.02389  0.02580  180 ILE B CG2 
4280 C CD1 . ILE B 196 ? 0.92425 0.85662 0.83939 -0.02549 0.01609  0.02131  180 ILE B CD1 
4281 N N   . PRO B 197 ? 0.95083 0.91429 0.91316 0.00536  0.03691  0.01907  181 PRO B N   
4282 C CA  . PRO B 197 ? 0.96648 0.93720 0.94488 0.00810  0.03634  0.02015  181 PRO B CA  
4283 C C   . PRO B 197 ? 0.94563 0.91861 0.93496 0.00137  0.03133  0.02363  181 PRO B C   
4284 O O   . PRO B 197 ? 0.90646 0.88277 0.89738 -0.00433 0.03031  0.02741  181 PRO B O   
4285 C CB  . PRO B 197 ? 0.81184 0.79947 0.80032 0.01160  0.04222  0.02325  181 PRO B CB  
4286 C CG  . PRO B 197 ? 0.80223 0.78784 0.77590 0.01454  0.04735  0.02160  181 PRO B CG  
4287 C CD  . PRO B 197 ? 0.92450 0.89778 0.88448 0.00794  0.04318  0.02069  181 PRO B CD  
4288 N N   . ASN B 198 ? 0.83368 0.80456 0.82990 0.00278  0.02838  0.02246  182 ASN B N   
4289 C CA  . ASN B 198 ? 0.79691 0.76744 0.80083 -0.00235 0.02397  0.02467  182 ASN B CA  
4290 C C   . ASN B 198 ? 0.88801 0.86980 0.90497 -0.00585 0.02455  0.02926  182 ASN B C   
4291 O O   . ASN B 198 ? 0.91973 0.89979 0.94099 -0.00987 0.02160  0.03126  182 ASN B O   
4292 C CB  . ASN B 198 ? 0.70468 0.67046 0.71128 0.00042  0.02107  0.02225  182 ASN B CB  
4293 C CG  . ASN B 198 ? 0.96376 0.91561 0.95689 0.00275  0.01975  0.01848  182 ASN B CG  
4294 O OD1 . ASN B 198 ? 1.04141 0.98554 1.02316 0.00005  0.01944  0.01765  182 ASN B OD1 
4295 N ND2 . ASN B 198 ? 0.95893 0.90692 0.95274 0.00726  0.01847  0.01650  182 ASN B ND2 
4296 N N   . ASP B 199 ? 0.92852 0.92134 0.95155 -0.00437 0.02844  0.03125  183 ASP B N   
4297 C CA  . ASP B 199 ? 0.88339 0.88564 0.91767 -0.00897 0.02894  0.03631  183 ASP B CA  
4298 C C   . ASP B 199 ? 0.84439 0.84828 0.87396 -0.01246 0.03108  0.04020  183 ASP B C   
4299 O O   . ASP B 199 ? 0.99356 1.00432 1.03117 -0.01639 0.03196  0.04521  183 ASP B O   
4300 C CB  . ASP B 199 ? 0.87641 0.89223 0.92155 -0.00694 0.03176  0.03790  183 ASP B CB  
4301 C CG  . ASP B 199 ? 1.30703 1.32370 1.35958 -0.00494 0.02838  0.03564  183 ASP B CG  
4302 O OD1 . ASP B 199 ? 1.30507 1.31353 1.35806 -0.00765 0.02371  0.03442  183 ASP B OD1 
4303 O OD2 . ASP B 199 ? 1.66862 1.69494 1.72635 -0.00019 0.03053  0.03536  183 ASP B OD2 
4304 N N   . SER B 200 ? 0.94092 0.93819 0.95703 -0.01159 0.03152  0.03832  184 SER B N   
4305 C CA  . SER B 200 ? 0.78485 0.78415 0.79498 -0.01488 0.03298  0.04221  184 SER B CA  
4306 C C   . SER B 200 ? 0.82630 0.82310 0.84084 -0.01990 0.02907  0.04647  184 SER B C   
4307 O O   . SER B 200 ? 0.88950 0.87937 0.90423 -0.02031 0.02519  0.04466  184 SER B O   
4308 C CB  . SER B 200 ? 0.73461 0.72624 0.72754 -0.01333 0.03336  0.03851  184 SER B CB  
4309 O OG  . SER B 200 ? 0.98270 0.97365 0.97027 -0.00701 0.03717  0.03383  184 SER B OG  
4310 N N   . PRO B 201 ? 0.88650 0.88893 0.90473 -0.02323 0.03035  0.05258  185 PRO B N   
4311 C CA  . PRO B 201 ? 0.70563 0.70480 0.72685 -0.02657 0.02699  0.05712  185 PRO B CA  
4312 C C   . PRO B 201 ? 0.71258 0.70681 0.72370 -0.02715 0.02388  0.05635  185 PRO B C   
4313 O O   . PRO B 201 ? 0.81662 0.81130 0.81635 -0.02758 0.02464  0.05565  185 PRO B O   
4314 C CB  . PRO B 201 ? 0.75439 0.76014 0.77814 -0.02952 0.02957  0.06419  185 PRO B CB  
4315 C CG  . PRO B 201 ? 0.68308 0.69700 0.71108 -0.02855 0.03404  0.06353  185 PRO B CG  
4316 C CD  . PRO B 201 ? 0.72319 0.73569 0.74381 -0.02371 0.03524  0.05633  185 PRO B CD  
4317 N N   . ALA B 202 ? 0.75394 0.74380 0.76891 -0.02741 0.02031  0.05657  186 ALA B N   
4318 C CA  . ALA B 202 ? 0.59780 0.58567 0.60597 -0.02890 0.01688  0.05724  186 ALA B CA  
4319 C C   . ALA B 202 ? 0.74934 0.74071 0.76138 -0.03053 0.01510  0.06462  186 ALA B C   
4320 O O   . ALA B 202 ? 0.67873 0.67279 0.68410 -0.03285 0.01264  0.06742  186 ALA B O   
4321 C CB  . ALA B 202 ? 0.77618 0.75869 0.78547 -0.02764 0.01447  0.05301  186 ALA B CB  
4322 N N   . LEU B 203 ? 0.66890 0.65967 0.69091 -0.02936 0.01595  0.06797  187 LEU B N   
4323 C CA  . LEU B 203 ? 0.63390 0.62615 0.66011 -0.02927 0.01457  0.07526  187 LEU B CA  
4324 C C   . LEU B 203 ? 0.71891 0.70937 0.75138 -0.02954 0.01680  0.07944  187 LEU B C   
4325 O O   . LEU B 203 ? 0.74488 0.73202 0.78197 -0.02961 0.01844  0.07619  187 LEU B O   
4326 C CB  . LEU B 203 ? 0.55083 0.54044 0.58242 -0.02640 0.01263  0.07515  187 LEU B CB  
4327 C CG  . LEU B 203 ? 0.76219 0.75365 0.79010 -0.02669 0.01017  0.07221  187 LEU B CG  
4328 C CD1 . LEU B 203 ? 0.57696 0.56525 0.61135 -0.02297 0.01020  0.07093  187 LEU B CD1 
4329 C CD2 . LEU B 203 ? 0.70848 0.70761 0.73266 -0.02914 0.00717  0.07788  187 LEU B CD2 
4330 N N   . ILE B 204 ? 0.69345 0.68606 0.72608 -0.03016 0.01631  0.08725  188 ILE B N   
4331 C CA  . ILE B 204 ? 0.68809 0.67584 0.72694 -0.03019 0.01747  0.09272  188 ILE B CA  
4332 C C   . ILE B 204 ? 0.68972 0.67323 0.73270 -0.02605 0.01547  0.09680  188 ILE B C   
4333 O O   . ILE B 204 ? 0.82607 0.81537 0.86706 -0.02501 0.01358  0.10247  188 ILE B O   
4334 C CB  . ILE B 204 ? 0.72202 0.71456 0.75749 -0.03349 0.01903  0.09964  188 ILE B CB  
4335 C CG1 . ILE B 204 ? 0.76867 0.76648 0.80079 -0.03634 0.02226  0.09572  188 ILE B CG1 
4336 C CG2 . ILE B 204 ? 0.80294 0.78823 0.84443 -0.03390 0.01957  0.10635  188 ILE B CG2 
4337 C CD1 . ILE B 204 ? 0.70919 0.71319 0.73684 -0.03946 0.02475  0.10237  188 ILE B CD1 
4338 N N   . MET B 205 ? 0.69709 0.67094 0.74535 -0.02335 0.01583  0.09400  189 MET B N   
4339 C CA  . MET B 205 ? 0.77876 0.74687 0.83057 -0.01773 0.01510  0.09716  189 MET B CA  
4340 C C   . MET B 205 ? 0.83102 0.78808 0.88526 -0.01744 0.01594  0.10257  189 MET B C   
4341 O O   . MET B 205 ? 0.86955 0.81603 0.92524 -0.01921 0.01663  0.09887  189 MET B O   
4342 C CB  . MET B 205 ? 0.64132 0.60416 0.69466 -0.01430 0.01526  0.08980  189 MET B CB  
4343 C CG  . MET B 205 ? 0.74473 0.71633 0.79524 -0.01537 0.01434  0.08467  189 MET B CG  
4344 S SD  . MET B 205 ? 0.75605 0.74066 0.80574 -0.01422 0.01214  0.09081  189 MET B SD  
4345 C CE  . MET B 205 ? 0.65553 0.63723 0.71141 -0.00603 0.01311  0.09300  189 MET B CE  
4346 N N   . TYR B 206 ? 0.76145 0.72041 0.81571 -0.01564 0.01537  0.11163  190 TYR B N   
4347 C CA  . TYR B 206 ? 0.87267 0.81964 0.92814 -0.01558 0.01599  0.11800  190 TYR B CA  
4348 C C   . TYR B 206 ? 0.87202 0.80412 0.92970 -0.00834 0.01634  0.11747  190 TYR B C   
4349 O O   . TYR B 206 ? 0.97168 0.90764 1.03100 -0.00120 0.01621  0.11817  190 TYR B O   
4350 C CB  . TYR B 206 ? 0.75276 0.70688 0.80649 -0.01586 0.01513  0.12866  190 TYR B CB  
4351 C CG  . TYR B 206 ? 0.77161 0.73278 0.82155 -0.02362 0.01602  0.13070  190 TYR B CG  
4352 C CD1 . TYR B 206 ? 0.87020 0.82275 0.92106 -0.02860 0.01764  0.13297  190 TYR B CD1 
4353 C CD2 . TYR B 206 ? 0.75223 0.72844 0.79702 -0.02619 0.01539  0.13030  190 TYR B CD2 
4354 C CE1 . TYR B 206 ? 0.86891 0.82994 0.91693 -0.03522 0.01938  0.13546  190 TYR B CE1 
4355 C CE2 . TYR B 206 ? 0.86689 0.84939 0.90686 -0.03213 0.01717  0.13182  190 TYR B CE2 
4356 C CZ  . TYR B 206 ? 0.80560 0.78165 0.84786 -0.03628 0.01956  0.13470  190 TYR B CZ  
4357 O OH  . TYR B 206 ? 0.85708 0.84144 0.89524 -0.04175 0.02222  0.13694  190 TYR B OH  
4358 N N   . THR B 207 ? 0.95354 0.86856 1.01084 -0.01033 0.01685  0.11630  191 THR B N   
4359 C CA  . THR B 207 ? 1.02379 0.92055 1.08038 -0.00347 0.01739  0.11465  191 THR B CA  
4360 C C   . THR B 207 ? 1.20926 1.10023 1.26616 0.00352  0.01767  0.12477  191 THR B C   
4361 O O   . THR B 207 ? 1.22695 1.12155 1.28388 0.00032  0.01697  0.13348  191 THR B O   
4362 C CB  . THR B 207 ? 1.08462 0.96322 1.13908 -0.00928 0.01688  0.10995  191 THR B CB  
4363 O OG1 . THR B 207 ? 1.56520 1.42473 1.61622 -0.00239 0.01736  0.10570  191 THR B OG1 
4364 C CG2 . THR B 207 ? 1.09562 0.96678 1.14989 -0.01560 0.01636  0.11825  191 THR B CG2 
4365 N N   . SER B 208 ? 1.48298 1.36559 1.53985 0.01387  0.01897  0.12400  192 SER B N   
4366 C CA  . SER B 208 ? 1.51881 1.39773 1.57695 0.02296  0.01953  0.13384  192 SER B CA  
4367 C C   . SER B 208 ? 1.64040 1.49125 1.69395 0.02564  0.02017  0.13616  192 SER B C   
4368 O O   . SER B 208 ? 1.83125 1.67595 1.88520 0.03393  0.02074  0.14495  192 SER B O   
4369 C CB  . SER B 208 ? 1.61491 1.50363 1.67666 0.03431  0.02124  0.13342  192 SER B CB  
4370 O OG  . SER B 208 ? 1.75964 1.67473 1.82597 0.03189  0.01964  0.13586  192 SER B OG  
4371 N N   . GLY B 209 ? 1.68921 1.52249 1.73814 0.01867  0.01966  0.12886  193 GLY B N   
4372 C CA  . GLY B 209 ? 1.83565 1.64000 1.87880 0.01880  0.01937  0.13117  193 GLY B CA  
4373 C C   . GLY B 209 ? 1.97750 1.78028 2.02149 0.01575  0.01831  0.14376  193 GLY B C   
4374 O O   . GLY B 209 ? 1.85143 1.63522 1.89208 0.02273  0.01879  0.15030  193 GLY B O   
4375 N N   . THR B 210 ? 2.04751 1.86966 2.09503 0.00588  0.01714  0.14747  194 THR B N   
4376 C CA  . THR B 210 ? 2.09042 1.91649 2.13832 0.00243  0.01634  0.16005  194 THR B CA  
4377 C C   . THR B 210 ? 2.09581 1.89322 2.13879 0.00018  0.01573  0.16579  194 THR B C   
4378 O O   . THR B 210 ? 2.00778 1.80031 2.04963 0.00345  0.01543  0.17743  194 THR B O   
4379 C CB  . THR B 210 ? 2.00044 1.84219 2.05126 0.01241  0.01638  0.16863  194 THR B CB  
4380 O OG1 . THR B 210 ? 2.09441 1.92141 2.14463 0.02598  0.01763  0.16964  194 THR B OG1 
4381 C CG2 . THR B 210 ? 1.71481 1.58464 1.76963 0.01199  0.01615  0.16384  194 THR B CG2 
4382 N N   . THR B 211 ? 2.10249 1.88002 2.14192 -0.00590 0.01502  0.15797  195 THR B N   
4383 C CA  . THR B 211 ? 2.11259 1.86020 2.14617 -0.00999 0.01372  0.16273  195 THR B CA  
4384 C C   . THR B 211 ? 1.95157 1.70595 1.98693 -0.02116 0.01293  0.17397  195 THR B C   
4385 O O   . THR B 211 ? 1.90564 1.64720 1.93798 -0.01878 0.01266  0.18526  195 THR B O   
4386 C CB  . THR B 211 ? 2.09999 1.82783 2.12916 -0.01697 0.01206  0.15155  195 THR B CB  
4387 O OG1 . THR B 211 ? 2.09645 1.84406 2.13112 -0.02969 0.01107  0.14693  195 THR B OG1 
4388 C CG2 . THR B 211 ? 1.80288 1.52293 1.82827 -0.00522 0.01335  0.14072  195 THR B CG2 
4389 N N   . GLY B 212 ? 1.68719 1.46226 1.72722 -0.03272 0.01292  0.17153  196 GLY B N   
4390 C CA  . GLY B 212 ? 1.66059 1.44567 1.70233 -0.04333 0.01318  0.18181  196 GLY B CA  
4391 C C   . GLY B 212 ? 1.63379 1.45278 1.67992 -0.04545 0.01499  0.18193  196 GLY B C   
4392 O O   . GLY B 212 ? 1.66734 1.50044 1.71331 -0.03684 0.01554  0.18456  196 GLY B O   
4393 N N   . ARG B 213 ? 1.46731 1.29943 1.51704 -0.05683 0.01580  0.17926  197 ARG B N   
4394 C CA  . ARG B 213 ? 1.46670 1.32862 1.51891 -0.05827 0.01800  0.17775  197 ARG B CA  
4395 C C   . ARG B 213 ? 1.48342 1.35507 1.53673 -0.05006 0.01780  0.16634  197 ARG B C   
4396 O O   . ARG B 213 ? 1.19539 1.05540 1.24961 -0.04810 0.01656  0.15716  197 ARG B O   
4397 C CB  . ARG B 213 ? 1.37726 1.25045 1.43386 -0.07085 0.01953  0.17687  197 ARG B CB  
4398 C CG  . ARG B 213 ? 1.32712 1.22928 1.38495 -0.07191 0.02262  0.17474  197 ARG B CG  
4399 C CD  . ARG B 213 ? 1.33232 1.24625 1.39571 -0.08304 0.02484  0.17476  197 ARG B CD  
4400 N NE  . ARG B 213 ? 1.36483 1.30446 1.42820 -0.08220 0.02843  0.17152  197 ARG B NE  
4401 C CZ  . ARG B 213 ? 1.31684 1.27264 1.38518 -0.08925 0.03165  0.17135  197 ARG B CZ  
4402 N NH1 . ARG B 213 ? 1.32385 1.27556 1.39914 -0.09914 0.03128  0.17477  197 ARG B NH1 
4403 N NH2 . ARG B 213 ? 1.27896 1.25554 1.34508 -0.08630 0.03529  0.16784  197 ARG B NH2 
4404 N N   . PRO B 214 ? 1.46701 1.35890 1.51925 -0.04558 0.01872  0.16681  198 PRO B N   
4405 C CA  . PRO B 214 ? 1.12623 1.02720 1.17942 -0.03893 0.01832  0.15677  198 PRO B CA  
4406 C C   . PRO B 214 ? 1.05451 0.96277 1.11072 -0.04432 0.01910  0.14626  198 PRO B C   
4407 O O   . PRO B 214 ? 1.15568 1.07339 1.21345 -0.05239 0.02075  0.14738  198 PRO B O   
4408 C CB  . PRO B 214 ? 1.19236 1.11292 1.24257 -0.03597 0.01848  0.16135  198 PRO B CB  
4409 C CG  . PRO B 214 ? 1.25270 1.17976 1.30029 -0.04369 0.02011  0.17023  198 PRO B CG  
4410 C CD  . PRO B 214 ? 1.28714 1.19358 1.33597 -0.04689 0.01975  0.17676  198 PRO B CD  
4411 N N   . LYS B 215 ? 1.02853 0.93335 1.08571 -0.03925 0.01814  0.13658  199 LYS B N   
4412 C CA  . LYS B 215 ? 0.94847 0.85923 1.00827 -0.04291 0.01827  0.12651  199 LYS B CA  
4413 C C   . LYS B 215 ? 0.87671 0.79973 0.93540 -0.03675 0.01834  0.11986  199 LYS B C   
4414 O O   . LYS B 215 ? 1.00588 0.92300 1.06363 -0.02926 0.01745  0.11772  199 LYS B O   
4415 C CB  . LYS B 215 ? 0.86449 0.75603 0.92521 -0.04444 0.01639  0.12084  199 LYS B CB  
4416 C CG  . LYS B 215 ? 1.12272 1.00075 1.18430 -0.05288 0.01553  0.12688  199 LYS B CG  
4417 C CD  . LYS B 215 ? 1.23832 1.09644 1.29906 -0.05585 0.01269  0.12017  199 LYS B CD  
4418 C CE  . LYS B 215 ? 1.17781 1.01419 1.23237 -0.04626 0.01186  0.11801  199 LYS B CE  
4419 N NZ  . LYS B 215 ? 1.24467 1.05671 1.29527 -0.05039 0.00886  0.11277  199 LYS B NZ  
4420 N N   . GLY B 216 ? 0.74603 0.68572 0.80449 -0.03975 0.01964  0.11693  200 GLY B N   
4421 C CA  . GLY B 216 ? 0.76521 0.71519 0.82149 -0.03537 0.01938  0.11083  200 GLY B CA  
4422 C C   . GLY B 216 ? 0.78972 0.74251 0.84783 -0.03679 0.01948  0.10112  200 GLY B C   
4423 O O   . GLY B 216 ? 0.77667 0.73735 0.83633 -0.04163 0.02102  0.09985  200 GLY B O   
4424 N N   . ALA B 217 ? 0.82720 0.77453 0.88528 -0.03212 0.01809  0.09475  201 ALA B N   
4425 C CA  . ALA B 217 ? 0.70315 0.65255 0.76230 -0.03295 0.01771  0.08602  201 ALA B CA  
4426 C C   . ALA B 217 ? 0.77728 0.74055 0.83335 -0.03256 0.01868  0.08319  201 ALA B C   
4427 O O   . ALA B 217 ? 0.81724 0.78506 0.86941 -0.02955 0.01827  0.08442  201 ALA B O   
4428 C CB  . ALA B 217 ? 0.76999 0.70917 0.82840 -0.02793 0.01624  0.08057  201 ALA B CB  
4429 N N   . VAL B 218 ? 0.70294 0.67272 0.76058 -0.03566 0.01980  0.07967  202 VAL B N   
4430 C CA  . VAL B 218 ? 0.72635 0.70654 0.77971 -0.03467 0.02115  0.07623  202 VAL B CA  
4431 C C   . VAL B 218 ? 0.78463 0.76247 0.83765 -0.03179 0.01962  0.06830  202 VAL B C   
4432 O O   . VAL B 218 ? 0.76282 0.73846 0.82043 -0.03286 0.01886  0.06478  202 VAL B O   
4433 C CB  . VAL B 218 ? 0.73062 0.72051 0.78579 -0.03816 0.02423  0.07780  202 VAL B CB  
4434 C CG1 . VAL B 218 ? 0.65326 0.65089 0.70264 -0.03557 0.02598  0.07291  202 VAL B CG1 
4435 C CG2 . VAL B 218 ? 0.76024 0.75305 0.81433 -0.04127 0.02607  0.08643  202 VAL B CG2 
4436 N N   . LEU B 219 ? 0.81801 0.79660 0.86542 -0.02879 0.01875  0.06597  203 LEU B N   
4437 C CA  . LEU B 219 ? 0.76959 0.74548 0.81559 -0.02619 0.01732  0.05941  203 LEU B CA  
4438 C C   . LEU B 219 ? 0.74111 0.72228 0.78094 -0.02565 0.01819  0.05591  203 LEU B C   
4439 O O   . LEU B 219 ? 0.78617 0.77024 0.81949 -0.02616 0.01837  0.05776  203 LEU B O   
4440 C CB  . LEU B 219 ? 0.62013 0.59150 0.66486 -0.02337 0.01561  0.05992  203 LEU B CB  
4441 C CG  . LEU B 219 ? 0.74604 0.71035 0.79493 -0.02205 0.01538  0.06363  203 LEU B CG  
4442 C CD1 . LEU B 219 ? 0.72711 0.68883 0.77531 -0.01764 0.01467  0.06352  203 LEU B CD1 
4443 C CD2 . LEU B 219 ? 0.77338 0.73043 0.82606 -0.02362 0.01508  0.06097  203 LEU B CD2 
4444 N N   . THR B 220 ? 0.74750 0.72912 0.78857 -0.02449 0.01845  0.05095  204 THR B N   
4445 C CA  . THR B 220 ? 0.72325 0.70709 0.75775 -0.02257 0.01948  0.04704  204 THR B CA  
4446 C C   . THR B 220 ? 0.77044 0.74811 0.79935 -0.02085 0.01701  0.04335  204 THR B C   
4447 O O   . THR B 220 ? 0.86673 0.84041 0.89835 -0.02055 0.01505  0.04334  204 THR B O   
4448 C CB  . THR B 220 ? 0.84821 0.83663 0.88756 -0.02114 0.02101  0.04440  204 THR B CB  
4449 O OG1 . THR B 220 ? 0.68193 0.66620 0.72567 -0.02023 0.01826  0.04131  204 THR B OG1 
4450 C CG2 . THR B 220 ? 0.62990 0.62594 0.67663 -0.02409 0.02333  0.04902  204 THR B CG2 
4451 N N   . HIS B 221 ? 0.77772 0.75392 0.79794 -0.01966 0.01738  0.04026  205 HIS B N   
4452 C CA  . HIS B 221 ? 0.79024 0.75980 0.80472 -0.01897 0.01490  0.03712  205 HIS B CA  
4453 C C   . HIS B 221 ? 0.79801 0.76479 0.81737 -0.01651 0.01382  0.03412  205 HIS B C   
4454 O O   . HIS B 221 ? 0.84599 0.80855 0.86423 -0.01656 0.01176  0.03347  205 HIS B O   
4455 C CB  . HIS B 221 ? 0.72958 0.69486 0.73238 -0.01824 0.01535  0.03383  205 HIS B CB  
4456 C CG  . HIS B 221 ? 0.76019 0.72650 0.75499 -0.02145 0.01526  0.03615  205 HIS B CG  
4457 N ND1 . HIS B 221 ? 0.77873 0.74399 0.77002 -0.02549 0.01192  0.03869  205 HIS B ND1 
4458 C CD2 . HIS B 221 ? 0.78973 0.75906 0.77902 -0.02138 0.01795  0.03669  205 HIS B CD2 
4459 C CE1 . HIS B 221 ? 0.82420 0.79131 0.80784 -0.02819 0.01178  0.04056  205 HIS B CE1 
4460 N NE2 . HIS B 221 ? 0.78066 0.74953 0.76209 -0.02561 0.01564  0.03916  205 HIS B NE2 
4461 N N   . ALA B 222 ? 0.80949 0.77986 0.83431 -0.01456 0.01511  0.03274  206 ALA B N   
4462 C CA  . ALA B 222 ? 0.84321 0.81186 0.87244 -0.01277 0.01323  0.03026  206 ALA B CA  
4463 C C   . ALA B 222 ? 0.78976 0.75604 0.82360 -0.01463 0.01152  0.03169  206 ALA B C   
4464 O O   . ALA B 222 ? 0.84268 0.80413 0.87484 -0.01348 0.00962  0.02973  206 ALA B O   
4465 C CB  . ALA B 222 ? 0.74351 0.71935 0.77940 -0.01113 0.01439  0.02966  206 ALA B CB  
4466 N N   . ASN B 223 ? 0.81618 0.78487 0.85481 -0.01708 0.01246  0.03522  207 ASN B N   
4467 C CA  . ASN B 223 ? 0.66435 0.62836 0.70557 -0.01785 0.01144  0.03674  207 ASN B CA  
4468 C C   . ASN B 223 ? 0.80345 0.76385 0.83979 -0.01621 0.01088  0.03680  207 ASN B C   
4469 O O   . ASN B 223 ? 0.74443 0.70024 0.77991 -0.01449 0.00988  0.03478  207 ASN B O   
4470 C CB  . ASN B 223 ? 0.75721 0.72316 0.80216 -0.02030 0.01285  0.04168  207 ASN B CB  
4471 C CG  . ASN B 223 ? 0.82781 0.78669 0.87503 -0.02018 0.01212  0.04330  207 ASN B CG  
4472 O OD1 . ASN B 223 ? 0.90723 0.86174 0.95176 -0.01744 0.01171  0.04247  207 ASN B OD1 
4473 N ND2 . ASN B 223 ? 0.89423 0.85155 0.94600 -0.02299 0.01228  0.04594  207 ASN B ND2 
4474 N N   . LEU B 224 ? 0.79002 0.75332 0.82272 -0.01707 0.01145  0.03932  208 LEU B N   
4475 C CA  . LEU B 224 ? 0.78291 0.74581 0.81271 -0.01666 0.01074  0.04084  208 LEU B CA  
4476 C C   . LEU B 224 ? 0.92200 0.88138 0.94733 -0.01565 0.00958  0.03719  208 LEU B C   
4477 O O   . LEU B 224 ? 0.89490 0.85346 0.91989 -0.01451 0.00942  0.03788  208 LEU B O   
4478 C CB  . LEU B 224 ? 0.70610 0.67364 0.73247 -0.01927 0.01044  0.04437  208 LEU B CB  
4479 C CG  . LEU B 224 ? 0.71531 0.68687 0.74504 -0.02028 0.01137  0.04922  208 LEU B CG  
4480 C CD1 . LEU B 224 ? 0.73861 0.71469 0.76261 -0.02338 0.01042  0.05194  208 LEU B CD1 
4481 C CD2 . LEU B 224 ? 0.65378 0.62523 0.68923 -0.01798 0.01173  0.05308  208 LEU B CD2 
4482 N N   . THR B 225 ? 0.77601 0.73347 0.79766 -0.01550 0.00910  0.03380  209 THR B N   
4483 C CA  . THR B 225 ? 0.81462 0.76736 0.83159 -0.01422 0.00778  0.03087  209 THR B CA  
4484 C C   . THR B 225 ? 0.88709 0.83770 0.90689 -0.01200 0.00725  0.02923  209 THR B C   
4485 O O   . THR B 225 ? 0.78371 0.73182 0.80027 -0.01127 0.00675  0.02907  209 THR B O   
4486 C CB  . THR B 225 ? 0.83367 0.78400 0.84663 -0.01285 0.00763  0.02776  209 THR B CB  
4487 O OG1 . THR B 225 ? 0.82924 0.77871 0.83603 -0.01479 0.00807  0.02837  209 THR B OG1 
4488 C CG2 . THR B 225 ? 0.69213 0.63646 0.70029 -0.01098 0.00597  0.02539  209 THR B CG2 
4489 N N   . GLY B 226 ? 0.75067 0.70214 0.77576 -0.01147 0.00724  0.02816  210 GLY B N   
4490 C CA  . GLY B 226 ? 0.73806 0.68588 0.76394 -0.01014 0.00607  0.02606  210 GLY B CA  
4491 C C   . GLY B 226 ? 0.80021 0.74549 0.82541 -0.00903 0.00739  0.02768  210 GLY B C   
4492 O O   . GLY B 226 ? 0.94387 0.88508 0.96551 -0.00702 0.00707  0.02576  210 GLY B O   
4493 N N   . GLN B 227 ? 0.90805 0.85612 0.93621 -0.00965 0.00911  0.03150  211 GLN B N   
4494 C CA  . GLN B 227 ? 0.71341 0.66052 0.74183 -0.00712 0.01092  0.03387  211 GLN B CA  
4495 C C   . GLN B 227 ? 0.87298 0.82383 0.89820 -0.00634 0.01163  0.03552  211 GLN B C   
4496 O O   . GLN B 227 ? 0.83837 0.78875 0.86264 -0.00302 0.01349  0.03628  211 GLN B O   
4497 C CB  . GLN B 227 ? 0.74778 0.69778 0.78089 -0.00754 0.01216  0.03852  211 GLN B CB  
4498 C CG  . GLN B 227 ? 0.83157 0.77755 0.86794 -0.00918 0.01164  0.03796  211 GLN B CG  
4499 C CD  . GLN B 227 ? 0.83348 0.77699 0.87297 -0.00768 0.01311  0.04225  211 GLN B CD  
4500 O OE1 . GLN B 227 ? 0.82512 0.76481 0.86369 -0.00330 0.01464  0.04308  211 GLN B OE1 
4501 N NE2 . GLN B 227 ? 0.65554 0.60110 0.69835 -0.01069 0.01301  0.04538  211 GLN B NE2 
4502 N N   . ALA B 228 ? 0.78364 0.73775 0.80657 -0.00943 0.01036  0.03623  212 ALA B N   
4503 C CA  . ALA B 228 ? 0.87381 0.83034 0.89319 -0.01028 0.01035  0.03793  212 ALA B CA  
4504 C C   . ALA B 228 ? 0.81777 0.76903 0.83230 -0.00828 0.01007  0.03452  212 ALA B C   
4505 O O   . ALA B 228 ? 0.86906 0.82223 0.88153 -0.00716 0.01146  0.03624  212 ALA B O   
4506 C CB  . ALA B 228 ? 0.67910 0.63676 0.69501 -0.01487 0.00837  0.03892  212 ALA B CB  
4507 N N   . MET B 229 ? 0.92598 0.87196 0.93889 -0.00776 0.00830  0.03027  213 MET B N   
4508 C CA  . MET B 229 ? 0.93369 0.87496 0.94153 -0.00586 0.00722  0.02726  213 MET B CA  
4509 C C   . MET B 229 ? 0.87305 0.81252 0.87959 -0.00259 0.00912  0.02653  213 MET B C   
4510 O O   . MET B 229 ? 0.82407 0.76262 0.82515 -0.00101 0.00999  0.02662  213 MET B O   
4511 C CB  . MET B 229 ? 0.81423 0.75274 0.82270 -0.00569 0.00460  0.02362  213 MET B CB  
4512 C CG  . MET B 229 ? 1.14971 1.08460 1.15234 -0.00442 0.00233  0.02169  213 MET B CG  
4513 S SD  . MET B 229 ? 1.47076 1.40649 1.47648 -0.00370 -0.00065 0.01917  213 MET B SD  
4514 C CE  . MET B 229 ? 1.29258 1.23014 1.29958 -0.00496 0.00101  0.02095  213 MET B CE  
4515 N N   . THR B 230 ? 0.86514 0.80310 0.87556 -0.00134 0.01007  0.02598  214 THR B N   
4516 C CA  . THR B 230 ? 0.82247 0.75581 0.82994 0.00268  0.01225  0.02466  214 THR B CA  
4517 C C   . THR B 230 ? 0.85172 0.79076 0.85841 0.00559  0.01617  0.02863  214 THR B C   
4518 O O   . THR B 230 ? 0.95322 0.88956 0.95409 0.00954  0.01846  0.02730  214 THR B O   
4519 C CB  . THR B 230 ? 0.70691 0.63604 0.71859 0.00318  0.01260  0.02437  214 THR B CB  
4520 O OG1 . THR B 230 ? 0.90760 0.83269 0.92026 -0.00015 0.00893  0.02100  214 THR B OG1 
4521 C CG2 . THR B 230 ? 0.74660 0.66834 0.75371 0.00841  0.01540  0.02289  214 THR B CG2 
4522 N N   . ALA B 231 ? 0.90368 0.85159 0.91590 0.00351  0.01697  0.03379  215 ALA B N   
4523 C CA  . ALA B 231 ? 0.80169 0.75836 0.81508 0.00526  0.02026  0.03874  215 ALA B CA  
4524 C C   . ALA B 231 ? 0.94302 0.90099 0.95054 0.00336  0.01993  0.03900  215 ALA B C   
4525 O O   . ALA B 231 ? 0.95350 0.91696 0.95965 0.00600  0.02342  0.04184  215 ALA B O   
4526 C CB  . ALA B 231 ? 0.70981 0.67654 0.73067 0.00217  0.01994  0.04462  215 ALA B CB  
4527 N N   . LEU B 232 ? 0.87301 0.82602 0.87688 -0.00064 0.01614  0.03650  216 LEU B N   
4528 C CA  . LEU B 232 ? 0.86926 0.82172 0.86692 -0.00276 0.01537  0.03749  216 LEU B CA  
4529 C C   . LEU B 232 ? 0.87978 0.82730 0.86983 0.00138  0.01662  0.03448  216 LEU B C   
4530 O O   . LEU B 232 ? 0.99272 0.94333 0.97831 0.00151  0.01862  0.03731  216 LEU B O   
4531 C CB  . LEU B 232 ? 0.86375 0.81055 0.85890 -0.00680 0.01111  0.03573  216 LEU B CB  
4532 C CG  . LEU B 232 ? 0.79159 0.74159 0.79029 -0.01163 0.00971  0.03852  216 LEU B CG  
4533 C CD1 . LEU B 232 ? 0.91284 0.85472 0.90659 -0.01384 0.00632  0.03593  216 LEU B CD1 
4534 C CD2 . LEU B 232 ? 0.75482 0.71301 0.75470 -0.01532 0.01094  0.04468  216 LEU B CD2 
4535 N N   . TYR B 233 ? 0.91615 0.85612 0.90391 0.00410  0.01521  0.02901  217 TYR B N   
4536 C CA  . TYR B 233 ? 0.96315 0.89715 0.94160 0.00734  0.01533  0.02546  217 TYR B CA  
4537 C C   . TYR B 233 ? 0.94053 0.87308 0.91626 0.01295  0.01982  0.02415  217 TYR B C   
4538 O O   . TYR B 233 ? 1.00671 0.93190 0.97299 0.01588  0.01972  0.01983  217 TYR B O   
4539 C CB  . TYR B 233 ? 0.86734 0.79380 0.84325 0.00626  0.01014  0.02026  217 TYR B CB  
4540 C CG  . TYR B 233 ? 0.84686 0.76969 0.82791 0.00600  0.00848  0.01689  217 TYR B CG  
4541 C CD1 . TYR B 233 ? 0.82823 0.74474 0.80588 0.00900  0.00998  0.01370  217 TYR B CD1 
4542 C CD2 . TYR B 233 ? 0.82727 0.75186 0.81539 0.00271  0.00538  0.01683  217 TYR B CD2 
4543 C CE1 . TYR B 233 ? 0.73828 0.64986 0.72004 0.00755  0.00794  0.01113  217 TYR B CE1 
4544 C CE2 . TYR B 233 ? 0.78646 0.70877 0.77960 0.00155  0.00391  0.01467  217 TYR B CE2 
4545 C CZ  . TYR B 233 ? 0.86133 0.77682 0.85148 0.00338  0.00488  0.01205  217 TYR B CZ  
4546 O OH  . TYR B 233 ? 0.98313 0.89499 0.97793 0.00107  0.00302  0.01050  217 TYR B OH  
4547 N N   . THR B 234 ? 0.97055 0.90946 0.95341 0.01494  0.02365  0.02780  218 THR B N   
4548 C CA  . THR B 234 ? 0.85267 0.79110 0.83295 0.02198  0.02915  0.02766  218 THR B CA  
4549 C C   . THR B 234 ? 0.95856 0.91119 0.94329 0.02395  0.03443  0.03484  218 THR B C   
4550 O O   . THR B 234 ? 1.08140 1.03619 1.05968 0.02885  0.03916  0.03539  218 THR B O   
4551 C CB  . THR B 234 ? 0.95902 0.89185 0.94430 0.02434  0.02930  0.02603  218 THR B CB  
4552 O OG1 . THR B 234 ? 1.02840 0.97007 1.02506 0.02058  0.02815  0.03107  218 THR B OG1 
4553 C CG2 . THR B 234 ? 0.91187 0.83115 0.89241 0.02193  0.02430  0.01924  218 THR B CG2 
4554 N N   . SER B 235 ? 1.12108 1.08446 1.11641 0.01988  0.03367  0.04067  219 SER B N   
4555 C CA  . SER B 235 ? 1.07779 1.05721 1.07906 0.02004  0.03765  0.04852  219 SER B CA  
4556 C C   . SER B 235 ? 1.00218 0.98642 1.00034 0.01360  0.03609  0.05178  219 SER B C   
4557 O O   . SER B 235 ? 1.24656 1.24307 1.24643 0.01411  0.04020  0.05777  219 SER B O   
4558 C CB  . SER B 235 ? 0.96639 0.95589 0.97989 0.01758  0.03661  0.05396  219 SER B CB  
4559 O OG  . SER B 235 ? 1.03286 1.01546 1.04895 0.02208  0.03674  0.05123  219 SER B OG  
4560 N N   . GLY B 236 ? 0.86060 0.83569 0.85438 0.00782  0.03053  0.04854  220 GLY B N   
4561 C CA  . GLY B 236 ? 1.16048 1.13752 1.15096 0.00138  0.02848  0.05208  220 GLY B CA  
4562 C C   . GLY B 236 ? 1.18050 1.16649 1.17908 -0.00586 0.02634  0.05807  220 GLY B C   
4563 O O   . GLY B 236 ? 0.96529 0.95606 0.97189 -0.00595 0.02583  0.05912  220 GLY B O   
4564 N N   . ALA B 237 ? 1.15416 1.14167 1.14964 -0.01254 0.02469  0.06229  221 ALA B N   
4565 C CA  . ALA B 237 ? 0.94056 0.93394 0.94128 -0.02114 0.02143  0.06745  221 ALA B CA  
4566 C C   . ALA B 237 ? 0.92477 0.91988 0.92108 -0.02835 0.02063  0.07310  221 ALA B C   
4567 O O   . ALA B 237 ? 1.17116 1.15659 1.15812 -0.02779 0.02031  0.07128  221 ALA B O   
4568 C CB  . ALA B 237 ? 0.75653 0.73792 0.75521 -0.02437 0.01595  0.06251  221 ALA B CB  
4569 N N   . ASN B 238 ? 0.90234 0.90998 0.90540 -0.03570 0.01982  0.08051  222 ASN B N   
4570 C CA  . ASN B 238 ? 0.92678 0.93448 0.92598 -0.04566 0.01742  0.08651  222 ASN B CA  
4571 C C   . ASN B 238 ? 0.93055 0.93498 0.93076 -0.05555 0.01105  0.08771  222 ASN B C   
4572 O O   . ASN B 238 ? 1.11339 1.13289 1.12334 -0.05898 0.01051  0.09256  222 ASN B O   
4573 C CB  . ASN B 238 ? 0.94410 0.97219 0.95001 -0.04677 0.02256  0.09573  222 ASN B CB  
4574 C CG  . ASN B 238 ? 1.16858 1.19562 1.16959 -0.05784 0.02020  0.10248  222 ASN B CG  
4575 O OD1 . ASN B 238 ? 1.09495 1.12302 1.09794 -0.06897 0.01503  0.10669  222 ASN B OD1 
4576 N ND2 . ASN B 238 ? 1.15343 1.17735 1.14689 -0.05537 0.02363  0.10366  222 ASN B ND2 
4577 N N   . ILE B 239 ? 0.98888 0.97338 0.97821 -0.05973 0.00615  0.08338  223 ILE B N   
4578 C CA  . ILE B 239 ? 0.93712 0.91328 0.92328 -0.06805 0.00006  0.08239  223 ILE B CA  
4579 C C   . ILE B 239 ? 1.03348 1.01974 1.02267 -0.08069 -0.00295 0.09113  223 ILE B C   
4580 O O   . ILE B 239 ? 1.06311 1.04653 1.05090 -0.08847 -0.00819 0.09121  223 ILE B O   
4581 C CB  . ILE B 239 ? 1.16691 1.11819 1.13922 -0.06811 -0.00346 0.07610  223 ILE B CB  
4582 C CG1 . ILE B 239 ? 1.12499 1.06987 1.09590 -0.05627 -0.00065 0.06891  223 ILE B CG1 
4583 C CG2 . ILE B 239 ? 1.48525 1.42512 1.45201 -0.07393 -0.00881 0.07282  223 ILE B CG2 
4584 C CD1 . ILE B 239 ? 0.81713 0.76739 0.79515 -0.05040 0.00042  0.06434  223 ILE B CD1 
4585 N N   . ASN B 240 ? 0.90158 0.90029 0.89456 -0.08348 0.00009  0.09883  224 ASN B N   
4586 C CA  . ASN B 240 ? 1.11280 1.12167 1.10897 -0.09708 -0.00322 0.10811  224 ASN B CA  
4587 C C   . ASN B 240 ? 1.04478 1.08357 1.05773 -0.09769 -0.00059 0.11614  224 ASN B C   
4588 O O   . ASN B 240 ? 1.08435 1.13311 1.10199 -0.10951 -0.00542 0.12266  224 ASN B O   
4589 C CB  . ASN B 240 ? 1.17050 1.17546 1.16047 -0.10205 -0.00196 0.11355  224 ASN B CB  
4590 C CG  . ASN B 240 ? 1.22887 1.20359 1.20180 -0.10486 -0.00649 0.10811  224 ASN B CG  
4591 O OD1 . ASN B 240 ? 1.29015 1.24744 1.25592 -0.10397 -0.01066 0.10051  224 ASN B OD1 
4592 N ND2 . ASN B 240 ? 1.16421 1.13279 1.13027 -0.10774 -0.00537 0.11248  224 ASN B ND2 
4593 N N   . SER B 241 ? 1.01328 1.06623 1.03499 -0.08521 0.00660  0.11592  225 SER B N   
4594 C CA  . SER B 241 ? 0.98699 1.06961 1.02490 -0.08380 0.01054  0.12483  225 SER B CA  
4595 C C   . SER B 241 ? 0.87688 0.96816 0.92365 -0.07226 0.01353  0.12176  225 SER B C   
4596 O O   . SER B 241 ? 1.00267 1.11840 1.06352 -0.07112 0.01567  0.12952  225 SER B O   
4597 C CB  . SER B 241 ? 0.87757 0.97355 0.91843 -0.07948 0.01828  0.13078  225 SER B CB  
4598 O OG  . SER B 241 ? 1.04356 1.13041 1.07890 -0.06518 0.02435  0.12325  225 SER B OG  
4599 N N   . ASP B 242 ? 0.88993 0.96294 0.92958 -0.06384 0.01370  0.11159  226 ASP B N   
4600 C CA  . ASP B 242 ? 0.90675 0.98602 0.95387 -0.05269 0.01706  0.10905  226 ASP B CA  
4601 C C   . ASP B 242 ? 0.92618 1.01517 0.98109 -0.05776 0.01204  0.11247  226 ASP B C   
4602 O O   . ASP B 242 ? 0.92962 1.00941 0.97854 -0.06812 0.00493  0.11117  226 ASP B O   
4603 C CB  . ASP B 242 ? 0.73711 0.79432 0.77458 -0.04438 0.01775  0.09791  226 ASP B CB  
4604 C CG  . ASP B 242 ? 0.94340 0.99761 0.97707 -0.03440 0.02442  0.09501  226 ASP B CG  
4605 O OD1 . ASP B 242 ? 1.02643 1.09364 1.06287 -0.03420 0.02880  0.10127  226 ASP B OD1 
4606 O OD2 . ASP B 242 ? 0.95874 0.99826 0.98636 -0.02712 0.02522  0.08674  226 ASP B OD2 
4607 N N   . VAL B 243 ? 0.80681 0.91380 0.87410 -0.04990 0.01581  0.11693  227 VAL B N   
4608 C CA  . VAL B 243 ? 0.78504 0.90307 0.86054 -0.05239 0.01159  0.12083  227 VAL B CA  
4609 C C   . VAL B 243 ? 0.77858 0.89557 0.85827 -0.03844 0.01618  0.11761  227 VAL B C   
4610 O O   . VAL B 243 ? 0.77242 0.89894 0.85842 -0.02765 0.02344  0.11997  227 VAL B O   
4611 C CB  . VAL B 243 ? 0.85563 1.00275 0.94519 -0.05876 0.01054  0.13351  227 VAL B CB  
4612 C CG1 . VAL B 243 ? 0.57552 0.73612 0.67454 -0.05870 0.00667  0.13812  227 VAL B CG1 
4613 C CG2 . VAL B 243 ? 0.65507 0.80090 0.73950 -0.07499 0.00450  0.13685  227 VAL B CG2 
4614 N N   . GLY B 244 ? 0.74788 0.85245 0.82315 -0.03859 0.01223  0.11236  228 GLY B N   
4615 C CA  . GLY B 244 ? 0.54584 0.64506 0.62308 -0.02678 0.01590  0.10878  228 GLY B CA  
4616 C C   . GLY B 244 ? 0.77356 0.89173 0.86348 -0.02316 0.01574  0.11702  228 GLY B C   
4617 O O   . GLY B 244 ? 0.80301 0.93870 0.89998 -0.03111 0.01135  0.12507  228 GLY B O   
4618 N N   . PHE B 245 ? 0.88870 1.00234 0.98099 -0.01123 0.02010  0.11510  229 PHE B N   
4619 C CA  . PHE B 245 ? 0.71342 0.84344 0.81772 -0.00461 0.02115  0.12317  229 PHE B CA  
4620 C C   . PHE B 245 ? 0.72979 0.84341 0.83029 0.00311  0.02210  0.11809  229 PHE B C   
4621 O O   . PHE B 245 ? 0.85163 0.94777 0.94519 0.01006  0.02637  0.11047  229 PHE B O   
4622 C CB  . PHE B 245 ? 0.67161 0.81899 0.78597 0.00548  0.02866  0.12957  229 PHE B CB  
4623 C CG  . PHE B 245 ? 0.80880 0.97510 0.93686 0.01399  0.03033  0.13908  229 PHE B CG  
4624 C CD1 . PHE B 245 ? 0.62286 0.77872 0.75070 0.02753  0.03493  0.13690  229 PHE B CD1 
4625 C CD2 . PHE B 245 ? 0.76291 0.95756 0.90420 0.00847  0.02712  0.15075  229 PHE B CD2 
4626 C CE1 . PHE B 245 ? 0.71538 0.88765 0.85556 0.03659  0.03664  0.14620  229 PHE B CE1 
4627 C CE2 . PHE B 245 ? 0.63636 0.85036 0.79133 0.01722  0.02851  0.16045  229 PHE B CE2 
4628 C CZ  . PHE B 245 ? 0.72991 0.93226 0.88419 0.03197  0.03352  0.15821  229 PHE B CZ  
4629 N N   . VAL B 246 ? 0.62463 0.74380 0.72911 0.00113  0.01773  0.12264  230 VAL B N   
4630 C CA  . VAL B 246 ? 0.88591 0.99258 0.98867 0.00841  0.01872  0.12046  230 VAL B CA  
4631 C C   . VAL B 246 ? 0.77280 0.89813 0.88816 0.01525  0.01921  0.13138  230 VAL B C   
4632 O O   . VAL B 246 ? 0.62948 0.77183 0.75057 0.00820  0.01357  0.13895  230 VAL B O   
4633 C CB  . VAL B 246 ? 0.81105 0.90342 0.90422 -0.00009 0.01312  0.11508  230 VAL B CB  
4634 C CG1 . VAL B 246 ? 0.71249 0.81723 0.80566 -0.01224 0.00583  0.11969  230 VAL B CG1 
4635 C CG2 . VAL B 246 ? 0.68966 0.77303 0.78292 0.00644  0.01396  0.11547  230 VAL B CG2 
4636 N N   . GLY B 247 ? 0.66509 0.78695 0.78416 0.02915  0.02571  0.13234  231 GLY B N   
4637 C CA  . GLY B 247 ? 0.59526 0.73382 0.72654 0.03834  0.02718  0.14298  231 GLY B CA  
4638 C C   . GLY B 247 ? 0.67937 0.80165 0.80802 0.04703  0.02845  0.14233  231 GLY B C   
4639 O O   . GLY B 247 ? 0.84391 0.97768 0.98168 0.05450  0.02863  0.15164  231 GLY B O   
4640 N N   . VAL B 248 ? 0.66650 0.76244 0.78314 0.04609  0.02920  0.13206  232 VAL B N   
4641 C CA  . VAL B 248 ? 0.84023 0.91811 0.95274 0.05086  0.02924  0.13096  232 VAL B CA  
4642 C C   . VAL B 248 ? 0.82683 0.90806 0.93786 0.04007  0.02197  0.13378  232 VAL B C   
4643 O O   . VAL B 248 ? 0.83664 0.92868 0.94684 0.02904  0.01732  0.13364  232 VAL B O   
4644 C CB  . VAL B 248 ? 0.77939 0.82979 0.88019 0.05238  0.03226  0.11935  232 VAL B CB  
4645 C CG1 . VAL B 248 ? 0.66628 0.71240 0.76598 0.06315  0.03936  0.11614  232 VAL B CG1 
4646 C CG2 . VAL B 248 ? 0.70798 0.75220 0.80083 0.03968  0.02834  0.11140  232 VAL B CG2 
4647 N N   . PRO B 249 ? 0.80467 0.87625 0.91411 0.04248  0.02075  0.13645  233 PRO B N   
4648 C CA  . PRO B 249 ? 0.85509 0.93109 0.96185 0.03242  0.01424  0.13949  233 PRO B CA  
4649 C C   . PRO B 249 ? 0.67514 0.73999 0.77122 0.02108  0.01187  0.12963  233 PRO B C   
4650 O O   . PRO B 249 ? 0.78192 0.82807 0.87151 0.02186  0.01473  0.12107  233 PRO B O   
4651 C CB  . PRO B 249 ? 0.84320 0.90714 0.94914 0.03865  0.01495  0.14363  233 PRO B CB  
4652 C CG  . PRO B 249 ? 0.85306 0.91268 0.96446 0.05321  0.02096  0.14611  233 PRO B CG  
4653 C CD  . PRO B 249 ? 0.73934 0.79541 0.84857 0.05449  0.02516  0.13761  233 PRO B CD  
4654 N N   . LEU B 250 ? 0.75122 0.82760 0.84511 0.01058  0.00634  0.13101  234 LEU B N   
4655 C CA  . LEU B 250 ? 0.64073 0.70708 0.72393 0.00072  0.00418  0.12217  234 LEU B CA  
4656 C C   . LEU B 250 ? 0.73923 0.78961 0.81509 -0.00053 0.00453  0.11852  234 LEU B C   
4657 O O   . LEU B 250 ? 0.85848 0.89760 0.92666 -0.00528 0.00492  0.11009  234 LEU B O   
4658 C CB  . LEU B 250 ? 0.58170 0.66168 0.66225 -0.00984 -0.00205 0.12475  234 LEU B CB  
4659 C CG  . LEU B 250 ? 0.77830 0.86762 0.86093 -0.01420 -0.00297 0.12360  234 LEU B CG  
4660 C CD1 . LEU B 250 ? 0.67670 0.77789 0.75575 -0.02575 -0.01024 0.12690  234 LEU B CD1 
4661 C CD2 . LEU B 250 ? 0.58097 0.65427 0.65631 -0.01536 0.00004  0.11293  234 LEU B CD2 
4662 N N   . PHE B 251 ? 0.80614 0.85597 0.88455 0.00366  0.00450  0.12531  235 PHE B N   
4663 C CA  . PHE B 251 ? 0.74251 0.77759 0.81471 0.00213  0.00537  0.12278  235 PHE B CA  
4664 C C   . PHE B 251 ? 0.82827 0.84534 0.89982 0.00698  0.01001  0.11609  235 PHE B C   
4665 O O   . PHE B 251 ? 0.83268 0.83786 0.89908 0.00354  0.01066  0.11194  235 PHE B O   
4666 C CB  . PHE B 251 ? 0.70399 0.74231 0.77833 0.00482  0.00388  0.13279  235 PHE B CB  
4667 C CG  . PHE B 251 ? 0.74199 0.77576 0.82385 0.01617  0.00713  0.13840  235 PHE B CG  
4668 C CD1 . PHE B 251 ? 0.79963 0.81313 0.87947 0.02065  0.01101  0.13473  235 PHE B CD1 
4669 C CD2 . PHE B 251 ? 0.84005 0.88958 0.93062 0.02240  0.00606  0.14776  235 PHE B CD2 
4670 C CE1 . PHE B 251 ? 0.89777 0.90373 0.98224 0.03161  0.01405  0.13931  235 PHE B CE1 
4671 C CE2 . PHE B 251 ? 0.81468 0.85914 0.91147 0.03452  0.00963  0.15304  235 PHE B CE2 
4672 C CZ  . PHE B 251 ? 0.77051 0.79155 0.86327 0.03936  0.01376  0.14839  235 PHE B CZ  
4673 N N   . HIS B 252 ? 0.79618 0.81156 0.87254 0.01481  0.01319  0.11537  236 HIS B N   
4674 C CA  . HIS B 252 ? 0.83097 0.82801 0.90490 0.01937  0.01702  0.10875  236 HIS B CA  
4675 C C   . HIS B 252 ? 0.87410 0.86684 0.94300 0.01415  0.01717  0.09882  236 HIS B C   
4676 O O   . HIS B 252 ? 0.82313 0.82696 0.89195 0.01027  0.01565  0.09758  236 HIS B O   
4677 C CB  . HIS B 252 ? 0.78529 0.78124 0.86418 0.03085  0.02086  0.11152  236 HIS B CB  
4678 C CG  . HIS B 252 ? 0.91608 0.88994 0.99037 0.03621  0.02433  0.10564  236 HIS B CG  
4679 N ND1 . HIS B 252 ? 0.93804 0.90329 1.00758 0.03630  0.02630  0.09646  236 HIS B ND1 
4680 C CD2 . HIS B 252 ? 0.86952 0.82697 0.94210 0.04121  0.02570  0.10775  236 HIS B CD2 
4681 C CE1 . HIS B 252 ? 0.91667 0.86137 0.98134 0.04072  0.02840  0.09268  236 HIS B CE1 
4682 N NE2 . HIS B 252 ? 1.04905 0.98779 1.11539 0.04360  0.02813  0.09931  236 HIS B NE2 
4683 N N   . ILE B 253 ? 0.78751 0.76378 0.85207 0.01359  0.01854  0.09220  237 ILE B N   
4684 C CA  . ILE B 253 ? 0.64927 0.62161 0.70925 0.00894  0.01823  0.08337  237 ILE B CA  
4685 C C   . ILE B 253 ? 0.88759 0.86454 0.94807 0.01274  0.01990  0.08081  237 ILE B C   
4686 O O   . ILE B 253 ? 0.84154 0.82139 0.89899 0.00838  0.01885  0.07606  237 ILE B O   
4687 C CB  . ILE B 253 ? 0.77339 0.72876 0.82983 0.00778  0.01885  0.07772  237 ILE B CB  
4688 C CG1 . ILE B 253 ? 0.73830 0.69147 0.79083 0.00334  0.01800  0.06942  237 ILE B CG1 
4689 C CG2 . ILE B 253 ? 0.80913 0.75103 0.86498 0.01551  0.02146  0.07711  237 ILE B CG2 
4690 C CD1 . ILE B 253 ? 0.60198 0.56336 0.65313 -0.00367 0.01591  0.06873  237 ILE B CD1 
4691 N N   . ALA B 254 ? 0.82639 0.80457 0.89050 0.02134  0.02285  0.08454  238 ALA B N   
4692 C CA  . ALA B 254 ? 0.75485 0.74015 0.82002 0.02547  0.02533  0.08349  238 ALA B CA  
4693 C C   . ALA B 254 ? 0.74701 0.75234 0.81669 0.02074  0.02302  0.08854  238 ALA B C   
4694 O O   . ALA B 254 ? 0.85226 0.86297 0.92061 0.01847  0.02330  0.08599  238 ALA B O   
4695 C CB  . ALA B 254 ? 0.79669 0.77899 0.86452 0.03715  0.02994  0.08666  238 ALA B CB  
4696 N N   . GLY B 255 ? 0.84369 0.85983 0.91804 0.01864  0.02032  0.09609  239 GLY B N   
4697 C CA  . GLY B 255 ? 0.80475 0.83875 0.88202 0.01221  0.01682  0.10060  239 GLY B CA  
4698 C C   . GLY B 255 ? 0.84392 0.87386 0.91337 0.00206  0.01333  0.09448  239 GLY B C   
4699 O O   . GLY B 255 ? 0.88118 0.91606 0.94897 -0.00222 0.01236  0.09258  239 GLY B O   
4700 N N   . ILE B 256 ? 0.83018 0.85058 0.89445 -0.00150 0.01178  0.09159  240 ILE B N   
4701 C CA  . ILE B 256 ? 0.83893 0.85484 0.89527 -0.00946 0.00923  0.08573  240 ILE B CA  
4702 C C   . ILE B 256 ? 0.84636 0.85362 0.89899 -0.00909 0.01097  0.07798  240 ILE B C   
4703 O O   . ILE B 256 ? 0.93964 0.94664 0.98697 -0.01453 0.00897  0.07453  240 ILE B O   
4704 C CB  . ILE B 256 ? 0.97634 0.98485 1.02885 -0.01161 0.00867  0.08467  240 ILE B CB  
4705 C CG1 . ILE B 256 ? 1.02460 1.03162 1.06864 -0.01895 0.00620  0.08027  240 ILE B CG1 
4706 C CG2 . ILE B 256 ? 1.04564 1.04078 1.09847 -0.00755 0.01175  0.08030  240 ILE B CG2 
4707 C CD1 . ILE B 256 ? 1.02678 1.04434 1.06785 -0.02456 0.00209  0.08491  240 ILE B CD1 
4708 N N   . GLY B 257 ? 0.85730 0.85659 0.91157 -0.00262 0.01442  0.07534  241 GLY B N   
4709 C CA  . GLY B 257 ? 0.74409 0.73572 0.79410 -0.00212 0.01565  0.06845  241 GLY B CA  
4710 C C   . GLY B 257 ? 0.95533 0.95545 1.00590 -0.00239 0.01613  0.06985  241 GLY B C   
4711 O O   . GLY B 257 ? 1.03840 1.03400 1.08385 -0.00469 0.01577  0.06504  241 GLY B O   
4712 N N   . ASN B 258 ? 0.89909 0.91246 0.95632 -0.00003 0.01697  0.07715  242 ASN B N   
4713 C CA  . ASN B 258 ? 0.94492 0.96955 1.00416 -0.00149 0.01743  0.08007  242 ASN B CA  
4714 C C   . ASN B 258 ? 0.83479 0.86450 0.89074 -0.01172 0.01254  0.08098  242 ASN B C   
4715 O O   . ASN B 258 ? 0.95085 0.98893 1.00776 -0.01513 0.01210  0.08363  242 ASN B O   
4716 C CB  . ASN B 258 ? 1.00208 1.04231 1.07118 0.00443  0.01997  0.08863  242 ASN B CB  
4717 C CG  . ASN B 258 ? 1.01009 1.04373 1.08045 0.01586  0.02574  0.08731  242 ASN B CG  
4718 O OD1 . ASN B 258 ? 1.19735 1.21863 1.26112 0.01851  0.02818  0.08043  242 ASN B OD1 
4719 N ND2 . ASN B 258 ? 1.00930 1.05032 1.08720 0.02295  0.02772  0.09394  242 ASN B ND2 
4720 N N   . MET B 259 ? 0.76193 0.78627 0.81324 -0.01680 0.00903  0.07901  243 MET B N   
4721 C CA  . MET B 259 ? 0.64797 0.67260 0.69284 -0.02614 0.00440  0.07831  243 MET B CA  
4722 C C   . MET B 259 ? 0.75259 0.76262 0.78805 -0.02827 0.00414  0.07023  243 MET B C   
4723 O O   . MET B 259 ? 0.80032 0.80755 0.82887 -0.03520 0.00080  0.06900  243 MET B O   
4724 C CB  . MET B 259 ? 0.87099 0.89736 0.91365 -0.03002 0.00100  0.08038  243 MET B CB  
4725 C CG  . MET B 259 ? 0.75751 0.79934 0.80894 -0.02868 -0.00004 0.08944  243 MET B CG  
4726 S SD  . MET B 259 ? 0.96074 1.02132 1.01788 -0.03474 -0.00336 0.09721  243 MET B SD  
4727 C CE  . MET B 259 ? 0.79940 0.85006 0.84247 -0.04700 -0.00898 0.09185  243 MET B CE  
4728 N N   . LEU B 260 ? 0.83774 0.83797 0.87240 -0.02259 0.00716  0.06494  244 LEU B N   
4729 C CA  . LEU B 260 ? 0.76535 0.75319 0.79218 -0.02380 0.00656  0.05789  244 LEU B CA  
4730 C C   . LEU B 260 ? 0.74375 0.72974 0.76623 -0.02649 0.00581  0.05707  244 LEU B C   
4731 O O   . LEU B 260 ? 0.79604 0.77504 0.81072 -0.03116 0.00320  0.05442  244 LEU B O   
4732 C CB  . LEU B 260 ? 0.70616 0.68633 0.73437 -0.01788 0.00920  0.05343  244 LEU B CB  
4733 C CG  . LEU B 260 ? 0.87513 0.85504 0.90701 -0.01613 0.00988  0.05440  244 LEU B CG  
4734 C CD1 . LEU B 260 ? 0.67136 0.64290 0.70418 -0.01203 0.01164  0.05007  244 LEU B CD1 
4735 C CD2 . LEU B 260 ? 0.71040 0.68968 0.73786 -0.02073 0.00777  0.05376  244 LEU B CD2 
4736 N N   . THR B 261 ? 0.79457 0.78588 0.82111 -0.02322 0.00839  0.05947  245 THR B N   
4737 C CA  . THR B 261 ? 0.69749 0.68835 0.72012 -0.02614 0.00805  0.06003  245 THR B CA  
4738 C C   . THR B 261 ? 0.80000 0.79520 0.82021 -0.03516 0.00405  0.06403  245 THR B C   
4739 O O   . THR B 261 ? 0.77571 0.76177 0.78759 -0.04004 0.00156  0.06177  245 THR B O   
4740 C CB  . THR B 261 ? 0.66273 0.66208 0.69068 -0.02102 0.01226  0.06342  245 THR B CB  
4741 O OG1 . THR B 261 ? 0.92492 0.91484 0.94981 -0.01443 0.01489  0.05784  245 THR B OG1 
4742 C CG2 . THR B 261 ? 0.95403 0.95905 0.98034 -0.02602 0.01189  0.06751  245 THR B CG2 
4743 N N   . GLY B 262 ? 0.69179 0.70004 0.71858 -0.03768 0.00287  0.07013  246 GLY B N   
4744 C CA  . GLY B 262 ? 0.63676 0.65042 0.66138 -0.04756 -0.00182 0.07452  246 GLY B CA  
4745 C C   . GLY B 262 ? 0.74996 0.74901 0.76255 -0.05333 -0.00608 0.06926  246 GLY B C   
4746 O O   . GLY B 262 ? 0.86601 0.85745 0.87036 -0.06043 -0.00928 0.06858  246 GLY B O   
4747 N N   . LEU B 263 ? 0.68140 0.67541 0.69208 -0.05003 -0.00579 0.06555  247 LEU B N   
4748 C CA  . LEU B 263 ? 0.77336 0.75438 0.77204 -0.05400 -0.00879 0.06047  247 LEU B CA  
4749 C C   . LEU B 263 ? 0.90003 0.86475 0.89015 -0.05169 -0.00778 0.05378  247 LEU B C   
4750 O O   . LEU B 263 ? 0.85696 0.80946 0.83537 -0.05636 -0.01070 0.05064  247 LEU B O   
4751 C CB  . LEU B 263 ? 0.72625 0.70840 0.72592 -0.05043 -0.00775 0.05917  247 LEU B CB  
4752 C CG  . LEU B 263 ? 0.77605 0.77299 0.78213 -0.05300 -0.00973 0.06621  247 LEU B CG  
4753 C CD1 . LEU B 263 ? 0.67277 0.66952 0.67929 -0.04903 -0.00817 0.06534  247 LEU B CD1 
4754 C CD2 . LEU B 263 ? 0.74025 0.73860 0.73880 -0.06334 -0.01570 0.06866  247 LEU B CD2 
4755 N N   . LEU B 264 ? 0.85381 0.81734 0.84870 -0.04443 -0.00400 0.05159  248 LEU B N   
4756 C CA  . LEU B 264 ? 0.73818 0.68815 0.72598 -0.04169 -0.00348 0.04614  248 LEU B CA  
4757 C C   . LEU B 264 ? 0.87865 0.82335 0.86058 -0.04683 -0.00559 0.04794  248 LEU B C   
4758 O O   . LEU B 264 ? 0.88368 0.81429 0.85470 -0.04932 -0.00784 0.04478  248 LEU B O   
4759 C CB  . LEU B 264 ? 0.90980 0.86102 0.90393 -0.03376 0.00008  0.04391  248 LEU B CB  
4760 C CG  . LEU B 264 ? 0.72475 0.66491 0.71334 -0.03021 0.00025  0.03928  248 LEU B CG  
4761 C CD1 . LEU B 264 ? 0.84404 0.77508 0.82634 -0.02889 -0.00050 0.03463  248 LEU B CD1 
4762 C CD2 . LEU B 264 ? 0.71487 0.65812 0.70962 -0.02403 0.00277  0.03789  248 LEU B CD2 
4763 N N   . LEU B 265 ? 0.84993 0.80549 0.83859 -0.04827 -0.00460 0.05339  249 LEU B N   
4764 C CA  . LEU B 265 ? 0.70941 0.66178 0.69383 -0.05294 -0.00576 0.05617  249 LEU B CA  
4765 C C   . LEU B 265 ? 0.83922 0.79356 0.82023 -0.06401 -0.01023 0.06092  249 LEU B C   
4766 O O   . LEU B 265 ? 0.81315 0.76432 0.79023 -0.06977 -0.01174 0.06410  249 LEU B O   
4767 C CB  . LEU B 265 ? 0.75583 0.71994 0.74856 -0.04878 -0.00172 0.06000  249 LEU B CB  
4768 C CG  . LEU B 265 ? 0.72530 0.68601 0.71955 -0.03902 0.00189  0.05518  249 LEU B CG  
4769 C CD1 . LEU B 265 ? 0.77483 0.74561 0.77442 -0.03510 0.00598  0.05861  249 LEU B CD1 
4770 C CD2 . LEU B 265 ? 0.62364 0.56823 0.60835 -0.03726 0.00044  0.04989  249 LEU B CD2 
4771 N N   . GLY B 266 ? 0.75991 0.71916 0.74169 -0.06787 -0.01282 0.06182  250 GLY B N   
4772 C CA  . GLY B 266 ? 0.73005 0.69140 0.70792 -0.07962 -0.01821 0.06629  250 GLY B CA  
4773 C C   . GLY B 266 ? 0.79750 0.77917 0.78689 -0.08442 -0.01816 0.07561  250 GLY B C   
4774 O O   . GLY B 266 ? 0.94048 0.92304 0.92665 -0.09548 -0.02264 0.08018  250 GLY B O   
4775 N N   . LEU B 267 ? 0.64801 0.64592 0.65054 -0.07637 -0.01310 0.07876  251 LEU B N   
4776 C CA  . LEU B 267 ? 0.74595 0.76623 0.76139 -0.07771 -0.01133 0.08786  251 LEU B CA  
4777 C C   . LEU B 267 ? 0.75211 0.78976 0.77709 -0.07866 -0.01315 0.09301  251 LEU B C   
4778 O O   . LEU B 267 ? 0.87001 0.90345 0.89382 -0.07401 -0.01321 0.08909  251 LEU B O   
4779 C CB  . LEU B 267 ? 0.72030 0.74585 0.74244 -0.06645 -0.00404 0.08758  251 LEU B CB  
4780 C CG  . LEU B 267 ? 0.87045 0.87989 0.88324 -0.06406 -0.00217 0.08263  251 LEU B CG  
4781 C CD1 . LEU B 267 ? 0.92822 0.93981 0.94502 -0.05212 0.00426  0.08013  251 LEU B CD1 
4782 C CD2 . LEU B 267 ? 0.86236 0.87422 0.87269 -0.07314 -0.00375 0.08854  251 LEU B CD2 
4783 N N   . PRO B 268 ? 0.83463 0.89308 0.86955 -0.08473 -0.01477 0.10255  252 PRO B N   
4784 C CA  . PRO B 268 ? 0.70308 0.77999 0.74802 -0.08504 -0.01694 0.10856  252 PRO B CA  
4785 C C   . PRO B 268 ? 0.81388 0.90044 0.86980 -0.07079 -0.01018 0.10943  252 PRO B C   
4786 O O   . PRO B 268 ? 0.74578 0.83099 0.80427 -0.06197 -0.00368 0.10774  252 PRO B O   
4787 C CB  . PRO B 268 ? 0.67816 0.77663 0.73224 -0.09510 -0.02007 0.11936  252 PRO B CB  
4788 C CG  . PRO B 268 ? 0.63080 0.72863 0.68574 -0.09321 -0.01492 0.12027  252 PRO B CG  
4789 C CD  . PRO B 268 ? 0.68197 0.74989 0.72029 -0.09178 -0.01478 0.10932  252 PRO B CD  
4790 N N   . THR B 269 ? 0.81929 0.91432 0.88035 -0.06874 -0.01205 0.11212  253 THR B N   
4791 C CA  . THR B 269 ? 0.68165 0.78490 0.75277 -0.05581 -0.00650 0.11402  253 THR B CA  
4792 C C   . THR B 269 ? 0.80062 0.92901 0.88490 -0.05697 -0.00900 0.12496  253 THR B C   
4793 O O   . THR B 269 ? 0.79812 0.93004 0.87975 -0.06568 -0.01603 0.12741  253 THR B O   
4794 C CB  . THR B 269 ? 0.71819 0.80365 0.78178 -0.05015 -0.00580 0.10615  253 THR B CB  
4795 O OG1 . THR B 269 ? 0.73125 0.79505 0.78237 -0.05128 -0.00528 0.09664  253 THR B OG1 
4796 C CG2 . THR B 269 ? 0.59145 0.67971 0.66325 -0.03663 0.00060  0.10687  253 THR B CG2 
4797 N N   . VAL B 270 ? 0.79778 0.94387 0.89562 -0.04792 -0.00331 0.13165  254 VAL B N   
4798 C CA  . VAL B 270 ? 0.83239 1.00384 0.94478 -0.04565 -0.00460 0.14270  254 VAL B CA  
4799 C C   . VAL B 270 ? 0.78122 0.94614 0.89407 -0.03565 -0.00314 0.14118  254 VAL B C   
4800 O O   . VAL B 270 ? 0.74237 0.89493 0.85376 -0.02395 0.00348  0.13605  254 VAL B O   
4801 C CB  . VAL B 270 ? 0.76965 0.96335 0.89660 -0.03824 0.00193  0.15091  254 VAL B CB  
4802 C CG1 . VAL B 270 ? 0.72362 0.94505 0.86696 -0.03433 0.00074  0.16307  254 VAL B CG1 
4803 C CG2 . VAL B 270 ? 0.69262 0.89331 0.81921 -0.04900 0.00071  0.15341  254 VAL B CG2 
4804 N N   . ILE B 271 ? 0.70676 0.87937 0.82079 -0.04084 -0.00966 0.14590  255 ILE B N   
4805 C CA  . ILE B 271 ? 0.71104 0.88165 0.82735 -0.03193 -0.00875 0.14745  255 ILE B CA  
4806 C C   . ILE B 271 ? 0.75163 0.94933 0.88570 -0.02414 -0.00704 0.15999  255 ILE B C   
4807 O O   . ILE B 271 ? 0.82826 1.04841 0.97021 -0.03189 -0.01308 0.16929  255 ILE B O   
4808 C CB  . ILE B 271 ? 0.73206 0.89573 0.83834 -0.04113 -0.01649 0.14590  255 ILE B CB  
4809 C CG1 . ILE B 271 ? 0.53136 0.66821 0.62049 -0.04615 -0.01683 0.13348  255 ILE B CG1 
4810 C CG2 . ILE B 271 ? 0.66193 0.82734 0.77208 -0.03254 -0.01589 0.15016  255 ILE B CG2 
4811 C CD1 . ILE B 271 ? 0.74543 0.87612 0.82260 -0.05634 -0.02421 0.13158  255 ILE B CD1 
4812 N N   . TYR B 272 ? 0.72293 0.91854 0.86304 -0.00876 0.00101  0.16040  256 TYR B N   
4813 C CA  . TYR B 272 ? 0.67276 0.89362 0.82982 0.00105  0.00364  0.17246  256 TYR B CA  
4814 C C   . TYR B 272 ? 0.85706 1.07847 1.01634 0.00623  0.00075  0.17751  256 TYR B C   
4815 O O   . TYR B 272 ? 0.81292 1.01095 0.96279 0.01118  0.00272  0.17064  256 TYR B O   
4816 C CB  . TYR B 272 ? 0.70228 0.92054 0.86376 0.01627  0.01425  0.17089  256 TYR B CB  
4817 C CG  . TYR B 272 ? 0.88598 1.13473 1.06565 0.02526  0.01835  0.18332  256 TYR B CG  
4818 C CD1 . TYR B 272 ? 0.96022 1.23659 1.15025 0.01572  0.01514  0.19172  256 TYR B CD1 
4819 C CD2 . TYR B 272 ? 0.74827 0.99798 0.93468 0.04349  0.02570  0.18686  256 TYR B CD2 
4820 C CE1 . TYR B 272 ? 1.01165 1.31928 1.22013 0.02427  0.01936  0.20407  256 TYR B CE1 
4821 C CE2 . TYR B 272 ? 0.84104 1.11976 1.04459 0.05348  0.03034  0.19854  256 TYR B CE2 
4822 C CZ  . TYR B 272 ? 0.98451 1.29373 1.19990 0.04393  0.02731  0.20740  256 TYR B CZ  
4823 O OH  . TYR B 272 ? 0.97520 1.31636 1.20930 0.05416  0.03234  0.21992  256 TYR B OH  
4824 N N   . PRO B 273 ? 0.74715 0.99503 0.91849 0.00446  -0.00436 0.18991  257 PRO B N   
4825 C CA  . PRO B 273 ? 0.68639 0.93546 0.85967 0.00989  -0.00731 0.19592  257 PRO B CA  
4826 C C   . PRO B 273 ? 0.79754 1.03801 0.97554 0.02912  0.00151  0.19691  257 PRO B C   
4827 O O   . PRO B 273 ? 0.82661 1.07403 1.01287 0.03989  0.00916  0.19845  257 PRO B O   
4828 C CB  . PRO B 273 ? 0.59434 0.87827 0.78203 0.00463  -0.01430 0.21022  257 PRO B CB  
4829 C CG  . PRO B 273 ? 0.72142 1.01633 0.90952 -0.00936 -0.01762 0.20917  257 PRO B CG  
4830 C CD  . PRO B 273 ? 0.72523 1.00406 0.90907 -0.00363 -0.00843 0.19977  257 PRO B CD  
4831 N N   . LEU B 274 ? 0.74857 0.97285 0.92018 0.03336  0.00055  0.19609  258 LEU B N   
4832 C CA  . LEU B 274 ? 0.70457 0.91713 0.87885 0.05084  0.00794  0.19730  258 LEU B CA  
4833 C C   . LEU B 274 ? 0.66428 0.90354 0.85567 0.06191  0.00820  0.21240  258 LEU B C   
4834 O O   . LEU B 274 ? 0.83922 1.09978 1.03709 0.05534  0.00034  0.22225  258 LEU B O   
4835 C CB  . LEU B 274 ? 0.75863 0.94456 0.92027 0.05029  0.00652  0.19214  258 LEU B CB  
4836 C CG  . LEU B 274 ? 0.81258 0.97294 0.95887 0.04160  0.00730  0.17764  258 LEU B CG  
4837 C CD1 . LEU B 274 ? 0.75888 0.89915 0.89444 0.03858  0.00480  0.17469  258 LEU B CD1 
4838 C CD2 . LEU B 274 ? 0.66886 0.81392 0.81307 0.05093  0.01594  0.16951  258 LEU B CD2 
4839 N N   . GLY B 275 ? 0.80349 1.04172 1.00166 0.07915  0.01722  0.21424  259 GLY B N   
4840 C CA  . GLY B 275 ? 0.74464 1.00886 0.96008 0.09231  0.01892  0.22871  259 GLY B CA  
4841 C C   . GLY B 275 ? 0.71131 0.97045 0.93086 0.11147  0.03069  0.22749  259 GLY B C   
4842 O O   . GLY B 275 ? 0.98229 1.21494 1.18957 0.11412  0.03680  0.21508  259 GLY B O   
4843 N N   . ALA B 276 ? 0.89147 1.17684 1.12802 0.12510  0.03367  0.24076  260 ALA B N   
4844 C CA  . ALA B 276 ? 0.83082 1.11370 1.07159 0.14557  0.04560  0.24086  260 ALA B CA  
4845 C C   . ALA B 276 ? 0.93207 1.21728 1.17021 0.14208  0.05157  0.23266  260 ALA B C   
4846 O O   . ALA B 276 ? 1.00649 1.31058 1.24845 0.12623  0.04657  0.23328  260 ALA B O   
4847 C CB  . ALA B 276 ? 0.70401 1.02164 0.96608 0.15989  0.04741  0.25807  260 ALA B CB  
4848 N N   . PHE B 277 ? 0.95658 1.22091 1.18676 0.15685  0.06216  0.22493  261 PHE B N   
4849 C CA  . PHE B 277 ? 0.70862 0.97091 0.93326 0.15505  0.06861  0.21631  261 PHE B CA  
4850 C C   . PHE B 277 ? 0.95188 1.25195 1.19488 0.16506  0.07541  0.22759  261 PHE B C   
4851 O O   . PHE B 277 ? 1.08532 1.39172 1.33590 0.18554  0.08328  0.23420  261 PHE B O   
4852 C CB  . PHE B 277 ? 0.76042 0.98265 0.96622 0.16558  0.07639  0.20248  261 PHE B CB  
4853 C CG  . PHE B 277 ? 0.92150 1.13963 1.11935 0.16435  0.08294  0.19329  261 PHE B CG  
4854 C CD1 . PHE B 277 ? 0.85001 1.05902 1.03797 0.14591  0.07763  0.18408  261 PHE B CD1 
4855 C CD2 . PHE B 277 ? 0.83885 1.06162 1.03815 0.18242  0.09471  0.19401  261 PHE B CD2 
4856 C CE1 . PHE B 277 ? 0.97521 1.18039 1.15536 0.14485  0.08329  0.17643  261 PHE B CE1 
4857 C CE2 . PHE B 277 ? 0.97252 1.19163 1.16314 0.18124  0.10081  0.18591  261 PHE B CE2 
4858 C CZ  . PHE B 277 ? 0.99029 1.20075 1.17150 0.16212  0.09478  0.17740  261 PHE B CZ  
4859 N N   . ASP B 278 ? 0.87714 1.20215 1.12725 0.15079  0.07252  0.23021  262 ASP B N   
4860 C CA  . ASP B 278 ? 0.89100 1.25363 1.15846 0.15737  0.07918  0.24067  262 ASP B CA  
4861 C C   . ASP B 278 ? 0.87574 1.23127 1.13314 0.15099  0.08442  0.23109  262 ASP B C   
4862 O O   . ASP B 278 ? 0.89514 1.25146 1.14837 0.13049  0.07686  0.22758  262 ASP B O   
4863 C CB  . ASP B 278 ? 0.79024 1.19448 1.07796 0.14443  0.06978  0.25568  262 ASP B CB  
4864 C CG  . ASP B 278 ? 0.95528 1.40346 1.26482 0.15250  0.07659  0.26940  262 ASP B CG  
4865 O OD1 . ASP B 278 ? 1.00218 1.44908 1.31070 0.16902  0.08950  0.26719  262 ASP B OD1 
4866 O OD2 . ASP B 278 ? 1.16747 1.65253 1.49511 0.14192  0.06888  0.28274  262 ASP B OD2 
4867 N N   . PRO B 279 ? 0.87299 1.21979 1.12460 0.16785  0.09704  0.22639  263 PRO B N   
4868 C CA  . PRO B 279 ? 0.93216 1.27027 1.17197 0.16153  0.10171  0.21700  263 PRO B CA  
4869 C C   . PRO B 279 ? 0.96284 1.33896 1.21729 0.14838  0.09998  0.22667  263 PRO B C   
4870 O O   . PRO B 279 ? 0.86643 1.23485 1.11143 0.13270  0.09684  0.22003  263 PRO B O   
4871 C CB  . PRO B 279 ? 0.95447 1.28070 1.18695 0.18512  0.11616  0.21268  263 PRO B CB  
4872 C CG  . PRO B 279 ? 0.99502 1.30956 1.22930 0.20186  0.11751  0.21542  263 PRO B CG  
4873 C CD  . PRO B 279 ? 1.01073 1.35374 1.26461 0.19372  0.10767  0.22924  263 PRO B CD  
4874 N N   . GLY B 280 ? 0.93721 1.35468 1.21497 0.15422  0.10173  0.24290  264 GLY B N   
4875 C CA  . GLY B 280 ? 0.97282 1.42862 1.26596 0.14078  0.09985  0.25347  264 GLY B CA  
4876 C C   . GLY B 280 ? 0.84382 1.30225 1.13728 0.11447  0.08463  0.25434  264 GLY B C   
4877 O O   . GLY B 280 ? 0.95463 1.41995 1.24633 0.09778  0.08164  0.25381  264 GLY B O   
4878 N N   . GLN B 281 ? 0.86174 1.31308 1.15591 0.11053  0.07491  0.25555  265 GLN B N   
4879 C CA  . GLN B 281 ? 0.91416 1.36700 1.20680 0.08634  0.06045  0.25607  265 GLN B CA  
4880 C C   . GLN B 281 ? 0.93480 1.34782 1.20334 0.07377  0.05686  0.23939  265 GLN B C   
4881 O O   . GLN B 281 ? 0.91235 1.32697 1.17719 0.05363  0.04896  0.23818  265 GLN B O   
4882 C CB  . GLN B 281 ? 0.82237 1.27907 1.12112 0.08667  0.05162  0.26225  265 GLN B CB  
4883 C CG  . GLN B 281 ? 0.96098 1.42040 1.25714 0.06246  0.03670  0.26320  265 GLN B CG  
4884 C CD  . GLN B 281 ? 1.31422 1.76343 1.60737 0.06281  0.02852  0.26415  265 GLN B CD  
4885 O OE1 . GLN B 281 ? 1.23587 1.69136 1.53761 0.08006  0.03229  0.27073  265 GLN B OE1 
4886 N NE2 . GLN B 281 ? 1.45038 1.88268 1.73024 0.04429  0.01759  0.25764  265 GLN B NE2 
4887 N N   . LEU B 282 ? 0.85228 1.22907 1.10417 0.08527  0.06222  0.22672  266 LEU B N   
4888 C CA  . LEU B 282 ? 0.80711 1.14827 1.03739 0.07525  0.05991  0.21134  266 LEU B CA  
4889 C C   . LEU B 282 ? 0.76515 1.11206 0.99234 0.06834  0.06406  0.20935  266 LEU B C   
4890 O O   . LEU B 282 ? 0.78792 1.12529 1.00626 0.05085  0.05727  0.20436  266 LEU B O   
4891 C CB  . LEU B 282 ? 0.73817 1.04329 0.95311 0.08991  0.06586  0.19949  266 LEU B CB  
4892 C CG  . LEU B 282 ? 0.73047 0.99987 0.92383 0.08336  0.06557  0.18362  266 LEU B CG  
4893 C CD1 . LEU B 282 ? 0.61375 0.87050 0.79942 0.06448  0.05391  0.17892  266 LEU B CD1 
4894 C CD2 . LEU B 282 ? 0.67939 0.91773 0.85999 0.09893  0.07199  0.17389  266 LEU B CD2 
4895 N N   . LEU B 283 ? 0.86698 1.22939 1.10086 0.08244  0.07553  0.21365  267 LEU B N   
4896 C CA  . LEU B 283 ? 0.81064 1.18100 1.04200 0.07661  0.08034  0.21330  267 LEU B CA  
4897 C C   . LEU B 283 ? 0.85480 1.25418 1.09871 0.05661  0.07220  0.22397  267 LEU B C   
4898 O O   . LEU B 283 ? 0.83582 1.22888 1.07139 0.04247  0.06976  0.22044  267 LEU B O   
4899 C CB  . LEU B 283 ? 0.85254 1.23865 1.09017 0.09660  0.09477  0.21775  267 LEU B CB  
4900 C CG  . LEU B 283 ? 0.82776 1.18012 1.04638 0.11337  0.10407  0.20440  267 LEU B CG  
4901 C CD1 . LEU B 283 ? 0.85730 1.22795 1.08296 0.13464  0.11844  0.21017  267 LEU B CD1 
4902 C CD2 . LEU B 283 ? 0.75316 1.07951 0.95183 0.10267  0.10293  0.19222  267 LEU B CD2 
4903 N N   . ASP B 284 ? 0.82665 1.25736 1.09014 0.05474  0.06738  0.23737  268 ASP B N   
4904 C CA  . ASP B 284 ? 0.77937 1.23575 1.05372 0.03356  0.05757  0.24728  268 ASP B CA  
4905 C C   . ASP B 284 ? 0.82048 1.24834 1.07792 0.01385  0.04542  0.23745  268 ASP B C   
4906 O O   . ASP B 284 ? 0.85320 1.28268 1.10704 -0.00394 0.04031  0.23794  268 ASP B O   
4907 C CB  . ASP B 284 ? 0.74571 1.23919 1.04308 0.03525  0.05313  0.26292  268 ASP B CB  
4908 C CG  . ASP B 284 ? 0.91838 1.44892 1.23632 0.05228  0.06483  0.27577  268 ASP B CG  
4909 O OD1 . ASP B 284 ? 0.86185 1.39128 1.17591 0.06070  0.07629  0.27306  268 ASP B OD1 
4910 O OD2 . ASP B 284 ? 0.88893 1.45038 1.22672 0.05778  0.06269  0.28891  268 ASP B OD2 
4911 N N   . VAL B 285 ? 0.82797 1.22889 1.07435 0.01703  0.04104  0.22867  269 VAL B N   
4912 C CA  . VAL B 285 ? 0.73431 1.10803 0.96404 0.00028  0.03056  0.21903  269 VAL B CA  
4913 C C   . VAL B 285 ? 0.74043 1.08540 0.95186 -0.00316 0.03401  0.20656  269 VAL B C   
4914 O O   . VAL B 285 ? 0.76490 1.10048 0.96742 -0.02030 0.02703  0.20336  269 VAL B O   
4915 C CB  . VAL B 285 ? 0.81484 1.16828 1.03751 0.00556  0.02627  0.21332  269 VAL B CB  
4916 C CG1 . VAL B 285 ? 0.60102 0.92281 0.80403 -0.00852 0.01822  0.20132  269 VAL B CG1 
4917 C CG2 . VAL B 285 ? 0.52543 0.90709 0.76443 0.00453  0.01983  0.22631  269 VAL B CG2 
4918 N N   . LEU B 286 ? 0.74764 1.07710 0.95217 0.01308  0.04442  0.19935  270 LEU B N   
4919 C CA  . LEU B 286 ? 0.69683 1.00084 0.88425 0.01058  0.04760  0.18824  270 LEU B CA  
4920 C C   . LEU B 286 ? 0.77409 1.09566 0.96533 -0.00088 0.04814  0.19470  270 LEU B C   
4921 O O   . LEU B 286 ? 0.80427 1.10773 0.98240 -0.01302 0.04418  0.18839  270 LEU B O   
4922 C CB  . LEU B 286 ? 0.67989 0.96877 0.86029 0.03011  0.05878  0.18105  270 LEU B CB  
4923 C CG  . LEU B 286 ? 0.76403 1.03019 0.93801 0.04140  0.05889  0.17356  270 LEU B CG  
4924 C CD1 . LEU B 286 ? 0.80231 1.05254 0.96740 0.05872  0.06965  0.16630  270 LEU B CD1 
4925 C CD2 . LEU B 286 ? 0.75449 0.99264 0.91439 0.02969  0.04986  0.16349  270 LEU B CD2 
4926 N N   . GLU B 287 ? 0.81278 1.17017 1.02230 0.00300  0.05312  0.20798  271 GLU B N   
4927 C CA  . GLU B 287 ? 0.74134 1.11999 0.95713 -0.00942 0.05326  0.21659  271 GLU B CA  
4928 C C   . GLU B 287 ? 0.81546 1.19411 1.03007 -0.03285 0.03975  0.21921  271 GLU B C   
4929 O O   . GLU B 287 ? 0.87500 1.23980 1.07833 -0.04618 0.03654  0.21567  271 GLU B O   
4930 C CB  . GLU B 287 ? 0.79258 1.21392 1.03116 -0.00062 0.06065  0.23186  271 GLU B CB  
4931 C CG  . GLU B 287 ? 0.76400 1.21277 1.01217 -0.01347 0.06146  0.24312  271 GLU B CG  
4932 C CD  . GLU B 287 ? 0.84657 1.34087 1.11937 -0.00359 0.06920  0.25906  271 GLU B CD  
4933 O OE1 . GLU B 287 ? 0.87654 1.39154 1.16506 -0.00060 0.06511  0.26702  271 GLU B OE1 
4934 O OE2 . GLU B 287 ? 0.86318 1.37297 1.13942 0.00209  0.07974  0.26384  271 GLU B OE2 
4935 N N   . ALA B 288 ? 0.79328 1.18589 1.01812 -0.03793 0.03148  0.22533  272 ALA B N   
4936 C CA  . ALA B 288 ? 0.65481 1.04977 0.87849 -0.06048 0.01825  0.22871  272 ALA B CA  
4937 C C   . ALA B 288 ? 0.72979 1.08353 0.92963 -0.07014 0.01187  0.21431  272 ALA B C   
4938 O O   . ALA B 288 ? 0.87123 1.21781 1.06347 -0.08776 0.00517  0.21420  272 ALA B O   
4939 C CB  . ALA B 288 ? 0.53460 0.94932 0.77106 -0.06208 0.01057  0.23659  272 ALA B CB  
4940 N N   . GLU B 289 ? 0.81487 1.14121 1.00282 -0.05887 0.01383  0.20252  273 GLU B N   
4941 C CA  . GLU B 289 ? 0.77024 1.06016 0.93738 -0.06655 0.00776  0.18949  273 GLU B CA  
4942 C C   . GLU B 289 ? 0.79747 1.06370 0.95022 -0.06461 0.01319  0.18040  273 GLU B C   
4943 O O   . GLU B 289 ? 0.80811 1.04522 0.94402 -0.07103 0.00852  0.17025  273 GLU B O   
4944 C CB  . GLU B 289 ? 0.75644 1.02972 0.91833 -0.05634 0.00704  0.18198  273 GLU B CB  
4945 C CG  . GLU B 289 ? 0.80977 1.10607 0.98541 -0.05601 0.00217  0.19136  273 GLU B CG  
4946 C CD  . GLU B 289 ? 0.84854 1.14265 1.01840 -0.07450 -0.01053 0.19230  273 GLU B CD  
4947 O OE1 . GLU B 289 ? 0.73478 1.00387 0.88787 -0.08504 -0.01472 0.18352  273 GLU B OE1 
4948 O OE2 . GLU B 289 ? 0.87131 1.18790 1.05240 -0.07820 -0.01645 0.20169  273 GLU B OE2 
4949 N N   . LYS B 290 ? 0.76172 1.04032 0.92036 -0.05532 0.02304  0.18407  274 LYS B N   
4950 C CA  . LYS B 290 ? 0.76557 1.02449 0.91072 -0.05280 0.02856  0.17668  274 LYS B CA  
4951 C C   . LYS B 290 ? 0.70025 0.92631 0.83001 -0.04275 0.03018  0.16226  274 LYS B C   
4952 O O   . LYS B 290 ? 0.82149 1.02234 0.93580 -0.04749 0.02804  0.15363  274 LYS B O   
4953 C CB  . LYS B 290 ? 0.74727 0.99834 0.88404 -0.07138 0.02200  0.17773  274 LYS B CB  
4954 C CG  . LYS B 290 ? 0.70012 0.98301 0.85126 -0.08275 0.02104  0.19239  274 LYS B CG  
4955 C CD  . LYS B 290 ? 0.88645 1.15666 1.02637 -0.09738 0.01802  0.19247  274 LYS B CD  
4956 C CE  . LYS B 290 ? 0.96759 1.26964 1.12190 -0.10999 0.01724  0.20780  274 LYS B CE  
4957 N NZ  . LYS B 290 ? 1.21499 1.53490 1.38038 -0.12296 0.00714  0.21551  274 LYS B NZ  
4958 N N   . VAL B 291 ? 0.82635 1.05336 0.96089 -0.02860 0.03403  0.16032  275 VAL B N   
4959 C CA  . VAL B 291 ? 0.79189 0.98993 0.91373 -0.01985 0.03501  0.14778  275 VAL B CA  
4960 C C   . VAL B 291 ? 0.73158 0.91551 0.84298 -0.01120 0.04269  0.14093  275 VAL B C   
4961 O O   . VAL B 291 ? 0.86547 1.06479 0.98222 -0.00343 0.05079  0.14597  275 VAL B O   
4962 C CB  . VAL B 291 ? 0.79502 0.99820 0.92502 -0.00769 0.03702  0.14901  275 VAL B CB  
4963 C CG1 . VAL B 291 ? 0.72237 0.89703 0.84005 0.00226  0.03958  0.13695  275 VAL B CG1 
4964 C CG2 . VAL B 291 ? 0.71153 0.92387 0.84806 -0.01717 0.02801  0.15415  275 VAL B CG2 
4965 N N   . THR B 292 ? 0.76465 0.92002 0.86077 -0.01227 0.04022  0.12961  276 THR B N   
4966 C CA  . THR B 292 ? 0.81341 0.95368 0.89761 -0.00619 0.04558  0.12267  276 THR B CA  
4967 C C   . THR B 292 ? 0.78152 0.90299 0.85847 0.00661  0.04906  0.11311  276 THR B C   
4968 O O   . THR B 292 ? 0.78382 0.89412 0.85079 0.01298  0.05382  0.10750  276 THR B O   
4969 C CB  . THR B 292 ? 0.81800 0.94060 0.88967 -0.01779 0.03990  0.11782  276 THR B CB  
4970 O OG1 . THR B 292 ? 0.85738 0.96064 0.92271 -0.02129 0.03326  0.11021  276 THR B OG1 
4971 C CG2 . THR B 292 ? 0.70449 0.84235 0.78140 -0.03168 0.03604  0.12714  276 THR B CG2 
4972 N N   . GLY B 293 ? 0.87544 0.99264 0.95627 0.00981  0.04647  0.11139  277 GLY B N   
4973 C CA  . GLY B 293 ? 0.69464 0.79438 0.76955 0.02103  0.04943  0.10349  277 GLY B CA  
4974 C C   . GLY B 293 ? 0.88336 0.98809 0.96746 0.02613  0.04857  0.10675  277 GLY B C   
4975 O O   . GLY B 293 ? 0.82176 0.93166 0.91099 0.01783  0.04215  0.11010  277 GLY B O   
4976 N N   . ILE B 294 ? 0.76907 0.87100 0.85402 0.03990  0.05489  0.10586  278 ILE B N   
4977 C CA  . ILE B 294 ? 0.69536 0.80149 0.78891 0.04635  0.05472  0.11001  278 ILE B CA  
4978 C C   . ILE B 294 ? 0.90792 0.99147 0.99278 0.05793  0.05864  0.10222  278 ILE B C   
4979 O O   . ILE B 294 ? 0.83562 0.90767 0.91059 0.06432  0.06375  0.09605  278 ILE B O   
4980 C CB  . ILE B 294 ? 0.81395 0.94946 0.92299 0.05222  0.05897  0.12223  278 ILE B CB  
4981 C CG1 . ILE B 294 ? 0.76787 0.90878 0.88637 0.05847  0.05771  0.12781  278 ILE B CG1 
4982 C CG2 . ILE B 294 ? 0.78752 0.92725 0.89471 0.06489  0.06909  0.12230  278 ILE B CG2 
4983 C CD1 . ILE B 294 ? 0.82202 0.99357 0.95718 0.06558  0.06176  0.14059  278 ILE B CD1 
4984 N N   . PHE B 295 ? 0.83807 0.91414 0.92544 0.05972  0.05571  0.10253  279 PHE B N   
4985 C CA  . PHE B 295 ? 0.69000 0.74515 0.77068 0.07027  0.05887  0.09707  279 PHE B CA  
4986 C C   . PHE B 295 ? 0.83307 0.89951 0.92419 0.08220  0.06296  0.10565  279 PHE B C   
4987 O O   . PHE B 295 ? 0.85285 0.93647 0.95570 0.07882  0.05925  0.11446  279 PHE B O   
4988 C CB  . PHE B 295 ? 0.73678 0.77204 0.81134 0.06307  0.05247  0.09100  279 PHE B CB  
4989 C CG  . PHE B 295 ? 0.87254 0.88710 0.94188 0.07219  0.05462  0.08736  279 PHE B CG  
4990 C CD1 . PHE B 295 ? 0.66552 0.68327 0.74258 0.07737  0.05435  0.09427  279 PHE B CD1 
4991 C CD2 . PHE B 295 ? 0.83361 0.82471 0.88959 0.07506  0.05637  0.07735  279 PHE B CD2 
4992 C CE1 . PHE B 295 ? 0.79870 0.79513 0.87007 0.08541  0.05621  0.09137  279 PHE B CE1 
4993 C CE2 . PHE B 295 ? 0.73771 0.70757 0.78770 0.08218  0.05774  0.07394  279 PHE B CE2 
4994 C CZ  . PHE B 295 ? 0.71529 0.68702 0.77289 0.08740  0.05783  0.08100  279 PHE B CZ  
4995 N N   . LEU B 296 ? 0.85497 0.91046 0.94071 0.09644  0.07030  0.10289  280 LEU B N   
4996 C CA  . LEU B 296 ? 0.82915 0.88953 0.92245 0.11041  0.07488  0.10983  280 LEU B CA  
4997 C C   . LEU B 296 ? 0.96430 0.99320 1.04367 0.12085  0.07861  0.10119  280 LEU B C   
4998 O O   . LEU B 296 ? 0.99168 1.00072 1.05651 0.11910  0.07936  0.09071  280 LEU B O   
4999 C CB  . LEU B 296 ? 0.93112 1.01883 1.03504 0.12009  0.08236  0.11857  280 LEU B CB  
5000 C CG  . LEU B 296 ? 0.88852 1.00972 1.00770 0.10958  0.07857  0.12883  280 LEU B CG  
5001 C CD1 . LEU B 296 ? 0.91648 1.06359 1.04451 0.11833  0.08687  0.13627  280 LEU B CD1 
5002 C CD2 . LEU B 296 ? 0.74560 0.87971 0.87750 0.10620  0.07227  0.13805  280 LEU B CD2 
5003 N N   . VAL B 297 ? 0.94117 0.96473 1.02438 0.13138  0.08041  0.10588  281 VAL B N   
5004 C CA  . VAL B 297 ? 0.91874 0.91092 0.98814 0.14248  0.08439  0.09850  281 VAL B CA  
5005 C C   . VAL B 297 ? 1.03744 1.03270 1.10303 0.15884  0.09492  0.09805  281 VAL B C   
5006 O O   . VAL B 297 ? 0.95902 0.98456 1.03745 0.16336  0.09918  0.10689  281 VAL B O   
5007 C CB  . VAL B 297 ? 0.83520 0.81745 0.90873 0.14739  0.08215  0.10393  281 VAL B CB  
5008 C CG1 . VAL B 297 ? 0.87944 0.86584 0.95856 0.13121  0.07251  0.10639  281 VAL B CG1 
5009 C CG2 . VAL B 297 ? 0.95113 0.95539 1.03868 0.16205  0.08765  0.11615  281 VAL B CG2 
5010 N N   . PRO B 298 ? 1.04455 1.00988 1.09223 0.16759  0.09936  0.08801  282 PRO B N   
5011 C CA  . PRO B 298 ? 1.01778 0.98491 1.05898 0.18367  0.11018  0.08648  282 PRO B CA  
5012 C C   . PRO B 298 ? 1.04276 1.03246 1.09872 0.20015  0.11761  0.09856  282 PRO B C   
5013 O O   . PRO B 298 ? 1.05692 1.06921 1.11788 0.20847  0.12553  0.10274  282 PRO B O   
5014 C CB  . PRO B 298 ? 1.01199 0.93710 1.03023 0.18987  0.11173  0.07387  282 PRO B CB  
5015 C CG  . PRO B 298 ? 1.03002 0.93832 1.04220 0.17160  0.10127  0.06687  282 PRO B CG  
5016 C CD  . PRO B 298 ? 1.02393 0.95311 1.05507 0.16142  0.09437  0.07690  282 PRO B CD  
5017 N N   . ALA B 299 ? 1.07461 1.05988 1.13805 0.20534  0.11537  0.10500  283 ALA B N   
5018 C CA  . ALA B 299 ? 0.98903 0.99883 1.06880 0.22090  0.12144  0.11805  283 ALA B CA  
5019 C C   . ALA B 299 ? 1.08420 1.13947 1.18484 0.21370  0.12043  0.12934  283 ALA B C   
5020 O O   . ALA B 299 ? 1.11312 1.19369 1.22320 0.22583  0.12891  0.13655  283 ALA B O   
5021 C CB  . ALA B 299 ? 0.81659 0.81585 0.90189 0.22401  0.11682  0.12424  283 ALA B CB  
5022 N N   . GLN B 300 ? 1.01604 1.08177 1.12336 0.19371  0.11021  0.13089  284 GLN B N   
5023 C CA  . GLN B 300 ? 0.94523 1.05087 1.07053 0.18416  0.10763  0.14102  284 GLN B CA  
5024 C C   . GLN B 300 ? 1.06537 1.18363 1.18740 0.18340  0.11373  0.13812  284 GLN B C   
5025 O O   . GLN B 300 ? 1.00353 1.15657 1.14085 0.18584  0.11759  0.14852  284 GLN B O   
5026 C CB  . GLN B 300 ? 0.81829 0.92531 0.94636 0.16296  0.09550  0.14080  284 GLN B CB  
5027 C CG  . GLN B 300 ? 0.78185 0.88967 0.91841 0.16249  0.08937  0.14831  284 GLN B CG  
5028 C CD  . GLN B 300 ? 0.93725 1.03784 1.07090 0.14304  0.07843  0.14514  284 GLN B CD  
5029 O OE1 . GLN B 300 ? 1.03799 1.12043 1.15905 0.13261  0.07577  0.13435  284 GLN B OE1 
5030 N NE2 . GLN B 300 ? 0.85415 0.96955 0.99913 0.13863  0.07213  0.15484  284 GLN B NE2 
5031 N N   . TRP B 301 ? 1.04494 1.13652 1.14743 0.17947  0.11439  0.12478  285 TRP B N   
5032 C CA  . TRP B 301 ? 0.93793 1.03962 1.03524 0.17885  0.12020  0.12201  285 TRP B CA  
5033 C C   . TRP B 301 ? 1.05078 1.16595 1.15077 0.19944  0.13320  0.12684  285 TRP B C   
5034 O O   . TRP B 301 ? 1.04720 1.18988 1.15453 0.19974  0.13861  0.13269  285 TRP B O   
5035 C CB  . TRP B 301 ? 0.93403 1.00259 1.00843 0.17268  0.11835  0.10680  285 TRP B CB  
5036 C CG  . TRP B 301 ? 1.00248 1.06933 1.07606 0.15155  0.10780  0.10345  285 TRP B CG  
5037 C CD1 . TRP B 301 ? 1.07890 1.11975 1.14297 0.14171  0.09966  0.09504  285 TRP B CD1 
5038 C CD2 . TRP B 301 ? 0.93561 1.02752 1.01812 0.13815  0.10452  0.10883  285 TRP B CD2 
5039 N NE1 . TRP B 301 ? 0.99439 1.04271 1.06077 0.12445  0.09209  0.09456  285 TRP B NE1 
5040 C CE2 . TRP B 301 ? 0.87473 0.95250 0.95151 0.12178  0.09465  0.10265  285 TRP B CE2 
5041 C CE3 . TRP B 301 ? 0.93729 1.06204 1.03204 0.13821  0.10902  0.11864  285 TRP B CE3 
5042 C CZ2 . TRP B 301 ? 0.92948 1.02188 1.01076 0.10646  0.08922  0.10528  285 TRP B CZ2 
5043 C CZ3 . TRP B 301 ? 0.88458 1.02392 0.98407 0.12133  0.10300  0.12157  285 TRP B CZ3 
5044 C CH2 . TRP B 301 ? 0.89688 1.01866 0.98890 0.10607  0.09320  0.11460  285 TRP B CH2 
5045 N N   . GLN B 302 ? 1.13778 1.23368 1.23157 0.21711  0.13873  0.12481  286 GLN B N   
5046 C CA  . GLN B 302 ? 1.10091 1.20935 1.19712 0.23898  0.15197  0.12963  286 GLN B CA  
5047 C C   . GLN B 302 ? 1.10144 1.25663 1.22551 0.24203  0.15383  0.14726  286 GLN B C   
5048 O O   . GLN B 302 ? 1.02699 1.21030 1.15887 0.24962  0.16286  0.15375  286 GLN B O   
5049 C CB  . GLN B 302 ? 1.08522 1.16007 1.16824 0.25732  0.15671  0.12390  286 GLN B CB  
5050 C CG  . GLN B 302 ? 0.96328 1.04273 1.04279 0.28244  0.17173  0.12574  286 GLN B CG  
5051 C CD  . GLN B 302 ? 1.34531 1.42241 1.40872 0.28434  0.17968  0.11746  286 GLN B CD  
5052 O OE1 . GLN B 302 ? 1.23966 1.35263 1.31519 0.28367  0.18494  0.12550  286 GLN B OE1 
5053 N NE2 . GLN B 302 ? 1.33607 1.37110 1.37166 0.28616  0.18028  0.10179  286 GLN B NE2 
5054 N N   . ALA B 303 ? 1.11003 1.27552 1.24942 0.23517  0.14499  0.15563  287 ALA B N   
5055 C CA  . ALA B 303 ? 0.96493 1.17580 1.13123 0.23574  0.14464  0.17284  287 ALA B CA  
5056 C C   . ALA B 303 ? 0.97757 1.21914 1.15404 0.21733  0.14071  0.17780  287 ALA B C   
5057 O O   . ALA B 303 ? 1.05275 1.33492 1.24916 0.21971  0.14422  0.19121  287 ALA B O   
5058 C CB  . ALA B 303 ? 0.90560 1.11708 1.08278 0.23141  0.13491  0.17974  287 ALA B CB  
5059 N N   . VAL B 304 ? 0.95696 1.18009 1.12039 0.19888  0.13333  0.16778  288 VAL B N   
5060 C CA  . VAL B 304 ? 0.95462 1.20199 1.12515 0.18111  0.12933  0.17181  288 VAL B CA  
5061 C C   . VAL B 304 ? 1.04292 1.29730 1.20647 0.18746  0.14011  0.16960  288 VAL B C   
5062 O O   . VAL B 304 ? 1.04758 1.33531 1.22408 0.18101  0.14187  0.17913  288 VAL B O   
5063 C CB  . VAL B 304 ? 0.97251 1.19739 1.13202 0.15997  0.11725  0.16265  288 VAL B CB  
5064 C CG1 . VAL B 304 ? 0.68220 0.92321 0.84323 0.14284  0.11414  0.16412  288 VAL B CG1 
5065 C CG2 . VAL B 304 ? 0.89423 1.12129 1.06349 0.15200  0.10681  0.16773  288 VAL B CG2 
5066 N N   . CYS B 305 ? 0.98507 1.20828 1.12743 0.19967  0.14735  0.15736  289 CYS B N   
5067 C CA  . CYS B 305 ? 1.00432 1.23157 1.13669 0.20593  0.15774  0.15430  289 CYS B CA  
5068 C C   . CYS B 305 ? 1.06450 1.32697 1.21258 0.22340  0.17016  0.16682  289 CYS B C   
5069 O O   . CYS B 305 ? 1.08597 1.37767 1.24177 0.21991  0.17522  0.17407  289 CYS B O   
5070 C CB  . CYS B 305 ? 0.97741 1.16124 1.08152 0.21469  0.16166  0.13773  289 CYS B CB  
5071 S SG  . CYS B 305 ? 1.16505 1.31955 1.24929 0.19311  0.15117  0.12399  289 CYS B SG  
5072 N N   . THR B 306 ? 1.14246 1.40330 1.29583 0.24263  0.17547  0.17022  290 THR B N   
5073 C CA  . THR B 306 ? 1.17553 1.47140 1.34506 0.26131  0.18793  0.18277  290 THR B CA  
5074 C C   . THR B 306 ? 1.07932 1.42520 1.27897 0.24991  0.18333  0.20067  290 THR B C   
5075 O O   . THR B 306 ? 1.13519 1.51809 1.34867 0.25629  0.19251  0.21156  290 THR B O   
5076 C CB  . THR B 306 ? 1.10117 1.38264 1.26990 0.28488  0.19385  0.18297  290 THR B CB  
5077 O OG1 . THR B 306 ? 1.16611 1.44428 1.34584 0.27744  0.18208  0.18730  290 THR B OG1 
5078 C CG2 . THR B 306 ? 1.22030 1.45182 1.35762 0.29643  0.19911  0.16525  290 THR B CG2 
5079 N N   . GLU B 307 ? 1.07018 1.41821 1.27970 0.23246  0.16912  0.20403  291 GLU B N   
5080 C CA  . GLU B 307 ? 1.01985 1.41266 1.25556 0.21854  0.16279  0.22005  291 GLU B CA  
5081 C C   . GLU B 307 ? 1.07061 1.47838 1.30552 0.20053  0.16165  0.22095  291 GLU B C   
5082 O O   . GLU B 307 ? 1.09457 1.54500 1.34972 0.19620  0.16382  0.23520  291 GLU B O   
5083 C CB  . GLU B 307 ? 0.94239 1.32913 1.18439 0.20378  0.14754  0.22166  291 GLU B CB  
5084 C CG  . GLU B 307 ? 0.96850 1.39796 1.23490 0.18727  0.13906  0.23712  291 GLU B CG  
5085 C CD  . GLU B 307 ? 1.08457 1.55981 1.37672 0.20201  0.14670  0.25466  291 GLU B CD  
5086 O OE1 . GLU B 307 ? 1.11763 1.58850 1.41130 0.22521  0.15475  0.25605  291 GLU B OE1 
5087 O OE2 . GLU B 307 ? 0.94894 1.46466 1.25997 0.19040  0.14458  0.26746  291 GLU B OE2 
5088 N N   . GLN B 308 ? 1.07746 1.45111 1.28959 0.18953  0.15792  0.20660  292 GLN B N   
5089 C CA  . GLN B 308 ? 0.96949 1.35267 1.17835 0.17269  0.15653  0.20692  292 GLN B CA  
5090 C C   . GLN B 308 ? 1.14138 1.53795 1.34602 0.18602  0.17167  0.20862  292 GLN B C   
5091 O O   . GLN B 308 ? 1.06499 1.49179 1.27971 0.17666  0.17383  0.21814  292 GLN B O   
5092 C CB  . GLN B 308 ? 0.87309 1.21556 1.05918 0.15803  0.14754  0.19150  292 GLN B CB  
5093 C CG  . GLN B 308 ? 0.82386 1.16717 1.00084 0.14374  0.14728  0.18934  292 GLN B CG  
5094 C CD  . GLN B 308 ? 0.89546 1.26669 1.08889 0.12206  0.13816  0.20068  292 GLN B CD  
5095 O OE1 . GLN B 308 ? 0.84777 1.24305 1.06105 0.11807  0.13275  0.21140  292 GLN B OE1 
5096 N NE2 . GLN B 308 ? 0.94282 1.30981 1.12702 0.10762  0.13597  0.19846  292 GLN B NE2 
5097 N N   . GLN B 309 ? 1.18241 1.55611 1.37113 0.20753  0.18231  0.19957  293 GLN B N   
5098 C CA  . GLN B 309 ? 1.07241 1.45859 1.25544 0.22227  0.19780  0.20094  293 GLN B CA  
5099 C C   . GLN B 309 ? 1.16736 1.60473 1.37814 0.23248  0.20652  0.21956  293 GLN B C   
5100 O O   . GLN B 309 ? 1.14312 1.60817 1.35871 0.23326  0.21563  0.22700  293 GLN B O   
5101 C CB  . GLN B 309 ? 1.08855 1.43629 1.24660 0.24361  0.20679  0.18648  293 GLN B CB  
5102 C CG  . GLN B 309 ? 0.93375 1.24237 1.06182 0.23573  0.20448  0.16988  293 GLN B CG  
5103 C CD  . GLN B 309 ? 1.22758 1.49596 1.32956 0.25498  0.21173  0.15505  293 GLN B CD  
5104 O OE1 . GLN B 309 ? 1.30105 1.55718 1.40456 0.26952  0.21333  0.15381  293 GLN B OE1 
5105 N NE2 . GLN B 309 ? 1.23706 1.48366 1.31392 0.25480  0.21575  0.14388  293 GLN B NE2 
5106 N N   . ALA B 310 ? 1.13981 1.59225 1.36982 0.23974  0.20361  0.22823  294 ALA B N   
5107 C CA  . ALA B 310 ? 0.98217 1.48580 1.24058 0.25029  0.21143  0.24693  294 ALA B CA  
5108 C C   . ALA B 310 ? 1.10755 1.65266 1.38905 0.22664  0.20295  0.26168  294 ALA B C   
5109 O O   . ALA B 310 ? 1.18608 1.77380 1.48473 0.22915  0.21147  0.27535  294 ALA B O   
5110 C CB  . ALA B 310 ? 0.89591 1.40194 1.16713 0.26623  0.21047  0.25204  294 ALA B CB  
5111 N N   . ARG B 311 ? 1.17875 1.71189 1.46044 0.20343  0.18635  0.25926  295 ARG B N   
5112 C CA  . ARG B 311 ? 1.02849 1.59603 1.33014 0.17938  0.17616  0.27235  295 ARG B CA  
5113 C C   . ARG B 311 ? 1.02232 1.55811 1.30613 0.15488  0.16334  0.26115  295 ARG B C   
5114 O O   . ARG B 311 ? 0.99226 1.51164 1.27490 0.14269  0.14990  0.25743  295 ARG B O   
5115 C CB  . ARG B 311 ? 0.90250 1.49759 1.22936 0.17802  0.16780  0.28538  295 ARG B CB  
5116 C CG  . ARG B 311 ? 0.97597 1.61448 1.32677 0.19906  0.17956  0.30102  295 ARG B CG  
5117 C CD  . ARG B 311 ? 1.06315 1.71924 1.43412 0.20204  0.17126  0.31112  295 ARG B CD  
5118 N NE  . ARG B 311 ? 1.16690 1.77938 1.52085 0.21425  0.16903  0.29829  295 ARG B NE  
5119 C CZ  . ARG B 311 ? 1.20310 1.80201 1.55106 0.24201  0.18097  0.29463  295 ARG B CZ  
5120 N NH1 . ARG B 311 ? 1.28961 1.91486 1.64653 0.26245  0.19686  0.30216  295 ARG B NH1 
5121 N NH2 . ARG B 311 ? 1.12513 1.68236 1.45706 0.24951  0.17712  0.28324  295 ARG B NH2 
5122 N N   . PRO B 312 ? 0.97739 1.50404 1.24660 0.14770  0.16740  0.25589  296 PRO B N   
5123 C CA  . PRO B 312 ? 0.99579 1.48736 1.24513 0.12789  0.15649  0.24371  296 PRO B CA  
5124 C C   . PRO B 312 ? 1.07208 1.57672 1.33384 0.10231  0.14113  0.25108  296 PRO B C   
5125 O O   . PRO B 312 ? 0.93565 1.48033 1.21825 0.09266  0.14001  0.26656  296 PRO B O   
5126 C CB  . PRO B 312 ? 0.98055 1.47072 1.21659 0.12689  0.16549  0.24133  296 PRO B CB  
5127 C CG  . PRO B 312 ? 1.06281 1.56937 1.30167 0.15227  0.18256  0.24486  296 PRO B CG  
5128 C CD  . PRO B 312 ? 1.03040 1.57414 1.29750 0.16040  0.18328  0.25945  296 PRO B CD  
5129 N N   . ARG B 313 ? 1.07551 1.54572 1.32376 0.09133  0.12923  0.23979  297 ARG B N   
5130 C CA  . ARG B 313 ? 0.92903 1.39974 1.18041 0.06614  0.11443  0.24233  297 ARG B CA  
5131 C C   . ARG B 313 ? 0.95442 1.40059 1.18627 0.05195  0.11176  0.23368  297 ARG B C   
5132 O O   . ARG B 313 ? 0.86496 1.28484 1.07764 0.06128  0.11853  0.22234  297 ARG B O   
5133 C CB  . ARG B 313 ? 0.80273 1.25139 1.05075 0.06316  0.10333  0.23569  297 ARG B CB  
5134 C CG  . ARG B 313 ? 0.86528 1.34384 1.13590 0.06627  0.09945  0.24816  297 ARG B CG  
5135 C CD  . ARG B 313 ? 0.83408 1.32350 1.11270 0.09268  0.11159  0.25143  297 ARG B CD  
5136 N NE  . ARG B 313 ? 0.79915 1.30460 1.09398 0.09737  0.10618  0.25974  297 ARG B NE  
5137 C CZ  . ARG B 313 ? 0.99229 1.51217 1.29830 0.11952  0.11481  0.26578  297 ARG B CZ  
5138 N NH1 . ARG B 313 ? 0.96267 1.48432 1.26570 0.13943  0.12983  0.26451  297 ARG B NH1 
5139 N NH2 . ARG B 313 ? 0.70459 1.23650 1.02395 0.12232  0.10830  0.27327  297 ARG B NH2 
5140 N N   . ASP B 314 ? 0.80529 1.25961 1.04143 0.02905  0.10137  0.23935  298 ASP B N   
5141 C CA  . ASP B 314 ? 0.95998 1.39005 1.17798 0.01432  0.09732  0.23215  298 ASP B CA  
5142 C C   . ASP B 314 ? 0.94302 1.33256 1.14393 0.00879  0.08715  0.21765  298 ASP B C   
5143 O O   . ASP B 314 ? 0.78362 1.16977 0.98663 -0.00705 0.07513  0.21863  298 ASP B O   
5144 C CB  . ASP B 314 ? 1.08836 1.54262 1.31707 -0.00754 0.09107  0.24474  298 ASP B CB  
5145 C CG  . ASP B 314 ? 1.23826 1.66940 1.44845 -0.02045 0.08907  0.23914  298 ASP B CG  
5146 O OD1 . ASP B 314 ? 1.08819 1.48710 1.27813 -0.01183 0.09270  0.22585  298 ASP B OD1 
5147 O OD2 . ASP B 314 ? 1.27674 1.72183 1.49251 -0.03955 0.08346  0.24850  298 ASP B OD2 
5148 N N   . LEU B 315 ? 0.89995 1.25871 1.08322 0.02185  0.09208  0.20410  299 LEU B N   
5149 C CA  . LEU B 315 ? 0.80786 1.13008 0.97610 0.01932  0.08405  0.19055  299 LEU B CA  
5150 C C   . LEU B 315 ? 0.79300 1.08820 0.94220 0.00797  0.08000  0.18188  299 LEU B C   
5151 O O   . LEU B 315 ? 0.90032 1.20121 1.04535 0.00485  0.08470  0.18498  299 LEU B O   
5152 C CB  . LEU B 315 ? 0.76848 1.07291 0.92963 0.03962  0.09069  0.18135  299 LEU B CB  
5153 C CG  . LEU B 315 ? 0.77456 1.10351 0.95323 0.05407  0.09614  0.18994  299 LEU B CG  
5154 C CD1 . LEU B 315 ? 0.80329 1.10877 0.97149 0.07364  0.10263  0.17985  299 LEU B CD1 
5155 C CD2 . LEU B 315 ? 0.76743 1.11051 0.96066 0.04384  0.08566  0.19728  299 LEU B CD2 
5156 N N   . ARG B 316 ? 0.75213 1.01842 0.88996 0.00193  0.07121  0.17157  300 ARG B N   
5157 C CA  . ARG B 316 ? 0.77923 1.01682 0.89842 -0.00616 0.06720  0.16213  300 ARG B CA  
5158 C C   . ARG B 316 ? 0.82310 1.02939 0.92754 0.00409  0.06768  0.14790  300 ARG B C   
5159 O O   . ARG B 316 ? 0.88779 1.06903 0.97851 -0.00269 0.06201  0.13935  300 ARG B O   
5160 C CB  . ARG B 316 ? 0.85188 1.08366 0.97007 -0.02562 0.05536  0.16353  300 ARG B CB  
5161 C CG  . ARG B 316 ? 0.85385 1.11245 0.98374 -0.03940 0.05328  0.17705  300 ARG B CG  
5162 C CD  . ARG B 316 ? 0.96621 1.22508 1.08873 -0.04272 0.05835  0.17963  300 ARG B CD  
5163 N NE  . ARG B 316 ? 1.20958 1.50496 1.34822 -0.04292 0.06490  0.19391  300 ARG B NE  
5164 C CZ  . ARG B 316 ? 1.14661 1.46521 1.29830 -0.05829 0.05955  0.20606  300 ARG B CZ  
5165 N NH1 . ARG B 316 ? 0.96157 1.26877 1.11044 -0.07483 0.04734  0.20513  300 ARG B NH1 
5166 N NH2 . ARG B 316 ? 1.15227 1.50657 1.31983 -0.05715 0.06662  0.21955  300 ARG B NH2 
5167 N N   . LEU B 317 ? 0.87235 1.07966 0.97954 0.02024  0.07421  0.14562  301 LEU B N   
5168 C CA  . LEU B 317 ? 0.87610 1.05423 0.97012 0.02912  0.07421  0.13281  301 LEU B CA  
5169 C C   . LEU B 317 ? 0.77838 0.93619 0.85434 0.03029  0.07671  0.12425  301 LEU B C   
5170 O O   . LEU B 317 ? 0.93720 1.10392 1.01006 0.03584  0.08457  0.12697  301 LEU B O   
5171 C CB  . LEU B 317 ? 0.73875 0.92133 0.83794 0.04664  0.08167  0.13293  301 LEU B CB  
5172 C CG  . LEU B 317 ? 0.79691 0.99734 0.91321 0.04820  0.07918  0.14097  301 LEU B CG  
5173 C CD1 . LEU B 317 ? 0.79027 0.99587 0.91102 0.06751  0.08832  0.14231  301 LEU B CD1 
5174 C CD2 . LEU B 317 ? 0.75723 0.93929 0.87032 0.04038  0.06928  0.13524  301 LEU B CD2 
5175 N N   . ARG B 318 ? 0.77681 0.90843 0.84090 0.02523  0.07000  0.11437  302 ARG B N   
5176 C CA  . ARG B 318 ? 0.73646 0.84693 0.78318 0.02643  0.07069  0.10554  302 ARG B CA  
5177 C C   . ARG B 318 ? 0.96559 1.05358 1.00228 0.03673  0.07166  0.09444  302 ARG B C   
5178 O O   . ARG B 318 ? 0.93415 1.00979 0.95727 0.04265  0.07536  0.08824  302 ARG B O   
5179 C CB  . ARG B 318 ? 0.76366 0.86196 0.80421 0.01213  0.06189  0.10340  302 ARG B CB  
5180 C CG  . ARG B 318 ? 1.04898 1.12441 1.07239 0.01265  0.06052  0.09428  302 ARG B CG  
5181 C CD  . ARG B 318 ? 1.16710 1.23212 1.18599 -0.00036 0.05222  0.09361  302 ARG B CD  
5182 N NE  . ARG B 318 ? 0.92441 0.98415 0.94894 -0.00571 0.04534  0.09164  302 ARG B NE  
5183 C CZ  . ARG B 318 ? 1.17592 1.21739 1.19496 -0.00391 0.04135  0.08286  302 ARG B CZ  
5184 N NH1 . ARG B 318 ? 1.23249 1.25893 1.24084 0.00230  0.04253  0.07509  302 ARG B NH1 
5185 N NH2 . ARG B 318 ? 1.12172 1.16081 1.14590 -0.00884 0.03593  0.08218  302 ARG B NH2 
5186 N N   . VAL B 319 ? 0.82730 0.90968 0.86970 0.03849  0.06822  0.09218  303 VAL B N   
5187 C CA  . VAL B 319 ? 0.96608 1.02693 0.99996 0.04682  0.06851  0.08254  303 VAL B CA  
5188 C C   . VAL B 319 ? 0.88562 0.95314 0.93031 0.05484  0.07075  0.08603  303 VAL B C   
5189 O O   . VAL B 319 ? 0.91643 0.99695 0.97366 0.04925  0.06682  0.09264  303 VAL B O   
5190 C CB  . VAL B 319 ? 0.85530 0.89565 0.88193 0.03843  0.05997  0.07460  303 VAL B CB  
5191 C CG1 . VAL B 319 ? 0.96028 1.00813 0.99648 0.02736  0.05307  0.07925  303 VAL B CG1 
5192 C CG2 . VAL B 319 ? 1.00916 1.03019 1.03014 0.04526  0.05949  0.06642  303 VAL B CG2 
5193 N N   . LEU B 320 ? 1.01719 1.07503 1.05596 0.06806  0.07690  0.08178  304 LEU B N   
5194 C CA  . LEU B 320 ? 0.93699 0.99597 0.98346 0.07757  0.07932  0.08420  304 LEU B CA  
5195 C C   . LEU B 320 ? 0.85016 0.88099 0.88663 0.07930  0.07571  0.07434  304 LEU B C   
5196 O O   . LEU B 320 ? 0.98917 1.00041 1.01062 0.08037  0.07582  0.06516  304 LEU B O   
5197 C CB  . LEU B 320 ? 0.92800 0.99706 0.97537 0.09297  0.09006  0.08778  304 LEU B CB  
5198 C CG  . LEU B 320 ? 1.01538 1.11118 1.06923 0.09308  0.09595  0.09645  304 LEU B CG  
5199 C CD1 . LEU B 320 ? 0.90556 1.00941 0.95925 0.11083  0.10763  0.09904  304 LEU B CD1 
5200 C CD2 . LEU B 320 ? 0.97555 1.09798 1.04802 0.08265  0.09131  0.10798  304 LEU B CD2 
5201 N N   . SER B 321 ? 0.83535 0.86471 0.87998 0.07886  0.07214  0.07674  305 SER B N   
5202 C CA  . SER B 321 ? 0.80540 0.80982 0.84244 0.07925  0.06848  0.06904  305 SER B CA  
5203 C C   . SER B 321 ? 0.89984 0.90035 0.94068 0.09136  0.07261  0.07187  305 SER B C   
5204 O O   . SER B 321 ? 0.89232 0.91256 0.94677 0.09509  0.07443  0.08158  305 SER B O   
5205 C CB  . SER B 321 ? 0.78369 0.78619 0.82498 0.06625  0.05963  0.06882  305 SER B CB  
5206 O OG  . SER B 321 ? 1.02456 1.02735 1.06110 0.05607  0.05572  0.06566  305 SER B OG  
5207 N N   . TRP B 322 ? 0.88527 0.85977 0.91379 0.09717  0.07355  0.06369  306 TRP B N   
5208 C CA  . TRP B 322 ? 0.91655 0.88109 0.94602 0.10859  0.07690  0.06543  306 TRP B CA  
5209 C C   . TRP B 322 ? 0.92247 0.85838 0.94226 0.10449  0.07166  0.05760  306 TRP B C   
5210 O O   . TRP B 322 ? 0.88319 0.80626 0.89346 0.09575  0.06716  0.04961  306 TRP B O   
5211 C CB  . TRP B 322 ? 0.97909 0.94060 1.00139 0.12478  0.08676  0.06433  306 TRP B CB  
5212 C CG  . TRP B 322 ? 1.13287 1.06963 1.13459 0.12673  0.08830  0.05238  306 TRP B CG  
5213 C CD1 . TRP B 322 ? 0.87488 0.81496 0.86788 0.12324  0.08951  0.04807  306 TRP B CD1 
5214 C CD2 . TRP B 322 ? 1.02276 0.92696 1.00894 0.13208  0.08825  0.04348  306 TRP B CD2 
5215 N NE1 . TRP B 322 ? 0.94798 0.86068 0.92091 0.12622  0.08997  0.03693  306 TRP B NE1 
5216 C CE2 . TRP B 322 ? 0.90095 0.79079 0.86915 0.13124  0.08903  0.03364  306 TRP B CE2 
5217 C CE3 . TRP B 322 ? 1.00856 0.89347 0.99357 0.13688  0.08719  0.04318  306 TRP B CE3 
5218 C CZ2 . TRP B 322 ? 0.98013 0.83720 0.92901 0.13443  0.08832  0.02306  306 TRP B CZ2 
5219 C CZ3 . TRP B 322 ? 1.19549 1.04672 1.16155 0.13993  0.08677  0.03287  306 TRP B CZ3 
5220 C CH2 . TRP B 322 ? 1.10280 0.94046 1.05086 0.13842  0.08713  0.02269  306 TRP B CH2 
5221 N N   . GLY B 323 ? 0.91075 0.83768 0.93366 0.11071  0.07211  0.06081  307 GLY B N   
5222 C CA  . GLY B 323 ? 0.92433 0.82459 0.93916 0.10650  0.06732  0.05498  307 GLY B CA  
5223 C C   . GLY B 323 ? 1.01432 0.90992 1.03560 0.11342  0.06807  0.06179  307 GLY B C   
5224 O O   . GLY B 323 ? 1.01561 0.92645 1.04592 0.12411  0.07314  0.07005  307 GLY B O   
5225 N N   . ALA B 324 ? 1.09520 0.97007 1.11195 0.10711  0.06287  0.05881  308 ALA B N   
5226 C CA  . ALA B 324 ? 1.03558 0.90297 1.05736 0.11057  0.06189  0.06539  308 ALA B CA  
5227 C C   . ALA B 324 ? 1.05326 0.90457 1.06888 0.12770  0.06866  0.06623  308 ALA B C   
5228 O O   . ALA B 324 ? 1.24008 1.08790 1.26112 0.13344  0.06891  0.07365  308 ALA B O   
5229 C CB  . ALA B 324 ? 0.97403 0.87003 1.01311 0.10728  0.05976  0.07694  308 ALA B CB  
5230 N N   . ALA B 325 ? 1.02797 0.86869 1.03141 0.13657  0.07433  0.05893  309 ALA B N   
5231 C CA  . ALA B 325 ? 1.16487 0.98657 1.15865 0.15414  0.08171  0.05758  309 ALA B CA  
5232 C C   . ALA B 325 ? 1.13901 0.95211 1.11733 0.15934  0.08673  0.04754  309 ALA B C   
5233 O O   . ALA B 325 ? 1.17199 1.00385 1.15275 0.15213  0.08599  0.04578  309 ALA B O   
5234 C CB  . ALA B 325 ? 1.09896 0.94357 1.10771 0.16808  0.08762  0.06991  309 ALA B CB  
5235 N N   . PRO B 326 ? 1.20478 0.98855 1.16557 0.17147  0.09170  0.04065  310 PRO B N   
5236 C CA  . PRO B 326 ? 1.30244 1.07757 1.24620 0.17671  0.09667  0.03078  310 PRO B CA  
5237 C C   . PRO B 326 ? 1.22982 1.03486 1.18206 0.18935  0.10620  0.03694  310 PRO B C   
5238 O O   . PRO B 326 ? 1.30293 1.12910 1.27149 0.19861  0.11041  0.04815  310 PRO B O   
5239 C CB  . PRO B 326 ? 1.33725 1.07051 1.25930 0.18707  0.09932  0.02245  310 PRO B CB  
5240 C CG  . PRO B 326 ? 1.40040 1.12878 1.33233 0.19450  0.09988  0.03159  310 PRO B CG  
5241 C CD  . PRO B 326 ? 1.30215 1.05536 1.25516 0.17950  0.09214  0.04065  310 PRO B CD  
5242 N N   . ALA B 327 ? 1.35546 1.16360 1.29679 0.18919  0.10937  0.03017  311 ALA B N   
5243 C CA  . ALA B 327 ? 1.43094 1.26869 1.37941 0.19918  0.11849  0.03583  311 ALA B CA  
5244 C C   . ALA B 327 ? 1.66722 1.48564 1.59292 0.21352  0.12750  0.02664  311 ALA B C   
5245 O O   . ALA B 327 ? 1.73899 1.53741 1.64532 0.20653  0.12433  0.01528  311 ALA B O   
5246 C CB  . ALA B 327 ? 1.30229 1.16827 1.26090 0.18411  0.11412  0.03848  311 ALA B CB  
5247 N N   . PRO B 328 ? 1.55311 1.37697 1.47963 0.23381  0.13872  0.03111  312 PRO B N   
5248 C CA  . PRO B 328 ? 1.51326 1.31796 1.41607 0.24892  0.14839  0.02193  312 PRO B CA  
5249 C C   . PRO B 328 ? 1.61288 1.43367 1.50908 0.24299  0.15047  0.01839  312 PRO B C   
5250 O O   . PRO B 328 ? 1.54520 1.40107 1.45990 0.23366  0.14881  0.02688  312 PRO B O   
5251 C CB  . PRO B 328 ? 1.36749 1.18744 1.28027 0.27154  0.16053  0.03132  312 PRO B CB  
5252 C CG  . PRO B 328 ? 1.37245 1.20055 1.30659 0.26869  0.15478  0.04184  312 PRO B CG  
5253 C CD  . PRO B 328 ? 1.38043 1.22579 1.32837 0.24478  0.14288  0.04459  312 PRO B CD  
5254 N N   . ASP B 329 ? 1.69355 1.48644 1.56149 0.24798  0.15367  0.00561  313 ASP B N   
5255 C CA  . ASP B 329 ? 1.73912 1.54396 1.59731 0.24306  0.15572  0.00177  313 ASP B CA  
5256 C C   . ASP B 329 ? 1.70823 1.55157 1.57994 0.25486  0.16777  0.01243  313 ASP B C   
5257 O O   . ASP B 329 ? 1.56777 1.43517 1.44365 0.24650  0.16792  0.01547  313 ASP B O   
5258 C CB  . ASP B 329 ? 1.92144 1.68777 1.74463 0.24803  0.15739  -0.01390 313 ASP B CB  
5259 C CG  . ASP B 329 ? 2.03693 1.81035 1.84798 0.23802  0.15543  -0.01903 313 ASP B CG  
5260 O OD1 . ASP B 329 ? 2.01513 1.78600 1.82800 0.21883  0.14333  -0.02171 313 ASP B OD1 
5261 O OD2 . ASP B 329 ? 2.02901 1.81108 1.82871 0.24977  0.16619  -0.01988 313 ASP B OD2 
5262 N N   . ALA B 330 ? 1.81512 1.66525 1.69425 0.27426  0.17790  0.01891  314 ALA B N   
5263 C CA  . ALA B 330 ? 1.76264 1.65429 1.65930 0.28521  0.18913  0.03130  314 ALA B CA  
5264 C C   . ALA B 330 ? 1.59134 1.52279 1.51920 0.26977  0.18234  0.04493  314 ALA B C   
5265 O O   . ALA B 330 ? 1.33212 1.29557 1.26949 0.26485  0.18542  0.05169  314 ALA B O   
5266 C CB  . ALA B 330 ? 1.43240 1.32278 1.33223 0.30969  0.20051  0.03602  314 ALA B CB  
5267 N N   . LEU B 331 ? 1.60542 1.53399 1.54805 0.26143  0.17288  0.04902  315 LEU B N   
5268 C CA  . LEU B 331 ? 1.34949 1.31244 1.31957 0.24658  0.16565  0.06115  315 LEU B CA  
5269 C C   . LEU B 331 ? 1.34264 1.31237 1.31035 0.22629  0.15793  0.05805  315 LEU B C   
5270 O O   . LEU B 331 ? 1.23258 1.23657 1.21685 0.21875  0.15802  0.06769  315 LEU B O   
5271 C CB  . LEU B 331 ? 1.21558 1.16782 1.19639 0.24084  0.15640  0.06384  315 LEU B CB  
5272 C CG  . LEU B 331 ? 1.08757 1.06864 1.09217 0.22326  0.14702  0.07393  315 LEU B CG  
5273 C CD1 . LEU B 331 ? 1.11015 1.13556 1.13738 0.22881  0.15341  0.08867  315 LEU B CD1 
5274 C CD2 . LEU B 331 ? 1.08969 1.05687 1.10115 0.21868  0.13861  0.07563  315 LEU B CD2 
5275 N N   . LEU B 332 ? 1.41825 1.35557 1.36568 0.21703  0.15083  0.04512  316 LEU B N   
5276 C CA  . LEU B 332 ? 1.30126 1.24286 1.24547 0.19889  0.14321  0.04198  316 LEU B CA  
5277 C C   . LEU B 332 ? 1.32942 1.29303 1.27052 0.20191  0.15137  0.04504  316 LEU B C   
5278 O O   . LEU B 332 ? 1.26508 1.25292 1.21794 0.18931  0.14787  0.05165  316 LEU B O   
5279 C CB  . LEU B 332 ? 1.47051 1.37385 1.39159 0.19167  0.13573  0.02749  316 LEU B CB  
5280 C CG  . LEU B 332 ? 1.37810 1.25827 1.30080 0.18486  0.12626  0.02393  316 LEU B CG  
5281 C CD1 . LEU B 332 ? 1.43246 1.27961 1.33304 0.17595  0.11871  0.01040  316 LEU B CD1 
5282 C CD2 . LEU B 332 ? 1.20039 1.10339 1.14697 0.17096  0.11829  0.03330  316 LEU B CD2 
5283 N N   . ARG B 333 ? 1.57269 1.52709 1.49678 0.21867  0.16254  0.04034  317 ARG B N   
5284 C CA  . ARG B 333 ? 1.61963 1.59662 1.54055 0.22301  0.17183  0.04426  317 ARG B CA  
5285 C C   . ARG B 333 ? 1.41037 1.43076 1.35876 0.22711  0.17833  0.06069  317 ARG B C   
5286 O O   . ARG B 333 ? 1.23123 1.27897 1.18680 0.22066  0.18079  0.06796  317 ARG B O   
5287 C CB  . ARG B 333 ? 1.63887 1.59389 1.53273 0.24094  0.18275  0.03456  317 ARG B CB  
5288 C CG  . ARG B 333 ? 1.68909 1.62006 1.55535 0.23303  0.17869  0.02203  317 ARG B CG  
5289 C CD  . ARG B 333 ? 1.64974 1.54644 1.48445 0.24865  0.18578  0.00883  317 ARG B CD  
5290 N NE  . ARG B 333 ? 1.87090 1.74709 1.67991 0.23940  0.18046  -0.00232 317 ARG B NE  
5291 C CZ  . ARG B 333 ? 1.88407 1.72218 1.66245 0.24471  0.17999  -0.01680 317 ARG B CZ  
5292 N NH1 . ARG B 333 ? 1.89410 1.70677 1.66177 0.25955  0.18484  -0.02278 317 ARG B NH1 
5293 N NH2 . ARG B 333 ? 1.72636 1.55061 1.48365 0.23459  0.17396  -0.02534 317 ARG B NH2 
5294 N N   . GLN B 334 ? 1.32263 1.35030 1.28696 0.23690  0.18051  0.06738  318 GLN B N   
5295 C CA  . GLN B 334 ? 1.29651 1.36749 1.28914 0.23919  0.18486  0.08391  318 GLN B CA  
5296 C C   . GLN B 334 ? 1.30344 1.39560 1.31484 0.21680  0.17335  0.09152  318 GLN B C   
5297 O O   . GLN B 334 ? 1.24825 1.37603 1.27589 0.21184  0.17595  0.10308  318 GLN B O   
5298 C CB  . GLN B 334 ? 1.17648 1.24899 1.18162 0.25421  0.18820  0.08947  318 GLN B CB  
5299 C CG  . GLN B 334 ? 1.06624 1.18549 1.10203 0.25654  0.19172  0.10737  318 GLN B CG  
5300 C CD  . GLN B 334 ? 1.17815 1.29980 1.22646 0.27248  0.19484  0.11373  318 GLN B CD  
5301 O OE1 . GLN B 334 ? 1.31600 1.40222 1.35068 0.27997  0.19315  0.10492  318 GLN B OE1 
5302 N NE2 . GLN B 334 ? 1.00550 1.16937 1.08010 0.27744  0.19909  0.12976  318 GLN B NE2 
5303 N N   . MET B 335 ? 1.20051 1.27100 1.20954 0.20301  0.16070  0.08537  319 MET B N   
5304 C CA  . MET B 335 ? 1.13797 1.22424 1.16151 0.18232  0.14980  0.09104  319 MET B CA  
5305 C C   . MET B 335 ? 1.19078 1.28298 1.20613 0.17098  0.14896  0.08954  319 MET B C   
5306 O O   . MET B 335 ? 1.14572 1.26471 1.17590 0.15925  0.14612  0.09916  319 MET B O   
5307 C CB  . MET B 335 ? 1.07783 1.13785 1.09803 0.17166  0.13773  0.08382  319 MET B CB  
5308 C CG  . MET B 335 ? 1.03987 1.09502 1.06969 0.17983  0.13681  0.08698  319 MET B CG  
5309 S SD  . MET B 335 ? 1.11225 1.13261 1.13348 0.16824  0.12424  0.07709  319 MET B SD  
5310 C CE  . MET B 335 ? 1.04033 1.07586 1.07008 0.14496  0.11358  0.07972  319 MET B CE  
5311 N N   . SER B 336 ? 1.28324 1.34950 1.27416 0.17366  0.15073  0.07768  320 SER B N   
5312 C CA  . SER B 336 ? 1.34679 1.41770 1.32814 0.16435  0.15042  0.07659  320 SER B CA  
5313 C C   . SER B 336 ? 1.32979 1.43415 1.31960 0.17074  0.16157  0.08770  320 SER B C   
5314 O O   . SER B 336 ? 1.25212 1.37533 1.24771 0.15861  0.15965  0.09438  320 SER B O   
5315 C CB  . SER B 336 ? 1.36704 1.40408 1.31950 0.16767  0.15043  0.06196  320 SER B CB  
5316 O OG  . SER B 336 ? 1.55753 1.59650 1.50042 0.15685  0.14776  0.06077  320 SER B OG  
5317 N N   . ALA B 337 ? 1.32388 1.43634 1.31495 0.18986  0.17347  0.09040  321 ALA B N   
5318 C CA  . ALA B 337 ? 1.31109 1.45808 1.31134 0.19738  0.18534  0.10172  321 ALA B CA  
5319 C C   . ALA B 337 ? 1.29559 1.48116 1.32688 0.18925  0.18276  0.11793  321 ALA B C   
5320 O O   . ALA B 337 ? 1.28993 1.50548 1.33135 0.18265  0.18602  0.12845  321 ALA B O   
5321 C CB  . ALA B 337 ? 1.20644 1.34971 1.19771 0.22201  0.19955  0.09932  321 ALA B CB  
5322 N N   . THR B 338 ? 1.24980 1.43503 1.29588 0.18877  0.17644  0.12047  322 THR B N   
5323 C CA  . THR B 338 ? 1.07612 1.29719 1.15076 0.18058  0.17275  0.13560  322 THR B CA  
5324 C C   . THR B 338 ? 1.09163 1.31750 1.17132 0.15635  0.16073  0.13810  322 THR B C   
5325 O O   . THR B 338 ? 1.12564 1.38443 1.22408 0.14682  0.15957  0.15109  322 THR B O   
5326 C CB  . THR B 338 ? 1.12656 1.34366 1.21316 0.18705  0.16885  0.13726  322 THR B CB  
5327 O OG1 . THR B 338 ? 1.18789 1.39394 1.26640 0.21035  0.17980  0.13348  322 THR B OG1 
5328 C CG2 . THR B 338 ? 0.98098 1.23838 1.09698 0.18124  0.16621  0.15386  322 THR B CG2 
5329 N N   . PHE B 339 ? 1.17389 1.36747 1.23704 0.14619  0.15169  0.12615  323 PHE B N   
5330 C CA  . PHE B 339 ? 1.18319 1.37610 1.24834 0.12472  0.14031  0.12698  323 PHE B CA  
5331 C C   . PHE B 339 ? 1.28539 1.45689 1.32806 0.12007  0.13990  0.11756  323 PHE B C   
5332 O O   . PHE B 339 ? 1.37674 1.51832 1.40553 0.11502  0.13232  0.10628  323 PHE B O   
5333 C CB  . PHE B 339 ? 1.06337 1.23963 1.13247 0.11589  0.12830  0.12270  323 PHE B CB  
5334 C CG  . PHE B 339 ? 1.03638 1.23072 1.12558 0.12041  0.12754  0.13143  323 PHE B CG  
5335 C CD1 . PHE B 339 ? 0.87801 1.10128 0.98720 0.10862  0.12242  0.14372  323 PHE B CD1 
5336 C CD2 . PHE B 339 ? 0.98445 1.16539 1.07160 0.13581  0.13114  0.12741  323 PHE B CD2 
5337 C CE1 . PHE B 339 ? 0.83156 1.07236 0.95891 0.11246  0.12085  0.15219  323 PHE B CE1 
5338 C CE2 . PHE B 339 ? 0.93663 1.13402 1.04200 0.14039  0.13005  0.13616  323 PHE B CE2 
5339 C CZ  . PHE B 339 ? 0.81781 1.04618 0.94357 0.12877  0.12479  0.14869  323 PHE B CZ  
5340 N N   . PRO B 340 ? 1.34262 1.52984 1.38142 0.12147  0.14779  0.12253  324 PRO B N   
5341 C CA  . PRO B 340 ? 1.25815 1.42681 1.27575 0.11582  0.14652  0.11500  324 PRO B CA  
5342 C C   . PRO B 340 ? 1.35665 1.51962 1.37636 0.09551  0.13395  0.11557  324 PRO B C   
5343 O O   . PRO B 340 ? 1.26824 1.44685 1.30583 0.08475  0.12779  0.12369  324 PRO B O   
5344 C CB  . PRO B 340 ? 1.36594 1.55952 1.38316 0.12131  0.15838  0.12366  324 PRO B CB  
5345 C CG  . PRO B 340 ? 1.23123 1.46210 1.27556 0.12019  0.16113  0.13886  324 PRO B CG  
5346 C CD  . PRO B 340 ? 1.29454 1.51956 1.34924 0.12718  0.15783  0.13651  324 PRO B CD  
5347 N N   . GLU B 341 ? 1.36461 1.50388 1.36469 0.09075  0.12998  0.10657  325 GLU B N   
5348 C CA  . GLU B 341 ? 1.40546 1.53551 1.40411 0.07345  0.11873  0.10598  325 GLU B CA  
5349 C C   . GLU B 341 ? 1.29449 1.41343 1.30202 0.06660  0.10829  0.10243  325 GLU B C   
5350 O O   . GLU B 341 ? 1.27209 1.39102 1.28492 0.05239  0.09964  0.10520  325 GLU B O   
5351 C CB  . GLU B 341 ? 1.24039 1.39550 1.24954 0.06173  0.11910  0.11910  325 GLU B CB  
5352 N N   . THR B 342 ? 1.13347 1.24186 1.14163 0.07674  0.10918  0.09639  326 THR B N   
5353 C CA  . THR B 342 ? 1.16199 1.25651 1.17523 0.07140  0.09988  0.09174  326 THR B CA  
5354 C C   . THR B 342 ? 1.00498 1.06992 1.00215 0.07854  0.09858  0.07860  326 THR B C   
5355 O O   . THR B 342 ? 1.14956 1.20809 1.13736 0.09180  0.10625  0.07445  326 THR B O   
5356 C CB  . THR B 342 ? 1.05031 1.16209 1.08283 0.07486  0.10067  0.09909  326 THR B CB  
5357 O OG1 . THR B 342 ? 1.14599 1.25120 1.17533 0.09126  0.10779  0.09527  326 THR B OG1 
5358 C CG2 . THR B 342 ? 1.16157 1.30692 1.21034 0.07114  0.10438  0.11307  326 THR B CG2 
5359 N N   . GLN B 343 ? 1.01901 1.06593 1.01270 0.06967  0.08892  0.07218  327 GLN B N   
5360 C CA  . GLN B 343 ? 1.09123 1.11146 1.07202 0.07406  0.08616  0.06059  327 GLN B CA  
5361 C C   . GLN B 343 ? 1.04738 1.06352 1.03731 0.07892  0.08528  0.06001  327 GLN B C   
5362 O O   . GLN B 343 ? 1.01430 1.04453 1.02016 0.07442  0.08266  0.06713  327 GLN B O   
5363 C CB  . GLN B 343 ? 0.98388 0.98862 0.95743 0.06283  0.07659  0.05466  327 GLN B CB  
5364 C CG  . GLN B 343 ? 1.33030 1.34227 1.31702 0.05104  0.06912  0.05938  327 GLN B CG  
5365 C CD  . GLN B 343 ? 1.39849 1.39571 1.37765 0.04191  0.06078  0.05378  327 GLN B CD  
5366 O OE1 . GLN B 343 ? 1.40422 1.38360 1.37198 0.04409  0.05842  0.04521  327 GLN B OE1 
5367 N NE2 . GLN B 343 ? 1.30716 1.31166 1.29239 0.03169  0.05611  0.05876  327 GLN B NE2 
5368 N N   . ILE B 344 ? 1.05338 1.04901 1.03198 0.08780  0.08713  0.05160  328 ILE B N   
5369 C CA  . ILE B 344 ? 1.02243 1.01111 1.00720 0.09414  0.08733  0.05109  328 ILE B CA  
5370 C C   . ILE B 344 ? 1.04329 1.00602 1.01933 0.08905  0.07959  0.04152  328 ILE B C   
5371 O O   . ILE B 344 ? 1.04424 0.98767 1.00335 0.09067  0.07905  0.03254  328 ILE B O   
5372 C CB  . ILE B 344 ? 0.86726 0.85435 0.84692 0.11085  0.09759  0.05085  328 ILE B CB  
5373 C CG1 . ILE B 344 ? 0.86532 0.88101 0.85347 0.11588  0.10603  0.06073  328 ILE B CG1 
5374 C CG2 . ILE B 344 ? 0.97978 0.96129 0.96777 0.11737  0.09759  0.05240  328 ILE B CG2 
5375 C CD1 . ILE B 344 ? 0.99888 1.01751 0.98465 0.13411  0.11743  0.06215  328 ILE B CD1 
5376 N N   . LEU B 345 ? 1.03089 0.99401 1.01825 0.08264  0.07355  0.04380  329 LEU B N   
5377 C CA  . LEU B 345 ? 0.83967 0.78237 0.82200 0.07644  0.06612  0.03657  329 LEU B CA  
5378 C C   . LEU B 345 ? 0.93283 0.86673 0.92012 0.08169  0.06641  0.03728  329 LEU B C   
5379 O O   . LEU B 345 ? 0.93703 0.88475 0.93584 0.08742  0.07025  0.04509  329 LEU B O   
5380 C CB  . LEU B 345 ? 0.78105 0.73061 0.77078 0.06300  0.05827  0.03836  329 LEU B CB  
5381 C CG  . LEU B 345 ? 0.91250 0.87098 0.89885 0.05697  0.05727  0.03932  329 LEU B CG  
5382 C CD1 . LEU B 345 ? 0.97140 0.93476 0.96505 0.04525  0.05000  0.04133  329 LEU B CD1 
5383 C CD2 . LEU B 345 ? 1.03457 0.97722 1.00375 0.05847  0.05694  0.03093  329 LEU B CD2 
5384 N N   . ALA B 346 ? 0.89015 0.80120 0.86878 0.07927  0.06191  0.02965  330 ALA B N   
5385 C CA  . ALA B 346 ? 0.85746 0.75658 0.83956 0.08179  0.06071  0.03011  330 ALA B CA  
5386 C C   . ALA B 346 ? 0.87702 0.76330 0.85750 0.07038  0.05222  0.02527  330 ALA B C   
5387 O O   . ALA B 346 ? 0.96208 0.83165 0.92986 0.06755  0.04926  0.01703  330 ALA B O   
5388 C CB  . ALA B 346 ? 0.97636 0.85615 0.94621 0.09447  0.06649  0.02558  330 ALA B CB  
5389 N N   . ALA B 347 ? 0.81626 0.71154 0.80944 0.06377  0.04829  0.03068  331 ALA B N   
5390 C CA  . ALA B 347 ? 0.85150 0.73807 0.84539 0.05353  0.04118  0.02762  331 ALA B CA  
5391 C C   . ALA B 347 ? 0.89138 0.75936 0.88312 0.05559  0.04038  0.02653  331 ALA B C   
5392 O O   . ALA B 347 ? 0.90398 0.76886 0.89712 0.06471  0.04490  0.03023  331 ALA B O   
5393 C CB  . ALA B 347 ? 0.72385 0.62857 0.73053 0.04548  0.03779  0.03373  331 ALA B CB  
5394 N N   . PHE B 348 ? 0.77815 0.63394 0.76679 0.04696  0.03449  0.02198  332 PHE B N   
5395 C CA  . PHE B 348 ? 0.81906 0.65697 0.80616 0.04616  0.03269  0.02167  332 PHE B CA  
5396 C C   . PHE B 348 ? 0.84718 0.68676 0.84019 0.03390  0.02619  0.02188  332 PHE B C   
5397 O O   . PHE B 348 ? 0.96190 0.80777 0.95466 0.02693  0.02249  0.01852  332 PHE B O   
5398 C CB  . PHE B 348 ? 0.84921 0.66092 0.82008 0.05043  0.03322  0.01365  332 PHE B CB  
5399 C CG  . PHE B 348 ? 0.88204 0.67253 0.85005 0.04708  0.03007  0.01292  332 PHE B CG  
5400 C CD1 . PHE B 348 ? 0.84807 0.63005 0.81776 0.05505  0.03381  0.01791  332 PHE B CD1 
5401 C CD2 . PHE B 348 ? 1.00008 0.78007 0.96450 0.03563  0.02313  0.00817  332 PHE B CD2 
5402 C CE1 . PHE B 348 ? 0.84867 0.60972 0.81526 0.05135  0.03076  0.01802  332 PHE B CE1 
5403 C CE2 . PHE B 348 ? 0.92108 0.68190 0.88332 0.03108  0.01997  0.00837  332 PHE B CE2 
5404 C CZ  . PHE B 348 ? 0.94689 0.69704 0.90961 0.03878  0.02381  0.01323  332 PHE B CZ  
5405 N N   . GLY B 349 ? 0.86324 0.69762 0.86161 0.03188  0.02516  0.02644  333 GLY B N   
5406 C CA  . GLY B 349 ? 0.81309 0.64655 0.81608 0.02090  0.01984  0.02696  333 GLY B CA  
5407 C C   . GLY B 349 ? 0.90600 0.75793 0.92147 0.01704  0.01955  0.03470  333 GLY B C   
5408 O O   . GLY B 349 ? 1.06262 0.91233 1.08226 0.01014  0.01681  0.03737  333 GLY B O   
5409 N N   . GLN B 350 ? 0.79777 0.66768 0.81857 0.02065  0.02213  0.03849  334 GLN B N   
5410 C CA  . GLN B 350 ? 0.93198 0.81868 0.96217 0.01613  0.02116  0.04477  334 GLN B CA  
5411 C C   . GLN B 350 ? 0.95612 0.83931 0.99041 0.01763  0.02193  0.05186  334 GLN B C   
5412 O O   . GLN B 350 ? 1.04750 0.92595 1.08115 0.02610  0.02505  0.05515  334 GLN B O   
5413 C CB  . GLN B 350 ? 0.89018 0.79481 0.92385 0.01899  0.02311  0.04744  334 GLN B CB  
5414 C CG  . GLN B 350 ? 0.82392 0.74398 0.86463 0.01386  0.02156  0.05297  334 GLN B CG  
5415 C CD  . GLN B 350 ? 0.85678 0.79265 0.89962 0.01454  0.02230  0.05493  334 GLN B CD  
5416 O OE1 . GLN B 350 ? 0.86269 0.80452 0.90750 0.02069  0.02506  0.05859  334 GLN B OE1 
5417 N NE2 . GLN B 350 ? 0.80908 0.75180 0.85155 0.00822  0.01989  0.05283  334 GLN B NE2 
5418 N N   . THR B 351 ? 0.93704 0.82269 0.97532 0.00991  0.01933  0.05458  335 THR B N   
5419 C CA  . THR B 351 ? 0.85590 0.74125 0.89829 0.00974  0.01961  0.06252  335 THR B CA  
5420 C C   . THR B 351 ? 0.86561 0.76806 0.91336 0.00296  0.01814  0.06618  335 THR B C   
5421 O O   . THR B 351 ? 0.94949 0.86276 0.99753 0.00009  0.01736  0.06256  335 THR B O   
5422 C CB  . THR B 351 ? 0.75744 0.62268 0.79649 0.00662  0.01818  0.06215  335 THR B CB  
5423 O OG1 . THR B 351 ? 0.95779 0.82297 0.99712 -0.00311 0.01496  0.05792  335 THR B OG1 
5424 C CG2 . THR B 351 ? 0.84701 0.69208 0.87785 0.01374  0.01962  0.05747  335 THR B CG2 
5425 N N   . GLU B 352 ? 0.82804 0.73210 0.87877 0.00069  0.01789  0.07331  336 GLU B N   
5426 C CA  . GLU B 352 ? 0.81031 0.72874 0.86382 -0.00588 0.01685  0.07599  336 GLU B CA  
5427 C C   . GLU B 352 ? 0.82818 0.74645 0.88156 -0.01309 0.01544  0.07040  336 GLU B C   
5428 O O   . GLU B 352 ? 0.77822 0.70878 0.83223 -0.01621 0.01518  0.06867  336 GLU B O   
5429 C CB  . GLU B 352 ? 0.85204 0.77087 0.90742 -0.00724 0.01696  0.08494  336 GLU B CB  
5430 C CG  . GLU B 352 ? 0.98588 0.91066 1.04282 -0.00047 0.01769  0.09211  336 GLU B CG  
5431 C CD  . GLU B 352 ? 1.03629 0.94631 1.09259 0.00782  0.01918  0.09373  336 GLU B CD  
5432 O OE1 . GLU B 352 ? 0.91909 0.81098 0.97227 0.00670  0.01916  0.09058  336 GLU B OE1 
5433 O OE2 . GLU B 352 ? 1.16660 1.08308 1.22526 0.01546  0.02031  0.09821  336 GLU B OE2 
5434 N N   . MET B 353 ? 0.87143 0.77563 0.92370 -0.01567 0.01432  0.06760  337 MET B N   
5435 C CA  . MET B 353 ? 0.83505 0.74079 0.88897 -0.02303 0.01243  0.06365  337 MET B CA  
5436 C C   . MET B 353 ? 0.82658 0.73170 0.87792 -0.02200 0.01103  0.05532  337 MET B C   
5437 O O   . MET B 353 ? 0.80827 0.72238 0.86202 -0.02614 0.00982  0.05246  337 MET B O   
5438 C CB  . MET B 353 ? 0.77125 0.66274 0.82549 -0.02843 0.01081  0.06547  337 MET B CB  
5439 C CG  . MET B 353 ? 0.95156 0.83988 1.00721 -0.02929 0.01204  0.07446  337 MET B CG  
5440 S SD  . MET B 353 ? 1.02395 0.89549 1.07476 -0.01968 0.01340  0.07766  337 MET B SD  
5441 C CE  . MET B 353 ? 0.84562 0.69055 0.89032 -0.02218 0.01089  0.07203  337 MET B CE  
5442 N N   . SER B 354 ? 0.90455 0.79977 0.95077 -0.01599 0.01143  0.05180  338 SER B N   
5443 C CA  . SER B 354 ? 0.80412 0.69604 0.84602 -0.01507 0.00994  0.04419  338 SER B CA  
5444 C C   . SER B 354 ? 0.87319 0.77385 0.91320 -0.00898 0.01195  0.04281  338 SER B C   
5445 O O   . SER B 354 ? 0.89786 0.80252 0.93885 -0.00402 0.01447  0.04721  338 SER B O   
5446 C CB  . SER B 354 ? 0.85942 0.73079 0.89432 -0.01336 0.00890  0.04035  338 SER B CB  
5447 O OG  . SER B 354 ? 1.02938 0.89748 1.05859 -0.01293 0.00708  0.03297  338 SER B OG  
5448 N N   . PRO B 355 ? 0.83572 0.74007 0.87334 -0.00954 0.01061  0.03746  339 PRO B N   
5449 C CA  . PRO B 355 ? 0.77709 0.68702 0.81169 -0.00434 0.01238  0.03613  339 PRO B CA  
5450 C C   . PRO B 355 ? 0.89284 0.79055 0.92042 0.00151  0.01379  0.03273  339 PRO B C   
5451 O O   . PRO B 355 ? 0.96599 0.84903 0.98987 0.00160  0.01306  0.03077  339 PRO B O   
5452 C CB  . PRO B 355 ? 0.78476 0.70138 0.81888 -0.00774 0.01005  0.03214  339 PRO B CB  
5453 C CG  . PRO B 355 ? 0.72236 0.63119 0.75616 -0.01225 0.00682  0.02873  339 PRO B CG  
5454 C CD  . PRO B 355 ? 0.85539 0.76010 0.89344 -0.01520 0.00715  0.03315  339 PRO B CD  
5455 N N   . VAL B 356 ? 0.88000 0.78325 0.90484 0.00628  0.01596  0.03204  340 VAL B N   
5456 C CA  . VAL B 356 ? 0.71918 0.61226 0.73553 0.01182  0.01760  0.02757  340 VAL B CA  
5457 C C   . VAL B 356 ? 0.79033 0.67367 0.80059 0.00731  0.01350  0.02082  340 VAL B C   
5458 O O   . VAL B 356 ? 0.93320 0.82413 0.94511 0.00261  0.01054  0.01924  340 VAL B O   
5459 C CB  . VAL B 356 ? 0.76317 0.66683 0.77819 0.01605  0.02044  0.02851  340 VAL B CB  
5460 C CG1 . VAL B 356 ? 0.77935 0.67313 0.78405 0.02167  0.02251  0.02347  340 VAL B CG1 
5461 C CG2 . VAL B 356 ? 0.64379 0.55834 0.66553 0.02004  0.02386  0.03575  340 VAL B CG2 
5462 N N   . THR B 357 ? 0.81282 0.67882 0.81569 0.00867  0.01293  0.01699  341 THR B N   
5463 C CA  . THR B 357 ? 0.92231 0.77815 0.91853 0.00343  0.00802  0.01063  341 THR B CA  
5464 C C   . THR B 357 ? 0.85041 0.69571 0.83312 0.00837  0.00880  0.00441  341 THR B C   
5465 O O   . THR B 357 ? 0.84128 0.68425 0.81832 0.00426  0.00441  -0.00049 341 THR B O   
5466 C CB  . THR B 357 ? 0.89985 0.74139 0.89604 -0.00163 0.00512  0.01037  341 THR B CB  
5467 O OG1 . THR B 357 ? 0.91897 0.74464 0.90862 0.00527  0.00874  0.01045  341 THR B OG1 
5468 C CG2 . THR B 357 ? 0.75385 0.60678 0.76279 -0.00749 0.00426  0.01672  341 THR B CG2 
5469 N N   . CYS B 358 ? 0.86770 0.70776 0.84502 0.01751  0.01443  0.00486  342 CYS B N   
5470 C CA  . CYS B 358 ? 0.83365 0.66390 0.79676 0.02363  0.01661  -0.00083 342 CYS B CA  
5471 C C   . CYS B 358 ? 0.93949 0.78300 0.90431 0.03204  0.02330  0.00309  342 CYS B C   
5472 O O   . CYS B 358 ? 0.88325 0.73753 0.85834 0.03512  0.02681  0.00984  342 CYS B O   
5473 C CB  . CYS B 358 ? 0.80129 0.60702 0.75256 0.02767  0.01752  -0.00537 342 CYS B CB  
5474 S SG  . CYS B 358 ? 0.93446 0.72308 0.88299 0.01601  0.00898  -0.00953 342 CYS B SG  
5475 N N   . MET B 359 ? 0.90057 0.74386 0.85502 0.03527  0.02479  -0.00074 343 MET B N   
5476 C CA  . MET B 359 ? 0.87459 0.73178 0.83009 0.04208  0.03101  0.00318  343 MET B CA  
5477 C C   . MET B 359 ? 0.86724 0.71294 0.80643 0.05047  0.03553  -0.00207 343 MET B C   
5478 O O   . MET B 359 ? 0.90510 0.73783 0.83084 0.04802  0.03191  -0.00927 343 MET B O   
5479 C CB  . MET B 359 ? 0.96061 0.83426 0.92123 0.03614  0.02841  0.00566  343 MET B CB  
5480 C CG  . MET B 359 ? 0.91826 0.80804 0.88210 0.04067  0.03407  0.01127  343 MET B CG  
5481 S SD  . MET B 359 ? 1.11025 1.01334 1.08952 0.04385  0.03813  0.02014  343 MET B SD  
5482 C CE  . MET B 359 ? 0.73518 0.63897 0.72437 0.03378  0.03108  0.02116  343 MET B CE  
5483 N N   . LEU B 360 ? 0.94835 0.79962 0.88850 0.06056  0.04346  0.00173  344 LEU B N   
5484 C CA  . LEU B 360 ? 0.94942 0.79232 0.87426 0.07059  0.04974  -0.00240 344 LEU B CA  
5485 C C   . LEU B 360 ? 0.91196 0.77703 0.84103 0.07372  0.05516  0.00343  344 LEU B C   
5486 O O   . LEU B 360 ? 0.91557 0.79662 0.85650 0.07884  0.06057  0.01120  344 LEU B O   
5487 C CB  . LEU B 360 ? 0.85295 0.68285 0.77462 0.08151  0.05551  -0.00264 344 LEU B CB  
5488 C CG  . LEU B 360 ? 0.87562 0.69382 0.78001 0.09431  0.06331  -0.00745 344 LEU B CG  
5489 C CD1 . LEU B 360 ? 0.92270 0.71690 0.80533 0.09110  0.05884  -0.01864 344 LEU B CD1 
5490 C CD2 . LEU B 360 ? 0.93049 0.73913 0.83633 0.10571  0.06913  -0.00537 344 LEU B CD2 
5491 N N   . LEU B 361 ? 1.03693 0.90351 0.95657 0.07008  0.05328  0.00037  345 LEU B N   
5492 C CA  . LEU B 361 ? 1.03042 0.91595 0.95176 0.07223  0.05833  0.00589  345 LEU B CA  
5493 C C   . LEU B 361 ? 1.23800 1.12259 1.14946 0.08537  0.06836  0.00549  345 LEU B C   
5494 O O   . LEU B 361 ? 1.32284 1.18734 1.22020 0.09247  0.07048  -0.00166 345 LEU B O   
5495 C CB  . LEU B 361 ? 1.02468 0.91027 0.93754 0.06480  0.05316  0.00313  345 LEU B CB  
5496 C CG  . LEU B 361 ? 1.02626 0.91047 0.94589 0.05330  0.04337  0.00213  345 LEU B CG  
5497 C CD1 . LEU B 361 ? 1.10318 0.98960 1.01476 0.04819  0.03939  0.00097  345 LEU B CD1 
5498 C CD2 . LEU B 361 ? 0.77425 0.67333 0.71322 0.04878  0.04233  0.00967  345 LEU B CD2 
5499 N N   . GLY B 362 ? 1.16996 1.07649 1.08860 0.08855  0.07473  0.01345  346 GLY B N   
5500 C CA  . GLY B 362 ? 1.28069 1.19185 1.19332 0.10195  0.08561  0.01504  346 GLY B CA  
5501 C C   . GLY B 362 ? 1.33233 1.22678 1.22060 0.10761  0.08853  0.00628  346 GLY B C   
5502 O O   . GLY B 362 ? 1.40941 1.29764 1.28764 0.12067  0.09719  0.00395  346 GLY B O   
5503 N N   . GLU B 363 ? 1.23519 1.12205 1.11302 0.09855  0.08144  0.00142  347 GLU B N   
5504 C CA  . GLU B 363 ? 1.23820 1.10802 1.09102 0.10231  0.08242  -0.00739 347 GLU B CA  
5505 C C   . GLU B 363 ? 1.29685 1.13845 1.13501 0.10827  0.08182  -0.01750 347 GLU B C   
5506 O O   . GLU B 363 ? 1.44897 1.27814 1.26792 0.11886  0.08860  -0.02315 347 GLU B O   
5507 C CB  . GLU B 363 ? 1.39237 1.25991 1.23959 0.09024  0.07283  -0.00981 347 GLU B CB  
5508 C CG  . GLU B 363 ? 1.49978 1.38955 1.36557 0.08112  0.06977  -0.00021 347 GLU B CG  
5509 C CD  . GLU B 363 ? 1.65926 1.54439 1.52194 0.06988  0.05927  -0.00266 347 GLU B CD  
5510 O OE1 . GLU B 363 ? 1.53948 1.41082 1.38339 0.06958  0.05601  -0.00973 347 GLU B OE1 
5511 O OE2 . GLU B 363 ? 1.59087 1.48606 1.46941 0.06170  0.05417  0.00253  347 GLU B OE2 
5512 N N   . ASP B 364 ? 1.39752 1.22781 1.24347 0.10159  0.07400  -0.01984 348 ASP B N   
5513 C CA  . ASP B 364 ? 1.35802 1.15892 1.18950 0.10408  0.07133  -0.02944 348 ASP B CA  
5514 C C   . ASP B 364 ? 1.39764 1.19252 1.23466 0.11516  0.07821  -0.02753 348 ASP B C   
5515 O O   . ASP B 364 ? 1.38450 1.15303 1.21054 0.11704  0.07592  -0.03470 348 ASP B O   
5516 C CB  . ASP B 364 ? 1.40800 1.19932 1.24415 0.09003  0.05880  -0.03267 348 ASP B CB  
5517 C CG  . ASP B 364 ? 1.44332 1.24427 1.27864 0.07943  0.05158  -0.03255 348 ASP B CG  
5518 O OD1 . ASP B 364 ? 1.40162 1.20281 1.22133 0.08223  0.05394  -0.03509 348 ASP B OD1 
5519 O OD2 . ASP B 364 ? 1.39769 1.20597 1.24759 0.06892  0.04384  -0.02959 348 ASP B OD2 
5520 N N   . ALA B 365 ? 1.43246 1.25073 1.28611 0.12223  0.08613  -0.01764 349 ALA B N   
5521 C CA  . ALA B 365 ? 1.38561 1.20030 1.24577 0.13383  0.09264  -0.01459 349 ALA B CA  
5522 C C   . ALA B 365 ? 1.51373 1.30818 1.35195 0.14956  0.10153  -0.02164 349 ALA B C   
5523 O O   . ALA B 365 ? 1.59896 1.38307 1.43842 0.16031  0.10636  -0.02098 349 ALA B O   
5524 C CB  . ALA B 365 ? 1.29551 1.14325 1.17932 0.13721  0.09843  -0.00152 349 ALA B CB  
5525 N N   . ILE B 366 ? 1.58725 1.37509 1.40457 0.15175  0.10395  -0.02824 350 ILE B N   
5526 C CA  . ILE B 366 ? 1.60600 1.37210 1.39835 0.16663  0.11238  -0.03643 350 ILE B CA  
5527 C C   . ILE B 366 ? 1.48263 1.21384 1.24835 0.16032  0.10422  -0.05022 350 ILE B C   
5528 O O   . ILE B 366 ? 1.66466 1.36532 1.41321 0.16774  0.10554  -0.05841 350 ILE B O   
5529 C CB  . ILE B 366 ? 1.80458 1.59143 1.59135 0.17630  0.12355  -0.03277 350 ILE B CB  
5530 C CG1 . ILE B 366 ? 1.76741 1.59192 1.58271 0.17958  0.13004  -0.01801 350 ILE B CG1 
5531 C CG2 . ILE B 366 ? 1.78999 1.55506 1.55097 0.19419  0.13405  -0.04091 350 ILE B CG2 
5532 C CD1 . ILE B 366 ? 1.51644 1.34170 1.34379 0.19256  0.13659  -0.01315 350 ILE B CD1 
5533 N N   . ALA B 367 ? 1.36266 1.09757 1.12430 0.14644  0.09533  -0.05266 351 ALA B N   
5534 C CA  . ALA B 367 ? 1.44312 1.14829 1.18087 0.13862  0.08608  -0.06489 351 ALA B CA  
5535 C C   . ALA B 367 ? 1.47851 1.16132 1.22009 0.13134  0.07737  -0.06851 351 ALA B C   
5536 O O   . ALA B 367 ? 1.44160 1.09113 1.16105 0.13302  0.07493  -0.07883 351 ALA B O   
5537 C CB  . ALA B 367 ? 1.46638 1.18488 1.20446 0.12471  0.07740  -0.06432 351 ALA B CB  
5538 N N   . LYS B 368 ? 1.41268 1.11271 1.18134 0.12289  0.07266  -0.05994 352 LYS B N   
5539 C CA  . LYS B 368 ? 1.25651 0.93934 1.03150 0.11494  0.06464  -0.06144 352 LYS B CA  
5540 C C   . LYS B 368 ? 1.29552 0.98460 1.08831 0.12389  0.07124  -0.05338 352 LYS B C   
5541 O O   . LYS B 368 ? 1.32582 1.02611 1.13986 0.11569  0.06629  -0.04655 352 LYS B O   
5542 C CB  . LYS B 368 ? 1.24636 0.94276 1.03666 0.09704  0.05291  -0.05844 352 LYS B CB  
5543 C CG  . LYS B 368 ? 1.20822 0.90032 0.98293 0.08770  0.04510  -0.06527 352 LYS B CG  
5544 C CD  . LYS B 368 ? 1.17358 0.83145 0.92636 0.08206  0.03723  -0.07655 352 LYS B CD  
5545 C CE  . LYS B 368 ? 1.21669 0.87424 0.95798 0.07037  0.02717  -0.08179 352 LYS B CE  
5546 N NZ  . LYS B 368 ? 1.26460 0.89189 0.98819 0.06122  0.01707  -0.09157 352 LYS B NZ  
5547 N N   . ARG B 369 ? 1.50405 1.18667 1.28809 0.14124  0.08255  -0.05376 353 ARG B N   
5548 C CA  . ARG B 369 ? 1.52280 1.21324 1.32382 0.15149  0.08922  -0.04519 353 ARG B CA  
5549 C C   . ARG B 369 ? 1.43254 1.09567 1.23273 0.14768  0.08318  -0.04762 353 ARG B C   
5550 O O   . ARG B 369 ? 1.37702 1.00606 1.15509 0.14519  0.07869  -0.05814 353 ARG B O   
5551 C CB  . ARG B 369 ? 1.77305 1.46265 1.56388 0.17240  0.10318  -0.04517 353 ARG B CB  
5552 C CG  . ARG B 369 ? 1.60079 1.31002 1.41366 0.18409  0.11112  -0.03339 353 ARG B CG  
5553 C CD  . ARG B 369 ? 1.95171 1.64326 1.74990 0.20591  0.12297  -0.03620 353 ARG B CD  
5554 N NE  . ARG B 369 ? 2.39135 2.07776 2.16648 0.21525  0.13070  -0.04363 353 ARG B NE  
5555 C CZ  . ARG B 369 ? 2.32865 1.97769 2.07234 0.22027  0.13124  -0.05695 353 ARG B CZ  
5556 N NH1 . ARG B 369 ? 2.03109 1.64298 1.76236 0.21658  0.12434  -0.06444 353 ARG B NH1 
5557 N NH2 . ARG B 369 ? 2.20072 1.84902 1.92390 0.22872  0.13876  -0.06279 353 ARG B NH2 
5558 N N   . GLY B 370 ? 1.23804 0.91600 1.06182 0.14668  0.08280  -0.03745 354 GLY B N   
5559 C CA  . GLY B 370 ? 1.24226 0.89952 1.06922 0.14093  0.07652  -0.03722 354 GLY B CA  
5560 C C   . GLY B 370 ? 1.14556 0.81067 0.98512 0.12092  0.06475  -0.03548 354 GLY B C   
5561 O O   . GLY B 370 ? 1.13249 0.79128 0.98213 0.11521  0.06027  -0.03136 354 GLY B O   
5562 N N   . SER B 371 ? 1.11605 0.79537 0.95527 0.11086  0.06007  -0.03797 355 SER B N   
5563 C CA  . SER B 371 ? 1.00682 0.69488 0.85690 0.09307  0.04944  -0.03685 355 SER B CA  
5564 C C   . SER B 371 ? 1.00516 0.72551 0.88202 0.08980  0.04996  -0.02520 355 SER B C   
5565 O O   . SER B 371 ? 0.98471 0.72481 0.87129 0.09947  0.05766  -0.01833 355 SER B O   
5566 C CB  . SER B 371 ? 0.98814 0.67940 0.82688 0.08566  0.04481  -0.04344 355 SER B CB  
5567 O OG  . SER B 371 ? 1.13814 0.84706 0.99132 0.07113  0.03649  -0.04015 355 SER B OG  
5568 N N   . VAL B 372 ? 0.92576 0.65168 0.81418 0.07577  0.04156  -0.02292 356 VAL B N   
5569 C CA  . VAL B 372 ? 0.94665 0.70131 0.85773 0.07087  0.04085  -0.01324 356 VAL B CA  
5570 C C   . VAL B 372 ? 0.85216 0.62421 0.76554 0.06245  0.03682  -0.01445 356 VAL B C   
5571 O O   . VAL B 372 ? 0.96038 0.75481 0.88966 0.05670  0.03509  -0.00809 356 VAL B O   
5572 C CB  . VAL B 372 ? 0.81734 0.56763 0.73950 0.06242  0.03548  -0.00912 356 VAL B CB  
5573 C CG1 . VAL B 372 ? 0.91335 0.64547 0.83218 0.07209  0.03990  -0.00717 356 VAL B CG1 
5574 C CG2 . VAL B 372 ? 0.87937 0.61507 0.79472 0.04940  0.02646  -0.01546 356 VAL B CG2 
5575 N N   . GLY B 373 ? 0.98859 0.74931 0.88466 0.06240  0.03547  -0.02260 357 GLY B N   
5576 C CA  . GLY B 373 ? 0.92582 0.70028 0.82110 0.05593  0.03181  -0.02398 357 GLY B CA  
5577 C C   . GLY B 373 ? 0.91148 0.67989 0.80638 0.04252  0.02146  -0.02781 357 GLY B C   
5578 O O   . GLY B 373 ? 0.99555 0.74496 0.88584 0.03769  0.01682  -0.03147 357 GLY B O   
5579 N N   . ARG B 374 ? 0.92452 0.71012 0.82497 0.03635  0.01777  -0.02627 358 ARG B N   
5580 C CA  . ARG B 374 ? 1.03599 0.82133 0.93795 0.02450  0.00819  -0.02882 358 ARG B CA  
5581 C C   . ARG B 374 ? 0.84025 0.64314 0.76312 0.01778  0.00569  -0.02172 358 ARG B C   
5582 O O   . ARG B 374 ? 0.84847 0.66703 0.78304 0.02139  0.01053  -0.01517 358 ARG B O   
5583 C CB  . ARG B 374 ? 0.84421 0.63575 0.73699 0.02296  0.00537  -0.03186 358 ARG B CB  
5584 C CG  . ARG B 374 ? 1.11748 0.89093 0.98680 0.02846  0.00692  -0.03972 358 ARG B CG  
5585 C CD  . ARG B 374 ? 1.08339 0.85892 0.94237 0.02312  0.00035  -0.04356 358 ARG B CD  
5586 N NE  . ARG B 374 ? 1.22488 1.02204 1.09129 0.02458  0.00261  -0.03780 358 ARG B NE  
5587 C CZ  . ARG B 374 ? 1.25714 1.06338 1.12377 0.01863  -0.00387 -0.03735 358 ARG B CZ  
5588 N NH1 . ARG B 374 ? 1.24076 1.03949 1.10209 0.01057  -0.01333 -0.04194 358 ARG B NH1 
5589 N NH2 . ARG B 374 ? 1.19357 1.01690 1.06618 0.02058  -0.00114 -0.03165 358 ARG B NH2 
5590 N N   . VAL B 375 ? 0.85913 0.65953 0.78614 0.00769  -0.00204 -0.02300 359 VAL B N   
5591 C CA  . VAL B 375 ? 0.81208 0.62921 0.75747 0.00140  -0.00430 -0.01681 359 VAL B CA  
5592 C C   . VAL B 375 ? 0.91292 0.74975 0.86415 0.00166  -0.00420 -0.01394 359 VAL B C   
5593 O O   . VAL B 375 ? 1.05337 0.89109 0.99700 0.00013  -0.00790 -0.01732 359 VAL B O   
5594 C CB  . VAL B 375 ? 0.81442 0.62645 0.76295 -0.00942 -0.01232 -0.01846 359 VAL B CB  
5595 C CG1 . VAL B 375 ? 0.71866 0.54940 0.68557 -0.01471 -0.01350 -0.01195 359 VAL B CG1 
5596 C CG2 . VAL B 375 ? 0.74363 0.53307 0.68500 -0.01067 -0.01288 -0.02111 359 VAL B CG2 
5597 N N   . ILE B 376 ? 0.86556 0.71711 0.82929 0.00335  -0.00039 -0.00757 360 ILE B N   
5598 C CA  . ILE B 376 ? 0.83238 0.69982 0.80035 0.00421  0.00047  -0.00451 360 ILE B CA  
5599 C C   . ILE B 376 ? 0.89304 0.76753 0.86520 -0.00238 -0.00612 -0.00521 360 ILE B C   
5600 O O   . ILE B 376 ? 0.92357 0.79697 0.90160 -0.00833 -0.01033 -0.00554 360 ILE B O   
5601 C CB  . ILE B 376 ? 0.81692 0.69643 0.79626 0.00622  0.00509  0.00211  360 ILE B CB  
5602 C CG1 . ILE B 376 ? 0.86999 0.75333 0.86084 0.00075  0.00286  0.00500  360 ILE B CG1 
5603 C CG2 . ILE B 376 ? 0.69813 0.57356 0.67460 0.01354  0.01146  0.00377  360 ILE B CG2 
5604 C CD1 . ILE B 376 ? 0.76601 0.66257 0.76660 0.00124  0.00585  0.01103  360 ILE B CD1 
5605 N N   . PRO B 377 ? 0.79606 0.67851 0.76594 -0.00141 -0.00711 -0.00474 361 PRO B N   
5606 C CA  . PRO B 377 ? 0.84081 0.72873 0.81280 -0.00612 -0.01374 -0.00574 361 PRO B CA  
5607 C C   . PRO B 377 ? 0.85949 0.75882 0.84616 -0.01003 -0.01536 -0.00198 361 PRO B C   
5608 O O   . PRO B 377 ? 0.94533 0.85025 0.93577 -0.01378 -0.02082 -0.00241 361 PRO B O   
5609 C CB  . PRO B 377 ? 0.77181 0.66436 0.73718 -0.00260 -0.01317 -0.00496 361 PRO B CB  
5610 C CG  . PRO B 377 ? 0.89661 0.79101 0.86174 0.00226  -0.00598 -0.00175 361 PRO B CG  
5611 C CD  . PRO B 377 ? 0.85365 0.73948 0.81771 0.00414  -0.00244 -0.00309 361 PRO B CD  
5612 N N   . THR B 378 ? 0.81378 0.71770 0.80859 -0.00906 -0.01087 0.00192  362 THR B N   
5613 C CA  . THR B 378 ? 0.86922 0.78348 0.87622 -0.01223 -0.01159 0.00526  362 THR B CA  
5614 C C   . THR B 378 ? 0.91710 0.82839 0.93024 -0.01670 -0.01216 0.00599  362 THR B C   
5615 O O   . THR B 378 ? 0.89248 0.81244 0.91544 -0.01895 -0.01127 0.00951  362 THR B O   
5616 C CB  . THR B 378 ? 0.70694 0.62829 0.71769 -0.00930 -0.00702 0.00923  362 THR B CB  
5617 O OG1 . THR B 378 ? 0.86516 0.78168 0.87254 -0.00632 -0.00253 0.01038  362 THR B OG1 
5618 C CG2 . THR B 378 ? 0.72808 0.65351 0.73501 -0.00681 -0.00778 0.00943  362 THR B CG2 
5619 N N   . VAL B 379 ? 0.90032 0.79846 0.90672 -0.01808 -0.01358 0.00275  363 VAL B N   
5620 C CA  . VAL B 379 ? 0.87438 0.76587 0.88466 -0.02280 -0.01442 0.00358  363 VAL B CA  
5621 C C   . VAL B 379 ? 0.83209 0.71402 0.83657 -0.02853 -0.02091 -0.00096 363 VAL B C   
5622 O O   . VAL B 379 ? 0.90990 0.78213 0.90199 -0.02632 -0.02255 -0.00587 363 VAL B O   
5623 C CB  . VAL B 379 ? 0.79783 0.67853 0.80406 -0.01827 -0.00923 0.00458  363 VAL B CB  
5624 C CG1 . VAL B 379 ? 0.75963 0.62720 0.76547 -0.02279 -0.01093 0.00436  363 VAL B CG1 
5625 C CG2 . VAL B 379 ? 0.85286 0.74472 0.86685 -0.01509 -0.00426 0.01013  363 VAL B CG2 
5626 N N   . ALA B 380 ? 0.89540 0.78053 0.90828 -0.03641 -0.02476 0.00090  364 ALA B N   
5627 C CA  . ALA B 380 ? 0.86896 0.74392 0.87694 -0.04407 -0.03172 -0.00275 364 ALA B CA  
5628 C C   . ALA B 380 ? 0.93315 0.79049 0.93784 -0.04720 -0.03086 -0.00270 364 ALA B C   
5629 O O   . ALA B 380 ? 0.92582 0.78681 0.93924 -0.04742 -0.02695 0.00258  364 ALA B O   
5630 C CB  . ALA B 380 ? 0.82038 0.71209 0.84086 -0.05194 -0.03737 0.00012  364 ALA B CB  
5631 N N   . ALA B 381 ? 0.83006 0.66698 0.82086 -0.04950 -0.03464 -0.00856 365 ALA B N   
5632 C CA  . ALA B 381 ? 0.84461 0.66021 0.82948 -0.05159 -0.03394 -0.00914 365 ALA B CA  
5633 C C   . ALA B 381 ? 0.85725 0.65625 0.83266 -0.06152 -0.04243 -0.01422 365 ALA B C   
5634 O O   . ALA B 381 ? 0.94451 0.74184 0.91077 -0.06307 -0.04760 -0.01966 365 ALA B O   
5635 C CB  . ALA B 381 ? 0.74492 0.54525 0.71779 -0.04012 -0.02701 -0.01167 365 ALA B CB  
5636 N N   . ARG B 382 ? 0.91483 0.70102 0.89186 -0.06888 -0.04427 -0.01203 366 ARG B N   
5637 C CA  . ARG B 382 ? 0.85178 0.61626 0.81761 -0.07913 -0.05224 -0.01681 366 ARG B CA  
5638 C C   . ARG B 382 ? 0.97231 0.70677 0.92591 -0.07577 -0.04882 -0.01848 366 ARG B C   
5639 O O   . ARG B 382 ? 0.96070 0.69666 0.92067 -0.06891 -0.04155 -0.01313 366 ARG B O   
5640 C CB  . ARG B 382 ? 0.96414 0.74156 0.94472 -0.09414 -0.05924 -0.01146 366 ARG B CB  
5641 C CG  . ARG B 382 ? 0.95927 0.76718 0.95349 -0.09745 -0.06298 -0.00894 366 ARG B CG  
5642 C CD  . ARG B 382 ? 0.85773 0.68168 0.86952 -0.11093 -0.06781 -0.00174 366 ARG B CD  
5643 N NE  . ARG B 382 ? 0.95608 0.75936 0.96027 -0.12447 -0.07598 -0.00379 366 ARG B NE  
5644 C CZ  . ARG B 382 ? 1.08172 0.89040 1.09815 -0.13720 -0.07929 0.00293  366 ARG B CZ  
5645 N NH1 . ARG B 382 ? 0.99547 0.83018 1.03207 -0.13742 -0.07454 0.01205  366 ARG B NH1 
5646 N NH2 . ARG B 382 ? 1.09854 0.88520 1.10578 -0.15029 -0.08747 0.00049  366 ARG B NH2 
5647 N N   . VAL B 383 ? 0.99500 0.70142 0.93018 -0.08042 -0.05437 -0.02587 367 VAL B N   
5648 C CA  . VAL B 383 ? 0.99351 0.66695 0.91530 -0.07859 -0.05248 -0.02790 367 VAL B CA  
5649 C C   . VAL B 383 ? 1.09645 0.75705 1.01886 -0.09593 -0.06165 -0.02667 367 VAL B C   
5650 O O   . VAL B 383 ? 1.16822 0.81702 1.07904 -0.10558 -0.07063 -0.03312 367 VAL B O   
5651 C CB  . VAL B 383 ? 0.95987 0.60644 0.85636 -0.06875 -0.05060 -0.03815 367 VAL B CB  
5652 C CG1 . VAL B 383 ? 0.90446 0.51728 0.78799 -0.06404 -0.04711 -0.03948 367 VAL B CG1 
5653 C CG2 . VAL B 383 ? 0.89774 0.56152 0.79490 -0.05367 -0.04244 -0.03876 367 VAL B CG2 
5654 N N   . VAL B 384 ? 1.08737 0.74998 1.02259 -0.10062 -0.05980 -0.01805 368 VAL B N   
5655 C CA  . VAL B 384 ? 1.03179 0.69164 0.97383 -0.11877 -0.06804 -0.01385 368 VAL B CA  
5656 C C   . VAL B 384 ? 1.10485 0.72935 1.03570 -0.12099 -0.06761 -0.01298 368 VAL B C   
5657 O O   . VAL B 384 ? 1.07780 0.68613 1.00052 -0.10725 -0.05978 -0.01342 368 VAL B O   
5658 C CB  . VAL B 384 ? 1.12409 0.82098 1.09285 -0.12476 -0.06683 -0.00291 368 VAL B CB  
5659 C CG1 . VAL B 384 ? 0.97000 0.69955 0.94872 -0.11986 -0.06612 -0.00373 368 VAL B CG1 
5660 C CG2 . VAL B 384 ? 0.90899 0.60907 0.88638 -0.11650 -0.05754 0.00521  368 VAL B CG2 
5661 N N   . ASP B 385 ? 1.06939 0.68243 1.00043 -0.13881 -0.07643 -0.01104 369 ASP B N   
5662 C CA  . ASP B 385 ? 1.12250 0.70086 1.04346 -0.14418 -0.07765 -0.00919 369 ASP B CA  
5663 C C   . ASP B 385 ? 1.15464 0.75080 1.09701 -0.15195 -0.07554 0.00438  369 ASP B C   
5664 O O   . ASP B 385 ? 1.14378 0.77743 1.10670 -0.14899 -0.07094 0.01138  369 ASP B O   
5665 C CB  . ASP B 385 ? 1.17244 0.72144 1.07560 -0.15962 -0.08947 -0.01684 369 ASP B CB  
5666 C CG  . ASP B 385 ? 1.26490 0.83974 1.18385 -0.17961 -0.09962 -0.01270 369 ASP B CG  
5667 O OD1 . ASP B 385 ? 1.28996 0.90411 1.23390 -0.18125 -0.09679 -0.00338 369 ASP B OD1 
5668 O OD2 . ASP B 385 ? 1.26246 0.81825 1.16828 -0.19374 -0.11065 -0.01879 369 ASP B OD2 
5669 N N   . GLN B 386 ? 1.34290 0.91094 1.27915 -0.16203 -0.07889 0.00808  370 GLN B N   
5670 C CA  . GLN B 386 ? 1.31240 0.89383 1.26648 -0.16903 -0.07630 0.02155  370 GLN B CA  
5671 C C   . GLN B 386 ? 1.24285 0.86428 1.22019 -0.18354 -0.08051 0.02882  370 GLN B C   
5672 O O   . GLN B 386 ? 1.12855 0.77754 1.12477 -0.18288 -0.07485 0.03937  370 GLN B O   
5673 C CB  . GLN B 386 ? 1.39467 0.93563 1.33606 -0.17904 -0.08043 0.02404  370 GLN B CB  
5674 C CG  . GLN B 386 ? 1.53489 1.03953 1.45768 -0.16230 -0.07374 0.02092  370 GLN B CG  
5675 C CD  . GLN B 386 ? 1.74361 1.26825 1.67955 -0.14722 -0.06269 0.03003  370 GLN B CD  
5676 O OE1 . GLN B 386 ? 1.82733 1.38570 1.78441 -0.15225 -0.06049 0.04020  370 GLN B OE1 
5677 N NE2 . GLN B 386 ? 1.75697 1.26151 1.68005 -0.12842 -0.05570 0.02650  370 GLN B NE2 
5678 N N   . ASN B 387 ? 1.30481 0.93088 1.28087 -0.19604 -0.09021 0.02353  371 ASN B N   
5679 C CA  . ASN B 387 ? 1.30036 0.96480 1.29880 -0.20992 -0.09493 0.03054  371 ASN B CA  
5680 C C   . ASN B 387 ? 1.20557 0.90577 1.21426 -0.20024 -0.09252 0.02739  371 ASN B C   
5681 O O   . ASN B 387 ? 1.27096 0.99802 1.29287 -0.21071 -0.09875 0.02943  371 ASN B O   
5682 C CB  . ASN B 387 ? 1.29804 0.94849 1.29127 -0.23175 -0.10831 0.02866  371 ASN B CB  
5683 C CG  . ASN B 387 ? 1.55181 1.17399 1.54070 -0.24545 -0.11127 0.03525  371 ASN B CG  
5684 O OD1 . ASN B 387 ? 1.71605 1.35883 1.72401 -0.25556 -0.11004 0.04774  371 ASN B OD1 
5685 N ND2 . ASN B 387 ? 1.47104 1.04492 1.43386 -0.24553 -0.11487 0.02705  371 ASN B ND2 
5686 N N   . MET B 388 ? 1.22929 0.93030 1.23228 -0.18060 -0.08383 0.02296  372 MET B N   
5687 C CA  . MET B 388 ? 1.10360 0.83644 1.11556 -0.17019 -0.08047 0.02073  372 MET B CA  
5688 C C   . MET B 388 ? 1.13234 0.86844 1.13838 -0.17633 -0.08988 0.01286  372 MET B C   
5689 O O   . MET B 388 ? 1.19602 0.96471 1.21588 -0.17619 -0.09105 0.01457  372 MET B O   
5690 C CB  . MET B 388 ? 1.07278 0.84573 1.10997 -0.17135 -0.07574 0.03156  372 MET B CB  
5691 C CG  . MET B 388 ? 1.04204 0.81902 1.08361 -0.15904 -0.06471 0.03732  372 MET B CG  
5692 S SD  . MET B 388 ? 1.17869 0.96450 1.21499 -0.13772 -0.05692 0.03073  372 MET B SD  
5693 C CE  . MET B 388 ? 1.12016 0.94704 1.17375 -0.13978 -0.05904 0.03202  372 MET B CE  
5694 N N   . ASN B 389 ? 1.18884 0.89013 1.17314 -0.18131 -0.09673 0.00419  373 ASN B N   
5695 C CA  . ASN B 389 ? 1.11722 0.81607 1.09046 -0.18562 -0.10571 -0.00473 373 ASN B CA  
5696 C C   . ASN B 389 ? 1.13355 0.81062 1.08439 -0.16898 -0.10107 -0.01555 373 ASN B C   
5697 O O   . ASN B 389 ? 1.22739 0.87412 1.16319 -0.16073 -0.09568 -0.01869 373 ASN B O   
5698 C CB  . ASN B 389 ? 1.27029 0.94544 1.23314 -0.20557 -0.11833 -0.00726 373 ASN B CB  
5699 C CG  . ASN B 389 ? 1.31127 1.01223 1.29757 -0.22392 -0.12409 0.00392  373 ASN B CG  
5700 O OD1 . ASN B 389 ? 1.33129 1.01623 1.31849 -0.23570 -0.12613 0.00931  373 ASN B OD1 
5701 N ND2 . ASN B 389 ? 1.28343 1.02498 1.28905 -0.22614 -0.12647 0.00806  373 ASN B ND2 
5702 N N   . ASP B 390 ? 1.16599 0.85932 1.11490 -0.16369 -0.10291 -0.02058 374 ASP B N   
5703 C CA  . ASP B 390 ? 1.04727 0.72334 0.97537 -0.14842 -0.09838 -0.03027 374 ASP B CA  
5704 C C   . ASP B 390 ? 1.11135 0.74279 1.01099 -0.15192 -0.10329 -0.04009 374 ASP B C   
5705 O O   . ASP B 390 ? 1.25630 0.87571 1.14845 -0.16797 -0.11482 -0.04315 374 ASP B O   
5706 C CB  . ASP B 390 ? 0.99267 0.69287 0.92271 -0.14541 -0.10156 -0.03331 374 ASP B CB  
5707 C CG  . ASP B 390 ? 1.24242 0.97947 1.19443 -0.13590 -0.09383 -0.02580 374 ASP B CG  
5708 O OD1 . ASP B 390 ? 1.36855 1.10559 1.31630 -0.12019 -0.08448 -0.02741 374 ASP B OD1 
5709 O OD2 . ASP B 390 ? 1.29710 1.06281 1.27046 -0.14421 -0.09693 -0.01808 374 ASP B OD2 
5710 N N   . VAL B 391 ? 1.11245 0.71920 0.99604 -0.13683 -0.09456 -0.04483 375 VAL B N   
5711 C CA  . VAL B 391 ? 1.17528 0.73694 1.02918 -0.13627 -0.09712 -0.05502 375 VAL B CA  
5712 C C   . VAL B 391 ? 1.20011 0.75741 1.03442 -0.13136 -0.10016 -0.06571 375 VAL B C   
5713 O O   . VAL B 391 ? 1.26147 0.84815 1.10516 -0.12316 -0.09653 -0.06433 375 VAL B O   
5714 C CB  . VAL B 391 ? 1.07785 0.61656 0.92376 -0.12058 -0.08574 -0.05474 375 VAL B CB  
5715 C CG1 . VAL B 391 ? 1.17800 0.72156 1.04270 -0.12595 -0.08326 -0.04335 375 VAL B CG1 
5716 C CG2 . VAL B 391 ? 1.05179 0.60887 0.90052 -0.10062 -0.07453 -0.05503 375 VAL B CG2 
5717 N N   . PRO B 392 ? 1.18526 0.70604 0.99134 -0.13627 -0.10689 -0.07635 376 PRO B N   
5718 C CA  . PRO B 392 ? 1.12327 0.63989 0.90872 -0.13175 -0.10988 -0.08654 376 PRO B CA  
5719 C C   . PRO B 392 ? 1.27339 0.79608 1.05417 -0.10925 -0.09648 -0.08846 376 PRO B C   
5720 O O   . PRO B 392 ? 1.42082 0.93184 1.20111 -0.09636 -0.08588 -0.08665 376 PRO B O   
5721 C CB  . PRO B 392 ? 1.25892 0.72749 1.01187 -0.13897 -0.11724 -0.09776 376 PRO B CB  
5722 C CG  . PRO B 392 ? 1.24639 0.70142 1.00820 -0.15416 -0.12262 -0.09192 376 PRO B CG  
5723 C CD  . PRO B 392 ? 1.26050 0.74008 1.05030 -0.14617 -0.11210 -0.07971 376 PRO B CD  
5724 N N   . VAL B 393 ? 1.34907 0.89131 1.12702 -0.10490 -0.09727 -0.09135 377 VAL B N   
5725 C CA  . VAL B 393 ? 1.28374 0.83772 1.06054 -0.08528 -0.08497 -0.09148 377 VAL B CA  
5726 C C   . VAL B 393 ? 1.33777 0.85498 1.08813 -0.07164 -0.07697 -0.09972 377 VAL B C   
5727 O O   . VAL B 393 ? 1.42734 0.91211 1.14934 -0.07479 -0.08232 -0.11030 377 VAL B O   
5728 C CB  . VAL B 393 ? 1.33187 0.90728 1.10537 -0.08447 -0.08853 -0.09393 377 VAL B CB  
5729 C CG1 . VAL B 393 ? 1.18782 0.77415 0.95928 -0.06517 -0.07575 -0.09359 377 VAL B CG1 
5730 C CG2 . VAL B 393 ? 1.42762 1.04005 1.22853 -0.09596 -0.09561 -0.08506 377 VAL B CG2 
5731 N N   . GLY B 394 ? 1.22764 0.74975 0.98681 -0.05620 -0.06419 -0.09482 378 GLY B N   
5732 C CA  . GLY B 394 ? 1.27628 0.76796 1.01440 -0.04075 -0.05488 -0.10074 378 GLY B CA  
5733 C C   . GLY B 394 ? 1.37146 0.83695 1.10965 -0.04120 -0.05313 -0.09841 378 GLY B C   
5734 O O   . GLY B 394 ? 1.33642 0.77758 1.05962 -0.02643 -0.04434 -0.10192 378 GLY B O   
5735 N N   . GLU B 395 ? 1.33304 0.80303 1.08750 -0.05722 -0.06095 -0.09210 379 GLU B N   
5736 C CA  . GLU B 395 ? 1.28292 0.72775 1.03776 -0.05978 -0.06039 -0.08875 379 GLU B CA  
5737 C C   . GLU B 395 ? 1.30252 0.77328 1.08501 -0.05267 -0.05181 -0.07606 379 GLU B C   
5738 O O   . GLU B 395 ? 1.38697 0.89629 1.19054 -0.05024 -0.04866 -0.06954 379 GLU B O   
5739 C CB  . GLU B 395 ? 1.31218 0.74518 1.06731 -0.08288 -0.07425 -0.08869 379 GLU B CB  
5740 C CG  . GLU B 395 ? 1.34457 0.75004 1.07102 -0.09177 -0.08427 -0.10130 379 GLU B CG  
5741 C CD  . GLU B 395 ? 1.54210 0.90447 1.23536 -0.07720 -0.07823 -0.11240 379 GLU B CD  
5742 O OE1 . GLU B 395 ? 1.60615 0.94066 1.29383 -0.07137 -0.07337 -0.11111 379 GLU B OE1 
5743 O OE2 . GLU B 395 ? 1.55056 0.90722 1.22300 -0.07072 -0.07787 -0.12207 379 GLU B OE2 
5744 N N   . VAL B 396 ? 1.17934 0.62685 0.96022 -0.04947 -0.04839 -0.07260 380 VAL B N   
5745 C CA  . VAL B 396 ? 1.18741 0.65465 0.99098 -0.04191 -0.04034 -0.06075 380 VAL B CA  
5746 C C   . VAL B 396 ? 1.12029 0.60781 0.94701 -0.05959 -0.04716 -0.05112 380 VAL B C   
5747 O O   . VAL B 396 ? 1.19489 0.66382 1.01652 -0.07585 -0.05649 -0.05217 380 VAL B O   
5748 C CB  . VAL B 396 ? 1.08044 0.51419 0.87183 -0.02936 -0.03345 -0.06039 380 VAL B CB  
5749 C CG1 . VAL B 396 ? 1.24486 0.70066 1.06006 -0.02269 -0.02630 -0.04728 380 VAL B CG1 
5750 C CG2 . VAL B 396 ? 1.19037 0.60741 0.95988 -0.01024 -0.02539 -0.06947 380 VAL B CG2 
5751 N N   . GLY B 397 ? 1.06278 0.58876 0.91437 -0.05675 -0.04252 -0.04174 381 GLY B N   
5752 C CA  . GLY B 397 ? 1.06252 0.61069 0.93709 -0.07015 -0.04631 -0.03147 381 GLY B CA  
5753 C C   . GLY B 397 ? 1.11109 0.69076 1.00600 -0.05966 -0.03740 -0.02218 381 GLY B C   
5754 O O   . GLY B 397 ? 1.11441 0.69806 1.00609 -0.04343 -0.02922 -0.02345 381 GLY B O   
5755 N N   . GLU B 398 ? 1.06459 0.66718 0.98024 -0.06937 -0.03906 -0.01256 382 GLU B N   
5756 C CA  . GLU B 398 ? 0.99376 0.62769 0.92808 -0.06137 -0.03178 -0.00413 382 GLU B CA  
5757 C C   . GLU B 398 ? 1.00115 0.66712 0.94485 -0.06148 -0.03239 -0.00585 382 GLU B C   
5758 O O   . GLU B 398 ? 1.02264 0.69843 0.97040 -0.07368 -0.03966 -0.00744 382 GLU B O   
5759 C CB  . GLU B 398 ? 0.79041 0.43475 0.74115 -0.07052 -0.03234 0.00697  382 GLU B CB  
5760 C CG  . GLU B 398 ? 0.99718 0.67271 0.96493 -0.06259 -0.02525 0.01511  382 GLU B CG  
5761 C CD  . GLU B 398 ? 1.06425 0.75503 1.04821 -0.07236 -0.02582 0.02584  382 GLU B CD  
5762 O OE1 . GLU B 398 ? 1.13537 0.81990 1.12116 -0.08706 -0.03218 0.02744  382 GLU B OE1 
5763 O OE2 . GLU B 398 ? 0.99561 0.70519 0.99008 -0.06564 -0.01995 0.03291  382 GLU B OE2 
5764 N N   . ILE B 399 ? 0.96314 0.64547 0.91046 -0.04809 -0.02505 -0.00500 383 ILE B N   
5765 C CA  . ILE B 399 ? 1.00099 0.71233 0.95688 -0.04717 -0.02496 -0.00577 383 ILE B CA  
5766 C C   . ILE B 399 ? 0.97154 0.71124 0.94830 -0.05181 -0.02378 0.00350  383 ILE B C   
5767 O O   . ILE B 399 ? 0.92802 0.67157 0.91191 -0.04727 -0.01862 0.01047  383 ILE B O   
5768 C CB  . ILE B 399 ? 0.85766 0.57282 0.80696 -0.03194 -0.01798 -0.00896 383 ILE B CB  
5769 C CG1 . ILE B 399 ? 0.80748 0.54911 0.76356 -0.03195 -0.01867 -0.00995 383 ILE B CG1 
5770 C CG2 . ILE B 399 ? 0.66618 0.38592 0.62214 -0.02133 -0.00995 -0.00203 383 ILE B CG2 
5771 C CD1 . ILE B 399 ? 0.78734 0.53063 0.73454 -0.01926 -0.01303 -0.01379 383 ILE B CD1 
5772 N N   . VAL B 400 ? 0.89222 0.65154 0.87814 -0.06066 -0.02866 0.00374  384 VAL B N   
5773 C CA  . VAL B 400 ? 0.88040 0.66641 0.88487 -0.06548 -0.02774 0.01170  384 VAL B CA  
5774 C C   . VAL B 400 ? 0.90237 0.71268 0.91275 -0.06206 -0.02733 0.01010  384 VAL B C   
5775 O O   . VAL B 400 ? 0.96062 0.76856 0.96314 -0.06196 -0.03109 0.00360  384 VAL B O   
5776 C CB  . VAL B 400 ? 0.91887 0.70514 0.93059 -0.08067 -0.03411 0.01528  384 VAL B CB  
5777 C CG1 . VAL B 400 ? 0.87350 0.63095 0.87669 -0.08434 -0.03503 0.01648  384 VAL B CG1 
5778 C CG2 . VAL B 400 ? 0.82202 0.61050 0.83093 -0.08901 -0.04226 0.00959  384 VAL B CG2 
5779 N N   . TYR B 401 ? 0.87428 0.70661 0.89712 -0.05904 -0.02283 0.01604  385 TYR B N   
5780 C CA  . TYR B 401 ? 0.79973 0.65134 0.82613 -0.05328 -0.02097 0.01482  385 TYR B CA  
5781 C C   . TYR B 401 ? 0.84140 0.71733 0.88240 -0.05859 -0.02202 0.01941  385 TYR B C   
5782 O O   . TYR B 401 ? 1.04012 0.92254 1.09042 -0.06425 -0.02130 0.02544  385 TYR B O   
5783 C CB  . TYR B 401 ? 0.76246 0.61726 0.78771 -0.04245 -0.01387 0.01678  385 TYR B CB  
5784 C CG  . TYR B 401 ? 0.78815 0.62312 0.80109 -0.03468 -0.01098 0.01368  385 TYR B CG  
5785 C CD1 . TYR B 401 ? 0.86934 0.69606 0.87057 -0.02973 -0.01152 0.00687  385 TYR B CD1 
5786 C CD2 . TYR B 401 ? 0.86870 0.69446 0.88170 -0.03125 -0.00716 0.01816  385 TYR B CD2 
5787 C CE1 . TYR B 401 ? 0.84528 0.65529 0.83525 -0.02125 -0.00773 0.00425  385 TYR B CE1 
5788 C CE2 . TYR B 401 ? 0.89718 0.70630 0.89984 -0.02246 -0.00380 0.01592  385 TYR B CE2 
5789 C CZ  . TYR B 401 ? 0.87363 0.67528 0.86492 -0.01721 -0.00372 0.00882  385 TYR B CZ  
5790 O OH  . TYR B 401 ? 0.90576 0.69205 0.88675 -0.00730 0.00064  0.00677  385 TYR B OH  
5791 N N   . ARG B 402 ? 0.88733 0.77648 0.92968 -0.05605 -0.02336 0.01679  386 ARG B N   
5792 C CA  . ARG B 402 ? 0.80250 0.71523 0.85689 -0.05605 -0.02214 0.02058  386 ARG B CA  
5793 C C   . ARG B 402 ? 0.89382 0.81214 0.94414 -0.04650 -0.01863 0.01848  386 ARG B C   
5794 O O   . ARG B 402 ? 0.93838 0.84927 0.97935 -0.04311 -0.02051 0.01343  386 ARG B O   
5795 C CB  . ARG B 402 ? 0.82189 0.74603 0.88303 -0.06323 -0.02855 0.02019  386 ARG B CB  
5796 C CG  . ARG B 402 ? 0.91904 0.84536 0.98871 -0.07448 -0.03206 0.02435  386 ARG B CG  
5797 C CD  . ARG B 402 ? 0.97397 0.92556 1.05799 -0.07814 -0.03416 0.02814  386 ARG B CD  
5798 N NE  . ARG B 402 ? 1.05629 1.01080 1.14718 -0.09067 -0.04087 0.03044  386 ARG B NE  
5799 C CZ  . ARG B 402 ? 1.33848 1.31687 1.44481 -0.09579 -0.04249 0.03580  386 ARG B CZ  
5800 N NH1 . ARG B 402 ? 1.37149 1.37122 1.48705 -0.08848 -0.03718 0.03906  386 ARG B NH1 
5801 N NH2 . ARG B 402 ? 1.29083 1.27170 1.40324 -0.10853 -0.04957 0.03807  386 ARG B NH2 
5802 N N   . ALA B 403 ? 0.92319 0.85380 0.97939 -0.04270 -0.01375 0.02239  387 ALA B N   
5803 C CA  . ALA B 403 ? 0.99845 0.93304 1.05037 -0.03495 -0.01085 0.02083  387 ALA B CA  
5804 C C   . ALA B 403 ? 1.06016 1.00872 1.11868 -0.03282 -0.00671 0.02492  387 ALA B C   
5805 O O   . ALA B 403 ? 1.13002 1.08265 1.19428 -0.03582 -0.00450 0.02929  387 ALA B O   
5806 C CB  . ALA B 403 ? 0.81597 0.73729 0.85837 -0.02974 -0.00801 0.01922  387 ALA B CB  
5807 N N   . PRO B 404 ? 0.99687 0.95172 1.05344 -0.02774 -0.00554 0.02366  388 PRO B N   
5808 C CA  . PRO B 404 ? 1.02024 0.98428 1.07943 -0.02512 -0.00133 0.02660  388 PRO B CA  
5809 C C   . PRO B 404 ? 1.00022 0.95908 1.05561 -0.02375 0.00228  0.02890  388 PRO B C   
5810 O O   . PRO B 404 ? 0.98846 0.95389 1.04586 -0.02363 0.00536  0.03204  388 PRO B O   
5811 C CB  . PRO B 404 ? 0.91069 0.87735 0.96575 -0.02002 -0.00174 0.02396  388 PRO B CB  
5812 C CG  . PRO B 404 ? 1.18027 1.14384 1.23374 -0.02080 -0.00661 0.02074  388 PRO B CG  
5813 C CD  . PRO B 404 ? 1.04573 0.99831 1.09631 -0.02438 -0.00816 0.01966  388 PRO B CD  
5814 N N   . THR B 405 ? 0.91663 0.86471 0.96636 -0.02234 0.00205  0.02769  389 THR B N   
5815 C CA  . THR B 405 ? 0.85015 0.79509 0.89728 -0.02029 0.00507  0.03058  389 THR B CA  
5816 C C   . THR B 405 ? 1.07452 1.01433 1.12454 -0.02296 0.00575  0.03417  389 THR B C   
5817 O O   . THR B 405 ? 0.98370 0.91918 1.03154 -0.02043 0.00767  0.03672  389 THR B O   
5818 C CB  . THR B 405 ? 0.80754 0.74581 0.84782 -0.01603 0.00533  0.02830  389 THR B CB  
5819 O OG1 . THR B 405 ? 1.02188 0.95124 1.05884 -0.01614 0.00288  0.02441  389 THR B OG1 
5820 C CG2 . THR B 405 ? 0.81618 0.75945 0.85316 -0.01384 0.00538  0.02681  389 THR B CG2 
5821 N N   . LEU B 406 ? 0.97629 0.91689 1.03151 -0.02811 0.00411  0.03513  390 LEU B N   
5822 C CA  . LEU B 406 ? 0.86030 0.79589 0.91811 -0.03140 0.00489  0.03969  390 LEU B CA  
5823 C C   . LEU B 406 ? 1.00148 0.94823 1.06320 -0.03245 0.00800  0.04515  390 LEU B C   
5824 O O   . LEU B 406 ? 0.96380 0.92209 1.02720 -0.03192 0.00917  0.04470  390 LEU B O   
5825 C CB  . LEU B 406 ? 0.84579 0.77667 0.90709 -0.03805 0.00138  0.03908  390 LEU B CB  
5826 C CG  . LEU B 406 ? 0.91851 0.83381 0.97293 -0.03761 -0.00194 0.03377  390 LEU B CG  
5827 C CD1 . LEU B 406 ? 0.89248 0.80576 0.94994 -0.04555 -0.00694 0.03221  390 LEU B CD1 
5828 C CD2 . LEU B 406 ? 0.84309 0.74280 0.89192 -0.03454 -0.00017 0.03522  390 LEU B CD2 
5829 N N   . MET B 407 ? 0.93072 0.87297 0.99263 -0.03332 0.00947  0.05036  391 MET B N   
5830 C CA  . MET B 407 ? 0.79248 0.74448 0.85651 -0.03471 0.01227  0.05606  391 MET B CA  
5831 C C   . MET B 407 ? 0.85265 0.81559 0.92297 -0.03976 0.01278  0.05740  391 MET B C   
5832 O O   . MET B 407 ? 0.89098 0.85228 0.96594 -0.04428 0.01035  0.05635  391 MET B O   
5833 C CB  . MET B 407 ? 0.83252 0.77690 0.89617 -0.03549 0.01307  0.06233  391 MET B CB  
5834 C CG  . MET B 407 ? 0.84145 0.77652 0.90846 -0.04137 0.01130  0.06439  391 MET B CG  
5835 S SD  . MET B 407 ? 0.96506 0.89358 1.03223 -0.04348 0.01277  0.07394  391 MET B SD  
5836 C CE  . MET B 407 ? 0.82150 0.73790 0.89207 -0.05234 0.00970  0.07475  391 MET B CE  
5837 N N   . SER B 408 ? 0.88921 0.86403 0.95933 -0.03900 0.01597  0.05984  392 SER B N   
5838 C CA  . SER B 408 ? 0.89322 0.88080 0.96967 -0.04267 0.01787  0.06224  392 SER B CA  
5839 C C   . SER B 408 ? 0.87373 0.85971 0.95561 -0.04956 0.01783  0.06876  392 SER B C   
5840 O O   . SER B 408 ? 0.86468 0.85487 0.95415 -0.05503 0.01636  0.06962  392 SER B O   
5841 C CB  . SER B 408 ? 0.77869 0.77705 0.85099 -0.03949 0.02206  0.06334  392 SER B CB  
5842 O OG  . SER B 408 ? 0.89649 0.89542 0.96388 -0.03411 0.02180  0.05727  392 SER B OG  
5843 N N   . CYS B 409 ? 0.76266 0.74246 0.84083 -0.04980 0.01897  0.07395  393 CYS B N   
5844 C CA  . CYS B 409 ? 0.77703 0.75513 0.85897 -0.05623 0.01958  0.08160  393 CYS B CA  
5845 C C   . CYS B 409 ? 0.74423 0.71326 0.82012 -0.05379 0.02016  0.08651  393 CYS B C   
5846 O O   . CYS B 409 ? 0.90925 0.87655 0.97931 -0.04766 0.02018  0.08420  393 CYS B O   
5847 C CB  . CYS B 409 ? 0.79337 0.78937 0.88013 -0.05965 0.02359  0.08616  393 CYS B CB  
5848 S SG  . CYS B 409 ? 0.83286 0.84055 0.91125 -0.05322 0.02852  0.08617  393 CYS B SG  
5849 N N   . TYR B 410 ? 0.87646 0.84035 0.95421 -0.05895 0.02038  0.09406  394 TYR B N   
5850 C CA  . TYR B 410 ? 0.74999 0.70922 0.82277 -0.05684 0.02146  0.10097  394 TYR B CA  
5851 C C   . TYR B 410 ? 0.89963 0.87504 0.97116 -0.05858 0.02548  0.10649  394 TYR B C   
5852 O O   . TYR B 410 ? 0.93217 0.91654 1.00882 -0.06460 0.02760  0.11002  394 TYR B O   
5853 C CB  . TYR B 410 ? 0.89681 0.83941 0.97055 -0.06089 0.01959  0.10683  394 TYR B CB  
5854 C CG  . TYR B 410 ? 0.93509 0.85798 1.00629 -0.05715 0.01627  0.10200  394 TYR B CG  
5855 C CD1 . TYR B 410 ? 0.92168 0.84105 0.98825 -0.04816 0.01610  0.09858  394 TYR B CD1 
5856 C CD2 . TYR B 410 ? 0.84186 0.74956 0.91466 -0.06290 0.01340  0.10114  394 TYR B CD2 
5857 C CE1 . TYR B 410 ? 0.81587 0.71781 0.87946 -0.04374 0.01412  0.09438  394 TYR B CE1 
5858 C CE2 . TYR B 410 ? 0.82813 0.71599 0.89622 -0.05895 0.01081  0.09615  394 TYR B CE2 
5859 C CZ  . TYR B 410 ? 0.89649 0.78180 0.95995 -0.04875 0.01167  0.09278  394 TYR B CZ  
5860 O OH  . TYR B 410 ? 0.91892 0.78486 0.97704 -0.04396 0.01004  0.08787  394 TYR B OH  
5861 N N   . TRP B 411 ? 0.84443 0.82426 0.90884 -0.05354 0.02648  0.10726  395 TRP B N   
5862 C CA  . TRP B 411 ? 0.74354 0.73804 0.80344 -0.05410 0.03025  0.11033  395 TRP B CA  
5863 C C   . TRP B 411 ? 0.85535 0.85336 0.91742 -0.06036 0.03278  0.12015  395 TRP B C   
5864 O O   . TRP B 411 ? 0.90168 0.89044 0.96250 -0.06167 0.03139  0.12752  395 TRP B O   
5865 C CB  . TRP B 411 ? 0.79159 0.78707 0.84222 -0.04920 0.02939  0.11086  395 TRP B CB  
5866 C CG  . TRP B 411 ? 0.88238 0.89025 0.92511 -0.05000 0.03281  0.11410  395 TRP B CG  
5867 C CD1 . TRP B 411 ? 0.80447 0.81538 0.84289 -0.05253 0.03422  0.12342  395 TRP B CD1 
5868 C CD2 . TRP B 411 ? 0.80253 0.81993 0.83899 -0.04783 0.03539  0.10786  395 TRP B CD2 
5869 N NE1 . TRP B 411 ? 0.94161 0.96396 0.97081 -0.05224 0.03762  0.12299  395 TRP B NE1 
5870 C CE2 . TRP B 411 ? 0.81461 0.84026 0.84219 -0.04911 0.03850  0.11321  395 TRP B CE2 
5871 C CE3 . TRP B 411 ? 0.77982 0.79826 0.81620 -0.04456 0.03537  0.09839  395 TRP B CE3 
5872 C CZ2 . TRP B 411 ? 0.76346 0.79720 0.78119 -0.04687 0.04185  0.10856  395 TRP B CZ2 
5873 C CZ3 . TRP B 411 ? 0.73489 0.76086 0.76238 -0.04223 0.03853  0.09430  395 TRP B CZ3 
5874 C CH2 . TRP B 411 ? 0.73768 0.77067 0.75552 -0.04323 0.04186  0.09896  395 TRP B CH2 
5875 N N   . ASN B 412 ? 0.92279 0.93456 0.98839 -0.06388 0.03672  0.12077  396 ASN B N   
5876 C CA  . ASN B 412 ? 0.93830 0.95774 1.00571 -0.07013 0.04033  0.13063  396 ASN B CA  
5877 C C   . ASN B 412 ? 0.98302 0.98935 1.05703 -0.07695 0.03746  0.13716  396 ASN B C   
5878 O O   . ASN B 412 ? 1.12584 1.12961 1.19788 -0.08094 0.03845  0.14707  396 ASN B O   
5879 C CB  . ASN B 412 ? 0.91659 0.94072 0.97275 -0.06794 0.04268  0.13636  396 ASN B CB  
5880 C CG  . ASN B 412 ? 1.03998 1.07692 1.09604 -0.07328 0.04810  0.14539  396 ASN B CG  
5881 O OD1 . ASN B 412 ? 1.10043 1.15038 1.16310 -0.07591 0.05210  0.14474  396 ASN B OD1 
5882 N ND2 . ASN B 412 ? 1.03996 1.07448 1.08886 -0.07469 0.04838  0.15460  396 ASN B ND2 
5883 N N   . ASN B 413 ? 0.95870 0.95506 1.03918 -0.07845 0.03358  0.13158  397 ASN B N   
5884 C CA  . ASN B 413 ? 0.97265 0.95225 1.05732 -0.08496 0.03001  0.13590  397 ASN B CA  
5885 C C   . ASN B 413 ? 1.01736 0.99811 1.11112 -0.09031 0.02758  0.13048  397 ASN B C   
5886 O O   . ASN B 413 ? 0.98293 0.95006 1.07631 -0.08829 0.02323  0.12319  397 ASN B O   
5887 C CB  . ASN B 413 ? 0.95368 0.91197 1.03220 -0.07917 0.02617  0.13434  397 ASN B CB  
5888 C CG  . ASN B 413 ? 1.01978 0.95750 1.09903 -0.08480 0.02328  0.14045  397 ASN B CG  
5889 O OD1 . ASN B 413 ? 1.06123 0.99677 1.14656 -0.09413 0.02209  0.14236  397 ASN B OD1 
5890 N ND2 . ASN B 413 ? 1.03951 0.96173 1.11250 -0.07919 0.02190  0.14385  397 ASN B ND2 
5891 N N   . PRO B 414 ? 1.05658 1.05477 1.15868 -0.09721 0.03030  0.13432  398 PRO B N   
5892 C CA  . PRO B 414 ? 1.01098 1.01376 1.12294 -0.10258 0.02735  0.12977  398 PRO B CA  
5893 C C   . PRO B 414 ? 1.04768 1.02961 1.16162 -0.11110 0.02127  0.13106  398 PRO B C   
5894 O O   . PRO B 414 ? 1.00780 0.98571 1.12559 -0.11354 0.01665  0.12442  398 PRO B O   
5895 C CB  . PRO B 414 ? 0.99525 1.02407 1.11642 -0.10788 0.03252  0.13614  398 PRO B CB  
5896 C CG  . PRO B 414 ? 0.98014 1.01768 1.09350 -0.10298 0.03882  0.14142  398 PRO B CG  
5897 C CD  . PRO B 414 ? 1.06373 1.07932 1.16689 -0.10057 0.03619  0.14358  398 PRO B CD  
5898 N N   . GLU B 415 ? 1.17531 1.14258 1.28547 -0.11568 0.02087  0.13943  399 GLU B N   
5899 C CA  . GLU B 415 ? 1.14010 1.08338 1.24981 -0.12386 0.01502  0.14062  399 GLU B CA  
5900 C C   . GLU B 415 ? 1.04453 0.96504 1.14594 -0.11615 0.01067  0.13060  399 GLU B C   
5901 O O   . GLU B 415 ? 1.04070 0.95142 1.14321 -0.12019 0.00559  0.12412  399 GLU B O   
5902 C CB  . GLU B 415 ? 1.22294 1.15379 1.32896 -0.12905 0.01602  0.15240  399 GLU B CB  
5903 C CG  . GLU B 415 ? 1.46180 1.41484 1.57514 -0.13732 0.02087  0.16363  399 GLU B CG  
5904 C CD  . GLU B 415 ? 1.62589 1.59670 1.73472 -0.12862 0.02762  0.16683  399 GLU B CD  
5905 O OE1 . GLU B 415 ? 1.42325 1.38695 1.52321 -0.11740 0.02772  0.16189  399 GLU B OE1 
5906 O OE2 . GLU B 415 ? 1.61569 1.60804 1.72948 -0.13335 0.03279  0.17450  399 GLU B OE2 
5907 N N   . ALA B 416 ? 1.00730 0.92022 1.10014 -0.10508 0.01259  0.12951  400 ALA B N   
5908 C CA  . ALA B 416 ? 0.94240 0.83565 1.02765 -0.09674 0.00958  0.12098  400 ALA B CA  
5909 C C   . ALA B 416 ? 0.99547 0.89837 1.08284 -0.09320 0.00823  0.11004  400 ALA B C   
5910 O O   . ALA B 416 ? 0.99510 0.88203 1.07841 -0.09185 0.00429  0.10252  400 ALA B O   
5911 C CB  . ALA B 416 ? 0.82230 0.71182 0.90043 -0.08562 0.01228  0.12328  400 ALA B CB  
5912 N N   . THR B 417 ? 0.93432 0.86226 1.02683 -0.09128 0.01159  0.10910  401 THR B N   
5913 C CA  . THR B 417 ? 0.80445 0.74232 0.89943 -0.08814 0.01032  0.09982  401 THR B CA  
5914 C C   . THR B 417 ? 0.88314 0.81945 0.98439 -0.09767 0.00550  0.09749  401 THR B C   
5915 O O   . THR B 417 ? 0.99185 0.92218 1.09104 -0.09572 0.00171  0.08912  401 THR B O   
5916 C CB  . THR B 417 ? 0.75050 0.71388 0.84925 -0.08452 0.01516  0.10026  401 THR B CB  
5917 O OG1 . THR B 417 ? 0.80824 0.77231 0.89982 -0.07696 0.01862  0.10228  401 THR B OG1 
5918 C CG2 . THR B 417 ? 0.63613 0.60802 0.73665 -0.08018 0.01385  0.09119  401 THR B CG2 
5919 N N   . ALA B 418 ? 0.96845 0.91098 1.07726 -0.10864 0.00529  0.10531  402 ALA B N   
5920 C CA  . ALA B 418 ? 0.82713 0.76993 0.94295 -0.11965 -0.00017 0.10429  402 ALA B CA  
5921 C C   . ALA B 418 ? 0.95956 0.87159 1.06637 -0.12252 -0.00654 0.09940  402 ALA B C   
5922 O O   . ALA B 418 ? 0.90148 0.80971 1.00850 -0.12614 -0.01208 0.09272  402 ALA B O   
5923 C CB  . ALA B 418 ? 0.84552 0.80163 0.97160 -0.13170 0.00117  0.11519  402 ALA B CB  
5924 N N   . GLU B 419 ? 0.96638 0.85569 1.06425 -0.12039 -0.00585 0.10263  403 GLU B N   
5925 C CA  . GLU B 419 ? 1.03405 0.89122 1.12102 -0.12101 -0.01094 0.09749  403 GLU B CA  
5926 C C   . GLU B 419 ? 1.02122 0.87167 1.10000 -0.10921 -0.01138 0.08649  403 GLU B C   
5927 O O   . GLU B 419 ? 1.01659 0.84973 1.08852 -0.11105 -0.01648 0.07901  403 GLU B O   
5928 C CB  . GLU B 419 ? 0.95860 0.79363 1.03817 -0.11960 -0.00931 0.10441  403 GLU B CB  
5929 C CG  . GLU B 419 ? 1.34860 1.18842 1.43501 -0.13162 -0.00870 0.11640  403 GLU B CG  
5930 C CD  . GLU B 419 ? 1.64140 1.45404 1.71904 -0.13120 -0.00850 0.12320  403 GLU B CD  
5931 O OE1 . GLU B 419 ? 1.66102 1.45022 1.72750 -0.12128 -0.00904 0.11802  403 GLU B OE1 
5932 O OE2 . GLU B 419 ? 1.66000 1.47515 1.74195 -0.14034 -0.00750 0.13421  403 GLU B OE2 
5933 N N   . ALA B 420 ? 0.97795 0.84173 1.05653 -0.09764 -0.00621 0.08559  404 ALA B N   
5934 C CA  . ALA B 420 ? 0.86086 0.72045 0.93241 -0.08672 -0.00602 0.07643  404 ALA B CA  
5935 C C   . ALA B 420 ? 0.92231 0.79046 0.99634 -0.08970 -0.00997 0.06875  404 ALA B C   
5936 O O   . ALA B 420 ? 0.96839 0.82331 1.03400 -0.08536 -0.01252 0.06062  404 ALA B O   
5937 C CB  . ALA B 420 ? 0.89786 0.77352 0.97034 -0.07640 -0.00041 0.07802  404 ALA B CB  
5938 N N   . PHE B 421 ? 0.84749 0.73846 0.93284 -0.09654 -0.01033 0.07161  405 PHE B N   
5939 C CA  . PHE B 421 ? 0.96294 0.86545 1.05238 -0.09903 -0.01427 0.06573  405 PHE B CA  
5940 C C   . PHE B 421 ? 0.96640 0.86654 1.06102 -0.11318 -0.02072 0.06740  405 PHE B C   
5941 O O   . PHE B 421 ? 1.00895 0.92795 1.11262 -0.11782 -0.02355 0.06666  405 PHE B O   
5942 C CB  . PHE B 421 ? 0.77877 0.71039 0.87752 -0.09477 -0.01010 0.06722  405 PHE B CB  
5943 C CG  . PHE B 421 ? 0.86768 0.80166 0.96063 -0.08233 -0.00503 0.06475  405 PHE B CG  
5944 C CD1 . PHE B 421 ? 0.78368 0.71565 0.87091 -0.07484 -0.00608 0.05694  405 PHE B CD1 
5945 C CD2 . PHE B 421 ? 0.86034 0.79876 0.95312 -0.07891 0.00037  0.07069  405 PHE B CD2 
5946 C CE1 . PHE B 421 ? 0.73289 0.66725 0.81521 -0.06494 -0.00194 0.05530  405 PHE B CE1 
5947 C CE2 . PHE B 421 ? 0.95992 0.90086 1.04728 -0.06891 0.00402  0.06863  405 PHE B CE2 
5948 C CZ  . PHE B 421 ? 0.79512 0.73403 0.87766 -0.06230 0.00282  0.06102  405 PHE B CZ  
5949 N N   . ALA B 422 ? 1.03857 0.91571 1.12761 -0.12025 -0.02339 0.07006  406 ALA B N   
5950 C CA  . ALA B 422 ? 0.92381 0.79636 1.01702 -0.13577 -0.03019 0.07249  406 ALA B CA  
5951 C C   . ALA B 422 ? 0.93400 0.80627 1.02507 -0.13917 -0.03745 0.06409  406 ALA B C   
5952 O O   . ALA B 422 ? 1.02450 0.87758 1.10202 -0.13255 -0.03946 0.05521  406 ALA B O   
5953 C CB  . ALA B 422 ? 0.81232 0.65217 0.89501 -0.14095 -0.03237 0.07462  406 ALA B CB  
5954 N N   . GLY B 423 ? 0.96097 0.85603 1.06556 -0.14929 -0.04127 0.06742  407 GLY B N   
5955 C CA  . GLY B 423 ? 0.96754 0.86626 1.07170 -0.15331 -0.04893 0.06077  407 GLY B CA  
5956 C C   . GLY B 423 ? 0.86912 0.78526 0.97443 -0.14088 -0.04642 0.05533  407 GLY B C   
5957 O O   . GLY B 423 ? 0.93806 0.85364 1.03963 -0.14195 -0.05270 0.04892  407 GLY B O   
5958 N N   . GLY B 424 ? 0.93704 0.86740 1.04625 -0.12955 -0.03788 0.05775  408 GLY B N   
5959 C CA  . GLY B 424 ? 0.87208 0.81803 0.98223 -0.11821 -0.03533 0.05331  408 GLY B CA  
5960 C C   . GLY B 424 ? 0.80933 0.73609 0.90375 -0.10707 -0.03418 0.04498  408 GLY B C   
5961 O O   . GLY B 424 ? 0.97151 0.90729 1.06469 -0.09973 -0.03420 0.04042  408 GLY B O   
5962 N N   . TRP B 425 ? 0.91023 0.81125 0.99283 -0.10524 -0.03295 0.04342  409 TRP B N   
5963 C CA  . TRP B 425 ? 0.91151 0.79508 0.97970 -0.09434 -0.03107 0.03635  409 TRP B CA  
5964 C C   . TRP B 425 ? 0.95257 0.82309 1.01600 -0.08861 -0.02514 0.03978  409 TRP B C   
5965 O O   . TRP B 425 ? 1.05127 0.91255 1.11620 -0.09532 -0.02543 0.04513  409 TRP B O   
5966 C CB  . TRP B 425 ? 0.98590 0.84662 1.04079 -0.09794 -0.03795 0.02859  409 TRP B CB  
5967 C CG  . TRP B 425 ? 0.88622 0.75908 0.94353 -0.10224 -0.04449 0.02465  409 TRP B CG  
5968 C CD1 . TRP B 425 ? 0.98008 0.86652 1.04807 -0.11434 -0.05080 0.02781  409 TRP B CD1 
5969 C CD2 . TRP B 425 ? 0.83491 0.70852 0.88410 -0.09457 -0.04560 0.01767  409 TRP B CD2 
5970 N NE1 . TRP B 425 ? 0.88884 0.78482 0.95607 -0.11416 -0.05614 0.02322  409 TRP B NE1 
5971 C CE2 . TRP B 425 ? 0.94825 0.83578 1.00338 -0.10209 -0.05297 0.01695  409 TRP B CE2 
5972 C CE3 . TRP B 425 ? 0.92587 0.79099 0.96386 -0.08235 -0.04109 0.01277  409 TRP B CE3 
5973 C CZ2 . TRP B 425 ? 1.03159 0.92337 1.08075 -0.09736 -0.05606 0.01144  409 TRP B CZ2 
5974 C CZ3 . TRP B 425 ? 0.94079 0.81016 0.97293 -0.07824 -0.04373 0.00737  409 TRP B CZ3 
5975 C CH2 . TRP B 425 ? 0.97121 0.85289 1.00828 -0.08556 -0.05125 0.00665  409 TRP B CH2 
5976 N N   . PHE B 426 ? 0.84529 0.71553 0.90328 -0.07660 -0.02011 0.03742  410 PHE B N   
5977 C CA  . PHE B 426 ? 0.94117 0.80282 0.99599 -0.07026 -0.01469 0.04145  410 PHE B CA  
5978 C C   . PHE B 426 ? 0.91994 0.75213 0.96180 -0.06819 -0.01600 0.03802  410 PHE B C   
5979 O O   . PHE B 426 ? 0.93040 0.75154 0.96207 -0.06302 -0.01721 0.03056  410 PHE B O   
5980 C CB  . PHE B 426 ? 0.91908 0.79268 0.97360 -0.05919 -0.00941 0.04085  410 PHE B CB  
5981 C CG  . PHE B 426 ? 0.84833 0.71375 0.89922 -0.05222 -0.00478 0.04481  410 PHE B CG  
5982 C CD1 . PHE B 426 ? 0.92571 0.79837 0.98278 -0.05430 -0.00197 0.05299  410 PHE B CD1 
5983 C CD2 . PHE B 426 ? 0.79889 0.65034 0.84025 -0.04341 -0.00320 0.04094  410 PHE B CD2 
5984 C CE1 . PHE B 426 ? 0.86357 0.72983 0.91763 -0.04788 0.00156  0.05743  410 PHE B CE1 
5985 C CE2 . PHE B 426 ? 0.90616 0.75235 0.94573 -0.03649 0.00085  0.04551  410 PHE B CE2 
5986 C CZ  . PHE B 426 ? 0.87499 0.72850 0.92101 -0.03886 0.00281  0.05385  410 PHE B CZ  
5987 N N   . HIS B 427 ? 0.91094 0.72983 0.95222 -0.07139 -0.01528 0.04366  411 HIS B N   
5988 C CA  . HIS B 427 ? 0.94355 0.73139 0.97193 -0.06967 -0.01658 0.04092  411 HIS B CA  
5989 C C   . HIS B 427 ? 0.82423 0.60592 0.84720 -0.05566 -0.01048 0.04180  411 HIS B C   
5990 O O   . HIS B 427 ? 0.90348 0.69155 0.93200 -0.05284 -0.00663 0.04963  411 HIS B O   
5991 C CB  . HIS B 427 ? 0.81024 0.58503 0.84034 -0.08058 -0.01934 0.04718  411 HIS B CB  
5992 C CG  . HIS B 427 ? 0.93275 0.71008 0.96677 -0.09522 -0.02638 0.04589  411 HIS B CG  
5993 N ND1 . HIS B 427 ? 0.89940 0.65111 0.92210 -0.10219 -0.03282 0.04013  411 HIS B ND1 
5994 C CD2 . HIS B 427 ? 0.98229 0.78571 1.03029 -0.10405 -0.02817 0.04967  411 HIS B CD2 
5995 C CE1 . HIS B 427 ? 1.00562 0.76864 1.03607 -0.11584 -0.03900 0.04091  411 HIS B CE1 
5996 N NE2 . HIS B 427 ? 1.00632 0.80169 1.05298 -0.11669 -0.03597 0.04698  411 HIS B NE2 
5997 N N   . SER B 428 ? 0.93194 0.70224 0.94403 -0.04695 -0.00965 0.03422  412 SER B N   
5998 C CA  . SER B 428 ? 0.86108 0.62953 0.86938 -0.03304 -0.00366 0.03503  412 SER B CA  
5999 C C   . SER B 428 ? 0.94709 0.69167 0.94877 -0.02819 -0.00167 0.03868  412 SER B C   
6000 O O   . SER B 428 ? 0.99921 0.74734 1.00225 -0.01754 0.00343  0.04304  412 SER B O   
6001 C CB  . SER B 428 ? 0.90218 0.66633 0.90058 -0.02535 -0.00289 0.02619  412 SER B CB  
6002 O OG  . SER B 428 ? 0.91517 0.65018 0.89906 -0.02593 -0.00559 0.01987  412 SER B OG  
6003 N N   . GLY B 429 ? 0.83156 0.55143 0.82577 -0.03559 -0.00585 0.03718  413 GLY B N   
6004 C CA  . GLY B 429 ? 0.82982 0.52143 0.81443 -0.02962 -0.00410 0.03916  413 GLY B CA  
6005 C C   . GLY B 429 ? 0.93869 0.60851 0.90747 -0.01790 -0.00184 0.03071  413 GLY B C   
6006 O O   . GLY B 429 ? 1.03885 0.68188 0.99767 -0.01143 -0.00009 0.03143  413 GLY B O   
6007 N N   . ASP B 430 ? 1.04554 0.72520 1.01086 -0.01453 -0.00153 0.02297  414 ASP B N   
6008 C CA  . ASP B 430 ? 0.92265 0.58571 0.87287 -0.00230 0.00184  0.01514  414 ASP B CA  
6009 C C   . ASP B 430 ? 0.95870 0.59671 0.89266 -0.00968 -0.00416 0.00496  414 ASP B C   
6010 O O   . ASP B 430 ? 1.00959 0.65878 0.94613 -0.02059 -0.00982 0.00132  414 ASP B O   
6011 C CB  . ASP B 430 ? 0.86926 0.55858 0.82458 0.00600  0.00618  0.01366  414 ASP B CB  
6012 C CG  . ASP B 430 ? 1.09690 0.80629 1.06459 0.01522  0.01225  0.02285  414 ASP B CG  
6013 O OD1 . ASP B 430 ? 1.24273 0.93924 1.20895 0.02275  0.01548  0.02790  414 ASP B OD1 
6014 O OD2 . ASP B 430 ? 1.03313 0.77054 1.01153 0.01477  0.01337  0.02525  414 ASP B OD2 
6015 N N   . LEU B 431 ? 0.95584 0.55955 0.87261 -0.00368 -0.00321 0.00061  415 LEU B N   
6016 C CA  . LEU B 431 ? 0.96701 0.54312 0.86396 -0.00867 -0.00846 -0.01044 415 LEU B CA  
6017 C C   . LEU B 431 ? 1.06113 0.64230 0.94785 0.00220  -0.00458 -0.01870 415 LEU B C   
6018 O O   . LEU B 431 ? 1.15849 0.73853 1.04136 0.01858  0.00369  -0.01835 415 LEU B O   
6019 C CB  . LEU B 431 ? 1.05716 0.59146 0.93725 -0.00566 -0.00856 -0.01236 415 LEU B CB  
6020 C CG  . LEU B 431 ? 1.07917 0.59816 0.96240 -0.02099 -0.01524 -0.00703 415 LEU B CG  
6021 C CD1 . LEU B 431 ? 1.12434 0.59565 0.98488 -0.01802 -0.01626 -0.01218 415 LEU B CD1 
6022 C CD2 . LEU B 431 ? 1.06451 0.59615 0.95353 -0.04057 -0.02462 -0.00918 415 LEU B CD2 
6023 N N   . VAL B 432 ? 1.02767 0.61611 0.91061 -0.00671 -0.01039 -0.02530 416 VAL B N   
6024 C CA  . VAL B 432 ? 1.04843 0.64335 0.92159 0.00191  -0.00732 -0.03248 416 VAL B CA  
6025 C C   . VAL B 432 ? 1.13083 0.70269 0.98331 -0.00607 -0.01481 -0.04363 416 VAL B C   
6026 O O   . VAL B 432 ? 1.21229 0.76438 1.05915 -0.01904 -0.02278 -0.04565 416 VAL B O   
6027 C CB  . VAL B 432 ? 1.02015 0.65474 0.91092 0.00070  -0.00636 -0.02823 416 VAL B CB  
6028 C CG1 . VAL B 432 ? 0.88851 0.54576 0.79884 0.00641  -0.00035 -0.01744 416 VAL B CG1 
6029 C CG2 . VAL B 432 ? 1.03827 0.68416 0.93597 -0.01618 -0.01589 -0.02888 416 VAL B CG2 
6030 N N   . ARG B 433 ? 1.18790 0.76358 1.02894 0.00122  -0.01240 -0.05044 417 ARG B N   
6031 C CA  . ARG B 433 ? 1.13535 0.69467 0.95639 -0.00565 -0.01949 -0.06104 417 ARG B CA  
6032 C C   . ARG B 433 ? 1.17354 0.75874 0.99612 -0.00127 -0.01747 -0.06272 417 ARG B C   
6033 O O   . ARG B 433 ? 1.15492 0.75110 0.97861 0.01321  -0.00793 -0.06091 417 ARG B O   
6034 C CB  . ARG B 433 ? 1.12467 0.64314 0.91748 0.00300  -0.01697 -0.07035 417 ARG B CB  
6035 C CG  . ARG B 433 ? 1.20103 0.70632 0.97063 0.00038  -0.02177 -0.08178 417 ARG B CG  
6036 C CD  . ARG B 433 ? 1.17626 0.66032 0.92225 0.01832  -0.01266 -0.08932 417 ARG B CD  
6037 N NE  . ARG B 433 ? 1.35274 0.81669 1.07163 0.01401  -0.01863 -0.10144 417 ARG B NE  
6038 C CZ  . ARG B 433 ? 1.16440 0.64018 0.87333 0.02085  -0.01543 -0.10588 417 ARG B CZ  
6039 N NH1 . ARG B 433 ? 1.27433 0.78050 0.99759 0.03264  -0.00587 -0.09944 417 ARG B NH1 
6040 N NH2 . ARG B 433 ? 1.49944 0.95558 1.18258 0.01517  -0.02227 -0.11680 417 ARG B NH2 
6041 N N   . MET B 434 ? 1.20336 0.79928 1.02687 -0.01383 -0.02648 -0.06524 418 MET B N   
6042 C CA  . MET B 434 ? 1.15379 0.77170 0.97695 -0.01083 -0.02584 -0.06679 418 MET B CA  
6043 C C   . MET B 434 ? 1.12294 0.71838 0.91815 -0.01154 -0.03023 -0.07824 418 MET B C   
6044 O O   . MET B 434 ? 1.24697 0.81833 1.02897 -0.02206 -0.03885 -0.08417 418 MET B O   
6045 C CB  . MET B 434 ? 1.04722 0.69571 0.89174 -0.02271 -0.03248 -0.06065 418 MET B CB  
6046 C CG  . MET B 434 ? 1.22374 0.90408 1.08350 -0.01525 -0.02625 -0.05439 418 MET B CG  
6047 S SD  . MET B 434 ? 1.37432 1.08717 1.25937 -0.02746 -0.03291 -0.04675 418 MET B SD  
6048 C CE  . MET B 434 ? 1.56196 1.27066 1.43385 -0.03823 -0.04466 -0.05398 418 MET B CE  
6049 N N   . ASP B 435 ? 1.17618 0.77895 0.96143 -0.00087 -0.02445 -0.08119 419 ASP B N   
6050 C CA  . ASP B 435 ? 1.25523 0.83792 1.01204 -0.00020 -0.02766 -0.09199 419 ASP B CA  
6051 C C   . ASP B 435 ? 1.29526 0.89849 1.05455 -0.01002 -0.03633 -0.09222 419 ASP B C   
6052 O O   . ASP B 435 ? 1.34658 0.97768 1.12957 -0.01720 -0.03987 -0.08435 419 ASP B O   
6053 C CB  . ASP B 435 ? 1.14511 0.72066 0.88638 0.01845  -0.01528 -0.09524 419 ASP B CB  
6054 C CG  . ASP B 435 ? 1.27889 0.88889 1.03480 0.02624  -0.00805 -0.08810 419 ASP B CG  
6055 O OD1 . ASP B 435 ? 1.30512 0.94228 1.08180 0.01801  -0.01252 -0.08125 419 ASP B OD1 
6056 O OD2 . ASP B 435 ? 1.20757 0.81711 0.95376 0.04083  0.00238  -0.08915 419 ASP B OD2 
6057 N N   . SER B 436 ? 1.46865 1.05773 1.20223 -0.00948 -0.03954 -0.10125 420 SER B N   
6058 C CA  . SER B 436 ? 1.33596 0.94224 1.06886 -0.01810 -0.04837 -0.10168 420 SER B CA  
6059 C C   . SER B 436 ? 1.32820 0.96782 1.07680 -0.01090 -0.04217 -0.09393 420 SER B C   
6060 O O   . SER B 436 ? 1.36572 1.02505 1.12158 -0.01819 -0.04935 -0.09116 420 SER B O   
6061 C CB  . SER B 436 ? 1.42655 1.00813 1.12532 -0.01819 -0.05271 -0.11329 420 SER B CB  
6062 O OG  . SER B 436 ? 1.50096 1.06807 1.18067 -0.00156 -0.04058 -0.11791 420 SER B OG  
6063 N N   . ASP B 437 ? 1.38885 1.03505 1.14289 0.00297  -0.02941 -0.08997 421 ASP B N   
6064 C CA  . ASP B 437 ? 1.18519 0.86092 0.95334 0.00936  -0.02318 -0.08233 421 ASP B CA  
6065 C C   . ASP B 437 ? 1.25457 0.95297 1.05315 0.00776  -0.02077 -0.07201 421 ASP B C   
6066 O O   . ASP B 437 ? 1.33450 1.05584 1.14558 0.01272  -0.01539 -0.06530 421 ASP B O   
6067 C CB  . ASP B 437 ? 1.32598 0.99769 1.08047 0.02512  -0.01071 -0.08386 421 ASP B CB  
6068 C CG  . ASP B 437 ? 1.41890 1.07215 1.14205 0.02790  -0.01197 -0.09355 421 ASP B CG  
6069 O OD1 . ASP B 437 ? 1.62172 1.26761 1.33442 0.01689  -0.02344 -0.09859 421 ASP B OD1 
6070 O OD2 . ASP B 437 ? 1.52968 1.17664 1.23844 0.04114  -0.00150 -0.09589 421 ASP B OD2 
6071 N N   . GLY B 438 ? 1.21148 0.90320 1.02109 0.00062  -0.02461 -0.07051 422 GLY B N   
6072 C CA  . GLY B 438 ? 1.25222 0.96482 1.08886 -0.00141 -0.02270 -0.06104 422 GLY B CA  
6073 C C   . GLY B 438 ? 1.18601 0.89980 1.03025 0.00962  -0.01180 -0.05637 422 GLY B C   
6074 O O   . GLY B 438 ? 1.06718 0.80097 0.93244 0.00938  -0.00924 -0.04819 422 GLY B O   
6075 N N   . TYR B 439 ? 1.02825 0.72142 0.85561 0.01970  -0.00535 -0.06121 423 TYR B N   
6076 C CA  . TYR B 439 ? 1.09168 0.78618 0.92630 0.03115  0.00487  -0.05631 423 TYR B CA  
6077 C C   . TYR B 439 ? 1.14716 0.82410 0.98583 0.02827  0.00330  -0.05547 423 TYR B C   
6078 O O   . TYR B 439 ? 1.06419 0.71432 0.88760 0.02335  -0.00203 -0.06244 423 TYR B O   
6079 C CB  . TYR B 439 ? 0.99470 0.67833 0.81031 0.04546  0.01390  -0.06087 423 TYR B CB  
6080 C CG  . TYR B 439 ? 1.15892 0.86633 0.97699 0.04959  0.01802  -0.05767 423 TYR B CG  
6081 C CD1 . TYR B 439 ? 1.22208 0.93161 1.02886 0.04384  0.01217  -0.06203 423 TYR B CD1 
6082 C CD2 . TYR B 439 ? 1.10495 0.83368 0.93753 0.05808  0.02692  -0.04937 423 TYR B CD2 
6083 C CE1 . TYR B 439 ? 1.19371 0.92404 1.00257 0.04703  0.01569  -0.05823 423 TYR B CE1 
6084 C CE2 . TYR B 439 ? 1.24322 0.99312 1.07831 0.06036  0.03023  -0.04569 423 TYR B CE2 
6085 C CZ  . TYR B 439 ? 1.19467 0.94457 1.01765 0.05497  0.02481  -0.05007 423 TYR B CZ  
6086 O OH  . TYR B 439 ? 1.24952 1.01913 1.07439 0.05701  0.02807  -0.04569 423 TYR B OH  
6087 N N   . VAL B 440 ? 1.02353 0.71519 0.88207 0.03077  0.00758  -0.04659 424 VAL B N   
6088 C CA  . VAL B 440 ? 1.04430 0.72397 0.91013 0.02754  0.00625  -0.04332 424 VAL B CA  
6089 C C   . VAL B 440 ? 1.09709 0.76049 0.95512 0.04204  0.01517  -0.04317 424 VAL B C   
6090 O O   . VAL B 440 ? 0.99507 0.67351 0.85788 0.05383  0.02375  -0.03909 424 VAL B O   
6091 C CB  . VAL B 440 ? 0.96693 0.67279 0.85817 0.02157  0.00527  -0.03337 424 VAL B CB  
6092 C CG1 . VAL B 440 ? 0.95579 0.64986 0.85394 0.01819  0.00419  -0.02911 424 VAL B CG1 
6093 C CG2 . VAL B 440 ? 0.87624 0.59854 0.77498 0.00915  -0.00273 -0.03348 424 VAL B CG2 
6094 N N   . TRP B 441 ? 1.19960 0.83214 1.04547 0.04126  0.01308  -0.04733 425 TRP B N   
6095 C CA  . TRP B 441 ? 1.14783 0.76174 0.98691 0.05516  0.02097  -0.04652 425 TRP B CA  
6096 C C   . TRP B 441 ? 1.07023 0.67673 0.92113 0.04950  0.01818  -0.03991 425 TRP B C   
6097 O O   . TRP B 441 ? 1.12820 0.71828 0.97532 0.03629  0.00970  -0.04255 425 TRP B O   
6098 C CB  . TRP B 441 ? 1.12255 0.70047 0.93222 0.06126  0.02179  -0.05798 425 TRP B CB  
6099 C CG  . TRP B 441 ? 1.26658 0.84957 1.06294 0.07402  0.02935  -0.06279 425 TRP B CG  
6100 C CD1 . TRP B 441 ? 1.27033 0.85558 1.06398 0.09251  0.04114  -0.06073 425 TRP B CD1 
6101 C CD2 . TRP B 441 ? 1.12599 0.71310 0.90974 0.06935  0.02582  -0.06980 425 TRP B CD2 
6102 N NE1 . TRP B 441 ? 1.13899 0.73008 0.91919 0.09926  0.04563  -0.06598 425 TRP B NE1 
6103 C CE2 . TRP B 441 ? 1.12386 0.71531 0.89706 0.08520  0.03621  -0.07167 425 TRP B CE2 
6104 C CE3 . TRP B 441 ? 1.04785 0.63694 0.82877 0.05354  0.01489  -0.07394 425 TRP B CE3 
6105 C CZ2 . TRP B 441 ? 1.13382 0.73021 0.89269 0.08522  0.03599  -0.07755 425 TRP B CZ2 
6106 C CZ3 . TRP B 441 ? 1.23995 0.83385 1.00701 0.05397  0.01415  -0.07974 425 TRP B CZ3 
6107 C CH2 . TRP B 441 ? 1.38232 0.97910 1.13781 0.06950  0.02463  -0.08158 425 TRP B CH2 
6108 N N   . VAL B 442 ? 1.05588 0.67542 0.92115 0.05882  0.02495  -0.03073 426 VAL B N   
6109 C CA  . VAL B 442 ? 1.10488 0.71951 0.98166 0.05464  0.02307  -0.02302 426 VAL B CA  
6110 C C   . VAL B 442 ? 1.16055 0.73961 1.02155 0.06500  0.02669  -0.02547 426 VAL B C   
6111 O O   . VAL B 442 ? 1.22371 0.80056 1.07982 0.08213  0.03557  -0.02498 426 VAL B O   
6112 C CB  . VAL B 442 ? 1.05782 0.70555 0.95787 0.05850  0.02746  -0.01131 426 VAL B CB  
6113 C CG1 . VAL B 442 ? 1.03682 0.67938 0.94719 0.05399  0.02534  -0.00310 426 VAL B CG1 
6114 C CG2 . VAL B 442 ? 1.04744 0.72666 0.96052 0.04907  0.02413  -0.00972 426 VAL B CG2 
6115 N N   . VAL B 443 ? 1.12048 0.67153 0.97352 0.05485  0.01995  -0.02773 427 VAL B N   
6116 C CA  . VAL B 443 ? 1.35494 0.86659 1.19051 0.06327  0.02226  -0.03068 427 VAL B CA  
6117 C C   . VAL B 443 ? 1.32066 0.83327 1.17080 0.06494  0.02374  -0.01896 427 VAL B C   
6118 O O   . VAL B 443 ? 1.46912 0.99525 1.33467 0.05082  0.01796  -0.01217 427 VAL B O   
6119 C CB  . VAL B 443 ? 1.41729 0.89266 1.23172 0.05059  0.01339  -0.04085 427 VAL B CB  
6120 C CG1 . VAL B 443 ? 1.18194 0.65024 0.97651 0.05325  0.01331  -0.05310 427 VAL B CG1 
6121 C CG2 . VAL B 443 ? 1.39810 0.88470 1.22598 0.02861  0.00298  -0.03710 427 VAL B CG2 
6122 N N   . ASP B 444 ? 1.60680 1.10602 1.45196 0.08282  0.03179  -0.01614 428 ASP B N   
6123 C CA  . ASP B 444 ? 1.93941 1.43875 1.79699 0.08708  0.03380  -0.00435 428 ASP B CA  
6124 C C   . ASP B 444 ? 1.97261 1.45131 1.81919 0.10931  0.04291  -0.00396 428 ASP B C   
6125 O O   . ASP B 444 ? 1.90199 1.38547 1.74118 0.12367  0.05017  -0.00897 428 ASP B O   
6126 C CB  . ASP B 444 ? 1.97725 1.52198 1.86182 0.08503  0.03514  0.00708  428 ASP B CB  
6127 C CG  . ASP B 444 ? 2.13114 1.67683 2.02828 0.08481  0.03482  0.01950  428 ASP B CG  
6128 O OD1 . ASP B 444 ? 2.27581 1.78695 2.16179 0.08475  0.03304  0.01977  428 ASP B OD1 
6129 O OD2 . ASP B 444 ? 2.09605 1.67594 2.01308 0.08442  0.03611  0.02908  428 ASP B OD2 
6130 N N   . ARG B 445 ? 1.69430 1.15087 1.54020 0.11238  0.04275  0.00270  429 ARG B N   
6131 C CA  . ARG B 445 ? 1.68129 1.11833 1.51885 0.13446  0.05133  0.00511  429 ARG B CA  
6132 C C   . ARG B 445 ? 1.74541 1.22242 1.60523 0.14817  0.05876  0.01703  429 ARG B C   
6133 O O   . ARG B 445 ? 1.65150 1.15742 1.53261 0.13982  0.05574  0.02771  429 ARG B O   
6134 C CB  . ARG B 445 ? 1.45958 0.85858 1.28905 0.13212  0.04780  0.00922  429 ARG B CB  
6135 C CG  . ARG B 445 ? 1.42305 0.79401 1.24007 0.15541  0.05613  0.01052  429 ARG B CG  
6136 C CD  . ARG B 445 ? 1.41482 0.75281 1.22768 0.15220  0.05224  0.01751  429 ARG B CD  
6137 N NE  . ARG B 445 ? 1.61207 0.89362 1.39481 0.15357  0.05049  0.00663  429 ARG B NE  
6138 C CZ  . ARG B 445 ? 1.35665 0.61196 1.12546 0.13312  0.04089  -0.00173 429 ARG B CZ  
6139 N NH1 . ARG B 445 ? 1.32726 0.60895 1.11006 0.11067  0.03273  -0.00069 429 ARG B NH1 
6140 N NH2 . ARG B 445 ? 1.19142 0.39269 0.93141 0.13532  0.03930  -0.01118 429 ARG B NH2 
6141 N N   . LYS B 446 ? 1.64349 1.12244 1.49786 0.16919  0.06851  0.01530  430 LYS B N   
6142 C CA  . LYS B 446 ? 1.67798 1.19598 1.55332 0.18267  0.07563  0.02667  430 LYS B CA  
6143 C C   . LYS B 446 ? 1.78410 1.29732 1.66918 0.19098  0.07671  0.03982  430 LYS B C   
6144 O O   . LYS B 446 ? 1.73523 1.20945 1.60716 0.19122  0.07430  0.03918  430 LYS B O   
6145 C CB  . LYS B 446 ? 1.57309 1.09475 1.43971 0.20309  0.08627  0.02156  430 LYS B CB  
6146 C CG  . LYS B 446 ? 1.62171 1.19178 1.51124 0.21300  0.09278  0.03187  430 LYS B CG  
6147 C CD  . LYS B 446 ? 1.75788 1.32807 1.63868 0.23606  0.10466  0.02886  430 LYS B CD  
6148 C CE  . LYS B 446 ? 1.83402 1.45365 1.73935 0.24527  0.11080  0.04076  430 LYS B CE  
6149 N NZ  . LYS B 446 ? 1.87895 1.50131 1.77760 0.26897  0.12339  0.03944  430 LYS B NZ  
6150 N N   . LYS B 447 ? 1.70216 1.25529 1.61011 0.19731  0.07987  0.05227  431 LYS B N   
6151 C CA  . LYS B 447 ? 1.64263 1.19815 1.56200 0.20641  0.08101  0.06632  431 LYS B CA  
6152 C C   . LYS B 447 ? 1.59127 1.15426 1.51279 0.23272  0.09175  0.07107  431 LYS B C   
6153 O O   . LYS B 447 ? 1.66117 1.25758 1.59241 0.23945  0.09713  0.07159  431 LYS B O   
6154 C CB  . LYS B 447 ? 1.39559 0.99127 1.33926 0.19360  0.07569  0.07809  431 LYS B CB  
6155 C CG  . LYS B 447 ? 1.59052 1.18014 1.53387 0.16916  0.06585  0.07565  431 LYS B CG  
6156 C CD  . LYS B 447 ? 1.64793 1.27284 1.61270 0.15882  0.06141  0.08794  431 LYS B CD  
6157 C CE  . LYS B 447 ? 1.85513 1.52431 1.83486 0.15754  0.06306  0.08891  431 LYS B CE  
6158 N NZ  . LYS B 447 ? 1.69004 1.39070 1.68750 0.14602  0.05808  0.09918  431 LYS B NZ  
6159 N N   . ASP B 448 ? 1.54102 1.07304 1.45360 0.24769  0.09499  0.07499  432 ASP B N   
6160 C CA  . ASP B 448 ? 1.67673 1.21591 1.59301 0.27451  0.10539  0.08155  432 ASP B CA  
6161 C C   . ASP B 448 ? 1.76418 1.33625 1.70550 0.27810  0.10412  0.09991  432 ASP B C   
6162 O O   . ASP B 448 ? 1.83874 1.39561 1.78148 0.27166  0.09818  0.10734  432 ASP B O   
6163 C CB  . ASP B 448 ? 1.63234 1.11826 1.52393 0.29089  0.11005  0.07576  432 ASP B CB  
6164 C CG  . ASP B 448 ? 1.70462 1.19729 1.59838 0.32116  0.12233  0.08118  432 ASP B CG  
6165 O OD1 . ASP B 448 ? 1.83154 1.37143 1.74551 0.32848  0.12736  0.08837  432 ASP B OD1 
6166 O OD2 . ASP B 448 ? 1.66842 1.11897 1.54356 0.33781  0.12704  0.07851  432 ASP B OD2 
6167 N N   . MET B 449 ? 1.68578 1.30325 1.64646 0.28770  0.10937  0.10763  433 MET B N   
6168 C CA  . MET B 449 ? 1.69094 1.34423 1.67605 0.28924  0.10702  0.12507  433 MET B CA  
6169 C C   . MET B 449 ? 1.80429 1.44010 1.78903 0.31072  0.11133  0.13567  433 MET B C   
6170 O O   . MET B 449 ? 1.89394 1.53621 1.88966 0.30747  0.10597  0.14849  433 MET B O   
6171 C CB  . MET B 449 ? 1.76975 1.47628 1.77535 0.29218  0.11071  0.13042  433 MET B CB  
6172 C CG  . MET B 449 ? 1.73722 1.47516 1.75506 0.26784  0.10248  0.13026  433 MET B CG  
6173 S SD  . MET B 449 ? 2.00216 1.72286 2.00252 0.24970  0.09972  0.11112  433 MET B SD  
6174 C CE  . MET B 449 ? 1.41451 1.14317 1.40883 0.26869  0.11175  0.10419  433 MET B CE  
6175 N N   . ILE B 450 ? 1.66166 1.27481 1.63307 0.33345  0.12116  0.13077  434 ILE B N   
6176 C CA  . ILE B 450 ? 1.45557 1.04978 1.42556 0.35618  0.12598  0.14067  434 ILE B CA  
6177 C C   . ILE B 450 ? 1.52252 1.06910 1.47733 0.34834  0.11905  0.14072  434 ILE B C   
6178 O O   . ILE B 450 ? 1.69262 1.22845 1.65072 0.36152  0.11967  0.15286  434 ILE B O   
6179 C CB  . ILE B 450 ? 1.53175 1.10744 1.48744 0.38302  0.13881  0.13373  434 ILE B CB  
6180 C CG1 . ILE B 450 ? 1.41327 1.03472 1.38204 0.38871  0.14603  0.13258  434 ILE B CG1 
6181 C CG2 . ILE B 450 ? 1.33844 0.90384 1.29748 0.40953  0.14478  0.14650  434 ILE B CG2 
6182 C CD1 . ILE B 450 ? 1.16684 0.78102 1.12739 0.41887  0.16017  0.13048  434 ILE B CD1 
6183 N N   . ILE B 451 ? 1.50642 1.02480 1.44511 0.32695  0.11224  0.12829  435 ILE B N   
6184 C CA  . ILE B 451 ? 1.69475 1.16794 1.61894 0.31739  0.10539  0.12845  435 ILE B CA  
6185 C C   . ILE B 451 ? 1.75902 1.25477 1.69807 0.29209  0.09468  0.13599  435 ILE B C   
6186 O O   . ILE B 451 ? 1.92524 1.41686 1.87055 0.29101  0.09054  0.14896  435 ILE B O   
6187 C CB  . ILE B 451 ? 1.60723 1.02895 1.50144 0.31146  0.10490  0.11004  435 ILE B CB  
6188 C CG1 . ILE B 451 ? 1.62603 1.01503 1.50147 0.33926  0.11559  0.10431  435 ILE B CG1 
6189 C CG2 . ILE B 451 ? 1.65217 1.03501 1.53467 0.29315  0.09536  0.11005  435 ILE B CG2 
6190 C CD1 . ILE B 451 ? 1.77643 1.10932 1.61900 0.33490  0.11480  0.08637  435 ILE B CD1 
6191 N N   . SER B 452 ? 1.79949 1.31929 1.74363 0.27258  0.09058  0.12820  436 SER B N   
6192 C CA  . SER B 452 ? 1.74258 1.28993 1.70156 0.24921  0.08158  0.13412  436 SER B CA  
6193 C C   . SER B 452 ? 2.01708 1.53647 1.97078 0.23779  0.07445  0.14079  436 SER B C   
6194 O O   . SER B 452 ? 2.04643 1.58076 2.01284 0.24005  0.07232  0.15585  436 SER B O   
6195 C CB  . SER B 452 ? 1.81882 1.42010 1.80354 0.25397  0.08248  0.14759  436 SER B CB  
6196 O OG  . SER B 452 ? 1.75092 1.38517 1.74321 0.25339  0.08584  0.14110  436 SER B OG  
6197 C C1  . GOL C .   ? 1.36324 1.15639 1.22885 -0.13250 -0.04697 0.06101  501 GOL A C1  
6198 O O1  . GOL C .   ? 1.21342 0.99363 1.07478 -0.12695 -0.04469 0.06204  501 GOL A O1  
6199 C C2  . GOL C .   ? 1.40190 1.23137 1.29058 -0.12813 -0.04221 0.06595  501 GOL A C2  
6200 O O2  . GOL C .   ? 1.53563 1.38369 1.43213 -0.14002 -0.04582 0.07213  501 GOL A O2  
6201 C C3  . GOL C .   ? 1.35841 1.19175 1.25098 -0.11362 -0.03768 0.05803  501 GOL A C3  
6202 O O3  . GOL C .   ? 1.35219 1.21418 1.26385 -0.10857 -0.03320 0.06196  501 GOL A O3  
6203 C C1  . GOL D .   ? 1.46970 1.45460 1.28944 0.03656  -0.16536 0.07481  502 GOL A C1  
6204 O O1  . GOL D .   ? 1.42842 1.42483 1.27085 0.04486  -0.16633 0.08202  502 GOL A O1  
6205 C C2  . GOL D .   ? 1.55313 1.51720 1.35858 0.03950  -0.15298 0.07565  502 GOL A C2  
6206 O O2  . GOL D .   ? 1.44728 1.40804 1.26244 0.04865  -0.14870 0.08402  502 GOL A O2  
6207 C C3  . GOL D .   ? 1.65583 1.61234 1.43209 0.03716  -0.15691 0.07729  502 GOL A C3  
6208 O O3  . GOL D .   ? 1.62180 1.56187 1.38611 0.03948  -0.14589 0.07960  502 GOL A O3  
6209 C C1  . GOL E .   ? 1.26567 1.23725 1.33129 0.00929  0.01448  0.11817  501 GOL B C1  
6210 O O1  . GOL E .   ? 0.96246 0.94087 1.02380 0.00065  0.01293  0.11404  501 GOL B O1  
6211 C C2  . GOL E .   ? 1.22115 1.18599 1.28660 0.01017  0.01420  0.12701  501 GOL B C2  
6212 O O2  . GOL E .   ? 1.45538 1.41318 1.52445 0.01993  0.01562  0.13240  501 GOL B O2  
6213 C C3  . GOL E .   ? 1.07108 1.05215 1.13467 0.00480  0.01108  0.13362  501 GOL B C3  
6214 O O3  . GOL E .   ? 0.94505 0.92147 1.00843 0.00626  0.01068  0.14310  501 GOL B O3  
6215 C C1  . GOL F .   ? 1.53670 1.32007 1.43707 -0.01398 -0.02666 -0.03892 502 GOL B C1  
6216 O O1  . GOL F .   ? 1.33880 1.11528 1.24052 -0.00626 -0.01832 -0.03695 502 GOL B O1  
6217 C C2  . GOL F .   ? 1.51440 1.31151 1.41126 -0.00791 -0.02383 -0.03780 502 GOL B C2  
6218 O O2  . GOL F .   ? 1.50065 1.29243 1.38274 -0.01081 -0.03007 -0.04311 502 GOL B O2  
6219 C C3  . GOL F .   ? 1.42401 1.24517 1.34144 -0.01028 -0.02411 -0.03018 502 GOL B C3  
6220 O O3  . GOL F .   ? 1.29647 1.12807 1.21029 -0.00618 -0.02275 -0.02887 502 GOL B O3  
6221 O O   . HOH G .   ? 0.89102 0.78598 0.81481 -0.11089 -0.01465 0.10531  601 HOH A O   
6222 O O   . HOH G .   ? 1.08328 0.72044 0.88351 -0.01439 -0.03019 0.03515  602 HOH A O   
6223 O O   . HOH G .   ? 0.92699 0.74784 0.79906 -0.02302 -0.01702 0.07636  603 HOH A O   
6224 O O   . HOH G .   ? 0.89123 0.77980 0.84880 -0.01289 -0.00461 0.02648  604 HOH A O   
6225 O O   . HOH G .   ? 0.78085 0.75449 0.81806 0.01122  -0.00126 0.01887  605 HOH A O   
6226 O O   . HOH G .   ? 1.04901 0.89855 0.89156 -0.07865 -0.13500 -0.05160 606 HOH A O   
6227 O O   . HOH G .   ? 0.95339 0.83404 0.75162 0.03558  0.01658  0.00110  607 HOH A O   
6228 O O   . HOH G .   ? 0.96594 0.81765 0.89736 0.00655  -0.01367 0.03122  608 HOH A O   
6229 O O   . HOH G .   ? 0.94503 0.85554 0.86370 0.01044  0.00044  0.02034  609 HOH A O   
6230 O O   . HOH G .   ? 1.10768 0.73295 0.90637 0.01534  -0.03211 0.04867  610 HOH A O   
6231 O O   . HOH G .   ? 0.95145 0.88742 0.94437 0.05510  0.01834  0.01116  611 HOH A O   
6232 O O   . HOH G .   ? 0.94005 0.85045 0.83109 0.01067  0.00416  0.03260  612 HOH A O   
6233 O O   . HOH G .   ? 0.92249 0.78272 0.86526 0.11667  -0.04465 0.06108  613 HOH A O   
6234 O O   . HOH G .   ? 1.27412 1.13244 0.91483 0.05701  0.03176  -0.00502 614 HOH A O   
6235 O O   . HOH G .   ? 1.23966 0.90540 1.00850 -0.13928 -0.06302 0.02521  615 HOH A O   
6236 O O   . HOH G .   ? 1.34731 1.25384 0.90146 0.03635  0.03411  0.09197  616 HOH A O   
6237 O O   . HOH G .   ? 1.16227 1.06740 0.69462 0.03093  0.02835  0.11220  617 HOH A O   
6238 O O   . HOH H .   ? 1.09703 0.92163 0.98287 0.06618  0.04432  -0.01818 601 HOH B O   
6239 O O   . HOH H .   ? 0.90612 0.90530 0.90353 -0.04668 0.01463  0.23004  602 HOH B O   
6240 O O   . HOH H .   ? 0.81218 0.77496 0.81098 -0.02688 0.00733  0.04017  603 HOH B O   
6241 O O   . HOH H .   ? 1.26147 1.42824 1.04710 -0.13997 -0.12467 0.20185  604 HOH B O   
6242 O O   . HOH H .   ? 1.05118 0.95475 0.98663 -0.10230 -0.01600 0.09169  605 HOH B O   
6243 O O   . HOH H .   ? 0.87423 1.15493 1.04513 -0.04239 -0.01701 0.19146  606 HOH B O   
6244 O O   . HOH H .   ? 0.89796 0.89640 0.95709 -0.01976 0.01856  0.03969  607 HOH B O   
6245 O O   . HOH H .   ? 0.99934 0.78385 1.00017 0.02792  0.02197  0.04044  608 HOH B O   
6246 O O   . HOH H .   ? 0.95692 1.02215 1.00860 -0.00486 0.03473  0.09108  609 HOH B O   
6247 O O   . HOH H .   ? 0.91748 0.98999 0.98958 0.00309  0.02944  0.09561  610 HOH B O   
6248 O O   . HOH H .   ? 0.79680 0.75178 0.79904 -0.02305 0.00647  0.03576  611 HOH B O   
6249 O O   . HOH H .   ? 0.88689 0.81917 0.93618 -0.01676 0.01229  0.04934  612 HOH B O   
6250 O O   . HOH H .   ? 1.11150 1.05688 1.04865 0.06955  0.06938  0.02789  613 HOH B O   
6251 O O   . HOH H .   ? 0.86327 1.05403 0.88253 -0.14662 -0.09995 0.16281  614 HOH B O   
6252 O O   . HOH H .   ? 1.00213 0.83123 1.01262 0.04017  0.02904  0.04283  615 HOH B O   
6253 O O   . HOH H .   ? 0.98737 0.95888 0.96411 -0.11300 -0.02481 0.09057  616 HOH B O   
6254 O O   . HOH H .   ? 0.96168 1.01162 0.88218 -0.04491 0.04854  0.10767  617 HOH B O   
6255 O O   . HOH H .   ? 0.98976 1.13776 0.82824 -0.08066 -0.06458 0.25587  618 HOH B O   
# 
