data_8ZEL
# 
_entry.id   8ZEL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZEL         pdb_00008zel 10.2210/pdb8zel/pdb 
WWPDB D_1300047572 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZEL 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB '7YH4 contains the wild type PM20D2'                      7YH4 unspecified 
PDB '8XZC contains the same protein without substrate soaked' 8XZC unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ravimakde@rrcat.gov.in 
_pdbx_contact_author.name_first         Ravindra 
_pdbx_contact_author.name_last          Makde 
_pdbx_contact_author.name_mi            D. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7020-0065 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chandravanshi, K.' 1 ? 
'Kumar, A.'         2 ? 
'Makde, R.D.'       3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Crystal structure of human cytosolic beta-alanyl lysine dipeptidase Tyr314Phe mutant with a crystal soaked in beta-alanyl ornithine' 
_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 'Chandravanshi, K.' 1 ? 
primary 'Kumar, A.'         2 ? 
primary 'Makde, R.D.'       3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Xaa-Arg dipeptidase'                    49732.809 1  3.4.13.4 ? ? 
'Catalyzes the peptide bond hydrolysis in dipeptides having basic amino acids lysine, ornithine or arginine at C-terminus.' 
2 non-polymer syn 'ZINC ION'                               65.409    2  ?        ? ? ? 
3 non-polymer syn L-ornithine                              132.161   1  ?        ? ? ? 
4 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143   1  ?        ? ? ? 
5 non-polymer syn 'ACETIC ACID'                            60.052    1  ?        ? ? ? 
6 water       nat water                                    18.015    98 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Beta-Ala-Lys dipeptidase' 
# 
_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       
;MASWSHPQFEGGSSHHHHHHSSGSGGGGGENLYFQGSLELLKLRSAECIDEAAERLGALSRAIWSQPELAYEEHHAHRVL
THFFEREPPAASWAVQPHYQLPTAFRAEWEPPEARAPSATPRPLHLGFLCEYDALPGIGHACGHNLIAEVGAAAALGVRG
ALEGLPRPPPPVKVVVLGTPAEEDGGGKIDLIEAGAFTNLDVVFMAHPSQENAAYLPDMAEHDVTVKYYGKASHSASYPW
EGLNALDAAVLAYNNLSVFRQQMKPTWRVHGIIKNGGVKPNIIPSYSELIYYFRAPSMKELQVLTKKAEDCFRAAALASG
CTVEIKGGAHDFYNVLPNKSLWKAYMENGRKLGIEFISEDTMLNGPSGSTDFGNVSFVVPGIHPYFHIGSNALNHTEQYT
EAAGSQEAQFYTLRTAKALAMTALDVIFKPELLEGIREDFKLKLQEEQFVNAVE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MASWSHPQFEGGSSHHHHHHSSGSGGGGGENLYFQGSLELLKLRSAECIDEAAERLGALSRAIWSQPELAYEEHHAHRVL
THFFEREPPAASWAVQPHYQLPTAFRAEWEPPEARAPSATPRPLHLGFLCEYDALPGIGHACGHNLIAEVGAAAALGVRG
ALEGLPRPPPPVKVVVLGTPAEEDGGGKIDLIEAGAFTNLDVVFMAHPSQENAAYLPDMAEHDVTVKYYGKASHSASYPW
EGLNALDAAVLAYNNLSVFRQQMKPTWRVHGIIKNGGVKPNIIPSYSELIYYFRAPSMKELQVLTKKAEDCFRAAALASG
CTVEIKGGAHDFYNVLPNKSLWKAYMENGRKLGIEFISEDTMLNGPSGSTDFGNVSFVVPGIHPYFHIGSNALNHTEQYT
EAAGSQEAQFYTLRTAKALAMTALDVIFKPELLEGIREDFKLKLQEEQFVNAVE
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'                               ZN  
3 L-ornithine                              ORN 
4 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 
5 'ACETIC ACID'                            ACY 
6 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   SER n 
1 4   TRP n 
1 5   SER n 
1 6   HIS n 
1 7   PRO n 
1 8   GLN n 
1 9   PHE n 
1 10  GLU n 
1 11  GLY n 
1 12  GLY n 
1 13  SER n 
1 14  SER n 
1 15  HIS n 
1 16  HIS n 
1 17  HIS n 
1 18  HIS n 
1 19  HIS n 
1 20  HIS n 
1 21  SER n 
1 22  SER n 
1 23  GLY n 
1 24  SER n 
1 25  GLY n 
1 26  GLY n 
1 27  GLY n 
1 28  GLY n 
1 29  GLY n 
1 30  GLU n 
1 31  ASN n 
1 32  LEU n 
1 33  TYR n 
1 34  PHE n 
1 35  GLN n 
1 36  GLY n 
1 37  SER n 
1 38  LEU n 
1 39  GLU n 
1 40  LEU n 
1 41  LEU n 
1 42  LYS n 
1 43  LEU n 
1 44  ARG n 
1 45  SER n 
1 46  ALA n 
1 47  GLU n 
1 48  CYS n 
1 49  ILE n 
1 50  ASP n 
1 51  GLU n 
1 52  ALA n 
1 53  ALA n 
1 54  GLU n 
1 55  ARG n 
1 56  LEU n 
1 57  GLY n 
1 58  ALA n 
1 59  LEU n 
1 60  SER n 
1 61  ARG n 
1 62  ALA n 
1 63  ILE n 
1 64  TRP n 
1 65  SER n 
1 66  GLN n 
1 67  PRO n 
1 68  GLU n 
1 69  LEU n 
1 70  ALA n 
1 71  TYR n 
1 72  GLU n 
1 73  GLU n 
1 74  HIS n 
1 75  HIS n 
1 76  ALA n 
1 77  HIS n 
1 78  ARG n 
1 79  VAL n 
1 80  LEU n 
1 81  THR n 
1 82  HIS n 
1 83  PHE n 
1 84  PHE n 
1 85  GLU n 
1 86  ARG n 
1 87  GLU n 
1 88  PRO n 
1 89  PRO n 
1 90  ALA n 
1 91  ALA n 
1 92  SER n 
1 93  TRP n 
1 94  ALA n 
1 95  VAL n 
1 96  GLN n 
1 97  PRO n 
1 98  HIS n 
1 99  TYR n 
1 100 GLN n 
1 101 LEU n 
1 102 PRO n 
1 103 THR n 
1 104 ALA n 
1 105 PHE n 
1 106 ARG n 
1 107 ALA n 
1 108 GLU n 
1 109 TRP n 
1 110 GLU n 
1 111 PRO n 
1 112 PRO n 
1 113 GLU n 
1 114 ALA n 
1 115 ARG n 
1 116 ALA n 
1 117 PRO n 
1 118 SER n 
1 119 ALA n 
1 120 THR n 
1 121 PRO n 
1 122 ARG n 
1 123 PRO n 
1 124 LEU n 
1 125 HIS n 
1 126 LEU n 
1 127 GLY n 
1 128 PHE n 
1 129 LEU n 
1 130 CYS n 
1 131 GLU n 
1 132 TYR n 
1 133 ASP n 
1 134 ALA n 
1 135 LEU n 
1 136 PRO n 
1 137 GLY n 
1 138 ILE n 
1 139 GLY n 
1 140 HIS n 
1 141 ALA n 
1 142 CYS n 
1 143 GLY n 
1 144 HIS n 
1 145 ASN n 
1 146 LEU n 
1 147 ILE n 
1 148 ALA n 
1 149 GLU n 
1 150 VAL n 
1 151 GLY n 
1 152 ALA n 
1 153 ALA n 
1 154 ALA n 
1 155 ALA n 
1 156 LEU n 
1 157 GLY n 
1 158 VAL n 
1 159 ARG n 
1 160 GLY n 
1 161 ALA n 
1 162 LEU n 
1 163 GLU n 
1 164 GLY n 
1 165 LEU n 
1 166 PRO n 
1 167 ARG n 
1 168 PRO n 
1 169 PRO n 
1 170 PRO n 
1 171 PRO n 
1 172 VAL n 
1 173 LYS n 
1 174 VAL n 
1 175 VAL n 
1 176 VAL n 
1 177 LEU n 
1 178 GLY n 
1 179 THR n 
1 180 PRO n 
1 181 ALA n 
1 182 GLU n 
1 183 GLU n 
1 184 ASP n 
1 185 GLY n 
1 186 GLY n 
1 187 GLY n 
1 188 LYS n 
1 189 ILE n 
1 190 ASP n 
1 191 LEU n 
1 192 ILE n 
1 193 GLU n 
1 194 ALA n 
1 195 GLY n 
1 196 ALA n 
1 197 PHE n 
1 198 THR n 
1 199 ASN n 
1 200 LEU n 
1 201 ASP n 
1 202 VAL n 
1 203 VAL n 
1 204 PHE n 
1 205 MET n 
1 206 ALA n 
1 207 HIS n 
1 208 PRO n 
1 209 SER n 
1 210 GLN n 
1 211 GLU n 
1 212 ASN n 
1 213 ALA n 
1 214 ALA n 
1 215 TYR n 
1 216 LEU n 
1 217 PRO n 
1 218 ASP n 
1 219 MET n 
1 220 ALA n 
1 221 GLU n 
1 222 HIS n 
1 223 ASP n 
1 224 VAL n 
1 225 THR n 
1 226 VAL n 
1 227 LYS n 
1 228 TYR n 
1 229 TYR n 
1 230 GLY n 
1 231 LYS n 
1 232 ALA n 
1 233 SER n 
1 234 HIS n 
1 235 SER n 
1 236 ALA n 
1 237 SER n 
1 238 TYR n 
1 239 PRO n 
1 240 TRP n 
1 241 GLU n 
1 242 GLY n 
1 243 LEU n 
1 244 ASN n 
1 245 ALA n 
1 246 LEU n 
1 247 ASP n 
1 248 ALA n 
1 249 ALA n 
1 250 VAL n 
1 251 LEU n 
1 252 ALA n 
1 253 TYR n 
1 254 ASN n 
1 255 ASN n 
1 256 LEU n 
1 257 SER n 
1 258 VAL n 
1 259 PHE n 
1 260 ARG n 
1 261 GLN n 
1 262 GLN n 
1 263 MET n 
1 264 LYS n 
1 265 PRO n 
1 266 THR n 
1 267 TRP n 
1 268 ARG n 
1 269 VAL n 
1 270 HIS n 
1 271 GLY n 
1 272 ILE n 
1 273 ILE n 
1 274 LYS n 
1 275 ASN n 
1 276 GLY n 
1 277 GLY n 
1 278 VAL n 
1 279 LYS n 
1 280 PRO n 
1 281 ASN n 
1 282 ILE n 
1 283 ILE n 
1 284 PRO n 
1 285 SER n 
1 286 TYR n 
1 287 SER n 
1 288 GLU n 
1 289 LEU n 
1 290 ILE n 
1 291 TYR n 
1 292 TYR n 
1 293 PHE n 
1 294 ARG n 
1 295 ALA n 
1 296 PRO n 
1 297 SER n 
1 298 MET n 
1 299 LYS n 
1 300 GLU n 
1 301 LEU n 
1 302 GLN n 
1 303 VAL n 
1 304 LEU n 
1 305 THR n 
1 306 LYS n 
1 307 LYS n 
1 308 ALA n 
1 309 GLU n 
1 310 ASP n 
1 311 CYS n 
1 312 PHE n 
1 313 ARG n 
1 314 ALA n 
1 315 ALA n 
1 316 ALA n 
1 317 LEU n 
1 318 ALA n 
1 319 SER n 
1 320 GLY n 
1 321 CYS n 
1 322 THR n 
1 323 VAL n 
1 324 GLU n 
1 325 ILE n 
1 326 LYS n 
1 327 GLY n 
1 328 GLY n 
1 329 ALA n 
1 330 HIS n 
1 331 ASP n 
1 332 PHE n 
1 333 TYR n 
1 334 ASN n 
1 335 VAL n 
1 336 LEU n 
1 337 PRO n 
1 338 ASN n 
1 339 LYS n 
1 340 SER n 
1 341 LEU n 
1 342 TRP n 
1 343 LYS n 
1 344 ALA n 
1 345 TYR n 
1 346 MET n 
1 347 GLU n 
1 348 ASN n 
1 349 GLY n 
1 350 ARG n 
1 351 LYS n 
1 352 LEU n 
1 353 GLY n 
1 354 ILE n 
1 355 GLU n 
1 356 PHE n 
1 357 ILE n 
1 358 SER n 
1 359 GLU n 
1 360 ASP n 
1 361 THR n 
1 362 MET n 
1 363 LEU n 
1 364 ASN n 
1 365 GLY n 
1 366 PRO n 
1 367 SER n 
1 368 GLY n 
1 369 SER n 
1 370 THR n 
1 371 ASP n 
1 372 PHE n 
1 373 GLY n 
1 374 ASN n 
1 375 VAL n 
1 376 SER n 
1 377 PHE n 
1 378 VAL n 
1 379 VAL n 
1 380 PRO n 
1 381 GLY n 
1 382 ILE n 
1 383 HIS n 
1 384 PRO n 
1 385 TYR n 
1 386 PHE n 
1 387 HIS n 
1 388 ILE n 
1 389 GLY n 
1 390 SER n 
1 391 ASN n 
1 392 ALA n 
1 393 LEU n 
1 394 ASN n 
1 395 HIS n 
1 396 THR n 
1 397 GLU n 
1 398 GLN n 
1 399 TYR n 
1 400 THR n 
1 401 GLU n 
1 402 ALA n 
1 403 ALA n 
1 404 GLY n 
1 405 SER n 
1 406 GLN n 
1 407 GLU n 
1 408 ALA n 
1 409 GLN n 
1 410 PHE n 
1 411 TYR n 
1 412 THR n 
1 413 LEU n 
1 414 ARG n 
1 415 THR n 
1 416 ALA n 
1 417 LYS n 
1 418 ALA n 
1 419 LEU n 
1 420 ALA n 
1 421 MET n 
1 422 THR n 
1 423 ALA n 
1 424 LEU n 
1 425 ASP n 
1 426 VAL n 
1 427 ILE n 
1 428 PHE n 
1 429 LYS n 
1 430 PRO n 
1 431 GLU n 
1 432 LEU n 
1 433 LEU n 
1 434 GLU n 
1 435 GLY n 
1 436 ILE n 
1 437 ARG n 
1 438 GLU n 
1 439 ASP n 
1 440 PHE n 
1 441 LYS n 
1 442 LEU n 
1 443 LYS n 
1 444 LEU n 
1 445 GLN n 
1 446 GLU n 
1 447 GLU n 
1 448 GLN n 
1 449 PHE n 
1 450 VAL n 
1 451 ASN n 
1 452 ALA n 
1 453 VAL n 
1 454 GLU 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                   454 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PM20D2, ACY1L2' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_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          Plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   'T7 based promoter' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pST44STR 
_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 
ACY non-polymer         . 'ACETIC ACID'                            ?             'C2 H4 O2'       60.052  
ALA 'L-peptide linking' y ALANINE                                  ?             'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                 ?             'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                               ?             'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                          ?             'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                 ?             'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                ?             'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                          ?             'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                  ?             'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                ?             'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                    ?             'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                               ?             'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                  ?             'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                   ?             'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                               ?             'C5 H11 N O2 S'  149.211 
ORN 'L-peptide linking' n L-ornithine                              ?             'C5 H12 N2 O2'   132.161 
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 
TRS non-polymer         . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 'TRIS BUFFER' 'C4 H12 N O3 1'  122.143 
TYR 'L-peptide linking' y TYROSINE                                 ?             'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                   ?             'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'                               ?             'Zn 2'           65.409  
# 
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   -17 ?   ?   ?   A . n 
A 1 2   ALA 2   -16 ?   ?   ?   A . n 
A 1 3   SER 3   -15 ?   ?   ?   A . n 
A 1 4   TRP 4   -14 ?   ?   ?   A . n 
A 1 5   SER 5   -13 ?   ?   ?   A . n 
A 1 6   HIS 6   -12 ?   ?   ?   A . n 
A 1 7   PRO 7   -11 ?   ?   ?   A . n 
A 1 8   GLN 8   -10 ?   ?   ?   A . n 
A 1 9   PHE 9   -9  ?   ?   ?   A . n 
A 1 10  GLU 10  -8  ?   ?   ?   A . n 
A 1 11  GLY 11  -7  ?   ?   ?   A . n 
A 1 12  GLY 12  -6  ?   ?   ?   A . n 
A 1 13  SER 13  -5  ?   ?   ?   A . n 
A 1 14  SER 14  -4  ?   ?   ?   A . n 
A 1 15  HIS 15  -3  ?   ?   ?   A . n 
A 1 16  HIS 16  -2  ?   ?   ?   A . n 
A 1 17  HIS 17  -1  ?   ?   ?   A . n 
A 1 18  HIS 18  0   ?   ?   ?   A . n 
A 1 19  HIS 19  1   ?   ?   ?   A . n 
A 1 20  HIS 20  2   ?   ?   ?   A . n 
A 1 21  SER 21  3   ?   ?   ?   A . n 
A 1 22  SER 22  4   ?   ?   ?   A . n 
A 1 23  GLY 23  5   ?   ?   ?   A . n 
A 1 24  SER 24  6   ?   ?   ?   A . n 
A 1 25  GLY 25  7   ?   ?   ?   A . n 
A 1 26  GLY 26  8   ?   ?   ?   A . n 
A 1 27  GLY 27  9   ?   ?   ?   A . n 
A 1 28  GLY 28  10  ?   ?   ?   A . n 
A 1 29  GLY 29  11  ?   ?   ?   A . n 
A 1 30  GLU 30  12  ?   ?   ?   A . n 
A 1 31  ASN 31  13  ?   ?   ?   A . n 
A 1 32  LEU 32  14  14  LEU LEU A . n 
A 1 33  TYR 33  15  15  TYR TYR A . n 
A 1 34  PHE 34  16  16  PHE PHE A . n 
A 1 35  GLN 35  17  17  GLN GLN A . n 
A 1 36  GLY 36  18  18  GLY GLY A . n 
A 1 37  SER 37  19  19  SER SER A . n 
A 1 38  LEU 38  20  20  LEU LEU A . n 
A 1 39  GLU 39  21  21  GLU GLU A . n 
A 1 40  LEU 40  22  22  LEU LEU A . n 
A 1 41  LEU 41  23  23  LEU LEU A . n 
A 1 42  LYS 42  24  24  LYS LYS A . n 
A 1 43  LEU 43  25  25  LEU LEU A . n 
A 1 44  ARG 44  26  26  ARG ARG A . n 
A 1 45  SER 45  27  27  SER SER A . n 
A 1 46  ALA 46  28  28  ALA ALA A . n 
A 1 47  GLU 47  29  29  GLU GLU A . n 
A 1 48  CYS 48  30  30  CYS CYS A . n 
A 1 49  ILE 49  31  31  ILE ILE A . n 
A 1 50  ASP 50  32  32  ASP ASP A . n 
A 1 51  GLU 51  33  33  GLU GLU A . n 
A 1 52  ALA 52  34  34  ALA ALA A . n 
A 1 53  ALA 53  35  35  ALA ALA A . n 
A 1 54  GLU 54  36  36  GLU GLU A . n 
A 1 55  ARG 55  37  37  ARG ARG A . n 
A 1 56  LEU 56  38  38  LEU LEU A . n 
A 1 57  GLY 57  39  39  GLY GLY A . n 
A 1 58  ALA 58  40  40  ALA ALA A . n 
A 1 59  LEU 59  41  41  LEU LEU A . n 
A 1 60  SER 60  42  42  SER SER A . n 
A 1 61  ARG 61  43  43  ARG ARG A . n 
A 1 62  ALA 62  44  44  ALA ALA A . n 
A 1 63  ILE 63  45  45  ILE ILE A . n 
A 1 64  TRP 64  46  46  TRP TRP A . n 
A 1 65  SER 65  47  47  SER SER A . n 
A 1 66  GLN 66  48  48  GLN GLN A . n 
A 1 67  PRO 67  49  49  PRO PRO A . n 
A 1 68  GLU 68  50  50  GLU GLU A . n 
A 1 69  LEU 69  51  51  LEU LEU A . n 
A 1 70  ALA 70  52  52  ALA ALA A . n 
A 1 71  TYR 71  53  53  TYR TYR A . n 
A 1 72  GLU 72  54  54  GLU GLU A . n 
A 1 73  GLU 73  55  55  GLU GLU A . n 
A 1 74  HIS 74  56  56  HIS HIS A . n 
A 1 75  HIS 75  57  57  HIS HIS A . n 
A 1 76  ALA 76  58  58  ALA ALA A . n 
A 1 77  HIS 77  59  59  HIS HIS A . n 
A 1 78  ARG 78  60  60  ARG ARG A . n 
A 1 79  VAL 79  61  61  VAL VAL A . n 
A 1 80  LEU 80  62  62  LEU LEU A . n 
A 1 81  THR 81  63  63  THR THR A . n 
A 1 82  HIS 82  64  64  HIS HIS A . n 
A 1 83  PHE 83  65  65  PHE PHE A . n 
A 1 84  PHE 84  66  66  PHE PHE A . n 
A 1 85  GLU 85  67  67  GLU GLU A . n 
A 1 86  ARG 86  68  68  ARG ARG A . n 
A 1 87  GLU 87  69  69  GLU GLU A . n 
A 1 88  PRO 88  70  70  PRO PRO A . n 
A 1 89  PRO 89  71  71  PRO PRO A . n 
A 1 90  ALA 90  72  72  ALA ALA A . n 
A 1 91  ALA 91  73  73  ALA ALA A . n 
A 1 92  SER 92  74  74  SER SER A . n 
A 1 93  TRP 93  75  75  TRP TRP A . n 
A 1 94  ALA 94  76  76  ALA ALA A . n 
A 1 95  VAL 95  77  77  VAL VAL A . n 
A 1 96  GLN 96  78  78  GLN GLN A . n 
A 1 97  PRO 97  79  79  PRO PRO A . n 
A 1 98  HIS 98  80  80  HIS HIS A . n 
A 1 99  TYR 99  81  81  TYR TYR A . n 
A 1 100 GLN 100 82  82  GLN GLN A . n 
A 1 101 LEU 101 83  83  LEU LEU A . n 
A 1 102 PRO 102 84  84  PRO PRO A . n 
A 1 103 THR 103 85  85  THR THR A . n 
A 1 104 ALA 104 86  86  ALA ALA A . n 
A 1 105 PHE 105 87  87  PHE PHE A . n 
A 1 106 ARG 106 88  88  ARG ARG A . n 
A 1 107 ALA 107 89  89  ALA ALA A . n 
A 1 108 GLU 108 90  90  GLU GLU A . n 
A 1 109 TRP 109 91  91  TRP TRP A . n 
A 1 110 GLU 110 92  92  GLU GLU A . n 
A 1 111 PRO 111 93  93  PRO PRO A . n 
A 1 112 PRO 112 94  94  PRO PRO A . n 
A 1 113 GLU 113 95  95  GLU GLU A . n 
A 1 114 ALA 114 96  96  ALA ALA A . n 
A 1 115 ARG 115 97  97  ARG ARG A . n 
A 1 116 ALA 116 98  ?   ?   ?   A . n 
A 1 117 PRO 117 99  ?   ?   ?   A . n 
A 1 118 SER 118 100 ?   ?   ?   A . n 
A 1 119 ALA 119 101 ?   ?   ?   A . n 
A 1 120 THR 120 102 ?   ?   ?   A . n 
A 1 121 PRO 121 103 ?   ?   ?   A . n 
A 1 122 ARG 122 104 104 ARG ARG A . n 
A 1 123 PRO 123 105 105 PRO PRO A . n 
A 1 124 LEU 124 106 106 LEU LEU A . n 
A 1 125 HIS 125 107 107 HIS HIS A . n 
A 1 126 LEU 126 108 108 LEU LEU A . n 
A 1 127 GLY 127 109 109 GLY GLY A . n 
A 1 128 PHE 128 110 110 PHE PHE A . n 
A 1 129 LEU 129 111 111 LEU LEU A . n 
A 1 130 CYS 130 112 112 CYS CYS A . n 
A 1 131 GLU 131 113 113 GLU GLU A . n 
A 1 132 TYR 132 114 114 TYR TYR A . n 
A 1 133 ASP 133 115 115 ASP ASP A . n 
A 1 134 ALA 134 116 116 ALA ALA A . n 
A 1 135 LEU 135 117 117 LEU LEU A . n 
A 1 136 PRO 136 118 118 PRO PRO A . n 
A 1 137 GLY 137 119 119 GLY GLY A . n 
A 1 138 ILE 138 120 120 ILE ILE A . n 
A 1 139 GLY 139 121 121 GLY GLY A . n 
A 1 140 HIS 140 122 122 HIS HIS A . n 
A 1 141 ALA 141 123 123 ALA ALA A . n 
A 1 142 CYS 142 124 124 CYS CYS A . n 
A 1 143 GLY 143 125 125 GLY GLY A . n 
A 1 144 HIS 144 126 126 HIS HIS A . n 
A 1 145 ASN 145 127 127 ASN ASN A . n 
A 1 146 LEU 146 128 128 LEU LEU A . n 
A 1 147 ILE 147 129 129 ILE ILE A . n 
A 1 148 ALA 148 130 130 ALA ALA A . n 
A 1 149 GLU 149 131 131 GLU GLU A . n 
A 1 150 VAL 150 132 132 VAL VAL A . n 
A 1 151 GLY 151 133 133 GLY GLY A . n 
A 1 152 ALA 152 134 134 ALA ALA A . n 
A 1 153 ALA 153 135 135 ALA ALA A . n 
A 1 154 ALA 154 136 136 ALA ALA A . n 
A 1 155 ALA 155 137 137 ALA ALA A . n 
A 1 156 LEU 156 138 138 LEU LEU A . n 
A 1 157 GLY 157 139 139 GLY GLY A . n 
A 1 158 VAL 158 140 140 VAL VAL A . n 
A 1 159 ARG 159 141 141 ARG ARG A . n 
A 1 160 GLY 160 142 142 GLY GLY A . n 
A 1 161 ALA 161 143 143 ALA ALA A . n 
A 1 162 LEU 162 144 144 LEU LEU A . n 
A 1 163 GLU 163 145 145 GLU GLU A . n 
A 1 164 GLY 164 146 146 GLY GLY A . n 
A 1 165 LEU 165 147 147 LEU LEU A . n 
A 1 166 PRO 166 148 148 PRO PRO A . n 
A 1 167 ARG 167 149 149 ARG ARG A . n 
A 1 168 PRO 168 150 150 PRO PRO A . n 
A 1 169 PRO 169 151 151 PRO PRO A . n 
A 1 170 PRO 170 152 152 PRO PRO A . n 
A 1 171 PRO 171 153 153 PRO PRO A . n 
A 1 172 VAL 172 154 154 VAL VAL A . n 
A 1 173 LYS 173 155 155 LYS LYS A . n 
A 1 174 VAL 174 156 156 VAL VAL A . n 
A 1 175 VAL 175 157 157 VAL VAL A . n 
A 1 176 VAL 176 158 158 VAL VAL A . n 
A 1 177 LEU 177 159 159 LEU LEU A . n 
A 1 178 GLY 178 160 160 GLY GLY A . n 
A 1 179 THR 179 161 161 THR THR A . n 
A 1 180 PRO 180 162 162 PRO PRO A . n 
A 1 181 ALA 181 163 163 ALA ALA A . n 
A 1 182 GLU 182 164 164 GLU GLU A . n 
A 1 183 GLU 183 165 165 GLU GLU A . n 
A 1 184 ASP 184 166 166 ASP ASP A . n 
A 1 185 GLY 185 167 167 GLY GLY A . n 
A 1 186 GLY 186 168 168 GLY GLY A . n 
A 1 187 GLY 187 169 169 GLY GLY A . n 
A 1 188 LYS 188 170 170 LYS LYS A . n 
A 1 189 ILE 189 171 171 ILE ILE A . n 
A 1 190 ASP 190 172 172 ASP ASP A . n 
A 1 191 LEU 191 173 173 LEU LEU A . n 
A 1 192 ILE 192 174 174 ILE ILE A . n 
A 1 193 GLU 193 175 175 GLU GLU A . n 
A 1 194 ALA 194 176 176 ALA ALA A . n 
A 1 195 GLY 195 177 177 GLY GLY A . n 
A 1 196 ALA 196 178 178 ALA ALA A . n 
A 1 197 PHE 197 179 179 PHE PHE A . n 
A 1 198 THR 198 180 180 THR THR A . n 
A 1 199 ASN 199 181 181 ASN ASN A . n 
A 1 200 LEU 200 182 182 LEU LEU A . n 
A 1 201 ASP 201 183 183 ASP ASP A . n 
A 1 202 VAL 202 184 184 VAL VAL A . n 
A 1 203 VAL 203 185 185 VAL VAL A . n 
A 1 204 PHE 204 186 186 PHE PHE A . n 
A 1 205 MET 205 187 187 MET MET A . n 
A 1 206 ALA 206 188 188 ALA ALA A . n 
A 1 207 HIS 207 189 189 HIS HIS A . n 
A 1 208 PRO 208 190 190 PRO PRO A . n 
A 1 209 SER 209 191 191 SER SER A . n 
A 1 210 GLN 210 192 192 GLN GLN A . n 
A 1 211 GLU 211 193 193 GLU GLU A . n 
A 1 212 ASN 212 194 194 ASN ASN A . n 
A 1 213 ALA 213 195 195 ALA ALA A . n 
A 1 214 ALA 214 196 196 ALA ALA A . n 
A 1 215 TYR 215 197 197 TYR TYR A . n 
A 1 216 LEU 216 198 198 LEU LEU A . n 
A 1 217 PRO 217 199 199 PRO PRO A . n 
A 1 218 ASP 218 200 200 ASP ASP A . n 
A 1 219 MET 219 201 201 MET MET A . n 
A 1 220 ALA 220 202 202 ALA ALA A . n 
A 1 221 GLU 221 203 203 GLU GLU A . n 
A 1 222 HIS 222 204 204 HIS HIS A . n 
A 1 223 ASP 223 205 205 ASP ASP A . n 
A 1 224 VAL 224 206 206 VAL VAL A . n 
A 1 225 THR 225 207 207 THR THR A . n 
A 1 226 VAL 226 208 208 VAL VAL A . n 
A 1 227 LYS 227 209 209 LYS LYS A . n 
A 1 228 TYR 228 210 210 TYR TYR A . n 
A 1 229 TYR 229 211 211 TYR TYR A . n 
A 1 230 GLY 230 212 212 GLY GLY A . n 
A 1 231 LYS 231 213 213 LYS LYS A . n 
A 1 232 ALA 232 214 214 ALA ALA A . n 
A 1 233 SER 233 215 215 SER SER A . n 
A 1 234 HIS 234 216 216 HIS HIS A . n 
A 1 235 SER 235 217 217 SER SER A . n 
A 1 236 ALA 236 218 218 ALA ALA A . n 
A 1 237 SER 237 219 219 SER SER A . n 
A 1 238 TYR 238 220 220 TYR TYR A . n 
A 1 239 PRO 239 221 221 PRO PRO A . n 
A 1 240 TRP 240 222 222 TRP TRP A . n 
A 1 241 GLU 241 223 223 GLU GLU A . n 
A 1 242 GLY 242 224 224 GLY GLY A . n 
A 1 243 LEU 243 225 225 LEU LEU A . n 
A 1 244 ASN 244 226 226 ASN ASN A . n 
A 1 245 ALA 245 227 227 ALA ALA A . n 
A 1 246 LEU 246 228 228 LEU LEU A . n 
A 1 247 ASP 247 229 229 ASP ASP A . n 
A 1 248 ALA 248 230 230 ALA ALA A . n 
A 1 249 ALA 249 231 231 ALA ALA A . n 
A 1 250 VAL 250 232 232 VAL VAL A . n 
A 1 251 LEU 251 233 233 LEU LEU A . n 
A 1 252 ALA 252 234 234 ALA ALA A . n 
A 1 253 TYR 253 235 235 TYR TYR A . n 
A 1 254 ASN 254 236 236 ASN ASN A . n 
A 1 255 ASN 255 237 237 ASN ASN A . n 
A 1 256 LEU 256 238 238 LEU LEU A . n 
A 1 257 SER 257 239 239 SER SER A . n 
A 1 258 VAL 258 240 240 VAL VAL A . n 
A 1 259 PHE 259 241 241 PHE PHE A . n 
A 1 260 ARG 260 242 242 ARG ARG A . n 
A 1 261 GLN 261 243 243 GLN GLN A . n 
A 1 262 GLN 262 244 244 GLN GLN A . n 
A 1 263 MET 263 245 245 MET MET A . n 
A 1 264 LYS 264 246 246 LYS LYS A . n 
A 1 265 PRO 265 247 247 PRO PRO A . n 
A 1 266 THR 266 248 248 THR THR A . n 
A 1 267 TRP 267 249 249 TRP TRP A . n 
A 1 268 ARG 268 250 250 ARG ARG A . n 
A 1 269 VAL 269 251 251 VAL VAL A . n 
A 1 270 HIS 270 252 252 HIS HIS A . n 
A 1 271 GLY 271 253 253 GLY GLY A . n 
A 1 272 ILE 272 254 254 ILE ILE A . n 
A 1 273 ILE 273 255 255 ILE ILE A . n 
A 1 274 LYS 274 256 256 LYS LYS A . n 
A 1 275 ASN 275 257 257 ASN ASN A . n 
A 1 276 GLY 276 258 258 GLY GLY A . n 
A 1 277 GLY 277 259 259 GLY GLY A . n 
A 1 278 VAL 278 260 260 VAL VAL A . n 
A 1 279 LYS 279 261 261 LYS LYS A . n 
A 1 280 PRO 280 262 262 PRO PRO A . n 
A 1 281 ASN 281 263 263 ASN ASN A . n 
A 1 282 ILE 282 264 264 ILE ILE A . n 
A 1 283 ILE 283 265 265 ILE ILE A . n 
A 1 284 PRO 284 266 266 PRO PRO A . n 
A 1 285 SER 285 267 267 SER SER A . n 
A 1 286 TYR 286 268 268 TYR TYR A . n 
A 1 287 SER 287 269 269 SER SER A . n 
A 1 288 GLU 288 270 270 GLU GLU A . n 
A 1 289 LEU 289 271 271 LEU LEU A . n 
A 1 290 ILE 290 272 272 ILE ILE A . n 
A 1 291 TYR 291 273 273 TYR TYR A . n 
A 1 292 TYR 292 274 274 TYR TYR A . n 
A 1 293 PHE 293 275 275 PHE PHE A . n 
A 1 294 ARG 294 276 276 ARG ARG A . n 
A 1 295 ALA 295 277 277 ALA ALA A . n 
A 1 296 PRO 296 278 278 PRO PRO A . n 
A 1 297 SER 297 279 279 SER SER A . n 
A 1 298 MET 298 280 280 MET MET A . n 
A 1 299 LYS 299 281 281 LYS LYS A . n 
A 1 300 GLU 300 282 282 GLU GLU A . n 
A 1 301 LEU 301 283 283 LEU LEU A . n 
A 1 302 GLN 302 284 284 GLN GLN A . n 
A 1 303 VAL 303 285 285 VAL VAL A . n 
A 1 304 LEU 304 286 286 LEU LEU A . n 
A 1 305 THR 305 287 287 THR THR A . n 
A 1 306 LYS 306 288 288 LYS LYS A . n 
A 1 307 LYS 307 289 289 LYS LYS A . n 
A 1 308 ALA 308 290 290 ALA ALA A . n 
A 1 309 GLU 309 291 291 GLU GLU A . n 
A 1 310 ASP 310 292 292 ASP ASP A . n 
A 1 311 CYS 311 293 293 CYS CYS A . n 
A 1 312 PHE 312 294 294 PHE PHE A . n 
A 1 313 ARG 313 295 295 ARG ARG A . n 
A 1 314 ALA 314 296 296 ALA ALA A . n 
A 1 315 ALA 315 297 297 ALA ALA A . n 
A 1 316 ALA 316 298 298 ALA ALA A . n 
A 1 317 LEU 317 299 299 LEU LEU A . n 
A 1 318 ALA 318 300 300 ALA ALA A . n 
A 1 319 SER 319 301 301 SER SER A . n 
A 1 320 GLY 320 302 302 GLY GLY A . n 
A 1 321 CYS 321 303 303 CYS CYS A . n 
A 1 322 THR 322 304 304 THR THR A . n 
A 1 323 VAL 323 305 305 VAL VAL A . n 
A 1 324 GLU 324 306 306 GLU GLU A . n 
A 1 325 ILE 325 307 307 ILE ILE A . n 
A 1 326 LYS 326 308 308 LYS LYS A . n 
A 1 327 GLY 327 309 309 GLY GLY A . n 
A 1 328 GLY 328 310 310 GLY GLY A . n 
A 1 329 ALA 329 311 311 ALA ALA A . n 
A 1 330 HIS 330 312 312 HIS HIS A . n 
A 1 331 ASP 331 313 313 ASP ASP A . n 
A 1 332 PHE 332 314 314 PHE PHE A . n 
A 1 333 TYR 333 315 315 TYR TYR A . n 
A 1 334 ASN 334 316 316 ASN ASN A . n 
A 1 335 VAL 335 317 317 VAL VAL A . n 
A 1 336 LEU 336 318 318 LEU LEU A . n 
A 1 337 PRO 337 319 319 PRO PRO A . n 
A 1 338 ASN 338 320 320 ASN ASN A . n 
A 1 339 LYS 339 321 321 LYS LYS A . n 
A 1 340 SER 340 322 322 SER SER A . n 
A 1 341 LEU 341 323 323 LEU LEU A . n 
A 1 342 TRP 342 324 324 TRP TRP A . n 
A 1 343 LYS 343 325 325 LYS LYS A . n 
A 1 344 ALA 344 326 326 ALA ALA A . n 
A 1 345 TYR 345 327 327 TYR TYR A . n 
A 1 346 MET 346 328 328 MET MET A . n 
A 1 347 GLU 347 329 329 GLU GLU A . n 
A 1 348 ASN 348 330 330 ASN ASN A . n 
A 1 349 GLY 349 331 331 GLY GLY A . n 
A 1 350 ARG 350 332 332 ARG ARG A . n 
A 1 351 LYS 351 333 333 LYS LYS A . n 
A 1 352 LEU 352 334 334 LEU LEU A . n 
A 1 353 GLY 353 335 335 GLY GLY A . n 
A 1 354 ILE 354 336 336 ILE ILE A . n 
A 1 355 GLU 355 337 337 GLU GLU A . n 
A 1 356 PHE 356 338 338 PHE PHE A . n 
A 1 357 ILE 357 339 339 ILE ILE A . n 
A 1 358 SER 358 340 ?   ?   ?   A . n 
A 1 359 GLU 359 341 ?   ?   ?   A . n 
A 1 360 ASP 360 342 ?   ?   ?   A . n 
A 1 361 THR 361 343 ?   ?   ?   A . n 
A 1 362 MET 362 344 ?   ?   ?   A . n 
A 1 363 LEU 363 345 ?   ?   ?   A . n 
A 1 364 ASN 364 346 ?   ?   ?   A . n 
A 1 365 GLY 365 347 ?   ?   ?   A . n 
A 1 366 PRO 366 348 ?   ?   ?   A . n 
A 1 367 SER 367 349 ?   ?   ?   A . n 
A 1 368 GLY 368 350 350 GLY GLY A . n 
A 1 369 SER 369 351 351 SER SER A . n 
A 1 370 THR 370 352 352 THR THR A . n 
A 1 371 ASP 371 353 353 ASP ASP A . n 
A 1 372 PHE 372 354 354 PHE PHE A . n 
A 1 373 GLY 373 355 355 GLY GLY A . n 
A 1 374 ASN 374 356 356 ASN ASN A . n 
A 1 375 VAL 375 357 357 VAL VAL A . n 
A 1 376 SER 376 358 358 SER SER A . n 
A 1 377 PHE 377 359 359 PHE PHE A . n 
A 1 378 VAL 378 360 360 VAL VAL A . n 
A 1 379 VAL 379 361 361 VAL VAL A . n 
A 1 380 PRO 380 362 362 PRO PRO A . n 
A 1 381 GLY 381 363 363 GLY GLY A . n 
A 1 382 ILE 382 364 364 ILE ILE A . n 
A 1 383 HIS 383 365 365 HIS HIS A . n 
A 1 384 PRO 384 366 366 PRO PRO A . n 
A 1 385 TYR 385 367 367 TYR TYR A . n 
A 1 386 PHE 386 368 368 PHE PHE A . n 
A 1 387 HIS 387 369 369 HIS HIS A . n 
A 1 388 ILE 388 370 370 ILE ILE A . n 
A 1 389 GLY 389 371 371 GLY GLY A . n 
A 1 390 SER 390 372 372 SER SER A . n 
A 1 391 ASN 391 373 373 ASN ASN A . n 
A 1 392 ALA 392 374 374 ALA ALA A . n 
A 1 393 LEU 393 375 375 LEU LEU A . n 
A 1 394 ASN 394 376 376 ASN ASN A . n 
A 1 395 HIS 395 377 377 HIS HIS A . n 
A 1 396 THR 396 378 378 THR THR A . n 
A 1 397 GLU 397 379 379 GLU GLU A . n 
A 1 398 GLN 398 380 380 GLN GLN A . n 
A 1 399 TYR 399 381 381 TYR TYR A . n 
A 1 400 THR 400 382 382 THR THR A . n 
A 1 401 GLU 401 383 383 GLU GLU A . n 
A 1 402 ALA 402 384 384 ALA ALA A . n 
A 1 403 ALA 403 385 385 ALA ALA A . n 
A 1 404 GLY 404 386 386 GLY GLY A . n 
A 1 405 SER 405 387 387 SER SER A . n 
A 1 406 GLN 406 388 388 GLN GLN A . n 
A 1 407 GLU 407 389 389 GLU GLU A . n 
A 1 408 ALA 408 390 390 ALA ALA A . n 
A 1 409 GLN 409 391 391 GLN GLN A . n 
A 1 410 PHE 410 392 392 PHE PHE A . n 
A 1 411 TYR 411 393 393 TYR TYR A . n 
A 1 412 THR 412 394 394 THR THR A . n 
A 1 413 LEU 413 395 395 LEU LEU A . n 
A 1 414 ARG 414 396 396 ARG ARG A . n 
A 1 415 THR 415 397 397 THR THR A . n 
A 1 416 ALA 416 398 398 ALA ALA A . n 
A 1 417 LYS 417 399 399 LYS LYS A . n 
A 1 418 ALA 418 400 400 ALA ALA A . n 
A 1 419 LEU 419 401 401 LEU LEU A . n 
A 1 420 ALA 420 402 402 ALA ALA A . n 
A 1 421 MET 421 403 403 MET MET A . n 
A 1 422 THR 422 404 404 THR THR A . n 
A 1 423 ALA 423 405 405 ALA ALA A . n 
A 1 424 LEU 424 406 406 LEU LEU A . n 
A 1 425 ASP 425 407 407 ASP ASP A . n 
A 1 426 VAL 426 408 408 VAL VAL A . n 
A 1 427 ILE 427 409 409 ILE ILE A . n 
A 1 428 PHE 428 410 410 PHE PHE A . n 
A 1 429 LYS 429 411 411 LYS LYS A . n 
A 1 430 PRO 430 412 412 PRO PRO A . n 
A 1 431 GLU 431 413 413 GLU GLU A . n 
A 1 432 LEU 432 414 414 LEU LEU A . n 
A 1 433 LEU 433 415 415 LEU LEU A . n 
A 1 434 GLU 434 416 416 GLU GLU A . n 
A 1 435 GLY 435 417 417 GLY GLY A . n 
A 1 436 ILE 436 418 418 ILE ILE A . n 
A 1 437 ARG 437 419 419 ARG ARG A . n 
A 1 438 GLU 438 420 420 GLU GLU A . n 
A 1 439 ASP 439 421 421 ASP ASP A . n 
A 1 440 PHE 440 422 422 PHE PHE A . n 
A 1 441 LYS 441 423 423 LYS LYS A . n 
A 1 442 LEU 442 424 424 LEU LEU A . n 
A 1 443 LYS 443 425 425 LYS LYS A . n 
A 1 444 LEU 444 426 426 LEU LEU A . n 
A 1 445 GLN 445 427 427 GLN GLN A . n 
A 1 446 GLU 446 428 428 GLU GLU A . n 
A 1 447 GLU 447 429 429 GLU GLU A . n 
A 1 448 GLN 448 430 ?   ?   ?   A . n 
A 1 449 PHE 449 431 ?   ?   ?   A . n 
A 1 450 VAL 450 432 ?   ?   ?   A . n 
A 1 451 ASN 451 433 ?   ?   ?   A . n 
A 1 452 ALA 452 434 ?   ?   ?   A . n 
A 1 453 VAL 453 435 ?   ?   ?   A . n 
A 1 454 GLU 454 436 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ORN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ORN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 ZN  1  501 1  ZN  ZN  A . 
C 2 ZN  1  502 2  ZN  ZN  A . 
D 3 ORN 1  503 1  ORN ORN A . 
E 4 TRS 1  504 2  TRS TRS A . 
F 5 ACY 1  505 3  ACY ACT A . 
G 6 HOH 1  601 71 HOH HOH A . 
G 6 HOH 2  602 64 HOH HOH A . 
G 6 HOH 3  603 8  HOH HOH A . 
G 6 HOH 4  604 63 HOH HOH A . 
G 6 HOH 5  605 27 HOH HOH A . 
G 6 HOH 6  606 97 HOH HOH A . 
G 6 HOH 7  607 50 HOH HOH A . 
G 6 HOH 8  608 82 HOH HOH A . 
G 6 HOH 9  609 16 HOH HOH A . 
G 6 HOH 10 610 56 HOH HOH A . 
G 6 HOH 11 611 57 HOH HOH A . 
G 6 HOH 12 612 88 HOH HOH A . 
G 6 HOH 13 613 42 HOH HOH A . 
G 6 HOH 14 614 26 HOH HOH A . 
G 6 HOH 15 615 7  HOH HOH A . 
G 6 HOH 16 616 66 HOH HOH A . 
G 6 HOH 17 617 92 HOH HOH A . 
G 6 HOH 18 618 59 HOH HOH A . 
G 6 HOH 19 619 52 HOH HOH A . 
G 6 HOH 20 620 60 HOH HOH A . 
G 6 HOH 21 621 30 HOH HOH A . 
G 6 HOH 22 622 86 HOH HOH A . 
G 6 HOH 23 623 35 HOH HOH A . 
G 6 HOH 24 624 31 HOH HOH A . 
G 6 HOH 25 625 13 HOH HOH A . 
G 6 HOH 26 626 9  HOH HOH A . 
G 6 HOH 27 627 6  HOH HOH A . 
G 6 HOH 28 628 1  HOH HOH A . 
G 6 HOH 29 629 25 HOH HOH A . 
G 6 HOH 30 630 55 HOH HOH A . 
G 6 HOH 31 631 32 HOH HOH A . 
G 6 HOH 32 632 84 HOH HOH A . 
G 6 HOH 33 633 14 HOH HOH A . 
G 6 HOH 34 634 17 HOH HOH A . 
G 6 HOH 35 635 2  HOH HOH A . 
G 6 HOH 36 636 11 HOH HOH A . 
G 6 HOH 37 637 18 HOH HOH A . 
G 6 HOH 38 638 53 HOH HOH A . 
G 6 HOH 39 639 15 HOH HOH A . 
G 6 HOH 40 640 51 HOH HOH A . 
G 6 HOH 41 641 47 HOH HOH A . 
G 6 HOH 42 642 49 HOH HOH A . 
G 6 HOH 43 643 3  HOH HOH A . 
G 6 HOH 44 644 29 HOH HOH A . 
G 6 HOH 45 645 77 HOH HOH A . 
G 6 HOH 46 646 22 HOH HOH A . 
G 6 HOH 47 647 90 HOH HOH A . 
G 6 HOH 48 648 43 HOH HOH A . 
G 6 HOH 49 649 21 HOH HOH A . 
G 6 HOH 50 650 79 HOH HOH A . 
G 6 HOH 51 651 61 HOH HOH A . 
G 6 HOH 52 652 68 HOH HOH A . 
G 6 HOH 53 653 12 HOH HOH A . 
G 6 HOH 54 654 48 HOH HOH A . 
G 6 HOH 55 655 78 HOH HOH A . 
G 6 HOH 56 656 34 HOH HOH A . 
G 6 HOH 57 657 41 HOH HOH A . 
G 6 HOH 58 658 36 HOH HOH A . 
G 6 HOH 59 659 81 HOH HOH A . 
G 6 HOH 60 660 70 HOH HOH A . 
G 6 HOH 61 661 45 HOH HOH A . 
G 6 HOH 62 662 37 HOH HOH A . 
G 6 HOH 63 663 62 HOH HOH A . 
G 6 HOH 64 664 58 HOH HOH A . 
G 6 HOH 65 665 85 HOH HOH A . 
G 6 HOH 66 666 91 HOH HOH A . 
G 6 HOH 67 667 38 HOH HOH A . 
G 6 HOH 68 668 20 HOH HOH A . 
G 6 HOH 69 669 69 HOH HOH A . 
G 6 HOH 70 670 80 HOH HOH A . 
G 6 HOH 71 671 39 HOH HOH A . 
G 6 HOH 72 672 72 HOH HOH A . 
G 6 HOH 73 673 33 HOH HOH A . 
G 6 HOH 74 674 76 HOH HOH A . 
G 6 HOH 75 675 44 HOH HOH A . 
G 6 HOH 76 676 87 HOH HOH A . 
G 6 HOH 77 677 5  HOH HOH A . 
G 6 HOH 78 678 54 HOH HOH A . 
G 6 HOH 79 679 95 HOH HOH A . 
G 6 HOH 80 680 96 HOH HOH A . 
G 6 HOH 81 681 94 HOH HOH A . 
G 6 HOH 82 682 98 HOH HOH A . 
G 6 HOH 83 683 19 HOH HOH A . 
G 6 HOH 84 684 46 HOH HOH A . 
G 6 HOH 85 685 4  HOH HOH A . 
G 6 HOH 86 686 93 HOH HOH A . 
G 6 HOH 87 687 28 HOH HOH A . 
G 6 HOH 88 688 75 HOH HOH A . 
G 6 HOH 89 689 40 HOH HOH A . 
G 6 HOH 90 690 23 HOH HOH A . 
G 6 HOH 91 691 89 HOH HOH A . 
G 6 HOH 92 692 65 HOH HOH A . 
G 6 HOH 93 693 83 HOH HOH A . 
G 6 HOH 94 694 73 HOH HOH A . 
G 6 HOH 95 695 10 HOH HOH A . 
G 6 HOH 96 696 24 HOH HOH A . 
G 6 HOH 97 697 67 HOH HOH A . 
G 6 HOH 98 698 74 HOH HOH A . 
# 
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 LEU 14  ? CD1 ? A LEU 32  CD1 
2   1 Y 1 A LEU 14  ? CD2 ? A LEU 32  CD2 
3   1 Y 1 A GLN 17  ? CG  ? A GLN 35  CG  
4   1 Y 1 A GLN 17  ? CD  ? A GLN 35  CD  
5   1 Y 1 A GLN 17  ? OE1 ? A GLN 35  OE1 
6   1 Y 1 A GLN 17  ? NE2 ? A GLN 35  NE2 
7   1 Y 1 A GLU 21  ? CG  ? A GLU 39  CG  
8   1 Y 1 A GLU 21  ? CD  ? A GLU 39  CD  
9   1 Y 1 A GLU 21  ? OE1 ? A GLU 39  OE1 
10  1 Y 1 A GLU 21  ? OE2 ? A GLU 39  OE2 
11  1 Y 1 A ARG 26  ? CD  ? A ARG 44  CD  
12  1 Y 1 A ARG 26  ? NE  ? A ARG 44  NE  
13  1 Y 1 A ARG 26  ? CZ  ? A ARG 44  CZ  
14  1 Y 1 A ARG 26  ? NH1 ? A ARG 44  NH1 
15  1 Y 1 A ARG 26  ? NH2 ? A ARG 44  NH2 
16  1 Y 1 A GLU 33  ? CG  ? A GLU 51  CG  
17  1 Y 1 A GLU 33  ? CD  ? A GLU 51  CD  
18  1 Y 1 A GLU 33  ? OE1 ? A GLU 51  OE1 
19  1 Y 1 A GLU 33  ? OE2 ? A GLU 51  OE2 
20  1 Y 1 A GLU 36  ? OE1 ? A GLU 54  OE1 
21  1 Y 1 A ARG 97  ? CG  ? A ARG 115 CG  
22  1 Y 1 A ARG 97  ? CD  ? A ARG 115 CD  
23  1 Y 1 A ARG 97  ? NE  ? A ARG 115 NE  
24  1 Y 1 A ARG 97  ? CZ  ? A ARG 115 CZ  
25  1 Y 1 A ARG 97  ? NH1 ? A ARG 115 NH1 
26  1 Y 1 A ARG 97  ? NH2 ? A ARG 115 NH2 
27  1 Y 1 A ARG 104 ? CG  ? A ARG 122 CG  
28  1 Y 1 A ARG 104 ? CD  ? A ARG 122 CD  
29  1 Y 1 A ARG 104 ? NE  ? A ARG 122 NE  
30  1 Y 1 A ARG 104 ? CZ  ? A ARG 122 CZ  
31  1 Y 1 A ARG 104 ? NH1 ? A ARG 122 NH1 
32  1 Y 1 A ARG 104 ? NH2 ? A ARG 122 NH2 
33  1 Y 1 A LEU 147 ? CD1 ? A LEU 165 CD1 
34  1 Y 1 A ARG 149 ? CG  ? A ARG 167 CG  
35  1 Y 1 A ARG 149 ? CD  ? A ARG 167 CD  
36  1 Y 1 A ARG 149 ? NE  ? A ARG 167 NE  
37  1 Y 1 A ARG 149 ? CZ  ? A ARG 167 CZ  
38  1 Y 1 A ARG 149 ? NH1 ? A ARG 167 NH1 
39  1 Y 1 A ARG 149 ? NH2 ? A ARG 167 NH2 
40  1 Y 1 A LYS 155 ? CE  ? A LYS 173 CE  
41  1 Y 1 A LYS 155 ? NZ  ? A LYS 173 NZ  
42  1 Y 1 A GLU 193 ? CD  ? A GLU 211 CD  
43  1 Y 1 A GLU 193 ? OE1 ? A GLU 211 OE1 
44  1 Y 1 A GLU 193 ? OE2 ? A GLU 211 OE2 
45  1 Y 1 A LEU 198 ? CD1 ? A LEU 216 CD1 
46  1 Y 1 A LYS 213 ? CD  ? A LYS 231 CD  
47  1 Y 1 A LYS 213 ? CE  ? A LYS 231 CE  
48  1 Y 1 A LYS 213 ? NZ  ? A LYS 231 NZ  
49  1 Y 1 A HIS 216 ? CG  ? A HIS 234 CG  
50  1 Y 1 A HIS 216 ? ND1 ? A HIS 234 ND1 
51  1 Y 1 A HIS 216 ? CD2 ? A HIS 234 CD2 
52  1 Y 1 A HIS 216 ? CE1 ? A HIS 234 CE1 
53  1 Y 1 A HIS 216 ? NE2 ? A HIS 234 NE2 
54  1 Y 1 A LYS 246 ? NZ  ? A LYS 264 NZ  
55  1 Y 1 A LYS 256 ? NZ  ? A LYS 274 NZ  
56  1 Y 1 A LYS 261 ? CG  ? A LYS 279 CG  
57  1 Y 1 A LYS 261 ? CD  ? A LYS 279 CD  
58  1 Y 1 A LYS 261 ? CE  ? A LYS 279 CE  
59  1 Y 1 A LYS 261 ? NZ  ? A LYS 279 NZ  
60  1 Y 1 A ILE 264 ? CD1 ? A ILE 282 CD1 
61  1 Y 1 A LYS 281 ? CG  ? A LYS 299 CG  
62  1 Y 1 A LYS 281 ? CD  ? A LYS 299 CD  
63  1 Y 1 A LYS 281 ? CE  ? A LYS 299 CE  
64  1 Y 1 A LYS 281 ? NZ  ? A LYS 299 NZ  
65  1 Y 1 A GLN 284 ? CD  ? A GLN 302 CD  
66  1 Y 1 A GLN 284 ? OE1 ? A GLN 302 OE1 
67  1 Y 1 A GLN 284 ? NE2 ? A GLN 302 NE2 
68  1 Y 1 A LYS 288 ? NZ  ? A LYS 306 NZ  
69  1 Y 1 A GLU 306 ? OE1 ? A GLU 324 OE1 
70  1 Y 1 A LYS 308 ? CD  ? A LYS 326 CD  
71  1 Y 1 A LYS 308 ? CE  ? A LYS 326 CE  
72  1 Y 1 A LYS 308 ? NZ  ? A LYS 326 NZ  
73  1 Y 1 A LYS 321 ? CG  ? A LYS 339 CG  
74  1 Y 1 A LYS 321 ? CD  ? A LYS 339 CD  
75  1 Y 1 A LYS 321 ? CE  ? A LYS 339 CE  
76  1 Y 1 A LYS 321 ? NZ  ? A LYS 339 NZ  
77  1 Y 1 A LYS 325 ? CG  ? A LYS 343 CG  
78  1 Y 1 A LYS 325 ? CD  ? A LYS 343 CD  
79  1 Y 1 A LYS 325 ? CE  ? A LYS 343 CE  
80  1 Y 1 A LYS 325 ? NZ  ? A LYS 343 NZ  
81  1 Y 1 A GLU 329 ? CG  ? A GLU 347 CG  
82  1 Y 1 A GLU 329 ? CD  ? A GLU 347 CD  
83  1 Y 1 A GLU 329 ? OE1 ? A GLU 347 OE1 
84  1 Y 1 A GLU 329 ? OE2 ? A GLU 347 OE2 
85  1 Y 1 A LYS 333 ? NZ  ? A LYS 351 NZ  
86  1 Y 1 A GLU 337 ? CD  ? A GLU 355 CD  
87  1 Y 1 A GLU 337 ? OE1 ? A GLU 355 OE1 
88  1 Y 1 A GLU 337 ? OE2 ? A GLU 355 OE2 
89  1 Y 1 A LEU 375 ? CD1 ? A LEU 393 CD1 
90  1 Y 1 A LEU 375 ? CD2 ? A LEU 393 CD2 
91  1 Y 1 A GLU 416 ? CG  ? A GLU 434 CG  
92  1 Y 1 A GLU 416 ? CD  ? A GLU 434 CD  
93  1 Y 1 A GLU 416 ? OE1 ? A GLU 434 OE1 
94  1 Y 1 A GLU 416 ? OE2 ? A GLU 434 OE2 
95  1 Y 1 A GLU 420 ? CG  ? A GLU 438 CG  
96  1 Y 1 A GLU 420 ? CD  ? A GLU 438 CD  
97  1 Y 1 A GLU 420 ? OE1 ? A GLU 438 OE1 
98  1 Y 1 A GLU 420 ? OE2 ? A GLU 438 OE2 
99  1 Y 1 A LYS 423 ? CG  ? A LYS 441 CG  
100 1 Y 1 A LYS 423 ? CD  ? A LYS 441 CD  
101 1 Y 1 A LYS 423 ? CE  ? A LYS 441 CE  
102 1 Y 1 A LYS 423 ? NZ  ? A LYS 441 NZ  
103 1 Y 1 A LEU 424 ? CG  ? A LEU 442 CG  
104 1 Y 1 A LEU 424 ? CD1 ? A LEU 442 CD1 
105 1 Y 1 A LEU 424 ? CD2 ? A LEU 442 CD2 
106 1 Y 1 A LYS 425 ? NZ  ? A LYS 443 NZ  
107 1 Y 1 A LEU 426 ? CD1 ? A LEU 444 CD1 
108 1 Y 1 A GLN 427 ? CD  ? A GLN 445 CD  
109 1 Y 1 A GLN 427 ? OE1 ? A GLN 445 OE1 
110 1 Y 1 A GLN 427 ? NE2 ? A GLN 445 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  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                     8ZEL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     78.777 
_cell.length_a_esd                 ? 
_cell.length_b                     112.894 
_cell.length_b_esd                 ? 
_cell.length_c                     123.255 
_cell.length_c_esd                 ? 
_cell.volume                       1096162.258 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZEL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            'I 2 2' 
_symmetry.space_group_name_H-M             'I 2 2 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                   8ZEL 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.2 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          MICROBATCH 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.6 
_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    
'70 mM calcium chloride, 35 mM sodium acetate pH4.6, 7% isopropanol, 15% glycerol, 20mM Tris-Cl, 200 mM NaCl (mixed in 1:1)' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 225 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-10-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Si(111)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.987 
_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                        'RRCAT INDUS-2 BEAMLINE PX-BL21' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   PX-BL21 
_diffrn_source.pdbx_synchrotron_site       'RRCAT INDUS-2' 
# 
_reflns.B_iso_Wilson_estimate                          39.89 
_reflns.entry_id                                       8ZEL 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.30 
_reflns.d_resolution_low                               45.03 
_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                                     25710 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          17.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.107 
_reflns.pdbx_Rpim_I_all                                0.032 
_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                              0.102 
_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                                    2.30 
_reflns_shell.d_res_low                                     2.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2480 
_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                               11.1 
_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                               0.589 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.581 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.8 
_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                               50.53 
_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                                 8ZEL 
_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                            2.3 
_refine.ls_d_res_low                             36.43 
_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                     25710 
_refine.ls_number_reflns_R_free                  1315 
_refine.ls_number_reflns_R_work                  25111 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.89 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1960 
_refine.ls_R_factor_R_free                       0.2323 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1940 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.9064 
_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                            0.2636 
_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                       2.3 
_refine_hist.d_res_low                        36.43 
_refine_hist.number_atoms_solvent             98 
_refine_hist.number_atoms_total               3133 
_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        3012 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         23 
_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' ? 0.0030 ? 3131 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5368 ? 4269 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0384 ? 462  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044 ? 560  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.6478 ? 437  ? 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' 2.3  2.34  . . 148 2730 99.76  . . . . 0.2917 . . . . . . . . . . . 0.3309 
'X-RAY DIFFRACTION' 2.34 2.45  . . 150 2743 99.97  . . . . 0.2678 . . . . . . . . . . . 0.3207 
'X-RAY DIFFRACTION' 2.45 2.58  . . 129 2777 99.90  . . . . 0.2441 . . . . . . . . . . . 0.3246 
'X-RAY DIFFRACTION' 2.58 2.74  . . 142 2764 99.93  . . . . 0.2220 . . . . . . . . . . . 0.2505 
'X-RAY DIFFRACTION' 2.74 2.95  . . 141 2774 99.93  . . . . 0.2093 . . . . . . . . . . . 0.2786 
'X-RAY DIFFRACTION' 2.95 3.24  . . 150 2774 100.00 . . . . 0.1962 . . . . . . . . . . . 0.2470 
'X-RAY DIFFRACTION' 3.24 3.71  . . 164 2791 100.00 . . . . 0.1792 . . . . . . . . . . . 0.2131 
'X-RAY DIFFRACTION' 3.71 4.68  . . 143 2827 99.97  . . . . 0.1597 . . . . . . . . . . . 0.2174 
'X-RAY DIFFRACTION' 4.68 36.43 . . 148 2931 99.68  . . . . 0.1821 . . . . . . . . . . . 0.1847 
# 
_struct.entry_id                     8ZEL 
_struct.title                        
'Crystal structure of human cytosolic beta-alanyl lysine dipeptidase Tyr314Phe mutant with a crystal soaked in beta-alanyl ornithine' 
_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        8ZEL 
_struct_keywords.text            'Cytosolic, PM20D2, Metabolite, Proofreading., HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    P20D2_HUMAN 
_struct_ref.pdbx_db_accession          Q8IYS1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;LELLKLRSAECIDEAAERLGALSRAIWSQPELAYEEHHAHRVLTHFFEREPPAASWAVQPHYQLPTAFRAEWEPPEARAP
SATPRPLHLGFLCEYDALPGIGHACGHNLIAEVGAAAALGVRGALEGLPRPPPPVKVVVLGTPAEEDGGGKIDLIEAGAF
TNLDVVFMAHPSQENAAYLPDMAEHDVTVKYYGKASHSASYPWEGLNALDAAVLAYNNLSVFRQQMKPTWRVHGIIKNGG
VKPNIIPSYSELIYYFRAPSMKELQVLTKKAEDCFRAAALASGCTVEIKGGAHDYYNVLPNKSLWKAYMENGRKLGIEFI
SEDTMLNGPSGSTDFGNVSFVVPGIHPYFHIGSNALNHTEQYTEAAGSQEAQFYTLRTAKALAMTALDVIFKPELLEGIR
EDFKLKLQEEQFVNAVE
;
_struct_ref.pdbx_align_begin           20 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8ZEL 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 38 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 454 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q8IYS1 
_struct_ref_seq.db_align_beg                  20 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  436 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       20 
_struct_ref_seq.pdbx_auth_seq_align_end       436 
# 
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 8ZEL MET A 1   ? UNP Q8IYS1 ?   ?   'initiating methionine' -17 1  
1 8ZEL ALA A 2   ? UNP Q8IYS1 ?   ?   'expression tag'        -16 2  
1 8ZEL SER A 3   ? UNP Q8IYS1 ?   ?   'expression tag'        -15 3  
1 8ZEL TRP A 4   ? UNP Q8IYS1 ?   ?   'expression tag'        -14 4  
1 8ZEL SER A 5   ? UNP Q8IYS1 ?   ?   'expression tag'        -13 5  
1 8ZEL HIS A 6   ? UNP Q8IYS1 ?   ?   'expression tag'        -12 6  
1 8ZEL PRO A 7   ? UNP Q8IYS1 ?   ?   'expression tag'        -11 7  
1 8ZEL GLN A 8   ? UNP Q8IYS1 ?   ?   'expression tag'        -10 8  
1 8ZEL PHE A 9   ? UNP Q8IYS1 ?   ?   'expression tag'        -9  9  
1 8ZEL GLU A 10  ? UNP Q8IYS1 ?   ?   'expression tag'        -8  10 
1 8ZEL GLY A 11  ? UNP Q8IYS1 ?   ?   'expression tag'        -7  11 
1 8ZEL GLY A 12  ? UNP Q8IYS1 ?   ?   'expression tag'        -6  12 
1 8ZEL SER A 13  ? UNP Q8IYS1 ?   ?   'expression tag'        -5  13 
1 8ZEL SER A 14  ? UNP Q8IYS1 ?   ?   'expression tag'        -4  14 
1 8ZEL HIS A 15  ? UNP Q8IYS1 ?   ?   'expression tag'        -3  15 
1 8ZEL HIS A 16  ? UNP Q8IYS1 ?   ?   'expression tag'        -2  16 
1 8ZEL HIS A 17  ? UNP Q8IYS1 ?   ?   'expression tag'        -1  17 
1 8ZEL HIS A 18  ? UNP Q8IYS1 ?   ?   'expression tag'        0   18 
1 8ZEL HIS A 19  ? UNP Q8IYS1 ?   ?   'expression tag'        1   19 
1 8ZEL HIS A 20  ? UNP Q8IYS1 ?   ?   'expression tag'        2   20 
1 8ZEL SER A 21  ? UNP Q8IYS1 ?   ?   'expression tag'        3   21 
1 8ZEL SER A 22  ? UNP Q8IYS1 ?   ?   'expression tag'        4   22 
1 8ZEL GLY A 23  ? UNP Q8IYS1 ?   ?   'expression tag'        5   23 
1 8ZEL SER A 24  ? UNP Q8IYS1 ?   ?   'expression tag'        6   24 
1 8ZEL GLY A 25  ? UNP Q8IYS1 ?   ?   'expression tag'        7   25 
1 8ZEL GLY A 26  ? UNP Q8IYS1 ?   ?   'expression tag'        8   26 
1 8ZEL GLY A 27  ? UNP Q8IYS1 ?   ?   'expression tag'        9   27 
1 8ZEL GLY A 28  ? UNP Q8IYS1 ?   ?   'expression tag'        10  28 
1 8ZEL GLY A 29  ? UNP Q8IYS1 ?   ?   'expression tag'        11  29 
1 8ZEL GLU A 30  ? UNP Q8IYS1 ?   ?   'expression tag'        12  30 
1 8ZEL ASN A 31  ? UNP Q8IYS1 ?   ?   'expression tag'        13  31 
1 8ZEL LEU A 32  ? UNP Q8IYS1 ?   ?   'expression tag'        14  32 
1 8ZEL TYR A 33  ? UNP Q8IYS1 ?   ?   'expression tag'        15  33 
1 8ZEL PHE A 34  ? UNP Q8IYS1 ?   ?   'expression tag'        16  34 
1 8ZEL GLN A 35  ? UNP Q8IYS1 ?   ?   'expression tag'        17  35 
1 8ZEL GLY A 36  ? UNP Q8IYS1 ?   ?   'expression tag'        18  36 
1 8ZEL SER A 37  ? UNP Q8IYS1 ?   ?   'expression tag'        19  37 
1 8ZEL PHE A 332 ? UNP Q8IYS1 TYR 314 'engineered mutation'   314 38 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,G 
1 2 A,B,C,D,E,F,G 
1 3 A,B,C,D,E,F,G 
1 4 A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'       1_555 x,y,z 1.000  -0.000 0.000  -0.000 0.000 1.000  0.000  -0.000 0.000 0.000 1.000  0.000    
2 'point symmetry operation' ?     ?     -1.000 0.000  0.000  -0.000 0.000 1.000  -0.000 -0.000 0.000 0.000 -1.000 -123.255 
3 'point symmetry operation' ?     ?     -1.000 0.000  0.000  -0.000 0.000 -1.000 0.000  -0.000 0.000 0.000 1.000  0.000    
4 'point symmetry operation' ?     ?     1.000  -0.000 -0.000 -0.000 0.000 -1.000 0.000  -0.000 0.000 0.000 -1.000 -123.255 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 37  ? ALA A 52  ? SER A 19  ALA A 34  1 ? 16 
HELX_P HELX_P2  AA2 ALA A 52  ? SER A 65  ? ALA A 34  SER A 47  1 ? 14 
HELX_P HELX_P3  AA3 GLU A 73  ? GLU A 87  ? GLU A 55  GLU A 69  1 ? 15 
HELX_P HELX_P4  AA4 GLY A 143 ? GLY A 164 ? GLY A 125 GLY A 146 1 ? 22 
HELX_P HELX_P5  AA5 GLY A 186 ? ALA A 194 ? GLY A 168 ALA A 176 1 ? 9  
HELX_P HELX_P6  AA6 TYR A 238 ? GLY A 242 ? TYR A 220 GLY A 224 5 ? 5  
HELX_P HELX_P7  AA7 ASN A 244 ? ARG A 260 ? ASN A 226 ARG A 242 1 ? 17 
HELX_P HELX_P8  AA8 GLN A 261 ? MET A 263 ? GLN A 243 MET A 245 5 ? 3  
HELX_P HELX_P9  AA9 SER A 297 ? GLY A 320 ? SER A 279 GLY A 302 1 ? 24 
HELX_P HELX_P10 AB1 ASN A 338 ? LEU A 352 ? ASN A 320 LEU A 334 1 ? 15 
HELX_P HELX_P11 AB2 ASP A 371 ? VAL A 379 ? ASP A 353 VAL A 361 1 ? 9  
HELX_P HELX_P12 AB3 THR A 396 ? GLY A 404 ? THR A 378 GLY A 386 1 ? 9  
HELX_P HELX_P13 AB4 GLN A 406 ? LYS A 429 ? GLN A 388 LYS A 411 1 ? 24 
HELX_P HELX_P14 AB5 LYS A 429 ? GLU A 447 ? LYS A 411 GLU A 429 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A CYS 142 SG  ? ? ? 1_555 B ZN  . ZN ? ? A CYS 124 A ZN  501 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc2 metalc ? ? A CYS 142 SG  ? ? ? 1_555 C ZN  . ZN ? ? A CYS 124 A ZN  502 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc3 metalc ? ? A HIS 144 NE2 ? ? ? 1_555 C ZN  . ZN ? ? A HIS 126 A ZN  502 1_555 ? ? ? ? ? ? ? 2.284 ? ? 
metalc4 metalc ? ? A GLU 183 OE2 ? ? ? 1_555 B ZN  . ZN ? ? A GLU 165 A ZN  501 1_555 ? ? ? ? ? ? ? 1.910 ? ? 
metalc5 metalc ? ? A HIS 207 NE2 ? ? ? 1_555 C ZN  . ZN ? ? A HIS 189 A ZN  502 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc6 metalc ? ? A HIS 395 NE2 ? ? ? 1_555 B ZN  . ZN ? ? A HIS 377 A ZN  501 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc7 metalc ? ? B ZN  .   ZN  ? ? ? 1_555 G HOH . O  ? ? A ZN  501 A HOH 606 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc8 metalc ? ? C ZN  .   ZN  ? ? ? 1_555 G HOH . O  ? ? A ZN  502 A HOH 606 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc9 metalc ? ? C ZN  .   ZN  ? ? ? 1_555 G HOH . O  ? ? A ZN  502 A HOH 617 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? A CYS 142 ? A CYS 124 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 OE2 ? A GLU 183 ? A GLU 165 ? 1_555 113.8 ? 
2  SG  ? A CYS 142 ? A CYS 124 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 NE2 ? A HIS 395 ? A HIS 377 ? 1_555 106.0 ? 
3  OE2 ? A GLU 183 ? A GLU 165 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 NE2 ? A HIS 395 ? A HIS 377 ? 1_555 91.3  ? 
4  SG  ? A CYS 142 ? A CYS 124 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 O   ? G HOH .   ? A HOH 606 ? 1_555 113.3 ? 
5  OE2 ? A GLU 183 ? A GLU 165 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 O   ? G HOH .   ? A HOH 606 ? 1_555 93.8  ? 
6  NE2 ? A HIS 395 ? A HIS 377 ? 1_555 ZN ? B ZN . ? A ZN 501 ? 1_555 O   ? G HOH .   ? A HOH 606 ? 1_555 133.9 ? 
7  SG  ? A CYS 142 ? A CYS 124 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 NE2 ? A HIS 144 ? A HIS 126 ? 1_555 90.3  ? 
8  SG  ? A CYS 142 ? A CYS 124 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 NE2 ? A HIS 207 ? A HIS 189 ? 1_555 84.9  ? 
9  NE2 ? A HIS 144 ? A HIS 126 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 NE2 ? A HIS 207 ? A HIS 189 ? 1_555 103.2 ? 
10 SG  ? A CYS 142 ? A CYS 124 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 O   ? G HOH .   ? A HOH 606 ? 1_555 112.1 ? 
11 NE2 ? A HIS 144 ? A HIS 126 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 O   ? G HOH .   ? A HOH 606 ? 1_555 113.5 ? 
12 NE2 ? A HIS 207 ? A HIS 189 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 O   ? G HOH .   ? A HOH 606 ? 1_555 138.7 ? 
13 SG  ? A CYS 142 ? A CYS 124 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 O   ? G HOH .   ? A HOH 617 ? 1_555 156.4 ? 
14 NE2 ? A HIS 144 ? A HIS 126 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 O   ? G HOH .   ? A HOH 617 ? 1_555 78.1  ? 
15 NE2 ? A HIS 207 ? A HIS 189 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 O   ? G HOH .   ? A HOH 617 ? 1_555 77.9  ? 
16 O   ? G HOH .   ? A HOH 606 ? 1_555 ZN ? C ZN . ? A ZN 502 ? 1_555 O   ? G HOH .   ? A HOH 617 ? 1_555 91.4  ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PRO 
_struct_mon_prot_cis.label_seq_id           88 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PRO 
_struct_mon_prot_cis.auth_seq_id            70 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    89 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     71 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -6.78 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? 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 ALA A 94  ? PRO A 97  ? ALA A 76  PRO A 79  
AA1 2 PHE A 105 ? TRP A 109 ? PHE A 87  TRP A 91  
AA1 3 VAL A 172 ? GLY A 178 ? VAL A 154 GLY A 160 
AA1 4 LEU A 124 ? CYS A 130 ? LEU A 106 CYS A 112 
AA1 5 VAL A 202 ? PHE A 204 ? VAL A 184 PHE A 186 
AA1 6 GLY A 381 ? ILE A 382 ? GLY A 363 ILE A 364 
AA2 1 HIS A 207 ? SER A 209 ? HIS A 189 SER A 191 
AA2 2 TYR A 385 ? HIS A 387 ? TYR A 367 HIS A 369 
AA3 1 ARG A 268 ? ASN A 275 ? ARG A 250 ASN A 257 
AA3 2 TYR A 286 ? ALA A 295 ? TYR A 268 ALA A 277 
AA3 3 ALA A 220 ? TYR A 229 ? ALA A 202 TYR A 211 
AA3 4 THR A 322 ? GLY A 327 ? THR A 304 GLY A 309 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 96  ? N GLN A 78  O ARG A 106 ? O ARG A 88  
AA1 2 3 N ALA A 107 ? N ALA A 89  O VAL A 176 ? O VAL A 158 
AA1 3 4 O LYS A 173 ? O LYS A 155 N LEU A 124 ? N LEU A 106 
AA1 4 5 N GLY A 127 ? N GLY A 109 O VAL A 202 ? O VAL A 184 
AA1 5 6 N VAL A 203 ? N VAL A 185 O ILE A 382 ? O ILE A 364 
AA2 1 2 N SER A 209 ? N SER A 191 O PHE A 386 ? O PHE A 368 
AA3 1 2 N ARG A 268 ? N ARG A 250 O ARG A 294 ? O ARG A 276 
AA3 2 3 O LEU A 289 ? O LEU A 271 N VAL A 226 ? N VAL A 208 
AA3 3 4 N TYR A 229 ? N TYR A 211 O THR A 322 ? O THR A 304 
# 
_pdbx_entry_details.entry_id                   8ZEL 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 TYR A 15  ? ? -90.49  31.65   
2 1 GLN A 17  ? ? -58.94  107.60  
3 1 GLN A 82  ? ? 65.98   -55.36  
4 1 PRO A 94  ? ? -65.17  3.37    
5 1 TYR A 114 ? ? -162.21 18.65   
6 1 SER A 191 ? ? -149.34 -144.84 
7 1 SER A 219 ? ? -104.60 -71.66  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    TRS 
_pdbx_struct_special_symmetry.auth_seq_id     504 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   E 
_pdbx_struct_special_symmetry.label_comp_id   TRS 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z             
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 x+1/2,-y+1/2,-z+1/2 
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,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         -7.67783368155 
_pdbx_refine_tls.origin_y         -21.3015615144 
_pdbx_refine_tls.origin_z         -32.5648736161 
_pdbx_refine_tls.T[1][1]          0.239431872526 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.00641775096487 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.00309386575125 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.384158792127 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.00274991026786 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.305990959715 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.310879186813 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0447192125337 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.192001913319 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.0627206316 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -1.39964339294 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          2.52590105784 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0462980955117 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.133635798514 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0337095682361 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0352461291302 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.043432422055 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0275768203123 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0170952718836 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0162613523274 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0155687322558 
_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     14 
_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    D 
_pdbx_refine_tls_group.end_auth_seq_id     3 
_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 -17 ? A MET 1   
2  1 Y 1 A ALA -16 ? A ALA 2   
3  1 Y 1 A SER -15 ? A SER 3   
4  1 Y 1 A TRP -14 ? A TRP 4   
5  1 Y 1 A SER -13 ? A SER 5   
6  1 Y 1 A HIS -12 ? A HIS 6   
7  1 Y 1 A PRO -11 ? A PRO 7   
8  1 Y 1 A GLN -10 ? A GLN 8   
9  1 Y 1 A PHE -9  ? A PHE 9   
10 1 Y 1 A GLU -8  ? A GLU 10  
11 1 Y 1 A GLY -7  ? A GLY 11  
12 1 Y 1 A GLY -6  ? A GLY 12  
13 1 Y 1 A SER -5  ? A SER 13  
14 1 Y 1 A SER -4  ? A SER 14  
15 1 Y 1 A HIS -3  ? A HIS 15  
16 1 Y 1 A HIS -2  ? A HIS 16  
17 1 Y 1 A HIS -1  ? A HIS 17  
18 1 Y 1 A HIS 0   ? A HIS 18  
19 1 Y 1 A HIS 1   ? A HIS 19  
20 1 Y 1 A HIS 2   ? A HIS 20  
21 1 Y 1 A SER 3   ? A SER 21  
22 1 Y 1 A SER 4   ? A SER 22  
23 1 Y 1 A GLY 5   ? A GLY 23  
24 1 Y 1 A SER 6   ? A SER 24  
25 1 Y 1 A GLY 7   ? A GLY 25  
26 1 Y 1 A GLY 8   ? A GLY 26  
27 1 Y 1 A GLY 9   ? A GLY 27  
28 1 Y 1 A GLY 10  ? A GLY 28  
29 1 Y 1 A GLY 11  ? A GLY 29  
30 1 Y 1 A GLU 12  ? A GLU 30  
31 1 Y 1 A ASN 13  ? A ASN 31  
32 1 Y 1 A ALA 98  ? A ALA 116 
33 1 Y 1 A PRO 99  ? A PRO 117 
34 1 Y 1 A SER 100 ? A SER 118 
35 1 Y 1 A ALA 101 ? A ALA 119 
36 1 Y 1 A THR 102 ? A THR 120 
37 1 Y 1 A PRO 103 ? A PRO 121 
38 1 Y 1 A SER 340 ? A SER 358 
39 1 Y 1 A GLU 341 ? A GLU 359 
40 1 Y 1 A ASP 342 ? A ASP 360 
41 1 Y 1 A THR 343 ? A THR 361 
42 1 Y 1 A MET 344 ? A MET 362 
43 1 Y 1 A LEU 345 ? A LEU 363 
44 1 Y 1 A ASN 346 ? A ASN 364 
45 1 Y 1 A GLY 347 ? A GLY 365 
46 1 Y 1 A PRO 348 ? A PRO 366 
47 1 Y 1 A SER 349 ? A SER 367 
48 1 Y 1 A GLN 430 ? A GLN 448 
49 1 Y 1 A PHE 431 ? A PHE 449 
50 1 Y 1 A VAL 432 ? A VAL 450 
51 1 Y 1 A ASN 433 ? A ASN 451 
52 1 Y 1 A ALA 434 ? A ALA 452 
53 1 Y 1 A VAL 435 ? A VAL 453 
54 1 Y 1 A GLU 436 ? A GLU 454 
# 
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 
ACY C    C  N N 1   
ACY O    O  N N 2   
ACY OXT  O  N N 3   
ACY CH3  C  N N 4   
ACY HXT  H  N N 5   
ACY H1   H  N N 6   
ACY H2   H  N N 7   
ACY H3   H  N N 8   
ALA N    N  N N 9   
ALA CA   C  N S 10  
ALA C    C  N N 11  
ALA O    O  N N 12  
ALA CB   C  N N 13  
ALA OXT  O  N N 14  
ALA H    H  N N 15  
ALA H2   H  N N 16  
ALA HA   H  N N 17  
ALA HB1  H  N N 18  
ALA HB2  H  N N 19  
ALA HB3  H  N N 20  
ALA HXT  H  N N 21  
ARG N    N  N N 22  
ARG CA   C  N S 23  
ARG C    C  N N 24  
ARG O    O  N N 25  
ARG CB   C  N N 26  
ARG CG   C  N N 27  
ARG CD   C  N N 28  
ARG NE   N  N N 29  
ARG CZ   C  N N 30  
ARG NH1  N  N N 31  
ARG NH2  N  N N 32  
ARG OXT  O  N N 33  
ARG H    H  N N 34  
ARG H2   H  N N 35  
ARG HA   H  N N 36  
ARG HB2  H  N N 37  
ARG HB3  H  N N 38  
ARG HG2  H  N N 39  
ARG HG3  H  N N 40  
ARG HD2  H  N N 41  
ARG HD3  H  N N 42  
ARG HE   H  N N 43  
ARG HH11 H  N N 44  
ARG HH12 H  N N 45  
ARG HH21 H  N N 46  
ARG HH22 H  N N 47  
ARG HXT  H  N N 48  
ASN N    N  N N 49  
ASN CA   C  N S 50  
ASN C    C  N N 51  
ASN O    O  N N 52  
ASN CB   C  N N 53  
ASN CG   C  N N 54  
ASN OD1  O  N N 55  
ASN ND2  N  N N 56  
ASN OXT  O  N N 57  
ASN H    H  N N 58  
ASN H2   H  N N 59  
ASN HA   H  N N 60  
ASN HB2  H  N N 61  
ASN HB3  H  N N 62  
ASN HD21 H  N N 63  
ASN HD22 H  N N 64  
ASN HXT  H  N N 65  
ASP N    N  N N 66  
ASP CA   C  N S 67  
ASP C    C  N N 68  
ASP O    O  N N 69  
ASP CB   C  N N 70  
ASP CG   C  N N 71  
ASP OD1  O  N N 72  
ASP OD2  O  N N 73  
ASP OXT  O  N N 74  
ASP H    H  N N 75  
ASP H2   H  N N 76  
ASP HA   H  N N 77  
ASP HB2  H  N N 78  
ASP HB3  H  N N 79  
ASP HD2  H  N N 80  
ASP HXT  H  N N 81  
CYS N    N  N N 82  
CYS CA   C  N R 83  
CYS C    C  N N 84  
CYS O    O  N N 85  
CYS CB   C  N N 86  
CYS SG   S  N N 87  
CYS OXT  O  N N 88  
CYS H    H  N N 89  
CYS H2   H  N N 90  
CYS HA   H  N N 91  
CYS HB2  H  N N 92  
CYS HB3  H  N N 93  
CYS HG   H  N N 94  
CYS HXT  H  N N 95  
GLN N    N  N N 96  
GLN CA   C  N S 97  
GLN C    C  N N 98  
GLN O    O  N N 99  
GLN CB   C  N N 100 
GLN CG   C  N N 101 
GLN CD   C  N N 102 
GLN OE1  O  N N 103 
GLN NE2  N  N N 104 
GLN OXT  O  N N 105 
GLN H    H  N N 106 
GLN H2   H  N N 107 
GLN HA   H  N N 108 
GLN HB2  H  N N 109 
GLN HB3  H  N N 110 
GLN HG2  H  N N 111 
GLN HG3  H  N N 112 
GLN HE21 H  N N 113 
GLN HE22 H  N N 114 
GLN HXT  H  N N 115 
GLU N    N  N N 116 
GLU CA   C  N S 117 
GLU C    C  N N 118 
GLU O    O  N N 119 
GLU CB   C  N N 120 
GLU CG   C  N N 121 
GLU CD   C  N N 122 
GLU OE1  O  N N 123 
GLU OE2  O  N N 124 
GLU OXT  O  N N 125 
GLU H    H  N N 126 
GLU H2   H  N N 127 
GLU HA   H  N N 128 
GLU HB2  H  N N 129 
GLU HB3  H  N N 130 
GLU HG2  H  N N 131 
GLU HG3  H  N N 132 
GLU HE2  H  N N 133 
GLU HXT  H  N N 134 
GLY N    N  N N 135 
GLY CA   C  N N 136 
GLY C    C  N N 137 
GLY O    O  N N 138 
GLY OXT  O  N N 139 
GLY H    H  N N 140 
GLY H2   H  N N 141 
GLY HA2  H  N N 142 
GLY HA3  H  N N 143 
GLY HXT  H  N N 144 
HIS N    N  N N 145 
HIS CA   C  N S 146 
HIS C    C  N N 147 
HIS O    O  N N 148 
HIS CB   C  N N 149 
HIS CG   C  Y N 150 
HIS ND1  N  Y N 151 
HIS CD2  C  Y N 152 
HIS CE1  C  Y N 153 
HIS NE2  N  Y N 154 
HIS OXT  O  N N 155 
HIS H    H  N N 156 
HIS H2   H  N N 157 
HIS HA   H  N N 158 
HIS HB2  H  N N 159 
HIS HB3  H  N N 160 
HIS HD1  H  N N 161 
HIS HD2  H  N N 162 
HIS HE1  H  N N 163 
HIS HE2  H  N N 164 
HIS HXT  H  N N 165 
HOH O    O  N N 166 
HOH H1   H  N N 167 
HOH H2   H  N N 168 
ILE N    N  N N 169 
ILE CA   C  N S 170 
ILE C    C  N N 171 
ILE O    O  N N 172 
ILE CB   C  N S 173 
ILE CG1  C  N N 174 
ILE CG2  C  N N 175 
ILE CD1  C  N N 176 
ILE OXT  O  N N 177 
ILE H    H  N N 178 
ILE H2   H  N N 179 
ILE HA   H  N N 180 
ILE HB   H  N N 181 
ILE HG12 H  N N 182 
ILE HG13 H  N N 183 
ILE HG21 H  N N 184 
ILE HG22 H  N N 185 
ILE HG23 H  N N 186 
ILE HD11 H  N N 187 
ILE HD12 H  N N 188 
ILE HD13 H  N N 189 
ILE HXT  H  N N 190 
LEU N    N  N N 191 
LEU CA   C  N S 192 
LEU C    C  N N 193 
LEU O    O  N N 194 
LEU CB   C  N N 195 
LEU CG   C  N N 196 
LEU CD1  C  N N 197 
LEU CD2  C  N N 198 
LEU OXT  O  N N 199 
LEU H    H  N N 200 
LEU H2   H  N N 201 
LEU HA   H  N N 202 
LEU HB2  H  N N 203 
LEU HB3  H  N N 204 
LEU HG   H  N N 205 
LEU HD11 H  N N 206 
LEU HD12 H  N N 207 
LEU HD13 H  N N 208 
LEU HD21 H  N N 209 
LEU HD22 H  N N 210 
LEU HD23 H  N N 211 
LEU HXT  H  N N 212 
LYS N    N  N N 213 
LYS CA   C  N S 214 
LYS C    C  N N 215 
LYS O    O  N N 216 
LYS CB   C  N N 217 
LYS CG   C  N N 218 
LYS CD   C  N N 219 
LYS CE   C  N N 220 
LYS NZ   N  N N 221 
LYS OXT  O  N N 222 
LYS H    H  N N 223 
LYS H2   H  N N 224 
LYS HA   H  N N 225 
LYS HB2  H  N N 226 
LYS HB3  H  N N 227 
LYS HG2  H  N N 228 
LYS HG3  H  N N 229 
LYS HD2  H  N N 230 
LYS HD3  H  N N 231 
LYS HE2  H  N N 232 
LYS HE3  H  N N 233 
LYS HZ1  H  N N 234 
LYS HZ2  H  N N 235 
LYS HZ3  H  N N 236 
LYS HXT  H  N N 237 
MET N    N  N N 238 
MET CA   C  N S 239 
MET C    C  N N 240 
MET O    O  N N 241 
MET CB   C  N N 242 
MET CG   C  N N 243 
MET SD   S  N N 244 
MET CE   C  N N 245 
MET OXT  O  N N 246 
MET H    H  N N 247 
MET H2   H  N N 248 
MET HA   H  N N 249 
MET HB2  H  N N 250 
MET HB3  H  N N 251 
MET HG2  H  N N 252 
MET HG3  H  N N 253 
MET HE1  H  N N 254 
MET HE2  H  N N 255 
MET HE3  H  N N 256 
MET HXT  H  N N 257 
ORN N    N  N N 258 
ORN CA   C  N S 259 
ORN CB   C  N N 260 
ORN CG   C  N N 261 
ORN CD   C  N N 262 
ORN NE   N  N N 263 
ORN C    C  N N 264 
ORN O    O  N N 265 
ORN OXT  O  N N 266 
ORN H    H  N N 267 
ORN H2   H  N N 268 
ORN HA   H  N N 269 
ORN HB2  H  N N 270 
ORN HB3  H  N N 271 
ORN HG2  H  N N 272 
ORN HG3  H  N N 273 
ORN HD2  H  N N 274 
ORN HD3  H  N N 275 
ORN HE1  H  N N 276 
ORN HE2  H  N N 277 
ORN HXT  H  N N 278 
PHE N    N  N N 279 
PHE CA   C  N S 280 
PHE C    C  N N 281 
PHE O    O  N N 282 
PHE CB   C  N N 283 
PHE CG   C  Y N 284 
PHE CD1  C  Y N 285 
PHE CD2  C  Y N 286 
PHE CE1  C  Y N 287 
PHE CE2  C  Y N 288 
PHE CZ   C  Y N 289 
PHE OXT  O  N N 290 
PHE H    H  N N 291 
PHE H2   H  N N 292 
PHE HA   H  N N 293 
PHE HB2  H  N N 294 
PHE HB3  H  N N 295 
PHE HD1  H  N N 296 
PHE HD2  H  N N 297 
PHE HE1  H  N N 298 
PHE HE2  H  N N 299 
PHE HZ   H  N N 300 
PHE HXT  H  N N 301 
PRO N    N  N N 302 
PRO CA   C  N S 303 
PRO C    C  N N 304 
PRO O    O  N N 305 
PRO CB   C  N N 306 
PRO CG   C  N N 307 
PRO CD   C  N N 308 
PRO OXT  O  N N 309 
PRO H    H  N N 310 
PRO HA   H  N N 311 
PRO HB2  H  N N 312 
PRO HB3  H  N N 313 
PRO HG2  H  N N 314 
PRO HG3  H  N N 315 
PRO HD2  H  N N 316 
PRO HD3  H  N N 317 
PRO HXT  H  N N 318 
SER N    N  N N 319 
SER CA   C  N S 320 
SER C    C  N N 321 
SER O    O  N N 322 
SER CB   C  N N 323 
SER OG   O  N N 324 
SER OXT  O  N N 325 
SER H    H  N N 326 
SER H2   H  N N 327 
SER HA   H  N N 328 
SER HB2  H  N N 329 
SER HB3  H  N N 330 
SER HG   H  N N 331 
SER HXT  H  N N 332 
THR N    N  N N 333 
THR CA   C  N S 334 
THR C    C  N N 335 
THR O    O  N N 336 
THR CB   C  N R 337 
THR OG1  O  N N 338 
THR CG2  C  N N 339 
THR OXT  O  N N 340 
THR H    H  N N 341 
THR H2   H  N N 342 
THR HA   H  N N 343 
THR HB   H  N N 344 
THR HG1  H  N N 345 
THR HG21 H  N N 346 
THR HG22 H  N N 347 
THR HG23 H  N N 348 
THR HXT  H  N N 349 
TRP N    N  N N 350 
TRP CA   C  N S 351 
TRP C    C  N N 352 
TRP O    O  N N 353 
TRP CB   C  N N 354 
TRP CG   C  Y N 355 
TRP CD1  C  Y N 356 
TRP CD2  C  Y N 357 
TRP NE1  N  Y N 358 
TRP CE2  C  Y N 359 
TRP CE3  C  Y N 360 
TRP CZ2  C  Y N 361 
TRP CZ3  C  Y N 362 
TRP CH2  C  Y N 363 
TRP OXT  O  N N 364 
TRP H    H  N N 365 
TRP H2   H  N N 366 
TRP HA   H  N N 367 
TRP HB2  H  N N 368 
TRP HB3  H  N N 369 
TRP HD1  H  N N 370 
TRP HE1  H  N N 371 
TRP HE3  H  N N 372 
TRP HZ2  H  N N 373 
TRP HZ3  H  N N 374 
TRP HH2  H  N N 375 
TRP HXT  H  N N 376 
TRS C    C  N N 377 
TRS C1   C  N N 378 
TRS C2   C  N N 379 
TRS C3   C  N N 380 
TRS N    N  N N 381 
TRS O1   O  N N 382 
TRS O2   O  N N 383 
TRS O3   O  N N 384 
TRS H11  H  N N 385 
TRS H12  H  N N 386 
TRS H21  H  N N 387 
TRS H22  H  N N 388 
TRS H31  H  N N 389 
TRS H32  H  N N 390 
TRS HN1  H  N N 391 
TRS HN2  H  N N 392 
TRS HN3  H  N N 393 
TRS HO1  H  N N 394 
TRS HO2  H  N N 395 
TRS HO3  H  N N 396 
TYR N    N  N N 397 
TYR CA   C  N S 398 
TYR C    C  N N 399 
TYR O    O  N N 400 
TYR CB   C  N N 401 
TYR CG   C  Y N 402 
TYR CD1  C  Y N 403 
TYR CD2  C  Y N 404 
TYR CE1  C  Y N 405 
TYR CE2  C  Y N 406 
TYR CZ   C  Y N 407 
TYR OH   O  N N 408 
TYR OXT  O  N N 409 
TYR H    H  N N 410 
TYR H2   H  N N 411 
TYR HA   H  N N 412 
TYR HB2  H  N N 413 
TYR HB3  H  N N 414 
TYR HD1  H  N N 415 
TYR HD2  H  N N 416 
TYR HE1  H  N N 417 
TYR HE2  H  N N 418 
TYR HH   H  N N 419 
TYR HXT  H  N N 420 
VAL N    N  N N 421 
VAL CA   C  N S 422 
VAL C    C  N N 423 
VAL O    O  N N 424 
VAL CB   C  N N 425 
VAL CG1  C  N N 426 
VAL CG2  C  N N 427 
VAL OXT  O  N N 428 
VAL H    H  N N 429 
VAL H2   H  N N 430 
VAL HA   H  N N 431 
VAL HB   H  N N 432 
VAL HG11 H  N N 433 
VAL HG12 H  N N 434 
VAL HG13 H  N N 435 
VAL HG21 H  N N 436 
VAL HG22 H  N N 437 
VAL HG23 H  N N 438 
VAL HXT  H  N N 439 
ZN  ZN   ZN N N 440 
# 
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 
ACY C   O    doub N N 1   
ACY C   OXT  sing N N 2   
ACY C   CH3  sing N N 3   
ACY OXT HXT  sing N N 4   
ACY CH3 H1   sing N N 5   
ACY CH3 H2   sing N N 6   
ACY CH3 H3   sing N N 7   
ALA N   CA   sing N N 8   
ALA N   H    sing N N 9   
ALA N   H2   sing N N 10  
ALA CA  C    sing N N 11  
ALA CA  CB   sing N N 12  
ALA CA  HA   sing N N 13  
ALA C   O    doub N N 14  
ALA C   OXT  sing N N 15  
ALA CB  HB1  sing N N 16  
ALA CB  HB2  sing N N 17  
ALA CB  HB3  sing N N 18  
ALA OXT HXT  sing N N 19  
ARG N   CA   sing N N 20  
ARG N   H    sing N N 21  
ARG N   H2   sing N N 22  
ARG CA  C    sing N N 23  
ARG CA  CB   sing N N 24  
ARG CA  HA   sing N N 25  
ARG C   O    doub N N 26  
ARG C   OXT  sing N N 27  
ARG CB  CG   sing N N 28  
ARG CB  HB2  sing N N 29  
ARG CB  HB3  sing N N 30  
ARG CG  CD   sing N N 31  
ARG CG  HG2  sing N N 32  
ARG CG  HG3  sing N N 33  
ARG CD  NE   sing N N 34  
ARG CD  HD2  sing N N 35  
ARG CD  HD3  sing N N 36  
ARG NE  CZ   sing N N 37  
ARG NE  HE   sing N N 38  
ARG CZ  NH1  sing N N 39  
ARG CZ  NH2  doub N N 40  
ARG NH1 HH11 sing N N 41  
ARG NH1 HH12 sing N N 42  
ARG NH2 HH21 sing N N 43  
ARG NH2 HH22 sing N N 44  
ARG OXT HXT  sing N N 45  
ASN N   CA   sing N N 46  
ASN N   H    sing N N 47  
ASN N   H2   sing N N 48  
ASN CA  C    sing N N 49  
ASN CA  CB   sing N N 50  
ASN CA  HA   sing N N 51  
ASN C   O    doub N N 52  
ASN C   OXT  sing N N 53  
ASN CB  CG   sing N N 54  
ASN CB  HB2  sing N N 55  
ASN CB  HB3  sing N N 56  
ASN CG  OD1  doub N N 57  
ASN CG  ND2  sing N N 58  
ASN ND2 HD21 sing N N 59  
ASN ND2 HD22 sing N N 60  
ASN OXT HXT  sing N N 61  
ASP N   CA   sing N N 62  
ASP N   H    sing N N 63  
ASP N   H2   sing N N 64  
ASP CA  C    sing N N 65  
ASP CA  CB   sing N N 66  
ASP CA  HA   sing N N 67  
ASP C   O    doub N N 68  
ASP C   OXT  sing N N 69  
ASP CB  CG   sing N N 70  
ASP CB  HB2  sing N N 71  
ASP CB  HB3  sing N N 72  
ASP CG  OD1  doub N N 73  
ASP CG  OD2  sing N N 74  
ASP OD2 HD2  sing N N 75  
ASP OXT HXT  sing N N 76  
CYS N   CA   sing N N 77  
CYS N   H    sing N N 78  
CYS N   H2   sing N N 79  
CYS CA  C    sing N N 80  
CYS CA  CB   sing N N 81  
CYS CA  HA   sing N N 82  
CYS C   O    doub N N 83  
CYS C   OXT  sing N N 84  
CYS CB  SG   sing N N 85  
CYS CB  HB2  sing N N 86  
CYS CB  HB3  sing N N 87  
CYS SG  HG   sing N N 88  
CYS OXT HXT  sing N N 89  
GLN N   CA   sing N N 90  
GLN N   H    sing N N 91  
GLN N   H2   sing N N 92  
GLN CA  C    sing N N 93  
GLN CA  CB   sing N N 94  
GLN CA  HA   sing N N 95  
GLN C   O    doub N N 96  
GLN C   OXT  sing N N 97  
GLN CB  CG   sing N N 98  
GLN CB  HB2  sing N N 99  
GLN CB  HB3  sing N N 100 
GLN CG  CD   sing N N 101 
GLN CG  HG2  sing N N 102 
GLN CG  HG3  sing N N 103 
GLN CD  OE1  doub N N 104 
GLN CD  NE2  sing N N 105 
GLN NE2 HE21 sing N N 106 
GLN NE2 HE22 sing N N 107 
GLN OXT HXT  sing N N 108 
GLU N   CA   sing N N 109 
GLU N   H    sing N N 110 
GLU N   H2   sing N N 111 
GLU CA  C    sing N N 112 
GLU CA  CB   sing N N 113 
GLU CA  HA   sing N N 114 
GLU C   O    doub N N 115 
GLU C   OXT  sing N N 116 
GLU CB  CG   sing N N 117 
GLU CB  HB2  sing N N 118 
GLU CB  HB3  sing N N 119 
GLU CG  CD   sing N N 120 
GLU CG  HG2  sing N N 121 
GLU CG  HG3  sing N N 122 
GLU CD  OE1  doub N N 123 
GLU CD  OE2  sing N N 124 
GLU OE2 HE2  sing N N 125 
GLU OXT HXT  sing N N 126 
GLY N   CA   sing N N 127 
GLY N   H    sing N N 128 
GLY N   H2   sing N N 129 
GLY CA  C    sing N N 130 
GLY CA  HA2  sing N N 131 
GLY CA  HA3  sing N N 132 
GLY C   O    doub N N 133 
GLY C   OXT  sing N N 134 
GLY OXT HXT  sing N N 135 
HIS N   CA   sing N N 136 
HIS N   H    sing N N 137 
HIS N   H2   sing N N 138 
HIS CA  C    sing N N 139 
HIS CA  CB   sing N N 140 
HIS CA  HA   sing N N 141 
HIS C   O    doub N N 142 
HIS C   OXT  sing N N 143 
HIS CB  CG   sing N N 144 
HIS CB  HB2  sing N N 145 
HIS CB  HB3  sing N N 146 
HIS CG  ND1  sing Y N 147 
HIS CG  CD2  doub Y N 148 
HIS ND1 CE1  doub Y N 149 
HIS ND1 HD1  sing N N 150 
HIS CD2 NE2  sing Y N 151 
HIS CD2 HD2  sing N N 152 
HIS CE1 NE2  sing Y N 153 
HIS CE1 HE1  sing N N 154 
HIS NE2 HE2  sing N N 155 
HIS OXT HXT  sing N N 156 
HOH O   H1   sing N N 157 
HOH O   H2   sing N N 158 
ILE N   CA   sing N N 159 
ILE N   H    sing N N 160 
ILE N   H2   sing N N 161 
ILE CA  C    sing N N 162 
ILE CA  CB   sing N N 163 
ILE CA  HA   sing N N 164 
ILE C   O    doub N N 165 
ILE C   OXT  sing N N 166 
ILE CB  CG1  sing N N 167 
ILE CB  CG2  sing N N 168 
ILE CB  HB   sing N N 169 
ILE CG1 CD1  sing N N 170 
ILE CG1 HG12 sing N N 171 
ILE CG1 HG13 sing N N 172 
ILE CG2 HG21 sing N N 173 
ILE CG2 HG22 sing N N 174 
ILE CG2 HG23 sing N N 175 
ILE CD1 HD11 sing N N 176 
ILE CD1 HD12 sing N N 177 
ILE CD1 HD13 sing N N 178 
ILE OXT HXT  sing N N 179 
LEU N   CA   sing N N 180 
LEU N   H    sing N N 181 
LEU N   H2   sing N N 182 
LEU CA  C    sing N N 183 
LEU CA  CB   sing N N 184 
LEU CA  HA   sing N N 185 
LEU C   O    doub N N 186 
LEU C   OXT  sing N N 187 
LEU CB  CG   sing N N 188 
LEU CB  HB2  sing N N 189 
LEU CB  HB3  sing N N 190 
LEU CG  CD1  sing N N 191 
LEU CG  CD2  sing N N 192 
LEU CG  HG   sing N N 193 
LEU CD1 HD11 sing N N 194 
LEU CD1 HD12 sing N N 195 
LEU CD1 HD13 sing N N 196 
LEU CD2 HD21 sing N N 197 
LEU CD2 HD22 sing N N 198 
LEU CD2 HD23 sing N N 199 
LEU OXT HXT  sing N N 200 
LYS N   CA   sing N N 201 
LYS N   H    sing N N 202 
LYS N   H2   sing N N 203 
LYS CA  C    sing N N 204 
LYS CA  CB   sing N N 205 
LYS CA  HA   sing N N 206 
LYS C   O    doub N N 207 
LYS C   OXT  sing N N 208 
LYS CB  CG   sing N N 209 
LYS CB  HB2  sing N N 210 
LYS CB  HB3  sing N N 211 
LYS CG  CD   sing N N 212 
LYS CG  HG2  sing N N 213 
LYS CG  HG3  sing N N 214 
LYS CD  CE   sing N N 215 
LYS CD  HD2  sing N N 216 
LYS CD  HD3  sing N N 217 
LYS CE  NZ   sing N N 218 
LYS CE  HE2  sing N N 219 
LYS CE  HE3  sing N N 220 
LYS NZ  HZ1  sing N N 221 
LYS NZ  HZ2  sing N N 222 
LYS NZ  HZ3  sing N N 223 
LYS OXT HXT  sing N N 224 
MET N   CA   sing N N 225 
MET N   H    sing N N 226 
MET N   H2   sing N N 227 
MET CA  C    sing N N 228 
MET CA  CB   sing N N 229 
MET CA  HA   sing N N 230 
MET C   O    doub N N 231 
MET C   OXT  sing N N 232 
MET CB  CG   sing N N 233 
MET CB  HB2  sing N N 234 
MET CB  HB3  sing N N 235 
MET CG  SD   sing N N 236 
MET CG  HG2  sing N N 237 
MET CG  HG3  sing N N 238 
MET SD  CE   sing N N 239 
MET CE  HE1  sing N N 240 
MET CE  HE2  sing N N 241 
MET CE  HE3  sing N N 242 
MET OXT HXT  sing N N 243 
ORN N   CA   sing N N 244 
ORN N   H    sing N N 245 
ORN N   H2   sing N N 246 
ORN CA  CB   sing N N 247 
ORN CA  C    sing N N 248 
ORN CA  HA   sing N N 249 
ORN CB  CG   sing N N 250 
ORN CB  HB2  sing N N 251 
ORN CB  HB3  sing N N 252 
ORN CG  CD   sing N N 253 
ORN CG  HG2  sing N N 254 
ORN CG  HG3  sing N N 255 
ORN CD  NE   sing N N 256 
ORN CD  HD2  sing N N 257 
ORN CD  HD3  sing N N 258 
ORN NE  HE1  sing N N 259 
ORN NE  HE2  sing N N 260 
ORN C   O    doub N N 261 
ORN C   OXT  sing N N 262 
ORN OXT HXT  sing N N 263 
PHE N   CA   sing N N 264 
PHE N   H    sing N N 265 
PHE N   H2   sing N N 266 
PHE CA  C    sing N N 267 
PHE CA  CB   sing N N 268 
PHE CA  HA   sing N N 269 
PHE C   O    doub N N 270 
PHE C   OXT  sing N N 271 
PHE CB  CG   sing N N 272 
PHE CB  HB2  sing N N 273 
PHE CB  HB3  sing N N 274 
PHE CG  CD1  doub Y N 275 
PHE CG  CD2  sing Y N 276 
PHE CD1 CE1  sing Y N 277 
PHE CD1 HD1  sing N N 278 
PHE CD2 CE2  doub Y N 279 
PHE CD2 HD2  sing N N 280 
PHE CE1 CZ   doub Y N 281 
PHE CE1 HE1  sing N N 282 
PHE CE2 CZ   sing Y N 283 
PHE CE2 HE2  sing N N 284 
PHE CZ  HZ   sing N N 285 
PHE OXT HXT  sing N N 286 
PRO N   CA   sing N N 287 
PRO N   CD   sing N N 288 
PRO N   H    sing N N 289 
PRO CA  C    sing N N 290 
PRO CA  CB   sing N N 291 
PRO CA  HA   sing N N 292 
PRO C   O    doub N N 293 
PRO C   OXT  sing N N 294 
PRO CB  CG   sing N N 295 
PRO CB  HB2  sing N N 296 
PRO CB  HB3  sing N N 297 
PRO CG  CD   sing N N 298 
PRO CG  HG2  sing N N 299 
PRO CG  HG3  sing N N 300 
PRO CD  HD2  sing N N 301 
PRO CD  HD3  sing N N 302 
PRO OXT HXT  sing N N 303 
SER N   CA   sing N N 304 
SER N   H    sing N N 305 
SER N   H2   sing N N 306 
SER CA  C    sing N N 307 
SER CA  CB   sing N N 308 
SER CA  HA   sing N N 309 
SER C   O    doub N N 310 
SER C   OXT  sing N N 311 
SER CB  OG   sing N N 312 
SER CB  HB2  sing N N 313 
SER CB  HB3  sing N N 314 
SER OG  HG   sing N N 315 
SER OXT HXT  sing N N 316 
THR N   CA   sing N N 317 
THR N   H    sing N N 318 
THR N   H2   sing N N 319 
THR CA  C    sing N N 320 
THR CA  CB   sing N N 321 
THR CA  HA   sing N N 322 
THR C   O    doub N N 323 
THR C   OXT  sing N N 324 
THR CB  OG1  sing N N 325 
THR CB  CG2  sing N N 326 
THR CB  HB   sing N N 327 
THR OG1 HG1  sing N N 328 
THR CG2 HG21 sing N N 329 
THR CG2 HG22 sing N N 330 
THR CG2 HG23 sing N N 331 
THR OXT HXT  sing N N 332 
TRP N   CA   sing N N 333 
TRP N   H    sing N N 334 
TRP N   H2   sing N N 335 
TRP CA  C    sing N N 336 
TRP CA  CB   sing N N 337 
TRP CA  HA   sing N N 338 
TRP C   O    doub N N 339 
TRP C   OXT  sing N N 340 
TRP CB  CG   sing N N 341 
TRP CB  HB2  sing N N 342 
TRP CB  HB3  sing N N 343 
TRP CG  CD1  doub Y N 344 
TRP CG  CD2  sing Y N 345 
TRP CD1 NE1  sing Y N 346 
TRP CD1 HD1  sing N N 347 
TRP CD2 CE2  doub Y N 348 
TRP CD2 CE3  sing Y N 349 
TRP NE1 CE2  sing Y N 350 
TRP NE1 HE1  sing N N 351 
TRP CE2 CZ2  sing Y N 352 
TRP CE3 CZ3  doub Y N 353 
TRP CE3 HE3  sing N N 354 
TRP CZ2 CH2  doub Y N 355 
TRP CZ2 HZ2  sing N N 356 
TRP CZ3 CH2  sing Y N 357 
TRP CZ3 HZ3  sing N N 358 
TRP CH2 HH2  sing N N 359 
TRP OXT HXT  sing N N 360 
TRS C   C1   sing N N 361 
TRS C   C2   sing N N 362 
TRS C   C3   sing N N 363 
TRS C   N    sing N N 364 
TRS C1  O1   sing N N 365 
TRS C1  H11  sing N N 366 
TRS C1  H12  sing N N 367 
TRS C2  O2   sing N N 368 
TRS C2  H21  sing N N 369 
TRS C2  H22  sing N N 370 
TRS C3  O3   sing N N 371 
TRS C3  H31  sing N N 372 
TRS C3  H32  sing N N 373 
TRS N   HN1  sing N N 374 
TRS N   HN2  sing N N 375 
TRS N   HN3  sing N N 376 
TRS O1  HO1  sing N N 377 
TRS O2  HO2  sing N N 378 
TRS O3  HO3  sing N N 379 
TYR N   CA   sing N N 380 
TYR N   H    sing N N 381 
TYR N   H2   sing N N 382 
TYR CA  C    sing N N 383 
TYR CA  CB   sing N N 384 
TYR CA  HA   sing N N 385 
TYR C   O    doub N N 386 
TYR C   OXT  sing N N 387 
TYR CB  CG   sing N N 388 
TYR CB  HB2  sing N N 389 
TYR CB  HB3  sing N N 390 
TYR CG  CD1  doub Y N 391 
TYR CG  CD2  sing Y N 392 
TYR CD1 CE1  sing Y N 393 
TYR CD1 HD1  sing N N 394 
TYR CD2 CE2  doub Y N 395 
TYR CD2 HD2  sing N N 396 
TYR CE1 CZ   doub Y N 397 
TYR CE1 HE1  sing N N 398 
TYR CE2 CZ   sing Y N 399 
TYR CE2 HE2  sing N N 400 
TYR CZ  OH   sing N N 401 
TYR OH  HH   sing N N 402 
TYR OXT HXT  sing N N 403 
VAL N   CA   sing N N 404 
VAL N   H    sing N N 405 
VAL N   H2   sing N N 406 
VAL CA  C    sing N N 407 
VAL CA  CB   sing N N 408 
VAL CA  HA   sing N N 409 
VAL C   O    doub N N 410 
VAL C   OXT  sing N N 411 
VAL CB  CG1  sing N N 412 
VAL CB  CG2  sing N N 413 
VAL CB  HB   sing N N 414 
VAL CG1 HG11 sing N N 415 
VAL CG1 HG12 sing N N 416 
VAL CG1 HG13 sing N N 417 
VAL CG2 HG21 sing N N 418 
VAL CG2 HG22 sing N N 419 
VAL CG2 HG23 sing N N 420 
VAL OXT HXT  sing N N 421 
# 
_pdbx_audit_support.funding_organization   'Department of Science & Technology (DST, India)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           IF190153 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7YH4 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 2 2 2' 
_space_group.name_Hall        'I 2 2' 
_space_group.IT_number        23 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZEL 
_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]   0.012694 
_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]   0.008858 
_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]   0.008113 
_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.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 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   . LEU A 1 32  ? -5.32440  -21.40144 2.66744   1.000 46.15858  ? 14  LEU A N   1 
ATOM   2    C  CA  . LEU A 1 32  ? -4.10612  -21.57950 3.45126   1.000 91.60004  ? 14  LEU A CA  1 
ATOM   3    C  C   . LEU A 1 32  ? -3.93428  -23.03017 3.88182   1.000 91.83764  ? 14  LEU A C   1 
ATOM   4    O  O   . LEU A 1 32  ? -4.04677  -23.95229 3.07326   1.000 86.57868  ? 14  LEU A O   1 
ATOM   5    C  CB  . LEU A 1 32  ? -4.11723  -20.67426 4.69062   1.000 52.88016  ? 14  LEU A CB  1 
ATOM   6    C  CG  . LEU A 1 32  ? -4.57731  -19.22883 4.49989   1.000 77.92098  ? 14  LEU A CG  1 
ATOM   7    N  N   . TYR A 1 33  ? -3.65404  -23.21234 5.17399   1.000 71.48744  ? 15  TYR A N   1 
ATOM   8    C  CA  . TYR A 1 33  ? -3.51679  -24.52478 5.79212   1.000 86.61013  ? 15  TYR A CA  1 
ATOM   9    C  C   . TYR A 1 33  ? -4.83587  -25.04775 6.34783   1.000 97.10622  ? 15  TYR A C   1 
ATOM   10   O  O   . TYR A 1 33  ? -4.83913  -25.76585 7.35954   1.000 79.00785  ? 15  TYR A O   1 
ATOM   11   C  CB  . TYR A 1 33  ? -2.46540  -24.47266 6.90229   1.000 75.88688  ? 15  TYR A CB  1 
ATOM   12   C  CG  . TYR A 1 33  ? -1.21949  -23.68377 6.55918   1.000 74.79715  ? 15  TYR A CG  1 
ATOM   13   C  CD1 . TYR A 1 33  ? -0.17828  -24.26633 5.84717   1.000 84.97347  ? 15  TYR A CD1 1 
ATOM   14   C  CD2 . TYR A 1 33  ? -1.08342  -22.35752 6.95011   1.000 72.57300  ? 15  TYR A CD2 1 
ATOM   15   C  CE1 . TYR A 1 33  ? 0.96520   -23.55121 5.53462   1.000 80.44648  ? 15  TYR A CE1 1 
ATOM   16   C  CE2 . TYR A 1 33  ? 0.05512   -21.63344 6.64057   1.000 83.43848  ? 15  TYR A CE2 1 
ATOM   17   C  CZ  . TYR A 1 33  ? 1.07666   -22.23581 5.93356   1.000 83.44975  ? 15  TYR A CZ  1 
ATOM   18   O  OH  . TYR A 1 33  ? 2.21200   -21.52026 5.62392   1.000 91.15135  ? 15  TYR A OH  1 
ATOM   19   N  N   . PHE A 1 34  ? -5.95590  -24.69492 5.72298   1.000 78.74566  ? 16  PHE A N   1 
ATOM   20   C  CA  . PHE A 1 34  ? -7.27962  -25.08545 6.18846   1.000 77.47553  ? 16  PHE A CA  1 
ATOM   21   C  C   . PHE A 1 34  ? -7.76428  -26.28576 5.38699   1.000 75.21954  ? 16  PHE A C   1 
ATOM   22   O  O   . PHE A 1 34  ? -7.68029  -26.28917 4.15432   1.000 84.91896  ? 16  PHE A O   1 
ATOM   23   C  CB  . PHE A 1 34  ? -8.26588  -23.92244 6.06182   1.000 70.40903  ? 16  PHE A CB  1 
ATOM   24   C  CG  . PHE A 1 34  ? -7.89663  -22.72019 6.88994   1.000 80.65937  ? 16  PHE A CG  1 
ATOM   25   C  CD1 . PHE A 1 34  ? -6.94849  -21.81498 6.44091   1.000 72.41292  ? 16  PHE A CD1 1 
ATOM   26   C  CD2 . PHE A 1 34  ? -8.49888  -22.49522 8.11798   1.000 76.93267  ? 16  PHE A CD2 1 
ATOM   27   C  CE1 . PHE A 1 34  ? -6.60701  -20.71062 7.20145   1.000 78.35008  ? 16  PHE A CE1 1 
ATOM   28   C  CE2 . PHE A 1 34  ? -8.16068  -21.39142 8.88214   1.000 76.50877  ? 16  PHE A CE2 1 
ATOM   29   C  CZ  . PHE A 1 34  ? -7.21366  -20.49891 8.42108   1.000 68.50514  ? 16  PHE A CZ  1 
ATOM   30   N  N   . GLN A 1 35  ? -8.26785  -27.29953 6.09106   1.000 78.07426  ? 17  GLN A N   1 
ATOM   31   C  CA  . GLN A 1 35  ? -8.69159  -28.54703 5.46642   1.000 85.39518  ? 17  GLN A CA  1 
ATOM   32   C  C   . GLN A 1 35  ? -9.77846  -28.30538 4.42605   1.000 82.42538  ? 17  GLN A C   1 
ATOM   33   O  O   . GLN A 1 35  ? -10.92373 -28.00091 4.77369   1.000 82.16087  ? 17  GLN A O   1 
ATOM   34   C  CB  . GLN A 1 35  ? -9.18278  -29.53308 6.53024   1.000 73.46099  ? 17  GLN A CB  1 
ATOM   35   N  N   . GLY A 1 36  ? -9.42554  -28.43217 3.14958   1.000 70.71772  ? 18  GLY A N   1 
ATOM   36   C  CA  . GLY A 1 36  ? -10.38338 -28.25993 2.07683   1.000 74.15369  ? 18  GLY A CA  1 
ATOM   37   C  C   . GLY A 1 36  ? -10.46023 -26.87270 1.48315   1.000 76.05397  ? 18  GLY A C   1 
ATOM   38   O  O   . GLY A 1 36  ? -11.44393 -26.56425 0.80017   1.000 77.14278  ? 18  GLY A O   1 
ATOM   39   N  N   . SER A 1 37  ? -9.45874  -26.02647 1.71320   1.000 61.96736  ? 19  SER A N   1 
ATOM   40   C  CA  . SER A 1 37  ? -9.47758  -24.67707 1.17140   1.000 63.23609  ? 19  SER A CA  1 
ATOM   41   C  C   . SER A 1 37  ? -9.24203  -24.70193 -0.33939  1.000 62.01263  ? 19  SER A C   1 
ATOM   42   O  O   . SER A 1 37  ? -8.88126  -25.72466 -0.92874  1.000 53.77497  ? 19  SER A O   1 
ATOM   43   C  CB  . SER A 1 37  ? -8.42408  -23.80771 1.85745   1.000 70.11948  ? 19  SER A CB  1 
ATOM   44   O  OG  . SER A 1 37  ? -7.14242  -24.00639 1.28430   1.000 66.40496  ? 19  SER A OG  1 
ATOM   45   N  N   . LEU A 1 38  ? -9.45730  -23.54540 -0.97028  1.000 52.89849  ? 20  LEU A N   1 
ATOM   46   C  CA  . LEU A 1 38  ? -9.24568  -23.44318 -2.40982  1.000 49.48615  ? 20  LEU A CA  1 
ATOM   47   C  C   . LEU A 1 38  ? -7.76848  -23.56278 -2.75550  1.000 52.89594  ? 20  LEU A C   1 
ATOM   48   O  O   . LEU A 1 38  ? -7.41205  -24.15155 -3.78345  1.000 53.50870  ? 20  LEU A O   1 
ATOM   49   C  CB  . LEU A 1 38  ? -9.81609  -22.12530 -2.93505  1.000 43.91480  ? 20  LEU A CB  1 
ATOM   50   C  CG  . LEU A 1 38  ? -9.71498  -21.88551 -4.44724  1.000 56.47132  ? 20  LEU A CG  1 
ATOM   51   C  CD1 . LEU A 1 38  ? -10.25281 -23.07344 -5.24024  1.000 45.51375  ? 20  LEU A CD1 1 
ATOM   52   C  CD2 . LEU A 1 38  ? -10.42733 -20.59980 -4.84850  1.000 51.96142  ? 20  LEU A CD2 1 
ATOM   53   N  N   . GLU A 1 39  ? -6.89601  -23.01380 -1.90546  1.000 49.88863  ? 21  GLU A N   1 
ATOM   54   C  CA  . GLU A 1 39  ? -5.46037  -23.11866 -2.14232  1.000 54.58930  ? 21  GLU A CA  1 
ATOM   55   C  C   . GLU A 1 39  ? -5.01825  -24.57553 -2.19893  1.000 51.60516  ? 21  GLU A C   1 
ATOM   56   O  O   . GLU A 1 39  ? -4.24669  -24.96478 -3.08356  1.000 49.19403  ? 21  GLU A O   1 
ATOM   57   C  CB  . GLU A 1 39  ? -4.69292  -22.36013 -1.05672  1.000 50.06538  ? 21  GLU A CB  1 
ATOM   58   N  N   . LEU A 1 40  ? -5.50478  -25.40017 -1.26885  1.000 51.22417  ? 22  LEU A N   1 
ATOM   59   C  CA  . LEU A 1 40  ? -5.14707  -26.81488 -1.28504  1.000 49.62430  ? 22  LEU A CA  1 
ATOM   60   C  C   . LEU A 1 40  ? -5.72724  -27.51996 -2.50208  1.000 51.51892  ? 22  LEU A C   1 
ATOM   61   O  O   . LEU A 1 40  ? -5.09895  -28.43524 -3.04741  1.000 52.29743  ? 22  LEU A O   1 
ATOM   62   C  CB  . LEU A 1 40  ? -5.61691  -27.49119 0.00167   1.000 43.78806  ? 22  LEU A CB  1 
ATOM   63   C  CG  . LEU A 1 40  ? -4.91035  -27.00980 1.26835   1.000 56.52372  ? 22  LEU A CG  1 
ATOM   64   C  CD1 . LEU A 1 40  ? -5.28419  -27.88307 2.45545   1.000 55.91376  ? 22  LEU A CD1 1 
ATOM   65   C  CD2 . LEU A 1 40  ? -3.40360  -26.97535 1.06632   1.000 57.06581  ? 22  LEU A CD2 1 
ATOM   66   N  N   . LEU A 1 41  ? -6.92053  -27.11040 -2.93691  1.000 43.34051  ? 23  LEU A N   1 
ATOM   67   C  CA  . LEU A 1 41  ? -7.49316  -27.65928 -4.15965  1.000 48.58937  ? 23  LEU A CA  1 
ATOM   68   C  C   . LEU A 1 41  ? -6.63052  -27.31534 -5.36364  1.000 40.32647  ? 23  LEU A C   1 
ATOM   69   O  O   . LEU A 1 41  ? -6.39670  -28.16283 -6.23418  1.000 39.16502  ? 23  LEU A O   1 
ATOM   70   C  CB  . LEU A 1 41  ? -8.90992  -27.12634 -4.35140  1.000 58.43834  ? 23  LEU A CB  1 
ATOM   71   C  CG  . LEU A 1 41  ? -10.02712 -27.95556 -3.72491  1.000 63.60078  ? 23  LEU A CG  1 
ATOM   72   C  CD1 . LEU A 1 41  ? -11.35302 -27.22176 -3.84659  1.000 62.12336  ? 23  LEU A CD1 1 
ATOM   73   C  CD2 . LEU A 1 41  ? -10.10054 -29.31944 -4.38237  1.000 73.40832  ? 23  LEU A CD2 1 
ATOM   74   N  N   . LYS A 1 42  ? -6.13690  -26.07503 -5.42083  1.000 42.95504  ? 24  LYS A N   1 
ATOM   75   C  CA  . LYS A 1 42  ? -5.26384  -25.66925 -6.51696  1.000 35.75885  ? 24  LYS A CA  1 
ATOM   76   C  C   . LYS A 1 42  ? -3.94029  -26.42390 -6.47647  1.000 44.24603  ? 24  LYS A C   1 
ATOM   77   O  O   . LYS A 1 42  ? -3.38759  -26.78132 -7.52393  1.000 43.20318  ? 24  LYS A O   1 
ATOM   78   C  CB  . LYS A 1 42  ? -5.03193  -24.16051 -6.46257  1.000 41.14596  ? 24  LYS A CB  1 
ATOM   79   C  CG  . LYS A 1 42  ? -6.28413  -23.34498 -6.75108  1.000 39.42192  ? 24  LYS A CG  1 
ATOM   80   C  CD  . LYS A 1 42  ? -5.99577  -21.85395 -6.70727  1.000 53.56150  ? 24  LYS A CD  1 
ATOM   81   C  CE  . LYS A 1 42  ? -7.11135  -21.05759 -7.36389  1.000 40.51999  ? 24  LYS A CE  1 
ATOM   82   N  NZ  . LYS A 1 42  ? -6.89415  -19.58677 -7.25137  1.000 39.21586  ? 24  LYS A NZ  1 
ATOM   83   N  N   . LEU A 1 43  ? -3.41589  -26.67812 -5.27614  1.000 41.06762  ? 25  LEU A N   1 
ATOM   84   C  CA  . LEU A 1 43  ? -2.20814  -27.48727 -5.16343  1.000 45.66498  ? 25  LEU A CA  1 
ATOM   85   C  C   . LEU A 1 43  ? -2.45034  -28.89864 -5.67787  1.000 41.97118  ? 25  LEU A C   1 
ATOM   86   O  O   . LEU A 1 43  ? -1.59753  -29.47044 -6.36728  1.000 43.12091  ? 25  LEU A O   1 
ATOM   87   C  CB  . LEU A 1 43  ? -1.72479  -27.52606 -3.70996  1.000 36.87172  ? 25  LEU A CB  1 
ATOM   88   C  CG  . LEU A 1 43  ? -0.50486  -28.41218 -3.43276  1.000 45.77125  ? 25  LEU A CG  1 
ATOM   89   C  CD1 . LEU A 1 43  ? 0.66651   -28.00252 -4.32045  1.000 37.61396  ? 25  LEU A CD1 1 
ATOM   90   C  CD2 . LEU A 1 43  ? -0.10589  -28.36381 -1.96142  1.000 41.90180  ? 25  LEU A CD2 1 
ATOM   91   N  N   . ARG A 1 44  ? -3.60702  -29.47857 -5.34743  1.000 35.44682  ? 26  ARG A N   1 
ATOM   92   C  CA  . ARG A 1 44  ? -3.89864  -30.84230 -5.77812  1.000 49.80024  ? 26  ARG A CA  1 
ATOM   93   C  C   . ARG A 1 44  ? -3.95322  -30.94346 -7.29695  1.000 44.31066  ? 26  ARG A C   1 
ATOM   94   O  O   . ARG A 1 44  ? -3.45486  -31.91489 -7.87679  1.000 45.90026  ? 26  ARG A O   1 
ATOM   95   C  CB  . ARG A 1 44  ? -5.21276  -31.32416 -5.16282  1.000 41.55678  ? 26  ARG A CB  1 
ATOM   96   C  CG  . ARG A 1 44  ? -5.43137  -32.82467 -5.28651  1.000 44.23642  ? 26  ARG A CG  1 
ATOM   97   N  N   . SER A 1 45  ? -4.55867  -29.95231 -7.95897  1.000 44.45377  ? 27  SER A N   1 
ATOM   98   C  CA  . SER A 1 45  ? -4.59961  -29.95801 -9.41863  1.000 42.30276  ? 27  SER A CA  1 
ATOM   99   C  C   . SER A 1 45  ? -3.19689  -29.87557 -10.00374 1.000 44.18382  ? 27  SER A C   1 
ATOM   100  O  O   . SER A 1 45  ? -2.89673  -30.52677 -11.01259 1.000 39.53039  ? 27  SER A O   1 
ATOM   101  C  CB  . SER A 1 45  ? -5.46609  -28.80575 -9.93126  1.000 39.93643  ? 27  SER A CB  1 
ATOM   102  O  OG  . SER A 1 45  ? -4.80333  -27.55889 -9.79667  1.000 38.89819  ? 27  SER A OG  1 
ATOM   103  N  N   . ALA A 1 46  ? -2.31735  -29.09309 -9.37238  1.000 42.61277  ? 28  ALA A N   1 
ATOM   104  C  CA  . ALA A 1 46  ? -0.93792  -29.01126 -9.84087  1.000 44.76254  ? 28  ALA A CA  1 
ATOM   105  C  C   . ALA A 1 46  ? -0.21167  -30.33284 -9.63577  1.000 46.30683  ? 28  ALA A C   1 
ATOM   106  O  O   . ALA A 1 46  ? 0.55804   -30.76712 -10.50023 1.000 41.26326  ? 28  ALA A O   1 
ATOM   107  C  CB  . ALA A 1 46  ? -0.20426  -27.87643 -9.12796  1.000 37.15558  ? 28  ALA A CB  1 
ATOM   108  N  N   . GLU A 1 47  ? -0.44753  -30.98980 -8.50077  1.000 41.58784  ? 29  GLU A N   1 
ATOM   109  C  CA  . GLU A 1 47  ? 0.17275   -32.28702 -8.26239  1.000 43.04820  ? 29  GLU A CA  1 
ATOM   110  C  C   . GLU A 1 47  ? -0.40329  -33.35476 -9.17718  1.000 41.36681  ? 29  GLU A C   1 
ATOM   111  O  O   . GLU A 1 47  ? 0.31869   -34.26698 -9.59525  1.000 43.58487  ? 29  GLU A O   1 
ATOM   112  C  CB  . GLU A 1 47  ? -0.00824  -32.68965 -6.80337  1.000 37.13797  ? 29  GLU A CB  1 
ATOM   113  C  CG  . GLU A 1 47  ? 0.67604   -31.75438 -5.83633  1.000 44.12828  ? 29  GLU A CG  1 
ATOM   114  C  CD  . GLU A 1 47  ? 0.33665   -32.08567 -4.40656  1.000 48.28465  ? 29  GLU A CD  1 
ATOM   115  O  OE1 . GLU A 1 47  ? -0.76713  -32.62148 -4.18163  1.000 50.59326  ? 29  GLU A OE1 1 
ATOM   116  O  OE2 . GLU A 1 47  ? 1.17489   -31.82174 -3.52006  1.000 48.73861  ? 29  GLU A OE2 1 
ATOM   117  N  N   A CYS A 1 48  ? -1.69625  -33.26653 -9.49390  0.724 42.35650  ? 30  CYS A N   1 
ATOM   118  N  N   B CYS A 1 48  ? -1.69901  -33.26640 -9.48531  0.276 42.27347  ? 30  CYS A N   1 
ATOM   119  C  CA  A CYS A 1 48  ? -2.28867  -34.22743 -10.41563 0.724 38.37252  ? 30  CYS A CA  1 
ATOM   120  C  CA  B CYS A 1 48  ? -2.30613  -34.21034 -10.41594 0.276 38.56651  ? 30  CYS A CA  1 
ATOM   121  C  C   A CYS A 1 48  ? -1.69570  -34.07900 -11.80918 0.724 42.91872  ? 30  CYS A C   1 
ATOM   122  C  C   B CYS A 1 48  ? -1.69598  -34.07570 -11.80366 0.276 42.81628  ? 30  CYS A C   1 
ATOM   123  O  O   A CYS A 1 48  ? -1.49987  -35.07491 -12.51440 0.724 38.89517  ? 30  CYS A O   1 
ATOM   124  O  O   B CYS A 1 48  ? -1.49531  -35.07592 -12.50249 0.276 38.99739  ? 30  CYS A O   1 
ATOM   125  C  CB  A CYS A 1 48  ? -3.80678  -34.05507 -10.44684 0.724 41.89266  ? 30  CYS A CB  1 
ATOM   126  C  CB  B CYS A 1 48  ? -3.81791  -33.99233 -10.46502 0.276 41.73506  ? 30  CYS A CB  1 
ATOM   127  S  SG  A CYS A 1 48  ? -4.63939  -34.70447 -8.96881  0.724 41.75762  ? 30  CYS A SG  1 
ATOM   128  S  SG  B CYS A 1 48  ? -4.67865  -34.97078 -11.71248 0.276 47.04270  ? 30  CYS A SG  1 
ATOM   129  N  N   . ILE A 1 49  ? -1.38096  -32.84506 -12.21152 1.000 39.15915  ? 31  ILE A N   1 
ATOM   130  C  CA  . ILE A 1 49  ? -0.75174  -32.62311 -13.50776 1.000 41.79921  ? 31  ILE A CA  1 
ATOM   131  C  C   . ILE A 1 49  ? 0.68365   -33.13980 -13.50309 1.000 44.78417  ? 31  ILE A C   1 
ATOM   132  O  O   . ILE A 1 49  ? 1.14914   -33.73260 -14.48455 1.000 41.72506  ? 31  ILE A O   1 
ATOM   133  C  CB  . ILE A 1 49  ? -0.83394  -31.12969 -13.87698 1.000 40.13572  ? 31  ILE A CB  1 
ATOM   134  C  CG1 . ILE A 1 49  ? -2.28474  -30.75007 -14.19689 1.000 42.32917  ? 31  ILE A CG1 1 
ATOM   135  C  CG2 . ILE A 1 49  ? 0.05847   -30.80653 -15.06383 1.000 34.29302  ? 31  ILE A CG2 1 
ATOM   136  C  CD1 . ILE A 1 49  ? -2.51130  -29.26461 -14.34987 1.000 30.54933  ? 31  ILE A CD1 1 
ATOM   137  N  N   . ASP A 1 50  ? 1.40394   -32.94154 -12.39789 1.000 45.70304  ? 32  ASP A N   1 
ATOM   138  C  CA  . ASP A 1 50  ? 2.76392   -33.46213 -12.31043 1.000 44.46671  ? 32  ASP A CA  1 
ATOM   139  C  C   . ASP A 1 50  ? 2.77835   -34.98380 -12.41188 1.000 50.75976  ? 32  ASP A C   1 
ATOM   140  O  O   . ASP A 1 50  ? 3.61702   -35.55758 -13.11608 1.000 49.17073  ? 32  ASP A O   1 
ATOM   141  C  CB  . ASP A 1 50  ? 3.42243   -33.00447 -11.00724 1.000 49.38046  ? 32  ASP A CB  1 
ATOM   142  C  CG  . ASP A 1 50  ? 3.76507   -31.52436 -11.01203 1.000 56.19214  ? 32  ASP A CG  1 
ATOM   143  O  OD1 . ASP A 1 50  ? 4.04313   -30.97679 -12.10076 1.000 49.86355  ? 32  ASP A OD1 1 
ATOM   144  O  OD2 . ASP A 1 50  ? 3.75977   -30.90989 -9.92319  1.000 65.23883  ? 32  ASP A OD2 1 
ATOM   145  N  N   . GLU A 1 51  ? 1.84629   -35.65451 -11.72657 1.000 45.20229  ? 33  GLU A N   1 
ATOM   146  C  CA  . GLU A 1 51  ? 1.81245   -37.11401 -11.75364 1.000 48.53778  ? 33  GLU A CA  1 
ATOM   147  C  C   . GLU A 1 51  ? 1.51814   -37.64918 -13.14933 1.000 51.26613  ? 33  GLU A C   1 
ATOM   148  O  O   . GLU A 1 51  ? 1.91019   -38.77542 -13.47911 1.000 46.88949  ? 33  GLU A O   1 
ATOM   149  C  CB  . GLU A 1 51  ? 0.77380   -37.63371 -10.75983 1.000 39.99481  ? 33  GLU A CB  1 
ATOM   150  N  N   . ALA A 1 52  ? 0.83943   -36.86321 -13.98111 1.000 40.31927  ? 34  ALA A N   1 
ATOM   151  C  CA  . ALA A 1 52  ? 0.49759   -37.26721 -15.33496 1.000 48.04675  ? 34  ALA A CA  1 
ATOM   152  C  C   . ALA A 1 52  ? 1.47507   -36.72810 -16.37286 1.000 44.29599  ? 34  ALA A C   1 
ATOM   153  O  O   . ALA A 1 52  ? 1.19708   -36.81603 -17.57210 1.000 44.94717  ? 34  ALA A O   1 
ATOM   154  C  CB  . ALA A 1 52  ? -0.92635  -36.81747 -15.66796 1.000 44.66413  ? 34  ALA A CB  1 
ATOM   155  N  N   . ALA A 1 53  ? 2.61739   -36.18822 -15.93661 1.000 49.52058  ? 35  ALA A N   1 
ATOM   156  C  CA  . ALA A 1 53  ? 3.54903   -35.54195 -16.85805 1.000 39.47011  ? 35  ALA A CA  1 
ATOM   157  C  C   . ALA A 1 53  ? 4.05998   -36.50969 -17.91736 1.000 50.79186  ? 35  ALA A C   1 
ATOM   158  O  O   . ALA A 1 53  ? 4.24657   -36.12821 -19.08038 1.000 41.64559  ? 35  ALA A O   1 
ATOM   159  C  CB  . ALA A 1 53  ? 4.72502   -34.94897 -16.08040 1.000 36.55744  ? 35  ALA A CB  1 
ATOM   160  N  N   . GLU A 1 54  ? 4.30886   -37.76176 -17.53160 1.000 48.86420  ? 36  GLU A N   1 
ATOM   161  C  CA  . GLU A 1 54  ? 4.86693   -38.72787 -18.47125 1.000 43.85085  ? 36  GLU A CA  1 
ATOM   162  C  C   . GLU A 1 54  ? 3.88713   -39.02901 -19.59866 1.000 42.62472  ? 36  GLU A C   1 
ATOM   163  O  O   . GLU A 1 54  ? 4.22716   -38.89829 -20.78060 1.000 48.55940  ? 36  GLU A O   1 
ATOM   164  C  CB  . GLU A 1 54  ? 5.25643   -40.01093 -17.73609 1.000 53.32815  ? 36  GLU A CB  1 
ATOM   165  C  CG  . GLU A 1 54  ? 6.45984   -40.72354 -18.33048 1.000 71.57556  ? 36  GLU A CG  1 
ATOM   166  C  CD  . GLU A 1 54  ? 6.09810   -42.05542 -18.95875 1.000 83.29226  ? 36  GLU A CD  1 
ATOM   167  O  OE2 . GLU A 1 54  ? 6.73748   -43.07038 -18.60919 1.000 86.28043  ? 36  GLU A OE2 1 
ATOM   168  N  N   . ARG A 1 55  ? 2.65877   -39.42833 -19.25561 1.000 41.78544  ? 37  ARG A N   1 
ATOM   169  C  CA  . ARG A 1 55  ? 1.70409   -39.78085 -20.29769 1.000 43.84242  ? 37  ARG A CA  1 
ATOM   170  C  C   . ARG A 1 55  ? 1.19660   -38.55848 -21.04651 1.000 38.77941  ? 37  ARG A C   1 
ATOM   171  O  O   . ARG A 1 55  ? 0.77707   -38.68700 -22.19982 1.000 40.28539  ? 37  ARG A O   1 
ATOM   172  C  CB  . ARG A 1 55  ? 0.53947   -40.58100 -19.70888 1.000 39.41809  ? 37  ARG A CB  1 
ATOM   173  C  CG  . ARG A 1 55  ? -0.43610  -39.79848 -18.85182 1.000 44.91959  ? 37  ARG A CG  1 
ATOM   174  C  CD  . ARG A 1 55  ? -1.47976  -40.74503 -18.28863 1.000 42.67379  ? 37  ARG A CD  1 
ATOM   175  N  NE  . ARG A 1 55  ? -2.45813  -40.07490 -17.44269 1.000 44.45491  ? 37  ARG A NE  1 
ATOM   176  C  CZ  . ARG A 1 55  ? -2.32311  -39.90316 -16.13494 1.000 50.92315  ? 37  ARG A CZ  1 
ATOM   177  N  NH1 . ARG A 1 55  ? -1.23568  -40.30148 -15.49358 1.000 43.70027  ? 37  ARG A NH1 1 
ATOM   178  N  NH2 . ARG A 1 55  ? -3.30215  -39.31416 -15.45437 1.000 40.28567  ? 37  ARG A NH2 1 
ATOM   179  N  N   . LEU A 1 56  ? 1.23712   -37.37613 -20.43047 1.000 39.13010  ? 38  LEU A N   1 
ATOM   180  C  CA  . LEU A 1 56  ? 0.88538   -36.17090 -21.17051 1.000 37.78825  ? 38  LEU A CA  1 
ATOM   181  C  C   . LEU A 1 56  ? 1.98007   -35.81227 -22.16462 1.000 46.40978  ? 38  LEU A C   1 
ATOM   182  O  O   . LEU A 1 56  ? 1.69258   -35.32568 -23.26485 1.000 40.86066  ? 38  LEU A O   1 
ATOM   183  C  CB  . LEU A 1 56  ? 0.62237   -35.01454 -20.20700 1.000 34.58943  ? 38  LEU A CB  1 
ATOM   184  C  CG  . LEU A 1 56  ? -0.71030  -35.08021 -19.45940 1.000 39.05584  ? 38  LEU A CG  1 
ATOM   185  C  CD1 . LEU A 1 56  ? -0.65853  -34.20458 -18.21839 1.000 39.80944  ? 38  LEU A CD1 1 
ATOM   186  C  CD2 . LEU A 1 56  ? -1.86835  -34.68339 -20.36644 1.000 36.70030  ? 38  LEU A CD2 1 
ATOM   187  N  N   . GLY A 1 57  ? 3.24197   -36.05015 -21.79526 1.000 47.28692  ? 39  GLY A N   1 
ATOM   188  C  CA  . GLY A 1 57  ? 4.32615   -35.86006 -22.74382 1.000 35.32406  ? 39  GLY A CA  1 
ATOM   189  C  C   . GLY A 1 57  ? 4.24710   -36.82578 -23.90904 1.000 42.33799  ? 39  GLY A C   1 
ATOM   190  O  O   . GLY A 1 57  ? 4.44763   -36.43915 -25.06310 1.000 41.70631  ? 39  GLY A O   1 
ATOM   191  N  N   . ALA A 1 58  ? 3.94746   -38.09609 -23.62331 1.000 42.45234  ? 40  ALA A N   1 
ATOM   192  C  CA  . ALA A 1 58  ? 3.75068   -39.06614 -24.69480 1.000 46.28129  ? 40  ALA A CA  1 
ATOM   193  C  C   . ALA A 1 58  ? 2.59636   -38.65497 -25.59959 1.000 44.89160  ? 40  ALA A C   1 
ATOM   194  O  O   . ALA A 1 58  ? 2.66155   -38.83451 -26.82215 1.000 49.88911  ? 40  ALA A O   1 
ATOM   195  C  CB  . ALA A 1 58  ? 3.51080   -40.45707 -24.10841 1.000 39.67775  ? 40  ALA A CB  1 
ATOM   196  N  N   . LEU A 1 59  ? 1.53242   -38.09562 -25.01744 1.000 45.54706  ? 41  LEU A N   1 
ATOM   197  C  CA  . LEU A 1 59  ? 0.43560   -37.56928 -25.82456 1.000 42.50560  ? 41  LEU A CA  1 
ATOM   198  C  C   . LEU A 1 59  ? 0.93130   -36.48578 -26.77727 1.000 44.94218  ? 41  LEU A C   1 
ATOM   199  O  O   . LEU A 1 59  ? 0.59726   -36.48929 -27.96801 1.000 36.76649  ? 41  LEU A O   1 
ATOM   200  C  CB  . LEU A 1 59  ? -0.67206  -37.03152 -24.91392 1.000 41.68220  ? 41  LEU A CB  1 
ATOM   201  C  CG  . LEU A 1 59  ? -1.81155  -36.24064 -25.56730 1.000 41.51236  ? 41  LEU A CG  1 
ATOM   202  C  CD1 . LEU A 1 59  ? -2.52205  -37.08089 -26.61623 1.000 46.29219  ? 41  LEU A CD1 1 
ATOM   203  C  CD2 . LEU A 1 59  ? -2.79870  -35.75264 -24.51183 1.000 34.62350  ? 41  LEU A CD2 1 
ATOM   204  N  N   . SER A 1 60  ? 1.74350   -35.55551 -26.26785 1.000 38.19716  ? 42  SER A N   1 
ATOM   205  C  CA  . SER A 1 60  ? 2.30642   -34.50486 -27.11105 1.000 47.11615  ? 42  SER A CA  1 
ATOM   206  C  C   . SER A 1 60  ? 3.16592   -35.09007 -28.22617 1.000 47.33147  ? 42  SER A C   1 
ATOM   207  O  O   . SER A 1 60  ? 3.03888   -34.69749 -29.39311 1.000 36.81541  ? 42  SER A O   1 
ATOM   208  C  CB  . SER A 1 60  ? 3.12563   -33.53220 -26.25844 1.000 45.77717  ? 42  SER A CB  1 
ATOM   209  O  OG  . SER A 1 60  ? 3.86111   -32.63331 -27.07170 1.000 37.02776  ? 42  SER A OG  1 
ATOM   210  N  N   . ARG A 1 61  ? 4.05444   -36.02832 -27.88393 1.000 41.89212  ? 43  ARG A N   1 
ATOM   211  C  CA  . ARG A 1 61  ? 4.96509   -36.58318 -28.88354 1.000 49.18246  ? 43  ARG A CA  1 
ATOM   212  C  C   . ARG A 1 61  ? 4.21100   -37.35023 -29.96153 1.000 49.28774  ? 43  ARG A C   1 
ATOM   213  O  O   . ARG A 1 61  ? 4.60277   -37.32315 -31.13365 1.000 44.15968  ? 43  ARG A O   1 
ATOM   214  C  CB  . ARG A 1 61  ? 6.00126   -37.49042 -28.21702 1.000 53.25260  ? 43  ARG A CB  1 
ATOM   215  C  CG  . ARG A 1 61  ? 7.11186   -36.74254 -27.49928 1.000 72.58408  ? 43  ARG A CG  1 
ATOM   216  C  CD  . ARG A 1 61  ? 8.07348   -37.69656 -26.79924 1.000 68.47357  ? 43  ARG A CD  1 
ATOM   217  N  NE  . ARG A 1 61  ? 7.87402   -37.70631 -25.35387 1.000 84.86711  ? 43  ARG A NE  1 
ATOM   218  C  CZ  . ARG A 1 61  ? 7.37947   -38.73071 -24.67037 1.000 64.56280  ? 43  ARG A CZ  1 
ATOM   219  N  NH1 . ARG A 1 61  ? 7.05061   -39.86639 -25.26615 1.000 57.22325  ? 43  ARG A NH1 1 
ATOM   220  N  NH2 . ARG A 1 61  ? 7.21035   -38.61313 -23.35590 1.000 66.52000  ? 43  ARG A NH2 1 
ATOM   221  N  N   . ALA A 1 62  ? 3.12924   -38.04044 -29.58527 1.000 46.41773  ? 44  ALA A N   1 
ATOM   222  C  CA  . ALA A 1 62  ? 2.36786   -38.81529 -30.56069 1.000 39.17213  ? 44  ALA A CA  1 
ATOM   223  C  C   . ALA A 1 62  ? 1.76183   -37.91345 -31.62864 1.000 41.16225  ? 44  ALA A C   1 
ATOM   224  O  O   . ALA A 1 62  ? 1.72696   -38.27353 -32.81077 1.000 49.48864  ? 44  ALA A O   1 
ATOM   225  C  CB  . ALA A 1 62  ? 1.28109   -39.62472 -29.85151 1.000 38.79704  ? 44  ALA A CB  1 
ATOM   226  N  N   . ILE A 1 63  ? 1.28129   -36.73563 -31.23346 1.000 39.83573  ? 45  ILE A N   1 
ATOM   227  C  CA  . ILE A 1 63  ? 0.73919   -35.79578 -32.20719 1.000 40.84380  ? 45  ILE A CA  1 
ATOM   228  C  C   . ILE A 1 63  ? 1.86282   -35.07228 -32.93673 1.000 45.38243  ? 45  ILE A C   1 
ATOM   229  O  O   . ILE A 1 63  ? 1.79931   -34.87053 -34.15599 1.000 43.42556  ? 45  ILE A O   1 
ATOM   230  C  CB  . ILE A 1 63  ? -0.21800  -34.81410 -31.50806 1.000 33.23855  ? 45  ILE A CB  1 
ATOM   231  C  CG1 . ILE A 1 63  ? -1.43823  -35.56298 -30.96361 1.000 40.58256  ? 45  ILE A CG1 1 
ATOM   232  C  CG2 . ILE A 1 63  ? -0.64681  -33.70154 -32.45230 1.000 29.90860  ? 45  ILE A CG2 1 
ATOM   233  C  CD1 . ILE A 1 63  ? -2.24997  -34.76577 -29.96367 1.000 33.45826  ? 45  ILE A CD1 1 
ATOM   234  N  N   . TRP A 1 64  ? 2.91582   -34.69101 -32.20809 1.000 46.28147  ? 46  TRP A N   1 
ATOM   235  C  CA  . TRP A 1 64  ? 4.00956   -33.93792 -32.81313 1.000 47.92822  ? 46  TRP A CA  1 
ATOM   236  C  C   . TRP A 1 64  ? 4.74838   -34.76569 -33.86012 1.000 46.76186  ? 46  TRP A C   1 
ATOM   237  O  O   . TRP A 1 64  ? 5.09979   -34.25187 -34.92827 1.000 41.19296  ? 46  TRP A O   1 
ATOM   238  C  CB  . TRP A 1 64  ? 4.97571   -33.45681 -31.72861 1.000 44.68241  ? 46  TRP A CB  1 
ATOM   239  C  CG  . TRP A 1 64  ? 6.15475   -32.72015 -32.28137 1.000 43.05919  ? 46  TRP A CG  1 
ATOM   240  C  CD1 . TRP A 1 64  ? 6.22085   -31.39146 -32.58595 1.000 43.78388  ? 46  TRP A CD1 1 
ATOM   241  C  CD2 . TRP A 1 64  ? 7.43804   -33.27149 -32.60736 1.000 38.35507  ? 46  TRP A CD2 1 
ATOM   242  N  NE1 . TRP A 1 64  ? 7.46566   -31.08064 -33.07875 1.000 46.27284  ? 46  TRP A NE1 1 
ATOM   243  C  CE2 . TRP A 1 64  ? 8.23014   -32.21750 -33.10499 1.000 39.01743  ? 46  TRP A CE2 1 
ATOM   244  C  CE3 . TRP A 1 64  ? 7.99277   -34.55230 -32.52523 1.000 36.50269  ? 46  TRP A CE3 1 
ATOM   245  C  CZ2 . TRP A 1 64  ? 9.54557   -32.40313 -33.51683 1.000 39.44339  ? 46  TRP A CZ2 1 
ATOM   246  C  CZ3 . TRP A 1 64  ? 9.29988   -34.73556 -32.93736 1.000 50.00399  ? 46  TRP A CZ3 1 
ATOM   247  C  CH2 . TRP A 1 64  ? 10.06177  -33.66680 -33.42575 1.000 45.67002  ? 46  TRP A CH2 1 
ATOM   248  N  N   . SER A 1 65  ? 4.98766   -36.04870 -33.57652 1.000 47.50743  ? 47  SER A N   1 
ATOM   249  C  CA  . SER A 1 65  ? 5.76083   -36.89210 -34.48080 1.000 45.55210  ? 47  SER A CA  1 
ATOM   250  C  C   . SER A 1 65  ? 4.98344   -37.31376 -35.72195 1.000 56.37077  ? 47  SER A C   1 
ATOM   251  O  O   . SER A 1 65  ? 5.59721   -37.77140 -36.69171 1.000 54.82895  ? 47  SER A O   1 
ATOM   252  C  CB  . SER A 1 65  ? 6.25316   -38.13703 -33.74245 1.000 45.94804  ? 47  SER A CB  1 
ATOM   253  O  OG  . SER A 1 65  ? 5.20094   -38.73674 -33.00761 1.000 52.58647  ? 47  SER A OG  1 
ATOM   254  N  N   . GLN A 1 66  ? 3.66031   -37.16741 -35.72448 1.000 53.53067  ? 48  GLN A N   1 
ATOM   255  C  CA  . GLN A 1 66  ? 2.81820   -37.57003 -36.85155 1.000 45.61170  ? 48  GLN A CA  1 
ATOM   256  C  C   . GLN A 1 66  ? 1.95060   -36.39404 -37.27930 1.000 41.99952  ? 48  GLN A C   1 
ATOM   257  O  O   . GLN A 1 66  ? 0.72835   -36.40490 -37.08643 1.000 53.05320  ? 48  GLN A O   1 
ATOM   258  C  CB  . GLN A 1 66  ? 1.95943   -38.77828 -36.47772 1.000 52.72049  ? 48  GLN A CB  1 
ATOM   259  C  CG  . GLN A 1 66  ? 1.61891   -39.69343 -37.64070 1.000 66.07597  ? 48  GLN A CG  1 
ATOM   260  C  CD  . GLN A 1 66  ? 1.37911   -41.12444 -37.19685 1.000 67.58076  ? 48  GLN A CD  1 
ATOM   261  O  OE1 . GLN A 1 66  ? 0.55765   -41.83725 -37.77386 1.000 74.84222  ? 48  GLN A OE1 1 
ATOM   262  N  NE2 . GLN A 1 66  ? 2.10227   -41.55323 -36.16876 1.000 64.49167  ? 48  GLN A NE2 1 
ATOM   263  N  N   . PRO A 1 67  ? 2.55128   -35.36269 -37.87655 1.000 34.47107  ? 49  PRO A N   1 
ATOM   264  C  CA  . PRO A 1 67  ? 1.78274   -34.15165 -38.20577 1.000 40.50147  ? 49  PRO A CA  1 
ATOM   265  C  C   . PRO A 1 67  ? 0.71768   -34.42963 -39.25935 1.000 54.71760  ? 49  PRO A C   1 
ATOM   266  O  O   . PRO A 1 67  ? 0.98301   -35.07117 -40.27939 1.000 45.64596  ? 49  PRO A O   1 
ATOM   267  C  CB  . PRO A 1 67  ? 2.85161   -33.17892 -38.72213 1.000 40.22078  ? 49  PRO A CB  1 
ATOM   268  C  CG  . PRO A 1 67  ? 3.97762   -34.05100 -39.18227 1.000 33.95310  ? 49  PRO A CG  1 
ATOM   269  C  CD  . PRO A 1 67  ? 3.96506   -35.25381 -38.28560 1.000 40.80003  ? 49  PRO A CD  1 
ATOM   270  N  N   . GLU A 1 68  ? -0.49596  -33.93503 -38.99979 1.000 53.32866  ? 50  GLU A N   1 
ATOM   271  C  CA  . GLU A 1 68  ? -1.63192  -34.09612 -39.89678 1.000 40.83888  ? 50  GLU A CA  1 
ATOM   272  C  C   . GLU A 1 68  ? -2.28244  -32.74107 -40.13609 1.000 49.77055  ? 50  GLU A C   1 
ATOM   273  O  O   . GLU A 1 68  ? -2.32463  -31.88955 -39.24394 1.000 43.99357  ? 50  GLU A O   1 
ATOM   274  C  CB  . GLU A 1 68  ? -2.67183  -35.08105 -39.33059 1.000 42.66838  ? 50  GLU A CB  1 
ATOM   275  C  CG  . GLU A 1 68  ? -2.18530  -36.52306 -39.23107 1.000 48.48432  ? 50  GLU A CG  1 
ATOM   276  C  CD  . GLU A 1 68  ? -3.07652  -37.38728 -38.35338 1.000 48.47397  ? 50  GLU A CD  1 
ATOM   277  O  OE1 . GLU A 1 68  ? -3.27636  -37.04227 -37.16749 1.000 46.23593  ? 50  GLU A OE1 1 
ATOM   278  O  OE2 . GLU A 1 68  ? -3.57220  -38.42144 -38.84787 1.000 49.00301  ? 50  GLU A OE2 1 
ATOM   279  N  N   . LEU A 1 69  ? -2.79659  -32.55223 -41.34889 1.000 42.78771  ? 51  LEU A N   1 
ATOM   280  C  CA  . LEU A 1 69  ? -3.38047  -31.28267 -41.75308 1.000 44.01209  ? 51  LEU A CA  1 
ATOM   281  C  C   . LEU A 1 69  ? -4.85871  -31.20608 -41.37019 1.000 42.44044  ? 51  LEU A C   1 
ATOM   282  O  O   . LEU A 1 69  ? -5.45962  -32.17068 -40.89114 1.000 37.60504  ? 51  LEU A O   1 
ATOM   283  C  CB  . LEU A 1 69  ? -3.20934  -31.07493 -43.25757 1.000 42.12024  ? 51  LEU A CB  1 
ATOM   284  C  CG  . LEU A 1 69  ? -1.75403  -31.05507 -43.72745 1.000 53.06932  ? 51  LEU A CG  1 
ATOM   285  C  CD1 . LEU A 1 69  ? -1.65820  -30.82060 -45.23044 1.000 44.11378  ? 51  LEU A CD1 1 
ATOM   286  C  CD2 . LEU A 1 69  ? -0.96526  -30.00229 -42.95419 1.000 37.09879  ? 51  LEU A CD2 1 
ATOM   287  N  N   . ALA A 1 70  ? -5.43814  -30.02704 -41.59779 1.000 37.28750  ? 52  ALA A N   1 
ATOM   288  C  CA  . ALA A 1 70  ? -6.83395  -29.76103 -41.26747 1.000 39.03168  ? 52  ALA A CA  1 
ATOM   289  C  C   . ALA A 1 70  ? -7.75978  -30.84637 -41.80362 1.000 43.35801  ? 52  ALA A C   1 
ATOM   290  O  O   . ALA A 1 70  ? -7.64788  -31.26126 -42.96010 1.000 50.73028  ? 52  ALA A O   1 
ATOM   291  C  CB  . ALA A 1 70  ? -7.24019  -28.39727 -41.83039 1.000 40.42858  ? 52  ALA A CB  1 
ATOM   292  N  N   . TYR A 1 71  ? -8.66653  -31.30965 -40.93866 1.000 41.75065  ? 53  TYR A N   1 
ATOM   293  C  CA  . TYR A 1 71  ? -9.67781  -32.31835 -41.25011 1.000 44.63749  ? 53  TYR A CA  1 
ATOM   294  C  C   . TYR A 1 71  ? -9.07851  -33.67948 -41.59132 1.000 40.94476  ? 53  TYR A C   1 
ATOM   295  O  O   . TYR A 1 71  ? -9.81571  -34.62154 -41.89519 1.000 48.46134  ? 53  TYR A O   1 
ATOM   296  C  CB  . TYR A 1 71  ? -10.58267 -31.84030 -42.39051 1.000 40.15676  ? 53  TYR A CB  1 
ATOM   297  C  CG  . TYR A 1 71  ? -11.34559 -30.58050 -42.05332 1.000 39.43519  ? 53  TYR A CG  1 
ATOM   298  C  CD1 . TYR A 1 71  ? -12.35769 -30.59584 -41.10479 1.000 35.61623  ? 53  TYR A CD1 1 
ATOM   299  C  CD2 . TYR A 1 71  ? -11.05069 -29.37579 -42.67865 1.000 32.33053  ? 53  TYR A CD2 1 
ATOM   300  C  CE1 . TYR A 1 71  ? -13.05830 -29.44747 -40.78400 1.000 37.22598  ? 53  TYR A CE1 1 
ATOM   301  C  CE2 . TYR A 1 71  ? -11.74820 -28.21884 -42.36472 1.000 39.28777  ? 53  TYR A CE2 1 
ATOM   302  C  CZ  . TYR A 1 71  ? -12.75048 -28.26453 -41.41392 1.000 39.49438  ? 53  TYR A CZ  1 
ATOM   303  O  OH  . TYR A 1 71  ? -13.45132 -27.12348 -41.09665 1.000 40.82803  ? 53  TYR A OH  1 
ATOM   304  N  N   . GLU A 1 72  ? -7.75270  -33.80889 -41.52666 1.000 43.80818  ? 54  GLU A N   1 
ATOM   305  C  CA  . GLU A 1 72  ? -7.08536  -35.07563 -41.81175 1.000 49.04111  ? 54  GLU A CA  1 
ATOM   306  C  C   . GLU A 1 72  ? -6.36953  -35.62999 -40.58418 1.000 50.37890  ? 54  GLU A C   1 
ATOM   307  O  O   . GLU A 1 72  ? -5.47247  -36.46855 -40.71707 1.000 46.10075  ? 54  GLU A O   1 
ATOM   308  C  CB  . GLU A 1 72  ? -6.10708  -34.91510 -42.98026 1.000 49.76055  ? 54  GLU A CB  1 
ATOM   309  C  CG  . GLU A 1 72  ? -6.78911  -34.83567 -44.34620 1.000 42.93051  ? 54  GLU A CG  1 
ATOM   310  C  CD  . GLU A 1 72  ? -5.94326  -34.12344 -45.39462 1.000 87.35670  ? 54  GLU A CD  1 
ATOM   311  O  OE1 . GLU A 1 72  ? -4.77363  -34.51770 -45.59038 1.000 80.80251  ? 54  GLU A OE1 1 
ATOM   312  O  OE2 . GLU A 1 72  ? -6.44811  -33.16926 -46.02766 1.000 90.40968  ? 54  GLU A OE2 1 
ATOM   313  N  N   . GLU A 1 73  ? -6.76380  -35.19084 -39.38920 1.000 46.79895  ? 55  GLU A N   1 
ATOM   314  C  CA  . GLU A 1 73  ? -6.08438  -35.56748 -38.14953 1.000 39.56331  ? 55  GLU A CA  1 
ATOM   315  C  C   . GLU A 1 73  ? -6.66103  -36.86648 -37.58283 1.000 46.32337  ? 55  GLU A C   1 
ATOM   316  O  O   . GLU A 1 73  ? -7.14741  -36.92993 -36.45565 1.000 49.03973  ? 55  GLU A O   1 
ATOM   317  C  CB  . GLU A 1 73  ? -6.17822  -34.43384 -37.13477 1.000 41.58726  ? 55  GLU A CB  1 
ATOM   318  C  CG  . GLU A 1 73  ? -6.04512  -33.04363 -37.72795 1.000 39.63519  ? 55  GLU A CG  1 
ATOM   319  C  CD  . GLU A 1 73  ? -7.38061  -32.44405 -38.12857 1.000 41.98626  ? 55  GLU A CD  1 
ATOM   320  O  OE1 . GLU A 1 73  ? -8.34487  -33.21057 -38.32610 1.000 39.51179  ? 55  GLU A OE1 1 
ATOM   321  O  OE2 . GLU A 1 73  ? -7.46717  -31.20294 -38.24204 1.000 35.73094  ? 55  GLU A OE2 1 
ATOM   322  N  N   . HIS A 1 74  ? -6.58587  -37.92384 -38.39347 1.000 51.83875  ? 56  HIS A N   1 
ATOM   323  C  CA  . HIS A 1 74  ? -7.13714  -39.20930 -37.97489 1.000 46.85826  ? 56  HIS A CA  1 
ATOM   324  C  C   . HIS A 1 74  ? -6.27597  -39.85966 -36.90135 1.000 53.77675  ? 56  HIS A C   1 
ATOM   325  O  O   . HIS A 1 74  ? -6.80185  -40.45389 -35.95177 1.000 51.59579  ? 56  HIS A O   1 
ATOM   326  C  CB  . HIS A 1 74  ? -7.28776  -40.13191 -39.18347 1.000 50.06893  ? 56  HIS A CB  1 
ATOM   327  C  CG  . HIS A 1 74  ? -7.94123  -39.47265 -40.35678 1.000 61.48306  ? 56  HIS A CG  1 
ATOM   328  N  ND1 . HIS A 1 74  ? -9.28692  -39.17538 -40.38858 1.000 55.74763  ? 56  HIS A ND1 1 
ATOM   329  C  CD2 . HIS A 1 74  ? -7.43075  -39.03473 -41.53210 1.000 58.57595  ? 56  HIS A CD2 1 
ATOM   330  C  CE1 . HIS A 1 74  ? -9.57858  -38.58884 -41.53557 1.000 61.50822  ? 56  HIS A CE1 1 
ATOM   331  N  NE2 . HIS A 1 74  ? -8.46984  -38.49165 -42.24785 1.000 62.05757  ? 56  HIS A NE2 1 
ATOM   332  N  N   . HIS A 1 75  ? -4.95175  -39.76591 -37.03170 1.000 55.44778  ? 57  HIS A N   1 
ATOM   333  C  CA  . HIS A 1 75  ? -4.08677  -40.30853 -35.99088 1.000 59.02944  ? 57  HIS A CA  1 
ATOM   334  C  C   . HIS A 1 75  ? -4.26491  -39.54500 -34.68412 1.000 43.69869  ? 57  HIS A C   1 
ATOM   335  O  O   . HIS A 1 75  ? -4.47203  -40.15013 -33.62734 1.000 42.86826  ? 57  HIS A O   1 
ATOM   336  C  CB  . HIS A 1 75  ? -2.62459  -40.28062 -36.43554 1.000 52.53366  ? 57  HIS A CB  1 
ATOM   337  C  CG  . HIS A 1 75  ? -1.66879  -40.70932 -35.36669 1.000 47.10893  ? 57  HIS A CG  1 
ATOM   338  N  ND1 . HIS A 1 75  ? -1.47136  -42.03230 -35.03229 1.000 60.67121  ? 57  HIS A ND1 1 
ATOM   339  C  CD2 . HIS A 1 75  ? -0.86503  -39.98999 -34.54765 1.000 51.23698  ? 57  HIS A CD2 1 
ATOM   340  C  CE1 . HIS A 1 75  ? -0.58260  -42.10970 -34.05756 1.000 49.62128  ? 57  HIS A CE1 1 
ATOM   341  N  NE2 . HIS A 1 75  ? -0.19759  -40.88481 -33.74645 1.000 54.86283  ? 57  HIS A NE2 1 
ATOM   342  N  N   . ALA A 1 76  ? -4.20050  -38.21031 -34.74103 1.000 40.66760  ? 58  ALA A N   1 
ATOM   343  C  CA  . ALA A 1 76  ? -4.35310  -37.40417 -33.53181 1.000 45.31712  ? 58  ALA A CA  1 
ATOM   344  C  C   . ALA A 1 76  ? -5.69470  -37.66583 -32.85486 1.000 46.80416  ? 58  ALA A C   1 
ATOM   345  O  O   . ALA A 1 76  ? -5.77308  -37.73872 -31.62144 1.000 39.04220  ? 58  ALA A O   1 
ATOM   346  C  CB  . ALA A 1 76  ? -4.19790  -35.92008 -33.86812 1.000 30.31881  ? 58  ALA A CB  1 
ATOM   347  N  N   . HIS A 1 77  ? -6.76068  -37.82125 -33.64644 1.000 44.48739  ? 59  HIS A N   1 
ATOM   348  C  CA  . HIS A 1 77  ? -8.06261  -38.15485 -33.07636 1.000 47.77884  ? 59  HIS A CA  1 
ATOM   349  C  C   . HIS A 1 77  ? -8.01796  -39.49670 -32.35469 1.000 47.14535  ? 59  HIS A C   1 
ATOM   350  O  O   . HIS A 1 77  ? -8.56519  -39.63904 -31.25439 1.000 44.83581  ? 59  HIS A O   1 
ATOM   351  C  CB  . HIS A 1 77  ? -9.12877  -38.16609 -34.17452 1.000 40.45034  ? 59  HIS A CB  1 
ATOM   352  C  CG  . HIS A 1 77  ? -10.43717 -38.74646 -33.73788 1.000 44.17907  ? 59  HIS A CG  1 
ATOM   353  N  ND1 . HIS A 1 77  ? -10.70431 -40.09799 -33.78030 1.000 45.46616  ? 59  HIS A ND1 1 
ATOM   354  C  CD2 . HIS A 1 77  ? -11.55284 -38.15840 -33.24494 1.000 44.71896  ? 59  HIS A CD2 1 
ATOM   355  C  CE1 . HIS A 1 77  ? -11.92837 -40.31760 -33.33314 1.000 49.88859  ? 59  HIS A CE1 1 
ATOM   356  N  NE2 . HIS A 1 77  ? -12.46424 -39.15711 -33.00055 1.000 45.89672  ? 59  HIS A NE2 1 
ATOM   357  N  N   . ARG A 1 78  ? -7.36021  -40.49008 -32.95693 1.000 47.40821  ? 60  ARG A N   1 
ATOM   358  C  CA  . ARG A 1 78  ? -7.23976  -41.79938 -32.32411 1.000 42.62283  ? 60  ARG A CA  1 
ATOM   359  C  C   . ARG A 1 78  ? -6.43212  -41.72185 -31.03122 1.000 47.23642  ? 60  ARG A C   1 
ATOM   360  O  O   . ARG A 1 78  ? -6.78161  -42.36579 -30.03642 1.000 49.27818  ? 60  ARG A O   1 
ATOM   361  C  CB  . ARG A 1 78  ? -6.60248  -42.78586 -33.30422 1.000 49.67547  ? 60  ARG A CB  1 
ATOM   362  C  CG  . ARG A 1 78  ? -6.97177  -44.24543 -33.09040 1.000 65.11254  ? 60  ARG A CG  1 
ATOM   363  C  CD  . ARG A 1 78  ? -6.71744  -45.05500 -34.36154 1.000 69.83672  ? 60  ARG A CD  1 
ATOM   364  N  NE  . ARG A 1 78  ? -5.79575  -44.37729 -35.26868 1.000 85.03755  ? 60  ARG A NE  1 
ATOM   365  C  CZ  . ARG A 1 78  ? -6.02503  -44.16294 -36.55882 1.000 83.81913  ? 60  ARG A CZ  1 
ATOM   366  N  NH1 . ARG A 1 78  ? -7.14883  -44.55514 -37.13743 1.000 80.44186  ? 60  ARG A NH1 1 
ATOM   367  N  NH2 . ARG A 1 78  ? -5.10376  -43.53700 -37.28728 1.000 66.37833  ? 60  ARG A NH2 1 
ATOM   368  N  N   . VAL A 1 79  ? -5.34759  -40.94015 -31.02373 1.000 40.55575  ? 61  VAL A N   1 
ATOM   369  C  CA  . VAL A 1 79  ? -4.51740  -40.83188 -29.82501 1.000 48.30710  ? 61  VAL A CA  1 
ATOM   370  C  C   . VAL A 1 79  ? -5.27679  -40.16032 -28.68919 1.000 45.61702  ? 61  VAL A C   1 
ATOM   371  O  O   . VAL A 1 79  ? -5.19060  -40.58803 -27.53182 1.000 50.14527  ? 61  VAL A O   1 
ATOM   372  C  CB  . VAL A 1 79  ? -3.20972  -40.08355 -30.13281 1.000 42.53371  ? 61  VAL A CB  1 
ATOM   373  C  CG1 . VAL A 1 79  ? -2.26747  -40.18692 -28.95057 1.000 51.43784  ? 61  VAL A CG1 1 
ATOM   374  C  CG2 . VAL A 1 79  ? -2.53942  -40.68149 -31.34499 1.000 53.07863  ? 61  VAL A CG2 1 
ATOM   375  N  N   . LEU A 1 80  ? -6.03461  -39.10753 -28.99541 1.000 42.00966  ? 62  LEU A N   1 
ATOM   376  C  CA  . LEU A 1 80  ? -6.67739  -38.33075 -27.94233 1.000 39.96822  ? 62  LEU A CA  1 
ATOM   377  C  C   . LEU A 1 80  ? -7.89229  -39.04594 -27.36700 1.000 44.75058  ? 62  LEU A C   1 
ATOM   378  O  O   . LEU A 1 80  ? -8.13137  -38.98085 -26.15751 1.000 44.05239  ? 62  LEU A O   1 
ATOM   379  C  CB  . LEU A 1 80  ? -7.06871  -36.95443 -28.47138 1.000 41.71511  ? 62  LEU A CB  1 
ATOM   380  C  CG  . LEU A 1 80  ? -5.93157  -35.93765 -28.47971 1.000 40.24185  ? 62  LEU A CG  1 
ATOM   381  C  CD1 . LEU A 1 80  ? -6.19778  -34.87214 -29.52530 1.000 34.58572  ? 62  LEU A CD1 1 
ATOM   382  C  CD2 . LEU A 1 80  ? -5.74459  -35.31970 -27.10449 1.000 39.09374  ? 62  LEU A CD2 1 
ATOM   383  N  N   . THR A 1 81  ? -8.67882  -39.72211 -28.20698 1.000 38.85790  ? 63  THR A N   1 
ATOM   384  C  CA  . THR A 1 81  ? -9.80106  -40.48891 -27.67359 1.000 49.42962  ? 63  THR A CA  1 
ATOM   385  C  C   . THR A 1 81  ? -9.30818  -41.65362 -26.82726 1.000 44.18945  ? 63  THR A C   1 
ATOM   386  O  O   . THR A 1 81  ? -9.86027  -41.92532 -25.75483 1.000 45.12891  ? 63  THR A O   1 
ATOM   387  C  CB  . THR A 1 81  ? -10.70274 -40.99454 -28.80127 1.000 40.95649  ? 63  THR A CB  1 
ATOM   388  O  OG1 . THR A 1 81  ? -9.91879  -41.71319 -29.75984 1.000 50.52339  ? 63  THR A OG1 1 
ATOM   389  C  CG2 . THR A 1 81  ? -11.38874 -39.83025 -29.48610 1.000 33.35661  ? 63  THR A CG2 1 
ATOM   390  N  N   . HIS A 1 82  ? -8.26374  -42.34613 -27.29019 1.000 52.63684  ? 64  HIS A N   1 
ATOM   391  C  CA  . HIS A 1 82  ? -7.67248  -43.42034 -26.49751 1.000 49.49622  ? 64  HIS A CA  1 
ATOM   392  C  C   . HIS A 1 82  ? -7.15950  -42.90142 -25.16060 1.000 45.76810  ? 64  HIS A C   1 
ATOM   393  O  O   . HIS A 1 82  ? -7.24444  -43.59750 -24.14320 1.000 46.89840  ? 64  HIS A O   1 
ATOM   394  C  CB  . HIS A 1 82  ? -6.53474  -44.08267 -27.27558 1.000 48.84596  ? 64  HIS A CB  1 
ATOM   395  C  CG  . HIS A 1 82  ? -6.99403  -44.99084 -28.37435 1.000 61.03334  ? 64  HIS A CG  1 
ATOM   396  N  ND1 . HIS A 1 82  ? -6.12209  -45.57731 -29.26672 1.000 62.77002  ? 64  HIS A ND1 1 
ATOM   397  C  CD2 . HIS A 1 82  ? -8.23037  -45.42155 -28.72021 1.000 67.23718  ? 64  HIS A CD2 1 
ATOM   398  C  CE1 . HIS A 1 82  ? -6.80116  -46.32535 -30.11787 1.000 64.18165  ? 64  HIS A CE1 1 
ATOM   399  N  NE2 . HIS A 1 82  ? -8.08289  -46.24801 -29.80835 1.000 74.07392  ? 64  HIS A NE2 1 
ATOM   400  N  N   . PHE A 1 83  ? -6.62039  -41.67964 -25.14615 1.000 49.87461  ? 65  PHE A N   1 
ATOM   401  C  CA  . PHE A 1 83  ? -6.08489  -41.11003 -23.91306 1.000 44.76496  ? 65  PHE A CA  1 
ATOM   402  C  C   . PHE A 1 83  ? -7.16881  -40.99432 -22.85020 1.000 41.84984  ? 65  PHE A C   1 
ATOM   403  O  O   . PHE A 1 83  ? -7.00100  -41.46410 -21.71878 1.000 48.70534  ? 65  PHE A O   1 
ATOM   404  C  CB  . PHE A 1 83  ? -5.46342  -39.74145 -24.20320 1.000 45.68375  ? 65  PHE A CB  1 
ATOM   405  C  CG  . PHE A 1 83  ? -4.82805  -39.08889 -23.00467 1.000 41.20751  ? 65  PHE A CG  1 
ATOM   406  C  CD1 . PHE A 1 83  ? -5.56486  -38.25383 -22.17586 1.000 38.55576  ? 65  PHE A CD1 1 
ATOM   407  C  CD2 . PHE A 1 83  ? -3.48642  -39.29174 -22.72038 1.000 41.39456  ? 65  PHE A CD2 1 
ATOM   408  C  CE1 . PHE A 1 83  ? -4.97680  -37.65166 -21.07715 1.000 44.46477  ? 65  PHE A CE1 1 
ATOM   409  C  CE2 . PHE A 1 83  ? -2.89376  -38.69058 -21.62453 1.000 44.24390  ? 65  PHE A CE2 1 
ATOM   410  C  CZ  . PHE A 1 83  ? -3.63819  -37.87137 -20.80269 1.000 42.53947  ? 65  PHE A CZ  1 
ATOM   411  N  N   . PHE A 1 84  ? -8.29777  -40.37517 -23.20184 1.000 43.63584  ? 66  PHE A N   1 
ATOM   412  C  CA  . PHE A 1 84  ? -9.35993  -40.18290 -22.22308 1.000 42.05714  ? 66  PHE A CA  1 
ATOM   413  C  C   . PHE A 1 84  ? -10.07585 -41.48826 -21.90340 1.000 41.76422  ? 66  PHE A C   1 
ATOM   414  O  O   . PHE A 1 84  ? -10.52550 -41.68222 -20.76826 1.000 41.20848  ? 66  PHE A O   1 
ATOM   415  C  CB  . PHE A 1 84  ? -10.33797 -39.12281 -22.72285 1.000 40.58471  ? 66  PHE A CB  1 
ATOM   416  C  CG  . PHE A 1 84  ? -9.79374  -37.72690 -22.64905 1.000 44.16277  ? 66  PHE A CG  1 
ATOM   417  C  CD1 . PHE A 1 84  ? -9.74833  -37.05412 -21.43916 1.000 32.90365  ? 66  PHE A CD1 1 
ATOM   418  C  CD2 . PHE A 1 84  ? -9.30118  -37.09708 -23.78185 1.000 33.83403  ? 66  PHE A CD2 1 
ATOM   419  C  CE1 . PHE A 1 84  ? -9.23628  -35.76984 -21.35924 1.000 43.92274  ? 66  PHE A CE1 1 
ATOM   420  C  CE2 . PHE A 1 84  ? -8.78760  -35.80986 -23.70934 1.000 41.11452  ? 66  PHE A CE2 1 
ATOM   421  C  CZ  . PHE A 1 84  ? -8.75706  -35.14573 -22.49493 1.000 45.03304  ? 66  PHE A CZ  1 
ATOM   422  N  N   . GLU A 1 85  ? -10.17225 -42.40027 -22.87366 1.000 43.16269  ? 67  GLU A N   1 
ATOM   423  C  CA  . GLU A 1 85  ? -10.76250 -43.70561 -22.59520 1.000 46.82763  ? 67  GLU A CA  1 
ATOM   424  C  C   . GLU A 1 85  ? -9.92266  -44.49963 -21.60188 1.000 44.70231  ? 67  GLU A C   1 
ATOM   425  O  O   . GLU A 1 85  ? -10.46561 -45.28935 -20.82055 1.000 55.38246  ? 67  GLU A O   1 
ATOM   426  C  CB  . GLU A 1 85  ? -10.93554 -44.49025 -23.89791 1.000 42.39824  ? 67  GLU A CB  1 
ATOM   427  C  CG  . GLU A 1 85  ? -12.08613 -43.99169 -24.76209 1.000 52.30440  ? 67  GLU A CG  1 
ATOM   428  C  CD  . GLU A 1 85  ? -12.05545 -44.54351 -26.17731 1.000 57.62854  ? 67  GLU A CD  1 
ATOM   429  O  OE1 . GLU A 1 85  ? -11.17745 -45.37845 -26.48142 1.000 62.31759  ? 67  GLU A OE1 1 
ATOM   430  O  OE2 . GLU A 1 85  ? -12.91115 -44.13448 -26.99167 1.000 66.70497  ? 67  GLU A OE2 1 
ATOM   431  N  N   . ARG A 1 86  ? -8.60609  -44.29394 -21.60283 1.000 51.22528  ? 68  ARG A N   1 
ATOM   432  C  CA  . ARG A 1 86  ? -7.69948  -45.06063 -20.76056 1.000 43.89346  ? 68  ARG A CA  1 
ATOM   433  C  C   . ARG A 1 86  ? -7.46734  -44.43468 -19.39182 1.000 43.71819  ? 68  ARG A C   1 
ATOM   434  O  O   . ARG A 1 86  ? -6.90437  -45.10195 -18.51607 1.000 53.29604  ? 68  ARG A O   1 
ATOM   435  C  CB  . ARG A 1 86  ? -6.35153  -45.24028 -21.46643 1.000 45.50073  ? 68  ARG A CB  1 
ATOM   436  C  CG  . ARG A 1 86  ? -6.26250  -46.48120 -22.33937 1.000 62.82874  ? 68  ARG A CG  1 
ATOM   437  C  CD  . ARG A 1 86  ? -5.40564  -46.21655 -23.56809 1.000 73.23371  ? 68  ARG A CD  1 
ATOM   438  N  NE  . ARG A 1 86  ? -5.80047  -47.03517 -24.70867 1.000 85.03467  ? 68  ARG A NE  1 
ATOM   439  C  CZ  . ARG A 1 86  ? -5.02647  -47.28340 -25.75661 1.000 78.07365  ? 68  ARG A CZ  1 
ATOM   440  N  NH1 . ARG A 1 86  ? -3.80908  -46.77310 -25.85288 1.000 72.79814  ? 68  ARG A NH1 1 
ATOM   441  N  NH2 . ARG A 1 86  ? -5.48695  -48.05942 -26.73459 1.000 71.24023  ? 68  ARG A NH2 1 
ATOM   442  N  N   . GLU A 1 87  ? -7.86290  -43.18118 -19.19047 1.000 43.12050  ? 69  GLU A N   1 
ATOM   443  C  CA  . GLU A 1 87  ? -7.71113  -42.55831 -17.88219 1.000 48.44386  ? 69  GLU A CA  1 
ATOM   444  C  C   . GLU A 1 87  ? -8.46504  -43.37582 -16.83694 1.000 59.16476  ? 69  GLU A C   1 
ATOM   445  O  O   . GLU A 1 87  ? -9.62993  -43.73634 -17.06173 1.000 49.01703  ? 69  GLU A O   1 
ATOM   446  C  CB  . GLU A 1 87  ? -8.23063  -41.12157 -17.90185 1.000 44.16311  ? 69  GLU A CB  1 
ATOM   447  C  CG  . GLU A 1 87  ? -7.33850  -40.14290 -18.64478 1.000 42.49571  ? 69  GLU A CG  1 
ATOM   448  C  CD  . GLU A 1 87  ? -5.98658  -39.95980 -17.97799 1.000 53.48946  ? 69  GLU A CD  1 
ATOM   449  O  OE1 . GLU A 1 87  ? -5.95712  -39.52801 -16.80622 1.000 47.91280  ? 69  GLU A OE1 1 
ATOM   450  O  OE2 . GLU A 1 87  ? -4.95502  -40.24411 -18.62712 1.000 51.94590  ? 69  GLU A OE2 1 
ATOM   451  N  N   . PRO A 1 88  ? -7.84705  -43.69429 -15.70259 1.000 65.74043  ? 70  PRO A N   1 
ATOM   452  C  CA  . PRO A 1 88  ? -8.49018  -44.57158 -14.72068 1.000 53.98310  ? 70  PRO A CA  1 
ATOM   453  C  C   . PRO A 1 88  ? -9.51007  -43.81586 -13.88930 1.000 50.30127  ? 70  PRO A C   1 
ATOM   454  O  O   . PRO A 1 88  ? -9.33034  -42.62307 -13.59971 1.000 52.59980  ? 70  PRO A O   1 
ATOM   455  C  CB  . PRO A 1 88  ? -7.31544  -45.04755 -13.85798 1.000 50.17066  ? 70  PRO A CB  1 
ATOM   456  C  CG  . PRO A 1 88  ? -6.34857  -43.91547 -13.91636 1.000 49.41000  ? 70  PRO A CG  1 
ATOM   457  C  CD  . PRO A 1 88  ? -6.49792  -43.28039 -15.27818 1.000 57.86465  ? 70  PRO A CD  1 
ATOM   458  N  N   . PRO A 1 89  ? -10.60692 -44.47297 -13.49187 1.000 51.86702  ? 71  PRO A N   1 
ATOM   459  C  CA  . PRO A 1 89  ? -11.02510 -45.82838 -13.87885 1.000 68.97687  ? 71  PRO A CA  1 
ATOM   460  C  C   . PRO A 1 89  ? -11.46335 -45.84866 -15.33661 1.000 69.67570  ? 71  PRO A C   1 
ATOM   461  O  O   . PRO A 1 89  ? -11.94505 -44.83821 -15.83882 1.000 66.05449  ? 71  PRO A O   1 
ATOM   462  C  CB  . PRO A 1 89  ? -12.18830 -46.12996 -12.91471 1.000 60.52207  ? 71  PRO A CB  1 
ATOM   463  C  CG  . PRO A 1 89  ? -12.02064 -45.16273 -11.77675 1.000 61.65163  ? 71  PRO A CG  1 
ATOM   464  C  CD  . PRO A 1 89  ? -11.45706 -43.93278 -12.41969 1.000 64.20558  ? 71  PRO A CD  1 
ATOM   465  N  N   . ALA A 1 90  ? -11.29160 -46.96555 -16.04048 1.000 75.04288  ? 72  ALA A N   1 
ATOM   466  C  CA  . ALA A 1 90  ? -11.66729 -47.02279 -17.44640 1.000 78.88277  ? 72  ALA A CA  1 
ATOM   467  C  C   . ALA A 1 90  ? -13.12272 -46.60909 -17.62492 1.000 75.83662  ? 72  ALA A C   1 
ATOM   468  O  O   . ALA A 1 90  ? -13.99004 -46.96315 -16.82086 1.000 71.59239  ? 72  ALA A O   1 
ATOM   469  C  CB  . ALA A 1 90  ? -11.44052 -48.42893 -18.00091 1.000 89.49769  ? 72  ALA A CB  1 
ATOM   470  N  N   . ALA A 1 91  ? -13.37459 -45.82567 -18.67369 1.000 74.18278  ? 73  ALA A N   1 
ATOM   471  C  CA  . ALA A 1 91  ? -14.67372 -45.25098 -19.01354 1.000 68.02673  ? 73  ALA A CA  1 
ATOM   472  C  C   . ALA A 1 91  ? -15.16609 -44.23261 -17.99248 1.000 55.60943  ? 73  ALA A C   1 
ATOM   473  O  O   . ALA A 1 91  ? -16.34297 -43.85580 -18.03319 1.000 62.21998  ? 73  ALA A O   1 
ATOM   474  C  CB  . ALA A 1 91  ? -15.74702 -46.32830 -19.21330 1.000 66.54878  ? 73  ALA A CB  1 
ATOM   475  N  N   . SER A 1 92  ? -14.30663 -43.76701 -17.07844 1.000 56.21076  ? 74  SER A N   1 
ATOM   476  C  CA  . SER A 1 92  ? -14.70970 -42.67190 -16.20050 1.000 49.45600  ? 74  SER A CA  1 
ATOM   477  C  C   . SER A 1 92  ? -14.90250 -41.38148 -16.98381 1.000 47.93954  ? 74  SER A C   1 
ATOM   478  O  O   . SER A 1 92  ? -15.73409 -40.54782 -16.60698 1.000 50.16684  ? 74  SER A O   1 
ATOM   479  C  CB  . SER A 1 92  ? -13.68690 -42.46535 -15.08046 1.000 51.75039  ? 74  SER A CB  1 
ATOM   480  O  OG  . SER A 1 92  ? -12.37243 -42.32776 -15.59397 1.000 50.67005  ? 74  SER A OG  1 
ATOM   481  N  N   . TRP A 1 93  ? -14.14312 -41.19496 -18.06083 1.000 48.84599  ? 75  TRP A N   1 
ATOM   482  C  CA  . TRP A 1 93  ? -14.40862 -40.13556 -19.02519 1.000 44.94442  ? 75  TRP A CA  1 
ATOM   483  C  C   . TRP A 1 93  ? -15.38522 -40.67722 -20.06373 1.000 46.31206  ? 75  TRP A C   1 
ATOM   484  O  O   . TRP A 1 93  ? -15.13528 -41.72504 -20.67123 1.000 52.44078  ? 75  TRP A O   1 
ATOM   485  C  CB  . TRP A 1 93  ? -13.11777 -39.65364 -19.69614 1.000 43.39155  ? 75  TRP A CB  1 
ATOM   486  C  CG  . TRP A 1 93  ? -12.25374 -38.75892 -18.83262 1.000 41.40588  ? 75  TRP A CG  1 
ATOM   487  C  CD1 . TRP A 1 93  ? -11.21433 -39.14892 -18.04292 1.000 41.43979  ? 75  TRP A CD1 1 
ATOM   488  C  CD2 . TRP A 1 93  ? -12.34579 -37.33005 -18.69380 1.000 35.02795  ? 75  TRP A CD2 1 
ATOM   489  N  NE1 . TRP A 1 93  ? -10.66131 -38.06089 -17.41062 1.000 43.21707  ? 75  TRP A NE1 1 
ATOM   490  C  CE2 . TRP A 1 93  ? -11.33663 -36.93272 -17.79383 1.000 33.62196  ? 75  TRP A CE2 1 
ATOM   491  C  CE3 . TRP A 1 93  ? -13.18584 -36.35205 -19.23791 1.000 33.62850  ? 75  TRP A CE3 1 
ATOM   492  C  CZ2 . TRP A 1 93  ? -11.14761 -35.60067 -17.41945 1.000 33.92068  ? 75  TRP A CZ2 1 
ATOM   493  C  CZ3 . TRP A 1 93  ? -12.99272 -35.02738 -18.86973 1.000 33.07525  ? 75  TRP A CZ3 1 
ATOM   494  C  CH2 . TRP A 1 93  ? -11.98178 -34.66604 -17.96645 1.000 33.97995  ? 75  TRP A CH2 1 
ATOM   495  N  N   . ALA A 1 94  ? -16.50236 -39.98058 -20.25119 1.000 38.59283  ? 76  ALA A N   1 
ATOM   496  C  CA  . ALA A 1 94  ? -17.44608 -40.32423 -21.30795 1.000 44.04350  ? 76  ALA A CA  1 
ATOM   497  C  C   . ALA A 1 94  ? -16.92159 -39.75573 -22.62312 1.000 46.53416  ? 76  ALA A C   1 
ATOM   498  O  O   . ALA A 1 94  ? -16.89697 -38.53521 -22.81184 1.000 51.02656  ? 76  ALA A O   1 
ATOM   499  C  CB  . ALA A 1 94  ? -18.83313 -39.78565 -20.97335 1.000 37.93895  ? 76  ALA A CB  1 
ATOM   500  N  N   . VAL A 1 95  ? -16.50036 -40.63277 -23.53427 1.000 40.93583  ? 77  VAL A N   1 
ATOM   501  C  CA  . VAL A 1 95  ? -15.78392 -40.23954 -24.74388 1.000 35.92303  ? 77  VAL A CA  1 
ATOM   502  C  C   . VAL A 1 95  ? -16.66715 -40.48896 -25.95652 1.000 43.23004  ? 77  VAL A C   1 
ATOM   503  O  O   . VAL A 1 95  ? -17.13301 -41.61349 -26.17253 1.000 47.59774  ? 77  VAL A O   1 
ATOM   504  C  CB  . VAL A 1 95  ? -14.45380 -40.99961 -24.88362 1.000 42.23209  ? 77  VAL A CB  1 
ATOM   505  C  CG1 . VAL A 1 95  ? -13.78602 -40.66101 -26.21558 1.000 40.06448  ? 77  VAL A CG1 1 
ATOM   506  C  CG2 . VAL A 1 95  ? -13.53399 -40.68532 -23.71263 1.000 43.74079  ? 77  VAL A CG2 1 
ATOM   507  N  N   . GLN A 1 96  ? -16.87342 -39.44754 -26.76127 1.000 43.20027  ? 78  GLN A N   1 
ATOM   508  C  CA  . GLN A 1 96  ? -17.59764 -39.56645 -28.02356 1.000 43.02899  ? 78  GLN A CA  1 
ATOM   509  C  C   . GLN A 1 96  ? -16.63758 -39.33036 -29.18034 1.000 41.68075  ? 78  GLN A C   1 
ATOM   510  O  O   . GLN A 1 96  ? -16.35567 -38.17256 -29.52802 1.000 40.70373  ? 78  GLN A O   1 
ATOM   511  C  CB  . GLN A 1 96  ? -18.75860 -38.57112 -28.08126 1.000 42.92338  ? 78  GLN A CB  1 
ATOM   512  C  CG  . GLN A 1 96  ? -19.76889 -38.74838 -26.96040 1.000 53.60628  ? 78  GLN A CG  1 
ATOM   513  C  CD  . GLN A 1 96  ? -20.69293 -37.55920 -26.82283 1.000 51.49606  ? 78  GLN A CD  1 
ATOM   514  O  OE1 . GLN A 1 96  ? -20.50943 -36.71863 -25.94084 1.000 46.20693  ? 78  GLN A OE1 1 
ATOM   515  N  NE2 . GLN A 1 96  ? -21.69397 -37.47967 -27.69585 1.000 45.52274  ? 78  GLN A NE2 1 
ATOM   516  N  N   . PRO A 1 97  ? -16.10170 -40.37642 -29.79926 1.000 43.14361  ? 79  PRO A N   1 
ATOM   517  C  CA  . PRO A 1 97  ? -15.25416 -40.17756 -30.97568 1.000 41.81494  ? 79  PRO A CA  1 
ATOM   518  C  C   . PRO A 1 97  ? -16.09121 -39.77654 -32.17831 1.000 44.74390  ? 79  PRO A C   1 
ATOM   519  O  O   . PRO A 1 97  ? -17.30188 -40.00428 -32.23135 1.000 45.82196  ? 79  PRO A O   1 
ATOM   520  C  CB  . PRO A 1 97  ? -14.60555 -41.54891 -31.18405 1.000 42.53133  ? 79  PRO A CB  1 
ATOM   521  C  CG  . PRO A 1 97  ? -15.59447 -42.50977 -30.62072 1.000 50.21767  ? 79  PRO A CG  1 
ATOM   522  C  CD  . PRO A 1 97  ? -16.28258 -41.80231 -29.47573 1.000 42.66849  ? 79  PRO A CD  1 
ATOM   523  N  N   . HIS A 1 98  ? -15.41769 -39.17248 -33.15726 1.000 50.23762  ? 80  HIS A N   1 
ATOM   524  C  CA  . HIS A 1 98  ? -16.06666 -38.71137 -34.38429 1.000 50.15265  ? 80  HIS A CA  1 
ATOM   525  C  C   . HIS A 1 98  ? -17.24777 -37.79881 -34.06475 1.000 52.24354  ? 80  HIS A C   1 
ATOM   526  O  O   . HIS A 1 98  ? -18.31872 -37.89080 -34.66896 1.000 48.74218  ? 80  HIS A O   1 
ATOM   527  C  CB  . HIS A 1 98  ? -16.49781 -39.89524 -35.25133 1.000 43.67505  ? 80  HIS A CB  1 
ATOM   528  C  CG  . HIS A 1 98  ? -15.42183 -40.91760 -35.44835 1.000 58.02347  ? 80  HIS A CG  1 
ATOM   529  N  ND1 . HIS A 1 98  ? -14.28566 -40.66960 -36.18957 1.000 49.67796  ? 80  HIS A ND1 1 
ATOM   530  C  CD2 . HIS A 1 98  ? -15.30385 -42.18715 -34.99303 1.000 50.43587  ? 80  HIS A CD2 1 
ATOM   531  C  CE1 . HIS A 1 98  ? -13.51714 -41.74402 -36.18626 1.000 45.76986  ? 80  HIS A CE1 1 
ATOM   532  N  NE2 . HIS A 1 98  ? -14.11077 -42.67846 -35.46569 1.000 47.64161  ? 80  HIS A NE2 1 
ATOM   533  N  N   . TYR A 1 99  ? -17.04498 -36.91215 -33.09446 1.000 51.90157  ? 81  TYR A N   1 
ATOM   534  C  CA  . TYR A 1 99  ? -18.08390 -35.99521 -32.63624 1.000 39.72032  ? 81  TYR A CA  1 
ATOM   535  C  C   . TYR A 1 99  ? -18.32950 -34.94466 -33.70806 1.000 42.48071  ? 81  TYR A C   1 
ATOM   536  O  O   . TYR A 1 99  ? -17.59505 -33.95838 -33.80849 1.000 40.85256  ? 81  TYR A O   1 
ATOM   537  C  CB  . TYR A 1 99  ? -17.67932 -35.35552 -31.31243 1.000 49.17424  ? 81  TYR A CB  1 
ATOM   538  C  CG  . TYR A 1 99  ? -18.74457 -34.46236 -30.71553 1.000 36.64599  ? 81  TYR A CG  1 
ATOM   539  C  CD1 . TYR A 1 99  ? -19.91080 -34.99700 -30.18698 1.000 51.04328  ? 81  TYR A CD1 1 
ATOM   540  C  CD2 . TYR A 1 99  ? -18.57735 -33.08488 -30.67159 1.000 47.81937  ? 81  TYR A CD2 1 
ATOM   541  C  CE1 . TYR A 1 99  ? -20.88468 -34.18309 -29.63931 1.000 63.55247  ? 81  TYR A CE1 1 
ATOM   542  C  CE2 . TYR A 1 99  ? -19.54098 -32.26505 -30.12532 1.000 55.89869  ? 81  TYR A CE2 1 
ATOM   543  C  CZ  . TYR A 1 99  ? -20.69218 -32.81803 -29.60888 1.000 53.41292  ? 81  TYR A CZ  1 
ATOM   544  O  OH  . TYR A 1 99  ? -21.65478 -32.00314 -29.05855 1.000 85.09366  ? 81  TYR A OH  1 
ATOM   545  N  N   . GLN A 1 100 ? -19.37629 -35.16514 -34.51098 1.000 50.64722  ? 82  GLN A N   1 
ATOM   546  C  CA  . GLN A 1 100 ? -19.78924 -34.29756 -35.61312 1.000 55.01954  ? 82  GLN A CA  1 
ATOM   547  C  C   . GLN A 1 100 ? -18.76579 -34.25407 -36.74421 1.000 45.27502  ? 82  GLN A C   1 
ATOM   548  O  O   . GLN A 1 100 ? -19.11100 -34.52013 -37.89857 1.000 63.14880  ? 82  GLN A O   1 
ATOM   549  C  CB  . GLN A 1 100 ? -20.09624 -32.88714 -35.10962 1.000 46.47210  ? 82  GLN A CB  1 
ATOM   550  C  CG  . GLN A 1 100 ? -21.41363 -32.35345 -35.64615 1.000 81.19350  ? 82  GLN A CG  1 
ATOM   551  C  CD  . GLN A 1 100 ? -22.61062 -33.18087 -35.20348 1.000 76.15600  ? 82  GLN A CD  1 
ATOM   552  O  OE1 . GLN A 1 100 ? -22.77671 -33.46458 -34.01489 1.000 60.63544  ? 82  GLN A OE1 1 
ATOM   553  N  NE2 . GLN A 1 100 ? -23.45612 -33.56668 -36.16165 1.000 53.71829  ? 82  GLN A NE2 1 
ATOM   554  N  N   . LEU A 1 101 ? -17.53369 -33.91320 -36.44506 1.000 48.17089  ? 83  LEU A N   1 
ATOM   555  C  CA  . LEU A 1 101 ? -16.53870 -34.07413 -37.49663 1.000 40.49425  ? 83  LEU A CA  1 
ATOM   556  C  C   . LEU A 1 101 ? -15.80880 -35.40353 -37.32994 1.000 48.85464  ? 83  LEU A C   1 
ATOM   557  O  O   . LEU A 1 101 ? -15.71217 -35.92998 -36.21509 1.000 50.39934  ? 83  LEU A O   1 
ATOM   558  C  CB  . LEU A 1 101 ? -15.51964 -32.92940 -37.47187 1.000 39.48614  ? 83  LEU A CB  1 
ATOM   559  C  CG  . LEU A 1 101 ? -16.02115 -31.50970 -37.74566 1.000 45.71118  ? 83  LEU A CG  1 
ATOM   560  C  CD1 . LEU A 1 101 ? -14.96311 -30.49325 -37.32419 1.000 42.45889  ? 83  LEU A CD1 1 
ATOM   561  C  CD2 . LEU A 1 101 ? -16.38916 -31.32550 -39.21379 1.000 34.33436  ? 83  LEU A CD2 1 
ATOM   562  N  N   . PRO A 1 102 ? -15.29279 -35.97848 -38.41995 1.000 48.75014  ? 84  PRO A N   1 
ATOM   563  C  CA  . PRO A 1 102 ? -14.61984 -37.28431 -38.30355 1.000 41.49488  ? 84  PRO A CA  1 
ATOM   564  C  C   . PRO A 1 102 ? -13.42605 -37.28663 -37.36206 1.000 43.56758  ? 84  PRO A C   1 
ATOM   565  O  O   . PRO A 1 102 ? -13.17460 -38.30525 -36.70537 1.000 42.89869  ? 84  PRO A O   1 
ATOM   566  C  CB  . PRO A 1 102 ? -14.20138 -37.58565 -39.75031 1.000 49.53581  ? 84  PRO A CB  1 
ATOM   567  C  CG  . PRO A 1 102 ? -15.21114 -36.84962 -40.58141 1.000 48.50972  ? 84  PRO A CG  1 
ATOM   568  C  CD  . PRO A 1 102 ? -15.46577 -35.57240 -39.82731 1.000 46.65884  ? 84  PRO A CD  1 
ATOM   569  N  N   . THR A 1 103 ? -12.68376 -36.18410 -37.26761 1.000 40.83226  ? 85  THR A N   1 
ATOM   570  C  CA  . THR A 1 103 ? -11.50773 -36.11243 -36.40856 1.000 45.55460  ? 85  THR A CA  1 
ATOM   571  C  C   . THR A 1 103 ? -11.75522 -35.31224 -35.13431 1.000 49.35146  ? 85  THR A C   1 
ATOM   572  O  O   . THR A 1 103 ? -10.81272 -35.08028 -34.36601 1.000 35.94112  ? 85  THR A O   1 
ATOM   573  C  CB  . THR A 1 103 ? -10.32008 -35.51969 -37.17245 1.000 44.45707  ? 85  THR A CB  1 
ATOM   574  O  OG1 . THR A 1 103 ? -10.63301 -34.18623 -37.59310 1.000 40.35140  ? 85  THR A OG1 1 
ATOM   575  C  CG2 . THR A 1 103 ? -9.99625  -36.36707 -38.38683 1.000 48.09223  ? 85  THR A CG2 1 
ATOM   576  N  N   . ALA A 1 104 ? -12.99036 -34.88405 -34.89118 1.000 42.83776  ? 86  ALA A N   1 
ATOM   577  C  CA  . ALA A 1 104 ? -13.33465 -34.21261 -33.64862 1.000 32.99616  ? 86  ALA A CA  1 
ATOM   578  C  C   . ALA A 1 104 ? -13.81637 -35.22907 -32.61872 1.000 40.61972  ? 86  ALA A C   1 
ATOM   579  O  O   . ALA A 1 104 ? -14.26030 -36.32934 -32.95439 1.000 47.81626  ? 86  ALA A O   1 
ATOM   580  C  CB  . ALA A 1 104 ? -14.40553 -33.14685 -33.88380 1.000 36.66642  ? 86  ALA A CB  1 
ATOM   581  N  N   . PHE A 1 105 ? -13.71122 -34.85321 -31.34659 1.000 38.94701  ? 87  PHE A N   1 
ATOM   582  C  CA  . PHE A 1 105 ? -14.16796 -35.72217 -30.27358 1.000 39.61672  ? 87  PHE A CA  1 
ATOM   583  C  C   . PHE A 1 105 ? -14.65538 -34.86918 -29.11342 1.000 35.87574  ? 87  PHE A C   1 
ATOM   584  O  O   . PHE A 1 105 ? -14.38507 -33.66805 -29.03489 1.000 38.95290  ? 87  PHE A O   1 
ATOM   585  C  CB  . PHE A 1 105 ? -13.06830 -36.69320 -29.81825 1.000 35.87190  ? 87  PHE A CB  1 
ATOM   586  C  CG  . PHE A 1 105 ? -12.00293 -36.05715 -28.96533 1.000 43.54682  ? 87  PHE A CG  1 
ATOM   587  C  CD1 . PHE A 1 105 ? -10.88472 -35.47801 -29.54956 1.000 36.54568  ? 87  PHE A CD1 1 
ATOM   588  C  CD2 . PHE A 1 105 ? -12.11337 -36.04438 -27.58143 1.000 38.26323  ? 87  PHE A CD2 1 
ATOM   589  C  CE1 . PHE A 1 105 ? -9.89899  -34.89125 -28.76978 1.000 45.56766  ? 87  PHE A CE1 1 
ATOM   590  C  CE2 . PHE A 1 105 ? -11.13063 -35.45581 -26.79322 1.000 41.62292  ? 87  PHE A CE2 1 
ATOM   591  C  CZ  . PHE A 1 105 ? -10.02251 -34.87796 -27.38986 1.000 40.07658  ? 87  PHE A CZ  1 
ATOM   592  N  N   . ARG A 1 106 ? -15.38283 -35.51534 -28.20663 1.000 35.09797  ? 88  ARG A N   1 
ATOM   593  C  CA  . ARG A 1 106 ? -15.86428 -34.88217 -26.98793 1.000 40.63736  ? 88  ARG A CA  1 
ATOM   594  C  C   . ARG A 1 106 ? -15.67480 -35.84996 -25.83179 1.000 39.09873  ? 88  ARG A C   1 
ATOM   595  O  O   . ARG A 1 106 ? -15.99369 -37.03682 -25.95715 1.000 41.80202  ? 88  ARG A O   1 
ATOM   596  C  CB  . ARG A 1 106 ? -17.33685 -34.48509 -27.12135 1.000 42.86929  ? 88  ARG A CB  1 
ATOM   597  C  CG  . ARG A 1 106 ? -17.97266 -33.94745 -25.85100 1.000 43.46772  ? 88  ARG A CG  1 
ATOM   598  C  CD  . ARG A 1 106 ? -19.38809 -33.46802 -26.15445 1.000 54.38188  ? 88  ARG A CD  1 
ATOM   599  N  NE  . ARG A 1 106 ? -19.93267 -32.60918 -25.11128 1.000 65.87255  ? 88  ARG A NE  1 
ATOM   600  C  CZ  . ARG A 1 106 ? -20.69025 -31.54680 -25.34575 1.000 69.02997  ? 88  ARG A CZ  1 
ATOM   601  N  NH1 . ARG A 1 106 ? -20.99486 -31.17483 -26.57896 1.000 66.61552  ? 88  ARG A NH1 1 
ATOM   602  N  NH2 . ARG A 1 106 ? -21.15313 -30.83951 -24.31846 1.000 68.00095  ? 88  ARG A NH2 1 
ATOM   603  N  N   . ALA A 1 107 ? -15.14273 -35.34699 -24.71837 1.000 40.73537  ? 89  ALA A N   1 
ATOM   604  C  CA  . ALA A 1 107 ? -14.94290 -36.14316 -23.51607 1.000 42.62086  ? 89  ALA A CA  1 
ATOM   605  C  C   . ALA A 1 107 ? -15.47542 -35.37599 -22.31644 1.000 45.90992  ? 89  ALA A C   1 
ATOM   606  O  O   . ALA A 1 107 ? -15.22542 -34.17441 -22.17996 1.000 41.81380  ? 89  ALA A O   1 
ATOM   607  C  CB  . ALA A 1 107 ? -13.46309 -36.49170 -23.30737 1.000 36.04605  ? 89  ALA A CB  1 
ATOM   608  N  N   . GLU A 1 108 ? -16.20216 -36.07629 -21.44497 1.000 42.66648  ? 90  GLU A N   1 
ATOM   609  C  CA  . GLU A 1 108 ? -16.90334 -35.44300 -20.33729 1.000 44.98260  ? 90  GLU A CA  1 
ATOM   610  C  C   . GLU A 1 108 ? -16.71959 -36.24736 -19.06079 1.000 46.10503  ? 90  GLU A C   1 
ATOM   611  O  O   . GLU A 1 108 ? -16.79125 -37.47940 -19.07345 1.000 46.17528  ? 90  GLU A O   1 
ATOM   612  C  CB  . GLU A 1 108 ? -18.40186 -35.29827 -20.63303 1.000 46.52931  ? 90  GLU A CB  1 
ATOM   613  C  CG  . GLU A 1 108 ? -18.74473 -34.19407 -21.62282 1.000 57.96628  ? 90  GLU A CG  1 
ATOM   614  C  CD  . GLU A 1 108 ? -20.24162 -34.05733 -21.84009 1.000 71.80274  ? 90  GLU A CD  1 
ATOM   615  O  OE1 . GLU A 1 108 ? -21.01368 -34.64860 -21.05187 1.000 66.64662  ? 90  GLU A OE1 1 
ATOM   616  O  OE2 . GLU A 1 108 ? -20.64402 -33.34809 -22.78813 1.000 57.17751  ? 90  GLU A OE2 1 
ATOM   617  N  N   . TRP A 1 109 ? -16.48669 -35.53547 -17.96151 1.000 41.47805  ? 91  TRP A N   1 
ATOM   618  C  CA  . TRP A 1 109 ? -16.45415 -36.12095 -16.63040 1.000 41.60848  ? 91  TRP A CA  1 
ATOM   619  C  C   . TRP A 1 109 ? -17.19061 -35.20043 -15.66996 1.000 40.52632  ? 91  TRP A C   1 
ATOM   620  O  O   . TRP A 1 109 ? -17.20195 -33.97913 -15.84242 1.000 42.13315  ? 91  TRP A O   1 
ATOM   621  C  CB  . TRP A 1 109 ? -15.02032 -36.34741 -16.12754 1.000 42.23412  ? 91  TRP A CB  1 
ATOM   622  C  CG  . TRP A 1 109 ? -14.96004 -36.88190 -14.72366 1.000 49.78656  ? 91  TRP A CG  1 
ATOM   623  C  CD1 . TRP A 1 109 ? -14.97135 -38.19373 -14.34601 1.000 49.86990  ? 91  TRP A CD1 1 
ATOM   624  C  CD2 . TRP A 1 109 ? -14.87743 -36.11766 -13.51143 1.000 47.61311  ? 91  TRP A CD2 1 
ATOM   625  N  NE1 . TRP A 1 109 ? -14.90166 -38.29425 -12.97733 1.000 51.97806  ? 91  TRP A NE1 1 
ATOM   626  C  CE2 . TRP A 1 109 ? -14.84377 -37.03515 -12.44131 1.000 49.20739  ? 91  TRP A CE2 1 
ATOM   627  C  CE3 . TRP A 1 109 ? -14.82822 -34.74867 -13.22761 1.000 42.59501  ? 91  TRP A CE3 1 
ATOM   628  C  CZ2 . TRP A 1 109 ? -14.76472 -36.62928 -11.11017 1.000 48.88409  ? 91  TRP A CZ2 1 
ATOM   629  C  CZ3 . TRP A 1 109 ? -14.74780 -34.34695 -11.90083 1.000 40.67418  ? 91  TRP A CZ3 1 
ATOM   630  C  CH2 . TRP A 1 109 ? -14.71794 -35.28528 -10.86115 1.000 39.36381  ? 91  TRP A CH2 1 
ATOM   631  N  N   . GLU A 1 110 ? -17.81373 -35.79953 -14.65867 1.000 43.24967  ? 92  GLU A N   1 
ATOM   632  C  CA  . GLU A 1 110 ? -18.44775 -35.05173 -13.58468 1.000 51.01054  ? 92  GLU A CA  1 
ATOM   633  C  C   . GLU A 1 110 ? -18.36391 -35.88209 -12.31540 1.000 53.89440  ? 92  GLU A C   1 
ATOM   634  O  O   . GLU A 1 110 ? -18.24210 -37.11160 -12.39065 1.000 50.14413  ? 92  GLU A O   1 
ATOM   635  C  CB  . GLU A 1 110 ? -19.90985 -34.71404 -13.91514 1.000 47.42468  ? 92  GLU A CB  1 
ATOM   636  C  CG  . GLU A 1 110 ? -20.82818 -35.91648 -13.96621 1.000 57.44542  ? 92  GLU A CG  1 
ATOM   637  C  CD  . GLU A 1 110 ? -22.05469 -35.66891 -14.81859 1.000 66.98781  ? 92  GLU A CD  1 
ATOM   638  O  OE1 . GLU A 1 110 ? -22.80781 -34.71514 -14.52400 1.000 54.98020  ? 92  GLU A OE1 1 
ATOM   639  O  OE2 . GLU A 1 110 ? -22.26049 -36.42525 -15.78865 1.000 88.35153  ? 92  GLU A OE2 1 
ATOM   640  N  N   . PRO A 1 111 ? -18.40082 -35.24909 -11.14537 1.000 50.73810  ? 93  PRO A N   1 
ATOM   641  C  CA  . PRO A 1 111 ? -18.37511 -36.00442 -9.88505  1.000 58.13874  ? 93  PRO A CA  1 
ATOM   642  C  C   . PRO A 1 111 ? -19.55775 -36.95048 -9.79365  1.000 58.21324  ? 93  PRO A C   1 
ATOM   643  O  O   . PRO A 1 111 ? -20.69361 -36.57597 -10.12466 1.000 60.85612  ? 93  PRO A O   1 
ATOM   644  C  CB  . PRO A 1 111 ? -18.45685 -34.90578 -8.81473  1.000 46.81837  ? 93  PRO A CB  1 
ATOM   645  C  CG  . PRO A 1 111 ? -17.88544 -33.69896 -9.48735  1.000 58.31253  ? 93  PRO A CG  1 
ATOM   646  C  CD  . PRO A 1 111 ? -18.36025 -33.79481 -10.91123 1.000 47.26955  ? 93  PRO A CD  1 
ATOM   647  N  N   . PRO A 1 112 ? -19.33020 -38.18864 -9.35538  1.000 70.25527  ? 94  PRO A N   1 
ATOM   648  C  CA  . PRO A 1 112 ? -20.42514 -39.16824 -9.27436  1.000 87.49533  ? 94  PRO A CA  1 
ATOM   649  C  C   . PRO A 1 112 ? -21.52857 -38.84207 -8.27159  1.000 85.80091  ? 94  PRO A C   1 
ATOM   650  O  O   . PRO A 1 112 ? -22.45694 -39.63964 -8.10715  1.000 73.66941  ? 94  PRO A O   1 
ATOM   651  C  CB  . PRO A 1 112 ? -19.69234 -40.46093 -8.89004  1.000 81.02538  ? 94  PRO A CB  1 
ATOM   652  C  CG  . PRO A 1 112 ? -18.30798 -40.27146 -9.43197  1.000 63.31613  ? 94  PRO A CG  1 
ATOM   653  C  CD  . PRO A 1 112 ? -18.01077 -38.82367 -9.19740  1.000 66.91040  ? 94  PRO A CD  1 
ATOM   654  N  N   . GLU A 1 113 ? -21.46063 -37.68976 -7.60814  1.000 94.91189  ? 95  GLU A N   1 
ATOM   655  C  CA  . GLU A 1 113 ? -22.53995 -37.28201 -6.71936  1.000 93.44633  ? 95  GLU A CA  1 
ATOM   656  C  C   . GLU A 1 113 ? -23.74705 -36.79516 -7.52769  1.000 99.14774  ? 95  GLU A C   1 
ATOM   657  O  O   . GLU A 1 113 ? -23.68715 -36.61202 -8.74759  1.000 99.35663  ? 95  GLU A O   1 
ATOM   658  C  CB  . GLU A 1 113 ? -22.06768 -36.18535 -5.76475  1.000 87.02415  ? 95  GLU A CB  1 
ATOM   659  C  CG  . GLU A 1 113 ? -21.33157 -35.05878 -6.46240  1.000 98.11162  ? 95  GLU A CG  1 
ATOM   660  C  CD  . GLU A 1 113 ? -22.25000 -33.92920 -6.89174  1.000 106.33826 ? 95  GLU A CD  1 
ATOM   661  O  OE1 . GLU A 1 113 ? -23.44156 -33.95334 -6.51564  1.000 110.21219 ? 95  GLU A OE1 1 
ATOM   662  O  OE2 . GLU A 1 113 ? -21.78019 -33.01934 -7.60986  1.000 102.60495 ? 95  GLU A OE2 1 
ATOM   663  N  N   . ALA A 1 114 ? -24.86181 -36.57630 -6.82302  1.000 108.04149 ? 96  ALA A N   1 
ATOM   664  C  CA  . ALA A 1 114 ? -26.08120 -36.12501 -7.48511  1.000 100.41883 ? 96  ALA A CA  1 
ATOM   665  C  C   . ALA A 1 114 ? -26.93739 -35.18783 -6.64434  1.000 100.74393 ? 96  ALA A C   1 
ATOM   666  O  O   . ALA A 1 114 ? -27.99676 -34.77271 -7.12451  1.000 88.40250  ? 96  ALA A O   1 
ATOM   667  C  CB  . ALA A 1 114 ? -26.92388 -37.33847 -7.91845  1.000 65.74634  ? 96  ALA A CB  1 
ATOM   668  N  N   . ARG A 1 115 ? -26.53346 -34.84632 -5.42092  1.000 103.55815 ? 97  ARG A N   1 
ATOM   669  C  CA  . ARG A 1 115 ? -27.30601 -33.96652 -4.53819  1.000 101.03083 ? 97  ARG A CA  1 
ATOM   670  C  C   . ARG A 1 115 ? -28.73678 -34.46853 -4.32423  1.000 85.42854  ? 97  ARG A C   1 
ATOM   671  O  O   . ARG A 1 115 ? -29.67384 -33.67901 -4.18361  1.000 73.32234  ? 97  ARG A O   1 
ATOM   672  C  CB  . ARG A 1 115 ? -27.33040 -32.53733 -5.09052  1.000 117.38913 ? 97  ARG A CB  1 
ATOM   673  N  N   . ARG A 1 122 ? -28.39616 -25.79890 -11.75602 1.000 75.44519  ? 104 ARG A N   1 
ATOM   674  C  CA  . ARG A 1 122 ? -27.74133 -26.33436 -12.94539 1.000 77.89775  ? 104 ARG A CA  1 
ATOM   675  C  C   . ARG A 1 122 ? -26.24451 -26.51859 -12.71653 1.000 73.19449  ? 104 ARG A C   1 
ATOM   676  O  O   . ARG A 1 122 ? -25.58981 -25.65191 -12.13548 1.000 66.97926  ? 104 ARG A O   1 
ATOM   677  C  CB  . ARG A 1 122 ? -27.97423 -25.41873 -14.14859 1.000 62.31450  ? 104 ARG A CB  1 
ATOM   678  N  N   . PRO A 1 123 ? -25.70321 -27.64890 -13.16840 1.000 61.39991  ? 105 PRO A N   1 
ATOM   679  C  CA  . PRO A 1 123 ? -24.25859 -27.87175 -13.03605 1.000 62.10950  ? 105 PRO A CA  1 
ATOM   680  C  C   . PRO A 1 123 ? -23.47252 -26.92590 -13.92902 1.000 60.78932  ? 105 PRO A C   1 
ATOM   681  O  O   . PRO A 1 123 ? -23.84808 -26.66290 -15.07416 1.000 53.10652  ? 105 PRO A O   1 
ATOM   682  C  CB  . PRO A 1 123 ? -24.07448 -29.33186 -13.47349 1.000 56.82456  ? 105 PRO A CB  1 
ATOM   683  C  CG  . PRO A 1 123 ? -25.45633 -29.92716 -13.47922 1.000 72.67007  ? 105 PRO A CG  1 
ATOM   684  C  CD  . PRO A 1 123 ? -26.38491 -28.79700 -13.78529 1.000 69.04614  ? 105 PRO A CD  1 
ATOM   685  N  N   . LEU A 1 124 ? -22.37495 -26.40916 -13.38640 1.000 53.28885  ? 106 LEU A N   1 
ATOM   686  C  CA  . LEU A 1 124 ? -21.47443 -25.57089 -14.16353 1.000 58.71182  ? 106 LEU A CA  1 
ATOM   687  C  C   . LEU A 1 124 ? -20.77997 -26.40844 -15.23288 1.000 46.60426  ? 106 LEU A C   1 
ATOM   688  O  O   . LEU A 1 124 ? -20.25389 -27.48696 -14.94273 1.000 50.16188  ? 106 LEU A O   1 
ATOM   689  C  CB  . LEU A 1 124 ? -20.44931 -24.91531 -13.23776 1.000 43.57867  ? 106 LEU A CB  1 
ATOM   690  C  CG  . LEU A 1 124 ? -19.56485 -23.80297 -13.79966 1.000 47.68565  ? 106 LEU A CG  1 
ATOM   691  C  CD1 . LEU A 1 124 ? -20.40199 -22.61633 -14.21589 1.000 47.99422  ? 106 LEU A CD1 1 
ATOM   692  C  CD2 . LEU A 1 124 ? -18.52750 -23.38944 -12.76980 1.000 50.94880  ? 106 LEU A CD2 1 
ATOM   693  N  N   . HIS A 1 125 ? -20.78467 -25.91659 -16.47307 1.000 45.77855  ? 107 HIS A N   1 
ATOM   694  C  CA  . HIS A 1 125 ? -20.13563 -26.59117 -17.59536 1.000 44.12963  ? 107 HIS A CA  1 
ATOM   695  C  C   . HIS A 1 125 ? -18.83630 -25.86783 -17.93537 1.000 38.97014  ? 107 HIS A C   1 
ATOM   696  O  O   . HIS A 1 125 ? -18.86008 -24.71405 -18.37830 1.000 43.29503  ? 107 HIS A O   1 
ATOM   697  C  CB  . HIS A 1 125 ? -21.04821 -26.63400 -18.82100 1.000 48.38532  ? 107 HIS A CB  1 
ATOM   698  C  CG  . HIS A 1 125 ? -22.21162 -27.56523 -18.68317 1.000 52.75792  ? 107 HIS A CG  1 
ATOM   699  N  ND1 . HIS A 1 125 ? -23.17225 -27.41815 -17.70551 1.000 63.55151  ? 107 HIS A ND1 1 
ATOM   700  C  CD2 . HIS A 1 125 ? -22.57273 -28.65187 -19.40537 1.000 51.78679  ? 107 HIS A CD2 1 
ATOM   701  C  CE1 . HIS A 1 125 ? -24.07116 -28.37802 -17.82809 1.000 57.69334  ? 107 HIS A CE1 1 
ATOM   702  N  NE2 . HIS A 1 125 ? -23.73177 -29.13918 -18.85269 1.000 50.51081  ? 107 HIS A NE2 1 
ATOM   703  N  N   . LEU A 1 126 ? -17.71060 -26.54781 -17.74574 1.000 35.64878  ? 108 LEU A N   1 
ATOM   704  C  CA  . LEU A 1 126 ? -16.39283 -25.98166 -18.00965 1.000 41.07768  ? 108 LEU A CA  1 
ATOM   705  C  C   . LEU A 1 126 ? -15.77003 -26.72716 -19.18190 1.000 41.41354  ? 108 LEU A C   1 
ATOM   706  O  O   . LEU A 1 126 ? -15.59768 -27.95188 -19.12245 1.000 35.24752  ? 108 LEU A O   1 
ATOM   707  C  CB  . LEU A 1 126 ? -15.49694 -26.06862 -16.77229 1.000 37.39349  ? 108 LEU A CB  1 
ATOM   708  C  CG  . LEU A 1 126 ? -15.97738 -25.29926 -15.53581 1.000 41.19252  ? 108 LEU A CG  1 
ATOM   709  C  CD1 . LEU A 1 126 ? -14.85609 -25.15599 -14.52610 1.000 36.93304  ? 108 LEU A CD1 1 
ATOM   710  C  CD2 . LEU A 1 126 ? -16.52098 -23.93283 -15.92141 1.000 54.10466  ? 108 LEU A CD2 1 
ATOM   711  N  N   . GLY A 1 127 ? -15.43483 -25.98916 -20.23656 1.000 38.41938  ? 109 GLY A N   1 
ATOM   712  C  CA  . GLY A 1 127 ? -14.90385 -26.57054 -21.45768 1.000 31.87092  ? 109 GLY A CA  1 
ATOM   713  C  C   . GLY A 1 127 ? -13.41094 -26.32724 -21.60724 1.000 39.91271  ? 109 GLY A C   1 
ATOM   714  O  O   . GLY A 1 127 ? -12.89966 -25.27043 -21.23624 1.000 32.27583  ? 109 GLY A O   1 
ATOM   715  N  N   . PHE A 1 128 ? -12.72314 -27.33129 -22.14502 1.000 34.24011  ? 110 PHE A N   1 
ATOM   716  C  CA  . PHE A 1 128 ? -11.30134 -27.25941 -22.44652 1.000 36.19571  ? 110 PHE A CA  1 
ATOM   717  C  C   . PHE A 1 128 ? -11.10306 -27.76004 -23.86799 1.000 35.94948  ? 110 PHE A C   1 
ATOM   718  O  O   . PHE A 1 128 ? -11.59222 -28.83920 -24.21904 1.000 38.39370  ? 110 PHE A O   1 
ATOM   719  C  CB  . PHE A 1 128 ? -10.48158 -28.08694 -21.45033 1.000 31.51487  ? 110 PHE A CB  1 
ATOM   720  C  CG  . PHE A 1 128 ? -10.66739 -27.65832 -20.02123 1.000 38.84130  ? 110 PHE A CG  1 
ATOM   721  C  CD1 . PHE A 1 128 ? -11.75635 -28.10532 -19.28296 1.000 41.43037  ? 110 PHE A CD1 1 
ATOM   722  C  CD2 . PHE A 1 128 ? -9.76018  -26.80455 -19.41640 1.000 36.68955  ? 110 PHE A CD2 1 
ATOM   723  C  CE1 . PHE A 1 128 ? -11.93530 -27.71009 -17.96897 1.000 48.86187  ? 110 PHE A CE1 1 
ATOM   724  C  CE2 . PHE A 1 128 ? -9.93124  -26.40682 -18.09860 1.000 38.37478  ? 110 PHE A CE2 1 
ATOM   725  C  CZ  . PHE A 1 128 ? -11.01867 -26.85916 -17.37498 1.000 45.15103  ? 110 PHE A CZ  1 
ATOM   726  N  N   . LEU A 1 129 ? -10.40337 -26.97459 -24.68371 1.000 32.85451  ? 111 LEU A N   1 
ATOM   727  C  CA  . LEU A 1 129 ? -10.26353 -27.25448 -26.10608 1.000 33.09192  ? 111 LEU A CA  1 
ATOM   728  C  C   . LEU A 1 129 ? -8.88495  -27.81863 -26.42244 1.000 32.60218  ? 111 LEU A C   1 
ATOM   729  O  O   . LEU A 1 129 ? -7.86835  -27.34638 -25.90417 1.000 37.15048  ? 111 LEU A O   1 
ATOM   730  C  CB  . LEU A 1 129 ? -10.50402 -25.99371 -26.93502 1.000 28.47788  ? 111 LEU A CB  1 
ATOM   731  C  CG  . LEU A 1 129 ? -11.81683 -25.25512 -26.67948 1.000 36.51168  ? 111 LEU A CG  1 
ATOM   732  C  CD1 . LEU A 1 129 ? -12.01032 -24.14377 -27.70163 1.000 27.71321  ? 111 LEU A CD1 1 
ATOM   733  C  CD2 . LEU A 1 129 ? -13.00368 -26.21877 -26.68904 1.000 26.73465  ? 111 LEU A CD2 1 
ATOM   734  N  N   . CYS A 1 130 ? -8.86382  -28.83552 -27.27875 1.000 36.75805  ? 112 CYS A N   1 
ATOM   735  C  CA  . CYS A 1 130 ? -7.63787  -29.42220 -27.80030 1.000 32.32293  ? 112 CYS A CA  1 
ATOM   736  C  C   . CYS A 1 130 ? -7.56487  -29.16928 -29.29780 1.000 37.48598  ? 112 CYS A C   1 
ATOM   737  O  O   . CYS A 1 130 ? -8.49839  -29.51051 -30.03263 1.000 33.08131  ? 112 CYS A O   1 
ATOM   738  C  CB  . CYS A 1 130 ? -7.58539  -30.92775 -27.52257 1.000 32.45792  ? 112 CYS A CB  1 
ATOM   739  S  SG  . CYS A 1 130 ? -7.54362  -31.36442 -25.77282 1.000 36.49205  ? 112 CYS A SG  1 
ATOM   740  N  N   . GLU A 1 131 ? -6.47065  -28.56074 -29.74195 1.000 38.42452  ? 113 GLU A N   1 
ATOM   741  C  CA  . GLU A 1 131 ? -6.15655  -28.43321 -31.15721 1.000 38.02888  ? 113 GLU A CA  1 
ATOM   742  C  C   . GLU A 1 131 ? -5.03564  -29.40459 -31.50429 1.000 41.04212  ? 113 GLU A C   1 
ATOM   743  O  O   . GLU A 1 131 ? -4.24587  -29.79304 -30.64047 1.000 38.43605  ? 113 GLU A O   1 
ATOM   744  C  CB  . GLU A 1 131 ? -5.73505  -27.00483 -31.50875 1.000 34.90536  ? 113 GLU A CB  1 
ATOM   745  C  CG  . GLU A 1 131 ? -6.84520  -25.97838 -31.40826 1.000 29.13481  ? 113 GLU A CG  1 
ATOM   746  C  CD  . GLU A 1 131 ? -6.35822  -24.58525 -31.72922 1.000 36.38650  ? 113 GLU A CD  1 
ATOM   747  O  OE1 . GLU A 1 131 ? -5.19222  -24.44985 -32.15073 1.000 38.05902  ? 113 GLU A OE1 1 
ATOM   748  O  OE2 . GLU A 1 131 ? -7.13789  -23.62495 -31.56569 1.000 35.83608  ? 113 GLU A OE2 1 
ATOM   749  N  N   . TYR A 1 132 ? -4.97575  -29.81409 -32.77729 1.000 35.43008  ? 114 TYR A N   1 
ATOM   750  C  CA  . TYR A 1 132 ? -3.95590  -30.80468 -33.14275 1.000 41.09767  ? 114 TYR A CA  1 
ATOM   751  C  C   . TYR A 1 132 ? -3.68736  -30.88062 -34.64249 1.000 35.04839  ? 114 TYR A C   1 
ATOM   752  O  O   . TYR A 1 132 ? -3.12945  -31.89043 -35.08094 1.000 35.27013  ? 114 TYR A O   1 
ATOM   753  C  CB  . TYR A 1 132 ? -4.34543  -32.19529 -32.62175 1.000 36.87901  ? 114 TYR A CB  1 
ATOM   754  C  CG  . TYR A 1 132 ? -5.83207  -32.48570 -32.64169 1.000 33.39224  ? 114 TYR A CG  1 
ATOM   755  C  CD1 . TYR A 1 132 ? -6.64348  -32.15681 -31.56086 1.000 40.97883  ? 114 TYR A CD1 1 
ATOM   756  C  CD2 . TYR A 1 132 ? -6.42498  -33.09581 -33.74233 1.000 41.49802  ? 114 TYR A CD2 1 
ATOM   757  C  CE1 . TYR A 1 132 ? -7.99569  -32.42319 -31.57067 1.000 34.96075  ? 114 TYR A CE1 1 
ATOM   758  C  CE2 . TYR A 1 132 ? -7.77907  -33.36904 -33.76426 1.000 36.36360  ? 114 TYR A CE2 1 
ATOM   759  C  CZ  . TYR A 1 132 ? -8.56107  -33.02960 -32.67208 1.000 41.22371  ? 114 TYR A CZ  1 
ATOM   760  O  OH  . TYR A 1 132 ? -9.91239  -33.29406 -32.67817 1.000 35.36980  ? 114 TYR A OH  1 
ATOM   761  N  N   . ASP A 1 133 ? -4.04883  -29.88103 -35.44268 1.000 32.69323  ? 115 ASP A N   1 
ATOM   762  C  CA  . ASP A 1 133 ? -3.69813  -29.88506 -36.85840 1.000 44.47998  ? 115 ASP A CA  1 
ATOM   763  C  C   . ASP A 1 133 ? -2.38125  -29.14506 -37.07046 1.000 42.93977  ? 115 ASP A C   1 
ATOM   764  O  O   . ASP A 1 133 ? -2.10263  -28.13698 -36.41343 1.000 43.51518  ? 115 ASP A O   1 
ATOM   765  C  CB  . ASP A 1 133 ? -4.81399  -29.26626 -37.71629 1.000 35.14679  ? 115 ASP A CB  1 
ATOM   766  C  CG  . ASP A 1 133 ? -5.08726  -27.81060 -37.37715 1.000 34.50471  ? 115 ASP A CG  1 
ATOM   767  O  OD1 . ASP A 1 133 ? -5.12528  -27.47400 -36.17515 1.000 38.50779  ? 115 ASP A OD1 1 
ATOM   768  O  OD2 . ASP A 1 133 ? -5.28033  -27.00154 -38.31038 1.000 37.05812  ? 115 ASP A OD2 1 
ATOM   769  N  N   . ALA A 1 134 ? -1.56699  -29.66304 -37.98051 1.000 41.65151  ? 116 ALA A N   1 
ATOM   770  C  CA  . ALA A 1 134 ? -0.24725  -29.11986 -38.24326 1.000 45.76136  ? 116 ALA A CA  1 
ATOM   771  C  C   . ALA A 1 134 ? -0.29671  -28.18820 -39.45191 1.000 47.07563  ? 116 ALA A C   1 
ATOM   772  O  O   . ALA A 1 134 ? -1.36915  -27.79984 -39.92503 1.000 43.66438  ? 116 ALA A O   1 
ATOM   773  C  CB  . ALA A 1 134 ? 0.75700   -30.25715 -38.44228 1.000 38.40310  ? 116 ALA A CB  1 
ATOM   774  N  N   . LEU A 1 135 ? 0.87817   -27.81155 -39.95260 1.000 44.99962  ? 117 LEU A N   1 
ATOM   775  C  CA  . LEU A 1 135 ? 0.97503   -26.96681 -41.12957 1.000 47.35000  ? 117 LEU A CA  1 
ATOM   776  C  C   . LEU A 1 135 ? 1.68420   -27.71415 -42.25438 1.000 42.75761  ? 117 LEU A C   1 
ATOM   777  O  O   . LEU A 1 135 ? 2.56760   -28.53900 -41.99360 1.000 47.59273  ? 117 LEU A O   1 
ATOM   778  C  CB  . LEU A 1 135 ? 1.72680   -25.66645 -40.81985 1.000 47.66000  ? 117 LEU A CB  1 
ATOM   779  C  CG  . LEU A 1 135 ? 0.97470   -24.65679 -39.95110 1.000 40.59697  ? 117 LEU A CG  1 
ATOM   780  C  CD1 . LEU A 1 135 ? 1.94979   -23.66266 -39.35264 1.000 45.01892  ? 117 LEU A CD1 1 
ATOM   781  C  CD2 . LEU A 1 135 ? -0.10690  -23.93604 -40.74398 1.000 40.89632  ? 117 LEU A CD2 1 
ATOM   782  N  N   . PRO A 1 136 ? 1.31674   -27.45528 -43.51111 1.000 47.66767  ? 118 PRO A N   1 
ATOM   783  C  CA  . PRO A 1 136 ? 1.89468   -28.22772 -44.62222 1.000 45.27980  ? 118 PRO A CA  1 
ATOM   784  C  C   . PRO A 1 136 ? 3.39904   -28.01447 -44.73114 1.000 46.04693  ? 118 PRO A C   1 
ATOM   785  O  O   . PRO A 1 136 ? 3.89624   -26.89127 -44.62205 1.000 47.11125  ? 118 PRO A O   1 
ATOM   786  C  CB  . PRO A 1 136 ? 1.15522   -27.69710 -45.85857 1.000 49.51103  ? 118 PRO A CB  1 
ATOM   787  C  CG  . PRO A 1 136 ? 0.03321   -26.84764 -45.35703 1.000 53.84744  ? 118 PRO A CG  1 
ATOM   788  C  CD  . PRO A 1 136 ? 0.34382   -26.44263 -43.95991 1.000 52.31699  ? 118 PRO A CD  1 
ATOM   789  N  N   . GLY A 1 137 ? 4.12220   -29.11167 -44.92778 1.000 47.94752  ? 119 GLY A N   1 
ATOM   790  C  CA  . GLY A 1 137 ? 5.56555   -29.10302 -45.13598 1.000 53.79820  ? 119 GLY A CA  1 
ATOM   791  C  C   . GLY A 1 137 ? 6.46007   -28.99288 -43.91493 1.000 55.09145  ? 119 GLY A C   1 
ATOM   792  O  O   . GLY A 1 137 ? 7.49366   -29.65985 -43.84299 1.000 57.34897  ? 119 GLY A O   1 
ATOM   793  N  N   . ILE A 1 138 ? 6.07573   -28.16645 -42.94529 1.000 46.99094  ? 120 ILE A N   1 
ATOM   794  C  CA  . ILE A 1 138 ? 6.93014   -27.82724 -41.81329 1.000 50.65142  ? 120 ILE A CA  1 
ATOM   795  C  C   . ILE A 1 138 ? 6.41325   -28.41542 -40.50407 1.000 60.73708  ? 120 ILE A C   1 
ATOM   796  O  O   . ILE A 1 138 ? 6.98983   -28.15678 -39.44012 1.000 47.73060  ? 120 ILE A O   1 
ATOM   797  C  CB  . ILE A 1 138 ? 7.12775   -26.30300 -41.71898 1.000 53.59660  ? 120 ILE A CB  1 
ATOM   798  C  CG1 . ILE A 1 138 ? 5.78425   -25.57655 -41.70599 1.000 43.16971  ? 120 ILE A CG1 1 
ATOM   799  C  CG2 . ILE A 1 138 ? 7.97688   -25.79703 -42.88125 1.000 52.73089  ? 120 ILE A CG2 1 
ATOM   800  C  CD1 . ILE A 1 138 ? 5.87408   -24.15264 -41.20527 1.000 39.48201  ? 120 ILE A CD1 1 
ATOM   801  N  N   . GLY A 1 139 ? 5.35930   -29.22994 -40.55816 1.000 46.65248  ? 121 GLY A N   1 
ATOM   802  C  CA  . GLY A 1 139 ? 4.91055   -29.93794 -39.37653 1.000 41.36822  ? 121 GLY A CA  1 
ATOM   803  C  C   . GLY A 1 139 ? 4.21656   -29.02442 -38.37979 1.000 41.11466  ? 121 GLY A C   1 
ATOM   804  O  O   . GLY A 1 139 ? 3.56589   -28.03819 -38.73841 1.000 40.51289  ? 121 GLY A O   1 
ATOM   805  N  N   . HIS A 1 140 ? 4.37267   -29.35880 -37.09704 1.000 36.04328  ? 122 HIS A N   1 
ATOM   806  C  CA  . HIS A 1 140 ? 3.68268   -28.65301 -36.01665 1.000 42.88164  ? 122 HIS A CA  1 
ATOM   807  C  C   . HIS A 1 140 ? 4.42610   -27.37285 -35.62389 1.000 41.98940  ? 122 HIS A C   1 
ATOM   808  O  O   . HIS A 1 140 ? 4.88486   -27.19149 -34.49571 1.000 39.84174  ? 122 HIS A O   1 
ATOM   809  C  CB  . HIS A 1 140 ? 3.49480   -29.58252 -34.82539 1.000 35.82793  ? 122 HIS A CB  1 
ATOM   810  C  CG  . HIS A 1 140 ? 2.23008   -30.37859 -34.88992 1.000 46.85441  ? 122 HIS A CG  1 
ATOM   811  N  ND1 . HIS A 1 140 ? 0.98426   -29.79546 -34.80247 1.000 34.51738  ? 122 HIS A ND1 1 
ATOM   812  C  CD2 . HIS A 1 140 ? 2.01600   -31.70462 -35.06417 1.000 34.01225  ? 122 HIS A CD2 1 
ATOM   813  C  CE1 . HIS A 1 140 ? 0.05729   -30.73053 -34.91128 1.000 40.27964  ? 122 HIS A CE1 1 
ATOM   814  N  NE2 . HIS A 1 140 ? 0.65686   -31.89731 -35.06885 1.000 37.14384  ? 122 HIS A NE2 1 
ATOM   815  N  N   . ALA A 1 141 ? 4.51839   -26.46395 -36.59266 1.000 41.89944  ? 123 ALA A N   1 
ATOM   816  C  CA  . ALA A 1 141 ? 5.23419   -25.20496 -36.43067 1.000 41.43837  ? 123 ALA A CA  1 
ATOM   817  C  C   . ALA A 1 141 ? 4.44753   -24.16245 -35.65601 1.000 40.98500  ? 123 ALA A C   1 
ATOM   818  O  O   . ALA A 1 141 ? 4.94663   -23.04794 -35.47457 1.000 42.88488  ? 123 ALA A O   1 
ATOM   819  C  CB  . ALA A 1 141 ? 5.61435   -24.63760 -37.79725 1.000 40.71015  ? 123 ALA A CB  1 
ATOM   820  N  N   . CYS A 1 142 ? 3.23514   -24.47959 -35.21172 1.000 43.70185  ? 124 CYS A N   1 
ATOM   821  C  CA  . CYS A 1 142 ? 2.48679   -23.59040 -34.33858 1.000 45.68241  ? 124 CYS A CA  1 
ATOM   822  C  C   . CYS A 1 142 ? 2.33028   -24.19341 -32.94665 1.000 48.06093  ? 124 CYS A C   1 
ATOM   823  O  O   . CYS A 1 142 ? 1.63348   -23.62485 -32.09974 1.000 38.20452  ? 124 CYS A O   1 
ATOM   824  C  CB  . CYS A 1 142 ? 1.12814   -23.26794 -34.97451 1.000 37.80112  ? 124 CYS A CB  1 
ATOM   825  S  SG  . CYS A 1 142 ? 0.15189   -21.95999 -34.19995 1.000 57.32062  ? 124 CYS A SG  1 
ATOM   826  N  N   . GLY A 1 143 ? 2.98448   -25.32504 -32.69076 1.000 40.88164  ? 125 GLY A N   1 
ATOM   827  C  CA  . GLY A 1 143 ? 2.93022   -25.96439 -31.39129 1.000 37.91425  ? 125 GLY A CA  1 
ATOM   828  C  C   . GLY A 1 143 ? 1.57020   -26.50351 -31.01310 1.000 49.60906  ? 125 GLY A C   1 
ATOM   829  O  O   . GLY A 1 143 ? 1.22790   -26.52610 -29.82487 1.000 42.94880  ? 125 GLY A O   1 
ATOM   830  N  N   . HIS A 1 144 ? 0.78493   -26.95459 -31.99378 1.000 30.53483  ? 126 HIS A N   1 
ATOM   831  C  CA  . HIS A 1 144 ? -0.57237  -27.39877 -31.70040 1.000 39.28711  ? 126 HIS A CA  1 
ATOM   832  C  C   . HIS A 1 144 ? -0.58623  -28.71423 -30.93600 1.000 41.50338  ? 126 HIS A C   1 
ATOM   833  O  O   . HIS A 1 144 ? -1.54355  -28.99059 -30.20540 1.000 35.97054  ? 126 HIS A O   1 
ATOM   834  C  CB  . HIS A 1 144 ? -1.37734  -27.51081 -32.99084 1.000 32.79674  ? 126 HIS A CB  1 
ATOM   835  C  CG  . HIS A 1 144 ? -1.89201  -26.19469 -33.48284 1.000 28.29953  ? 126 HIS A CG  1 
ATOM   836  N  ND1 . HIS A 1 144 ? -2.90135  -26.08809 -34.41464 1.000 34.21161  ? 126 HIS A ND1 1 
ATOM   837  C  CD2 . HIS A 1 144 ? -1.54565  -24.92634 -33.15705 1.000 33.65109  ? 126 HIS A CD2 1 
ATOM   838  C  CE1 . HIS A 1 144 ? -3.14758  -24.81049 -34.64945 1.000 37.41557  ? 126 HIS A CE1 1 
ATOM   839  N  NE2 . HIS A 1 144 ? -2.34113  -24.08429 -33.89607 1.000 25.60350  ? 126 HIS A NE2 1 
ATOM   840  N  N   . ASN A 1 145 ? 0.45797   -29.53324 -31.08434 1.000 36.05019  ? 127 ASN A N   1 
ATOM   841  C  CA  . ASN A 1 145 ? 0.60809   -30.70092 -30.22087 1.000 38.98813  ? 127 ASN A CA  1 
ATOM   842  C  C   . ASN A 1 145 ? 0.61824   -30.30944 -28.74657 1.000 40.51804  ? 127 ASN A C   1 
ATOM   843  O  O   . ASN A 1 145 ? 0.15355   -31.07695 -27.89506 1.000 33.29270  ? 127 ASN A O   1 
ATOM   844  C  CB  . ASN A 1 145 ? 1.89570   -31.43871 -30.57090 1.000 43.16360  ? 127 ASN A CB  1 
ATOM   845  C  CG  . ASN A 1 145 ? 3.12048   -30.57071 -30.38119 1.000 43.60149  ? 127 ASN A CG  1 
ATOM   846  O  OD1 . ASN A 1 145 ? 3.29456   -29.56878 -31.07285 1.000 39.91403  ? 127 ASN A OD1 1 
ATOM   847  N  ND2 . ASN A 1 145 ? 3.96667   -30.93797 -29.42320 1.000 37.87048  ? 127 ASN A ND2 1 
ATOM   848  N  N   . LEU A 1 146 ? 1.15630   -29.13100 -28.42164 1.000 37.43828  ? 128 LEU A N   1 
ATOM   849  C  CA  . LEU A 1 146 ? 1.14222   -28.67868 -27.03611 1.000 42.25003  ? 128 LEU A CA  1 
ATOM   850  C  C   . LEU A 1 146 ? -0.22860  -28.15909 -26.62942 1.000 40.90133  ? 128 LEU A C   1 
ATOM   851  O  O   . LEU A 1 146 ? -0.58809  -28.24038 -25.45028 1.000 39.58274  ? 128 LEU A O   1 
ATOM   852  C  CB  . LEU A 1 146 ? 2.20267   -27.59836 -26.81543 1.000 32.26999  ? 128 LEU A CB  1 
ATOM   853  C  CG  . LEU A 1 146 ? 3.63904   -27.95017 -27.21031 1.000 32.45575  ? 128 LEU A CG  1 
ATOM   854  C  CD1 . LEU A 1 146 ? 4.54802   -26.75049 -27.02204 1.000 32.66356  ? 128 LEU A CD1 1 
ATOM   855  C  CD2 . LEU A 1 146 ? 4.14969   -29.14645 -26.42105 1.000 32.93152  ? 128 LEU A CD2 1 
ATOM   856  N  N   . ILE A 1 147 ? -0.99744  -27.62319 -27.58222 1.000 36.13028  ? 129 ILE A N   1 
ATOM   857  C  CA  . ILE A 1 147 ? -2.35476  -27.17101 -27.28542 1.000 36.29333  ? 129 ILE A CA  1 
ATOM   858  C  C   . ILE A 1 147 ? -3.22514  -28.35187 -26.87753 1.000 38.87043  ? 129 ILE A C   1 
ATOM   859  O  O   . ILE A 1 147 ? -3.97085  -28.28292 -25.89446 1.000 38.06913  ? 129 ILE A O   1 
ATOM   860  C  CB  . ILE A 1 147 ? -2.94759  -26.42026 -28.49159 1.000 40.69414  ? 129 ILE A CB  1 
ATOM   861  C  CG1 . ILE A 1 147 ? -2.07348  -25.21670 -28.84731 1.000 43.75991  ? 129 ILE A CG1 1 
ATOM   862  C  CG2 . ILE A 1 147 ? -4.37514  -25.97897 -28.20082 1.000 36.96548  ? 129 ILE A CG2 1 
ATOM   863  C  CD1 . ILE A 1 147 ? -2.68271  -24.29921 -29.89125 1.000 31.54833  ? 129 ILE A CD1 1 
ATOM   864  N  N   . ALA A 1 148 ? -3.14837  -29.45251 -27.63411 1.000 36.34461  ? 130 ALA A N   1 
ATOM   865  C  CA  . ALA A 1 148 ? -3.83880  -30.67645 -27.23749 1.000 32.81608  ? 130 ALA A CA  1 
ATOM   866  C  C   . ALA A 1 148 ? -3.40665  -31.12554 -25.84967 1.000 36.97557  ? 130 ALA A C   1 
ATOM   867  O  O   . ALA A 1 148 ? -4.24436  -31.49239 -25.01555 1.000 40.24288  ? 130 ALA A O   1 
ATOM   868  C  CB  . ALA A 1 148 ? -3.57272  -31.78562 -28.25596 1.000 33.20813  ? 130 ALA A CB  1 
ATOM   869  N  N   . GLU A 1 149 ? -2.09795  -31.09784 -25.58488 1.000 40.89623  ? 131 GLU A N   1 
ATOM   870  C  CA  . GLU A 1 149 ? -1.58879  -31.50487 -24.28004 1.000 34.64320  ? 131 GLU A CA  1 
ATOM   871  C  C   . GLU A 1 149 ? -2.09140  -30.57553 -23.17985 1.000 37.24306  ? 131 GLU A C   1 
ATOM   872  O  O   . GLU A 1 149 ? -2.56010  -31.03466 -22.13269 1.000 39.28680  ? 131 GLU A O   1 
ATOM   873  C  CB  . GLU A 1 149 ? -0.05840  -31.53733 -24.30492 1.000 39.38350  ? 131 GLU A CB  1 
ATOM   874  C  CG  . GLU A 1 149 ? 0.56647   -32.17730 -23.06381 1.000 37.73030  ? 131 GLU A CG  1 
ATOM   875  C  CD  . GLU A 1 149 ? 2.06553   -31.96664 -22.98331 1.000 37.44889  ? 131 GLU A CD  1 
ATOM   876  O  OE1 . GLU A 1 149 ? 2.62589   -31.29758 -23.88035 1.000 35.24774  ? 131 GLU A OE1 1 
ATOM   877  O  OE2 . GLU A 1 149 ? 2.68551   -32.47318 -22.02358 1.000 41.22414  ? 131 GLU A OE2 1 
ATOM   878  N  N   . VAL A 1 150 ? -2.02810  -29.26146 -23.41247 1.000 36.39751  ? 132 VAL A N   1 
ATOM   879  C  CA  . VAL A 1 150 ? -2.35276  -28.30562 -22.35914 1.000 35.48116  ? 132 VAL A CA  1 
ATOM   880  C  C   . VAL A 1 150 ? -3.84624  -28.33028 -22.04142 1.000 42.89972  ? 132 VAL A C   1 
ATOM   881  O  O   . VAL A 1 150 ? -4.24448  -28.11862 -20.88722 1.000 36.02547  ? 132 VAL A O   1 
ATOM   882  C  CB  . VAL A 1 150 ? -1.85242  -26.89819 -22.75437 1.000 43.32811  ? 132 VAL A CB  1 
ATOM   883  C  CG1 . VAL A 1 150 ? -2.85492  -26.16832 -23.63953 1.000 48.58000  ? 132 VAL A CG1 1 
ATOM   884  C  CG2 . VAL A 1 150 ? -1.50482  -26.07285 -21.51818 1.000 48.99286  ? 132 VAL A CG2 1 
ATOM   885  N  N   . GLY A 1 151 ? -4.69243  -28.61599 -23.03651 1.000 38.26747  ? 133 GLY A N   1 
ATOM   886  C  CA  . GLY A 1 151 ? -6.11491  -28.73898 -22.76686 1.000 26.96792  ? 133 GLY A CA  1 
ATOM   887  C  C   . GLY A 1 151 ? -6.45405  -30.01798 -22.02401 1.000 43.85289  ? 133 GLY A C   1 
ATOM   888  O  O   . GLY A 1 151 ? -7.29517  -30.01959 -21.11792 1.000 34.73006  ? 133 GLY A O   1 
ATOM   889  N  N   . ALA A 1 152 ? -5.79127  -31.11982 -22.38096 1.000 36.63214  ? 134 ALA A N   1 
ATOM   890  C  CA  . ALA A 1 152 ? -6.01625  -32.37933 -21.68207 1.000 35.10668  ? 134 ALA A CA  1 
ATOM   891  C  C   . ALA A 1 152 ? -5.45892  -32.33092 -20.26591 1.000 38.12870  ? 134 ALA A C   1 
ATOM   892  O  O   . ALA A 1 152 ? -6.05425  -32.89231 -19.33811 1.000 37.86825  ? 134 ALA A O   1 
ATOM   893  C  CB  . ALA A 1 152 ? -5.38954  -33.53062 -22.46721 1.000 36.57089  ? 134 ALA A CB  1 
ATOM   894  N  N   . ALA A 1 153 ? -4.31941  -31.66094 -20.07988 1.000 37.23904  ? 135 ALA A N   1 
ATOM   895  C  CA  . ALA A 1 153 ? -3.72555  -31.58132 -18.75066 1.000 38.21553  ? 135 ALA A CA  1 
ATOM   896  C  C   . ALA A 1 153 ? -4.59859  -30.76705 -17.80484 1.000 36.50672  ? 135 ALA A C   1 
ATOM   897  O  O   . ALA A 1 153 ? -4.82239  -31.17306 -16.66037 1.000 31.00485  ? 135 ALA A O   1 
ATOM   898  C  CB  . ALA A 1 153 ? -2.32128  -30.98793 -18.83373 1.000 34.61590  ? 135 ALA A CB  1 
ATOM   899  N  N   . ALA A 1 154 ? -5.10354  -29.61957 -18.26723 1.000 33.84984  ? 136 ALA A N   1 
ATOM   900  C  CA  . ALA A 1 154 ? -5.97273  -28.80017 -17.43021 1.000 35.81990  ? 136 ALA A CA  1 
ATOM   901  C  C   . ALA A 1 154 ? -7.22292  -29.56455 -17.01899 1.000 40.68181  ? 136 ALA A C   1 
ATOM   902  O  O   . ALA A 1 154 ? -7.65551  -29.48230 -15.86319 1.000 38.75776  ? 136 ALA A O   1 
ATOM   903  C  CB  . ALA A 1 154 ? -6.34649  -27.51062 -18.16192 1.000 37.75948  ? 136 ALA A CB  1 
ATOM   904  N  N   . ALA A 1 155 ? -7.81493  -30.32168 -17.94768 1.000 41.60626  ? 137 ALA A N   1 
ATOM   905  C  CA  . ALA A 1 155 ? -9.00358  -31.09910 -17.60768 1.000 40.68752  ? 137 ALA A CA  1 
ATOM   906  C  C   . ALA A 1 155 ? -8.68344  -32.18124 -16.58285 1.000 40.42497  ? 137 ALA A C   1 
ATOM   907  O  O   . ALA A 1 155 ? -9.45117  -32.39563 -15.63763 1.000 40.88958  ? 137 ALA A O   1 
ATOM   908  C  CB  . ALA A 1 155 ? -9.60976  -31.71701 -18.86345 1.000 33.48757  ? 137 ALA A CB  1 
ATOM   909  N  N   . LEU A 1 156 ? -7.55776  -32.88001 -16.76163 1.000 35.82269  ? 138 LEU A N   1 
ATOM   910  C  CA  . LEU A 1 156 ? -7.12512  -33.86610 -15.77755 1.000 38.67514  ? 138 LEU A CA  1 
ATOM   911  C  C   . LEU A 1 156 ? -6.89628  -33.22018 -14.41804 1.000 45.23163  ? 138 LEU A C   1 
ATOM   912  O  O   . LEU A 1 156 ? -7.26403  -33.78646 -13.38219 1.000 39.91753  ? 138 LEU A O   1 
ATOM   913  C  CB  . LEU A 1 156 ? -5.84505  -34.55257 -16.25233 1.000 44.51493  ? 138 LEU A CB  1 
ATOM   914  C  CG  . LEU A 1 156 ? -5.94408  -35.95630 -16.84385 1.000 51.03208  ? 138 LEU A CG  1 
ATOM   915  C  CD1 . LEU A 1 156 ? -7.09314  -36.04106 -17.84126 1.000 56.17954  ? 138 LEU A CD1 1 
ATOM   916  C  CD2 . LEU A 1 156 ? -4.61282  -36.34491 -17.49104 1.000 34.71707  ? 138 LEU A CD2 1 
ATOM   917  N  N   . GLY A 1 157 ? -6.28589  -32.03385 -14.40404 1.000 34.96948  ? 139 GLY A N   1 
ATOM   918  C  CA  . GLY A 1 157 ? -6.01977  -31.36518 -13.14400 1.000 37.56456  ? 139 GLY A CA  1 
ATOM   919  C  C   . GLY A 1 157 ? -7.28783  -30.99056 -12.40305 1.000 46.11879  ? 139 GLY A C   1 
ATOM   920  O  O   . GLY A 1 157 ? -7.36369  -31.12503 -11.17675 1.000 43.05744  ? 139 GLY A O   1 
ATOM   921  N  N   . VAL A 1 158 ? -8.30260  -30.52166 -13.13244 1.000 42.97990  ? 140 VAL A N   1 
ATOM   922  C  CA  . VAL A 1 158 ? -9.55195  -30.12989 -12.48901 1.000 35.23045  ? 140 VAL A CA  1 
ATOM   923  C  C   . VAL A 1 158 ? -10.25047 -31.34815 -11.89849 1.000 40.31194  ? 140 VAL A C   1 
ATOM   924  O  O   . VAL A 1 158 ? -10.69891 -31.32707 -10.74688 1.000 44.93250  ? 140 VAL A O   1 
ATOM   925  C  CB  . VAL A 1 158 ? -10.46315 -29.38633 -13.47781 1.000 39.38517  ? 140 VAL A CB  1 
ATOM   926  C  CG1 . VAL A 1 158 ? -11.81781 -29.11966 -12.83302 1.000 33.42703  ? 140 VAL A CG1 1 
ATOM   927  C  CG2 . VAL A 1 158 ? -9.80891  -28.08806 -13.92195 1.000 43.27456  ? 140 VAL A CG2 1 
ATOM   928  N  N   . ARG A 1 159 ? -10.35438 -32.42828 -12.67628 1.000 40.24381  ? 141 ARG A N   1 
ATOM   929  C  CA  . ARG A 1 159 ? -10.99465 -33.63438 -12.16384 1.000 46.90270  ? 141 ARG A CA  1 
ATOM   930  C  C   . ARG A 1 159 ? -10.25435 -34.17334 -10.94486 1.000 39.45333  ? 141 ARG A C   1 
ATOM   931  O  O   . ARG A 1 159 ? -10.87393 -34.52904 -9.93541  1.000 43.78197  ? 141 ARG A O   1 
ATOM   932  C  CB  . ARG A 1 159 ? -11.07538 -34.70479 -13.25088 1.000 40.38450  ? 141 ARG A CB  1 
ATOM   933  C  CG  . ARG A 1 159 ? -11.37495 -36.08009 -12.67319 1.000 39.06120  ? 141 ARG A CG  1 
ATOM   934  C  CD  . ARG A 1 159 ? -11.45735 -37.15608 -13.72471 1.000 47.08107  ? 141 ARG A CD  1 
ATOM   935  N  NE  . ARG A 1 159 ? -11.33859 -38.47437 -13.11562 1.000 43.85186  ? 141 ARG A NE  1 
ATOM   936  C  CZ  . ARG A 1 159 ? -11.53907 -39.61644 -13.75669 1.000 53.53065  ? 141 ARG A CZ  1 
ATOM   937  N  NH1 . ARG A 1 159 ? -11.89175 -39.64066 -15.03218 1.000 48.78511  ? 141 ARG A NH1 1 
ATOM   938  N  NH2 . ARG A 1 159 ? -11.38620 -40.76292 -13.10099 1.000 48.02575  ? 141 ARG A NH2 1 
ATOM   939  N  N   . GLY A 1 160 ? -8.92405  -34.24610 -11.02357 1.000 39.08107  ? 142 GLY A N   1 
ATOM   940  C  CA  . GLY A 1 160 ? -8.15579  -34.75775 -9.90004  1.000 44.28522  ? 142 GLY A CA  1 
ATOM   941  C  C   . GLY A 1 160 ? -8.34176  -33.93094 -8.64134  1.000 47.87540  ? 142 GLY A C   1 
ATOM   942  O  O   . GLY A 1 160 ? -8.42097  -34.47213 -7.53574  1.000 51.45550  ? 142 GLY A O   1 
ATOM   943  N  N   . ALA A 1 161 ? -8.41977  -32.60817 -8.79179  1.000 34.44230  ? 143 ALA A N   1 
ATOM   944  C  CA  . ALA A 1 161 ? -8.65600  -31.74899 -7.63949  1.000 42.98362  ? 143 ALA A CA  1 
ATOM   945  C  C   . ALA A 1 161 ? -10.02712 -32.01855 -7.02903  1.000 47.81046  ? 143 ALA A C   1 
ATOM   946  O  O   . ALA A 1 161 ? -10.16015 -32.15077 -5.80757  1.000 50.60408  ? 143 ALA A O   1 
ATOM   947  C  CB  . ALA A 1 161 ? -8.51416  -30.28151 -8.04435  1.000 35.20980  ? 143 ALA A CB  1 
ATOM   948  N  N   . LEU A 1 162 ? -11.06064 -32.12528 -7.86770  1.000 46.22777  ? 144 LEU A N   1 
ATOM   949  C  CA  . LEU A 1 162 ? -12.40807 -32.34337 -7.35145  1.000 46.19908  ? 144 LEU A CA  1 
ATOM   950  C  C   . LEU A 1 162 ? -12.60245 -33.75087 -6.79649  1.000 58.06243  ? 144 LEU A C   1 
ATOM   951  O  O   . LEU A 1 162 ? -13.47647 -33.94899 -5.94564  1.000 60.13562  ? 144 LEU A O   1 
ATOM   952  C  CB  . LEU A 1 162 ? -13.43930 -32.05584 -8.44209  1.000 45.29649  ? 144 LEU A CB  1 
ATOM   953  C  CG  . LEU A 1 162 ? -13.46587 -30.60727 -8.94065  1.000 49.54543  ? 144 LEU A CG  1 
ATOM   954  C  CD1 . LEU A 1 162 ? -14.22683 -30.48444 -10.25795 1.000 36.56326  ? 144 LEU A CD1 1 
ATOM   955  C  CD2 . LEU A 1 162 ? -14.05586 -29.68556 -7.88580  1.000 44.97523  ? 144 LEU A CD2 1 
ATOM   956  N  N   . GLU A 1 163 ? -11.80891 -34.72812 -7.24612  1.000 52.30700  ? 145 GLU A N   1 
ATOM   957  C  CA  . GLU A 1 163 ? -11.91237 -36.07328 -6.68689  1.000 53.34960  ? 145 GLU A CA  1 
ATOM   958  C  C   . GLU A 1 163 ? -11.40960 -36.12400 -5.25106  1.000 44.90760  ? 145 GLU A C   1 
ATOM   959  O  O   . GLU A 1 163 ? -11.88506 -36.94244 -4.45614  1.000 72.22075  ? 145 GLU A O   1 
ATOM   960  C  CB  . GLU A 1 163 ? -11.13614 -37.06699 -7.54856  1.000 46.75760  ? 145 GLU A CB  1 
ATOM   961  C  CG  . GLU A 1 163 ? -11.91799 -37.59548 -8.73608  1.000 51.76426  ? 145 GLU A CG  1 
ATOM   962  C  CD  . GLU A 1 163 ? -11.06039 -38.42666 -9.67220  1.000 52.15166  ? 145 GLU A CD  1 
ATOM   963  O  OE1 . GLU A 1 163 ? -9.84562  -38.55351 -9.41364  1.000 67.16865  ? 145 GLU A OE1 1 
ATOM   964  O  OE2 . GLU A 1 163 ? -11.59970 -38.94720 -10.67144 1.000 66.76101  ? 145 GLU A OE2 1 
ATOM   965  N  N   . GLY A 1 164 ? -10.45633 -35.26709 -4.90228  1.000 57.53134  ? 146 GLY A N   1 
ATOM   966  C  CA  . GLY A 1 164 ? -9.94027  -35.19665 -3.55406  1.000 65.98381  ? 146 GLY A CA  1 
ATOM   967  C  C   . GLY A 1 164 ? -10.84035 -34.51017 -2.55627  1.000 83.40627  ? 146 GLY A C   1 
ATOM   968  O  O   . GLY A 1 164 ? -10.52231 -34.48311 -1.36419  1.000 74.36142  ? 146 GLY A O   1 
ATOM   969  N  N   . LEU A 1 165 ? -11.95685 -33.95430 -3.00634  1.000 75.43418  ? 147 LEU A N   1 
ATOM   970  C  CA  . LEU A 1 165 ? -12.87037 -33.25756 -2.11038  1.000 63.65041  ? 147 LEU A CA  1 
ATOM   971  C  C   . LEU A 1 165 ? -13.59814 -34.26313 -1.22772  1.000 82.70143  ? 147 LEU A C   1 
ATOM   972  O  O   . LEU A 1 165 ? -14.30798 -35.13249 -1.75113  1.000 93.63206  ? 147 LEU A O   1 
ATOM   973  C  CB  . LEU A 1 165 ? -13.86807 -32.43084 -2.91498  1.000 80.87775  ? 147 LEU A CB  1 
ATOM   974  C  CG  . LEU A 1 165 ? -13.38689 -31.05664 -3.38830  1.000 64.82033  ? 147 LEU A CG  1 
ATOM   975  C  CD2 . LEU A 1 165 ? -12.99381 -30.18651 -2.20401  1.000 71.01284  ? 147 LEU A CD2 1 
ATOM   976  N  N   . PRO A 1 166 ? -13.44671 -34.19699 0.09861   1.000 93.59143  ? 148 PRO A N   1 
ATOM   977  C  CA  . PRO A 1 166 ? -14.16645 -35.13212 0.97430   1.000 101.81401 ? 148 PRO A CA  1 
ATOM   978  C  C   . PRO A 1 166 ? -15.67192 -34.95539 0.87612   1.000 100.64181 ? 148 PRO A C   1 
ATOM   979  O  O   . PRO A 1 166 ? -16.38321 -35.85638 0.41836   1.000 104.44938 ? 148 PRO A O   1 
ATOM   980  C  CB  . PRO A 1 166 ? -13.64616 -34.77624 2.37452   1.000 90.70306  ? 148 PRO A CB  1 
ATOM   981  C  CG  . PRO A 1 166 ? -12.35244 -34.05608 2.13446   1.000 93.96079  ? 148 PRO A CG  1 
ATOM   982  C  CD  . PRO A 1 166 ? -12.56044 -33.30169 0.85953   1.000 96.03404  ? 148 PRO A CD  1 
ATOM   983  N  N   . ARG A 1 167 ? -16.16347 -33.79505 1.30577   1.000 93.72498  ? 149 ARG A N   1 
ATOM   984  C  CA  . ARG A 1 167 ? -17.56925 -33.47478 1.12971   1.000 96.76993  ? 149 ARG A CA  1 
ATOM   985  C  C   . ARG A 1 167 ? -17.91820 -33.50683 -0.35757  1.000 97.64379  ? 149 ARG A C   1 
ATOM   986  O  O   . ARG A 1 167 ? -17.04836 -33.29839 -1.20883  1.000 85.54816  ? 149 ARG A O   1 
ATOM   987  C  CB  . ARG A 1 167 ? -17.88415 -32.09912 1.71607   1.000 91.11420  ? 149 ARG A CB  1 
ATOM   988  N  N   . PRO A 1 168 ? -19.17292 -33.78756 -0.69924  1.000 97.71245  ? 150 PRO A N   1 
ATOM   989  C  CA  . PRO A 1 168 ? -19.56895 -33.81881 -2.10891  1.000 92.18876  ? 150 PRO A CA  1 
ATOM   990  C  C   . PRO A 1 168 ? -19.20915 -32.51911 -2.80132  1.000 89.50099  ? 150 PRO A C   1 
ATOM   991  O  O   . PRO A 1 168 ? -19.47538 -31.42744 -2.27525  1.000 68.43183  ? 150 PRO A O   1 
ATOM   992  C  CB  . PRO A 1 168 ? -21.09251 -34.02007 -2.05083  1.000 94.89109  ? 150 PRO A CB  1 
ATOM   993  C  CG  . PRO A 1 168 ? -21.48052 -33.72498 -0.63327  1.000 94.33166  ? 150 PRO A CG  1 
ATOM   994  C  CD  . PRO A 1 168 ? -20.29759 -34.12515 0.18567   1.000 81.82719  ? 150 PRO A CD  1 
ATOM   995  N  N   . PRO A 1 169 ? -18.58860 -32.59946 -3.97555  1.000 95.80536  ? 151 PRO A N   1 
ATOM   996  C  CA  . PRO A 1 169 ? -18.16313 -31.38643 -4.67512  1.000 62.82797  ? 151 PRO A CA  1 
ATOM   997  C  C   . PRO A 1 169 ? -19.33000 -30.71060 -5.36641  1.000 55.78814  ? 151 PRO A C   1 
ATOM   998  O  O   . PRO A 1 169 ? -20.35774 -31.35021 -5.62892  1.000 63.78856  ? 151 PRO A O   1 
ATOM   999  C  CB  . PRO A 1 169 ? -17.12202 -31.90487 -5.68836  1.000 77.56152  ? 151 PRO A CB  1 
ATOM   1000 C  CG  . PRO A 1 169 ? -17.33193 -33.43329 -5.74889  1.000 86.23940  ? 151 PRO A CG  1 
ATOM   1001 C  CD  . PRO A 1 169 ? -18.49625 -33.78226 -4.85308  1.000 78.98777  ? 151 PRO A CD  1 
ATOM   1002 N  N   . PRO A 1 170 ? -19.21815 -29.41418 -5.65111  1.000 67.62810  ? 152 PRO A N   1 
ATOM   1003 C  CA  . PRO A 1 170 ? -20.30411 -28.72304 -6.33734  1.000 71.97634  ? 152 PRO A CA  1 
ATOM   1004 C  C   . PRO A 1 170 ? -20.56860 -29.35306 -7.68715  1.000 64.97555  ? 152 PRO A C   1 
ATOM   1005 O  O   . PRO A 1 170 ? -19.66872 -29.97212 -8.29183  1.000 48.80809  ? 152 PRO A O   1 
ATOM   1006 C  CB  . PRO A 1 170 ? -19.78084 -27.28489 -6.47568  1.000 73.83533  ? 152 PRO A CB  1 
ATOM   1007 C  CG  . PRO A 1 170 ? -18.74811 -27.15103 -5.41483  1.000 73.72615  ? 152 PRO A CG  1 
ATOM   1008 C  CD  . PRO A 1 170 ? -18.11567 -28.50499 -5.29909  1.000 66.99096  ? 152 PRO A CD  1 
ATOM   1009 N  N   . PRO A 1 171 ? -21.79272 -29.24212 -8.19824  1.000 69.06605  ? 153 PRO A N   1 
ATOM   1010 C  CA  . PRO A 1 171 ? -22.11492 -29.84883 -9.49739  1.000 64.34498  ? 153 PRO A CA  1 
ATOM   1011 C  C   . PRO A 1 171 ? -21.37853 -29.12702 -10.61578 1.000 60.36391  ? 153 PRO A C   1 
ATOM   1012 O  O   . PRO A 1 171 ? -21.56530 -27.92694 -10.82783 1.000 63.64340  ? 153 PRO A O   1 
ATOM   1013 C  CB  . PRO A 1 171 ? -23.63403 -29.67313 -9.60674  1.000 67.53335  ? 153 PRO A CB  1 
ATOM   1014 C  CG  . PRO A 1 171 ? -23.94393 -28.51684 -8.71765  1.000 61.19354  ? 153 PRO A CG  1 
ATOM   1015 C  CD  . PRO A 1 171 ? -22.96246 -28.58709 -7.58581  1.000 59.39193  ? 153 PRO A CD  1 
ATOM   1016 N  N   . VAL A 1 172 ? -20.52737 -29.86339 -11.32024 1.000 50.97131  ? 154 VAL A N   1 
ATOM   1017 C  CA  . VAL A 1 172 ? -19.73198 -29.30160 -12.40430 1.000 53.95526  ? 154 VAL A CA  1 
ATOM   1018 C  C   . VAL A 1 172 ? -19.47250 -30.40311 -13.42158 1.000 45.54232  ? 154 VAL A C   1 
ATOM   1019 O  O   . VAL A 1 172 ? -19.24910 -31.56173 -13.06015 1.000 54.49849  ? 154 VAL A O   1 
ATOM   1020 C  CB  . VAL A 1 172 ? -18.41788 -28.68428 -11.87132 1.000 52.62970  ? 154 VAL A CB  1 
ATOM   1021 C  CG1 . VAL A 1 172 ? -17.71653 -29.65271 -10.93919 1.000 51.81694  ? 154 VAL A CG1 1 
ATOM   1022 C  CG2 . VAL A 1 172 ? -17.49534 -28.27413 -13.01402 1.000 50.23961  ? 154 VAL A CG2 1 
ATOM   1023 N  N   . LYS A 1 173 ? -19.52552 -30.04500 -14.69877 1.000 47.17116  ? 155 LYS A N   1 
ATOM   1024 C  CA  . LYS A 1 173 ? -19.18495 -30.95758 -15.78111 1.000 45.15454  ? 155 LYS A CA  1 
ATOM   1025 C  C   . LYS A 1 173 ? -17.92013 -30.44727 -16.45477 1.000 42.84099  ? 155 LYS A C   1 
ATOM   1026 O  O   . LYS A 1 173 ? -17.86344 -29.28666 -16.87657 1.000 45.98851  ? 155 LYS A O   1 
ATOM   1027 C  CB  . LYS A 1 173 ? -20.33422 -31.07706 -16.78288 1.000 41.87617  ? 155 LYS A CB  1 
ATOM   1028 C  CG  . LYS A 1 173 ? -20.20331 -32.24521 -17.74774 1.000 50.46142  ? 155 LYS A CG  1 
ATOM   1029 C  CD  . LYS A 1 173 ? -21.45953 -32.40998 -18.59087 1.000 68.07421  ? 155 LYS A CD  1 
ATOM   1030 N  N   . VAL A 1 174 ? -16.90419 -31.30185 -16.52792 1.000 36.27391  ? 156 VAL A N   1 
ATOM   1031 C  CA  . VAL A 1 174 ? -15.66646 -30.98561 -17.22992 1.000 41.80700  ? 156 VAL A CA  1 
ATOM   1032 C  C   . VAL A 1 174 ? -15.80170 -31.52941 -18.64721 1.000 41.02879  ? 156 VAL A C   1 
ATOM   1033 O  O   . VAL A 1 174 ? -15.88824 -32.74361 -18.84937 1.000 41.75724  ? 156 VAL A O   1 
ATOM   1034 C  CB  . VAL A 1 174 ? -14.44263 -31.57490 -16.51625 1.000 38.54981  ? 156 VAL A CB  1 
ATOM   1035 C  CG1 . VAL A 1 174 ? -13.16542 -31.28279 -17.30807 1.000 37.00527  ? 156 VAL A CG1 1 
ATOM   1036 C  CG2 . VAL A 1 174 ? -14.33707 -31.02126 -15.11075 1.000 38.86156  ? 156 VAL A CG2 1 
ATOM   1037 N  N   . VAL A 1 175 ? -15.83251 -30.63216 -19.62889 1.000 35.29130  ? 157 VAL A N   1 
ATOM   1038 C  CA  . VAL A 1 175 ? -16.01330 -30.99397 -21.03187 1.000 35.96398  ? 157 VAL A CA  1 
ATOM   1039 C  C   . VAL A 1 175 ? -14.71682 -30.71962 -21.78444 1.000 46.20810  ? 157 VAL A C   1 
ATOM   1040 O  O   . VAL A 1 175 ? -14.17746 -29.60737 -21.72560 1.000 41.00359  ? 157 VAL A O   1 
ATOM   1041 C  CB  . VAL A 1 175 ? -17.18670 -30.22574 -21.66303 1.000 46.37146  ? 157 VAL A CB  1 
ATOM   1042 C  CG1 . VAL A 1 175 ? -17.31894 -30.57270 -23.14206 1.000 37.36136  ? 157 VAL A CG1 1 
ATOM   1043 C  CG2 . VAL A 1 175 ? -18.47697 -30.53299 -20.91565 1.000 42.40660  ? 157 VAL A CG2 1 
ATOM   1044 N  N   . VAL A 1 176 ? -14.21341 -31.73361 -22.48301 1.000 38.78281  ? 158 VAL A N   1 
ATOM   1045 C  CA  . VAL A 1 176 ? -13.07162 -31.59143 -23.38139 1.000 39.04776  ? 158 VAL A CA  1 
ATOM   1046 C  C   . VAL A 1 176 ? -13.57573 -31.72362 -24.80811 1.000 37.73482  ? 158 VAL A C   1 
ATOM   1047 O  O   . VAL A 1 176 ? -14.26832 -32.69328 -25.14067 1.000 34.15107  ? 158 VAL A O   1 
ATOM   1048 C  CB  . VAL A 1 176 ? -11.97697 -32.63317 -23.09657 1.000 37.33877  ? 158 VAL A CB  1 
ATOM   1049 C  CG1 . VAL A 1 176 ? -10.78775 -32.40489 -24.01734 1.000 39.03582  ? 158 VAL A CG1 1 
ATOM   1050 C  CG2 . VAL A 1 176 ? -11.54814 -32.56954 -21.63816 1.000 36.38049  ? 158 VAL A CG2 1 
ATOM   1051 N  N   . LEU A 1 177 ? -13.22503 -30.75515 -25.64988 1.000 36.83875  ? 159 LEU A N   1 
ATOM   1052 C  CA  . LEU A 1 177 ? -13.62442 -30.74504 -27.05129 1.000 38.05687  ? 159 LEU A CA  1 
ATOM   1053 C  C   . LEU A 1 177 ? -12.37719 -30.75061 -27.92166 1.000 41.90245  ? 159 LEU A C   1 
ATOM   1054 O  O   . LEU A 1 177 ? -11.58598 -29.79990 -27.88719 1.000 35.94047  ? 159 LEU A O   1 
ATOM   1055 C  CB  . LEU A 1 177 ? -14.48835 -29.52314 -27.36981 1.000 38.54906  ? 159 LEU A CB  1 
ATOM   1056 C  CG  . LEU A 1 177 ? -15.96612 -29.59334 -26.99038 1.000 39.26930  ? 159 LEU A CG  1 
ATOM   1057 C  CD1 . LEU A 1 177 ? -16.64617 -28.27088 -27.29994 1.000 35.41284  ? 159 LEU A CD1 1 
ATOM   1058 C  CD2 . LEU A 1 177 ? -16.65906 -30.74262 -27.70640 1.000 48.30991  ? 159 LEU A CD2 1 
ATOM   1059 N  N   . GLY A 1 178 ? -12.19982 -31.81999 -28.69091 1.000 31.89518  ? 160 GLY A N   1 
ATOM   1060 C  CA  . GLY A 1 178 ? -11.18661 -31.82241 -29.72380 1.000 29.18452  ? 160 GLY A CA  1 
ATOM   1061 C  C   . GLY A 1 178 ? -11.67234 -31.03264 -30.91804 1.000 30.36685  ? 160 GLY A C   1 
ATOM   1062 O  O   . GLY A 1 178 ? -12.66646 -31.40359 -31.54981 1.000 34.85667  ? 160 GLY A O   1 
ATOM   1063 N  N   . THR A 1 179 ? -11.00127 -29.92521 -31.22122 1.000 32.48300  ? 161 THR A N   1 
ATOM   1064 C  CA  . THR A 1 179 ? -11.41904 -29.04532 -32.30762 1.000 31.95942  ? 161 THR A CA  1 
ATOM   1065 C  C   . THR A 1 179 ? -10.40731 -29.11317 -33.44063 1.000 34.98374  ? 161 THR A C   1 
ATOM   1066 O  O   . THR A 1 179 ? -9.37014  -28.43229 -33.39076 1.000 34.49229  ? 161 THR A O   1 
ATOM   1067 C  CB  . THR A 1 179 ? -11.56897 -27.60623 -31.81131 1.000 34.72473  ? 161 THR A CB  1 
ATOM   1068 O  OG1 . THR A 1 179 ? -10.29373 -27.12066 -31.36676 1.000 34.91745  ? 161 THR A OG1 1 
ATOM   1069 C  CG2 . THR A 1 179 ? -12.57433 -27.54284 -30.65890 1.000 35.95229  ? 161 THR A CG2 1 
ATOM   1070 N  N   . PRO A 1 180 ? -10.65711 -29.89935 -34.47938 1.000 44.00878  ? 162 PRO A N   1 
ATOM   1071 C  CA  . PRO A 1 180 ? -9.69600  -30.00708 -35.57960 1.000 38.46314  ? 162 PRO A CA  1 
ATOM   1072 C  C   . PRO A 1 180 ? -9.70416  -28.75740 -36.44960 1.000 41.00048  ? 162 PRO A C   1 
ATOM   1073 O  O   . PRO A 1 180 ? -10.50913 -27.84117 -36.27290 1.000 34.17160  ? 162 PRO A O   1 
ATOM   1074 C  CB  . PRO A 1 180 ? -10.17852 -31.23255 -36.35981 1.000 41.90899  ? 162 PRO A CB  1 
ATOM   1075 C  CG  . PRO A 1 180 ? -11.62667 -31.34939 -36.04272 1.000 45.14049  ? 162 PRO A CG  1 
ATOM   1076 C  CD  . PRO A 1 180 ? -11.86775 -30.71031 -34.69913 1.000 28.00005  ? 162 PRO A CD  1 
ATOM   1077 N  N   . ALA A 1 181 ? -8.74691  -28.72448 -37.37784 1.000 43.24957  ? 163 ALA A N   1 
ATOM   1078 C  CA  . ALA A 1 181 ? -8.74091  -27.77859 -38.49308 1.000 43.39339  ? 163 ALA A CA  1 
ATOM   1079 C  C   . ALA A 1 181 ? -8.79912  -26.32961 -38.00670 1.000 35.75756  ? 163 ALA A C   1 
ATOM   1080 O  O   . ALA A 1 181 ? -9.69142  -25.56038 -38.36404 1.000 40.54895  ? 163 ALA A O   1 
ATOM   1081 C  CB  . ALA A 1 181 ? -9.89202  -28.08328 -39.45654 1.000 26.31460  ? 163 ALA A CB  1 
ATOM   1082 N  N   . GLU A 1 182 ? -7.82510  -25.96776 -37.17062 1.000 38.96830  ? 164 GLU A N   1 
ATOM   1083 C  CA  . GLU A 1 182 ? -7.71203  -24.57175 -36.76561 1.000 42.85192  ? 164 GLU A CA  1 
ATOM   1084 C  C   . GLU A 1 182 ? -7.01066  -23.74441 -37.83246 1.000 38.31273  ? 164 GLU A C   1 
ATOM   1085 O  O   . GLU A 1 182 ? -7.37401  -22.58702 -38.05301 1.000 47.42310  ? 164 GLU A O   1 
ATOM   1086 C  CB  . GLU A 1 182 ? -6.96409  -24.44184 -35.43227 1.000 33.03196  ? 164 GLU A CB  1 
ATOM   1087 C  CG  . GLU A 1 182 ? -6.95817  -23.01979 -34.85456 1.000 34.25358  ? 164 GLU A CG  1 
ATOM   1088 C  CD  . GLU A 1 182 ? -5.90717  -22.10779 -35.49069 1.000 45.76262  ? 164 GLU A CD  1 
ATOM   1089 O  OE1 . GLU A 1 182 ? -4.88205  -22.62475 -35.98471 1.000 38.40904  ? 164 GLU A OE1 1 
ATOM   1090 O  OE2 . GLU A 1 182 ? -6.09983  -20.87159 -35.48939 1.000 41.51089  ? 164 GLU A OE2 1 
ATOM   1091 N  N   . GLU A 1 183 ? -5.99536  -24.30719 -38.49206 1.000 43.45510  ? 165 GLU A N   1 
ATOM   1092 C  CA  . GLU A 1 183 ? -5.22167  -23.52493 -39.44749 1.000 54.97979  ? 165 GLU A CA  1 
ATOM   1093 C  C   . GLU A 1 183 ? -5.94866  -23.32584 -40.76880 1.000 50.06872  ? 165 GLU A C   1 
ATOM   1094 O  O   . GLU A 1 183 ? -5.61843  -22.39204 -41.50384 1.000 52.41894  ? 165 GLU A O   1 
ATOM   1095 C  CB  . GLU A 1 183 ? -3.85420  -24.17481 -39.69881 1.000 43.82362  ? 165 GLU A CB  1 
ATOM   1096 C  CG  . GLU A 1 183 ? -2.97934  -24.27621 -38.44925 1.000 35.70394  ? 165 GLU A CG  1 
ATOM   1097 C  CD  . GLU A 1 183 ? -2.29427  -22.97436 -38.10665 1.000 49.00332  ? 165 GLU A CD  1 
ATOM   1098 O  OE1 . GLU A 1 183 ? -2.58463  -21.96160 -38.78011 1.000 48.45527  ? 165 GLU A OE1 1 
ATOM   1099 O  OE2 . GLU A 1 183 ? -1.47580  -22.96145 -37.15620 1.000 41.89524  ? 165 GLU A OE2 1 
ATOM   1100 N  N   . ASP A 1 184 ? -6.93297  -24.16264 -41.08358 1.000 54.97273  ? 166 ASP A N   1 
ATOM   1101 C  CA  . ASP A 1 184 ? -7.69538  -23.98823 -42.31150 1.000 48.28852  ? 166 ASP A CA  1 
ATOM   1102 C  C   . ASP A 1 184 ? -9.08317  -24.58174 -42.12720 1.000 42.66253  ? 166 ASP A C   1 
ATOM   1103 O  O   . ASP A 1 184 ? -9.21688  -25.73646 -41.71204 1.000 49.19035  ? 166 ASP A O   1 
ATOM   1104 C  CB  . ASP A 1 184 ? -6.98108  -24.64176 -43.50096 1.000 41.96622  ? 166 ASP A CB  1 
ATOM   1105 C  CG  . ASP A 1 184 ? -7.62548  -24.29479 -44.82601 1.000 61.33920  ? 166 ASP A CG  1 
ATOM   1106 O  OD1 . ASP A 1 184 ? -7.70785  -23.09108 -45.14957 1.000 76.54153  ? 166 ASP A OD1 1 
ATOM   1107 O  OD2 . ASP A 1 184 ? -8.05368  -25.22632 -45.54091 1.000 73.48127  ? 166 ASP A OD2 1 
ATOM   1108 N  N   . GLY A 1 185 ? -10.10826 -23.79477 -42.44166 1.000 49.00717  ? 167 GLY A N   1 
ATOM   1109 C  CA  . GLY A 1 185 ? -11.47573 -24.24570 -42.27569 1.000 38.82327  ? 167 GLY A CA  1 
ATOM   1110 C  C   . GLY A 1 185 ? -12.14702 -23.66455 -41.04782 1.000 45.65308  ? 167 GLY A C   1 
ATOM   1111 O  O   . GLY A 1 185 ? -13.10456 -22.89406 -41.16515 1.000 48.47799  ? 167 GLY A O   1 
ATOM   1112 N  N   . GLY A 1 186 ? -11.64952 -24.02031 -39.86280 1.000 51.15738  ? 168 GLY A N   1 
ATOM   1113 C  CA  . GLY A 1 186 ? -12.22855 -23.54148 -38.62046 1.000 42.18208  ? 168 GLY A CA  1 
ATOM   1114 C  C   . GLY A 1 186 ? -13.14791 -24.55211 -37.96592 1.000 37.17264  ? 168 GLY A C   1 
ATOM   1115 O  O   . GLY A 1 186 ? -14.36361 -24.35158 -37.91194 1.000 41.59951  ? 168 GLY A O   1 
ATOM   1116 N  N   . GLY A 1 187 ? -12.56850 -25.64291 -37.45654 1.000 40.74451  ? 169 GLY A N   1 
ATOM   1117 C  CA  . GLY A 1 187 ? -13.37156 -26.71032 -36.88381 1.000 42.98505  ? 169 GLY A CA  1 
ATOM   1118 C  C   . GLY A 1 187 ? -14.22462 -26.27243 -35.71019 1.000 35.08235  ? 169 GLY A C   1 
ATOM   1119 O  O   . GLY A 1 187 ? -15.30620 -26.82348 -35.48920 1.000 42.81813  ? 169 GLY A O   1 
ATOM   1120 N  N   . LYS A 1 188 ? -13.75764 -25.28596 -34.93809 1.000 34.58206  ? 170 LYS A N   1 
ATOM   1121 C  CA  . LYS A 1 188 ? -14.58998 -24.75415 -33.86146 1.000 42.02316  ? 170 LYS A CA  1 
ATOM   1122 C  C   . LYS A 1 188 ? -15.89975 -24.19688 -34.41231 1.000 43.17899  ? 170 LYS A C   1 
ATOM   1123 O  O   . LYS A 1 188 ? -16.95917 -24.34462 -33.79102 1.000 36.34519  ? 170 LYS A O   1 
ATOM   1124 C  CB  . LYS A 1 188 ? -13.82571 -23.68278 -33.07864 1.000 29.67841  ? 170 LYS A CB  1 
ATOM   1125 C  CG  . LYS A 1 188 ? -12.59382 -24.20451 -32.32028 1.000 31.65697  ? 170 LYS A CG  1 
ATOM   1126 C  CD  . LYS A 1 188 ? -11.92470 -23.10676 -31.49406 1.000 31.68286  ? 170 LYS A CD  1 
ATOM   1127 C  CE  . LYS A 1 188 ? -10.56962 -23.55356 -30.92215 1.000 36.74799  ? 170 LYS A CE  1 
ATOM   1128 N  NZ  . LYS A 1 188 ? -9.58218  -23.94746 -31.97242 1.000 35.42378  ? 170 LYS A NZ  1 
ATOM   1129 N  N   . ILE A 1 189 ? -15.84857 -23.57751 -35.59452 1.000 44.70539  ? 171 ILE A N   1 
ATOM   1130 C  CA  . ILE A 1 189 ? -17.05024 -23.01308 -36.19968 1.000 43.81637  ? 171 ILE A CA  1 
ATOM   1131 C  C   . ILE A 1 189 ? -17.99880 -24.11983 -36.64044 1.000 48.17240  ? 171 ILE A C   1 
ATOM   1132 O  O   . ILE A 1 189 ? -19.21542 -24.02819 -36.43271 1.000 40.40642  ? 171 ILE A O   1 
ATOM   1133 C  CB  . ILE A 1 189 ? -16.66773 -22.08687 -37.36758 1.000 44.38315  ? 171 ILE A CB  1 
ATOM   1134 C  CG1 . ILE A 1 189 ? -15.75614 -20.97024 -36.86084 1.000 48.83761  ? 171 ILE A CG1 1 
ATOM   1135 C  CG2 . ILE A 1 189 ? -17.91566 -21.51853 -38.04032 1.000 51.23301  ? 171 ILE A CG2 1 
ATOM   1136 C  CD1 . ILE A 1 189 ? -15.31779 -20.00746 -37.92195 1.000 49.67349  ? 171 ILE A CD1 1 
ATOM   1137 N  N   . ASP A 1 190 ? -17.46644 -25.18096 -37.25720 1.000 38.27466  ? 172 ASP A N   1 
ATOM   1138 C  CA  . ASP A 1 190 ? -18.30483 -26.33959 -37.55088 1.000 44.81409  ? 172 ASP A CA  1 
ATOM   1139 C  C   . ASP A 1 190 ? -18.93352 -26.89178 -36.27626 1.000 41.43047  ? 172 ASP A C   1 
ATOM   1140 O  O   . ASP A 1 190 ? -20.10724 -27.28182 -36.27263 1.000 48.78877  ? 172 ASP A O   1 
ATOM   1141 C  CB  . ASP A 1 190 ? -17.50102 -27.42736 -38.26937 1.000 47.82052  ? 172 ASP A CB  1 
ATOM   1142 C  CG  . ASP A 1 190 ? -16.65726 -26.88297 -39.41315 1.000 57.05287  ? 172 ASP A CG  1 
ATOM   1143 O  OD1 . ASP A 1 190 ? -17.20983 -26.16585 -40.27237 1.000 63.08735  ? 172 ASP A OD1 1 
ATOM   1144 O  OD2 . ASP A 1 190 ? -15.44696 -27.19033 -39.46790 1.000 55.78995  ? 172 ASP A OD2 1 
ATOM   1145 N  N   . LEU A 1 191 ? -18.17454 -26.91210 -35.17586 1.000 49.28063  ? 173 LEU A N   1 
ATOM   1146 C  CA  . LEU A 1 191 ? -18.73123 -27.39001 -33.91429 1.000 49.89464  ? 173 LEU A CA  1 
ATOM   1147 C  C   . LEU A 1 191 ? -19.75193 -26.40679 -33.35235 1.000 35.41085  ? 173 LEU A C   1 
ATOM   1148 O  O   . LEU A 1 191 ? -20.76839 -26.82181 -32.78647 1.000 37.67675  ? 173 LEU A O   1 
ATOM   1149 C  CB  . LEU A 1 191 ? -17.61215 -27.65438 -32.90737 1.000 40.88979  ? 173 LEU A CB  1 
ATOM   1150 C  CG  . LEU A 1 191 ? -16.73013 -28.86936 -33.21452 1.000 45.04494  ? 173 LEU A CG  1 
ATOM   1151 C  CD1 . LEU A 1 191 ? -15.69187 -29.07801 -32.12714 1.000 43.98828  ? 173 LEU A CD1 1 
ATOM   1152 C  CD2 . LEU A 1 191 ? -17.57759 -30.11641 -33.39686 1.000 38.01041  ? 173 LEU A CD2 1 
ATOM   1153 N  N   . ILE A 1 192 ? -19.50184 -25.10220 -33.49717 1.000 43.45378  ? 174 ILE A N   1 
ATOM   1154 C  CA  . ILE A 1 192 ? -20.50783 -24.11404 -33.11805 1.000 40.19768  ? 174 ILE A CA  1 
ATOM   1155 C  C   . ILE A 1 192 ? -21.79021 -24.34037 -33.90759 1.000 44.27679  ? 174 ILE A C   1 
ATOM   1156 O  O   . ILE A 1 192 ? -22.89651 -24.29040 -33.35661 1.000 44.19454  ? 174 ILE A O   1 
ATOM   1157 C  CB  . ILE A 1 192 ? -19.97098 -22.68690 -33.32691 1.000 48.83733  ? 174 ILE A CB  1 
ATOM   1158 C  CG1 . ILE A 1 192 ? -18.91891 -22.34601 -32.27856 1.000 44.18297  ? 174 ILE A CG1 1 
ATOM   1159 C  CG2 . ILE A 1 192 ? -21.10193 -21.67223 -33.24892 1.000 40.35903  ? 174 ILE A CG2 1 
ATOM   1160 C  CD1 . ILE A 1 192 ? -18.15507 -21.08495 -32.59576 1.000 43.05829  ? 174 ILE A CD1 1 
ATOM   1161 N  N   . GLU A 1 193 ? -21.65932 -24.61725 -35.20553 1.000 41.94172  ? 175 GLU A N   1 
ATOM   1162 C  CA  . GLU A 1 193 ? -22.83231 -24.80747 -36.05200 1.000 40.16134  ? 175 GLU A CA  1 
ATOM   1163 C  C   . GLU A 1 193 ? -23.64351 -26.01811 -35.62344 1.000 50.60339  ? 175 GLU A C   1 
ATOM   1164 O  O   . GLU A 1 193 ? -24.85860 -26.06446 -35.84951 1.000 52.90617  ? 175 GLU A O   1 
ATOM   1165 C  CB  . GLU A 1 193 ? -22.39238 -24.94520 -37.50502 1.000 39.56844  ? 175 GLU A CB  1 
ATOM   1166 C  CG  . GLU A 1 193 ? -22.42205 -23.64207 -38.25850 1.000 50.17503  ? 175 GLU A CG  1 
ATOM   1167 C  CD  . GLU A 1 193 ? -21.79464 -23.75987 -39.61979 1.000 52.94110  ? 175 GLU A CD  1 
ATOM   1168 O  OE1 . GLU A 1 193 ? -21.82140 -24.86934 -40.19537 1.000 71.83517  ? 175 GLU A OE1 1 
ATOM   1169 O  OE2 . GLU A 1 193 ? -21.27873 -22.74020 -40.11556 1.000 74.60567  ? 175 GLU A OE2 1 
ATOM   1170 N  N   . ALA A 1 194 ? -22.99759 -26.99991 -35.00371 1.000 42.44529  ? 176 ALA A N   1 
ATOM   1171 C  CA  . ALA A 1 194 ? -23.69142 -28.15445 -34.45796 1.000 48.73559  ? 176 ALA A CA  1 
ATOM   1172 C  C   . ALA A 1 194 ? -24.15319 -27.93705 -33.02222 1.000 45.00145  ? 176 ALA A C   1 
ATOM   1173 O  O   . ALA A 1 194 ? -24.66164 -28.87483 -32.39933 1.000 44.43834  ? 176 ALA A O   1 
ATOM   1174 C  CB  . ALA A 1 194 ? -22.79589 -29.38793 -34.53351 1.000 44.66490  ? 176 ALA A CB  1 
ATOM   1175 N  N   . GLY A 1 195 ? -23.99008 -26.72847 -32.48746 1.000 37.80071  ? 177 GLY A N   1 
ATOM   1176 C  CA  . GLY A 1 195 ? -24.45742 -26.42756 -31.14977 1.000 37.01958  ? 177 GLY A CA  1 
ATOM   1177 C  C   . GLY A 1 195 ? -23.58017 -26.93911 -30.03290 1.000 48.61985  ? 177 GLY A C   1 
ATOM   1178 O  O   . GLY A 1 195 ? -24.03142 -26.98787 -28.88645 1.000 53.22289  ? 177 GLY A O   1 
ATOM   1179 N  N   . ALA A 1 196 ? -22.32716 -27.30207 -30.32535 1.000 47.85124  ? 178 ALA A N   1 
ATOM   1180 C  CA  . ALA A 1 196 ? -21.47008 -27.93527 -29.32705 1.000 40.33612  ? 178 ALA A CA  1 
ATOM   1181 C  C   . ALA A 1 196 ? -21.09158 -27.00155 -28.18270 1.000 47.35404  ? 178 ALA A C   1 
ATOM   1182 O  O   . ALA A 1 196 ? -20.67798 -27.48238 -27.12252 1.000 44.97657  ? 178 ALA A O   1 
ATOM   1183 C  CB  . ALA A 1 196 ? -20.20227 -28.47137 -29.98938 1.000 45.91537  ? 178 ALA A CB  1 
ATOM   1184 N  N   . PHE A 1 197 ? -21.22658 -25.68920 -28.36262 1.000 45.90514  ? 179 PHE A N   1 
ATOM   1185 C  CA  . PHE A 1 197 ? -20.82412 -24.72019 -27.35303 1.000 47.15123  ? 179 PHE A CA  1 
ATOM   1186 C  C   . PHE A 1 197 ? -21.99714 -24.06064 -26.63830 1.000 52.98442  ? 179 PHE A C   1 
ATOM   1187 O  O   . PHE A 1 197 ? -21.77499 -23.21588 -25.76279 1.000 52.74586  ? 179 PHE A O   1 
ATOM   1188 C  CB  . PHE A 1 197 ? -19.94249 -23.63944 -27.99046 1.000 44.10678  ? 179 PHE A CB  1 
ATOM   1189 C  CG  . PHE A 1 197 ? -18.60836 -24.14488 -28.45100 1.000 53.71143  ? 179 PHE A CG  1 
ATOM   1190 C  CD1 . PHE A 1 197 ? -18.45672 -24.68097 -29.72144 1.000 40.45405  ? 179 PHE A CD1 1 
ATOM   1191 C  CD2 . PHE A 1 197 ? -17.50600 -24.09197 -27.61168 1.000 44.90993  ? 179 PHE A CD2 1 
ATOM   1192 C  CE1 . PHE A 1 197 ? -17.22967 -25.14893 -30.14794 1.000 49.53647  ? 179 PHE A CE1 1 
ATOM   1193 C  CE2 . PHE A 1 197 ? -16.27743 -24.55902 -28.02952 1.000 35.25292  ? 179 PHE A CE2 1 
ATOM   1194 C  CZ  . PHE A 1 197 ? -16.13657 -25.08921 -29.29937 1.000 52.89464  ? 179 PHE A CZ  1 
ATOM   1195 N  N   . THR A 1 198 ? -23.23571 -24.42533 -26.97260 1.000 41.89901  ? 180 THR A N   1 
ATOM   1196 C  CA  . THR A 1 198 ? -24.38752 -23.69452 -26.45642 1.000 47.16154  ? 180 THR A CA  1 
ATOM   1197 C  C   . THR A 1 198 ? -24.63792 -23.95432 -24.97513 1.000 41.58519  ? 180 THR A C   1 
ATOM   1198 O  O   . THR A 1 198 ? -25.33690 -23.16722 -24.33195 1.000 51.74115  ? 180 THR A O   1 
ATOM   1199 C  CB  . THR A 1 198 ? -25.63233 -24.04663 -27.27053 1.000 53.04245  ? 180 THR A CB  1 
ATOM   1200 O  OG1 . THR A 1 198 ? -25.74569 -25.46941 -27.37707 1.000 51.19972  ? 180 THR A OG1 1 
ATOM   1201 C  CG2 . THR A 1 198 ? -25.52264 -23.45500 -28.66835 1.000 52.16814  ? 180 THR A CG2 1 
ATOM   1202 N  N   . ASN A 1 199 ? -24.07064 -25.01999 -24.41630 1.000 48.06143  ? 181 ASN A N   1 
ATOM   1203 C  CA  . ASN A 1 199 ? -24.27527 -25.38280 -23.02011 1.000 45.31730  ? 181 ASN A CA  1 
ATOM   1204 C  C   . ASN A 1 199 ? -23.04201 -25.15333 -22.15210 1.000 52.25685  ? 181 ASN A C   1 
ATOM   1205 O  O   . ASN A 1 199 ? -23.05748 -25.50981 -20.97045 1.000 50.02968  ? 181 ASN A O   1 
ATOM   1206 C  CB  . ASN A 1 199 ? -24.72279 -26.84218 -22.91797 1.000 53.06646  ? 181 ASN A CB  1 
ATOM   1207 C  CG  . ASN A 1 199 ? -26.14153 -26.97163 -22.42803 1.000 70.19640  ? 181 ASN A CG  1 
ATOM   1208 O  OD1 . ASN A 1 199 ? -26.46710 -26.49864 -21.33653 1.000 56.20096  ? 181 ASN A OD1 1 
ATOM   1209 N  ND2 . ASN A 1 199 ? -27.00933 -27.57143 -23.24527 1.000 53.96361  ? 181 ASN A ND2 1 
ATOM   1210 N  N   . LEU A 1 200 ? -21.98107 -24.56060 -22.69585 1.000 36.49191  ? 182 LEU A N   1 
ATOM   1211 C  CA  . LEU A 1 200 ? -20.78167 -24.27047 -21.92194 1.000 43.87835  ? 182 LEU A CA  1 
ATOM   1212 C  C   . LEU A 1 200 ? -20.91517 -22.92207 -21.22462 1.000 41.14260  ? 182 LEU A C   1 
ATOM   1213 O  O   . LEU A 1 200 ? -21.43608 -21.96226 -21.79777 1.000 44.26083  ? 182 LEU A O   1 
ATOM   1214 C  CB  . LEU A 1 200 ? -19.54887 -24.27224 -22.82691 1.000 43.79735  ? 182 LEU A CB  1 
ATOM   1215 C  CG  . LEU A 1 200 ? -19.11696 -25.63240 -23.37328 1.000 46.25027  ? 182 LEU A CG  1 
ATOM   1216 C  CD1 . LEU A 1 200 ? -17.83723 -25.49211 -24.18949 1.000 36.93986  ? 182 LEU A CD1 1 
ATOM   1217 C  CD2 . LEU A 1 200 ? -18.93381 -26.63630 -22.23971 1.000 37.70347  ? 182 LEU A CD2 1 
ATOM   1218 N  N   . ASP A 1 201 ? -20.44332 -22.85523 -19.98033 1.000 37.97248  ? 183 ASP A N   1 
ATOM   1219 C  CA  . ASP A 1 201 ? -20.45283 -21.59314 -19.25154 1.000 43.83930  ? 183 ASP A CA  1 
ATOM   1220 C  C   . ASP A 1 201 ? -19.13758 -20.83778 -19.38384 1.000 39.86180  ? 183 ASP A C   1 
ATOM   1221 O  O   . ASP A 1 201 ? -19.13768 -19.60433 -19.47011 1.000 40.30136  ? 183 ASP A O   1 
ATOM   1222 C  CB  . ASP A 1 201 ? -20.76709 -21.84070 -17.77799 1.000 43.41234  ? 183 ASP A CB  1 
ATOM   1223 C  CG  . ASP A 1 201 ? -22.11255 -22.48970 -17.58268 1.000 44.05217  ? 183 ASP A CG  1 
ATOM   1224 O  OD1 . ASP A 1 201 ? -23.12816 -21.82333 -17.86729 1.000 45.03291  ? 183 ASP A OD1 1 
ATOM   1225 O  OD2 . ASP A 1 201 ? -22.15453 -23.66363 -17.16270 1.000 40.86237  ? 183 ASP A OD2 1 
ATOM   1226 N  N   . VAL A 1 202 ? -18.01707 -21.55912 -19.38000 1.000 32.83372  ? 184 VAL A N   1 
ATOM   1227 C  CA  . VAL A 1 202 ? -16.68892 -20.99477 -19.58315 1.000 36.01210  ? 184 VAL A CA  1 
ATOM   1228 C  C   . VAL A 1 202 ? -15.89717 -21.99701 -20.41161 1.000 34.18333  ? 184 VAL A C   1 
ATOM   1229 O  O   . VAL A 1 202 ? -16.10977 -23.20977 -20.31406 1.000 36.45505  ? 184 VAL A O   1 
ATOM   1230 C  CB  . VAL A 1 202 ? -15.96106 -20.69098 -18.24611 1.000 38.13279  ? 184 VAL A CB  1 
ATOM   1231 C  CG1 . VAL A 1 202 ? -14.65255 -19.97708 -18.49899 1.000 46.66698  ? 184 VAL A CG1 1 
ATOM   1232 C  CG2 . VAL A 1 202 ? -16.82846 -19.85608 -17.31683 1.000 42.71213  ? 184 VAL A CG2 1 
ATOM   1233 N  N   . VAL A 1 203 ? -14.98791 -21.48895 -21.24407 1.000 31.06951  ? 185 VAL A N   1 
ATOM   1234 C  CA  . VAL A 1 203 ? -14.13265 -22.33401 -22.06803 1.000 36.06227  ? 185 VAL A CA  1 
ATOM   1235 C  C   . VAL A 1 203 ? -12.67923 -21.89406 -21.90453 1.000 41.21429  ? 185 VAL A C   1 
ATOM   1236 O  O   . VAL A 1 203 ? -12.38034 -20.69501 -21.84793 1.000 34.40331  ? 185 VAL A O   1 
ATOM   1237 C  CB  . VAL A 1 203 ? -14.56855 -22.30566 -23.54945 1.000 35.49463  ? 185 VAL A CB  1 
ATOM   1238 C  CG1 . VAL A 1 203 ? -14.53571 -20.88993 -24.09894 1.000 42.22517  ? 185 VAL A CG1 1 
ATOM   1239 C  CG2 . VAL A 1 203 ? -13.69766 -23.23937 -24.37507 1.000 33.68130  ? 185 VAL A CG2 1 
ATOM   1240 N  N   . PHE A 1 204 ? -11.77723 -22.87169 -21.81100 1.000 31.98776  ? 186 PHE A N   1 
ATOM   1241 C  CA  . PHE A 1 204 ? -10.35473 -22.63606 -21.60455 1.000 34.67161  ? 186 PHE A CA  1 
ATOM   1242 C  C   . PHE A 1 204 ? -9.53936  -23.31387 -22.69700 1.000 38.25673  ? 186 PHE A C   1 
ATOM   1243 O  O   . PHE A 1 204 ? -9.87537  -24.41445 -23.14780 1.000 36.99996  ? 186 PHE A O   1 
ATOM   1244 C  CB  . PHE A 1 204 ? -9.87532  -23.17430 -20.24102 1.000 31.22783  ? 186 PHE A CB  1 
ATOM   1245 C  CG  . PHE A 1 204 ? -10.65332 -22.65732 -19.06001 1.000 34.89947  ? 186 PHE A CG  1 
ATOM   1246 C  CD1 . PHE A 1 204 ? -11.83890 -23.26369 -18.67129 1.000 39.64630  ? 186 PHE A CD1 1 
ATOM   1247 C  CD2 . PHE A 1 204 ? -10.18236 -21.58852 -18.31828 1.000 38.58423  ? 186 PHE A CD2 1 
ATOM   1248 C  CE1 . PHE A 1 204 ? -12.54661 -22.79920 -17.58108 1.000 45.25067  ? 186 PHE A CE1 1 
ATOM   1249 C  CE2 . PHE A 1 204 ? -10.88830 -21.11508 -17.22161 1.000 40.97651  ? 186 PHE A CE2 1 
ATOM   1250 C  CZ  . PHE A 1 204 ? -12.07137 -21.72372 -16.85247 1.000 40.17353  ? 186 PHE A CZ  1 
ATOM   1251 N  N   . MET A 1 205 ? -8.45845  -22.65658 -23.10328 1.000 31.61700  ? 187 MET A N   1 
ATOM   1252 C  CA  . MET A 1 205 ? -7.41354  -23.27123 -23.91276 1.000 35.06489  ? 187 MET A CA  1 
ATOM   1253 C  C   . MET A 1 205 ? -6.20222  -22.34973 -23.85871 1.000 34.58711  ? 187 MET A C   1 
ATOM   1254 O  O   . MET A 1 205 ? -6.29284  -21.20809 -23.40301 1.000 33.46153  ? 187 MET A O   1 
ATOM   1255 C  CB  . MET A 1 205 ? -7.87873  -23.53451 -25.35397 1.000 32.46946  ? 187 MET A CB  1 
ATOM   1256 C  CG  . MET A 1 205 ? -8.19424  -22.29382 -26.16739 1.000 30.02187  ? 187 MET A CG  1 
ATOM   1257 S  SD  . MET A 1 205 ? -8.19103  -22.61568 -27.94258 1.000 37.03002  ? 187 MET A SD  1 
ATOM   1258 C  CE  . MET A 1 205 ? -6.45495  -22.97318 -28.23282 1.000 38.01857  ? 187 MET A CE  1 
ATOM   1259 N  N   . ALA A 1 206 ? -5.05902  -22.86260 -24.30743 1.000 32.95163  ? 188 ALA A N   1 
ATOM   1260 C  CA  . ALA A 1 206 ? -3.82838  -22.08456 -24.29334 1.000 33.11295  ? 188 ALA A CA  1 
ATOM   1261 C  C   . ALA A 1 206 ? -3.03299  -22.36250 -25.56087 1.000 37.90177  ? 188 ALA A C   1 
ATOM   1262 O  O   . ALA A 1 206 ? -3.12860  -23.44240 -26.14977 1.000 37.28905  ? 188 ALA A O   1 
ATOM   1263 C  CB  . ALA A 1 206 ? -2.97921  -22.39114 -23.05007 1.000 33.69618  ? 188 ALA A CB  1 
ATOM   1264 N  N   . HIS A 1 207 ? -2.23383  -21.37780 -25.96770 1.000 31.79708  ? 189 HIS A N   1 
ATOM   1265 C  CA  . HIS A 1 207 ? -1.51936  -21.43417 -27.23355 1.000 33.70870  ? 189 HIS A CA  1 
ATOM   1266 C  C   . HIS A 1 207 ? -0.05574  -21.06078 -27.02076 1.000 34.20617  ? 189 HIS A C   1 
ATOM   1267 O  O   . HIS A 1 207 ? 0.23203   -19.98503 -26.47686 1.000 40.07079  ? 189 HIS A O   1 
ATOM   1268 C  CB  . HIS A 1 207 ? -2.17369  -20.49114 -28.25256 1.000 28.87660  ? 189 HIS A CB  1 
ATOM   1269 C  CG  . HIS A 1 207 ? -1.81897  -20.79854 -29.67236 1.000 46.89934  ? 189 HIS A CG  1 
ATOM   1270 N  ND1 . HIS A 1 207 ? -0.52115  -21.01618 -30.08535 1.000 50.77922  ? 189 HIS A ND1 1 
ATOM   1271 C  CD2 . HIS A 1 207 ? -2.59260  -20.92921 -30.77585 1.000 55.57454  ? 189 HIS A CD2 1 
ATOM   1272 C  CE1 . HIS A 1 207 ? -0.51146  -21.26766 -31.38214 1.000 49.49557  ? 189 HIS A CE1 1 
ATOM   1273 N  NE2 . HIS A 1 207 ? -1.75563  -21.22018 -31.82591 1.000 48.41199  ? 189 HIS A NE2 1 
ATOM   1274 N  N   . PRO A 1 208 ? 0.89308   -21.90077 -27.43133 1.000 43.15107  ? 190 PRO A N   1 
ATOM   1275 C  CA  . PRO A 1 208 ? 2.30788   -21.53911 -27.26183 1.000 42.94486  ? 190 PRO A CA  1 
ATOM   1276 C  C   . PRO A 1 208 ? 2.73525   -20.46502 -28.25677 1.000 46.39773  ? 190 PRO A C   1 
ATOM   1277 O  O   . PRO A 1 208 ? 2.36149   -20.49584 -29.43102 1.000 40.49297  ? 190 PRO A O   1 
ATOM   1278 C  CB  . PRO A 1 208 ? 3.04139   -22.86100 -27.51322 1.000 34.76220  ? 190 PRO A CB  1 
ATOM   1279 C  CG  . PRO A 1 208 ? 2.13575   -23.60412 -28.45495 1.000 44.95783  ? 190 PRO A CG  1 
ATOM   1280 C  CD  . PRO A 1 208 ? 0.72849   -23.23859 -28.02893 1.000 35.78619  ? 190 PRO A CD  1 
ATOM   1281 N  N   . SER A 1 209 ? 3.51595   -19.49806 -27.76876 1.000 43.59672  ? 191 SER A N   1 
ATOM   1282 C  CA  . SER A 1 209 ? 4.11498   -18.48143 -28.63221 1.000 56.97845  ? 191 SER A CA  1 
ATOM   1283 C  C   . SER A 1 209 ? 5.45019   -18.02480 -28.05385 1.000 50.85330  ? 191 SER A C   1 
ATOM   1284 O  O   . SER A 1 209 ? 6.16931   -18.83580 -27.46414 1.000 52.08981  ? 191 SER A O   1 
ATOM   1285 C  CB  . SER A 1 209 ? 3.17230   -17.29310 -28.82521 1.000 42.96732  ? 191 SER A CB  1 
ATOM   1286 O  OG  . SER A 1 209 ? 2.96596   -16.59201 -27.61492 1.000 63.83619  ? 191 SER A OG  1 
ATOM   1287 N  N   . GLN A 1 210 ? 5.79565   -16.74016 -28.20357 1.000 61.07642  ? 192 GLN A N   1 
ATOM   1288 C  CA  . GLN A 1 210 ? 7.09822   -16.25997 -27.74895 1.000 57.26518  ? 192 GLN A CA  1 
ATOM   1289 C  C   . GLN A 1 210 ? 7.06274   -15.62253 -26.36777 1.000 71.39490  ? 192 GLN A C   1 
ATOM   1290 O  O   . GLN A 1 210 ? 8.11084   -15.53551 -25.71787 1.000 72.07207  ? 192 GLN A O   1 
ATOM   1291 C  CB  . GLN A 1 210 ? 7.68105   -15.25024 -28.74065 1.000 53.53648  ? 192 GLN A CB  1 
ATOM   1292 C  CG  . GLN A 1 210 ? 8.08640   -15.85510 -30.06433 1.000 55.98098  ? 192 GLN A CG  1 
ATOM   1293 C  CD  . GLN A 1 210 ? 6.88990   -16.21490 -30.90956 1.000 72.14881  ? 192 GLN A CD  1 
ATOM   1294 O  OE1 . GLN A 1 210 ? 6.05872   -15.36185 -31.21598 1.000 85.95943  ? 192 GLN A OE1 1 
ATOM   1295 N  NE2 . GLN A 1 210 ? 6.77709   -17.48885 -31.26891 1.000 71.51417  ? 192 GLN A NE2 1 
ATOM   1296 N  N   . GLU A 1 211 ? 5.89784   -15.17395 -25.90406 1.000 73.67725  ? 193 GLU A N   1 
ATOM   1297 C  CA  . GLU A 1 211 ? 5.79484   -14.50215 -24.61624 1.000 69.68228  ? 193 GLU A CA  1 
ATOM   1298 C  C   . GLU A 1 211 ? 4.53896   -14.97253 -23.89175 1.000 73.40356  ? 193 GLU A C   1 
ATOM   1299 O  O   . GLU A 1 211 ? 3.62100   -15.53792 -24.49492 1.000 52.67293  ? 193 GLU A O   1 
ATOM   1300 C  CB  . GLU A 1 211 ? 5.78376   -12.97363 -24.77952 1.000 55.70477  ? 193 GLU A CB  1 
ATOM   1301 C  CG  . GLU A 1 211 ? 7.11623   -12.38388 -25.23412 1.000 69.98042  ? 193 GLU A CG  1 
ATOM   1302 N  N   . ASN A 1 212 ? 4.51457   -14.73710 -22.57959 1.000 56.53126  ? 194 ASN A N   1 
ATOM   1303 C  CA  . ASN A 1 212 ? 3.38391   -15.11087 -21.73856 1.000 66.87653  ? 194 ASN A CA  1 
ATOM   1304 C  C   . ASN A 1 212 ? 2.41015   -13.94189 -21.64648 1.000 70.80715  ? 194 ASN A C   1 
ATOM   1305 O  O   . ASN A 1 212 ? 2.78126   -12.85204 -21.19575 1.000 66.77019  ? 194 ASN A O   1 
ATOM   1306 C  CB  . ASN A 1 212 ? 3.85216   -15.51805 -20.34271 1.000 63.61637  ? 194 ASN A CB  1 
ATOM   1307 C  CG  . ASN A 1 212 ? 4.88266   -16.62814 -20.37031 1.000 64.75665  ? 194 ASN A CG  1 
ATOM   1308 O  OD1 . ASN A 1 212 ? 4.60274   -17.74018 -20.81653 1.000 43.55994  ? 194 ASN A OD1 1 
ATOM   1309 N  ND2 . ASN A 1 212 ? 6.08086   -16.33510 -19.87464 1.000 65.62894  ? 194 ASN A ND2 1 
ATOM   1310 N  N   . ALA A 1 213 ? 1.16740   -14.17227 -22.06542 1.000 63.43094  ? 195 ALA A N   1 
ATOM   1311 C  CA  . ALA A 1 213 ? 0.12539   -13.15955 -21.98617 1.000 56.98565  ? 195 ALA A CA  1 
ATOM   1312 C  C   . ALA A 1 213 ? -1.21106  -13.85279 -21.78017 1.000 53.97750  ? 195 ALA A C   1 
ATOM   1313 O  O   . ALA A 1 213 ? -1.50402  -14.85240 -22.44041 1.000 70.66175  ? 195 ALA A O   1 
ATOM   1314 C  CB  . ALA A 1 213 ? 0.08157   -12.28718 -23.24672 1.000 59.58101  ? 195 ALA A CB  1 
ATOM   1315 N  N   . ALA A 1 214 ? -2.01881  -13.31465 -20.86351 1.000 64.80417  ? 196 ALA A N   1 
ATOM   1316 C  CA  . ALA A 1 214 ? -3.33126  -13.89343 -20.60134 1.000 53.76644  ? 196 ALA A CA  1 
ATOM   1317 C  C   . ALA A 1 214 ? -4.32882  -13.59044 -21.71044 1.000 60.00939  ? 196 ALA A C   1 
ATOM   1318 O  O   . ALA A 1 214 ? -5.37621  -14.24252 -21.77995 1.000 60.24123  ? 196 ALA A O   1 
ATOM   1319 C  CB  . ALA A 1 214 ? -3.86754  -13.39284 -19.26162 1.000 66.14977  ? 196 ALA A CB  1 
ATOM   1320 N  N   . TYR A 1 215 ? -4.02905  -12.61937 -22.57152 1.000 65.30806  ? 197 TYR A N   1 
ATOM   1321 C  CA  . TYR A 1 215 ? -4.86106  -12.31435 -23.72612 1.000 70.43264  ? 197 TYR A CA  1 
ATOM   1322 C  C   . TYR A 1 215 ? -4.01755  -11.54770 -24.73444 1.000 66.16932  ? 197 TYR A C   1 
ATOM   1323 O  O   . TYR A 1 215 ? -3.21637  -10.69051 -24.35320 1.000 72.94643  ? 197 TYR A O   1 
ATOM   1324 C  CB  . TYR A 1 215 ? -6.10696  -11.50119 -23.33218 1.000 73.40036  ? 197 TYR A CB  1 
ATOM   1325 C  CG  . TYR A 1 215 ? -6.69371  -10.67369 -24.46109 1.000 86.49531  ? 197 TYR A CG  1 
ATOM   1326 C  CD1 . TYR A 1 215 ? -6.25506  -9.37481  -24.70899 1.000 92.55999  ? 197 TYR A CD1 1 
ATOM   1327 C  CD2 . TYR A 1 215 ? -7.66802  -11.20516 -25.29831 1.000 83.02736  ? 197 TYR A CD2 1 
ATOM   1328 C  CE1 . TYR A 1 215 ? -6.77884  -8.62751  -25.75021 1.000 87.87792  ? 197 TYR A CE1 1 
ATOM   1329 C  CE2 . TYR A 1 215 ? -8.19933  -10.46382 -26.34245 1.000 72.46597  ? 197 TYR A CE2 1 
ATOM   1330 C  CZ  . TYR A 1 215 ? -7.75054  -9.17716  -26.56343 1.000 83.81735  ? 197 TYR A CZ  1 
ATOM   1331 O  OH  . TYR A 1 215 ? -8.27427  -8.43815  -27.60003 1.000 76.09360  ? 197 TYR A OH  1 
ATOM   1332 N  N   . LEU A 1 216 ? -4.20596  -11.85798 -26.01337 1.000 67.09003  ? 198 LEU A N   1 
ATOM   1333 C  CA  . LEU A 1 216 ? -3.55319  -11.14157 -27.09643 1.000 77.03151  ? 198 LEU A CA  1 
ATOM   1334 C  C   . LEU A 1 216 ? -4.57774  -10.76147 -28.15385 1.000 83.67583  ? 198 LEU A C   1 
ATOM   1335 O  O   . LEU A 1 216 ? -5.54833  -11.49301 -28.37783 1.000 75.41868  ? 198 LEU A O   1 
ATOM   1336 C  CB  . LEU A 1 216 ? -2.43684  -11.97887 -27.73932 1.000 71.30580  ? 198 LEU A CB  1 
ATOM   1337 C  CG  . LEU A 1 216 ? -1.03413  -11.84748 -27.13624 1.000 68.27107  ? 198 LEU A CG  1 
ATOM   1338 C  CD2 . LEU A 1 216 ? -0.82862  -10.47690 -26.50099 1.000 57.24214  ? 198 LEU A CD2 1 
ATOM   1339 N  N   . PRO A 1 217 ? -4.39132  -9.61197  -28.81491 1.000 92.60326  ? 199 PRO A N   1 
ATOM   1340 C  CA  . PRO A 1 217 ? -5.36952  -9.16691  -29.81857 1.000 92.37246  ? 199 PRO A CA  1 
ATOM   1341 C  C   . PRO A 1 217 ? -5.35853  -10.00446 -31.09025 1.000 91.97417  ? 199 PRO A C   1 
ATOM   1342 O  O   . PRO A 1 217 ? -4.53037  -9.78728  -31.98267 1.000 88.83860  ? 199 PRO A O   1 
ATOM   1343 C  CB  . PRO A 1 217 ? -4.94512  -7.71785  -30.10546 1.000 85.80161  ? 199 PRO A CB  1 
ATOM   1344 C  CG  . PRO A 1 217 ? -4.04269  -7.33281  -28.96957 1.000 87.82997  ? 199 PRO A CG  1 
ATOM   1345 C  CD  . PRO A 1 217 ? -3.35658  -8.59520  -28.56816 1.000 89.96903  ? 199 PRO A CD  1 
ATOM   1346 N  N   . ASP A 1 218 ? -6.27751  -10.96360 -31.18121 1.000 80.26579  ? 200 ASP A N   1 
ATOM   1347 C  CA  . ASP A 1 218 ? -6.48711  -11.71857 -32.40768 1.000 63.00905  ? 200 ASP A CA  1 
ATOM   1348 C  C   . ASP A 1 218 ? -7.58843  -11.05750 -33.22475 1.000 56.13487  ? 200 ASP A C   1 
ATOM   1349 O  O   . ASP A 1 218 ? -8.61049  -10.63002 -32.68122 1.000 63.21144  ? 200 ASP A O   1 
ATOM   1350 C  CB  . ASP A 1 218 ? -6.85176  -13.17180 -32.10285 1.000 52.73836  ? 200 ASP A CB  1 
ATOM   1351 C  CG  . ASP A 1 218 ? -5.65592  -13.99145 -31.66145 1.000 68.92179  ? 200 ASP A CG  1 
ATOM   1352 O  OD1 . ASP A 1 218 ? -4.88411  -14.43791 -32.53737 1.000 70.08661  ? 200 ASP A OD1 1 
ATOM   1353 O  OD2 . ASP A 1 218 ? -5.48815  -14.19118 -30.43739 1.000 79.31912  ? 200 ASP A OD2 1 
ATOM   1354 N  N   . MET A 1 219 ? -7.37637  -10.98351 -34.53230 1.000 53.10644  ? 201 MET A N   1 
ATOM   1355 C  CA  . MET A 1 219 ? -8.19804  -10.17195 -35.41540 1.000 52.31911  ? 201 MET A CA  1 
ATOM   1356 C  C   . MET A 1 219 ? -9.26316  -11.01541 -36.10834 1.000 44.56181  ? 201 MET A C   1 
ATOM   1357 O  O   . MET A 1 219 ? -9.16704  -12.24224 -36.19359 1.000 40.56826  ? 201 MET A O   1 
ATOM   1358 C  CB  . MET A 1 219 ? -7.31874  -9.47580  -36.45887 1.000 53.92431  ? 201 MET A CB  1 
ATOM   1359 C  CG  . MET A 1 219 ? -6.92444  -8.05857  -36.07514 1.000 50.95092  ? 201 MET A CG  1 
ATOM   1360 S  SD  . MET A 1 219 ? -5.76731  -7.30968  -37.23333 1.000 62.40909  ? 201 MET A SD  1 
ATOM   1361 C  CE  . MET A 1 219 ? -4.46161  -8.53765  -37.26331 1.000 66.11327  ? 201 MET A CE  1 
ATOM   1362 N  N   . ALA A 1 220 ? -10.29619 -10.33586 -36.59612 1.000 40.55580  ? 202 ALA A N   1 
ATOM   1363 C  CA  . ALA A 1 220 ? -11.28567 -10.98666 -37.43915 1.000 33.09361  ? 202 ALA A CA  1 
ATOM   1364 C  C   . ALA A 1 220 ? -10.72448 -11.17268 -38.84464 1.000 42.54934  ? 202 ALA A C   1 
ATOM   1365 O  O   . ALA A 1 220 ? -9.90716  -10.38047 -39.31642 1.000 43.53258  ? 202 ALA A O   1 
ATOM   1366 C  CB  . ALA A 1 220 ? -12.58192 -10.17430 -37.48811 1.000 34.61307  ? 202 ALA A CB  1 
ATOM   1367 N  N   . GLU A 1 221 ? -11.16498 -12.23458 -39.51604 1.000 41.24628  ? 203 GLU A N   1 
ATOM   1368 C  CA  . GLU A 1 221 ? -10.61870 -12.57112 -40.82150 1.000 39.24341  ? 203 GLU A CA  1 
ATOM   1369 C  C   . GLU A 1 221 ? -11.72432 -12.95907 -41.79048 1.000 47.74626  ? 203 GLU A C   1 
ATOM   1370 O  O   . GLU A 1 221 ? -12.66114 -13.67292 -41.42467 1.000 43.76710  ? 203 GLU A O   1 
ATOM   1371 C  CB  . GLU A 1 221 ? -9.60377  -13.71741 -40.72677 1.000 39.66260  ? 203 GLU A CB  1 
ATOM   1372 C  CG  . GLU A 1 221 ? -8.96818  -14.06038 -42.06285 1.000 49.19683  ? 203 GLU A CG  1 
ATOM   1373 C  CD  . GLU A 1 221 ? -7.83903  -15.05105 -41.93544 1.000 52.79556  ? 203 GLU A CD  1 
ATOM   1374 O  OE1 . GLU A 1 221 ? -6.97825  -14.86534 -41.04905 1.000 58.84836  ? 203 GLU A OE1 1 
ATOM   1375 O  OE2 . GLU A 1 221 ? -7.80784  -16.01589 -42.72767 1.000 57.06653  ? 203 GLU A OE2 1 
ATOM   1376 N  N   . HIS A 1 222 ? -11.59560 -12.49102 -43.03171 1.000 47.56023  ? 204 HIS A N   1 
ATOM   1377 C  CA  . HIS A 1 222 ? -12.46688 -12.88111 -44.13210 1.000 39.79119  ? 204 HIS A CA  1 
ATOM   1378 C  C   . HIS A 1 222 ? -11.59513 -13.29968 -45.30737 1.000 50.61867  ? 204 HIS A C   1 
ATOM   1379 O  O   . HIS A 1 222 ? -10.70272 -12.54997 -45.71714 1.000 46.00040  ? 204 HIS A O   1 
ATOM   1380 C  CB  . HIS A 1 222 ? -13.40022 -11.73148 -44.53107 1.000 44.83850  ? 204 HIS A CB  1 
ATOM   1381 C  CG  . HIS A 1 222 ? -14.26770 -12.03195 -45.71427 1.000 51.56597  ? 204 HIS A CG  1 
ATOM   1382 N  ND1 . HIS A 1 222 ? -15.25672 -12.99145 -45.68705 1.000 52.55164  ? 204 HIS A ND1 1 
ATOM   1383 C  CD2 . HIS A 1 222 ? -14.30905 -11.48461 -46.95261 1.000 50.38410  ? 204 HIS A CD2 1 
ATOM   1384 C  CE1 . HIS A 1 222 ? -15.86395 -13.02973 -46.86032 1.000 48.65265  ? 204 HIS A CE1 1 
ATOM   1385 N  NE2 . HIS A 1 222 ? -15.30924 -12.12375 -47.64567 1.000 46.85275  ? 204 HIS A NE2 1 
ATOM   1386 N  N   . ASP A 1 223 ? -11.83695 -14.49886 -45.82952 1.000 44.10930  ? 205 ASP A N   1 
ATOM   1387 C  CA  . ASP A 1 223 ? -11.08572 -15.03128 -46.95682 1.000 45.33059  ? 205 ASP A CA  1 
ATOM   1388 C  C   . ASP A 1 223 ? -11.92442 -14.96427 -48.22449 1.000 47.66452  ? 205 ASP A C   1 
ATOM   1389 O  O   . ASP A 1 223 ? -13.15425 -15.05642 -48.18276 1.000 48.40488  ? 205 ASP A O   1 
ATOM   1390 C  CB  . ASP A 1 223 ? -10.65267 -16.47574 -46.69861 1.000 44.62689  ? 205 ASP A CB  1 
ATOM   1391 C  CG  . ASP A 1 223 ? -9.56652  -16.57390 -45.65496 1.000 47.21237  ? 205 ASP A CG  1 
ATOM   1392 O  OD1 . ASP A 1 223 ? -9.38383  -15.59269 -44.91037 1.000 48.76880  ? 205 ASP A OD1 1 
ATOM   1393 O  OD2 . ASP A 1 223 ? -8.89145  -17.62172 -45.58395 1.000 58.32772  ? 205 ASP A OD2 1 
ATOM   1394 N  N   . VAL A 1 224 ? -11.24834 -14.80611 -49.35865 1.000 43.96886  ? 206 VAL A N   1 
ATOM   1395 C  CA  . VAL A 1 224 ? -11.94486 -14.63359 -50.62768 1.000 47.24424  ? 206 VAL A CA  1 
ATOM   1396 C  C   . VAL A 1 224 ? -11.07714 -15.16970 -51.75887 1.000 43.18614  ? 206 VAL A C   1 
ATOM   1397 O  O   . VAL A 1 224 ? -9.84873  -15.03728 -51.74215 1.000 43.44169  ? 206 VAL A O   1 
ATOM   1398 C  CB  . VAL A 1 224 ? -12.32825 -13.15451 -50.85508 1.000 47.14632  ? 206 VAL A CB  1 
ATOM   1399 C  CG1 . VAL A 1 224 ? -11.09610 -12.30816 -51.12850 1.000 52.62139  ? 206 VAL A CG1 1 
ATOM   1400 C  CG2 . VAL A 1 224 ? -13.30701 -13.04157 -51.99188 1.000 52.88629  ? 206 VAL A CG2 1 
ATOM   1401 N  N   . THR A 1 225 ? -11.73087 -15.80368 -52.72936 1.000 48.85271  ? 207 THR A N   1 
ATOM   1402 C  CA  . THR A 1 225 ? -11.12683 -16.17149 -54.00169 1.000 48.88484  ? 207 THR A CA  1 
ATOM   1403 C  C   . THR A 1 225 ? -11.81056 -15.36983 -55.09871 1.000 48.44012  ? 207 THR A C   1 
ATOM   1404 O  O   . THR A 1 225 ? -13.04415 -15.35103 -55.17796 1.000 41.39269  ? 207 THR A O   1 
ATOM   1405 C  CB  . THR A 1 225 ? -11.26547 -17.66946 -54.28285 1.000 42.55103  ? 207 THR A CB  1 
ATOM   1406 O  OG1 . THR A 1 225 ? -10.43214 -18.40800 -53.38296 1.000 51.26729  ? 207 THR A OG1 1 
ATOM   1407 C  CG2 . THR A 1 225 ? -10.83942 -17.97948 -55.71163 1.000 44.48734  ? 207 THR A CG2 1 
ATOM   1408 N  N   . VAL A 1 226 ? -11.01320 -14.70227 -55.92993 1.000 46.55551  ? 208 VAL A N   1 
ATOM   1409 C  CA  . VAL A 1 226 ? -11.51727 -13.82738 -56.98328 1.000 41.56705  ? 208 VAL A CA  1 
ATOM   1410 C  C   . VAL A 1 226 ? -11.15072 -14.43723 -58.32833 1.000 43.46288  ? 208 VAL A C   1 
ATOM   1411 O  O   . VAL A 1 226 ? -9.96808  -14.65281 -58.62301 1.000 41.28030  ? 208 VAL A O   1 
ATOM   1412 C  CB  . VAL A 1 226 ? -10.95884 -12.40214 -56.85425 1.000 45.59076  ? 208 VAL A CB  1 
ATOM   1413 C  CG1 . VAL A 1 226 ? -11.47671 -11.52505 -57.99236 1.000 40.63598  ? 208 VAL A CG1 1 
ATOM   1414 C  CG2 . VAL A 1 226 ? -11.32582 -11.80974 -55.49971 1.000 43.50437  ? 208 VAL A CG2 1 
ATOM   1415 N  N   . LYS A 1 227 ? -12.16362 -14.71200 -59.14159 1.000 34.97705  ? 209 LYS A N   1 
ATOM   1416 C  CA  . LYS A 1 227 ? -11.98621 -15.25349 -60.48045 1.000 43.19128  ? 209 LYS A CA  1 
ATOM   1417 C  C   . LYS A 1 227 ? -12.50905 -14.24468 -61.49339 1.000 44.04760  ? 209 LYS A C   1 
ATOM   1418 O  O   . LYS A 1 227 ? -13.64034 -13.76337 -61.36818 1.000 40.99884  ? 209 LYS A O   1 
ATOM   1419 C  CB  . LYS A 1 227 ? -12.71426 -16.59428 -60.63618 1.000 42.73028  ? 209 LYS A CB  1 
ATOM   1420 C  CG  . LYS A 1 227 ? -12.17252 -17.70570 -59.74814 1.000 51.65869  ? 209 LYS A CG  1 
ATOM   1421 C  CD  . LYS A 1 227 ? -13.14993 -18.87123 -59.65427 1.000 49.97024  ? 209 LYS A CD  1 
ATOM   1422 C  CE  . LYS A 1 227 ? -12.62254 -19.95487 -58.72444 1.000 43.43679  ? 209 LYS A CE  1 
ATOM   1423 N  NZ  . LYS A 1 227 ? -13.28402 -21.26977 -58.95927 1.000 52.52544  ? 209 LYS A NZ  1 
ATOM   1424 N  N   . TYR A 1 228 ? -11.67997 -13.91569 -62.47971 1.000 35.88705  ? 210 TYR A N   1 
ATOM   1425 C  CA  . TYR A 1 228 ? -12.05770 -13.04091 -63.57876 1.000 37.61944  ? 210 TYR A CA  1 
ATOM   1426 C  C   . TYR A 1 228 ? -12.24187 -13.86614 -64.84283 1.000 40.68325  ? 210 TYR A C   1 
ATOM   1427 O  O   . TYR A 1 228 ? -11.45355 -14.77517 -65.12010 1.000 42.19868  ? 210 TYR A O   1 
ATOM   1428 C  CB  . TYR A 1 228 ? -10.99707 -11.96801 -63.82032 1.000 45.17876  ? 210 TYR A CB  1 
ATOM   1429 C  CG  . TYR A 1 228 ? -10.95049 -10.91031 -62.75148 1.000 38.81212  ? 210 TYR A CG  1 
ATOM   1430 C  CD1 . TYR A 1 228 ? -11.91852 -9.91821  -62.68935 1.000 32.22900  ? 210 TYR A CD1 1 
ATOM   1431 C  CD2 . TYR A 1 228 ? -9.93831  -10.90361 -61.80168 1.000 33.64797  ? 210 TYR A CD2 1 
ATOM   1432 C  CE1 . TYR A 1 228 ? -11.88154 -8.94469  -61.70614 1.000 42.97568  ? 210 TYR A CE1 1 
ATOM   1433 C  CE2 . TYR A 1 228 ? -9.89320  -9.93748  -60.81417 1.000 35.50060  ? 210 TYR A CE2 1 
ATOM   1434 C  CZ  . TYR A 1 228 ? -10.86805 -8.96165  -60.77119 1.000 38.49858  ? 210 TYR A CZ  1 
ATOM   1435 O  OH  . TYR A 1 228 ? -10.82460 -7.99719  -59.79457 1.000 33.71378  ? 210 TYR A OH  1 
ATOM   1436 N  N   . TYR A 1 229 ? -13.28152 -13.54642 -65.60925 1.000 43.32365  ? 211 TYR A N   1 
ATOM   1437 C  CA  . TYR A 1 229 ? -13.58630 -14.24716 -66.85099 1.000 47.53574  ? 211 TYR A CA  1 
ATOM   1438 C  C   . TYR A 1 229 ? -13.57629 -13.24551 -67.99284 1.000 42.11564  ? 211 TYR A C   1 
ATOM   1439 O  O   . TYR A 1 229 ? -14.39176 -12.31816 -68.01550 1.000 37.79620  ? 211 TYR A O   1 
ATOM   1440 C  CB  . TYR A 1 229 ? -14.93570 -14.96047 -66.76354 1.000 45.46041  ? 211 TYR A CB  1 
ATOM   1441 C  CG  . TYR A 1 229 ? -14.99355 -15.98495 -65.65170 1.000 49.98828  ? 211 TYR A CG  1 
ATOM   1442 C  CD1 . TYR A 1 229 ? -14.59981 -17.29725 -65.87157 1.000 38.06442  ? 211 TYR A CD1 1 
ATOM   1443 C  CD2 . TYR A 1 229 ? -15.42932 -15.63460 -64.37940 1.000 46.73019  ? 211 TYR A CD2 1 
ATOM   1444 C  CE1 . TYR A 1 229 ? -14.64588 -18.23535 -64.86006 1.000 56.35469  ? 211 TYR A CE1 1 
ATOM   1445 C  CE2 . TYR A 1 229 ? -15.47878 -16.56672 -63.35951 1.000 50.49270  ? 211 TYR A CE2 1 
ATOM   1446 C  CZ  . TYR A 1 229 ? -15.08550 -17.86575 -63.60597 1.000 52.85813  ? 211 TYR A CZ  1 
ATOM   1447 O  OH  . TYR A 1 229 ? -15.13352 -18.80151 -62.59658 1.000 58.29902  ? 211 TYR A OH  1 
ATOM   1448 N  N   . GLY A 1 230 ? -12.65438 -13.43248 -68.93270 1.000 44.32963  ? 212 GLY A N   1 
ATOM   1449 C  CA  . GLY A 1 230 ? -12.54729 -12.55161 -70.07761 1.000 44.52860  ? 212 GLY A CA  1 
ATOM   1450 C  C   . GLY A 1 230 ? -12.93108 -13.23368 -71.37361 1.000 52.16344  ? 212 GLY A C   1 
ATOM   1451 O  O   . GLY A 1 230 ? -13.79722 -14.11286 -71.38421 1.000 47.45486  ? 212 GLY A O   1 
ATOM   1452 N  N   . LYS A 1 231 ? -12.29390 -12.84157 -72.47467 1.000 50.61530  ? 213 LYS A N   1 
ATOM   1453 C  CA  . LYS A 1 231 ? -12.56657 -13.43291 -73.78011 1.000 55.89443  ? 213 LYS A CA  1 
ATOM   1454 C  C   . LYS A 1 231 ? -11.23821 -13.70461 -74.46574 1.000 53.02920  ? 213 LYS A C   1 
ATOM   1455 O  O   . LYS A 1 231 ? -10.46034 -12.77669 -74.70383 1.000 56.80326  ? 213 LYS A O   1 
ATOM   1456 C  CB  . LYS A 1 231 ? -13.44509 -12.51428 -74.63516 1.000 54.83770  ? 213 LYS A CB  1 
ATOM   1457 C  CG  . LYS A 1 231 ? -13.94818 -13.14914 -75.92018 1.000 53.89000  ? 213 LYS A CG  1 
ATOM   1458 N  N   . ALA A 1 232 ? -10.97506 -14.97168 -74.76908 1.000 73.14665  ? 214 ALA A N   1 
ATOM   1459 C  CA  . ALA A 1 232 ? -9.70320  -15.34552 -75.36713 1.000 63.70666  ? 214 ALA A CA  1 
ATOM   1460 C  C   . ALA A 1 232 ? -9.58812  -14.79745 -76.78340 1.000 63.10550  ? 214 ALA A C   1 
ATOM   1461 O  O   . ALA A 1 232 ? -10.58423 -14.59902 -77.48413 1.000 67.13509  ? 214 ALA A O   1 
ATOM   1462 C  CB  . ALA A 1 232 ? -9.54264  -16.86544 -75.38264 1.000 62.45311  ? 214 ALA A CB  1 
ATOM   1463 N  N   . SER A 1 233 ? -8.34947  -14.54775 -77.19737 1.000 78.52599  ? 215 SER A N   1 
ATOM   1464 C  CA  . SER A 1 233 ? -8.06088  -14.09461 -78.54917 1.000 78.32289  ? 215 SER A CA  1 
ATOM   1465 C  C   . SER A 1 233 ? -6.58901  -14.34679 -78.83213 1.000 75.24138  ? 215 SER A C   1 
ATOM   1466 O  O   . SER A 1 233 ? -5.76111  -14.35945 -77.91521 1.000 69.51812  ? 215 SER A O   1 
ATOM   1467 C  CB  . SER A 1 233 ? -8.40302  -12.61154 -78.73354 1.000 76.71326  ? 215 SER A CB  1 
ATOM   1468 O  OG  . SER A 1 233 ? -8.08504  -12.17333 -80.04120 1.000 86.53433  ? 215 SER A OG  1 
ATOM   1469 N  N   . HIS A 1 234 ? -6.27772  -14.56556 -80.10638 1.000 82.09294  ? 216 HIS A N   1 
ATOM   1470 C  CA  . HIS A 1 234 ? -4.89445  -14.76067 -80.53300 1.000 85.20996  ? 216 HIS A CA  1 
ATOM   1471 C  C   . HIS A 1 234 ? -4.19881  -13.40704 -80.53571 1.000 87.76594  ? 216 HIS A C   1 
ATOM   1472 O  O   . HIS A 1 234 ? -4.42044  -12.58493 -81.42905 1.000 84.29931  ? 216 HIS A O   1 
ATOM   1473 C  CB  . HIS A 1 234 ? -4.84292  -15.41406 -81.90983 1.000 75.79183  ? 216 HIS A CB  1 
ATOM   1474 N  N   . SER A 1 235 ? -3.35074  -13.17155 -79.52718 1.000 85.22366  ? 217 SER A N   1 
ATOM   1475 C  CA  . SER A 1 235 ? -2.67446  -11.88513 -79.40063 1.000 76.72818  ? 217 SER A CA  1 
ATOM   1476 C  C   . SER A 1 235 ? -1.78099  -11.57987 -80.59674 1.000 77.09090  ? 217 SER A C   1 
ATOM   1477 O  O   . SER A 1 235 ? -1.50107  -10.40662 -80.86496 1.000 70.89852  ? 217 SER A O   1 
ATOM   1478 C  CB  . SER A 1 235 ? -1.85329  -11.84282 -78.11087 1.000 61.99650  ? 217 SER A CB  1 
ATOM   1479 O  OG  . SER A 1 235 ? -1.17499  -13.06739 -77.89011 1.000 65.50889  ? 217 SER A OG  1 
ATOM   1480 N  N   . ALA A 1 236 ? -1.33426  -12.60321 -81.32696 1.000 82.47797  ? 218 ALA A N   1 
ATOM   1481 C  CA  . ALA A 1 236 ? -0.52163  -12.35437 -82.51066 1.000 94.14096  ? 218 ALA A CA  1 
ATOM   1482 C  C   . ALA A 1 236 ? -1.36454  -11.85150 -83.67711 1.000 99.00575  ? 218 ALA A C   1 
ATOM   1483 O  O   . ALA A 1 236 ? -0.85251  -11.13261 -84.54302 1.000 105.44858 ? 218 ALA A O   1 
ATOM   1484 C  CB  . ALA A 1 236 ? 0.23523   -13.62369 -82.90357 1.000 82.56057  ? 218 ALA A CB  1 
ATOM   1485 N  N   . SER A 1 237 ? -2.64936  -12.20892 -83.71781 1.000 95.90738  ? 219 SER A N   1 
ATOM   1486 C  CA  . SER A 1 237 ? -3.50928  -11.82967 -84.83346 1.000 90.28700  ? 219 SER A CA  1 
ATOM   1487 C  C   . SER A 1 237 ? -4.45486  -10.69946 -84.45160 1.000 86.66716  ? 219 SER A C   1 
ATOM   1488 O  O   . SER A 1 237 ? -4.28312  -9.55935  -84.89168 1.000 75.62012  ? 219 SER A O   1 
ATOM   1489 C  CB  . SER A 1 237 ? -4.31351  -13.03619 -85.32578 1.000 85.01267  ? 219 SER A CB  1 
ATOM   1490 O  OG  . SER A 1 237 ? -5.34412  -13.36887 -84.40987 1.000 94.47308  ? 219 SER A OG  1 
ATOM   1491 N  N   . TYR A 1 238 ? -5.44877  -11.00269 -83.62294 1.000 80.10514  ? 220 TYR A N   1 
ATOM   1492 C  CA  . TYR A 1 238 ? -6.51609  -10.05980 -83.28838 1.000 74.60325  ? 220 TYR A CA  1 
ATOM   1493 C  C   . TYR A 1 238 ? -6.63279  -9.89952  -81.77281 1.000 75.88353  ? 220 TYR A C   1 
ATOM   1494 O  O   . TYR A 1 238 ? -7.66116  -10.23303 -81.17713 1.000 81.65114  ? 220 TYR A O   1 
ATOM   1495 C  CB  . TYR A 1 238 ? -7.83163  -10.54228 -83.89927 1.000 76.18286  ? 220 TYR A CB  1 
ATOM   1496 C  CG  . TYR A 1 238 ? -7.86521  -10.46387 -85.41319 1.000 91.81279  ? 220 TYR A CG  1 
ATOM   1497 C  CD1 . TYR A 1 238 ? -8.21674  -9.28767  -86.06115 1.000 89.10809  ? 220 TYR A CD1 1 
ATOM   1498 C  CD2 . TYR A 1 238 ? -7.51247  -11.55693 -86.19266 1.000 92.32246  ? 220 TYR A CD2 1 
ATOM   1499 C  CE1 . TYR A 1 238 ? -8.23185  -9.20117  -87.44206 1.000 94.29991  ? 220 TYR A CE1 1 
ATOM   1500 C  CE2 . TYR A 1 238 ? -7.52465  -11.48137 -87.57981 1.000 97.47315  ? 220 TYR A CE2 1 
ATOM   1501 C  CZ  . TYR A 1 238 ? -7.88735  -10.30071 -88.19827 1.000 102.45288 ? 220 TYR A CZ  1 
ATOM   1502 O  OH  . TYR A 1 238 ? -7.90724  -10.21803 -89.57431 1.000 97.78064  ? 220 TYR A OH  1 
ATOM   1503 N  N   . PRO A 1 239 ? -5.59553  -9.37050  -81.11318 1.000 69.92199  ? 221 PRO A N   1 
ATOM   1504 C  CA  . PRO A 1 239 ? -5.66878  -9.21151  -79.65184 1.000 68.37170  ? 221 PRO A CA  1 
ATOM   1505 C  C   . PRO A 1 239 ? -6.72530  -8.22238  -79.20753 1.000 65.08154  ? 221 PRO A C   1 
ATOM   1506 O  O   . PRO A 1 239 ? -7.17724  -8.29958  -78.05799 1.000 57.42377  ? 221 PRO A O   1 
ATOM   1507 C  CB  . PRO A 1 239 ? -4.26070  -8.72811  -79.27673 1.000 62.35680  ? 221 PRO A CB  1 
ATOM   1508 C  CG  . PRO A 1 239 ? -3.75001  -8.07297  -80.50095 1.000 70.77380  ? 221 PRO A CG  1 
ATOM   1509 C  CD  . PRO A 1 239 ? -4.32586  -8.85465  -81.65204 1.000 70.93393  ? 221 PRO A CD  1 
ATOM   1510 N  N   . TRP A 1 240 ? -7.13498  -7.29547  -80.07726 1.000 65.51853  ? 222 TRP A N   1 
ATOM   1511 C  CA  . TRP A 1 240 ? -8.17891  -6.34298  -79.72367 1.000 64.64079  ? 222 TRP A CA  1 
ATOM   1512 C  C   . TRP A 1 240 ? -9.55839  -6.98156  -79.64308 1.000 54.25328  ? 222 TRP A C   1 
ATOM   1513 O  O   . TRP A 1 240 ? -10.50263 -6.31471  -79.20731 1.000 69.91518  ? 222 TRP A O   1 
ATOM   1514 C  CB  . TRP A 1 240 ? -8.20619  -5.18440  -80.72426 1.000 57.45062  ? 222 TRP A CB  1 
ATOM   1515 C  CG  . TRP A 1 240 ? -8.23633  -5.61038  -82.15764 1.000 65.43606  ? 222 TRP A CG  1 
ATOM   1516 C  CD1 . TRP A 1 240 ? -9.34363  -5.77866  -82.94104 1.000 72.45216  ? 222 TRP A CD1 1 
ATOM   1517 C  CD2 . TRP A 1 240 ? -7.10728  -5.87814  -82.99650 1.000 68.41221  ? 222 TRP A CD2 1 
ATOM   1518 N  NE1 . TRP A 1 240 ? -8.97193  -6.15807  -84.20762 1.000 70.16731  ? 222 TRP A NE1 1 
ATOM   1519 C  CE2 . TRP A 1 240 ? -7.60432  -6.22363  -84.26781 1.000 63.47614  ? 222 TRP A CE2 1 
ATOM   1520 C  CE3 . TRP A 1 240 ? -5.72427  -5.86708  -82.79380 1.000 64.93853  ? 222 TRP A CE3 1 
ATOM   1521 C  CZ2 . TRP A 1 240 ? -6.76736  -6.54950  -85.33119 1.000 74.48630  ? 222 TRP A CZ2 1 
ATOM   1522 C  CZ3 . TRP A 1 240 ? -4.89575  -6.19877  -83.85111 1.000 68.02921  ? 222 TRP A CZ3 1 
ATOM   1523 C  CH2 . TRP A 1 240 ? -5.42076  -6.53848  -85.10165 1.000 70.51500  ? 222 TRP A CH2 1 
ATOM   1524 N  N   . GLU A 1 241 ? -9.69909  -8.23845  -80.05628 1.000 54.87728  ? 223 GLU A N   1 
ATOM   1525 C  CA  . GLU A 1 241 ? -10.95200 -8.97041  -79.93842 1.000 69.24701  ? 223 GLU A CA  1 
ATOM   1526 C  C   . GLU A 1 241 ? -11.06785 -9.70485  -78.61130 1.000 78.53544  ? 223 GLU A C   1 
ATOM   1527 O  O   . GLU A 1 241 ? -12.05486 -10.41696 -78.39340 1.000 68.88343  ? 223 GLU A O   1 
ATOM   1528 C  CB  . GLU A 1 241 ? -11.09144 -9.96936  -81.09316 1.000 65.72828  ? 223 GLU A CB  1 
ATOM   1529 C  CG  . GLU A 1 241 ? -10.91237 -9.35047  -82.47685 1.000 79.78146  ? 223 GLU A CG  1 
ATOM   1530 C  CD  . GLU A 1 241 ? -12.21045 -9.23102  -83.25304 1.000 96.29668  ? 223 GLU A CD  1 
ATOM   1531 O  OE1 . GLU A 1 241 ? -12.43753 -10.05968 -84.16218 1.000 94.32992  ? 223 GLU A OE1 1 
ATOM   1532 O  OE2 . GLU A 1 241 ? -12.99807 -8.30586  -82.95992 1.000 98.00847  ? 223 GLU A OE2 1 
ATOM   1533 N  N   . GLY A 1 242 ? -10.08880 -9.54642  -77.72401 1.000 55.35269  ? 224 GLY A N   1 
ATOM   1534 C  CA  . GLY A 1 242 ? -10.09868 -10.24983 -76.46111 1.000 70.36415  ? 224 GLY A CA  1 
ATOM   1535 C  C   . GLY A 1 242 ? -10.26904 -9.35193  -75.25462 1.000 50.87826  ? 224 GLY A C   1 
ATOM   1536 O  O   . GLY A 1 242 ? -10.03009 -8.14333  -75.32496 1.000 46.83132  ? 224 GLY A O   1 
ATOM   1537 N  N   . LEU A 1 243 ? -10.69769 -9.93860  -74.14069 1.000 43.49047  ? 225 LEU A N   1 
ATOM   1538 C  CA  . LEU A 1 243 ? -10.81574 -9.24366  -72.86570 1.000 43.51009  ? 225 LEU A CA  1 
ATOM   1539 C  C   . LEU A 1 243 ? -9.83759  -9.89002  -71.89939 1.000 41.47537  ? 225 LEU A C   1 
ATOM   1540 O  O   . LEU A 1 243 ? -9.96884  -11.07723 -71.58339 1.000 46.88304  ? 225 LEU A O   1 
ATOM   1541 C  CB  . LEU A 1 243 ? -12.24694 -9.31100  -72.33073 1.000 42.37261  ? 225 LEU A CB  1 
ATOM   1542 C  CG  . LEU A 1 243 ? -13.28585 -8.72584  -73.29061 1.000 51.93046  ? 225 LEU A CG  1 
ATOM   1543 C  CD1 . LEU A 1 243 ? -14.70690 -8.93003  -72.78358 1.000 50.54138  ? 225 LEU A CD1 1 
ATOM   1544 C  CD2 . LEU A 1 243 ? -12.99880 -7.25124  -73.53282 1.000 36.90903  ? 225 LEU A CD2 1 
ATOM   1545 N  N   . ASN A 1 244 ? -8.85993  -9.11382  -71.44020 1.000 37.21061  ? 226 ASN A N   1 
ATOM   1546 C  CA  . ASN A 1 244 ? -7.68640  -9.65757  -70.75920 1.000 41.36041  ? 226 ASN A CA  1 
ATOM   1547 C  C   . ASN A 1 244 ? -7.99093  -9.85509  -69.27841 1.000 39.78351  ? 226 ASN A C   1 
ATOM   1548 O  O   . ASN A 1 244 ? -7.99814  -8.89841  -68.49935 1.000 32.19192  ? 226 ASN A O   1 
ATOM   1549 C  CB  . ASN A 1 244 ? -6.48726  -8.74061  -70.96615 1.000 43.47887  ? 226 ASN A CB  1 
ATOM   1550 C  CG  . ASN A 1 244 ? -5.17178  -9.43156  -70.67745 1.000 38.17954  ? 226 ASN A CG  1 
ATOM   1551 O  OD1 . ASN A 1 244 ? -5.05221  -10.17906 -69.70935 1.000 40.30725  ? 226 ASN A OD1 1 
ATOM   1552 N  ND2 . ASN A 1 244 ? -4.17741  -9.18761  -71.52007 1.000 36.72724  ? 226 ASN A ND2 1 
ATOM   1553 N  N   . ALA A 1 245 ? -8.22230  -11.11142 -68.88291 1.000 36.35790  ? 227 ALA A N   1 
ATOM   1554 C  CA  . ALA A 1 245 ? -8.43190  -11.42283 -67.47272 1.000 36.42026  ? 227 ALA A CA  1 
ATOM   1555 C  C   . ALA A 1 245 ? -7.16396  -11.25045 -66.64490 1.000 42.66006  ? 227 ALA A C   1 
ATOM   1556 O  O   . ALA A 1 245 ? -7.25430  -11.03761 -65.43007 1.000 36.15408  ? 227 ALA A O   1 
ATOM   1557 C  CB  . ALA A 1 245 ? -8.96558  -12.84649 -67.32084 1.000 36.62263  ? 227 ALA A CB  1 
ATOM   1558 N  N   . LEU A 1 246 ? -5.98565  -11.33623 -67.26831 1.000 39.37863  ? 228 LEU A N   1 
ATOM   1559 C  CA  . LEU A 1 246 ? -4.75821  -11.06177 -66.53060 1.000 33.97183  ? 228 LEU A CA  1 
ATOM   1560 C  C   . LEU A 1 246 ? -4.63444  -9.57624  -66.22862 1.000 39.34982  ? 228 LEU A C   1 
ATOM   1561 O  O   . LEU A 1 246 ? -4.15558  -9.19572  -65.15423 1.000 40.93181  ? 228 LEU A O   1 
ATOM   1562 C  CB  . LEU A 1 246 ? -3.53492  -11.55868 -67.30576 1.000 46.33130  ? 228 LEU A CB  1 
ATOM   1563 C  CG  . LEU A 1 246 ? -2.15145  -11.18891 -66.75023 1.000 39.12484  ? 228 LEU A CG  1 
ATOM   1564 C  CD1 . LEU A 1 246 ? -1.96906  -11.66898 -65.31492 1.000 30.36924  ? 228 LEU A CD1 1 
ATOM   1565 C  CD2 . LEU A 1 246 ? -1.05952  -11.75485 -67.63256 1.000 35.36778  ? 228 LEU A CD2 1 
ATOM   1566 N  N   . ASP A 1 247 ? -5.05500  -8.72142  -67.16570 1.000 34.98005  ? 229 ASP A N   1 
ATOM   1567 C  CA  . ASP A 1 247 ? -5.15067  -7.29491  -66.87207 1.000 36.90346  ? 229 ASP A CA  1 
ATOM   1568 C  C   . ASP A 1 247 ? -6.01021  -7.06392  -65.63772 1.000 30.92164  ? 229 ASP A C   1 
ATOM   1569 O  O   . ASP A 1 247 ? -5.65295  -6.28308  -64.74923 1.000 33.77956  ? 229 ASP A O   1 
ATOM   1570 C  CB  . ASP A 1 247 ? -5.74219  -6.54580  -68.06632 1.000 38.01599  ? 229 ASP A CB  1 
ATOM   1571 C  CG  . ASP A 1 247 ? -4.73783  -6.29632  -69.17295 1.000 41.40649  ? 229 ASP A CG  1 
ATOM   1572 O  OD1 . ASP A 1 247 ? -3.58696  -6.77988  -69.09091 1.000 40.73258  ? 229 ASP A OD1 1 
ATOM   1573 O  OD2 . ASP A 1 247 ? -5.12130  -5.60965  -70.14061 1.000 34.67635  ? 229 ASP A OD2 1 
ATOM   1574 N  N   . ALA A 1 248 ? -7.15448  -7.74812  -65.57302 1.000 32.98646  ? 230 ALA A N   1 
ATOM   1575 C  CA  . ALA A 1 248 ? -8.05088  -7.61478  -64.43156 1.000 38.50629  ? 230 ALA A CA  1 
ATOM   1576 C  C   . ALA A 1 248 ? -7.33477  -7.94766  -63.12835 1.000 36.64150  ? 230 ALA A C   1 
ATOM   1577 O  O   . ALA A 1 248 ? -7.43780  -7.20531  -62.14571 1.000 35.72593  ? 230 ALA A O   1 
ATOM   1578 C  CB  . ALA A 1 248 ? -9.27399  -8.51125  -64.63009 1.000 29.86285  ? 230 ALA A CB  1 
ATOM   1579 N  N   . ALA A 1 249 ? -6.58805  -9.05613  -63.10816 1.000 29.28451  ? 231 ALA A N   1 
ATOM   1580 C  CA  . ALA A 1 249 ? -5.84718  -9.42905  -61.90687 1.000 35.91408  ? 231 ALA A CA  1 
ATOM   1581 C  C   . ALA A 1 249 ? -4.82744  -8.36141  -61.52434 1.000 34.49676  ? 231 ALA A C   1 
ATOM   1582 O  O   . ALA A 1 249 ? -4.69772  -8.01109  -60.34580 1.000 37.78628  ? 231 ALA A O   1 
ATOM   1583 C  CB  . ALA A 1 249 ? -5.16065  -10.77884 -62.11372 1.000 31.94005  ? 231 ALA A CB  1 
ATOM   1584 N  N   . VAL A 1 250 ? -4.09659  -7.83009  -62.50583 1.000 35.50708  ? 232 VAL A N   1 
ATOM   1585 C  CA  . VAL A 1 250 ? -3.08839  -6.81526  -62.21637 1.000 31.52640  ? 232 VAL A CA  1 
ATOM   1586 C  C   . VAL A 1 250 ? -3.74283  -5.51441  -61.76258 1.000 36.77001  ? 232 VAL A C   1 
ATOM   1587 O  O   . VAL A 1 250 ? -3.26762  -4.85966  -60.82624 1.000 37.40225  ? 232 VAL A O   1 
ATOM   1588 C  CB  . VAL A 1 250 ? -2.18864  -6.59693  -63.44605 1.000 33.12824  ? 232 VAL A CB  1 
ATOM   1589 C  CG1 . VAL A 1 250 ? -1.23598  -5.42925  -63.21102 1.000 32.86652  ? 232 VAL A CG1 1 
ATOM   1590 C  CG2 . VAL A 1 250 ? -1.41193  -7.86688  -63.76621 1.000 35.20707  ? 232 VAL A CG2 1 
ATOM   1591 N  N   . LEU A 1 251 ? -4.83836  -5.11575  -62.41662 1.000 35.45007  ? 233 LEU A N   1 
ATOM   1592 C  CA  . LEU A 1 251 ? -5.51501  -3.87965  -62.03555 1.000 36.28907  ? 233 LEU A CA  1 
ATOM   1593 C  C   . LEU A 1 251 ? -6.12192  -3.99299  -60.64121 1.000 35.22209  ? 233 LEU A C   1 
ATOM   1594 O  O   . LEU A 1 251 ? -6.11243  -3.02311  -59.87443 1.000 34.65679  ? 233 LEU A O   1 
ATOM   1595 C  CB  . LEU A 1 251 ? -6.58729  -3.52463  -63.07062 1.000 34.63633  ? 233 LEU A CB  1 
ATOM   1596 C  CG  . LEU A 1 251 ? -6.11308  -3.16690  -64.48807 1.000 37.02263  ? 233 LEU A CG  1 
ATOM   1597 C  CD1 . LEU A 1 251 ? -7.30034  -2.90811  -65.42029 1.000 26.43296  ? 233 LEU A CD1 1 
ATOM   1598 C  CD2 . LEU A 1 251 ? -5.16309  -1.97087  -64.47879 1.000 30.10742  ? 233 LEU A CD2 1 
ATOM   1599 N  N   . ALA A 1 252 ? -6.65174  -5.16831  -60.29340 1.000 32.66820  ? 234 ALA A N   1 
ATOM   1600 C  CA  . ALA A 1 252 ? -7.11927  -5.39364  -58.92716 1.000 40.90702  ? 234 ALA A CA  1 
ATOM   1601 C  C   . ALA A 1 252 ? -5.97917  -5.23509  -57.92801 1.000 38.45984  ? 234 ALA A C   1 
ATOM   1602 O  O   . ALA A 1 252 ? -6.12712  -4.57524  -56.89129 1.000 33.93733  ? 234 ALA A O   1 
ATOM   1603 C  CB  . ALA A 1 252 ? -7.74469  -6.78401  -58.80869 1.000 28.07406  ? 234 ALA A CB  1 
ATOM   1604 N  N   . TYR A 1 253 ? -4.82999  -5.84384  -58.22870 1.000 33.80184  ? 235 TYR A N   1 
ATOM   1605 C  CA  . TYR A 1 253 ? -3.64997  -5.69606  -57.38374 1.000 35.35079  ? 235 TYR A CA  1 
ATOM   1606 C  C   . TYR A 1 253 ? -3.27275  -4.22833  -57.21492 1.000 39.20976  ? 235 TYR A C   1 
ATOM   1607 O  O   . TYR A 1 253 ? -2.92324  -3.79218  -56.11079 1.000 43.15982  ? 235 TYR A O   1 
ATOM   1608 C  CB  . TYR A 1 253 ? -2.49858  -6.49174  -57.99644 1.000 30.69917  ? 235 TYR A CB  1 
ATOM   1609 C  CG  . TYR A 1 253 ? -1.42003  -6.93960  -57.03819 1.000 37.09334  ? 235 TYR A CG  1 
ATOM   1610 C  CD1 . TYR A 1 253 ? -0.33346  -6.12009  -56.75292 1.000 29.22526  ? 235 TYR A CD1 1 
ATOM   1611 C  CD2 . TYR A 1 253 ? -1.46696  -8.19776  -56.44988 1.000 34.77527  ? 235 TYR A CD2 1 
ATOM   1612 C  CE1 . TYR A 1 253 ? 0.66408   -6.53293  -55.89734 1.000 36.95758  ? 235 TYR A CE1 1 
ATOM   1613 C  CE2 . TYR A 1 253 ? -0.47219  -8.62057  -55.58790 1.000 38.74589  ? 235 TYR A CE2 1 
ATOM   1614 C  CZ  . TYR A 1 253 ? 0.58953   -7.78600  -55.31569 1.000 36.40872  ? 235 TYR A CZ  1 
ATOM   1615 O  OH  . TYR A 1 253 ? 1.58536   -8.19828  -54.46042 1.000 42.58980  ? 235 TYR A OH  1 
ATOM   1616 N  N   . ASN A 1 254 ? -3.34581  -3.44858  -58.29956 1.000 34.94366  ? 236 ASN A N   1 
ATOM   1617 C  CA  . ASN A 1 254 ? -3.05073  -2.02014  -58.21514 1.000 36.48019  ? 236 ASN A CA  1 
ATOM   1618 C  C   . ASN A 1 254 ? -4.10132  -1.28060  -57.39289 1.000 33.82922  ? 236 ASN A C   1 
ATOM   1619 O  O   . ASN A 1 254 ? -3.76275  -0.39077  -56.60208 1.000 32.18516  ? 236 ASN A O   1 
ATOM   1620 C  CB  . ASN A 1 254 ? -2.95491  -1.41617  -59.61666 1.000 31.67244  ? 236 ASN A CB  1 
ATOM   1621 C  CG  . ASN A 1 254 ? -1.72415  -1.88041  -60.37449 1.000 42.27456  ? 236 ASN A CG  1 
ATOM   1622 O  OD1 . ASN A 1 254 ? -0.64814  -2.04114  -59.80144 1.000 38.85342  ? 236 ASN A OD1 1 
ATOM   1623 N  ND2 . ASN A 1 254 ? -1.87524  -2.08039  -61.67551 1.000 30.79378  ? 236 ASN A ND2 1 
ATOM   1624 N  N   . ASN A 1 255 ? -5.37921  -1.62800  -57.57335 1.000 34.42842  ? 237 ASN A N   1 
ATOM   1625 C  CA  . ASN A 1 255 ? -6.44844  -0.97548  -56.82134 1.000 36.69687  ? 237 ASN A CA  1 
ATOM   1626 C  C   . ASN A 1 255 ? -6.24805  -1.15297  -55.32219 1.000 35.94382  ? 237 ASN A C   1 
ATOM   1627 O  O   . ASN A 1 255 ? -6.34942  -0.19431  -54.54724 1.000 31.23177  ? 237 ASN A O   1 
ATOM   1628 C  CB  . ASN A 1 255 ? -7.80876  -1.53671  -57.24129 1.000 33.12387  ? 237 ASN A CB  1 
ATOM   1629 C  CG  . ASN A 1 255 ? -8.17288  -1.19499  -58.67831 1.000 40.57396  ? 237 ASN A CG  1 
ATOM   1630 O  OD1 . ASN A 1 255 ? -7.58670  -0.30372  -59.28493 1.000 29.23171  ? 237 ASN A OD1 1 
ATOM   1631 N  ND2 . ASN A 1 255 ? -9.15116  -1.90629  -59.22459 1.000 33.28128  ? 237 ASN A ND2 1 
ATOM   1632 N  N   . LEU A 1 256 ? -5.96440  -2.38165  -54.89587 1.000 35.89413  ? 238 LEU A N   1 
ATOM   1633 C  CA  . LEU A 1 256 ? -5.75543  -2.63537  -53.47874 1.000 33.45016  ? 238 LEU A CA  1 
ATOM   1634 C  C   . LEU A 1 256 ? -4.46698  -1.99295  -52.97902 1.000 33.28399  ? 238 LEU A C   1 
ATOM   1635 O  O   . LEU A 1 256 ? -4.42665  -1.48401  -51.85499 1.000 32.58942  ? 238 LEU A O   1 
ATOM   1636 C  CB  . LEU A 1 256 ? -5.74918  -4.14036  -53.21877 1.000 35.12551  ? 238 LEU A CB  1 
ATOM   1637 C  CG  . LEU A 1 256 ? -7.09495  -4.82446  -53.45994 1.000 42.31096  ? 238 LEU A CG  1 
ATOM   1638 C  CD1 . LEU A 1 256 ? -6.91496  -6.32717  -53.59102 1.000 45.25761  ? 238 LEU A CD1 1 
ATOM   1639 C  CD2 . LEU A 1 256 ? -8.06799  -4.48123  -52.33701 1.000 31.76359  ? 238 LEU A CD2 1 
ATOM   1640 N  N   . SER A 1 257 ? -3.41112  -1.99592  -53.80210 1.000 34.07045  ? 239 SER A N   1 
ATOM   1641 C  CA  . SER A 1 257 ? -2.11250  -1.48665  -53.36412 1.000 29.28056  ? 239 SER A CA  1 
ATOM   1642 C  C   . SER A 1 257 ? -2.18937  -0.01393  -52.98194 1.000 34.41054  ? 239 SER A C   1 
ATOM   1643 O  O   . SER A 1 257 ? -1.70398  0.38574   -51.91890 1.000 33.08600  ? 239 SER A O   1 
ATOM   1644 C  CB  . SER A 1 257 ? -1.06655  -1.70034  -54.46107 1.000 36.63713  ? 239 SER A CB  1 
ATOM   1645 O  OG  . SER A 1 257 ? -0.76585  -3.07641  -54.61544 1.000 37.27915  ? 239 SER A OG  1 
ATOM   1646 N  N   . VAL A 1 258 ? -2.77526  0.81837   -53.84672 1.000 32.29458  ? 240 VAL A N   1 
ATOM   1647 C  CA  . VAL A 1 258 ? -2.88784  2.23310   -53.50447 1.000 32.12813  ? 240 VAL A CA  1 
ATOM   1648 C  C   . VAL A 1 258 ? -3.86150  2.41944   -52.34895 1.000 41.00646  ? 240 VAL A C   1 
ATOM   1649 O  O   . VAL A 1 258 ? -3.72666  3.36110   -51.55510 1.000 31.20284  ? 240 VAL A O   1 
ATOM   1650 C  CB  . VAL A 1 258 ? -3.29878  3.06110   -54.73664 1.000 34.55504  ? 240 VAL A CB  1 
ATOM   1651 C  CG1 . VAL A 1 258 ? -2.30614  2.84394   -55.86834 1.000 28.67864  ? 240 VAL A CG1 1 
ATOM   1652 C  CG2 . VAL A 1 258 ? -4.71520  2.71071   -55.18386 1.000 27.26263  ? 240 VAL A CG2 1 
ATOM   1653 N  N   . PHE A 1 259 ? -4.83763  1.51877   -52.21804 1.000 31.46156  ? 241 PHE A N   1 
ATOM   1654 C  CA  . PHE A 1 259 ? -5.76917  1.57892   -51.09928 1.000 36.35703  ? 241 PHE A CA  1 
ATOM   1655 C  C   . PHE A 1 259 ? -5.06451  1.41602   -49.75582 1.000 39.46046  ? 241 PHE A C   1 
ATOM   1656 O  O   . PHE A 1 259 ? -5.57069  1.90287   -48.73690 1.000 37.15833  ? 241 PHE A O   1 
ATOM   1657 C  CB  . PHE A 1 259 ? -6.85152  0.50920   -51.28344 1.000 26.87913  ? 241 PHE A CB  1 
ATOM   1658 C  CG  . PHE A 1 259 ? -7.77137  0.36065   -50.10634 1.000 39.95825  ? 241 PHE A CG  1 
ATOM   1659 C  CD1 . PHE A 1 259 ? -8.40116  1.46547   -49.55504 1.000 36.74417  ? 241 PHE A CD1 1 
ATOM   1660 C  CD2 . PHE A 1 259 ? -8.01982  -0.88830  -49.56175 1.000 35.58892  ? 241 PHE A CD2 1 
ATOM   1661 C  CE1 . PHE A 1 259 ? -9.23926  1.33144   -48.46718 1.000 37.27859  ? 241 PHE A CE1 1 
ATOM   1662 C  CE2 . PHE A 1 259 ? -8.86539  -1.03042  -48.47719 1.000 50.22685  ? 241 PHE A CE2 1 
ATOM   1663 C  CZ  . PHE A 1 259 ? -9.47408  0.07834   -47.92794 1.000 42.82197  ? 241 PHE A CZ  1 
ATOM   1664 N  N   . ARG A 1 260 ? -3.89098  0.77646   -49.73290 1.000 36.32317  ? 242 ARG A N   1 
ATOM   1665 C  CA  . ARG A 1 260 ? -3.20433  0.54052   -48.46459 1.000 36.51104  ? 242 ARG A CA  1 
ATOM   1666 C  C   . ARG A 1 260 ? -2.89915  1.83985   -47.73022 1.000 34.25494  ? 242 ARG A C   1 
ATOM   1667 O  O   . ARG A 1 260 ? -2.82966  1.85045   -46.49635 1.000 38.41173  ? 242 ARG A O   1 
ATOM   1668 C  CB  . ARG A 1 260 ? -1.91910  -0.24954  -48.70217 1.000 27.77664  ? 242 ARG A CB  1 
ATOM   1669 C  CG  . ARG A 1 260 ? -2.14478  -1.62709  -49.30910 1.000 34.97097  ? 242 ARG A CG  1 
ATOM   1670 C  CD  . ARG A 1 260 ? -0.83111  -2.36679  -49.51110 1.000 31.67566  ? 242 ARG A CD  1 
ATOM   1671 N  NE  . ARG A 1 260 ? -1.05923  -3.74548  -49.92553 1.000 35.51738  ? 242 ARG A NE  1 
ATOM   1672 C  CZ  . ARG A 1 260 ? -1.38918  -4.72965  -49.10069 1.000 36.61260  ? 242 ARG A CZ  1 
ATOM   1673 N  NH1 . ARG A 1 260 ? -1.50183  -4.53042  -47.79592 1.000 40.18317  ? 242 ARG A NH1 1 
ATOM   1674 N  NH2 . ARG A 1 260 ? -1.61046  -5.94420  -49.59662 1.000 32.53627  ? 242 ARG A NH2 1 
ATOM   1675 N  N   . GLN A 1 261 ? -2.72641  2.94393   -48.46221 1.000 35.41982  ? 243 GLN A N   1 
ATOM   1676 C  CA  . GLN A 1 261 ? -2.43400  4.21637   -47.81005 1.000 34.94938  ? 243 GLN A CA  1 
ATOM   1677 C  C   . GLN A 1 261 ? -3.60594  4.69966   -46.96839 1.000 39.61100  ? 243 GLN A C   1 
ATOM   1678 O  O   . GLN A 1 261 ? -3.39895  5.37089   -45.95338 1.000 45.13788  ? 243 GLN A O   1 
ATOM   1679 C  CB  . GLN A 1 261 ? -2.06642  5.27359   -48.84966 1.000 35.72881  ? 243 GLN A CB  1 
ATOM   1680 C  CG  . GLN A 1 261 ? -1.56185  6.58860   -48.25854 1.000 36.58773  ? 243 GLN A CG  1 
ATOM   1681 C  CD  . GLN A 1 261 ? -1.37955  7.66378   -49.31643 1.000 43.18431  ? 243 GLN A CD  1 
ATOM   1682 O  OE1 . GLN A 1 261 ? -1.76301  7.48299   -50.47449 1.000 35.67543  ? 243 GLN A OE1 1 
ATOM   1683 N  NE2 . GLN A 1 261 ? -0.79276  8.78463   -48.92651 1.000 35.10080  ? 243 GLN A NE2 1 
ATOM   1684 N  N   . GLN A 1 262 ? -4.83370  4.37182   -47.36680 1.000 39.63603  ? 244 GLN A N   1 
ATOM   1685 C  CA  . GLN A 1 262 ? -6.02874  4.78532   -46.64464 1.000 42.45592  ? 244 GLN A CA  1 
ATOM   1686 C  C   . GLN A 1 262 ? -6.59460  3.67546   -45.76811 1.000 48.55280  ? 244 GLN A C   1 
ATOM   1687 O  O   . GLN A 1 262 ? -7.73273  3.78325   -45.30329 1.000 50.21618  ? 244 GLN A O   1 
ATOM   1688 C  CB  . GLN A 1 262 ? -7.09797  5.27231   -47.62496 1.000 32.95739  ? 244 GLN A CB  1 
ATOM   1689 C  CG  . GLN A 1 262 ? -6.78602  6.61655   -48.26415 1.000 39.41492  ? 244 GLN A CG  1 
ATOM   1690 C  CD  . GLN A 1 262 ? -5.77515  6.49701   -49.38939 1.000 40.74811  ? 244 GLN A CD  1 
ATOM   1691 O  OE1 . GLN A 1 262 ? -5.88262  5.61544   -50.24687 1.000 38.64033  ? 244 GLN A OE1 1 
ATOM   1692 N  NE2 . GLN A 1 262 ? -4.78497  7.38186   -49.39135 1.000 32.56302  ? 244 GLN A NE2 1 
ATOM   1693 N  N   . MET A 1 263 ? -5.83815  2.60841   -45.54473 1.000 39.75436  ? 245 MET A N   1 
ATOM   1694 C  CA  . MET A 1 263 ? -6.27155  1.56444   -44.63389 1.000 44.11948  ? 245 MET A CA  1 
ATOM   1695 C  C   . MET A 1 263 ? -5.94909  1.96743   -43.20086 1.000 51.14781  ? 245 MET A C   1 
ATOM   1696 O  O   . MET A 1 263 ? -4.96084  2.65905   -42.93759 1.000 44.18297  ? 245 MET A O   1 
ATOM   1697 C  CB  . MET A 1 263 ? -5.59177  0.23706   -44.97312 1.000 42.48485  ? 245 MET A CB  1 
ATOM   1698 C  CG  . MET A 1 263 ? -6.36129  -0.61112  -45.97036 1.000 48.08489  ? 245 MET A CG  1 
ATOM   1699 S  SD  . MET A 1 263 ? -5.39197  -1.96945  -46.65933 1.000 48.11112  ? 245 MET A SD  1 
ATOM   1700 C  CE  . MET A 1 263 ? -4.64651  -2.66341  -45.19283 1.000 51.99965  ? 245 MET A CE  1 
ATOM   1701 N  N   . LYS A 1 264 ? -6.80817  1.55495   -42.27561 1.000 44.00075  ? 246 LYS A N   1 
ATOM   1702 C  CA  . LYS A 1 264 ? -6.48977  1.73090   -40.86845 1.000 51.82123  ? 246 LYS A CA  1 
ATOM   1703 C  C   . LYS A 1 264 ? -5.23509  0.92611   -40.54054 1.000 45.40607  ? 246 LYS A C   1 
ATOM   1704 O  O   . LYS A 1 264 ? -5.06529  -0.18958  -41.04631 1.000 45.68629  ? 246 LYS A O   1 
ATOM   1705 C  CB  . LYS A 1 264 ? -7.65455  1.28398   -39.98209 1.000 51.95337  ? 246 LYS A CB  1 
ATOM   1706 C  CG  . LYS A 1 264 ? -8.79117  2.29307   -39.89092 1.000 51.37910  ? 246 LYS A CG  1 
ATOM   1707 C  CD  . LYS A 1 264 ? -9.70016  2.00262   -38.70420 1.000 62.87543  ? 246 LYS A CD  1 
ATOM   1708 C  CE  . LYS A 1 264 ? -10.88024 2.95885   -38.66432 1.000 61.33596  ? 246 LYS A CE  1 
ATOM   1709 N  N   . PRO A 1 265 ? -4.33553  1.45642   -39.71107 1.000 49.36103  ? 247 PRO A N   1 
ATOM   1710 C  CA  . PRO A 1 265 ? -3.05801  0.76149   -39.47679 1.000 45.22567  ? 247 PRO A CA  1 
ATOM   1711 C  C   . PRO A 1 265 ? -3.21607  -0.61859  -38.85878 1.000 50.15212  ? 247 PRO A C   1 
ATOM   1712 O  O   . PRO A 1 265 ? -2.28048  -1.42527  -38.93620 1.000 54.57638  ? 247 PRO A O   1 
ATOM   1713 C  CB  . PRO A 1 265 ? -2.30213  1.71854   -38.54306 1.000 50.93107  ? 247 PRO A CB  1 
ATOM   1714 C  CG  . PRO A 1 265 ? -3.36740  2.56434   -37.91654 1.000 41.18000  ? 247 PRO A CG  1 
ATOM   1715 C  CD  . PRO A 1 265 ? -4.44054  2.71073   -38.94797 1.000 50.23881  ? 247 PRO A CD  1 
ATOM   1716 N  N   . THR A 1 266 ? -4.36689  -0.92484  -38.26414 1.000 41.20599  ? 248 THR A N   1 
ATOM   1717 C  CA  . THR A 1 266 ? -4.63573  -2.25786  -37.74254 1.000 42.63043  ? 248 THR A CA  1 
ATOM   1718 C  C   . THR A 1 266 ? -5.19833  -3.20886  -38.79317 1.000 56.92971  ? 248 THR A C   1 
ATOM   1719 O  O   . THR A 1 266 ? -5.42243  -4.38449  -38.48589 1.000 54.41675  ? 248 THR A O   1 
ATOM   1720 C  CB  . THR A 1 266 ? -5.60518  -2.17773  -36.55977 1.000 49.73881  ? 248 THR A CB  1 
ATOM   1721 O  OG1 . THR A 1 266 ? -6.82834  -1.56858  -36.98544 1.000 51.64442  ? 248 THR A OG1 1 
ATOM   1722 C  CG2 . THR A 1 266 ? -5.00146  -1.34887  -35.43485 1.000 47.37168  ? 248 THR A CG2 1 
ATOM   1723 N  N   . TRP A 1 267 ? -5.43150  -2.74125  -40.01590 1.000 47.06336  ? 249 TRP A N   1 
ATOM   1724 C  CA  . TRP A 1 267 ? -5.97336  -3.59518  -41.06171 1.000 39.30845  ? 249 TRP A CA  1 
ATOM   1725 C  C   . TRP A 1 267 ? -4.84853  -4.32462  -41.78289 1.000 44.37021  ? 249 TRP A C   1 
ATOM   1726 O  O   . TRP A 1 267 ? -3.70444  -3.86386  -41.81821 1.000 44.04940  ? 249 TRP A O   1 
ATOM   1727 C  CB  . TRP A 1 267 ? -6.79432  -2.77768  -42.05712 1.000 48.18664  ? 249 TRP A CB  1 
ATOM   1728 C  CG  . TRP A 1 267 ? -8.03519  -2.20943  -41.45231 1.000 53.02892  ? 249 TRP A CG  1 
ATOM   1729 C  CD1 . TRP A 1 267 ? -8.46155  -2.35875  -40.16201 1.000 54.74915  ? 249 TRP A CD1 1 
ATOM   1730 C  CD2 . TRP A 1 267 ? -9.01751  -1.40137  -42.10717 1.000 55.87219  ? 249 TRP A CD2 1 
ATOM   1731 N  NE1 . TRP A 1 267 ? -9.64697  -1.69121  -39.97352 1.000 49.33478  ? 249 TRP A NE1 1 
ATOM   1732 C  CE2 . TRP A 1 267 ? -10.01095 -1.09526  -41.15183 1.000 53.81932  ? 249 TRP A CE2 1 
ATOM   1733 C  CE3 . TRP A 1 267 ? -9.15419  -0.90431  -43.40613 1.000 50.91348  ? 249 TRP A CE3 1 
ATOM   1734 C  CZ2 . TRP A 1 267 ? -11.12304 -0.31701  -41.45552 1.000 45.76630  ? 249 TRP A CZ2 1 
ATOM   1735 C  CZ3 . TRP A 1 267 ? -10.25995 -0.13151  -43.70572 1.000 42.82436  ? 249 TRP A CZ3 1 
ATOM   1736 C  CH2 . TRP A 1 267 ? -11.23088 0.15354   -42.73545 1.000 52.62458  ? 249 TRP A CH2 1 
ATOM   1737 N  N   . ARG A 1 268 ? -5.18195  -5.48146  -42.35034 1.000 42.39265  ? 250 ARG A N   1 
ATOM   1738 C  CA  . ARG A 1 268 ? -4.21174  -6.28866  -43.07476 1.000 44.35012  ? 250 ARG A CA  1 
ATOM   1739 C  C   . ARG A 1 268 ? -4.85894  -6.83738  -44.33554 1.000 48.42854  ? 250 ARG A C   1 
ATOM   1740 O  O   . ARG A 1 268 ? -6.01290  -7.27404  -44.30919 1.000 42.11806  ? 250 ARG A O   1 
ATOM   1741 C  CB  . ARG A 1 268 ? -3.67820  -7.44092  -42.21097 1.000 43.70805  ? 250 ARG A CB  1 
ATOM   1742 C  CG  . ARG A 1 268 ? -2.85334  -6.99659  -41.00645 1.000 42.79447  ? 250 ARG A CG  1 
ATOM   1743 C  CD  . ARG A 1 268 ? -1.60054  -6.24416  -41.43132 1.000 40.66173  ? 250 ARG A CD  1 
ATOM   1744 N  NE  . ARG A 1 268 ? -0.80213  -5.81800  -40.28663 1.000 54.19015  ? 250 ARG A NE  1 
ATOM   1745 C  CZ  . ARG A 1 268 ? -1.00868  -4.70170  -39.59901 1.000 56.13881  ? 250 ARG A CZ  1 
ATOM   1746 N  NH1 . ARG A 1 268 ? -1.97800  -3.85964  -39.91987 1.000 51.51274  ? 250 ARG A NH1 1 
ATOM   1747 N  NH2 . ARG A 1 268 ? -0.21686  -4.41818  -38.56808 1.000 55.05566  ? 250 ARG A NH2 1 
ATOM   1748 N  N   . VAL A 1 269 ? -4.11527  -6.79812  -45.44115 1.000 40.22905  ? 251 VAL A N   1 
ATOM   1749 C  CA  . VAL A 1 269 ? -4.56877  -7.34395  -46.71640 1.000 41.59631  ? 251 VAL A CA  1 
ATOM   1750 C  C   . VAL A 1 269 ? -3.39765  -8.07671  -47.35677 1.000 37.77028  ? 251 VAL A C   1 
ATOM   1751 O  O   . VAL A 1 269 ? -2.32653  -7.48983  -47.55134 1.000 44.17964  ? 251 VAL A O   1 
ATOM   1752 C  CB  . VAL A 1 269 ? -5.10367  -6.26026  -47.67167 1.000 38.33544  ? 251 VAL A CB  1 
ATOM   1753 C  CG1 . VAL A 1 269 ? -5.47621  -6.88040  -49.00610 1.000 31.58637  ? 251 VAL A CG1 1 
ATOM   1754 C  CG2 . VAL A 1 269 ? -6.30245  -5.55091  -47.06954 1.000 36.52278  ? 251 VAL A CG2 1 
ATOM   1755 N  N   . HIS A 1 270 ? -3.59834  -9.35279  -47.68557 1.000 37.44484  ? 252 HIS A N   1 
ATOM   1756 C  CA  . HIS A 1 270 ? -2.57517  -10.17619 -48.31430 1.000 36.07228  ? 252 HIS A CA  1 
ATOM   1757 C  C   . HIS A 1 270 ? -3.22981  -11.09142 -49.33716 1.000 39.32544  ? 252 HIS A C   1 
ATOM   1758 O  O   . HIS A 1 270 ? -4.26943  -11.69622 -49.06160 1.000 43.10604  ? 252 HIS A O   1 
ATOM   1759 C  CB  . HIS A 1 270 ? -1.81441  -11.01080 -47.27765 1.000 37.82710  ? 252 HIS A CB  1 
ATOM   1760 C  CG  . HIS A 1 270 ? -1.26013  -10.20498 -46.14536 1.000 46.54310  ? 252 HIS A CG  1 
ATOM   1761 N  ND1 . HIS A 1 270 ? -1.76113  -10.28004 -44.86312 1.000 51.18160  ? 252 HIS A ND1 1 
ATOM   1762 C  CD2 . HIS A 1 270 ? -0.24920  -9.30555  -46.10226 1.000 39.91192  ? 252 HIS A CD2 1 
ATOM   1763 C  CE1 . HIS A 1 270 ? -1.08153  -9.46239  -44.07890 1.000 52.26907  ? 252 HIS A CE1 1 
ATOM   1764 N  NE2 . HIS A 1 270 ? -0.15731  -8.86012  -44.80573 1.000 46.07925  ? 252 HIS A NE2 1 
ATOM   1765 N  N   . GLY A 1 271 ? -2.62024  -11.19255 -50.51414 1.000 40.60470  ? 253 GLY A N   1 
ATOM   1766 C  CA  . GLY A 1 271 ? -3.16589  -12.03887 -51.55742 1.000 37.93560  ? 253 GLY A CA  1 
ATOM   1767 C  C   . GLY A 1 271 ? -2.14116  -12.34860 -52.62209 1.000 41.62595  ? 253 GLY A C   1 
ATOM   1768 O  O   . GLY A 1 271 ? -1.12373  -11.66219 -52.75423 1.000 33.23716  ? 253 GLY A O   1 
ATOM   1769 N  N   . ILE A 1 272 ? -2.42300  -13.40205 -53.38937 1.000 39.19890  ? 254 ILE A N   1 
ATOM   1770 C  CA  . ILE A 1 272 ? -1.53867  -13.85470 -54.45307 1.000 48.80581  ? 254 ILE A CA  1 
ATOM   1771 C  C   . ILE A 1 272 ? -2.34781  -14.02098 -55.73165 1.000 40.68085  ? 254 ILE A C   1 
ATOM   1772 O  O   . ILE A 1 272 ? -3.57917  -14.04453 -55.72139 1.000 43.00655  ? 254 ILE A O   1 
ATOM   1773 C  CB  . ILE A 1 272 ? -0.80822  -15.16817 -54.09709 1.000 43.31609  ? 254 ILE A CB  1 
ATOM   1774 C  CG1 . ILE A 1 272 ? -1.80276  -16.26081 -53.69523 1.000 43.53437  ? 254 ILE A CG1 1 
ATOM   1775 C  CG2 . ILE A 1 272 ? 0.18363   -14.92808 -52.97913 1.000 40.16449  ? 254 ILE A CG2 1 
ATOM   1776 C  CD1 . ILE A 1 272 ? -2.08767  -17.27212 -54.78442 1.000 47.85547  ? 254 ILE A CD1 1 
ATOM   1777 N  N   . ILE A 1 273 ? -1.63234  -14.13162 -56.84437 1.000 42.61568  ? 255 ILE A N   1 
ATOM   1778 C  CA  . ILE A 1 273 ? -2.23614  -14.40660 -58.14248 1.000 39.59869  ? 255 ILE A CA  1 
ATOM   1779 C  C   . ILE A 1 273 ? -2.02166  -15.89105 -58.42110 1.000 44.48815  ? 255 ILE A C   1 
ATOM   1780 O  O   . ILE A 1 273 ? -0.97036  -16.30121 -58.92084 1.000 43.70807  ? 255 ILE A O   1 
ATOM   1781 C  CB  . ILE A 1 273 ? -1.64877  -13.51856 -59.24217 1.000 44.79514  ? 255 ILE A CB  1 
ATOM   1782 C  CG1 . ILE A 1 273 ? -1.95134  -12.04547 -58.94770 1.000 37.89665  ? 255 ILE A CG1 1 
ATOM   1783 C  CG2 . ILE A 1 273 ? -2.20932  -13.90907 -60.60595 1.000 41.91133  ? 255 ILE A CG2 1 
ATOM   1784 C  CD1 . ILE A 1 273 ? -1.47973  -11.09172 -60.03318 1.000 38.22293  ? 255 ILE A CD1 1 
ATOM   1785 N  N   . LYS A 1 274 ? -3.02499  -16.70526 -58.08512 1.000 41.71220  ? 256 LYS A N   1 
ATOM   1786 C  CA  . LYS A 1 274 ? -2.90476  -18.14908 -58.26580 1.000 45.90670  ? 256 LYS A CA  1 
ATOM   1787 C  C   . LYS A 1 274 ? -2.81883  -18.51862 -59.74180 1.000 50.99007  ? 256 LYS A C   1 
ATOM   1788 O  O   . LYS A 1 274 ? -2.06684  -19.42526 -60.11959 1.000 47.28896  ? 256 LYS A O   1 
ATOM   1789 C  CB  . LYS A 1 274 ? -4.08896  -18.85313 -57.59967 1.000 41.87215  ? 256 LYS A CB  1 
ATOM   1790 C  CG  . LYS A 1 274 ? -3.98776  -20.37025 -57.55851 1.000 43.29825  ? 256 LYS A CG  1 
ATOM   1791 C  CD  . LYS A 1 274 ? -2.75202  -20.82826 -56.80207 1.000 58.06452  ? 256 LYS A CD  1 
ATOM   1792 C  CE  . LYS A 1 274 ? -2.86604  -22.29135 -56.40843 1.000 62.08942  ? 256 LYS A CE  1 
ATOM   1793 N  N   . ASN A 1 275 ? -3.57648  -17.82649 -60.58869 1.000 40.18299  ? 257 ASN A N   1 
ATOM   1794 C  CA  . ASN A 1 275 ? -3.59989  -18.08174 -62.02420 1.000 48.02428  ? 257 ASN A CA  1 
ATOM   1795 C  C   . ASN A 1 275 ? -3.45820  -16.75738 -62.75844 1.000 46.53658  ? 257 ASN A C   1 
ATOM   1796 O  O   . ASN A 1 275 ? -4.34163  -15.89933 -62.66659 1.000 46.65026  ? 257 ASN A O   1 
ATOM   1797 C  CB  . ASN A 1 275 ? -4.89494  -18.79079 -62.43102 1.000 42.60707  ? 257 ASN A CB  1 
ATOM   1798 C  CG  . ASN A 1 275 ? -4.79117  -19.47136 -63.78255 1.000 54.34062  ? 257 ASN A CG  1 
ATOM   1799 O  OD1 . ASN A 1 275 ? -4.33230  -18.87633 -64.75909 1.000 49.94035  ? 257 ASN A OD1 1 
ATOM   1800 N  ND2 . ASN A 1 275 ? -5.22439  -20.72439 -63.84697 1.000 51.31787  ? 257 ASN A ND2 1 
ATOM   1801 N  N   . GLY A 1 276 ? -2.35720  -16.59558 -63.49051 1.000 41.20833  ? 258 GLY A N   1 
ATOM   1802 C  CA  . GLY A 1 276 ? -2.12119  -15.37252 -64.23276 1.000 36.01940  ? 258 GLY A CA  1 
ATOM   1803 C  C   . GLY A 1 276 ? -1.92123  -15.59248 -65.71971 1.000 51.42655  ? 258 GLY A C   1 
ATOM   1804 O  O   . GLY A 1 276 ? -1.22266  -14.81846 -66.38273 1.000 38.96060  ? 258 GLY A O   1 
ATOM   1805 N  N   . GLY A 1 277 ? -2.52922  -16.63854 -66.25578 1.000 49.32220  ? 259 GLY A N   1 
ATOM   1806 C  CA  . GLY A 1 277 ? -2.37965  -16.97455 -67.65437 1.000 45.43639  ? 259 GLY A CA  1 
ATOM   1807 C  C   . GLY A 1 277 ? -1.63702  -18.28978 -67.84734 1.000 54.44474  ? 259 GLY A C   1 
ATOM   1808 O  O   . GLY A 1 277 ? -0.98120  -18.81465 -66.94246 1.000 53.46637  ? 259 GLY A O   1 
ATOM   1809 N  N   . VAL A 1 278 ? -1.74974  -18.82505 -69.06088 1.000 55.74814  ? 260 VAL A N   1 
ATOM   1810 C  CA  . VAL A 1 278 ? -1.13555  -20.10052 -69.42611 1.000 71.05115  ? 260 VAL A CA  1 
ATOM   1811 C  C   . VAL A 1 278 ? -0.03035  -19.90513 -70.45893 1.000 64.75745  ? 260 VAL A C   1 
ATOM   1812 O  O   . VAL A 1 278 ? 1.13909   -20.18506 -70.18872 1.000 73.78487  ? 260 VAL A O   1 
ATOM   1813 C  CB  . VAL A 1 278 ? -2.19554  -21.10765 -69.92467 1.000 69.73947  ? 260 VAL A CB  1 
ATOM   1814 C  CG1 . VAL A 1 278 ? -1.52491  -22.38643 -70.39629 1.000 66.71029  ? 260 VAL A CG1 1 
ATOM   1815 C  CG2 . VAL A 1 278 ? -3.20048  -21.40482 -68.82573 1.000 68.37503  ? 260 VAL A CG2 1 
ATOM   1816 N  N   . LYS A 1 279 ? -0.38330  -19.42969 -71.65373 1.000 57.29655  ? 261 LYS A N   1 
ATOM   1817 C  CA  . LYS A 1 279 ? 0.58644   -19.19511 -72.70876 1.000 61.28431  ? 261 LYS A CA  1 
ATOM   1818 C  C   . LYS A 1 279 ? 0.55067   -17.73404 -73.14181 1.000 53.48639  ? 261 LYS A C   1 
ATOM   1819 O  O   . LYS A 1 279 ? -0.51383  -17.10784 -73.14025 1.000 55.89235  ? 261 LYS A O   1 
ATOM   1820 C  CB  . LYS A 1 279 ? 0.31626   -20.09454 -73.92353 1.000 57.61276  ? 261 LYS A CB  1 
ATOM   1821 N  N   . PRO A 1 280 ? 1.70049   -17.16099 -73.50984 1.000 49.43726  ? 262 PRO A N   1 
ATOM   1822 C  CA  . PRO A 1 280 ? 1.71526   -15.74956 -73.93466 1.000 49.09532  ? 262 PRO A CA  1 
ATOM   1823 C  C   . PRO A 1 280 ? 1.06162   -15.49859 -75.28627 1.000 58.00793  ? 262 PRO A C   1 
ATOM   1824 O  O   . PRO A 1 280 ? 0.69254   -14.35166 -75.56761 1.000 53.64418  ? 262 PRO A O   1 
ATOM   1825 C  CB  . PRO A 1 280 ? 3.21236   -15.40473 -73.97540 1.000 49.36307  ? 262 PRO A CB  1 
ATOM   1826 C  CG  . PRO A 1 280 ? 3.89965   -16.51171 -73.23100 1.000 57.53461  ? 262 PRO A CG  1 
ATOM   1827 C  CD  . PRO A 1 280 ? 3.05478   -17.72552 -73.41094 1.000 54.06411  ? 262 PRO A CD  1 
ATOM   1828 N  N   . ASN A 1 281 ? 0.91449   -16.51741 -76.13436 1.000 64.91829  ? 263 ASN A N   1 
ATOM   1829 C  CA  . ASN A 1 281 ? 0.32216   -16.32507 -77.45384 1.000 69.45111  ? 263 ASN A CA  1 
ATOM   1830 C  C   . ASN A 1 281 ? -1.19641  -16.21431 -77.41687 1.000 69.82372  ? 263 ASN A C   1 
ATOM   1831 O  O   . ASN A 1 281 ? -1.80724  -15.93344 -78.45360 1.000 57.17310  ? 263 ASN A O   1 
ATOM   1832 C  CB  . ASN A 1 281 ? 0.72357   -17.47209 -78.38380 1.000 62.77587  ? 263 ASN A CB  1 
ATOM   1833 C  CG  . ASN A 1 281 ? 0.79801   -18.80115 -77.66446 1.000 82.34337  ? 263 ASN A CG  1 
ATOM   1834 O  OD1 . ASN A 1 281 ? -0.21948  -19.34843 -77.24003 1.000 90.40841  ? 263 ASN A OD1 1 
ATOM   1835 N  ND2 . ASN A 1 281 ? 2.00897   -19.32693 -77.51736 1.000 103.79859 ? 263 ASN A ND2 1 
ATOM   1836 N  N   . ILE A 1 282 ? -1.81767  -16.42475 -76.26126 1.000 58.47882  ? 264 ILE A N   1 
ATOM   1837 C  CA  . ILE A 1 282 ? -3.26572  -16.36498 -76.12068 1.000 57.60689  ? 264 ILE A CA  1 
ATOM   1838 C  C   . ILE A 1 282 ? -3.58710  -15.36211 -75.02347 1.000 55.10792  ? 264 ILE A C   1 
ATOM   1839 O  O   . ILE A 1 282 ? -3.10139  -15.49840 -73.89329 1.000 61.58678  ? 264 ILE A O   1 
ATOM   1840 C  CB  . ILE A 1 282 ? -3.85992  -17.74552 -75.80120 1.000 58.32104  ? 264 ILE A CB  1 
ATOM   1841 C  CG1 . ILE A 1 282 ? -3.64557  -18.70188 -76.97797 1.000 54.44002  ? 264 ILE A CG1 1 
ATOM   1842 C  CG2 . ILE A 1 282 ? -5.33853  -17.62710 -75.47402 1.000 63.55339  ? 264 ILE A CG2 1 
ATOM   1843 N  N   . ILE A 1 283 ? -4.38518  -14.35094 -75.35825 1.000 58.09009  ? 265 ILE A N   1 
ATOM   1844 C  CA  . ILE A 1 283 ? -4.87101  -13.38527 -74.37348 1.000 46.45412  ? 265 ILE A CA  1 
ATOM   1845 C  C   . ILE A 1 283 ? -5.57768  -14.15691 -73.26571 1.000 56.05719  ? 265 ILE A C   1 
ATOM   1846 O  O   . ILE A 1 283 ? -6.50453  -14.92870 -73.55120 1.000 44.25239  ? 265 ILE A O   1 
ATOM   1847 C  CB  . ILE A 1 283 ? -5.81234  -12.35000 -75.00980 1.000 48.03130  ? 265 ILE A CB  1 
ATOM   1848 C  CG1 . ILE A 1 283 ? -5.07097  -11.51095 -76.05550 1.000 47.99056  ? 265 ILE A CG1 1 
ATOM   1849 C  CG2 . ILE A 1 283 ? -6.43325  -11.46289 -73.93252 1.000 46.24372  ? 265 ILE A CG2 1 
ATOM   1850 C  CD1 . ILE A 1 283 ? -4.10207  -10.50188 -75.46795 1.000 53.36951  ? 265 ILE A CD1 1 
ATOM   1851 N  N   . PRO A 1 284 ? -5.17157  -14.00198 -72.00624 1.000 45.22021  ? 266 PRO A N   1 
ATOM   1852 C  CA  . PRO A 1 284 ? -5.78382  -14.79563 -70.93265 1.000 40.94694  ? 266 PRO A CA  1 
ATOM   1853 C  C   . PRO A 1 284 ? -7.25728  -14.45844 -70.76508 1.000 40.33974  ? 266 PRO A C   1 
ATOM   1854 O  O   . PRO A 1 284 ? -7.63562  -13.29295 -70.61739 1.000 39.69838  ? 266 PRO A O   1 
ATOM   1855 C  CB  . PRO A 1 284 ? -4.96835  -14.40625 -69.69273 1.000 47.22108  ? 266 PRO A CB  1 
ATOM   1856 C  CG  . PRO A 1 284 ? -3.68767  -13.83990 -70.23464 1.000 39.79228  ? 266 PRO A CG  1 
ATOM   1857 C  CD  . PRO A 1 284 ? -4.07108  -13.15993 -71.51148 1.000 45.63211  ? 266 PRO A CD  1 
ATOM   1858 N  N   . SER A 1 285 ? -8.09142  -15.49546 -70.79411 1.000 36.55071  ? 267 SER A N   1 
ATOM   1859 C  CA  . SER A 1 285 ? -9.52456  -15.35300 -70.58161 1.000 47.78747  ? 267 SER A CA  1 
ATOM   1860 C  C   . SER A 1 285 ? -9.95038  -15.75841 -69.17851 1.000 41.95110  ? 267 SER A C   1 
ATOM   1861 O  O   . SER A 1 285 ? -11.15155 -15.77483 -68.88916 1.000 48.15585  ? 267 SER A O   1 
ATOM   1862 C  CB  . SER A 1 285 ? -10.29637 -16.18085 -71.61197 1.000 41.85237  ? 267 SER A CB  1 
ATOM   1863 O  OG  . SER A 1 285 ? -9.94798  -17.54868 -71.51276 1.000 52.70275  ? 267 SER A OG  1 
ATOM   1864 N  N   . TYR A 1 286 ? -8.99850  -16.08517 -68.30604 1.000 43.90957  ? 268 TYR A N   1 
ATOM   1865 C  CA  . TYR A 1 286 ? -9.29269  -16.48972 -66.93948 1.000 44.84682  ? 268 TYR A CA  1 
ATOM   1866 C  C   . TYR A 1 286 ? -8.11975  -16.10687 -66.05049 1.000 42.53117  ? 268 TYR A C   1 
ATOM   1867 O  O   . TYR A 1 286 ? -6.95910  -16.26680 -66.44083 1.000 43.65146  ? 268 TYR A O   1 
ATOM   1868 C  CB  . TYR A 1 286 ? -9.55390  -17.99918 -66.84058 1.000 44.23078  ? 268 TYR A CB  1 
ATOM   1869 C  CG  . TYR A 1 286 ? -9.72155  -18.49918 -65.42258 1.000 49.75087  ? 268 TYR A CG  1 
ATOM   1870 C  CD1 . TYR A 1 286 ? -10.92055 -18.32366 -64.74319 1.000 53.20679  ? 268 TYR A CD1 1 
ATOM   1871 C  CD2 . TYR A 1 286 ? -8.68303  -19.14477 -64.76211 1.000 46.21793  ? 268 TYR A CD2 1 
ATOM   1872 C  CE1 . TYR A 1 286 ? -11.08287 -18.77515 -63.44752 1.000 47.66132  ? 268 TYR A CE1 1 
ATOM   1873 C  CE2 . TYR A 1 286 ? -8.83761  -19.59985 -63.46108 1.000 45.46972  ? 268 TYR A CE2 1 
ATOM   1874 C  CZ  . TYR A 1 286 ? -10.04028 -19.41242 -62.81097 1.000 41.86343  ? 268 TYR A CZ  1 
ATOM   1875 O  OH  . TYR A 1 286 ? -10.20686 -19.86007 -61.51802 1.000 55.80521  ? 268 TYR A OH  1 
ATOM   1876 N  N   . SER A 1 287 ? -8.43007  -15.59119 -64.86242 1.000 38.18119  ? 269 SER A N   1 
ATOM   1877 C  CA  . SER A 1 287 ? -7.41797  -15.32890 -63.84923 1.000 36.24730  ? 269 SER A CA  1 
ATOM   1878 C  C   . SER A 1 287 ? -8.03053  -15.58018 -62.48047 1.000 44.46053  ? 269 SER A C   1 
ATOM   1879 O  O   . SER A 1 287 ? -9.25110  -15.52410 -62.30594 1.000 41.45618  ? 269 SER A O   1 
ATOM   1880 C  CB  . SER A 1 287 ? -6.85975  -13.90346 -63.94783 1.000 31.05004  ? 269 SER A CB  1 
ATOM   1881 O  OG  . SER A 1 287 ? -7.81939  -12.94288 -63.55291 1.000 40.75539  ? 269 SER A OG  1 
ATOM   1882 N  N   . GLU A 1 288 ? -7.16825  -15.86357 -61.50669 1.000 40.47379  ? 270 GLU A N   1 
ATOM   1883 C  CA  . GLU A 1 288 ? -7.62129  -16.24070 -60.17529 1.000 42.92063  ? 270 GLU A CA  1 
ATOM   1884 C  C   . GLU A 1 288 ? -6.71657  -15.62064 -59.12323 1.000 44.83386  ? 270 GLU A C   1 
ATOM   1885 O  O   . GLU A 1 288 ? -5.49293  -15.77416 -59.18160 1.000 39.57371  ? 270 GLU A O   1 
ATOM   1886 C  CB  . GLU A 1 288 ? -7.64551  -17.76430 -60.01259 1.000 39.42418  ? 270 GLU A CB  1 
ATOM   1887 C  CG  . GLU A 1 288 ? -8.24279  -18.22827 -58.69402 1.000 46.27742  ? 270 GLU A CG  1 
ATOM   1888 C  CD  . GLU A 1 288 ? -8.21841  -19.73473 -58.54729 1.000 58.30524  ? 270 GLU A CD  1 
ATOM   1889 O  OE1 . GLU A 1 288 ? -8.58077  -20.43128 -59.51996 1.000 51.79197  ? 270 GLU A OE1 1 
ATOM   1890 O  OE2 . GLU A 1 288 ? -7.83377  -20.22094 -57.46083 1.000 67.67642  ? 270 GLU A OE2 1 
ATOM   1891 N  N   . LEU A 1 289 ? -7.32601  -14.93647 -58.16019 1.000 43.38704  ? 271 LEU A N   1 
ATOM   1892 C  CA  . LEU A 1 289 ? -6.62409  -14.35023 -57.02958 1.000 42.96279  ? 271 LEU A CA  1 
ATOM   1893 C  C   . LEU A 1 289 ? -7.19893  -14.91190 -55.73883 1.000 46.13419  ? 271 LEU A C   1 
ATOM   1894 O  O   . LEU A 1 289 ? -8.40523  -15.16183 -55.64121 1.000 42.76966  ? 271 LEU A O   1 
ATOM   1895 C  CB  . LEU A 1 289 ? -6.74364  -12.82004 -57.02584 1.000 33.61617  ? 271 LEU A CB  1 
ATOM   1896 C  CG  . LEU A 1 289 ? -6.28240  -12.07194 -58.27755 1.000 38.10380  ? 271 LEU A CG  1 
ATOM   1897 C  CD1 . LEU A 1 289 ? -7.42406  -11.89964 -59.25616 1.000 35.73007  ? 271 LEU A CD1 1 
ATOM   1898 C  CD2 . LEU A 1 289 ? -5.71143  -10.72217 -57.89372 1.000 41.68514  ? 271 LEU A CD2 1 
ATOM   1899 N  N   . ILE A 1 290 ? -6.33483  -15.11053 -54.74919 1.000 41.51158  ? 272 ILE A N   1 
ATOM   1900 C  CA  . ILE A 1 290 ? -6.74398  -15.57676 -53.42932 1.000 41.45165  ? 272 ILE A CA  1 
ATOM   1901 C  C   . ILE A 1 290 ? -6.26577  -14.55283 -52.41183 1.000 44.12599  ? 272 ILE A C   1 
ATOM   1902 O  O   . ILE A 1 290 ? -5.06234  -14.27976 -52.31924 1.000 43.05081  ? 272 ILE A O   1 
ATOM   1903 C  CB  . ILE A 1 290 ? -6.18630  -16.97281 -53.11268 1.000 40.97798  ? 272 ILE A CB  1 
ATOM   1904 C  CG1 . ILE A 1 290 ? -6.42775  -17.91917 -54.28873 1.000 37.67543  ? 272 ILE A CG1 1 
ATOM   1905 C  CG2 . ILE A 1 290 ? -6.82014  -17.52189 -51.84337 1.000 36.87658  ? 272 ILE A CG2 1 
ATOM   1906 C  CD1 . ILE A 1 290 ? -5.49535  -19.09916 -54.31668 1.000 49.07616  ? 272 ILE A CD1 1 
ATOM   1907 N  N   . TYR A 1 291 ? -7.20267  -13.98722 -51.65296 1.000 37.57504  ? 273 TYR A N   1 
ATOM   1908 C  CA  . TYR A 1 291 ? -6.89811  -12.93070 -50.70033 1.000 39.65118  ? 273 TYR A CA  1 
ATOM   1909 C  C   . TYR A 1 291 ? -7.50939  -13.24798 -49.34380 1.000 46.88931  ? 273 TYR A C   1 
ATOM   1910 O  O   . TYR A 1 291 ? -8.44756  -14.04135 -49.22280 1.000 45.27793  ? 273 TYR A O   1 
ATOM   1911 C  CB  . TYR A 1 291 ? -7.42319  -11.56519 -51.17880 1.000 32.03490  ? 273 TYR A CB  1 
ATOM   1912 C  CG  . TYR A 1 291 ? -6.43887  -10.76313 -51.99739 1.000 44.41002  ? 273 TYR A CG  1 
ATOM   1913 C  CD1 . TYR A 1 291 ? -6.22500  -11.04843 -53.34485 1.000 45.78460  ? 273 TYR A CD1 1 
ATOM   1914 C  CD2 . TYR A 1 291 ? -5.73501  -9.70750  -51.42998 1.000 37.06072  ? 273 TYR A CD2 1 
ATOM   1915 C  CE1 . TYR A 1 291 ? -5.32670  -10.30741 -54.10075 1.000 43.30204  ? 273 TYR A CE1 1 
ATOM   1916 C  CE2 . TYR A 1 291 ? -4.83685  -8.96426  -52.17432 1.000 37.82754  ? 273 TYR A CE2 1 
ATOM   1917 C  CZ  . TYR A 1 291 ? -4.63486  -9.26736  -53.50814 1.000 46.23455  ? 273 TYR A CZ  1 
ATOM   1918 O  OH  . TYR A 1 291 ? -3.73810  -8.52570  -54.24464 1.000 43.94414  ? 273 TYR A OH  1 
ATOM   1919 N  N   . TYR A 1 292 ? -6.96756  -12.60172 -48.31792 1.000 37.76443  ? 274 TYR A N   1 
ATOM   1920 C  CA  . TYR A 1 292 ? -7.60840  -12.58381 -47.01554 1.000 48.84072  ? 274 TYR A CA  1 
ATOM   1921 C  C   . TYR A 1 292 ? -7.44945  -11.19600 -46.41208 1.000 44.65338  ? 274 TYR A C   1 
ATOM   1922 O  O   . TYR A 1 292 ? -6.47268  -10.49036 -46.68076 1.000 38.24903  ? 274 TYR A O   1 
ATOM   1923 C  CB  . TYR A 1 292 ? -7.06337  -13.70801 -46.10584 1.000 52.77800  ? 274 TYR A CB  1 
ATOM   1924 C  CG  . TYR A 1 292 ? -5.68404  -13.51861 -45.50685 1.000 43.05969  ? 274 TYR A CG  1 
ATOM   1925 C  CD1 . TYR A 1 292 ? -5.47589  -12.68077 -44.41555 1.000 60.12645  ? 274 TYR A CD1 1 
ATOM   1926 C  CD2 . TYR A 1 292 ? -4.59094  -14.20663 -46.01973 1.000 61.00482  ? 274 TYR A CD2 1 
ATOM   1927 C  CE1 . TYR A 1 292 ? -4.21365  -12.52104 -43.86063 1.000 72.24652  ? 274 TYR A CE1 1 
ATOM   1928 C  CE2 . TYR A 1 292 ? -3.32297  -14.05156 -45.47496 1.000 59.81856  ? 274 TYR A CE2 1 
ATOM   1929 C  CZ  . TYR A 1 292 ? -3.13966  -13.20974 -44.39665 1.000 70.10361  ? 274 TYR A CZ  1 
ATOM   1930 O  OH  . TYR A 1 292 ? -1.88064  -13.05561 -43.85610 1.000 67.84190  ? 274 TYR A OH  1 
ATOM   1931 N  N   . PHE A 1 293 ? -8.44878  -10.80062 -45.62768 1.000 41.74599  ? 275 PHE A N   1 
ATOM   1932 C  CA  . PHE A 1 293 ? -8.51495  -9.48897  -45.00021 1.000 44.92090  ? 275 PHE A CA  1 
ATOM   1933 C  C   . PHE A 1 293 ? -8.66497  -9.64911  -43.49470 1.000 48.18319  ? 275 PHE A C   1 
ATOM   1934 O  O   . PHE A 1 293 ? -9.42352  -10.50420 -43.02677 1.000 44.16652  ? 275 PHE A O   1 
ATOM   1935 C  CB  . PHE A 1 293 ? -9.69137  -8.67341  -45.55230 1.000 39.67276  ? 275 PHE A CB  1 
ATOM   1936 C  CG  . PHE A 1 293 ? -9.83259  -8.75127  -47.04459 1.000 43.44995  ? 275 PHE A CG  1 
ATOM   1937 C  CD1 . PHE A 1 293 ? -8.88699  -8.16882  -47.87238 1.000 46.13051  ? 275 PHE A CD1 1 
ATOM   1938 C  CD2 . PHE A 1 293 ? -10.90433 -9.40950  -47.62093 1.000 47.47471  ? 275 PHE A CD2 1 
ATOM   1939 C  CE1 . PHE A 1 293 ? -9.01253  -8.23933  -49.24860 1.000 43.22707  ? 275 PHE A CE1 1 
ATOM   1940 C  CE2 . PHE A 1 293 ? -11.03515 -9.48136  -48.99442 1.000 50.18291  ? 275 PHE A CE2 1 
ATOM   1941 C  CZ  . PHE A 1 293 ? -10.08765 -8.89728  -49.80838 1.000 45.32131  ? 275 PHE A CZ  1 
ATOM   1942 N  N   . ARG A 1 294 ? -7.95342  -8.81664  -42.73754 1.000 38.48810  ? 276 ARG A N   1 
ATOM   1943 C  CA  . ARG A 1 294 ? -7.99806  -8.86635  -41.28335 1.000 41.33279  ? 276 ARG A CA  1 
ATOM   1944 C  C   . ARG A 1 294 ? -8.23265  -7.47393  -40.71641 1.000 44.26540  ? 276 ARG A C   1 
ATOM   1945 O  O   . ARG A 1 294 ? -7.66806  -6.48985  -41.20364 1.000 44.39451  ? 276 ARG A O   1 
ATOM   1946 C  CB  . ARG A 1 294 ? -6.70838  -9.45508  -40.70444 1.000 38.64945  ? 276 ARG A CB  1 
ATOM   1947 C  CG  . ARG A 1 294 ? -6.53093  -10.93653 -40.99280 1.000 37.96472  ? 276 ARG A CG  1 
ATOM   1948 C  CD  . ARG A 1 294 ? -5.41823  -11.53547 -40.15246 1.000 46.86522  ? 276 ARG A CD  1 
ATOM   1949 N  NE  . ARG A 1 294 ? -5.21301  -12.94392 -40.46777 1.000 62.07185  ? 276 ARG A NE  1 
ATOM   1950 C  CZ  . ARG A 1 294 ? -4.19493  -13.66749 -40.02411 1.000 80.70087  ? 276 ARG A CZ  1 
ATOM   1951 N  NH1 . ARG A 1 294 ? -3.26866  -13.14578 -39.23672 1.000 79.96017  ? 276 ARG A NH1 1 
ATOM   1952 N  NH2 . ARG A 1 294 ? -4.10461  -14.94636 -40.37821 1.000 79.90157  ? 276 ARG A NH2 1 
ATOM   1953 N  N   . ALA A 1 295 ? -9.06768  -7.40593  -39.68149 1.000 42.18404  ? 277 ALA A N   1 
ATOM   1954 C  CA  . ALA A 1 295 ? -9.42057  -6.17325  -38.99421 1.000 46.76238  ? 277 ALA A CA  1 
ATOM   1955 C  C   . ALA A 1 295 ? -9.76948  -6.52457  -37.55582 1.000 50.24858  ? 277 ALA A C   1 
ATOM   1956 O  O   . ALA A 1 295 ? -10.19574 -7.65370  -37.28498 1.000 51.98887  ? 277 ALA A O   1 
ATOM   1957 C  CB  . ALA A 1 295 ? -10.59885 -5.46220  -39.67867 1.000 45.57419  ? 277 ALA A CB  1 
ATOM   1958 N  N   . PRO A 1 296 ? -9.59650  -5.59189  -36.61379 1.000 44.26144  ? 278 PRO A N   1 
ATOM   1959 C  CA  . PRO A 1 296 ? -9.79676  -5.93747  -35.19441 1.000 53.64375  ? 278 PRO A CA  1 
ATOM   1960 C  C   . PRO A 1 296 ? -11.24595 -6.18415  -34.80422 1.000 52.42261  ? 278 PRO A C   1 
ATOM   1961 O  O   . PRO A 1 296 ? -11.48699 -6.84916  -33.78932 1.000 57.36719  ? 278 PRO A O   1 
ATOM   1962 C  CB  . PRO A 1 296 ? -9.22297  -4.72215  -34.45183 1.000 50.08248  ? 278 PRO A CB  1 
ATOM   1963 C  CG  . PRO A 1 296 ? -9.27028  -3.60887  -35.44815 1.000 61.47186  ? 278 PRO A CG  1 
ATOM   1964 C  CD  . PRO A 1 296 ? -9.02618  -4.24439  -36.77988 1.000 57.08388  ? 278 PRO A CD  1 
ATOM   1965 N  N   . SER A 1 297 ? -12.21577 -5.67553  -35.55608 1.000 53.04135  ? 279 SER A N   1 
ATOM   1966 C  CA  . SER A 1 297 ? -13.61880 -5.87609  -35.23310 1.000 45.85359  ? 279 SER A CA  1 
ATOM   1967 C  C   . SER A 1 297 ? -14.36629 -6.37147  -36.46277 1.000 52.70555  ? 279 SER A C   1 
ATOM   1968 O  O   . SER A 1 297 ? -13.89625 -6.24680  -37.59655 1.000 52.14842  ? 279 SER A O   1 
ATOM   1969 C  CB  . SER A 1 297 ? -14.26480 -4.58784  -34.70775 1.000 42.06549  ? 279 SER A CB  1 
ATOM   1970 O  OG  . SER A 1 297 ? -14.77701 -3.80997  -35.77187 1.000 53.30017  ? 279 SER A OG  1 
ATOM   1971 N  N   . MET A 1 298 ? -15.54660 -6.94566  -36.22210 1.000 45.56986  ? 280 MET A N   1 
ATOM   1972 C  CA  . MET A 1 298 ? -16.37101 -7.41110  -37.33090 1.000 44.18224  ? 280 MET A CA  1 
ATOM   1973 C  C   . MET A 1 298 ? -16.90294 -6.24124  -38.15105 1.000 55.17411  ? 280 MET A C   1 
ATOM   1974 O  O   . MET A 1 298 ? -17.02013 -6.33803  -39.37940 1.000 47.57760  ? 280 MET A O   1 
ATOM   1975 C  CB  . MET A 1 298 ? -17.52331 -8.26685  -36.80950 1.000 45.91650  ? 280 MET A CB  1 
ATOM   1976 C  CG  . MET A 1 298 ? -17.19170 -9.74443  -36.66207 1.000 61.32220  ? 280 MET A CG  1 
ATOM   1977 S  SD  . MET A 1 298 ? -16.39690 -10.40626 -38.13834 1.000 66.67109  ? 280 MET A SD  1 
ATOM   1978 C  CE  . MET A 1 298 ? -17.73031 -11.35083 -38.86444 1.000 55.54551  ? 280 MET A CE  1 
ATOM   1979 N  N   . LYS A 1 299 ? -17.23072 -5.12679  -37.49154 1.000 52.09998  ? 281 LYS A N   1 
ATOM   1980 C  CA  . LYS A 1 299 ? -17.70405 -3.95593  -38.22299 1.000 45.69488  ? 281 LYS A CA  1 
ATOM   1981 C  C   . LYS A 1 299 ? -16.61527 -3.40373  -39.13144 1.000 51.40343  ? 281 LYS A C   1 
ATOM   1982 O  O   . LYS A 1 299 ? -16.87788 -3.05476  -40.28813 1.000 52.14361  ? 281 LYS A O   1 
ATOM   1983 C  CB  . LYS A 1 299 ? -18.18686 -2.87969  -37.25014 1.000 47.76606  ? 281 LYS A CB  1 
ATOM   1984 N  N   . GLU A 1 300 ? -15.38385 -3.31766  -38.62552 1.000 50.09940  ? 282 GLU A N   1 
ATOM   1985 C  CA  . GLU A 1 300 ? -14.28431 -2.85147  -39.45872 1.000 45.78600  ? 282 GLU A CA  1 
ATOM   1986 C  C   . GLU A 1 300 ? -13.97185 -3.84389  -40.57238 1.000 46.09508  ? 282 GLU A C   1 
ATOM   1987 O  O   . GLU A 1 300 ? -13.61307 -3.43357  -41.68053 1.000 44.40266  ? 282 GLU A O   1 
ATOM   1988 C  CB  . GLU A 1 300 ? -13.04968 -2.58211  -38.59367 1.000 45.81414  ? 282 GLU A CB  1 
ATOM   1989 C  CG  . GLU A 1 300 ? -13.04394 -1.18004  -37.97608 1.000 51.64855  ? 282 GLU A CG  1 
ATOM   1990 C  CD  . GLU A 1 300 ? -11.77069 -0.85810  -37.20622 1.000 56.79159  ? 282 GLU A CD  1 
ATOM   1991 O  OE1 . GLU A 1 300 ? -10.76607 -1.57892  -37.37183 1.000 60.26827  ? 282 GLU A OE1 1 
ATOM   1992 O  OE2 . GLU A 1 300 ? -11.77370 0.13008   -36.44106 1.000 75.48551  ? 282 GLU A OE2 1 
ATOM   1993 N  N   . LEU A 1 301 ? -14.12440 -5.14420  -40.30956 1.000 46.25011  ? 283 LEU A N   1 
ATOM   1994 C  CA  . LEU A 1 301 ? -13.89036 -6.13553  -41.35382 1.000 39.98483  ? 283 LEU A CA  1 
ATOM   1995 C  C   . LEU A 1 301 ? -14.89912 -5.99513  -42.48780 1.000 42.58607  ? 283 LEU A C   1 
ATOM   1996 O  O   . LEU A 1 301 ? -14.54949 -6.17016  -43.66164 1.000 44.44075  ? 283 LEU A O   1 
ATOM   1997 C  CB  . LEU A 1 301 ? -13.93680 -7.54589  -40.76676 1.000 34.25083  ? 283 LEU A CB  1 
ATOM   1998 C  CG  . LEU A 1 301 ? -13.57148 -8.65627  -41.75512 1.000 41.13141  ? 283 LEU A CG  1 
ATOM   1999 C  CD1 . LEU A 1 301 ? -12.13888 -8.48919  -42.23819 1.000 36.34014  ? 283 LEU A CD1 1 
ATOM   2000 C  CD2 . LEU A 1 301 ? -13.79016 -10.03906 -41.14820 1.000 35.71974  ? 283 LEU A CD2 1 
ATOM   2001 N  N   . GLN A 1 302 ? -16.15323 -5.67889  -42.15909 1.000 48.83416  ? 284 GLN A N   1 
ATOM   2002 C  CA  . GLN A 1 302 ? -17.15975 -5.48385  -43.19776 1.000 48.11877  ? 284 GLN A CA  1 
ATOM   2003 C  C   . GLN A 1 302 ? -16.81894 -4.28184  -44.07026 1.000 41.55382  ? 284 GLN A C   1 
ATOM   2004 O  O   . GLN A 1 302 ? -16.98021 -4.32574  -45.29616 1.000 36.84759  ? 284 GLN A O   1 
ATOM   2005 C  CB  . GLN A 1 302 ? -18.54233 -5.31956  -42.56160 1.000 42.13028  ? 284 GLN A CB  1 
ATOM   2006 C  CG  . GLN A 1 302 ? -19.54169 -4.55900  -43.41740 1.000 54.04833  ? 284 GLN A CG  1 
ATOM   2007 N  N   . VAL A 1 303 ? -16.33355 -3.20265  -43.45480 1.000 45.60005  ? 285 VAL A N   1 
ATOM   2008 C  CA  . VAL A 1 303 ? -15.95550 -2.01492  -44.21403 1.000 42.91451  ? 285 VAL A CA  1 
ATOM   2009 C  C   . VAL A 1 303 ? -14.76762 -2.31938  -45.12021 1.000 50.60196  ? 285 VAL A C   1 
ATOM   2010 O  O   . VAL A 1 303 ? -14.76393 -1.96762  -46.30568 1.000 49.33458  ? 285 VAL A O   1 
ATOM   2011 C  CB  . VAL A 1 303 ? -15.65719 -0.84819  -43.25576 1.000 39.29424  ? 285 VAL A CB  1 
ATOM   2012 C  CG1 . VAL A 1 303 ? -14.85829 0.23668   -43.95774 1.000 44.76346  ? 285 VAL A CG1 1 
ATOM   2013 C  CG2 . VAL A 1 303 ? -16.95456 -0.28729  -42.69442 1.000 36.59801  ? 285 VAL A CG2 1 
ATOM   2014 N  N   . LEU A 1 304 ? -13.74724 -2.98907  -44.57593 1.000 44.57090  ? 286 LEU A N   1 
ATOM   2015 C  CA  . LEU A 1 304 ? -12.57770 -3.35148  -45.37139 1.000 45.03969  ? 286 LEU A CA  1 
ATOM   2016 C  C   . LEU A 1 304 ? -12.95422 -4.28497  -46.51546 1.000 47.02983  ? 286 LEU A C   1 
ATOM   2017 O  O   . LEU A 1 304 ? -12.44333 -4.14776  -47.63371 1.000 43.87349  ? 286 LEU A O   1 
ATOM   2018 C  CB  . LEU A 1 304 ? -11.52239 -3.99796  -44.47176 1.000 41.72205  ? 286 LEU A CB  1 
ATOM   2019 C  CG  . LEU A 1 304 ? -10.31210 -4.66931  -45.11852 1.000 42.16225  ? 286 LEU A CG  1 
ATOM   2020 C  CD1 . LEU A 1 304 ? -9.56051  -3.68492  -45.99439 1.000 42.29491  ? 286 LEU A CD1 1 
ATOM   2021 C  CD2 . LEU A 1 304 ? -9.38811  -5.24093  -44.04711 1.000 41.13358  ? 286 LEU A CD2 1 
ATOM   2022 N  N   . THR A 1 305 ? -13.85198 -5.23778  -46.25558 1.000 44.30158  ? 287 THR A N   1 
ATOM   2023 C  CA  . THR A 1 305 ? -14.25290 -6.18416  -47.29145 1.000 44.48913  ? 287 THR A CA  1 
ATOM   2024 C  C   . THR A 1 305 ? -15.01092 -5.48940  -48.41682 1.000 47.87309  ? 287 THR A C   1 
ATOM   2025 O  O   . THR A 1 305 ? -14.80225 -5.80173  -49.59514 1.000 40.78053  ? 287 THR A O   1 
ATOM   2026 C  CB  . THR A 1 305 ? -15.09740 -7.30287  -46.67838 1.000 42.75879  ? 287 THR A CB  1 
ATOM   2027 O  OG1 . THR A 1 305 ? -14.28089 -8.09122  -45.80127 1.000 39.17560  ? 287 THR A OG1 1 
ATOM   2028 C  CG2 . THR A 1 305 ? -15.68215 -8.19709  -47.76260 1.000 48.02435  ? 287 THR A CG2 1 
ATOM   2029 N  N   . LYS A 1 306 ? -15.89133 -4.54275  -48.07874 1.000 44.55781  ? 288 LYS A N   1 
ATOM   2030 C  CA  . LYS A 1 306 ? -16.60676 -3.81093  -49.12016 1.000 47.14665  ? 288 LYS A CA  1 
ATOM   2031 C  C   . LYS A 1 306 ? -15.64868 -2.96733  -49.95293 1.000 48.80993  ? 288 LYS A C   1 
ATOM   2032 O  O   . LYS A 1 306 ? -15.76454 -2.92420  -51.18242 1.000 44.97174  ? 288 LYS A O   1 
ATOM   2033 C  CB  . LYS A 1 306 ? -17.69983 -2.93719  -48.50208 1.000 50.72429  ? 288 LYS A CB  1 
ATOM   2034 C  CG  . LYS A 1 306 ? -18.55537 -2.17292  -49.51502 1.000 65.74070  ? 288 LYS A CG  1 
ATOM   2035 C  CD  . LYS A 1 306 ? -19.11045 -3.08933  -50.60159 1.000 66.09683  ? 288 LYS A CD  1 
ATOM   2036 C  CE  . LYS A 1 306 ? -19.66066 -2.29318  -51.77575 1.000 56.25847  ? 288 LYS A CE  1 
ATOM   2037 N  N   . LYS A 1 307 ? -14.69404 -2.29444  -49.30005 1.000 44.53592  ? 289 LYS A N   1 
ATOM   2038 C  CA  . LYS A 1 307 ? -13.69174 -1.52169  -50.02952 1.000 41.44091  ? 289 LYS A CA  1 
ATOM   2039 C  C   . LYS A 1 307 ? -12.91609 -2.41103  -50.99124 1.000 42.11237  ? 289 LYS A C   1 
ATOM   2040 O  O   . LYS A 1 307 ? -12.64231 -2.01859  -52.13107 1.000 41.50450  ? 289 LYS A O   1 
ATOM   2041 C  CB  . LYS A 1 307 ? -12.72622 -0.85197  -49.05165 1.000 48.42467  ? 289 LYS A CB  1 
ATOM   2042 C  CG  . LYS A 1 307 ? -12.90706 0.64716   -48.85200 1.000 48.56180  ? 289 LYS A CG  1 
ATOM   2043 C  CD  . LYS A 1 307 ? -13.77464 0.89216   -47.63217 1.000 49.83555  ? 289 LYS A CD  1 
ATOM   2044 C  CE  . LYS A 1 307 ? -13.65384 2.31938   -47.09238 1.000 52.15465  ? 289 LYS A CE  1 
ATOM   2045 N  NZ  . LYS A 1 307 ? -13.89284 3.38456   -48.09965 1.000 64.45167  ? 289 LYS A NZ  1 
ATOM   2046 N  N   . ALA A 1 308 ? -12.54791 -3.61461  -50.54260 1.000 44.29368  ? 290 ALA A N   1 
ATOM   2047 C  CA  . ALA A 1 308 ? -11.83248 -4.54278  -51.41019 1.000 42.70881  ? 290 ALA A CA  1 
ATOM   2048 C  C   . ALA A 1 308 ? -12.71882 -5.02716  -52.54756 1.000 45.06045  ? 290 ALA A C   1 
ATOM   2049 O  O   . ALA A 1 308 ? -12.24485 -5.21231  -53.67376 1.000 42.27885  ? 290 ALA A O   1 
ATOM   2050 C  CB  . ALA A 1 308 ? -11.30707 -5.72884  -50.60216 1.000 37.53503  ? 290 ALA A CB  1 
ATOM   2051 N  N   . GLU A 1 309 ? -14.00533 -5.24621  -52.26959 1.000 42.82891  ? 291 GLU A N   1 
ATOM   2052 C  CA  . GLU A 1 309 ? -14.93194 -5.64779  -53.32090 1.000 45.63965  ? 291 GLU A CA  1 
ATOM   2053 C  C   . GLU A 1 309 ? -15.03342 -4.57734  -54.39827 1.000 47.46534  ? 291 GLU A C   1 
ATOM   2054 O  O   . GLU A 1 309 ? -15.13309 -4.89228  -55.59039 1.000 47.34836  ? 291 GLU A O   1 
ATOM   2055 C  CB  . GLU A 1 309 ? -16.30469 -5.93470  -52.71998 1.000 47.28204  ? 291 GLU A CB  1 
ATOM   2056 C  CG  . GLU A 1 309 ? -16.41100 -7.29465  -52.06467 1.000 58.85040  ? 291 GLU A CG  1 
ATOM   2057 C  CD  . GLU A 1 309 ? -17.76673 -7.51789  -51.43715 1.000 69.84951  ? 291 GLU A CD  1 
ATOM   2058 O  OE1 . GLU A 1 309 ? -18.73563 -6.84634  -51.85644 1.000 89.35740  ? 291 GLU A OE1 1 
ATOM   2059 O  OE2 . GLU A 1 309 ? -17.86078 -8.35747  -50.51920 1.000 70.79327  ? 291 GLU A OE2 1 
ATOM   2060 N  N   . ASP A 1 310 ? -15.01634 -3.30369  -53.99676 1.000 37.98061  ? 292 ASP A N   1 
ATOM   2061 C  CA  . ASP A 1 310 ? -14.96962 -2.22970  -54.97969 1.000 43.01936  ? 292 ASP A CA  1 
ATOM   2062 C  C   . ASP A 1 310 ? -13.71650 -2.33483  -55.83645 1.000 41.96027  ? 292 ASP A C   1 
ATOM   2063 O  O   . ASP A 1 310 ? -13.77324 -2.14350  -57.05688 1.000 41.41653  ? 292 ASP A O   1 
ATOM   2064 C  CB  . ASP A 1 310 ? -15.03942 -0.87233  -54.28205 1.000 37.43589  ? 292 ASP A CB  1 
ATOM   2065 C  CG  . ASP A 1 310 ? -16.40685 -0.60196  -53.66490 1.000 47.71249  ? 292 ASP A CG  1 
ATOM   2066 O  OD1 . ASP A 1 310 ? -17.35135 -1.38159  -53.92702 1.000 48.59779  ? 292 ASP A OD1 1 
ATOM   2067 O  OD2 . ASP A 1 310 ? -16.54092 0.39583   -52.92260 1.000 41.04019  ? 292 ASP A OD2 1 
ATOM   2068 N  N   . CYS A 1 311 ? -12.57924 -2.66606  -55.21635 1.000 34.18164  ? 293 CYS A N   1 
ATOM   2069 C  CA  . CYS A 1 311 ? -11.33621 -2.80465  -55.96672 1.000 38.35294  ? 293 CYS A CA  1 
ATOM   2070 C  C   . CYS A 1 311 ? -11.41523 -3.95126  -56.96660 1.000 42.70790  ? 293 CYS A C   1 
ATOM   2071 O  O   . CYS A 1 311 ? -10.98718 -3.81102  -58.11928 1.000 35.88855  ? 293 CYS A O   1 
ATOM   2072 C  CB  . CYS A 1 311 ? -10.16726 -3.00837  -55.00444 1.000 36.97216  ? 293 CYS A CB  1 
ATOM   2073 S  SG  . CYS A 1 311 ? -9.70461  -1.51853  -54.10031 1.000 37.83782  ? 293 CYS A SG  1 
ATOM   2074 N  N   . PHE A 1 312 ? -11.95985 -5.09448  -56.54457 1.000 36.09950  ? 294 PHE A N   1 
ATOM   2075 C  CA  . PHE A 1 312 ? -12.07845 -6.23498  -57.44701 1.000 36.08420  ? 294 PHE A CA  1 
ATOM   2076 C  C   . PHE A 1 312 ? -13.06285 -5.94755  -58.57399 1.000 46.51698  ? 294 PHE A C   1 
ATOM   2077 O  O   . PHE A 1 312 ? -12.79678 -6.27030  -59.73873 1.000 43.90579  ? 294 PHE A O   1 
ATOM   2078 C  CB  . PHE A 1 312 ? -12.50589 -7.47913  -56.66762 1.000 33.61625  ? 294 PHE A CB  1 
ATOM   2079 C  CG  . PHE A 1 312 ? -11.44675 -8.00267  -55.73729 1.000 43.79509  ? 294 PHE A CG  1 
ATOM   2080 C  CD1 . PHE A 1 312 ? -10.17046 -8.27420  -56.20288 1.000 40.41571  ? 294 PHE A CD1 1 
ATOM   2081 C  CD2 . PHE A 1 312 ? -11.72601 -8.21672  -54.39663 1.000 43.60406  ? 294 PHE A CD2 1 
ATOM   2082 C  CE1 . PHE A 1 312 ? -9.18905  -8.75314  -55.34765 1.000 49.19678  ? 294 PHE A CE1 1 
ATOM   2083 C  CE2 . PHE A 1 312 ? -10.75124 -8.69530  -53.53570 1.000 46.28306  ? 294 PHE A CE2 1 
ATOM   2084 C  CZ  . PHE A 1 312 ? -9.48133  -8.96453  -54.01198 1.000 45.08653  ? 294 PHE A CZ  1 
ATOM   2085 N  N   . ARG A 1 313 ? -14.20429 -5.33865  -58.24935 1.000 41.02984  ? 295 ARG A N   1 
ATOM   2086 C  CA  . ARG A 1 313 ? -15.19549 -5.05227  -59.27836 1.000 41.56059  ? 295 ARG A CA  1 
ATOM   2087 C  C   . ARG A 1 313 ? -14.72356 -3.95500  -60.22260 1.000 43.35357  ? 295 ARG A C   1 
ATOM   2088 O  O   . ARG A 1 313 ? -15.06101 -3.97819  -61.41299 1.000 34.06121  ? 295 ARG A O   1 
ATOM   2089 C  CB  . ARG A 1 313 ? -16.53006 -4.68365  -58.63052 1.000 35.71197  ? 295 ARG A CB  1 
ATOM   2090 C  CG  . ARG A 1 313 ? -17.19608 -5.87361  -57.95537 1.000 47.84297  ? 295 ARG A CG  1 
ATOM   2091 C  CD  . ARG A 1 313 ? -18.63070 -5.59361  -57.54072 1.000 62.08021  ? 295 ARG A CD  1 
ATOM   2092 N  NE  . ARG A 1 313 ? -19.24240 -6.77676  -56.94437 1.000 70.91085  ? 295 ARG A NE  1 
ATOM   2093 C  CZ  . ARG A 1 313 ? -19.68429 -7.82170  -57.63345 1.000 70.63998  ? 295 ARG A CZ  1 
ATOM   2094 N  NH1 . ARG A 1 313 ? -19.63890 -7.84891  -58.95660 1.000 78.37624  ? 295 ARG A NH1 1 
ATOM   2095 N  NH2 . ARG A 1 313 ? -20.18608 -8.86563  -56.97938 1.000 75.06888  ? 295 ARG A NH2 1 
ATOM   2096 N  N   . ALA A 1 314 ? -13.93897 -2.99819  -59.71941 1.000 32.28956  ? 296 ALA A N   1 
ATOM   2097 C  CA  . ALA A 1 314 ? -13.38195 -1.97283  -60.59290 1.000 35.04574  ? 296 ALA A CA  1 
ATOM   2098 C  C   . ALA A 1 314 ? -12.48298 -2.58738  -61.65493 1.000 43.49191  ? 296 ALA A C   1 
ATOM   2099 O  O   . ALA A 1 314 ? -12.49305 -2.15457  -62.81380 1.000 37.86948  ? 296 ALA A O   1 
ATOM   2100 C  CB  . ALA A 1 314 ? -12.60649 -0.94546  -59.77584 1.000 30.29170  ? 296 ALA A CB  1 
ATOM   2101 N  N   . ALA A 1 315 ? -11.69857 -3.60116  -61.27712 1.000 34.74421  ? 297 ALA A N   1 
ATOM   2102 C  CA  . ALA A 1 315 ? -10.80460 -4.24158  -62.23491 1.000 35.32673  ? 297 ALA A CA  1 
ATOM   2103 C  C   . ALA A 1 315 ? -11.59094 -4.94803  -63.33349 1.000 35.03844  ? 297 ALA A C   1 
ATOM   2104 O  O   . ALA A 1 315 ? -11.15548 -4.99064  -64.49110 1.000 36.55166  ? 297 ALA A O   1 
ATOM   2105 C  CB  . ALA A 1 315 ? -9.87972  -5.22115  -61.51423 1.000 29.64950  ? 297 ALA A CB  1 
ATOM   2106 N  N   . ALA A 1 316 ? -12.75021 -5.51118  -62.98678 1.000 35.46441  ? 298 ALA A N   1 
ATOM   2107 C  CA  . ALA A 1 316 ? -13.62512 -6.09878  -63.99383 1.000 41.20120  ? 298 ALA A CA  1 
ATOM   2108 C  C   . ALA A 1 316 ? -14.15537 -5.03282  -64.94305 1.000 41.06828  ? 298 ALA A C   1 
ATOM   2109 O  O   . ALA A 1 316 ? -14.14887 -5.21377  -66.16633 1.000 40.91280  ? 298 ALA A O   1 
ATOM   2110 C  CB  . ALA A 1 316 ? -14.78137 -6.83539  -63.31698 1.000 36.48717  ? 298 ALA A CB  1 
ATOM   2111 N  N   . LEU A 1 317 ? -14.62580 -3.91151  -64.39119 1.000 32.49185  ? 299 LEU A N   1 
ATOM   2112 C  CA  . LEU A 1 317 ? -15.15137 -2.83925  -65.22693 1.000 36.39343  ? 299 LEU A CA  1 
ATOM   2113 C  C   . LEU A 1 317 ? -14.08144 -2.29991  -66.16866 1.000 37.84685  ? 299 LEU A C   1 
ATOM   2114 O  O   . LEU A 1 317 ? -14.33665 -2.10454  -67.36244 1.000 40.14606  ? 299 LEU A O   1 
ATOM   2115 C  CB  . LEU A 1 317 ? -15.71007 -1.71929  -64.34936 1.000 28.75151  ? 299 LEU A CB  1 
ATOM   2116 C  CG  . LEU A 1 317 ? -16.28355 -0.53004  -65.11925 1.000 44.47421  ? 299 LEU A CG  1 
ATOM   2117 C  CD1 . LEU A 1 317 ? -17.44345 -0.97988  -66.00156 1.000 36.93105  ? 299 LEU A CD1 1 
ATOM   2118 C  CD2 . LEU A 1 317 ? -16.72331 0.56692   -64.16965 1.000 31.98510  ? 299 LEU A CD2 1 
ATOM   2119 N  N   . ALA A 1 318 ? -12.87233 -2.06661  -65.65053 1.000 36.22611  ? 300 ALA A N   1 
ATOM   2120 C  CA  . ALA A 1 318 ? -11.80622 -1.49334  -66.46411 1.000 37.43788  ? 300 ALA A CA  1 
ATOM   2121 C  C   . ALA A 1 318 ? -11.36349 -2.43477  -67.57832 1.000 32.56627  ? 300 ALA A C   1 
ATOM   2122 O  O   . ALA A 1 318 ? -11.01669 -1.97596  -68.66981 1.000 36.25730  ? 300 ALA A O   1 
ATOM   2123 C  CB  . ALA A 1 318 ? -10.61808 -1.12969  -65.57980 1.000 31.12953  ? 300 ALA A CB  1 
ATOM   2124 N  N   . SER A 1 319 ? -11.37669 -3.74264  -67.33003 1.000 34.15958  ? 301 SER A N   1 
ATOM   2125 C  CA  . SER A 1 319 ? -10.89242 -4.72926  -68.28558 1.000 32.30595  ? 301 SER A CA  1 
ATOM   2126 C  C   . SER A 1 319 ? -11.99503 -5.34566  -69.13207 1.000 39.89411  ? 301 SER A C   1 
ATOM   2127 O  O   . SER A 1 319 ? -11.68535 -6.03542  -70.11090 1.000 34.11872  ? 301 SER A O   1 
ATOM   2128 C  CB  . SER A 1 319 ? -10.14061 -5.85093  -67.55234 1.000 39.04417  ? 301 SER A CB  1 
ATOM   2129 O  OG  . SER A 1 319 ? -11.01615 -6.59948  -66.72016 1.000 39.74355  ? 301 SER A OG  1 
ATOM   2130 N  N   . GLY A 1 320 ? -13.26149 -5.12375  -68.78012 1.000 41.09728  ? 302 GLY A N   1 
ATOM   2131 C  CA  . GLY A 1 320 ? -14.37261 -5.72846  -69.48056 1.000 32.03561  ? 302 GLY A CA  1 
ATOM   2132 C  C   . GLY A 1 320 ? -14.67273 -7.15788  -69.09895 1.000 40.25445  ? 302 GLY A C   1 
ATOM   2133 O  O   . GLY A 1 320 ? -15.56352 -7.76938  -69.70176 1.000 43.98185  ? 302 GLY A O   1 
ATOM   2134 N  N   . CYS A 1 321 ? -13.96147 -7.71505  -68.12935 1.000 39.60254  ? 303 CYS A N   1 
ATOM   2135 C  CA  . CYS A 1 321 ? -14.26267 -9.05934  -67.67291 1.000 44.56450  ? 303 CYS A CA  1 
ATOM   2136 C  C   . CYS A 1 321 ? -15.43585 -9.04117  -66.70083 1.000 43.26787  ? 303 CYS A C   1 
ATOM   2137 O  O   . CYS A 1 321 ? -15.83394 -7.99571  -66.18072 1.000 47.05755  ? 303 CYS A O   1 
ATOM   2138 C  CB  . CYS A 1 321 ? -13.04133 -9.68516  -66.99533 1.000 44.59725  ? 303 CYS A CB  1 
ATOM   2139 S  SG  . CYS A 1 321 ? -11.58493 -9.79462  -68.05398 1.000 46.27081  ? 303 CYS A SG  1 
ATOM   2140 N  N   . THR A 1 322 ? -16.00013 -10.21964 -66.47437 1.000 39.53079  ? 304 THR A N   1 
ATOM   2141 C  CA  . THR A 1 322 ? -16.90550 -10.45221 -65.36290 1.000 41.10124  ? 304 THR A CA  1 
ATOM   2142 C  C   . THR A 1 322 ? -16.11271 -11.04271 -64.20500 1.000 47.70859  ? 304 THR A C   1 
ATOM   2143 O  O   . THR A 1 322 ? -15.04565 -11.63181 -64.39767 1.000 44.41112  ? 304 THR A O   1 
ATOM   2144 C  CB  . THR A 1 322 ? -18.03982 -11.39122 -65.76857 1.000 45.40214  ? 304 THR A CB  1 
ATOM   2145 O  OG1 . THR A 1 322 ? -17.48197 -12.61842 -66.25599 1.000 48.39152  ? 304 THR A OG1 1 
ATOM   2146 C  CG2 . THR A 1 322 ? -18.88545 -10.75137 -66.86034 1.000 33.19543  ? 304 THR A CG2 1 
ATOM   2147 N  N   . VAL A 1 323 ? -16.63628 -10.87152 -62.99164 1.000 44.12589  ? 305 VAL A N   1 
ATOM   2148 C  CA  . VAL A 1 323 ? -15.91171 -11.24655 -61.78376 1.000 47.74091  ? 305 VAL A CA  1 
ATOM   2149 C  C   . VAL A 1 323 ? -16.82248 -12.06410 -60.87668 1.000 44.35502  ? 305 VAL A C   1 
ATOM   2150 O  O   . VAL A 1 323 ? -18.01849 -11.77777 -60.75292 1.000 45.13219  ? 305 VAL A O   1 
ATOM   2151 C  CB  . VAL A 1 323 ? -15.36169 -10.00460 -61.04381 1.000 42.74033  ? 305 VAL A CB  1 
ATOM   2152 C  CG1 . VAL A 1 323 ? -16.49701 -9.07292  -60.61365 1.000 42.93675  ? 305 VAL A CG1 1 
ATOM   2153 C  CG2 . VAL A 1 323 ? -14.50451 -10.41795 -59.85184 1.000 41.20413  ? 305 VAL A CG2 1 
ATOM   2154 N  N   . GLU A 1 324 ? -16.25264 -13.09808 -60.25920 1.000 45.13486  ? 306 GLU A N   1 
ATOM   2155 C  CA  . GLU A 1 324 ? -16.92086 -13.89865 -59.23810 1.000 47.53691  ? 306 GLU A CA  1 
ATOM   2156 C  C   . GLU A 1 324 ? -16.12083 -13.76785 -57.94852 1.000 46.83241  ? 306 GLU A C   1 
ATOM   2157 O  O   . GLU A 1 324 ? -14.97193 -14.21620 -57.87669 1.000 52.07571  ? 306 GLU A O   1 
ATOM   2158 C  CB  . GLU A 1 324 ? -17.03831 -15.36184 -59.66307 1.000 49.28243  ? 306 GLU A CB  1 
ATOM   2159 C  CG  . GLU A 1 324 ? -17.70119 -16.25651 -58.62056 1.000 65.08865  ? 306 GLU A CG  1 
ATOM   2160 C  CD  . GLU A 1 324 ? -16.86747 -17.47685 -58.27571 1.000 65.88054  ? 306 GLU A CD  1 
ATOM   2161 O  OE2 . GLU A 1 324 ? -17.43415 -18.59034 -58.23177 1.000 77.37510  ? 306 GLU A OE2 1 
ATOM   2162 N  N   . ILE A 1 325 ? -16.72062 -13.14672 -56.94083 1.000 48.53428  ? 307 ILE A N   1 
ATOM   2163 C  CA  . ILE A 1 325 ? -16.09312 -12.95085 -55.63944 1.000 51.90596  ? 307 ILE A CA  1 
ATOM   2164 C  C   . ILE A 1 325 ? -16.70064 -13.97579 -54.68836 1.000 47.58814  ? 307 ILE A C   1 
ATOM   2165 O  O   . ILE A 1 325 ? -17.87267 -13.86707 -54.31253 1.000 52.90397  ? 307 ILE A O   1 
ATOM   2166 C  CB  . ILE A 1 325 ? -16.30056 -11.51800 -55.13183 1.000 48.77860  ? 307 ILE A CB  1 
ATOM   2167 C  CG1 . ILE A 1 325 ? -15.55584 -10.52177 -56.01789 1.000 44.31358  ? 307 ILE A CG1 1 
ATOM   2168 C  CG2 . ILE A 1 325 ? -15.83529 -11.37905 -53.70068 1.000 48.51200  ? 307 ILE A CG2 1 
ATOM   2169 C  CD1 . ILE A 1 325 ? -15.91271 -9.07717  -55.72551 1.000 44.06168  ? 307 ILE A CD1 1 
ATOM   2170 N  N   . LYS A 1 326 ? -15.91738 -14.98333 -54.30633 1.000 47.49919  ? 308 LYS A N   1 
ATOM   2171 C  CA  . LYS A 1 326 ? -16.38887 -16.07525 -53.45719 1.000 47.19660  ? 308 LYS A CA  1 
ATOM   2172 C  C   . LYS A 1 326 ? -15.70178 -15.98392 -52.10030 1.000 45.17122  ? 308 LYS A C   1 
ATOM   2173 O  O   . LYS A 1 326 ? -14.48642 -16.18238 -51.99426 1.000 41.24647  ? 308 LYS A O   1 
ATOM   2174 C  CB  . LYS A 1 326 ? -16.12861 -17.43195 -54.10878 1.000 43.13244  ? 308 LYS A CB  1 
ATOM   2175 C  CG  . LYS A 1 326 ? -17.30689 -18.39216 -54.03033 1.000 60.11178  ? 308 LYS A CG  1 
ATOM   2176 N  N   . GLY A 1 327 ? -16.47976 -15.69219 -51.06614 1.000 52.34198  ? 309 GLY A N   1 
ATOM   2177 C  CA  . GLY A 1 327 ? -15.93469 -15.64682 -49.73003 1.000 42.74851  ? 309 GLY A CA  1 
ATOM   2178 C  C   . GLY A 1 327 ? -15.75057 -17.02835 -49.13665 1.000 44.75343  ? 309 GLY A C   1 
ATOM   2179 O  O   . GLY A 1 327 ? -16.35675 -18.00794 -49.56916 1.000 50.02645  ? 309 GLY A O   1 
ATOM   2180 N  N   . GLY A 1 328 ? -14.89058 -17.09857 -48.12428 1.000 51.94755  ? 310 GLY A N   1 
ATOM   2181 C  CA  . GLY A 1 328 ? -14.63417 -18.36357 -47.46569 1.000 52.71798  ? 310 GLY A CA  1 
ATOM   2182 C  C   . GLY A 1 328 ? -15.87558 -18.93122 -46.80512 1.000 59.15248  ? 310 GLY A C   1 
ATOM   2183 O  O   . GLY A 1 328 ? -16.87524 -18.24302 -46.58242 1.000 42.11760  ? 310 GLY A O   1 
ATOM   2184 N  N   . ALA A 1 329 ? -15.80234 -20.22819 -46.49346 1.000 54.86512  ? 311 ALA A N   1 
ATOM   2185 C  CA  . ALA A 1 329 ? -16.92335 -20.89116 -45.83559 1.000 64.97432  ? 311 ALA A CA  1 
ATOM   2186 C  C   . ALA A 1 329 ? -17.22924 -20.26774 -44.48089 1.000 64.35163  ? 311 ALA A C   1 
ATOM   2187 O  O   . ALA A 1 329 ? -18.39291 -20.21655 -44.06887 1.000 52.16411  ? 311 ALA A O   1 
ATOM   2188 C  CB  . ALA A 1 329 ? -16.63354 -22.38295 -45.67380 1.000 63.17666  ? 311 ALA A CB  1 
ATOM   2189 N  N   . HIS A 1 330 ? -16.20983 -19.77557 -43.78365 1.000 57.68435  ? 312 HIS A N   1 
ATOM   2190 C  CA  . HIS A 1 330 ? -16.38551 -19.24676 -42.44086 1.000 54.31048  ? 312 HIS A CA  1 
ATOM   2191 C  C   . HIS A 1 330 ? -15.56422 -17.98082 -42.26687 1.000 54.09836  ? 312 HIS A C   1 
ATOM   2192 O  O   . HIS A 1 330 ? -14.35828 -17.98001 -42.52708 1.000 54.20609  ? 312 HIS A O   1 
ATOM   2193 C  CB  . HIS A 1 330 ? -15.96247 -20.27340 -41.38364 1.000 65.65919  ? 312 HIS A CB  1 
ATOM   2194 C  CG  . HIS A 1 330 ? -16.76499 -21.53617 -41.40042 1.000 66.75143  ? 312 HIS A CG  1 
ATOM   2195 N  ND1 . HIS A 1 330 ? -18.12148 -21.55562 -41.64447 1.000 56.11388  ? 312 HIS A ND1 1 
ATOM   2196 C  CD2 . HIS A 1 330 ? -16.40236 -22.82307 -41.18501 1.000 61.50525  ? 312 HIS A CD2 1 
ATOM   2197 C  CE1 . HIS A 1 330 ? -18.55797 -22.80151 -41.58964 1.000 74.87403  ? 312 HIS A CE1 1 
ATOM   2198 N  NE2 . HIS A 1 330 ? -17.53506 -23.58989 -41.31112 1.000 67.20177  ? 312 HIS A NE2 1 
ATOM   2199 N  N   . ASP A 1 331 ? -16.21446 -16.91383 -41.81691 1.000 49.95317  ? 313 ASP A N   1 
ATOM   2200 C  CA  . ASP A 1 331 ? -15.49611 -15.75985 -41.30002 1.000 48.84439  ? 313 ASP A CA  1 
ATOM   2201 C  C   . ASP A 1 331 ? -15.03411 -16.05091 -39.87499 1.000 51.76739  ? 313 ASP A C   1 
ATOM   2202 O  O   . ASP A 1 331 ? -15.77514 -16.62898 -39.07471 1.000 44.18865  ? 313 ASP A O   1 
ATOM   2203 C  CB  . ASP A 1 331 ? -16.39091 -14.51976 -41.32250 1.000 52.97186  ? 313 ASP A CB  1 
ATOM   2204 C  CG  . ASP A 1 331 ? -16.49055 -13.88999 -42.70456 1.000 54.25175  ? 313 ASP A CG  1 
ATOM   2205 O  OD1 . ASP A 1 331 ? -15.66138 -14.21934 -43.57921 1.000 44.29160  ? 313 ASP A OD1 1 
ATOM   2206 O  OD2 . ASP A 1 331 ? -17.40663 -13.06600 -42.91315 1.000 60.17759  ? 313 ASP A OD2 1 
ATOM   2207 N  N   . PHE A 1 332 ? -13.80048 -15.66356 -39.56134 1.000 50.60672  ? 314 PHE A N   1 
ATOM   2208 C  CA  . PHE A 1 332 ? -13.23748 -15.85572 -38.22827 1.000 48.10213  ? 314 PHE A CA  1 
ATOM   2209 C  C   . PHE A 1 332 ? -13.41081 -14.57642 -37.41980 1.000 46.31496  ? 314 PHE A C   1 
ATOM   2210 O  O   . PHE A 1 332 ? -13.05486 -13.48955 -37.88404 1.000 40.43807  ? 314 PHE A O   1 
ATOM   2211 C  CB  . PHE A 1 332 ? -11.75566 -16.23303 -38.29237 1.000 41.93134  ? 314 PHE A CB  1 
ATOM   2212 C  CG  . PHE A 1 332 ? -11.49963 -17.70130 -38.52862 1.000 46.04728  ? 314 PHE A CG  1 
ATOM   2213 C  CD1 . PHE A 1 332 ? -10.32128 -18.28925 -38.08932 1.000 69.34774  ? 314 PHE A CD1 1 
ATOM   2214 C  CD2 . PHE A 1 332 ? -12.41469 -18.48629 -39.20552 1.000 55.24777  ? 314 PHE A CD2 1 
ATOM   2215 C  CE1 . PHE A 1 332 ? -10.07016 -19.63444 -38.30819 1.000 57.48737  ? 314 PHE A CE1 1 
ATOM   2216 C  CE2 . PHE A 1 332 ? -12.16652 -19.83249 -39.43049 1.000 46.86911  ? 314 PHE A CE2 1 
ATOM   2217 C  CZ  . PHE A 1 332 ? -10.99506 -20.40328 -38.98101 1.000 58.21777  ? 314 PHE A CZ  1 
ATOM   2218 N  N   . TYR A 1 333 ? -13.94898 -14.70700 -36.21446 1.000 44.90827  ? 315 TYR A N   1 
ATOM   2219 C  CA  . TYR A 1 333 ? -14.19837 -13.55285 -35.36624 1.000 45.13332  ? 315 TYR A CA  1 
ATOM   2220 C  C   . TYR A 1 333 ? -12.94697 -13.20725 -34.56755 1.000 45.42940  ? 315 TYR A C   1 
ATOM   2221 O  O   . TYR A 1 333 ? -12.09715 -14.06223 -34.30401 1.000 37.95710  ? 315 TYR A O   1 
ATOM   2222 C  CB  . TYR A 1 333 ? -15.36208 -13.82216 -34.40523 1.000 47.79941  ? 315 TYR A CB  1 
ATOM   2223 C  CG  . TYR A 1 333 ? -16.74162 -13.85028 -35.03887 1.000 52.88840  ? 315 TYR A CG  1 
ATOM   2224 C  CD1 . TYR A 1 333 ? -16.91428 -14.17207 -36.38076 1.000 61.41175  ? 315 TYR A CD1 1 
ATOM   2225 C  CD2 . TYR A 1 333 ? -17.87546 -13.57960 -34.28316 1.000 58.15826  ? 315 TYR A CD2 1 
ATOM   2226 C  CE1 . TYR A 1 333 ? -18.17320 -14.20891 -36.95053 1.000 57.11668  ? 315 TYR A CE1 1 
ATOM   2227 C  CE2 . TYR A 1 333 ? -19.13628 -13.61414 -34.84567 1.000 70.55593  ? 315 TYR A CE2 1 
ATOM   2228 C  CZ  . TYR A 1 333 ? -19.27883 -13.92823 -36.17893 1.000 62.26758  ? 315 TYR A CZ  1 
ATOM   2229 O  OH  . TYR A 1 333 ? -20.53216 -13.96155 -36.74442 1.000 80.95194  ? 315 TYR A OH  1 
ATOM   2230 N  N   . ASN A 1 334 ? -12.83737 -11.93671 -34.19138 1.000 38.05927  ? 316 ASN A N   1 
ATOM   2231 C  CA  . ASN A 1 334 ? -11.83571 -11.53846 -33.21660 1.000 44.45470  ? 316 ASN A CA  1 
ATOM   2232 C  C   . ASN A 1 334 ? -12.16726 -12.14122 -31.85313 1.000 47.81481  ? 316 ASN A C   1 
ATOM   2233 O  O   . ASN A 1 334 ? -13.31875 -12.46947 -31.55526 1.000 42.11216  ? 316 ASN A O   1 
ATOM   2234 C  CB  . ASN A 1 334 ? -11.76363 -10.01612 -33.11700 1.000 41.84121  ? 316 ASN A CB  1 
ATOM   2235 C  CG  . ASN A 1 334 ? -13.11393 -9.39086  -32.81443 1.000 47.93918  ? 316 ASN A CG  1 
ATOM   2236 O  OD1 . ASN A 1 334 ? -14.07280 -9.56440  -33.56829 1.000 56.68670  ? 316 ASN A OD1 1 
ATOM   2237 N  ND2 . ASN A 1 334 ? -13.19745 -8.66740  -31.70465 1.000 52.34161  ? 316 ASN A ND2 1 
ATOM   2238 N  N   . VAL A 1 335 ? -11.14553 -12.28750 -31.01805 1.000 52.25476  ? 317 VAL A N   1 
ATOM   2239 C  CA  . VAL A 1 335 ? -11.32579 -12.91346 -29.71309 1.000 47.09041  ? 317 VAL A CA  1 
ATOM   2240 C  C   . VAL A 1 335 ? -11.85363 -11.87429 -28.73148 1.000 42.36037  ? 317 VAL A C   1 
ATOM   2241 O  O   . VAL A 1 335 ? -11.21465 -10.84307 -28.49816 1.000 51.49745  ? 317 VAL A O   1 
ATOM   2242 C  CB  . VAL A 1 335 ? -10.01672 -13.53696 -29.21124 1.000 41.95255  ? 317 VAL A CB  1 
ATOM   2243 C  CG1 . VAL A 1 335 ? -10.17723 -14.01093 -27.76574 1.000 33.66418  ? 317 VAL A CG1 1 
ATOM   2244 C  CG2 . VAL A 1 335 ? -9.60777  -14.68894 -30.11017 1.000 36.04965  ? 317 VAL A CG2 1 
ATOM   2245 N  N   . LEU A 1 336 ? -13.02006 -12.14520 -28.15584 1.000 43.83015  ? 318 LEU A N   1 
ATOM   2246 C  CA  . LEU A 1 336 ? -13.59254 -11.26275 -27.14466 1.000 47.50704  ? 318 LEU A CA  1 
ATOM   2247 C  C   . LEU A 1 336 ? -12.88724 -11.45577 -25.80869 1.000 53.51994  ? 318 LEU A C   1 
ATOM   2248 O  O   . LEU A 1 336 ? -12.91318 -12.56460 -25.26143 1.000 55.29607  ? 318 LEU A O   1 
ATOM   2249 C  CB  . LEU A 1 336 ? -15.08285 -11.52866 -26.98184 1.000 60.59084  ? 318 LEU A CB  1 
ATOM   2250 C  CG  . LEU A 1 336 ? -16.00749 -10.37286 -27.35953 1.000 64.68729  ? 318 LEU A CG  1 
ATOM   2251 C  CD1 . LEU A 1 336 ? -15.69585 -9.88822  -28.75963 1.000 65.77634  ? 318 LEU A CD1 1 
ATOM   2252 C  CD2 . LEU A 1 336 ? -17.46251 -10.79464 -27.24447 1.000 65.60104  ? 318 LEU A CD2 1 
ATOM   2253 N  N   . PRO A 1 337 ? -12.27217 -10.42117 -25.24529 1.000 57.18990  ? 319 PRO A N   1 
ATOM   2254 C  CA  . PRO A 1 337 ? -11.64645 -10.56429 -23.93058 1.000 60.01164  ? 319 PRO A CA  1 
ATOM   2255 C  C   . PRO A 1 337 ? -12.68183 -10.58736 -22.81958 1.000 51.04279  ? 319 PRO A C   1 
ATOM   2256 O  O   . PRO A 1 337 ? -13.77505 -10.02910 -22.93692 1.000 54.06552  ? 319 PRO A O   1 
ATOM   2257 C  CB  . PRO A 1 337 ? -10.75723 -9.31996  -23.82927 1.000 57.22097  ? 319 PRO A CB  1 
ATOM   2258 C  CG  . PRO A 1 337 ? -11.46793 -8.30269  -24.64779 1.000 52.62671  ? 319 PRO A CG  1 
ATOM   2259 C  CD  . PRO A 1 337 ? -12.13637 -9.05410  -25.77751 1.000 54.82565  ? 319 PRO A CD  1 
ATOM   2260 N  N   . ASN A 1 338 ? -12.31966 -11.25996 -21.73050 1.000 49.76469  ? 320 ASN A N   1 
ATOM   2261 C  CA  . ASN A 1 338 ? -13.11926 -11.29472 -20.51089 1.000 52.44572  ? 320 ASN A CA  1 
ATOM   2262 C  C   . ASN A 1 338 ? -12.23336 -10.82529 -19.36583 1.000 58.69608  ? 320 ASN A C   1 
ATOM   2263 O  O   . ASN A 1 338 ? -11.28791 -11.52283 -18.98512 1.000 57.58222  ? 320 ASN A O   1 
ATOM   2264 C  CB  . ASN A 1 338 ? -13.66845 -12.69468 -20.24719 1.000 52.34365  ? 320 ASN A CB  1 
ATOM   2265 C  CG  . ASN A 1 338 ? -14.74500 -12.70137 -19.18511 1.000 56.26075  ? 320 ASN A CG  1 
ATOM   2266 O  OD1 . ASN A 1 338 ? -14.45399 -12.66654 -17.98878 1.000 49.02015  ? 320 ASN A OD1 1 
ATOM   2267 N  ND2 . ASN A 1 338 ? -16.00054 -12.73191 -19.61703 1.000 49.76217  ? 320 ASN A ND2 1 
ATOM   2268 N  N   . LYS A 1 339 ? -12.54346 -9.64781  -18.81786 1.000 59.86262  ? 321 LYS A N   1 
ATOM   2269 C  CA  . LYS A 1 339 ? -11.66623 -9.02903  -17.82674 1.000 57.60669  ? 321 LYS A CA  1 
ATOM   2270 C  C   . LYS A 1 339 ? -11.59093 -9.85676  -16.54817 1.000 63.94333  ? 321 LYS A C   1 
ATOM   2271 O  O   . LYS A 1 339 ? -10.50244 -10.07525 -16.00474 1.000 61.55590  ? 321 LYS A O   1 
ATOM   2272 C  CB  . LYS A 1 339 ? -12.14275 -7.60750  -17.52073 1.000 54.15942  ? 321 LYS A CB  1 
ATOM   2273 N  N   . SER A 1 340 ? -12.74054 -10.31728 -16.04514 1.000 53.21180  ? 322 SER A N   1 
ATOM   2274 C  CA  . SER A 1 340 ? -12.75171 -11.08559 -14.80272 1.000 58.44117  ? 322 SER A CA  1 
ATOM   2275 C  C   . SER A 1 340 ? -11.95906 -12.37907 -14.94898 1.000 56.60663  ? 322 SER A C   1 
ATOM   2276 O  O   . SER A 1 340 ? -11.15354 -12.72983 -14.08009 1.000 58.44505  ? 322 SER A O   1 
ATOM   2277 C  CB  . SER A 1 340 ? -14.19134 -11.37549 -14.37975 1.000 52.74095  ? 322 SER A CB  1 
ATOM   2278 O  OG  . SER A 1 340 ? -14.93311 -10.17494 -14.25038 1.000 59.78179  ? 322 SER A OG  1 
ATOM   2279 N  N   . LEU A 1 341 ? -12.17536 -13.10364 -16.04694 1.000 48.02115  ? 323 LEU A N   1 
ATOM   2280 C  CA  . LEU A 1 341 ? -11.39773 -14.31076 -16.29816 1.000 48.52495  ? 323 LEU A CA  1 
ATOM   2281 C  C   . LEU A 1 341 ? -9.92306  -13.98827 -16.51831 1.000 60.87197  ? 323 LEU A C   1 
ATOM   2282 O  O   . LEU A 1 341 ? -9.04971  -14.77119 -16.12632 1.000 56.05242  ? 323 LEU A O   1 
ATOM   2283 C  CB  . LEU A 1 341 ? -11.97913 -15.04528 -17.50464 1.000 51.29710  ? 323 LEU A CB  1 
ATOM   2284 C  CG  . LEU A 1 341 ? -11.80494 -16.55776 -17.58775 1.000 49.40044  ? 323 LEU A CG  1 
ATOM   2285 C  CD1 . LEU A 1 341 ? -12.14182 -17.22992 -16.26298 1.000 49.94054  ? 323 LEU A CD1 1 
ATOM   2286 C  CD2 . LEU A 1 341 ? -12.67839 -17.08863 -18.70127 1.000 52.15491  ? 323 LEU A CD2 1 
ATOM   2287 N  N   . TRP A 1 342 ? -9.63665  -12.83779 -17.13206 1.000 63.43269  ? 324 TRP A N   1 
ATOM   2288 C  CA  . TRP A 1 342 ? -8.26095  -12.40930 -17.37260 1.000 59.05806  ? 324 TRP A CA  1 
ATOM   2289 C  C   . TRP A 1 342 ? -7.50791  -12.21085 -16.05939 1.000 66.27326  ? 324 TRP A C   1 
ATOM   2290 O  O   . TRP A 1 342 ? -6.40748  -12.74467 -15.87223 1.000 53.40038  ? 324 TRP A O   1 
ATOM   2291 C  CB  . TRP A 1 342 ? -8.28931  -11.12075 -18.20498 1.000 79.27283  ? 324 TRP A CB  1 
ATOM   2292 C  CG  . TRP A 1 342 ? -6.97353  -10.51027 -18.61523 1.000 83.93278  ? 324 TRP A CG  1 
ATOM   2293 C  CD1 . TRP A 1 342 ? -5.73680  -10.75822 -18.09122 1.000 89.95917  ? 324 TRP A CD1 1 
ATOM   2294 C  CD2 . TRP A 1 342 ? -6.78071  -9.53523  -19.64813 1.000 94.79247  ? 324 TRP A CD2 1 
ATOM   2295 N  NE1 . TRP A 1 342 ? -4.78789  -9.99866  -18.73341 1.000 98.30829  ? 324 TRP A NE1 1 
ATOM   2296 C  CE2 . TRP A 1 342 ? -5.40276  -9.24019  -19.69476 1.000 110.06884 ? 324 TRP A CE2 1 
ATOM   2297 C  CE3 . TRP A 1 342 ? -7.64092  -8.88417  -20.53886 1.000 81.21572  ? 324 TRP A CE3 1 
ATOM   2298 C  CZ2 . TRP A 1 342 ? -4.86454  -8.32247  -20.59833 1.000 107.43892 ? 324 TRP A CZ2 1 
ATOM   2299 C  CZ3 . TRP A 1 342 ? -7.10574  -7.97325  -21.43367 1.000 92.75223  ? 324 TRP A CZ3 1 
ATOM   2300 C  CH2 . TRP A 1 342 ? -5.73034  -7.70060  -21.45636 1.000 96.67515  ? 324 TRP A CH2 1 
ATOM   2301 N  N   . LYS A 1 343 ? -8.08712  -11.44119 -15.13490 1.000 59.35400  ? 325 LYS A N   1 
ATOM   2302 C  CA  . LYS A 1 343 ? -7.39863  -11.15412 -13.88077 1.000 56.47494  ? 325 LYS A CA  1 
ATOM   2303 C  C   . LYS A 1 343 ? -7.20981  -12.41631 -13.04935 1.000 60.43668  ? 325 LYS A C   1 
ATOM   2304 O  O   . LYS A 1 343 ? -6.16006  -12.60023 -12.42289 1.000 60.97938  ? 325 LYS A O   1 
ATOM   2305 C  CB  . LYS A 1 343 ? -8.16800  -10.09694 -13.08862 1.000 62.09682  ? 325 LYS A CB  1 
ATOM   2306 N  N   . ALA A 1 344 ? -8.21023  -13.29991 -13.03641 1.000 54.52698  ? 326 ALA A N   1 
ATOM   2307 C  CA  . ALA A 1 344 ? -8.10128  -14.52733 -12.25423 1.000 45.69697  ? 326 ALA A CA  1 
ATOM   2308 C  C   . ALA A 1 344 ? -6.97837  -15.41909 -12.77024 1.000 45.79632  ? 326 ALA A C   1 
ATOM   2309 O  O   . ALA A 1 344 ? -6.22808  -16.00065 -11.97810 1.000 48.82233  ? 326 ALA A O   1 
ATOM   2310 C  CB  . ALA A 1 344 ? -9.43168  -15.27862 -12.26697 1.000 40.08323  ? 326 ALA A CB  1 
ATOM   2311 N  N   . TYR A 1 345 ? -6.84292  -15.53543 -14.09382 1.000 53.52040  ? 327 TYR A N   1 
ATOM   2312 C  CA  . TYR A 1 345 ? -5.79284  -16.38112 -14.65548 1.000 50.18058  ? 327 TYR A CA  1 
ATOM   2313 C  C   . TYR A 1 345 ? -4.40797  -15.80713 -14.37559 1.000 48.58968  ? 327 TYR A C   1 
ATOM   2314 O  O   . TYR A 1 345 ? -3.46723  -16.55643 -14.08877 1.000 48.27473  ? 327 TYR A O   1 
ATOM   2315 C  CB  . TYR A 1 345 ? -6.00917  -16.56524 -16.16129 1.000 44.18199  ? 327 TYR A CB  1 
ATOM   2316 C  CG  . TYR A 1 345 ? -4.88687  -17.30880 -16.85706 1.000 46.06247  ? 327 TYR A CG  1 
ATOM   2317 C  CD1 . TYR A 1 345 ? -4.88687  -18.69745 -16.93305 1.000 41.42849  ? 327 TYR A CD1 1 
ATOM   2318 C  CD2 . TYR A 1 345 ? -3.82656  -16.62046 -17.43603 1.000 40.86401  ? 327 TYR A CD2 1 
ATOM   2319 C  CE1 . TYR A 1 345 ? -3.86209  -19.37697 -17.56557 1.000 36.56867  ? 327 TYR A CE1 1 
ATOM   2320 C  CE2 . TYR A 1 345 ? -2.79666  -17.29049 -18.06270 1.000 39.90997  ? 327 TYR A CE2 1 
ATOM   2321 C  CZ  . TYR A 1 345 ? -2.81732  -18.66663 -18.12565 1.000 35.60884  ? 327 TYR A CZ  1 
ATOM   2322 O  OH  . TYR A 1 345 ? -1.78691  -19.32335 -18.75928 1.000 45.25715  ? 327 TYR A OH  1 
ATOM   2323 N  N   A MET A 1 346 ? -4.25984  -14.48377 -14.46095 0.860 54.62970  ? 328 MET A N   1 
ATOM   2324 N  N   B MET A 1 346 ? -4.26823  -14.48008 -14.44733 0.140 54.58282  ? 328 MET A N   1 
ATOM   2325 C  CA  A MET A 1 346 ? -2.96353  -13.86846 -14.19508 0.860 54.99646  ? 328 MET A CA  1 
ATOM   2326 C  CA  B MET A 1 346 ? -2.97507  -13.85123 -14.19484 0.140 55.21351  ? 328 MET A CA  1 
ATOM   2327 C  C   A MET A 1 346 ? -2.55141  -14.04681 -12.73824 0.860 58.16107  ? 328 MET A C   1 
ATOM   2328 C  C   B MET A 1 346 ? -2.55037  -14.01844 -12.74155 0.140 57.99215  ? 328 MET A C   1 
ATOM   2329 O  O   A MET A 1 346 ? -1.37230  -14.27704 -12.44443 0.860 60.10492  ? 328 MET A O   1 
ATOM   2330 O  O   B MET A 1 346 ? -1.36298  -14.21256 -12.45435 0.140 59.98654  ? 328 MET A O   1 
ATOM   2331 C  CB  A MET A 1 346 ? -3.00403  -12.38664 -14.56358 0.860 59.17910  ? 328 MET A CB  1 
ATOM   2332 C  CB  B MET A 1 346 ? -3.03071  -12.36981 -14.56674 0.140 59.15214  ? 328 MET A CB  1 
ATOM   2333 C  CG  A MET A 1 346 ? -2.71122  -12.10833 -16.02573 0.860 59.29475  ? 328 MET A CG  1 
ATOM   2334 C  CG  B MET A 1 346 ? -2.68413  -12.07622 -16.01660 0.140 59.35124  ? 328 MET A CG  1 
ATOM   2335 S  SD  A MET A 1 346 ? -2.53723  -10.35098 -16.35850 0.860 74.22989  ? 328 MET A SD  1 
ATOM   2336 S  SD  B MET A 1 346 ? -2.65864  -10.31080 -16.38389 0.140 73.66565  ? 328 MET A SD  1 
ATOM   2337 C  CE  A MET A 1 346 ? -0.94513  -10.02055 -15.60455 0.860 62.37022  ? 328 MET A CE  1 
ATOM   2338 C  CE  B MET A 1 346 ? -3.87659  -9.69747  -15.22169 0.140 67.06950  ? 328 MET A CE  1 
ATOM   2339 N  N   . GLU A 1 347 ? -3.50409  -13.93522 -11.81109 1.000 52.27798  ? 329 GLU A N   1 
ATOM   2340 C  CA  . GLU A 1 347 ? -3.18224  -14.14285 -10.40457 1.000 50.23310  ? 329 GLU A CA  1 
ATOM   2341 C  C   . GLU A 1 347 ? -2.68342  -15.56332 -10.16796 1.000 57.83885  ? 329 GLU A C   1 
ATOM   2342 O  O   . GLU A 1 347 ? -1.71556  -15.77743 -9.42716  1.000 47.93626  ? 329 GLU A O   1 
ATOM   2343 C  CB  . GLU A 1 347 ? -4.40537  -13.84222 -9.53761  1.000 49.21450  ? 329 GLU A CB  1 
ATOM   2344 N  N   . ASN A 1 348 ? -3.31912  -16.54410 -10.81338 1.000 49.97362  ? 330 ASN A N   1 
ATOM   2345 C  CA  . ASN A 1 348 ? -2.85764  -17.92617 -10.72496 1.000 47.71220  ? 330 ASN A CA  1 
ATOM   2346 C  C   . ASN A 1 348 ? -1.47891  -18.09801 -11.35569 1.000 56.53396  ? 330 ASN A C   1 
ATOM   2347 O  O   . ASN A 1 348 ? -0.61849  -18.79036 -10.80022 1.000 47.55967  ? 330 ASN A O   1 
ATOM   2348 C  CB  . ASN A 1 348 ? -3.87145  -18.85303 -11.39510 1.000 44.33300  ? 330 ASN A CB  1 
ATOM   2349 C  CG  . ASN A 1 348 ? -5.15199  -18.98707 -10.59725 1.000 53.31956  ? 330 ASN A CG  1 
ATOM   2350 O  OD1 . ASN A 1 348 ? -5.13299  -19.35575 -9.41943  1.000 42.81134  ? 330 ASN A OD1 1 
ATOM   2351 N  ND2 . ASN A 1 348 ? -6.27442  -18.68188 -11.23268 1.000 44.57215  ? 330 ASN A ND2 1 
ATOM   2352 N  N   . GLY A 1 349 ? -1.24886  -17.47661 -12.51368 1.000 47.14977  ? 331 GLY A N   1 
ATOM   2353 C  CA  . GLY A 1 349 ? 0.02760   -17.64613 -13.19017 1.000 54.20505  ? 331 GLY A CA  1 
ATOM   2354 C  C   . GLY A 1 349 ? 1.18168   -17.00684 -12.44244 1.000 57.07767  ? 331 GLY A C   1 
ATOM   2355 O  O   . GLY A 1 349 ? 2.28154   -17.56665 -12.38420 1.000 52.33800  ? 331 GLY A O   1 
ATOM   2356 N  N   . ARG A 1 350 ? 0.95014   -15.82658 -11.86148 1.000 55.16342  ? 332 ARG A N   1 
ATOM   2357 C  CA  . ARG A 1 350 ? 1.99069   -15.17309 -11.07440 1.000 62.21822  ? 332 ARG A CA  1 
ATOM   2358 C  C   . ARG A 1 350 ? 2.41158   -16.03748 -9.89202  1.000 56.45523  ? 332 ARG A C   1 
ATOM   2359 O  O   . ARG A 1 350 ? 3.59736   -16.09021 -9.54458  1.000 54.81270  ? 332 ARG A O   1 
ATOM   2360 C  CB  . ARG A 1 350 ? 1.50852   -13.80135 -10.60164 1.000 62.58564  ? 332 ARG A CB  1 
ATOM   2361 C  CG  . ARG A 1 350 ? 1.83644   -12.67516 -11.57218 1.000 75.64167  ? 332 ARG A CG  1 
ATOM   2362 C  CD  . ARG A 1 350 ? 1.45071   -11.31324 -11.01761 1.000 83.06200  ? 332 ARG A CD  1 
ATOM   2363 N  NE  . ARG A 1 350 ? 0.00374   -11.14207 -10.96931 1.000 96.85109  ? 332 ARG A NE  1 
ATOM   2364 C  CZ  . ARG A 1 350 ? -0.64636  -10.10494 -11.47878 1.000 89.30784  ? 332 ARG A CZ  1 
ATOM   2365 N  NH1 . ARG A 1 350 ? -0.00834  -9.12833  -12.10387 1.000 91.89147  ? 332 ARG A NH1 1 
ATOM   2366 N  NH2 . ARG A 1 350 ? -1.97060  -10.04981 -11.36414 1.000 81.14509  ? 332 ARG A NH2 1 
ATOM   2367 N  N   . LYS A 1 351 ? 1.45549   -16.73270 -9.26871  1.000 54.05631  ? 333 LYS A N   1 
ATOM   2368 C  CA  . LYS A 1 351 ? 1.78770   -17.67248 -8.20324  1.000 65.47871  ? 333 LYS A CA  1 
ATOM   2369 C  C   . LYS A 1 351 ? 2.59880   -18.85600 -8.71309  1.000 63.82353  ? 333 LYS A C   1 
ATOM   2370 O  O   . LYS A 1 351 ? 3.32033   -19.48140 -7.92905  1.000 72.87537  ? 333 LYS A O   1 
ATOM   2371 C  CB  . LYS A 1 351 ? 0.51364   -18.18476 -7.52391  1.000 68.42317  ? 333 LYS A CB  1 
ATOM   2372 C  CG  . LYS A 1 351 ? -0.22949  -17.15368 -6.68582  1.000 70.32905  ? 333 LYS A CG  1 
ATOM   2373 C  CD  . LYS A 1 351 ? -1.46070  -17.76854 -6.02540  1.000 75.03281  ? 333 LYS A CD  1 
ATOM   2374 C  CE  . LYS A 1 351 ? -2.37252  -16.70456 -5.43287  1.000 66.78670  ? 333 LYS A CE  1 
ATOM   2375 N  N   . LEU A 1 352 ? 2.49272   -19.17795 -9.99973  1.000 58.40510  ? 334 LEU A N   1 
ATOM   2376 C  CA  . LEU A 1 352 ? 3.20826   -20.29751 -10.59416 1.000 58.45314  ? 334 LEU A CA  1 
ATOM   2377 C  C   . LEU A 1 352 ? 4.56276   -19.90129 -11.16210 1.000 47.05847  ? 334 LEU A C   1 
ATOM   2378 O  O   . LEU A 1 352 ? 5.28327   -20.76909 -11.66562 1.000 57.66094  ? 334 LEU A O   1 
ATOM   2379 C  CB  . LEU A 1 352 ? 2.35779   -20.93861 -11.69607 1.000 50.03485  ? 334 LEU A CB  1 
ATOM   2380 C  CG  . LEU A 1 352 ? 1.20096   -21.80962 -11.20434 1.000 51.20334  ? 334 LEU A CG  1 
ATOM   2381 C  CD1 . LEU A 1 352 ? 0.24541   -22.12511 -12.33994 1.000 46.58475  ? 334 LEU A CD1 1 
ATOM   2382 C  CD2 . LEU A 1 352 ? 1.72242   -23.08949 -10.57373 1.000 45.61323  ? 334 LEU A CD2 1 
ATOM   2383 N  N   . GLY A 1 353 ? 4.92663   -18.62226 -11.09069 1.000 52.95602  ? 335 GLY A N   1 
ATOM   2384 C  CA  . GLY A 1 353 ? 6.18811   -18.14813 -11.61703 1.000 43.86882  ? 335 GLY A CA  1 
ATOM   2385 C  C   . GLY A 1 353 ? 6.12818   -17.56937 -13.01259 1.000 50.96758  ? 335 GLY A C   1 
ATOM   2386 O  O   . GLY A 1 353 ? 7.15900   -17.10593 -13.51642 1.000 60.72475  ? 335 GLY A O   1 
ATOM   2387 N  N   . ILE A 1 354 ? 4.95882   -17.57545 -13.65204 1.000 49.15966  ? 336 ILE A N   1 
ATOM   2388 C  CA  . ILE A 1 354 ? 4.83393   -17.04358 -15.00276 1.000 55.95015  ? 336 ILE A CA  1 
ATOM   2389 C  C   . ILE A 1 354 ? 4.91764   -15.52454 -14.95774 1.000 60.43956  ? 336 ILE A C   1 
ATOM   2390 O  O   . ILE A 1 354 ? 4.17484   -14.86639 -14.21738 1.000 63.54724  ? 336 ILE A O   1 
ATOM   2391 C  CB  . ILE A 1 354 ? 3.51688   -17.50776 -15.64566 1.000 50.17831  ? 336 ILE A CB  1 
ATOM   2392 C  CG1 . ILE A 1 354 ? 3.34225   -19.02160 -15.48768 1.000 48.91005  ? 336 ILE A CG1 1 
ATOM   2393 C  CG2 . ILE A 1 354 ? 3.47838   -17.12098 -17.10998 1.000 50.00894  ? 336 ILE A CG2 1 
ATOM   2394 C  CD1 . ILE A 1 354 ? 2.11374   -19.57840 -16.18351 1.000 40.78042  ? 336 ILE A CD1 1 
ATOM   2395 N  N   . GLU A 1 355 ? 5.82704   -14.96078 -15.74725 1.000 63.09930  ? 337 GLU A N   1 
ATOM   2396 C  CA  . GLU A 1 355 ? 5.95668   -13.51758 -15.89295 1.000 68.35294  ? 337 GLU A CA  1 
ATOM   2397 C  C   . GLU A 1 355 ? 5.23311   -13.08412 -17.16008 1.000 64.15727  ? 337 GLU A C   1 
ATOM   2398 O  O   . GLU A 1 355 ? 5.48512   -13.62854 -18.24046 1.000 66.68351  ? 337 GLU A O   1 
ATOM   2399 C  CB  . GLU A 1 355 ? 7.42737   -13.09772 -15.94870 1.000 64.96018  ? 337 GLU A CB  1 
ATOM   2400 C  CG  . GLU A 1 355 ? 8.11944   -13.04452 -14.59357 1.000 61.36610  ? 337 GLU A CG  1 
ATOM   2401 N  N   . PHE A 1 356 ? 4.33565   -12.11449 -17.02539 1.000 65.87288  ? 338 PHE A N   1 
ATOM   2402 C  CA  . PHE A 1 356 ? 3.52204   -11.64596 -18.13710 1.000 69.67790  ? 338 PHE A CA  1 
ATOM   2403 C  C   . PHE A 1 356 ? 4.06824   -10.33430 -18.68994 1.000 79.90140  ? 338 PHE A C   1 
ATOM   2404 O  O   . PHE A 1 356 ? 4.83021   -9.62120  -18.03097 1.000 69.86394  ? 338 PHE A O   1 
ATOM   2405 C  CB  . PHE A 1 356 ? 2.06205   -11.47170 -17.70455 1.000 51.04067  ? 338 PHE A CB  1 
ATOM   2406 C  CG  . PHE A 1 356 ? 1.41706   -12.74400 -17.22783 1.000 65.71353  ? 338 PHE A CG  1 
ATOM   2407 C  CD1 . PHE A 1 356 ? 0.99299   -13.70361 -18.13474 1.000 60.27694  ? 338 PHE A CD1 1 
ATOM   2408 C  CD2 . PHE A 1 356 ? 1.23922   -12.98331 -15.87229 1.000 66.61790  ? 338 PHE A CD2 1 
ATOM   2409 C  CE1 . PHE A 1 356 ? 0.40128   -14.87846 -17.69840 1.000 61.07234  ? 338 PHE A CE1 1 
ATOM   2410 C  CE2 . PHE A 1 356 ? 0.64832   -14.15587 -15.42944 1.000 58.00731  ? 338 PHE A CE2 1 
ATOM   2411 C  CZ  . PHE A 1 356 ? 0.22707   -15.10374 -16.34452 1.000 55.84956  ? 338 PHE A CZ  1 
ATOM   2412 N  N   . ILE A 1 357 ? 3.66697   -10.02762 -19.92136 1.000 79.01271  ? 339 ILE A N   1 
ATOM   2413 C  CA  . ILE A 1 357 ? 4.11508   -8.81876  -20.60429 1.000 82.45209  ? 339 ILE A CA  1 
ATOM   2414 C  C   . ILE A 1 357 ? 3.32915   -7.60790  -20.11216 1.000 81.83706  ? 339 ILE A C   1 
ATOM   2415 O  O   . ILE A 1 357 ? 3.41658   -6.52126  -20.68708 1.000 92.77534  ? 339 ILE A O   1 
ATOM   2416 C  CB  . ILE A 1 357 ? 3.99124   -8.96279  -22.13612 1.000 73.46347  ? 339 ILE A CB  1 
ATOM   2417 C  CG1 . ILE A 1 357 ? 2.53487   -9.20036  -22.53652 1.000 65.75677  ? 339 ILE A CG1 1 
ATOM   2418 C  CG2 . ILE A 1 357 ? 4.87196   -10.09492 -22.64279 1.000 73.69502  ? 339 ILE A CG2 1 
ATOM   2419 C  CD1 . ILE A 1 357 ? 2.29240   -9.13020  -24.02818 1.000 77.66450  ? 339 ILE A CD1 1 
ATOM   2420 N  N   . GLY A 1 368 ? -2.60056  -12.17768 -35.25635 1.000 66.27227  ? 350 GLY A N   1 
ATOM   2421 C  CA  . GLY A 1 368 ? -3.12706  -13.31933 -35.98349 1.000 70.59748  ? 350 GLY A CA  1 
ATOM   2422 C  C   . GLY A 1 368 ? -4.64185  -13.42021 -35.93829 1.000 69.95022  ? 350 GLY A C   1 
ATOM   2423 O  O   . GLY A 1 368 ? -5.33169  -12.43428 -35.67714 1.000 67.97020  ? 350 GLY A O   1 
ATOM   2424 N  N   . SER A 1 369 ? -5.16222  -14.61735 -36.19976 1.000 57.86330  ? 351 SER A N   1 
ATOM   2425 C  CA  . SER A 1 369 ? -6.59606  -14.86142 -36.13258 1.000 57.45806  ? 351 SER A CA  1 
ATOM   2426 C  C   . SER A 1 369 ? -6.82790  -16.34864 -35.90624 1.000 46.55174  ? 351 SER A C   1 
ATOM   2427 O  O   . SER A 1 369 ? -6.01922  -17.18379 -36.31668 1.000 53.24286  ? 351 SER A O   1 
ATOM   2428 C  CB  . SER A 1 369 ? -7.31055  -14.38332 -37.40404 1.000 57.51777  ? 351 SER A CB  1 
ATOM   2429 O  OG  . SER A 1 369 ? -7.13088  -15.29053 -38.47214 1.000 68.11342  ? 351 SER A OG  1 
ATOM   2430 N  N   . THR A 1 370 ? -7.93244  -16.66760 -35.23311 1.000 44.11030  ? 352 THR A N   1 
ATOM   2431 C  CA  . THR A 1 370 ? -8.24198  -18.04805 -34.88627 1.000 45.21912  ? 352 THR A CA  1 
ATOM   2432 C  C   . THR A 1 370 ? -9.74971  -18.21206 -34.78989 1.000 39.36985  ? 352 THR A C   1 
ATOM   2433 O  O   . THR A 1 370 ? -10.48498 -17.24630 -34.56844 1.000 42.65125  ? 352 THR A O   1 
ATOM   2434 C  CB  . THR A 1 370 ? -7.58576  -18.46781 -33.56266 1.000 49.09288  ? 352 THR A CB  1 
ATOM   2435 O  OG1 . THR A 1 370 ? -8.06106  -19.76547 -33.18250 1.000 48.27366  ? 352 THR A OG1 1 
ATOM   2436 C  CG2 . THR A 1 370 ? -7.91456  -17.46944 -32.45522 1.000 31.47724  ? 352 THR A CG2 1 
ATOM   2437 N  N   . ASP A 1 371 ? -10.20746 -19.45517 -34.95923 1.000 37.04439  ? 353 ASP A N   1 
ATOM   2438 C  CA  . ASP A 1 371 ? -11.63071 -19.73778 -34.82357 1.000 39.12354  ? 353 ASP A CA  1 
ATOM   2439 C  C   . ASP A 1 371 ? -12.09057 -19.75201 -33.36965 1.000 38.14233  ? 353 ASP A C   1 
ATOM   2440 O  O   . ASP A 1 371 ? -13.29745 -19.84888 -33.12101 1.000 41.69382  ? 353 ASP A O   1 
ATOM   2441 C  CB  . ASP A 1 371 ? -11.98937 -21.06797 -35.50398 1.000 35.17972  ? 353 ASP A CB  1 
ATOM   2442 C  CG  . ASP A 1 371 ? -11.16822 -22.24114 -34.99383 1.000 40.03109  ? 353 ASP A CG  1 
ATOM   2443 O  OD1 . ASP A 1 371 ? -10.28255 -22.04219 -34.13451 1.000 38.25696  ? 353 ASP A OD1 1 
ATOM   2444 O  OD2 . ASP A 1 371 ? -11.41290 -23.37319 -35.46446 1.000 43.52441  ? 353 ASP A OD2 1 
ATOM   2445 N  N   . PHE A 1 372 ? -11.16677 -19.65627 -32.40717 1.000 35.16608  ? 354 PHE A N   1 
ATOM   2446 C  CA  . PHE A 1 372 ? -11.56839 -19.42249 -31.02534 1.000 39.18358  ? 354 PHE A CA  1 
ATOM   2447 C  C   . PHE A 1 372 ? -12.25420 -18.07656 -30.86551 1.000 39.65926  ? 354 PHE A C   1 
ATOM   2448 O  O   . PHE A 1 372 ? -12.99312 -17.88221 -29.89462 1.000 37.63145  ? 354 PHE A O   1 
ATOM   2449 C  CB  . PHE A 1 372 ? -10.35946 -19.50078 -30.08507 1.000 33.62902  ? 354 PHE A CB  1 
ATOM   2450 C  CG  . PHE A 1 372 ? -10.71420 -19.37822 -28.62691 1.000 43.18991  ? 354 PHE A CG  1 
ATOM   2451 C  CD1 . PHE A 1 372 ? -11.16741 -20.48075 -27.91526 1.000 41.11116  ? 354 PHE A CD1 1 
ATOM   2452 C  CD2 . PHE A 1 372 ? -10.59755 -18.16270 -27.96646 1.000 36.89095  ? 354 PHE A CD2 1 
ATOM   2453 C  CE1 . PHE A 1 372 ? -11.49261 -20.37446 -26.57518 1.000 44.98649  ? 354 PHE A CE1 1 
ATOM   2454 C  CE2 . PHE A 1 372 ? -10.92670 -18.04917 -26.62471 1.000 37.52831  ? 354 PHE A CE2 1 
ATOM   2455 C  CZ  . PHE A 1 372 ? -11.37260 -19.15586 -25.92727 1.000 36.82130  ? 354 PHE A CZ  1 
ATOM   2456 N  N   . GLY A 1 373 ? -12.01601 -17.13969 -31.78772 1.000 35.65785  ? 355 GLY A N   1 
ATOM   2457 C  CA  . GLY A 1 373 ? -12.73947 -15.88154 -31.74428 1.000 39.10595  ? 355 GLY A CA  1 
ATOM   2458 C  C   . GLY A 1 373 ? -14.23908 -16.08035 -31.84186 1.000 40.71795  ? 355 GLY A C   1 
ATOM   2459 O  O   . GLY A 1 373 ? -15.00717 -15.44468 -31.11535 1.000 38.47944  ? 355 GLY A O   1 
ATOM   2460 N  N   . ASN A 1 374 ? -14.67435 -16.97738 -32.73253 1.000 32.22316  ? 356 ASN A N   1 
ATOM   2461 C  CA  . ASN A 1 374 ? -16.09729 -17.29380 -32.83665 1.000 37.38959  ? 356 ASN A CA  1 
ATOM   2462 C  C   . ASN A 1 374 ? -16.61805 -17.92953 -31.55302 1.000 42.60107  ? 356 ASN A C   1 
ATOM   2463 O  O   . ASN A 1 374 ? -17.75549 -17.67385 -31.14161 1.000 44.47007  ? 356 ASN A O   1 
ATOM   2464 C  CB  . ASN A 1 374 ? -16.34463 -18.22163 -34.02937 1.000 32.13474  ? 356 ASN A CB  1 
ATOM   2465 C  CG  . ASN A 1 374 ? -15.78227 -17.67112 -35.32847 1.000 52.34661  ? 356 ASN A CG  1 
ATOM   2466 O  OD1 . ASN A 1 374 ? -14.56903 -17.50670 -35.47731 1.000 43.85789  ? 356 ASN A OD1 1 
ATOM   2467 N  ND2 . ASN A 1 374 ? -16.66267 -17.40153 -36.28385 1.000 37.40582  ? 356 ASN A ND2 1 
ATOM   2468 N  N   . VAL A 1 375 ? -15.80056 -18.76335 -30.90759 1.000 44.30539  ? 357 VAL A N   1 
ATOM   2469 C  CA  . VAL A 1 375 ? -16.19737 -19.36127 -29.63628 1.000 43.27168  ? 357 VAL A CA  1 
ATOM   2470 C  C   . VAL A 1 375 ? -16.33371 -18.28876 -28.56319 1.000 44.73252  ? 357 VAL A C   1 
ATOM   2471 O  O   . VAL A 1 375 ? -17.32145 -18.25421 -27.81819 1.000 42.55807  ? 357 VAL A O   1 
ATOM   2472 C  CB  . VAL A 1 375 ? -15.19234 -20.44741 -29.21505 1.000 49.50327  ? 357 VAL A CB  1 
ATOM   2473 C  CG1 . VAL A 1 375 ? -15.49227 -20.92120 -27.78763 1.000 38.85676  ? 357 VAL A CG1 1 
ATOM   2474 C  CG2 . VAL A 1 375 ? -15.22033 -21.60478 -30.20044 1.000 34.53229  ? 357 VAL A CG2 1 
ATOM   2475 N  N   . SER A 1 376 ? -15.33904 -17.39885 -28.46663 1.000 43.65838  ? 358 SER A N   1 
ATOM   2476 C  CA  . SER A 1 376 ? -15.34666 -16.35968 -27.44167 1.000 47.87631  ? 358 SER A CA  1 
ATOM   2477 C  C   . SER A 1 376 ? -16.54634 -15.43119 -27.56673 1.000 45.89315  ? 358 SER A C   1 
ATOM   2478 O  O   . SER A 1 376 ? -16.88499 -14.74133 -26.59894 1.000 47.29055  ? 358 SER A O   1 
ATOM   2479 C  CB  . SER A 1 376 ? -14.05333 -15.54846 -27.51071 1.000 45.09281  ? 358 SER A CB  1 
ATOM   2480 O  OG  . SER A 1 376 ? -14.11535 -14.58321 -28.54916 1.000 42.91951  ? 358 SER A OG  1 
ATOM   2481 N  N   . PHE A 1 377 ? -17.18567 -15.39241 -28.73745 1.000 48.24716  ? 359 PHE A N   1 
ATOM   2482 C  CA  . PHE A 1 377 ? -18.39730 -14.60583 -28.91488 1.000 46.37602  ? 359 PHE A CA  1 
ATOM   2483 C  C   . PHE A 1 377 ? -19.61160 -15.29607 -28.31775 1.000 46.32240  ? 359 PHE A C   1 
ATOM   2484 O  O   . PHE A 1 377 ? -20.56476 -14.62130 -27.92074 1.000 47.80308  ? 359 PHE A O   1 
ATOM   2485 C  CB  . PHE A 1 377 ? -18.63719 -14.34308 -30.40174 1.000 54.39900  ? 359 PHE A CB  1 
ATOM   2486 C  CG  . PHE A 1 377 ? -18.20284 -12.98067 -30.85855 1.000 58.31099  ? 359 PHE A CG  1 
ATOM   2487 C  CD1 . PHE A 1 377 ? -16.88787 -12.74967 -31.22962 1.000 56.09860  ? 359 PHE A CD1 1 
ATOM   2488 C  CD2 . PHE A 1 377 ? -19.11268 -11.93754 -30.94207 1.000 57.02818  ? 359 PHE A CD2 1 
ATOM   2489 C  CE1 . PHE A 1 377 ? -16.48449 -11.50205 -31.66541 1.000 61.07966  ? 359 PHE A CE1 1 
ATOM   2490 C  CE2 . PHE A 1 377 ? -18.71525 -10.68558 -31.37695 1.000 51.74276  ? 359 PHE A CE2 1 
ATOM   2491 C  CZ  . PHE A 1 377 ? -17.40023 -10.46750 -31.73704 1.000 63.93856  ? 359 PHE A CZ  1 
ATOM   2492 N  N   . VAL A 1 378 ? -19.59905 -16.62467 -28.24679 1.000 47.86894  ? 360 VAL A N   1 
ATOM   2493 C  CA  . VAL A 1 378 ? -20.74179 -17.37478 -27.74633 1.000 43.35828  ? 360 VAL A CA  1 
ATOM   2494 C  C   . VAL A 1 378 ? -20.52611 -17.93100 -26.33708 1.000 55.43176  ? 360 VAL A C   1 
ATOM   2495 O  O   . VAL A 1 378 ? -21.51777 -18.19371 -25.63848 1.000 52.85060  ? 360 VAL A O   1 
ATOM   2496 C  CB  . VAL A 1 378 ? -21.12838 -18.50730 -28.72187 1.000 50.56320  ? 360 VAL A CB  1 
ATOM   2497 C  CG1 . VAL A 1 378 ? -21.34645 -17.94591 -30.11391 1.000 52.32267  ? 360 VAL A CG1 1 
ATOM   2498 C  CG2 . VAL A 1 378 ? -20.06054 -19.57632 -28.76253 1.000 46.04608  ? 360 VAL A CG2 1 
ATOM   2499 N  N   . VAL A 1 379 ? -19.28340 -18.11550 -25.89638 1.000 48.44852  ? 361 VAL A N   1 
ATOM   2500 C  CA  . VAL A 1 379 ? -18.98735 -18.57458 -24.53895 1.000 44.86026  ? 361 VAL A CA  1 
ATOM   2501 C  C   . VAL A 1 379 ? -17.89828 -17.68335 -23.95329 1.000 45.56509  ? 361 VAL A C   1 
ATOM   2502 O  O   . VAL A 1 379 ? -16.90757 -17.39420 -24.63879 1.000 42.95391  ? 361 VAL A O   1 
ATOM   2503 C  CB  . VAL A 1 379 ? -18.53460 -20.04646 -24.51155 1.000 52.17136  ? 361 VAL A CB  1 
ATOM   2504 C  CG1 . VAL A 1 379 ? -18.51459 -20.57497 -23.07698 1.000 49.42187  ? 361 VAL A CG1 1 
ATOM   2505 C  CG2 . VAL A 1 379 ? -19.40980 -20.91811 -25.38559 1.000 50.31254  ? 361 VAL A CG2 1 
ATOM   2506 N  N   . PRO A 1 380 ? -18.03082 -17.22792 -22.70913 1.000 46.74402  ? 362 PRO A N   1 
ATOM   2507 C  CA  . PRO A 1 380 ? -16.90568 -16.54655 -22.04921 1.000 47.92121  ? 362 PRO A CA  1 
ATOM   2508 C  C   . PRO A 1 380 ? -15.69174 -17.46075 -21.98642 1.000 46.15177  ? 362 PRO A C   1 
ATOM   2509 O  O   . PRO A 1 380 ? -15.74414 -18.55332 -21.41629 1.000 46.39705  ? 362 PRO A O   1 
ATOM   2510 C  CB  . PRO A 1 380 ? -17.44930 -16.23081 -20.64828 1.000 43.17022  ? 362 PRO A CB  1 
ATOM   2511 C  CG  . PRO A 1 380 ? -18.94422 -16.31259 -20.76595 1.000 41.68924  ? 362 PRO A CG  1 
ATOM   2512 C  CD  . PRO A 1 380 ? -19.22173 -17.31845 -21.84482 1.000 49.78042  ? 362 PRO A CD  1 
ATOM   2513 N  N   . GLY A 1 381 ? -14.58670 -17.01268 -22.58914 1.000 45.09302  ? 363 GLY A N   1 
ATOM   2514 C  CA  . GLY A 1 381 ? -13.38572 -17.81702 -22.63283 1.000 47.25423  ? 363 GLY A CA  1 
ATOM   2515 C  C   . GLY A 1 381 ? -12.13948 -16.97724 -22.43804 1.000 43.88754  ? 363 GLY A C   1 
ATOM   2516 O  O   . GLY A 1 381 ? -12.18797 -15.74515 -22.42641 1.000 40.87715  ? 363 GLY A O   1 
ATOM   2517 N  N   . ILE A 1 382 ? -11.01637 -17.67482 -22.26654 1.000 44.49156  ? 364 ILE A N   1 
ATOM   2518 C  CA  . ILE A 1 382 ? -9.69983  -17.05404 -22.31231 1.000 50.85452  ? 364 ILE A CA  1 
ATOM   2519 C  C   . ILE A 1 382 ? -8.78181  -17.91227 -23.17265 1.000 47.63346  ? 364 ILE A C   1 
ATOM   2520 O  O   . ILE A 1 382 ? -8.89301  -19.14232 -23.21834 1.000 40.06188  ? 364 ILE A O   1 
ATOM   2521 C  CB  . ILE A 1 382 ? -9.08490  -16.79308 -20.90889 1.000 50.29920  ? 364 ILE A CB  1 
ATOM   2522 C  CG1 . ILE A 1 382 ? -9.34825  -17.93191 -19.90881 1.000 49.85563  ? 364 ILE A CG1 1 
ATOM   2523 C  CG2 . ILE A 1 382 ? -9.56336  -15.45052 -20.35828 1.000 64.82191  ? 364 ILE A CG2 1 
ATOM   2524 C  CD1 . ILE A 1 382 ? -8.76642  -19.26276 -20.25929 1.000 58.49698  ? 364 ILE A CD1 1 
ATOM   2525 N  N   . HIS A 1 383 ? -7.87835  -17.23901 -23.87290 1.000 43.22494  ? 365 HIS A N   1 
ATOM   2526 C  CA  . HIS A 1 383 ? -6.98887  -17.86659 -24.84975 1.000 42.36304  ? 365 HIS A CA  1 
ATOM   2527 C  C   . HIS A 1 383 ? -5.55927  -17.38691 -24.61172 1.000 42.55955  ? 365 HIS A C   1 
ATOM   2528 O  O   . HIS A 1 383 ? -4.95785  -16.73371 -25.47040 1.000 52.68696  ? 365 HIS A O   1 
ATOM   2529 C  CB  . HIS A 1 383 ? -7.47026  -17.53263 -26.26336 1.000 37.26015  ? 365 HIS A CB  1 
ATOM   2530 C  CG  . HIS A 1 383 ? -6.73997  -18.24728 -27.35966 1.000 43.63108  ? 365 HIS A CG  1 
ATOM   2531 N  ND1 . HIS A 1 383 ? -5.45791  -17.91249 -27.73974 1.000 46.35014  ? 365 HIS A ND1 1 
ATOM   2532 C  CD2 . HIS A 1 383 ? -7.13155  -19.24089 -28.19395 1.000 47.66276  ? 365 HIS A CD2 1 
ATOM   2533 C  CE1 . HIS A 1 383 ? -5.08061  -18.68911 -28.74044 1.000 41.10934  ? 365 HIS A CE1 1 
ATOM   2534 N  NE2 . HIS A 1 383 ? -6.07773  -19.50291 -29.03676 1.000 40.64151  ? 365 HIS A NE2 1 
ATOM   2535 N  N   . PRO A 1 384 ? -4.98610  -17.67942 -23.44057 1.000 42.61222  ? 366 PRO A N   1 
ATOM   2536 C  CA  . PRO A 1 384 ? -3.65322  -17.15299 -23.13406 1.000 46.01370  ? 366 PRO A CA  1 
ATOM   2537 C  C   . PRO A 1 384 ? -2.57743  -17.76661 -24.01478 1.000 41.08933  ? 366 PRO A C   1 
ATOM   2538 O  O   . PRO A 1 384 ? -2.66049  -18.92066 -24.44460 1.000 37.04519  ? 366 PRO A O   1 
ATOM   2539 C  CB  . PRO A 1 384 ? -3.44686  -17.53392 -21.66125 1.000 43.24261  ? 366 PRO A CB  1 
ATOM   2540 C  CG  . PRO A 1 384 ? -4.31248  -18.71186 -21.45740 1.000 44.77079  ? 366 PRO A CG  1 
ATOM   2541 C  CD  . PRO A 1 384 ? -5.52143  -18.47134 -22.31662 1.000 38.43700  ? 366 PRO A CD  1 
ATOM   2542 N  N   . TYR A 1 385 ? -1.56067  -16.96354 -24.29063 1.000 42.01541  ? 367 TYR A N   1 
ATOM   2543 C  CA  . TYR A 1 385 ? -0.36892  -17.42096 -24.98309 1.000 45.68353  ? 367 TYR A CA  1 
ATOM   2544 C  C   . TYR A 1 385 ? 0.75026   -17.58925 -23.96683 1.000 47.45313  ? 367 TYR A C   1 
ATOM   2545 O  O   . TYR A 1 385 ? 0.81883   -16.84789 -22.98270 1.000 46.49332  ? 367 TYR A O   1 
ATOM   2546 C  CB  . TYR A 1 385 ? 0.02678   -16.43894 -26.08722 1.000 44.18917  ? 367 TYR A CB  1 
ATOM   2547 C  CG  . TYR A 1 385 ? -1.02847  -16.34128 -27.16643 1.000 52.20791  ? 367 TYR A CG  1 
ATOM   2548 C  CD1 . TYR A 1 385 ? -2.09117  -15.44962 -27.05110 1.000 56.29318  ? 367 TYR A CD1 1 
ATOM   2549 C  CD2 . TYR A 1 385 ? -0.98387  -17.16746 -28.28291 1.000 46.66378  ? 367 TYR A CD2 1 
ATOM   2550 C  CE1 . TYR A 1 385 ? -3.06716  -15.37148 -28.02739 1.000 52.98897  ? 367 TYR A CE1 1 
ATOM   2551 C  CE2 . TYR A 1 385 ? -1.95506  -17.09553 -29.26464 1.000 50.23415  ? 367 TYR A CE2 1 
ATOM   2552 C  CZ  . TYR A 1 385 ? -2.99114  -16.19386 -29.13241 1.000 61.11353  ? 367 TYR A CZ  1 
ATOM   2553 O  OH  . TYR A 1 385 ? -3.95756  -16.11997 -30.10739 1.000 60.57597  ? 367 TYR A OH  1 
ATOM   2554 N  N   . PHE A 1 386 ? 1.60378   -18.58850 -24.18470 1.000 45.29384  ? 368 PHE A N   1 
ATOM   2555 C  CA  . PHE A 1 386 ? 2.67740   -18.87141 -23.24396 1.000 46.26393  ? 368 PHE A CA  1 
ATOM   2556 C  C   . PHE A 1 386 ? 3.96564   -19.18899 -23.98537 1.000 44.65762  ? 368 PHE A C   1 
ATOM   2557 O  O   . PHE A 1 386 ? 3.95975   -19.78816 -25.06310 1.000 44.75109  ? 368 PHE A O   1 
ATOM   2558 C  CB  . PHE A 1 386 ? 2.33939   -20.03021 -22.28950 1.000 36.96491  ? 368 PHE A CB  1 
ATOM   2559 C  CG  . PHE A 1 386 ? 2.01996   -21.33173 -22.97927 1.000 39.80224  ? 368 PHE A CG  1 
ATOM   2560 C  CD1 . PHE A 1 386 ? 0.78363   -21.53927 -23.57361 1.000 42.30846  ? 368 PHE A CD1 1 
ATOM   2561 C  CD2 . PHE A 1 386 ? 2.95115   -22.35667 -23.01248 1.000 37.39293  ? 368 PHE A CD2 1 
ATOM   2562 C  CE1 . PHE A 1 386 ? 0.48738   -22.74196 -24.19980 1.000 41.00043  ? 368 PHE A CE1 1 
ATOM   2563 C  CE2 . PHE A 1 386 ? 2.66313   -23.56201 -23.63881 1.000 36.95950  ? 368 PHE A CE2 1 
ATOM   2564 C  CZ  . PHE A 1 386 ? 1.42901   -23.75440 -24.23174 1.000 36.70397  ? 368 PHE A CZ  1 
ATOM   2565 N  N   . HIS A 1 387 ? 5.06870   -18.77743 -23.37248 1.000 51.52723  ? 369 HIS A N   1 
ATOM   2566 C  CA  . HIS A 1 387 ? 6.41941   -19.03888 -23.84208 1.000 50.27953  ? 369 HIS A CA  1 
ATOM   2567 C  C   . HIS A 1 387 ? 6.81585   -20.48114 -23.53560 1.000 50.29217  ? 369 HIS A C   1 
ATOM   2568 O  O   . HIS A 1 387 ? 6.39050   -21.06058 -22.53229 1.000 45.37192  ? 369 HIS A O   1 
ATOM   2569 C  CB  . HIS A 1 387 ? 7.35670   -18.02991 -23.17196 1.000 54.62600  ? 369 HIS A CB  1 
ATOM   2570 C  CG  . HIS A 1 387 ? 8.79675   -18.42678 -23.14108 1.000 65.92398  ? 369 HIS A CG  1 
ATOM   2571 N  ND1 . HIS A 1 387 ? 9.38547   -18.99024 -22.02963 1.000 64.73146  ? 369 HIS A ND1 1 
ATOM   2572 C  CD2 . HIS A 1 387 ? 9.78177   -18.28603 -24.06000 1.000 69.69367  ? 369 HIS A CD2 1 
ATOM   2573 C  CE1 . HIS A 1 387 ? 10.66601  -19.20391 -22.27483 1.000 77.27892  ? 369 HIS A CE1 1 
ATOM   2574 N  NE2 . HIS A 1 387 ? 10.93198  -18.78615 -23.50014 1.000 67.41255  ? 369 HIS A NE2 1 
ATOM   2575 N  N   . ILE A 1 388 ? 7.61423   -21.07596 -24.42623 1.000 39.93981  ? 370 ILE A N   1 
ATOM   2576 C  CA  . ILE A 1 388 ? 7.96448   -22.48772 -24.27678 1.000 42.28690  ? 370 ILE A CA  1 
ATOM   2577 C  C   . ILE A 1 388 ? 9.47269   -22.71586 -24.27725 1.000 46.21182  ? 370 ILE A C   1 
ATOM   2578 O  O   . ILE A 1 388 ? 9.93384   -23.85330 -24.42496 1.000 47.92787  ? 370 ILE A O   1 
ATOM   2579 C  CB  . ILE A 1 388 ? 7.30139   -23.34034 -25.37278 1.000 49.69846  ? 370 ILE A CB  1 
ATOM   2580 C  CG1 . ILE A 1 388 ? 7.71348   -22.85306 -26.76755 1.000 48.72306  ? 370 ILE A CG1 1 
ATOM   2581 C  CG2 . ILE A 1 388 ? 5.79210   -23.33940 -25.20568 1.000 44.51203  ? 370 ILE A CG2 1 
ATOM   2582 C  CD1 . ILE A 1 388 ? 7.20629   -23.73848 -27.89793 1.000 37.46708  ? 370 ILE A CD1 1 
ATOM   2583 N  N   . GLY A 1 389 ? 10.25364  -21.65663 -24.10624 1.000 43.93005  ? 371 GLY A N   1 
ATOM   2584 C  CA  . GLY A 1 389 ? 11.69577  -21.79258 -24.00581 1.000 52.34890  ? 371 GLY A CA  1 
ATOM   2585 C  C   . GLY A 1 389 ? 12.47215  -21.52410 -25.27469 1.000 59.20492  ? 371 GLY A C   1 
ATOM   2586 O  O   . GLY A 1 389 ? 13.66166  -21.85933 -25.33192 1.000 64.53707  ? 371 GLY A O   1 
ATOM   2587 N  N   . SER A 1 390 ? 11.84573  -20.93386 -26.29070 1.000 53.16983  ? 372 SER A N   1 
ATOM   2588 C  CA  . SER A 1 390 ? 12.50366  -20.71744 -27.56878 1.000 71.89286  ? 372 SER A CA  1 
ATOM   2589 C  C   . SER A 1 390 ? 12.24062  -19.30168 -28.05496 1.000 69.28483  ? 372 SER A C   1 
ATOM   2590 O  O   . SER A 1 390 ? 11.20946  -18.70008 -27.74195 1.000 64.43727  ? 372 SER A O   1 
ATOM   2591 C  CB  . SER A 1 390 ? 12.02366  -21.72145 -28.62092 1.000 51.23248  ? 372 SER A CB  1 
ATOM   2592 O  OG  . SER A 1 390 ? 12.10105  -21.17674 -29.92508 1.000 70.46640  ? 372 SER A OG  1 
ATOM   2593 N  N   . ASN A 1 391 ? 13.19171  -18.77672 -28.82535 1.000 65.00272  ? 373 ASN A N   1 
ATOM   2594 C  CA  . ASN A 1 391 ? 13.03709  -17.48680 -29.48020 1.000 63.84073  ? 373 ASN A CA  1 
ATOM   2595 C  C   . ASN A 1 391 ? 12.40825  -17.60185 -30.86097 1.000 67.24695  ? 373 ASN A C   1 
ATOM   2596 O  O   . ASN A 1 391 ? 12.11928  -16.57226 -31.48001 1.000 77.64695  ? 373 ASN A O   1 
ATOM   2597 C  CB  . ASN A 1 391 ? 14.39472  -16.78909 -29.60520 1.000 65.33386  ? 373 ASN A CB  1 
ATOM   2598 C  CG  . ASN A 1 391 ? 14.97393  -16.39808 -28.26169 1.000 85.56405  ? 373 ASN A CG  1 
ATOM   2599 O  OD1 . ASN A 1 391 ? 16.11906  -16.72531 -27.94788 1.000 87.83337  ? 373 ASN A OD1 1 
ATOM   2600 N  ND2 . ASN A 1 391 ? 14.18120  -15.70027 -27.45514 1.000 92.44959  ? 373 ASN A ND2 1 
ATOM   2601 N  N   . ALA A 1 392 ? 12.18592  -18.82099 -31.34915 1.000 54.14981  ? 374 ALA A N   1 
ATOM   2602 C  CA  . ALA A 1 392 ? 11.66173  -19.01366 -32.69319 1.000 62.80920  ? 374 ALA A CA  1 
ATOM   2603 C  C   . ALA A 1 392 ? 10.25097  -18.44913 -32.80893 1.000 61.88202  ? 374 ALA A C   1 
ATOM   2604 O  O   . ALA A 1 392 ? 9.52017   -18.33083 -31.82148 1.000 57.20719  ? 374 ALA A O   1 
ATOM   2605 C  CB  . ALA A 1 392 ? 11.66619  -20.49960 -33.05611 1.000 53.24268  ? 374 ALA A CB  1 
ATOM   2606 N  N   . LEU A 1 393 ? 9.87447   -18.09344 -34.03401 1.000 59.42790  ? 375 LEU A N   1 
ATOM   2607 C  CA  . LEU A 1 393 ? 8.54961   -17.56244 -34.31338 1.000 56.51893  ? 375 LEU A CA  1 
ATOM   2608 C  C   . LEU A 1 393 ? 7.60784   -18.68597 -34.72569 1.000 52.08516  ? 375 LEU A C   1 
ATOM   2609 O  O   . LEU A 1 393 ? 8.01755   -19.66106 -35.36169 1.000 51.28964  ? 375 LEU A O   1 
ATOM   2610 C  CB  . LEU A 1 393 ? 8.61173   -16.50561 -35.41824 1.000 55.52892  ? 375 LEU A CB  1 
ATOM   2611 C  CG  . LEU A 1 393 ? 9.35740   -15.20928 -35.09575 1.000 67.25871  ? 375 LEU A CG  1 
ATOM   2612 N  N   . ASN A 1 394 ? 6.33731   -18.54421 -34.34751 1.000 49.19047  ? 376 ASN A N   1 
ATOM   2613 C  CA  . ASN A 1 394 ? 5.32405   -19.49657 -34.78389 1.000 50.98875  ? 376 ASN A CA  1 
ATOM   2614 C  C   . ASN A 1 394 ? 5.25477   -19.53257 -36.30776 1.000 53.97548  ? 376 ASN A C   1 
ATOM   2615 O  O   . ASN A 1 394 ? 5.47593   -18.52426 -36.98563 1.000 49.59450  ? 376 ASN A O   1 
ATOM   2616 C  CB  . ASN A 1 394 ? 3.95104   -19.13490 -34.20926 1.000 43.47101  ? 376 ASN A CB  1 
ATOM   2617 C  CG  . ASN A 1 394 ? 3.85609   -19.38384 -32.71157 1.000 61.24496  ? 376 ASN A CG  1 
ATOM   2618 O  OD1 . ASN A 1 394 ? 4.44771   -18.65893 -31.91088 1.000 53.00924  ? 376 ASN A OD1 1 
ATOM   2619 N  ND2 . ASN A 1 394 ? 3.10617   -20.41095 -32.32685 1.000 42.90987  ? 376 ASN A ND2 1 
ATOM   2620 N  N   . HIS A 1 395 ? 4.95711   -20.72405 -36.83744 1.000 53.10279  ? 377 HIS A N   1 
ATOM   2621 C  CA  . HIS A 1 395 ? 4.84265   -20.98684 -38.27443 1.000 46.94612  ? 377 HIS A CA  1 
ATOM   2622 C  C   . HIS A 1 395 ? 6.20289   -20.96143 -38.97515 1.000 57.33539  ? 377 HIS A C   1 
ATOM   2623 O  O   . HIS A 1 395 ? 6.29107   -20.66055 -40.16875 1.000 46.72119  ? 377 HIS A O   1 
ATOM   2624 C  CB  . HIS A 1 395 ? 3.85430   -20.02039 -38.94842 1.000 39.92550  ? 377 HIS A CB  1 
ATOM   2625 C  CG  . HIS A 1 395 ? 2.42026   -20.28545 -38.59425 1.000 65.06908  ? 377 HIS A CG  1 
ATOM   2626 N  ND1 . HIS A 1 395 ? 1.42789   -20.42261 -39.54203 1.000 53.90280  ? 377 HIS A ND1 1 
ATOM   2627 C  CD2 . HIS A 1 395 ? 1.81769   -20.46198 -37.39170 1.000 53.86446  ? 377 HIS A CD2 1 
ATOM   2628 C  CE1 . HIS A 1 395 ? 0.27550   -20.66201 -38.93788 1.000 64.62719  ? 377 HIS A CE1 1 
ATOM   2629 N  NE2 . HIS A 1 395 ? 0.48373   -20.69173 -37.63249 1.000 62.78115  ? 377 HIS A NE2 1 
ATOM   2630 N  N   . THR A 1 396 ? 7.27023   -21.29588 -38.24709 1.000 49.73890  ? 378 THR A N   1 
ATOM   2631 C  CA  . THR A 1 396 ? 8.59341   -21.49630 -38.82230 1.000 52.20787  ? 378 THR A CA  1 
ATOM   2632 C  C   . THR A 1 396 ? 9.10548   -22.88491 -38.46242 1.000 50.23084  ? 378 THR A C   1 
ATOM   2633 O  O   . THR A 1 396 ? 8.67227   -23.49414 -37.48120 1.000 53.18374  ? 378 THR A O   1 
ATOM   2634 C  CB  . THR A 1 396 ? 9.60609   -20.44448 -38.33770 1.000 50.28076  ? 378 THR A CB  1 
ATOM   2635 O  OG1 . THR A 1 396 ? 9.97990   -20.72891 -36.98342 1.000 57.26366  ? 378 THR A OG1 1 
ATOM   2636 C  CG2 . THR A 1 396 ? 9.01846   -19.04675 -38.41766 1.000 53.33468  ? 378 THR A CG2 1 
ATOM   2637 N  N   . GLU A 1 397 ? 10.05440  -23.36782 -39.26842 1.000 54.31712  ? 379 GLU A N   1 
ATOM   2638 C  CA  . GLU A 1 397 ? 10.62504  -24.69489 -39.05730 1.000 52.45370  ? 379 GLU A CA  1 
ATOM   2639 C  C   . GLU A 1 397 ? 11.23205  -24.82870 -37.66622 1.000 52.50420  ? 379 GLU A C   1 
ATOM   2640 O  O   . GLU A 1 397 ? 11.14599  -25.89437 -37.04450 1.000 47.58652  ? 379 GLU A O   1 
ATOM   2641 C  CB  . GLU A 1 397 ? 11.68802  -24.97859 -40.12061 1.000 57.12602  ? 379 GLU A CB  1 
ATOM   2642 C  CG  . GLU A 1 397 ? 11.34235  -26.07504 -41.11294 1.000 67.93313  ? 379 GLU A CG  1 
ATOM   2643 C  CD  . GLU A 1 397 ? 12.23672  -26.03524 -42.33981 1.000 87.60690  ? 379 GLU A CD  1 
ATOM   2644 O  OE1 . GLU A 1 397 ? 13.10206  -25.13535 -42.41219 1.000 94.16549  ? 379 GLU A OE1 1 
ATOM   2645 O  OE2 . GLU A 1 397 ? 12.07892  -26.90020 -43.22818 1.000 97.30027  ? 379 GLU A OE2 1 
ATOM   2646 N  N   . GLN A 1 398 ? 11.86725  -23.76513 -37.16507 1.000 49.88519  ? 380 GLN A N   1 
ATOM   2647 C  CA  . GLN A 1 398 ? 12.49714  -23.85216 -35.85408 1.000 53.04133  ? 380 GLN A CA  1 
ATOM   2648 C  C   . GLN A 1 398 ? 11.46979  -23.93753 -34.73159 1.000 50.98366  ? 380 GLN A C   1 
ATOM   2649 O  O   . GLN A 1 398 ? 11.78957  -24.44998 -33.65403 1.000 48.29934  ? 380 GLN A O   1 
ATOM   2650 C  CB  . GLN A 1 398 ? 13.44725  -22.66731 -35.63314 1.000 62.34613  ? 380 GLN A CB  1 
ATOM   2651 C  CG  . GLN A 1 398 ? 14.93308  -23.07749 -35.62743 1.000 78.43441  ? 380 GLN A CG  1 
ATOM   2652 C  CD  . GLN A 1 398 ? 15.90107  -21.89896 -35.68904 1.000 67.59544  ? 380 GLN A CD  1 
ATOM   2653 O  OE1 . GLN A 1 398 ? 15.87252  -21.00934 -34.83687 1.000 65.77976  ? 380 GLN A OE1 1 
ATOM   2654 N  NE2 . GLN A 1 398 ? 16.76084  -21.88902 -36.70620 1.000 57.33168  ? 380 GLN A NE2 1 
ATOM   2655 N  N   . TYR A 1 399 ? 10.23721  -23.47982 -34.96051 1.000 40.90979  ? 381 TYR A N   1 
ATOM   2656 C  CA  . TYR A 1 399 ? 9.22051   -23.63467 -33.92676 1.000 50.44325  ? 381 TYR A CA  1 
ATOM   2657 C  C   . TYR A 1 399 ? 8.76212   -25.08183 -33.80761 1.000 46.66426  ? 381 TYR A C   1 
ATOM   2658 O  O   . TYR A 1 399 ? 8.44012   -25.53697 -32.70396 1.000 46.44729  ? 381 TYR A O   1 
ATOM   2659 C  CB  . TYR A 1 399 ? 8.02460   -22.72048 -34.19008 1.000 46.90355  ? 381 TYR A CB  1 
ATOM   2660 C  CG  . TYR A 1 399 ? 7.31796   -22.35281 -32.90952 1.000 50.13660  ? 381 TYR A CG  1 
ATOM   2661 C  CD1 . TYR A 1 399 ? 7.80419   -21.33445 -32.10193 1.000 42.00684  ? 381 TYR A CD1 1 
ATOM   2662 C  CD2 . TYR A 1 399 ? 6.18665   -23.04380 -32.48875 1.000 39.93978  ? 381 TYR A CD2 1 
ATOM   2663 C  CE1 . TYR A 1 399 ? 7.18000   -21.00091 -30.92283 1.000 49.65997  ? 381 TYR A CE1 1 
ATOM   2664 C  CE2 . TYR A 1 399 ? 5.55433   -22.71772 -31.30254 1.000 46.76970  ? 381 TYR A CE2 1 
ATOM   2665 C  CZ  . TYR A 1 399 ? 6.05749   -21.69197 -30.52561 1.000 51.51111  ? 381 TYR A CZ  1 
ATOM   2666 O  OH  . TYR A 1 399 ? 5.44375   -21.35155 -29.34405 1.000 52.12233  ? 381 TYR A OH  1 
ATOM   2667 N  N   . THR A 1 400 ? 8.72554   -25.81539 -34.92422 1.000 44.64221  ? 382 THR A N   1 
ATOM   2668 C  CA  . THR A 1 400 ? 8.47132   -27.25183 -34.86058 1.000 45.79626  ? 382 THR A CA  1 
ATOM   2669 C  C   . THR A 1 400 ? 9.48317   -27.94255 -33.95488 1.000 40.74006  ? 382 THR A C   1 
ATOM   2670 O  O   . THR A 1 400 ? 9.13895   -28.88386 -33.22999 1.000 46.10736  ? 382 THR A O   1 
ATOM   2671 C  CB  . THR A 1 400 ? 8.50306   -27.85452 -36.26942 1.000 39.20904  ? 382 THR A CB  1 
ATOM   2672 O  OG1 . THR A 1 400 ? 7.56301   -27.16924 -37.10311 1.000 38.45371  ? 382 THR A OG1 1 
ATOM   2673 C  CG2 . THR A 1 400 ? 8.15485   -29.33504 -36.23951 1.000 36.49262  ? 382 THR A CG2 1 
ATOM   2674 N  N   . GLU A 1 401 ? 10.73649  -27.47620 -33.97540 1.000 38.34775  ? 383 GLU A N   1 
ATOM   2675 C  CA  . GLU A 1 401 ? 11.76224  -28.02519 -33.09425 1.000 48.32626  ? 383 GLU A CA  1 
ATOM   2676 C  C   . GLU A 1 401 ? 11.44654  -27.73638 -31.63088 1.000 39.49166  ? 383 GLU A C   1 
ATOM   2677 O  O   . GLU A 1 401 ? 11.53725  -28.62684 -30.77740 1.000 41.94278  ? 383 GLU A O   1 
ATOM   2678 C  CB  . GLU A 1 401 ? 13.13019  -27.45097 -33.46707 1.000 40.27685  ? 383 GLU A CB  1 
ATOM   2679 C  CG  . GLU A 1 401 ? 13.54545  -27.65844 -34.91551 1.000 49.25120  ? 383 GLU A CG  1 
ATOM   2680 C  CD  . GLU A 1 401 ? 14.91763  -27.07830 -35.20629 1.000 62.59865  ? 383 GLU A CD  1 
ATOM   2681 O  OE1 . GLU A 1 401 ? 15.46809  -26.38622 -34.32433 1.000 58.45795  ? 383 GLU A OE1 1 
ATOM   2682 O  OE2 . GLU A 1 401 ? 15.44695  -27.31230 -36.31304 1.000 63.50615  ? 383 GLU A OE2 1 
ATOM   2683 N  N   . ALA A 1 402 ? 11.09232  -26.48734 -31.31972 1.000 42.27752  ? 384 ALA A N   1 
ATOM   2684 C  CA  . ALA A 1 402 ? 10.73631  -26.13611 -29.94918 1.000 45.87732  ? 384 ALA A CA  1 
ATOM   2685 C  C   . ALA A 1 402 ? 9.47483   -26.86092 -29.50057 1.000 37.62147  ? 384 ALA A C   1 
ATOM   2686 O  O   . ALA A 1 402 ? 9.39612   -27.33015 -28.35913 1.000 43.60828  ? 384 ALA A O   1 
ATOM   2687 C  CB  . ALA A 1 402 ? 10.55119  -24.62533 -29.82819 1.000 39.53881  ? 384 ALA A CB  1 
ATOM   2688 N  N   . ALA A 1 403 ? 8.48546   -26.97260 -30.39160 1.000 33.73754  ? 385 ALA A N   1 
ATOM   2689 C  CA  . ALA A 1 403 ? 7.20305   -27.56357 -30.01955 1.000 38.84489  ? 385 ALA A CA  1 
ATOM   2690 C  C   . ALA A 1 403 ? 7.35965   -29.01050 -29.56947 1.000 37.99918  ? 385 ALA A C   1 
ATOM   2691 O  O   . ALA A 1 403 ? 6.66159   -29.46135 -28.65500 1.000 46.39658  ? 385 ALA A O   1 
ATOM   2692 C  CB  . ALA A 1 403 ? 6.22754   -27.46827 -31.19159 1.000 36.34254  ? 385 ALA A CB  1 
ATOM   2693 N  N   . GLY A 1 404 ? 8.26241   -29.75531 -30.20079 1.000 46.59837  ? 386 GLY A N   1 
ATOM   2694 C  CA  . GLY A 1 404 ? 8.52112   -31.12101 -29.80501 1.000 43.13963  ? 386 GLY A CA  1 
ATOM   2695 C  C   . GLY A 1 404 ? 9.62728   -31.28846 -28.79591 1.000 43.69887  ? 386 GLY A C   1 
ATOM   2696 O  O   . GLY A 1 404 ? 9.95820   -32.41919 -28.43031 1.000 44.04338  ? 386 GLY A O   1 
ATOM   2697 N  N   . SER A 1 405 ? 10.20397  -30.18929 -28.32110 1.000 41.52737  ? 387 SER A N   1 
ATOM   2698 C  CA  . SER A 1 405 ? 11.36171  -30.25778 -27.44499 1.000 40.07374  ? 387 SER A CA  1 
ATOM   2699 C  C   . SER A 1 405 ? 10.97301  -30.70699 -26.04512 1.000 45.02204  ? 387 SER A C   1 
ATOM   2700 O  O   . SER A 1 405 ? 9.84209   -30.51251 -25.59368 1.000 44.68004  ? 387 SER A O   1 
ATOM   2701 C  CB  . SER A 1 405 ? 12.04917  -28.89587 -27.36527 1.000 54.34293  ? 387 SER A CB  1 
ATOM   2702 O  OG  . SER A 1 405 ? 11.19513  -27.93504 -26.76378 1.000 52.48246  ? 387 SER A OG  1 
ATOM   2703 N  N   . GLN A 1 406 ? 11.93991  -31.31067 -25.35191 1.000 44.34623  ? 388 GLN A N   1 
ATOM   2704 C  CA  . GLN A 1 406 ? 11.74856  -31.60035 -23.93835 1.000 54.71614  ? 388 GLN A CA  1 
ATOM   2705 C  C   . GLN A 1 406 ? 11.58857  -30.31986 -23.13074 1.000 52.62212  ? 388 GLN A C   1 
ATOM   2706 O  O   . GLN A 1 406 ? 10.82004  -30.28941 -22.16206 1.000 47.28842  ? 388 GLN A O   1 
ATOM   2707 C  CB  . GLN A 1 406 ? 12.92055  -32.42375 -23.40752 1.000 54.47268  ? 388 GLN A CB  1 
ATOM   2708 C  CG  . GLN A 1 406 ? 12.55669  -33.86357 -23.13568 1.000 67.68825  ? 388 GLN A CG  1 
ATOM   2709 C  CD  . GLN A 1 406 ? 11.72688  -34.00930 -21.87899 1.000 86.98424  ? 388 GLN A CD  1 
ATOM   2710 O  OE1 . GLN A 1 406 ? 11.97739  -33.33951 -20.87654 1.000 107.82434 ? 388 GLN A OE1 1 
ATOM   2711 N  NE2 . GLN A 1 406 ? 10.71616  -34.86973 -21.93207 1.000 77.42573  ? 388 GLN A NE2 1 
ATOM   2712 N  N   . GLU A 1 407 ? 12.29042  -29.25250 -23.52679 1.000 48.48922  ? 389 GLU A N   1 
ATOM   2713 C  CA  . GLU A 1 407 ? 12.21149  -27.98481 -22.80478 1.000 52.35223  ? 389 GLU A CA  1 
ATOM   2714 C  C   . GLU A 1 407 ? 10.78196  -27.45405 -22.75977 1.000 57.22186  ? 389 GLU A C   1 
ATOM   2715 O  O   . GLU A 1 407 ? 10.34668  -26.91279 -21.73640 1.000 48.81489  ? 389 GLU A O   1 
ATOM   2716 C  CB  . GLU A 1 407 ? 13.15238  -26.95700 -23.44710 1.000 63.48883  ? 389 GLU A CB  1 
ATOM   2717 C  CG  . GLU A 1 407 ? 13.34395  -25.67100 -22.63891 1.000 68.30146  ? 389 GLU A CG  1 
ATOM   2718 C  CD  . GLU A 1 407 ? 14.25259  -24.65645 -23.32575 1.000 74.86113  ? 389 GLU A CD  1 
ATOM   2719 O  OE1 . GLU A 1 407 ? 14.63835  -24.87822 -24.49305 1.000 52.28090  ? 389 GLU A OE1 1 
ATOM   2720 O  OE2 . GLU A 1 407 ? 14.57851  -23.62791 -22.69521 1.000 86.97156  ? 389 GLU A OE2 1 
ATOM   2721 N  N   . ALA A 1 408 ? 10.02957  -27.61343 -23.85383 1.000 42.95716  ? 390 ALA A N   1 
ATOM   2722 C  CA  . ALA A 1 408 ? 8.68027   -27.06278 -23.91683 1.000 47.27275  ? 390 ALA A CA  1 
ATOM   2723 C  C   . ALA A 1 408 ? 7.72126   -27.72999 -22.93729 1.000 37.68909  ? 390 ALA A C   1 
ATOM   2724 O  O   . ALA A 1 408 ? 6.68461   -27.14213 -22.61507 1.000 39.63180  ? 390 ALA A O   1 
ATOM   2725 C  CB  . ALA A 1 408 ? 8.12947   -27.18101 -25.33932 1.000 40.02697  ? 390 ALA A CB  1 
ATOM   2726 N  N   . GLN A 1 409 ? 8.04362   -28.93439 -22.45533 1.000 38.96138  ? 391 GLN A N   1 
ATOM   2727 C  CA  . GLN A 1 409 ? 7.12235   -29.66369 -21.58767 1.000 42.64291  ? 391 GLN A CA  1 
ATOM   2728 C  C   . GLN A 1 409 ? 6.89561   -28.92993 -20.27255 1.000 44.99198  ? 391 GLN A C   1 
ATOM   2729 O  O   . GLN A 1 409 ? 5.75751   -28.83332 -19.79747 1.000 41.65601  ? 391 GLN A O   1 
ATOM   2730 C  CB  . GLN A 1 409 ? 7.65969   -31.07056 -21.32722 1.000 40.79862  ? 391 GLN A CB  1 
ATOM   2731 C  CG  . GLN A 1 409 ? 7.43228   -32.02709 -22.48128 1.000 40.27954  ? 391 GLN A CG  1 
ATOM   2732 C  CD  . GLN A 1 409 ? 5.97661   -32.09174 -22.88840 1.000 42.66325  ? 391 GLN A CD  1 
ATOM   2733 O  OE1 . GLN A 1 409 ? 5.59353   -31.62091 -23.96385 1.000 47.13558  ? 391 GLN A OE1 1 
ATOM   2734 N  NE2 . GLN A 1 409 ? 5.15245   -32.68038 -22.02943 1.000 35.32074  ? 391 GLN A NE2 1 
ATOM   2735 N  N   . PHE A 1 410 ? 7.96999   -28.41427 -19.66683 1.000 49.96688  ? 392 PHE A N   1 
ATOM   2736 C  CA  . PHE A 1 410 ? 7.84553   -27.68787 -18.40600 1.000 42.76959  ? 392 PHE A CA  1 
ATOM   2737 C  C   . PHE A 1 410 ? 6.88844   -26.51039 -18.54468 1.000 43.03003  ? 392 PHE A C   1 
ATOM   2738 O  O   . PHE A 1 410 ? 5.98548   -26.32460 -17.71925 1.000 44.48391  ? 392 PHE A O   1 
ATOM   2739 C  CB  . PHE A 1 410 ? 9.22211   -27.20337 -17.93888 1.000 44.60795  ? 392 PHE A CB  1 
ATOM   2740 C  CG  . PHE A 1 410 ? 9.15773   -26.15198 -16.86414 1.000 54.02143  ? 392 PHE A CG  1 
ATOM   2741 C  CD1 . PHE A 1 410 ? 9.04935   -26.51294 -15.53041 1.000 43.53218  ? 392 PHE A CD1 1 
ATOM   2742 C  CD2 . PHE A 1 410 ? 9.18321   -24.80212 -17.18928 1.000 45.03379  ? 392 PHE A CD2 1 
ATOM   2743 C  CE1 . PHE A 1 410 ? 8.97936   -25.54981 -14.53843 1.000 45.68331  ? 392 PHE A CE1 1 
ATOM   2744 C  CE2 . PHE A 1 410 ? 9.10594   -23.83480 -16.20186 1.000 49.12969  ? 392 PHE A CE2 1 
ATOM   2745 C  CZ  . PHE A 1 410 ? 9.00831   -24.20961 -14.87433 1.000 48.76057  ? 392 PHE A CZ  1 
ATOM   2746 N  N   . TYR A 1 411 ? 7.07796   -25.69936 -19.58831 1.000 50.42570  ? 393 TYR A N   1 
ATOM   2747 C  CA  . TYR A 1 411 ? 6.23441   -24.52597 -19.78352 1.000 45.39774  ? 393 TYR A CA  1 
ATOM   2748 C  C   . TYR A 1 411 ? 4.80243   -24.91942 -20.12086 1.000 36.28616  ? 393 TYR A C   1 
ATOM   2749 O  O   . TYR A 1 411 ? 3.85325   -24.24547 -19.70451 1.000 40.15300  ? 393 TYR A O   1 
ATOM   2750 C  CB  . TYR A 1 411 ? 6.82405   -23.64438 -20.88126 1.000 48.43895  ? 393 TYR A CB  1 
ATOM   2751 C  CG  . TYR A 1 411 ? 8.22282   -23.15606 -20.57869 1.000 49.54885  ? 393 TYR A CG  1 
ATOM   2752 C  CD1 . TYR A 1 411 ? 8.42880   -22.00721 -19.82461 1.000 47.49475  ? 393 TYR A CD1 1 
ATOM   2753 C  CD2 . TYR A 1 411 ? 9.33652   -23.84244 -21.04374 1.000 45.24313  ? 393 TYR A CD2 1 
ATOM   2754 C  CE1 . TYR A 1 411 ? 9.70595   -21.55450 -19.54109 1.000 55.69872  ? 393 TYR A CE1 1 
ATOM   2755 C  CE2 . TYR A 1 411 ? 10.62079  -23.39699 -20.76705 1.000 52.34202  ? 393 TYR A CE2 1 
ATOM   2756 C  CZ  . TYR A 1 411 ? 10.80163  -22.25134 -20.01397 1.000 64.08890  ? 393 TYR A CZ  1 
ATOM   2757 O  OH  . TYR A 1 411 ? 12.07881  -21.80276 -19.73436 1.000 59.87067  ? 393 TYR A OH  1 
ATOM   2758 N  N   . THR A 1 412 ? 4.62757   -26.00886 -20.86999 1.000 37.63798  ? 394 THR A N   1 
ATOM   2759 C  CA  . THR A 1 412 ? 3.28669   -26.46226 -21.21936 1.000 34.43997  ? 394 THR A CA  1 
ATOM   2760 C  C   . THR A 1 412 ? 2.51883   -26.90283 -19.98020 1.000 32.91193  ? 394 THR A C   1 
ATOM   2761 O  O   . THR A 1 412 ? 1.36326   -26.51452 -19.77979 1.000 35.65604  ? 394 THR A O   1 
ATOM   2762 C  CB  . THR A 1 412 ? 3.37083   -27.60198 -22.23385 1.000 37.43782  ? 394 THR A CB  1 
ATOM   2763 O  OG1 . THR A 1 412 ? 4.04470   -27.14442 -23.41485 1.000 44.54739  ? 394 THR A OG1 1 
ATOM   2764 C  CG2 . THR A 1 412 ? 1.97180   -28.08831 -22.60750 1.000 30.14739  ? 394 THR A CG2 1 
ATOM   2765 N  N   . LEU A 1 413 ? 3.14727   -27.71826 -19.13284 1.000 43.78060  ? 395 LEU A N   1 
ATOM   2766 C  CA  . LEU A 1 413 ? 2.46193   -28.18196 -17.93224 1.000 46.67248  ? 395 LEU A CA  1 
ATOM   2767 C  C   . LEU A 1 413 ? 2.24130   -27.04974 -16.93991 1.000 37.39238  ? 395 LEU A C   1 
ATOM   2768 O  O   . LEU A 1 413 ? 1.25599   -27.06567 -16.19365 1.000 46.56868  ? 395 LEU A O   1 
ATOM   2769 C  CB  . LEU A 1 413 ? 3.24758   -29.32165 -17.28717 1.000 37.43525  ? 395 LEU A CB  1 
ATOM   2770 C  CG  . LEU A 1 413 ? 3.23631   -30.60755 -18.11799 1.000 42.73126  ? 395 LEU A CG  1 
ATOM   2771 C  CD1 . LEU A 1 413 ? 3.69927   -31.78275 -17.29473 1.000 52.55442  ? 395 LEU A CD1 1 
ATOM   2772 C  CD2 . LEU A 1 413 ? 1.84596   -30.86088 -18.67399 1.000 39.44370  ? 395 LEU A CD2 1 
ATOM   2773 N  N   . ARG A 1 414 ? 3.12902   -26.05477 -16.92791 1.000 35.83931  ? 396 ARG A N   1 
ATOM   2774 C  CA  . ARG A 1 414 ? 2.94767   -24.92239 -16.02823 1.000 36.71398  ? 396 ARG A CA  1 
ATOM   2775 C  C   . ARG A 1 414 ? 1.72379   -24.10148 -16.41419 1.000 41.95421  ? 396 ARG A C   1 
ATOM   2776 O  O   . ARG A 1 414 ? 0.95617   -23.67170 -15.54441 1.000 46.98408  ? 396 ARG A O   1 
ATOM   2777 C  CB  . ARG A 1 414 ? 4.20267   -24.04915 -16.02049 1.000 43.50486  ? 396 ARG A CB  1 
ATOM   2778 C  CG  . ARG A 1 414 ? 4.10046   -22.84990 -15.09309 1.000 40.44041  ? 396 ARG A CG  1 
ATOM   2779 C  CD  . ARG A 1 414 ? 5.41453   -22.10717 -15.01170 1.000 47.29846  ? 396 ARG A CD  1 
ATOM   2780 N  NE  . ARG A 1 414 ? 5.72324   -21.40649 -16.25324 1.000 50.70846  ? 396 ARG A NE  1 
ATOM   2781 C  CZ  . ARG A 1 414 ? 6.70863   -20.52911 -16.38592 1.000 54.42937  ? 396 ARG A CZ  1 
ATOM   2782 N  NH1 . ARG A 1 414 ? 7.50301   -20.22657 -15.37239 1.000 51.93731  ? 396 ARG A NH1 1 
ATOM   2783 N  NH2 . ARG A 1 414 ? 6.90166   -19.93989 -17.56347 1.000 50.05889  ? 396 ARG A NH2 1 
ATOM   2784 N  N   . THR A 1 415 ? 1.51904   -23.87450 -17.71218 1.000 39.61043  ? 397 THR A N   1 
ATOM   2785 C  CA  . THR A 1 415 ? 0.35604   -23.10361 -18.13331 1.000 34.82491  ? 397 THR A CA  1 
ATOM   2786 C  C   . THR A 1 415 ? -0.93005  -23.90911 -17.97370 1.000 36.31977  ? 397 THR A C   1 
ATOM   2787 O  O   . THR A 1 415 ? -1.97962  -23.34359 -17.63780 1.000 37.11445  ? 397 THR A O   1 
ATOM   2788 C  CB  . THR A 1 415 ? 0.55145   -22.62415 -19.57132 1.000 36.00949  ? 397 THR A CB  1 
ATOM   2789 O  OG1 . THR A 1 415 ? 1.55443   -21.60182 -19.58658 1.000 35.21680  ? 397 THR A OG1 1 
ATOM   2790 C  CG2 . THR A 1 415 ? -0.74047  -22.06527 -20.15113 1.000 29.83387  ? 397 THR A CG2 1 
ATOM   2791 N  N   . ALA A 1 416 ? -0.86187  -25.22829 -18.17085 1.000 38.02651  ? 398 ALA A N   1 
ATOM   2792 C  CA  . ALA A 1 416 ? -2.00990  -26.07901 -17.87579 1.000 30.86814  ? 398 ALA A CA  1 
ATOM   2793 C  C   . ALA A 1 416 ? -2.40178  -25.98589 -16.40530 1.000 46.71871  ? 398 ALA A C   1 
ATOM   2794 O  O   . ALA A 1 416 ? -3.59190  -26.01718 -16.06989 1.000 38.38992  ? 398 ALA A O   1 
ATOM   2795 C  CB  . ALA A 1 416 ? -1.69871  -27.52475 -18.25444 1.000 37.28687  ? 398 ALA A CB  1 
ATOM   2796 N  N   . LYS A 1 417 ? -1.41251  -25.88484 -15.51156 1.000 37.81148  ? 399 LYS A N   1 
ATOM   2797 C  CA  . LYS A 1 417 ? -1.71224  -25.69261 -14.09527 1.000 37.31327  ? 399 LYS A CA  1 
ATOM   2798 C  C   . LYS A 1 417 ? -2.46690  -24.39193 -13.87233 1.000 32.54181  ? 399 LYS A C   1 
ATOM   2799 O  O   . LYS A 1 417 ? -3.43448  -24.34768 -13.10320 1.000 41.08085  ? 399 LYS A O   1 
ATOM   2800 C  CB  . LYS A 1 417 ? -0.42158  -25.69732 -13.27025 1.000 34.99503  ? 399 LYS A CB  1 
ATOM   2801 C  CG  . LYS A 1 417 ? 0.19732   -27.06767 -13.05624 1.000 37.77281  ? 399 LYS A CG  1 
ATOM   2802 C  CD  . LYS A 1 417 ? 1.60176   -26.94619 -12.48005 1.000 40.05974  ? 399 LYS A CD  1 
ATOM   2803 C  CE  . LYS A 1 417 ? 2.22584   -28.31482 -12.25526 1.000 41.53919  ? 399 LYS A CE  1 
ATOM   2804 N  NZ  . LYS A 1 417 ? 3.61589   -28.22822 -11.70981 1.000 40.14923  ? 399 LYS A NZ  1 
ATOM   2805 N  N   . ALA A 1 418 ? -2.03192  -23.31843 -14.53640 1.000 41.25217  ? 400 ALA A N   1 
ATOM   2806 C  CA  . ALA A 1 418 ? -2.71244  -22.03670 -14.39647 1.000 43.21136  ? 400 ALA A CA  1 
ATOM   2807 C  C   . ALA A 1 418 ? -4.15212  -22.12246 -14.88774 1.000 43.91756  ? 400 ALA A C   1 
ATOM   2808 O  O   . ALA A 1 418 ? -5.06740  -21.60850 -14.23430 1.000 40.64952  ? 400 ALA A O   1 
ATOM   2809 C  CB  . ALA A 1 418 ? -1.94165  -20.95239 -15.14798 1.000 34.25970  ? 400 ALA A CB  1 
ATOM   2810 N  N   . LEU A 1 419 ? -4.37158  -22.78201 -16.03059 1.000 35.96068  ? 401 LEU A N   1 
ATOM   2811 C  CA  . LEU A 1 419 ? -5.72807  -22.97667 -16.53650 1.000 38.94097  ? 401 LEU A CA  1 
ATOM   2812 C  C   . LEU A 1 419 ? -6.58481  -23.74105 -15.53500 1.000 37.66180  ? 401 LEU A C   1 
ATOM   2813 O  O   . LEU A 1 419 ? -7.68795  -23.30546 -15.18657 1.000 36.55692  ? 401 LEU A O   1 
ATOM   2814 C  CB  . LEU A 1 419 ? -5.69002  -23.71537 -17.87483 1.000 32.74191  ? 401 LEU A CB  1 
ATOM   2815 C  CG  . LEU A 1 419 ? -5.31354  -22.89554 -19.10701 1.000 42.37027  ? 401 LEU A CG  1 
ATOM   2816 C  CD1 . LEU A 1 419 ? -5.39078  -23.75509 -20.36267 1.000 36.67736  ? 401 LEU A CD1 1 
ATOM   2817 C  CD2 . LEU A 1 419 ? -6.21067  -21.67599 -19.22604 1.000 37.25899  ? 401 LEU A CD2 1 
ATOM   2818 N  N   . ALA A 1 420 ? -6.09046  -24.89195 -15.06688 1.000 40.46342  ? 402 ALA A N   1 
ATOM   2819 C  CA  . ALA A 1 420 ? -6.84686  -25.70345 -14.11697 1.000 41.75470  ? 402 ALA A CA  1 
ATOM   2820 C  C   . ALA A 1 420 ? -7.16329  -24.92158 -12.85211 1.000 44.14155  ? 402 ALA A C   1 
ATOM   2821 O  O   . ALA A 1 420 ? -8.27448  -25.01191 -12.31450 1.000 41.04064  ? 402 ALA A O   1 
ATOM   2822 C  CB  . ALA A 1 420 ? -6.06663  -26.97387 -13.77532 1.000 37.55307  ? 402 ALA A CB  1 
ATOM   2823 N  N   . MET A 1 421 ? -6.19760  -24.14400 -12.36452 1.000 42.72754  ? 403 MET A N   1 
ATOM   2824 C  CA  . MET A 1 421 ? -6.41477  -23.38241 -11.14322 1.000 38.98974  ? 403 MET A CA  1 
ATOM   2825 C  C   . MET A 1 421 ? -7.44539  -22.28562 -11.36756 1.000 43.58291  ? 403 MET A C   1 
ATOM   2826 O  O   . MET A 1 421 ? -8.21889  -21.95988 -10.45905 1.000 46.60316  ? 403 MET A O   1 
ATOM   2827 C  CB  . MET A 1 421 ? -5.08186  -22.80381 -10.67337 1.000 34.43386  ? 403 MET A CB  1 
ATOM   2828 C  CG  . MET A 1 421 ? -4.25215  -23.82931 -9.92200  1.000 38.97662  ? 403 MET A CG  1 
ATOM   2829 S  SD  . MET A 1 421 ? -2.63271  -23.28754 -9.36481  1.000 56.73453  ? 403 MET A SD  1 
ATOM   2830 C  CE  . MET A 1 421 ? -2.69011  -21.54116 -9.67464  1.000 47.46579  ? 403 MET A CE  1 
ATOM   2831 N  N   . THR A 1 422 ? -7.48167  -21.72713 -12.57972 1.000 36.45342  ? 404 THR A N   1 
ATOM   2832 C  CA  . THR A 1 422 ? -8.46750  -20.70281 -12.90502 1.000 38.22800  ? 404 THR A CA  1 
ATOM   2833 C  C   . THR A 1 422 ? -9.86614  -21.30077 -12.99626 1.000 46.09019  ? 404 THR A C   1 
ATOM   2834 O  O   . THR A 1 422 ? -10.84467 -20.67974 -12.56165 1.000 46.35122  ? 404 THR A O   1 
ATOM   2835 C  CB  . THR A 1 422 ? -8.08279  -20.01233 -14.21466 1.000 42.88794  ? 404 THR A CB  1 
ATOM   2836 O  OG1 . THR A 1 422 ? -6.73860  -19.53145 -14.11425 1.000 39.31120  ? 404 THR A OG1 1 
ATOM   2837 C  CG2 . THR A 1 422 ? -9.01977  -18.85055 -14.51928 1.000 41.05539  ? 404 THR A CG2 1 
ATOM   2838 N  N   . ALA A 1 423 ? -9.97984  -22.51032 -13.55343 1.000 40.17657  ? 405 ALA A N   1 
ATOM   2839 C  CA  . ALA A 1 423 ? -11.26416 -23.19998 -13.55342 1.000 44.31842  ? 405 ALA A CA  1 
ATOM   2840 C  C   . ALA A 1 423 ? -11.75385 -23.43565 -12.12971 1.000 44.34651  ? 405 ALA A C   1 
ATOM   2841 O  O   . ALA A 1 423 ? -12.94889 -23.29983 -11.84593 1.000 42.74996  ? 405 ALA A O   1 
ATOM   2842 C  CB  . ALA A 1 423 ? -11.15297 -24.51936 -14.31770 1.000 35.53796  ? 405 ALA A CB  1 
ATOM   2843 N  N   . LEU A 1 424 ? -10.84386 -23.78000 -11.21574 1.000 43.26423  ? 406 LEU A N   1 
ATOM   2844 C  CA  . LEU A 1 424 ? -11.23907 -23.93204 -9.82005  1.000 43.26448  ? 406 LEU A CA  1 
ATOM   2845 C  C   . LEU A 1 424 ? -11.75904 -22.61601 -9.25201  1.000 41.38047  ? 406 LEU A C   1 
ATOM   2846 O  O   . LEU A 1 424 ? -12.72085 -22.60597 -8.47693  1.000 46.38845  ? 406 LEU A O   1 
ATOM   2847 C  CB  . LEU A 1 424 ? -10.06517 -24.46272 -8.99600  1.000 41.13299  ? 406 LEU A CB  1 
ATOM   2848 C  CG  . LEU A 1 424 ? -9.61451  -25.88783 -9.35178  1.000 47.26574  ? 406 LEU A CG  1 
ATOM   2849 C  CD1 . LEU A 1 424 ? -8.28863  -26.23943 -8.68541  1.000 43.93578  ? 406 LEU A CD1 1 
ATOM   2850 C  CD2 . LEU A 1 424 ? -10.68885 -26.90410 -8.98967  1.000 35.55576  ? 406 LEU A CD2 1 
ATOM   2851 N  N   . ASP A 1 425 ? -11.15352 -21.49303 -9.64874  1.000 43.49546  ? 407 ASP A N   1 
ATOM   2852 C  CA  . ASP A 1 425 ? -11.65831 -20.18616 -9.23355  1.000 42.96875  ? 407 ASP A CA  1 
ATOM   2853 C  C   . ASP A 1 425 ? -13.12538 -20.01421 -9.61655  1.000 54.20170  ? 407 ASP A C   1 
ATOM   2854 O  O   . ASP A 1 425 ? -13.95261 -19.63133 -8.78315  1.000 45.02714  ? 407 ASP A O   1 
ATOM   2855 C  CB  . ASP A 1 425 ? -10.81028 -19.07122 -9.85436  1.000 40.99797  ? 407 ASP A CB  1 
ATOM   2856 C  CG  . ASP A 1 425 ? -9.54050  -18.79869 -9.07388  1.000 50.33568  ? 407 ASP A CG  1 
ATOM   2857 O  OD1 . ASP A 1 425 ? -9.52793  -19.06669 -7.85498  1.000 43.61365  ? 407 ASP A OD1 1 
ATOM   2858 O  OD2 . ASP A 1 425 ? -8.56022  -18.30606 -9.67702  1.000 48.70878  ? 407 ASP A OD2 1 
ATOM   2859 N  N   . VAL A 1 426 ? -13.46651 -20.29084 -10.88070 1.000 43.22850  ? 408 VAL A N   1 
ATOM   2860 C  CA  . VAL A 1 426 ? -14.84299 -20.10588 -11.34089 1.000 45.67176  ? 408 VAL A CA  1 
ATOM   2861 C  C   . VAL A 1 426 ? -15.79508 -21.00704 -10.56637 1.000 51.80320  ? 408 VAL A C   1 
ATOM   2862 O  O   . VAL A 1 426 ? -16.91111 -20.60211 -10.21662 1.000 40.66209  ? 408 VAL A O   1 
ATOM   2863 C  CB  . VAL A 1 426 ? -14.94226 -20.35758 -12.85763 1.000 43.82744  ? 408 VAL A CB  1 
ATOM   2864 C  CG1 . VAL A 1 426 ? -16.37392 -20.17138 -13.34041 1.000 40.65434  ? 408 VAL A CG1 1 
ATOM   2865 C  CG2 . VAL A 1 426 ? -13.99891 -19.43618 -13.60769 1.000 41.65142  ? 408 VAL A CG2 1 
ATOM   2866 N  N   . ILE A 1 427 ? -15.36755 -22.23744 -10.27811 1.000 47.56048  ? 409 ILE A N   1 
ATOM   2867 C  CA  . ILE A 1 427 ? -16.23655 -23.18872 -9.59030  1.000 47.26760  ? 409 ILE A CA  1 
ATOM   2868 C  C   . ILE A 1 427 ? -16.59939 -22.67650 -8.20113  1.000 52.49090  ? 409 ILE A C   1 
ATOM   2869 O  O   . ILE A 1 427 ? -17.77587 -22.64775 -7.81761  1.000 58.43074  ? 409 ILE A O   1 
ATOM   2870 C  CB  . ILE A 1 427 ? -15.56744 -24.57303 -9.51667  1.000 45.53283  ? 409 ILE A CB  1 
ATOM   2871 C  CG1 . ILE A 1 427 ? -15.42295 -25.18097 -10.91379 1.000 48.99088  ? 409 ILE A CG1 1 
ATOM   2872 C  CG2 . ILE A 1 427 ? -16.36627 -25.49798 -8.61390  1.000 48.01091  ? 409 ILE A CG2 1 
ATOM   2873 C  CD1 . ILE A 1 427 ? -14.58938 -26.44880 -10.93497 1.000 36.27840  ? 409 ILE A CD1 1 
ATOM   2874 N  N   . PHE A 1 428 ? -15.59782 -22.25655 -7.42910  1.000 51.87192  ? 410 PHE A N   1 
ATOM   2875 C  CA  . PHE A 1 428 ? -15.78728 -21.95189 -6.01584  1.000 56.60993  ? 410 PHE A CA  1 
ATOM   2876 C  C   . PHE A 1 428 ? -15.91999 -20.46066 -5.72901  1.000 54.19032  ? 410 PHE A C   1 
ATOM   2877 O  O   . PHE A 1 428 ? -15.87729 -20.06137 -4.56215  1.000 58.04738  ? 410 PHE A O   1 
ATOM   2878 C  CB  . PHE A 1 428 ? -14.64213 -22.54849 -5.19751  1.000 45.61335  ? 410 PHE A CB  1 
ATOM   2879 C  CG  . PHE A 1 428 ? -14.62792 -24.04481 -5.19924  1.000 50.17176  ? 410 PHE A CG  1 
ATOM   2880 C  CD1 . PHE A 1 428 ? -15.42333 -24.75655 -4.31740  1.000 51.55132  ? 410 PHE A CD1 1 
ATOM   2881 C  CD2 . PHE A 1 428 ? -13.83513 -24.74277 -6.09282  1.000 41.84156  ? 410 PHE A CD2 1 
ATOM   2882 C  CE1 . PHE A 1 428 ? -15.42394 -26.13781 -4.32211  1.000 52.66231  ? 410 PHE A CE1 1 
ATOM   2883 C  CE2 . PHE A 1 428 ? -13.83060 -26.12549 -6.10295  1.000 47.14046  ? 410 PHE A CE2 1 
ATOM   2884 C  CZ  . PHE A 1 428 ? -14.62426 -26.82364 -5.21486  1.000 48.41039  ? 410 PHE A CZ  1 
ATOM   2885 N  N   . LYS A 1 429 ? -16.08752 -19.63142 -6.75770  1.000 57.79104  ? 411 LYS A N   1 
ATOM   2886 C  CA  . LYS A 1 429 ? -16.31471 -18.19740 -6.58791  1.000 59.50354  ? 411 LYS A CA  1 
ATOM   2887 C  C   . LYS A 1 429 ? -17.50233 -17.79586 -7.45099  1.000 50.03668  ? 411 LYS A C   1 
ATOM   2888 O  O   . LYS A 1 429 ? -17.33190 -17.35176 -8.59524  1.000 66.05185  ? 411 LYS A O   1 
ATOM   2889 C  CB  . LYS A 1 429 ? -15.06952 -17.38748 -6.94392  1.000 61.31991  ? 411 LYS A CB  1 
ATOM   2890 C  CG  . LYS A 1 429 ? -13.89652 -17.58570 -5.98812  1.000 57.28687  ? 411 LYS A CG  1 
ATOM   2891 C  CD  . LYS A 1 429 ? -12.71195 -16.71278 -6.39145  1.000 53.93906  ? 411 LYS A CD  1 
ATOM   2892 C  CE  . LYS A 1 429 ? -11.58483 -16.80523 -5.37848  1.000 56.93486  ? 411 LYS A CE  1 
ATOM   2893 N  NZ  . LYS A 1 429 ? -10.24194 -16.72700 -6.01643  1.000 61.98153  ? 411 LYS A NZ  1 
ATOM   2894 N  N   . PRO A 1 430 ? -18.72748 -17.95202 -6.93966  1.000 76.82911  ? 412 PRO A N   1 
ATOM   2895 C  CA  . PRO A 1 430 ? -19.90126 -17.49671 -7.70510  1.000 63.52559  ? 412 PRO A CA  1 
ATOM   2896 C  C   . PRO A 1 430 ? -19.84639 -16.02154 -8.06333  1.000 59.27753  ? 412 PRO A C   1 
ATOM   2897 O  O   . PRO A 1 430 ? -20.39080 -15.62073 -9.10232  1.000 59.63192  ? 412 PRO A O   1 
ATOM   2898 C  CB  . PRO A 1 430 ? -21.07329 -17.80380 -6.76167  1.000 56.72374  ? 412 PRO A CB  1 
ATOM   2899 C  CG  . PRO A 1 430 ? -20.57126 -18.89345 -5.87281  1.000 66.03637  ? 412 PRO A CG  1 
ATOM   2900 C  CD  . PRO A 1 430 ? -19.10593 -18.62399 -5.68399  1.000 56.53217  ? 412 PRO A CD  1 
ATOM   2901 N  N   . GLU A 1 431 ? -19.20215 -15.20006 -7.22781  1.000 61.57406  ? 413 GLU A N   1 
ATOM   2902 C  CA  . GLU A 1 431 ? -19.03315 -13.78734 -7.55563  1.000 63.28847  ? 413 GLU A CA  1 
ATOM   2903 C  C   . GLU A 1 431 ? -18.20424 -13.61693 -8.82245  1.000 64.03962  ? 413 GLU A C   1 
ATOM   2904 O  O   . GLU A 1 431 ? -18.48662 -12.74034 -9.64862  1.000 64.50777  ? 413 GLU A O   1 
ATOM   2905 C  CB  . GLU A 1 431 ? -18.38289 -13.03853 -6.38608  1.000 70.76905  ? 413 GLU A CB  1 
ATOM   2906 C  CG  . GLU A 1 431 ? -17.01312 -13.57039 -5.93157  1.000 83.98603  ? 413 GLU A CG  1 
ATOM   2907 C  CD  . GLU A 1 431 ? -17.08391 -14.83960 -5.08796  1.000 87.11332  ? 413 GLU A CD  1 
ATOM   2908 O  OE1 . GLU A 1 431 ? -18.03195 -15.63604 -5.25537  1.000 86.36943  ? 413 GLU A OE1 1 
ATOM   2909 O  OE2 . GLU A 1 431 ? -16.17058 -15.04840 -4.26082  1.000 88.15297  ? 413 GLU A OE2 1 
ATOM   2910 N  N   . LEU A 1 432 ? -17.17647 -14.45048 -8.99296  1.000 59.86933  ? 414 LEU A N   1 
ATOM   2911 C  CA  . LEU A 1 432 ? -16.36161 -14.38237 -10.19975 1.000 62.48012  ? 414 LEU A CA  1 
ATOM   2912 C  C   . LEU A 1 432 ? -17.16578 -14.79095 -11.42703 1.000 53.85562  ? 414 LEU A C   1 
ATOM   2913 O  O   . LEU A 1 432 ? -17.07287 -14.14789 -12.47841 1.000 58.81717  ? 414 LEU A O   1 
ATOM   2914 C  CB  . LEU A 1 432 ? -15.12230 -15.26373 -10.04355 1.000 50.85542  ? 414 LEU A CB  1 
ATOM   2915 C  CG  . LEU A 1 432 ? -14.21065 -15.40420 -11.26341 1.000 55.39316  ? 414 LEU A CG  1 
ATOM   2916 C  CD1 . LEU A 1 432 ? -13.69813 -14.04804 -11.70969 1.000 44.62179  ? 414 LEU A CD1 1 
ATOM   2917 C  CD2 . LEU A 1 432 ? -13.05273 -16.33732 -10.94617 1.000 49.26824  ? 414 LEU A CD2 1 
ATOM   2918 N  N   . LEU A 1 433 ? -17.97068 -15.84928 -11.30786 1.000 50.41260  ? 415 LEU A N   1 
ATOM   2919 C  CA  . LEU A 1 433 ? -18.81945 -16.25917 -12.42116 1.000 53.83723  ? 415 LEU A CA  1 
ATOM   2920 C  C   . LEU A 1 433 ? -19.78600 -15.14837 -12.81046 1.000 54.91076  ? 415 LEU A C   1 
ATOM   2921 O  O   . LEU A 1 433 ? -20.07109 -14.95069 -13.99751 1.000 57.15706  ? 415 LEU A O   1 
ATOM   2922 C  CB  . LEU A 1 433 ? -19.57709 -17.53705 -12.05758 1.000 52.46529  ? 415 LEU A CB  1 
ATOM   2923 C  CG  . LEU A 1 433 ? -20.51408 -18.11076 -13.12338 1.000 52.65667  ? 415 LEU A CG  1 
ATOM   2924 C  CD1 . LEU A 1 433 ? -19.80261 -18.24929 -14.46049 1.000 53.88866  ? 415 LEU A CD1 1 
ATOM   2925 C  CD2 . LEU A 1 433 ? -21.05748 -19.44951 -12.66534 1.000 56.21686  ? 415 LEU A CD2 1 
ATOM   2926 N  N   . GLU A 1 434 ? -20.29082 -14.40485 -11.82319 1.000 62.15768  ? 416 GLU A N   1 
ATOM   2927 C  CA  . GLU A 1 434 ? -21.15161 -13.26427 -12.11808 1.000 53.19468  ? 416 GLU A CA  1 
ATOM   2928 C  C   . GLU A 1 434 ? -20.38773 -12.18432 -12.87160 1.000 54.00071  ? 416 GLU A C   1 
ATOM   2929 O  O   . GLU A 1 434 ? -20.85872 -11.67732 -13.89584 1.000 63.57780  ? 416 GLU A O   1 
ATOM   2930 C  CB  . GLU A 1 434 ? -21.74661 -12.70601 -10.82233 1.000 49.59432  ? 416 GLU A CB  1 
ATOM   2931 N  N   . GLY A 1 435 ? -19.20346 -11.81929 -12.37808 1.000 59.32304  ? 417 GLY A N   1 
ATOM   2932 C  CA  . GLY A 1 435 ? -18.40376 -10.81946 -13.06713 1.000 66.21160  ? 417 GLY A CA  1 
ATOM   2933 C  C   . GLY A 1 435 ? -17.98411 -11.26266 -14.45506 1.000 60.89366  ? 417 GLY A C   1 
ATOM   2934 O  O   . GLY A 1 435 ? -17.90191 -10.44933 -15.37907 1.000 59.33337  ? 417 GLY A O   1 
ATOM   2935 N  N   . ILE A 1 436 ? -17.71024 -12.55869 -14.61844 1.000 59.11548  ? 418 ILE A N   1 
ATOM   2936 C  CA  . ILE A 1 436 ? -17.38441 -13.09789 -15.93593 1.000 53.26727  ? 418 ILE A CA  1 
ATOM   2937 C  C   . ILE A 1 436 ? -18.56134 -12.91268 -16.88484 1.000 46.50851  ? 418 ILE A C   1 
ATOM   2938 O  O   . ILE A 1 436 ? -18.40086 -12.46879 -18.02748 1.000 49.22108  ? 418 ILE A O   1 
ATOM   2939 C  CB  . ILE A 1 436 ? -16.98490 -14.58067 -15.82373 1.000 56.36140  ? 418 ILE A CB  1 
ATOM   2940 C  CG1 . ILE A 1 436 ? -15.61456 -14.72800 -15.16713 1.000 49.96412  ? 418 ILE A CG1 1 
ATOM   2941 C  CG2 . ILE A 1 436 ? -16.97107 -15.23331 -17.19636 1.000 53.79193  ? 418 ILE A CG2 1 
ATOM   2942 C  CD1 . ILE A 1 436 ? -15.31122 -16.14200 -14.73734 1.000 48.38712  ? 418 ILE A CD1 1 
ATOM   2943 N  N   . ARG A 1 437 ? -19.76544 -13.25188 -16.42114 1.000 49.87861  ? 419 ARG A N   1 
ATOM   2944 C  CA  . ARG A 1 437 ? -20.94580 -13.11202 -17.26479 1.000 51.13672  ? 419 ARG A CA  1 
ATOM   2945 C  C   . ARG A 1 437 ? -21.28685 -11.64468 -17.49997 1.000 56.83970  ? 419 ARG A C   1 
ATOM   2946 O  O   . ARG A 1 437 ? -21.69331 -11.26648 -18.60569 1.000 57.14540  ? 419 ARG A O   1 
ATOM   2947 C  CB  . ARG A 1 437 ? -22.12092 -13.86036 -16.63679 1.000 51.41658  ? 419 ARG A CB  1 
ATOM   2948 C  CG  . ARG A 1 437 ? -21.96731 -15.37352 -16.70799 1.000 51.53610  ? 419 ARG A CG  1 
ATOM   2949 C  CD  . ARG A 1 437 ? -22.92048 -16.08847 -15.77281 1.000 48.55566  ? 419 ARG A CD  1 
ATOM   2950 N  NE  . ARG A 1 437 ? -22.95661 -17.52348 -16.02934 1.000 53.72757  ? 419 ARG A NE  1 
ATOM   2951 C  CZ  . ARG A 1 437 ? -23.47920 -18.41964 -15.20337 1.000 62.45228  ? 419 ARG A CZ  1 
ATOM   2952 N  NH1 . ARG A 1 437 ? -24.01318 -18.06462 -14.04593 1.000 66.22488  ? 419 ARG A NH1 1 
ATOM   2953 N  NH2 . ARG A 1 437 ? -23.46875 -19.70403 -15.54916 1.000 59.10301  ? 419 ARG A NH2 1 
ATOM   2954 N  N   . GLU A 1 438 ? -21.11691 -10.80077 -16.47846 1.000 64.29423  ? 420 GLU A N   1 
ATOM   2955 C  CA  . GLU A 1 438 ? -21.33896 -9.36981  -16.66360 1.000 62.31157  ? 420 GLU A CA  1 
ATOM   2956 C  C   . GLU A 1 438 ? -20.36506 -8.79142  -17.68403 1.000 65.62354  ? 420 GLU A C   1 
ATOM   2957 O  O   . GLU A 1 438 ? -20.76418 -8.02246  -18.56704 1.000 63.77761  ? 420 GLU A O   1 
ATOM   2958 C  CB  . GLU A 1 438 ? -21.21823 -8.64038  -15.32512 1.000 58.60847  ? 420 GLU A CB  1 
ATOM   2959 N  N   . ASP A 1 439 ? -19.08176 -9.15674  -17.58423 1.000 68.53267  ? 421 ASP A N   1 
ATOM   2960 C  CA  . ASP A 1 439 ? -18.10670 -8.71363  -18.57735 1.000 64.57799  ? 421 ASP A CA  1 
ATOM   2961 C  C   . ASP A 1 439 ? -18.39892 -9.29911  -19.95035 1.000 59.69002  ? 421 ASP A C   1 
ATOM   2962 O  O   . ASP A 1 439 ? -18.14120 -8.64756  -20.96910 1.000 57.88246  ? 421 ASP A O   1 
ATOM   2963 C  CB  . ASP A 1 439 ? -16.68962 -9.09374  -18.14650 1.000 67.85343  ? 421 ASP A CB  1 
ATOM   2964 C  CG  . ASP A 1 439 ? -16.20390 -8.28971  -16.96189 1.000 63.90171  ? 421 ASP A CG  1 
ATOM   2965 O  OD1 . ASP A 1 439 ? -16.91545 -7.35275  -16.54395 1.000 74.10449  ? 421 ASP A OD1 1 
ATOM   2966 O  OD2 . ASP A 1 439 ? -15.10533 -8.59400  -16.45313 1.000 68.85203  ? 421 ASP A OD2 1 
ATOM   2967 N  N   . PHE A 1 440 ? -18.91930 -10.52597 -19.99989 1.000 57.00947  ? 422 PHE A N   1 
ATOM   2968 C  CA  . PHE A 1 440 ? -19.26594 -11.12324 -21.28337 1.000 58.95296  ? 422 PHE A CA  1 
ATOM   2969 C  C   . PHE A 1 440 ? -20.45275 -10.40914 -21.92045 1.000 69.95733  ? 422 PHE A C   1 
ATOM   2970 O  O   . PHE A 1 440 ? -20.49696 -10.23642 -23.14455 1.000 61.79267  ? 422 PHE A O   1 
ATOM   2971 C  CB  . PHE A 1 440 ? -19.56316 -12.61065 -21.10350 1.000 53.95309  ? 422 PHE A CB  1 
ATOM   2972 C  CG  . PHE A 1 440 ? -19.92994 -13.31153 -22.37979 1.000 61.60507  ? 422 PHE A CG  1 
ATOM   2973 C  CD1 . PHE A 1 440 ? -19.00385 -13.44359 -23.40226 1.000 54.24164  ? 422 PHE A CD1 1 
ATOM   2974 C  CD2 . PHE A 1 440 ? -21.20169 -13.83597 -22.55806 1.000 41.92336  ? 422 PHE A CD2 1 
ATOM   2975 C  CE1 . PHE A 1 440 ? -19.33636 -14.08748 -24.58063 1.000 54.55972  ? 422 PHE A CE1 1 
ATOM   2976 C  CE2 . PHE A 1 440 ? -21.53879 -14.48194 -23.73143 1.000 49.13054  ? 422 PHE A CE2 1 
ATOM   2977 C  CZ  . PHE A 1 440 ? -20.60481 -14.60835 -24.74408 1.000 54.14325  ? 422 PHE A CZ  1 
ATOM   2978 N  N   . LYS A 1 441 ? -21.42016 -9.98151  -21.10570 1.000 65.38940  ? 423 LYS A N   1 
ATOM   2979 C  CA  . LYS A 1 441 ? -22.57697 -9.26644  -21.63560 1.000 60.00200  ? 423 LYS A CA  1 
ATOM   2980 C  C   . LYS A 1 441 ? -22.17877 -7.89370  -22.16531 1.000 71.70633  ? 423 LYS A C   1 
ATOM   2981 O  O   . LYS A 1 441 ? -22.50968 -7.53496  -23.30231 1.000 66.31766  ? 423 LYS A O   1 
ATOM   2982 C  CB  . LYS A 1 441 ? -23.65036 -9.13833  -20.55418 1.000 56.14120  ? 423 LYS A CB  1 
ATOM   2983 N  N   . LEU A 1 442 ? -21.46067 -7.11254  -21.35220 1.000 81.74669  ? 424 LEU A N   1 
ATOM   2984 C  CA  . LEU A 1 442 ? -21.07790 -5.76450  -21.76037 1.000 78.77107  ? 424 LEU A CA  1 
ATOM   2985 C  C   . LEU A 1 442 ? -20.18388 -5.77883  -22.99227 1.000 81.17149  ? 424 LEU A C   1 
ATOM   2986 O  O   . LEU A 1 442 ? -20.27589 -4.87749  -23.83267 1.000 86.86946  ? 424 LEU A O   1 
ATOM   2987 C  CB  . LEU A 1 442 ? -20.38113 -5.04403  -20.60526 1.000 78.63756  ? 424 LEU A CB  1 
ATOM   2988 N  N   . LYS A 1 443 ? -19.32173 -6.79044  -23.12407 1.000 82.08743  ? 425 LYS A N   1 
ATOM   2989 C  CA  . LYS A 1 443 ? -18.45652 -6.87125  -24.29680 1.000 66.19441  ? 425 LYS A CA  1 
ATOM   2990 C  C   . LYS A 1 443 ? -19.23856 -7.22798  -25.55427 1.000 63.18756  ? 425 LYS A C   1 
ATOM   2991 O  O   . LYS A 1 443 ? -18.89454 -6.76305  -26.64711 1.000 79.37486  ? 425 LYS A O   1 
ATOM   2992 C  CB  . LYS A 1 443 ? -17.34078 -7.88857  -24.06063 1.000 64.11577  ? 425 LYS A CB  1 
ATOM   2993 C  CG  . LYS A 1 443 ? -15.99744 -7.47574  -24.64096 1.000 69.03595  ? 425 LYS A CG  1 
ATOM   2994 C  CD  . LYS A 1 443 ? -15.42513 -6.26745  -23.91636 1.000 77.40981  ? 425 LYS A CD  1 
ATOM   2995 C  CE  . LYS A 1 443 ? -14.54196 -5.44298  -24.83949 1.000 72.89132  ? 425 LYS A CE  1 
ATOM   2996 N  N   . LEU A 1 444 ? -20.28375 -8.05018  -25.42674 1.000 75.40583  ? 426 LEU A N   1 
ATOM   2997 C  CA  . LEU A 1 444 ? -21.09781 -8.39024  -26.58979 1.000 73.68336  ? 426 LEU A CA  1 
ATOM   2998 C  C   . LEU A 1 444 ? -21.85318 -7.17813  -27.11912 1.000 83.65744  ? 426 LEU A C   1 
ATOM   2999 O  O   . LEU A 1 444 ? -22.09346 -7.08034  -28.32819 1.000 93.34852  ? 426 LEU A O   1 
ATOM   3000 C  CB  . LEU A 1 444 ? -22.07505 -9.51401  -26.24259 1.000 66.44755  ? 426 LEU A CB  1 
ATOM   3001 C  CG  . LEU A 1 444 ? -21.60990 -10.94352 -26.53133 1.000 63.30605  ? 426 LEU A CG  1 
ATOM   3002 C  CD2 . LEU A 1 444 ? -21.08475 -11.06753 -27.95241 1.000 53.54865  ? 426 LEU A CD2 1 
ATOM   3003 N  N   . GLN A 1 445 ? -22.23554 -6.25119  -26.23674 1.000 83.28494  ? 427 GLN A N   1 
ATOM   3004 C  CA  . GLN A 1 445 ? -22.89262 -5.02674  -26.68381 1.000 84.82483  ? 427 GLN A CA  1 
ATOM   3005 C  C   . GLN A 1 445 ? -21.94731 -4.17350  -27.52115 1.000 95.95553  ? 427 GLN A C   1 
ATOM   3006 O  O   . GLN A 1 445 ? -22.31120 -3.70905  -28.60839 1.000 106.95585 ? 427 GLN A O   1 
ATOM   3007 C  CB  . GLN A 1 445 ? -23.40842 -4.23872  -25.47983 1.000 84.77583  ? 427 GLN A CB  1 
ATOM   3008 C  CG  . GLN A 1 445 ? -24.35585 -5.01941  -24.58293 1.000 68.94684  ? 427 GLN A CG  1 
ATOM   3009 N  N   . GLU A 1 446 ? -20.72082 -3.96608  -27.03315 1.000 89.82964  ? 428 GLU A N   1 
ATOM   3010 C  CA  . GLU A 1 446 ? -19.72993 -3.20216  -27.78327 1.000 84.21360  ? 428 GLU A CA  1 
ATOM   3011 C  C   . GLU A 1 446 ? -19.36362 -3.86568  -29.10450 1.000 91.82282  ? 428 GLU A C   1 
ATOM   3012 O  O   . GLU A 1 446 ? -18.78833 -3.20310  -29.97481 1.000 101.36184 ? 428 GLU A O   1 
ATOM   3013 C  CB  . GLU A 1 446 ? -18.46781 -3.00912  -26.93929 1.000 89.97499  ? 428 GLU A CB  1 
ATOM   3014 C  CG  . GLU A 1 446 ? -18.72850 -2.63297  -25.48943 1.000 87.51906  ? 428 GLU A CG  1 
ATOM   3015 C  CD  . GLU A 1 446 ? -17.44745 -2.47398  -24.68728 1.000 101.66412 ? 428 GLU A CD  1 
ATOM   3016 O  OE1 . GLU A 1 446 ? -16.35566 -2.67880  -25.26215 1.000 93.58890  ? 428 GLU A OE1 1 
ATOM   3017 O  OE2 . GLU A 1 446 ? -17.53312 -2.15391  -23.48036 1.000 95.02131  ? 428 GLU A OE2 1 
ATOM   3018 N  N   . GLU A 1 447 ? -19.67561 -5.15130  -29.26551 1.000 97.00297  ? 429 GLU A N   1 
ATOM   3019 C  CA  . GLU A 1 447 ? -19.37225 -5.91104  -30.48012 1.000 93.66628  ? 429 GLU A CA  1 
ATOM   3020 C  C   . GLU A 1 447 ? -17.87043 -5.95413  -30.74934 1.000 82.59792  ? 429 GLU A C   1 
ATOM   3021 O  O   . GLU A 1 447 ? -17.21903 -6.97283  -30.52072 1.000 71.77495  ? 429 GLU A O   1 
ATOM   3022 C  CB  . GLU A 1 447 ? -20.10858 -5.31970  -31.68679 1.000 95.45015  ? 429 GLU A CB  1 
ATOM   3023 C  CG  . GLU A 1 447 ? -21.61272 -5.21087  -31.50140 1.000 94.46992  ? 429 GLU A CG  1 
ATOM   3024 C  CD  . GLU A 1 447 ? -22.20062 -4.02741  -32.24219 1.000 111.32113 ? 429 GLU A CD  1 
ATOM   3025 O  OE1 . GLU A 1 447 ? -23.32054 -4.15679  -32.77649 1.000 113.32486 ? 429 GLU A OE1 1 
ATOM   3026 O  OE2 . GLU A 1 447 ? -21.54314 -2.96648  -32.28938 1.000 114.90874 ? 429 GLU A OE2 1 
HETATM 3027 ZN ZN  . ZN  B 2 .   ? -1.05191  -21.44674 -36.07208 0.499 36.21620  ? 501 ZN  A ZN  1 
HETATM 3028 ZN ZN  . ZN  C 2 .   ? -2.18875  -21.80702 -33.99222 0.609 37.94361  ? 502 ZN  A ZN  1 
HETATM 3029 N  N   . ORN D 3 .   ? -5.44778  -16.92352 -42.07996 1.000 80.30640  ? 503 ORN A N   1 
HETATM 3030 C  CA  . ORN D 3 .   ? -5.59772  -17.99666 -41.10796 1.000 74.61690  ? 503 ORN A CA  1 
HETATM 3031 C  CB  . ORN D 3 .   ? -6.99463  -18.03338 -40.49648 1.000 70.89208  ? 503 ORN A CB  1 
HETATM 3032 C  CG  . ORN D 3 .   ? -6.95819  -18.30856 -39.01677 1.000 72.32535  ? 503 ORN A CG  1 
HETATM 3033 C  CD  . ORN D 3 .   ? -6.62021  -19.76784 -38.74900 1.000 74.35360  ? 503 ORN A CD  1 
HETATM 3034 N  NE  . ORN D 3 .   ? -7.31209  -20.71801 -39.59294 1.000 68.30336  ? 503 ORN A NE  1 
HETATM 3035 C  C   . ORN D 3 .   ? -5.30806  -19.40560 -41.70781 1.000 72.17441  ? 503 ORN A C   1 
HETATM 3036 O  O   . ORN D 3 .   ? -6.02780  -19.80708 -42.66797 1.000 76.33296  ? 503 ORN A O   1 
HETATM 3037 O  OXT . ORN D 3 .   ? -4.36734  -20.05682 -41.17971 1.000 75.92768  ? 503 ORN A OXT 1 
HETATM 3038 C  C   . TRS E 4 .   ? 0.06029   -33.86312 0.10286   0.50  53.81508  ? 504 TRS A C   1 
HETATM 3039 C  C1  . TRS E 4 .   ? 0.56612   -34.07438 1.52680   0.50  68.27748  ? 504 TRS A C1  1 
HETATM 3040 C  C2  . TRS E 4 .   ? 1.11314   -33.11103 -0.71389  0.50  46.71644  ? 504 TRS A C2  1 
HETATM 3041 C  C3  . TRS E 4 .   ? -1.28087  -33.12212 0.10532   0.50  62.92821  ? 504 TRS A C3  1 
HETATM 3042 N  N   . TRS E 4 .   ? -0.13464  -35.18415 -0.49457  0.50  54.16655  ? 504 TRS A N   1 
HETATM 3043 O  O1  . TRS E 4 .   ? -0.21854  -35.04032 2.20400   0.50  57.44188  ? 504 TRS A O1  1 
HETATM 3044 O  O2  . TRS E 4 .   ? 1.82604   -32.21250 0.11198   0.50  73.66122  ? 504 TRS A O2  1 
HETATM 3045 O  O3  . TRS E 4 .   ? -1.73025  -32.87229 -1.22436  0.50  46.99657  ? 504 TRS A O3  1 
HETATM 3046 C  C   . ACY F 5 .   ? -12.22595 2.91586   -51.42465 1.000 53.67996  ? 505 ACY A C   1 
HETATM 3047 O  O   . ACY F 5 .   ? -11.06022 3.07365   -50.98527 1.000 63.55503  ? 505 ACY A O   1 
HETATM 3048 O  OXT . ACY F 5 .   ? -12.69947 1.95912   -52.09991 1.000 57.74134  ? 505 ACY A OXT 1 
HETATM 3049 C  CH3 . ACY F 5 .   ? -13.22013 4.04694   -51.09891 1.000 58.96869  ? 505 ACY A CH3 1 
HETATM 3050 O  O   . HOH G 6 .   ? 7.42368   -21.42668 -12.42520 1.000 60.25856  ? 601 HOH A O   1 
HETATM 3051 O  O   . HOH G 6 .   ? -24.78611 -21.16139 -23.16237 1.000 70.48037  ? 602 HOH A O   1 
HETATM 3052 O  O   . HOH G 6 .   ? 5.74034   -34.01799 -20.11750 1.000 45.85418  ? 603 HOH A O   1 
HETATM 3053 O  O   . HOH G 6 .   ? -8.40195  -40.40052 -13.68286 1.000 57.77564  ? 604 HOH A O   1 
HETATM 3054 O  O   . HOH G 6 .   ? 3.80063   -21.67681 -18.67972 1.000 45.70605  ? 605 HOH A O   1 
HETATM 3055 O  O   . HOH G 6 .   ? -3.06470  -20.99500 -35.66971 1.000 58.04414  ? 606 HOH A O   1 
HETATM 3056 O  O   . HOH G 6 .   ? -2.20545  -9.63565  -32.78768 1.000 73.54267  ? 607 HOH A O   1 
HETATM 3057 O  O   . HOH G 6 .   ? 12.01948  -19.48662 -36.30959 1.000 59.11551  ? 608 HOH A O   1 
HETATM 3058 O  O   . HOH G 6 .   ? -19.10028 -37.15517 -23.92170 1.000 50.29016  ? 609 HOH A O   1 
HETATM 3059 O  O   . HOH G 6 .   ? -0.40511  -8.73718  -82.38781 1.000 62.31369  ? 610 HOH A O   1 
HETATM 3060 O  O   . HOH G 6 .   ? -15.70012 -21.05454 -58.29690 1.000 65.95410  ? 611 HOH A O   1 
HETATM 3061 O  O   . HOH G 6 .   ? -6.73873  -21.13528 -31.31867 1.000 37.96988  ? 612 HOH A O   1 
HETATM 3062 O  O   . HOH G 6 .   ? -1.22075  -36.31635 -35.46341 1.000 38.86072  ? 613 HOH A O   1 
HETATM 3063 O  O   . HOH G 6 .   ? 3.27789   -29.27666 -8.02116  1.000 62.12962  ? 614 HOH A O   1 
HETATM 3064 O  O   . HOH G 6 .   ? 5.51817   -20.02557 -20.13477 1.000 36.71819  ? 615 HOH A O   1 
HETATM 3065 O  O   . HOH G 6 .   ? -3.32805  -27.19994 8.84785   1.000 57.69420  ? 616 HOH A O   1 
HETATM 3066 O  O   . HOH G 6 .   ? -4.41403  -22.12741 -32.90894 1.000 45.03936  ? 617 HOH A O   1 
HETATM 3067 O  O   . HOH G 6 .   ? 7.31681   -30.65631 -26.42977 1.000 45.02389  ? 618 HOH A O   1 
HETATM 3068 O  O   . HOH G 6 .   ? -12.63912 -33.96227 -39.25333 1.000 44.49374  ? 619 HOH A O   1 
HETATM 3069 O  O   . HOH G 6 .   ? -0.19726  -40.74716 -23.48359 1.000 59.21505  ? 620 HOH A O   1 
HETATM 3070 O  O   . HOH G 6 .   ? -3.94302  -27.67243 -40.49268 1.000 42.97718  ? 621 HOH A O   1 
HETATM 3071 O  O   . HOH G 6 .   ? -25.05472 -39.79173 -8.61757  1.000 64.22771  ? 622 HOH A O   1 
HETATM 3072 O  O   . HOH G 6 .   ? -0.81839  -2.59042  -46.12132 1.000 35.78107  ? 623 HOH A O   1 
HETATM 3073 O  O   . HOH G 6 .   ? -5.38418  -18.20994 -67.33836 1.000 51.40833  ? 624 HOH A O   1 
HETATM 3074 O  O   . HOH G 6 .   ? -22.34598 -27.32574 -25.04936 1.000 42.80619  ? 625 HOH A O   1 
HETATM 3075 O  O   . HOH G 6 .   ? -9.39579  -6.32904  -71.46957 1.000 34.40144  ? 626 HOH A O   1 
HETATM 3076 O  O   . HOH G 6 .   ? 8.59290   -19.67752 -26.68151 1.000 42.07236  ? 627 HOH A O   1 
HETATM 3077 O  O   . HOH G 6 .   ? -5.81102  -26.00925 -24.79667 1.000 33.38702  ? 628 HOH A O   1 
HETATM 3078 O  O   . HOH G 6 .   ? -11.70706 -42.98031 -18.60700 1.000 53.13279  ? 629 HOH A O   1 
HETATM 3079 O  O   . HOH G 6 .   ? 2.74273   -31.22576 -41.78236 1.000 45.47316  ? 630 HOH A O   1 
HETATM 3080 O  O   . HOH G 6 .   ? -10.20009 -25.66744 -34.67199 1.000 36.40669  ? 631 HOH A O   1 
HETATM 3081 O  O   . HOH G 6 .   ? -0.40752  -4.92233  -52.65509 1.000 37.30346  ? 632 HOH A O   1 
HETATM 3082 O  O   . HOH G 6 .   ? 5.51907   -31.77188 -36.55690 1.000 44.72235  ? 633 HOH A O   1 
HETATM 3083 O  O   . HOH G 6 .   ? -9.39319  -14.41178 -34.45879 1.000 43.84318  ? 634 HOH A O   1 
HETATM 3084 O  O   . HOH G 6 .   ? -6.89918  -28.81729 -34.57623 1.000 36.63995  ? 635 HOH A O   1 
HETATM 3085 O  O   . HOH G 6 .   ? 6.50686   -33.38503 -27.10832 1.000 42.36136  ? 636 HOH A O   1 
HETATM 3086 O  O   . HOH G 6 .   ? -8.26007  -38.41168 -15.78096 1.000 40.93704  ? 637 HOH A O   1 
HETATM 3087 O  O   . HOH G 6 .   ? 5.75460   -27.30709 -15.13843 1.000 52.21003  ? 638 HOH A O   1 
HETATM 3088 O  O   . HOH G 6 .   ? -2.73259  -17.47909 -71.48749 1.000 48.54697  ? 639 HOH A O   1 
HETATM 3089 O  O   . HOH G 6 .   ? -2.19405  -5.48320  -71.13837 1.000 35.89488  ? 640 HOH A O   1 
HETATM 3090 O  O   . HOH G 6 .   ? -12.56078 -35.18180 -41.80602 1.000 45.60854  ? 641 HOH A O   1 
HETATM 3091 O  O   . HOH G 6 .   ? -7.80014  -14.44120 -23.66485 1.000 44.87001  ? 642 HOH A O   1 
HETATM 3092 O  O   . HOH G 6 .   ? -1.21105  -33.68073 -36.20096 1.000 35.81448  ? 643 HOH A O   1 
HETATM 3093 O  O   . HOH G 6 .   ? 8.58686   -17.72023 -19.63826 1.000 66.67153  ? 644 HOH A O   1 
HETATM 3094 O  O   . HOH G 6 .   ? 4.47999   -38.92958 -14.64834 1.000 63.36049  ? 645 HOH A O   1 
HETATM 3095 O  O   . HOH G 6 .   ? -2.99972  -41.95726 -26.35375 1.000 45.26376  ? 646 HOH A O   1 
HETATM 3096 O  O   . HOH G 6 .   ? -2.61906  -34.58181 -43.33155 1.000 47.57112  ? 647 HOH A O   1 
HETATM 3097 O  O   . HOH G 6 .   ? -15.19002 -14.07730 -24.40351 1.000 51.81853  ? 648 HOH A O   1 
HETATM 3098 O  O   . HOH G 6 .   ? -13.99513 -16.17889 -45.00169 1.000 41.68709  ? 649 HOH A O   1 
HETATM 3099 O  O   . HOH G 6 .   ? -16.15008 -43.51013 -22.66814 1.000 59.54103  ? 650 HOH A O   1 
HETATM 3100 O  O   . HOH G 6 .   ? -7.73597  -4.45864  -70.34818 1.000 40.99898  ? 651 HOH A O   1 
HETATM 3101 O  O   . HOH G 6 .   ? -18.14770 -5.09950  -34.77256 1.000 55.65673  ? 652 HOH A O   1 
HETATM 3102 O  O   . HOH G 6 .   ? 7.74223   -34.85760 -24.96907 1.000 66.11440  ? 653 HOH A O   1 
HETATM 3103 O  O   . HOH G 6 .   ? -9.31963  -1.07050  -61.97868 1.000 43.43818  ? 654 HOH A O   1 
HETATM 3104 O  O   . HOH G 6 .   ? 3.93952   -10.48279 -14.68071 1.000 65.53165  ? 655 HOH A O   1 
HETATM 3105 O  O   . HOH G 6 .   ? -1.66515  -5.32678  -45.02608 1.000 44.06793  ? 656 HOH A O   1 
HETATM 3106 O  O   . HOH G 6 .   ? -1.20196  5.46621   -44.04519 1.000 47.39214  ? 657 HOH A O   1 
HETATM 3107 O  O   . HOH G 6 .   ? -2.14907  -1.93045  -43.34928 1.000 56.90230  ? 658 HOH A O   1 
HETATM 3108 O  O   . HOH G 6 .   ? -21.81306 -18.59147 -18.84413 1.000 51.31708  ? 659 HOH A O   1 
HETATM 3109 O  O   . HOH G 6 .   ? -17.67242 -5.74438  -66.54690 1.000 57.68200  ? 660 HOH A O   1 
HETATM 3110 O  O   . HOH G 6 .   ? 10.51264  -22.00504 -41.82672 1.000 46.82835  ? 661 HOH A O   1 
HETATM 3111 O  O   . HOH G 6 .   ? 1.23135   -26.86921 -34.91605 1.000 36.44428  ? 662 HOH A O   1 
HETATM 3112 O  O   . HOH G 6 .   ? -8.07853  -2.12793  -68.92582 1.000 40.49146  ? 663 HOH A O   1 
HETATM 3113 O  O   . HOH G 6 .   ? -27.05669 -21.52129 -22.57425 1.000 66.78620  ? 664 HOH A O   1 
HETATM 3114 O  O   . HOH G 6 .   ? -1.77504  -7.00751  -52.63252 1.000 47.90477  ? 665 HOH A O   1 
HETATM 3115 O  O   . HOH G 6 .   ? -19.44756 -12.07205 -57.35472 1.000 57.04804  ? 666 HOH A O   1 
HETATM 3116 O  O   . HOH G 6 .   ? -6.21497  -30.03101 -45.24760 1.000 52.79740  ? 667 HOH A O   1 
HETATM 3117 O  O   . HOH G 6 .   ? 0.62102   -18.84350 -58.99662 1.000 55.47345  ? 668 HOH A O   1 
HETATM 3118 O  O   . HOH G 6 .   ? -17.87603 -6.25883  -70.80046 1.000 58.61288  ? 669 HOH A O   1 
HETATM 3119 O  O   . HOH G 6 .   ? -16.04550 -10.83957 -50.23882 1.000 49.67622  ? 670 HOH A O   1 
HETATM 3120 O  O   . HOH G 6 .   ? -21.83887 -36.71403 -33.81754 1.000 47.13586  ? 671 HOH A O   1 
HETATM 3121 O  O   . HOH G 6 .   ? 5.02936   -25.90096 -12.99665 1.000 39.88807  ? 672 HOH A O   1 
HETATM 3122 O  O   . HOH G 6 .   ? -16.06151 -11.97185 -22.56698 1.000 50.68883  ? 673 HOH A O   1 
HETATM 3123 O  O   . HOH G 6 .   ? 0.74377   -18.02634 -19.81021 1.000 48.35410  ? 674 HOH A O   1 
HETATM 3124 O  O   . HOH G 6 .   ? -22.71709 -23.86646 -30.34854 1.000 49.35526  ? 675 HOH A O   1 
HETATM 3125 O  O   . HOH G 6 .   ? -6.72232  -19.40816 -4.21207  1.000 58.45995  ? 676 HOH A O   1 
HETATM 3126 O  O   . HOH G 6 .   ? 13.10354  -21.37306 -38.72083 1.000 44.49125  ? 677 HOH A O   1 
HETATM 3127 O  O   . HOH G 6 .   ? -19.10611 -8.96143  -63.03211 1.000 41.01696  ? 678 HOH A O   1 
HETATM 3128 O  O   . HOH G 6 .   ? -11.29103 -18.34908 -42.00452 1.000 48.28932  ? 679 HOH A O   1 
HETATM 3129 O  O   . HOH G 6 .   ? 1.96258   -20.12587 -42.61684 1.000 52.47420  ? 680 HOH A O   1 
HETATM 3130 O  O   . HOH G 6 .   ? -19.55904 -17.91391 -35.15641 1.000 53.05338  ? 681 HOH A O   1 
HETATM 3131 O  O   . HOH G 6 .   ? -8.78511  -14.59719 -82.03045 1.000 65.83216  ? 682 HOH A O   1 
HETATM 3132 O  O   . HOH G 6 .   ? -7.82377  -36.90614 -13.65763 1.000 45.10964  ? 683 HOH A O   1 
HETATM 3133 O  O   . HOH G 6 .   ? -18.41666 -37.16467 -6.44242  1.000 62.66325  ? 684 HOH A O   1 
HETATM 3134 O  O   . HOH G 6 .   ? 1.89859   -40.66269 -16.35588 1.000 40.07469  ? 685 HOH A O   1 
HETATM 3135 O  O   . HOH G 6 .   ? -11.81110 -18.41575 -50.42918 1.000 53.17407  ? 686 HOH A O   1 
HETATM 3136 O  O   . HOH G 6 .   ? 8.25213   -16.70746 -17.42503 1.000 51.75519  ? 687 HOH A O   1 
HETATM 3137 O  O   . HOH G 6 .   ? -3.42803  -43.84470 -24.34130 1.000 52.99919  ? 688 HOH A O   1 
HETATM 3138 O  O   . HOH G 6 .   ? -23.68845 -36.15231 -31.96695 1.000 49.68198  ? 689 HOH A O   1 
HETATM 3139 O  O   . HOH G 6 .   ? -0.40748  -41.00874 -26.22364 1.000 48.81472  ? 690 HOH A O   1 
HETATM 3140 O  O   . HOH G 6 .   ? -13.58683 -13.22693 -6.28589  1.000 74.77260  ? 691 HOH A O   1 
HETATM 3141 O  O   . HOH G 6 .   ? 2.07545   -10.44576 -82.05707 1.000 60.96588  ? 692 HOH A O   1 
HETATM 3142 O  O   . HOH G 6 .   ? -18.74959 -16.03091 -65.11294 1.000 60.32462  ? 693 HOH A O   1 
HETATM 3143 O  O   . HOH G 6 .   ? 5.43289   -24.92527 -10.89767 1.000 57.14455  ? 694 HOH A O   1 
HETATM 3144 O  O   . HOH G 6 .   ? -9.53068  -4.81748  -73.40171 1.000 47.53817  ? 695 HOH A O   1 
HETATM 3145 O  O   . HOH G 6 .   ? 1.11591   -42.62402 -27.25682 1.000 52.58098  ? 696 HOH A O   1 
HETATM 3146 O  O   . HOH G 6 .   ? -15.75253 -37.29265 -7.41445  1.000 55.94037  ? 697 HOH A O   1 
HETATM 3147 O  O   . HOH G 6 .   ? -2.27199  -42.24489 -22.00028 1.000 51.17649  ? 698 HOH A 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   . LEU A 32  ? 0.70847 0.70826 0.33708 -0.00379 -0.04820 0.02038  14  LEU A N   
2    C  CA  . LEU A 32  ? 1.28487 1.29174 0.90377 -0.02217 -0.06374 0.02476  14  LEU A CA  
3    C  C   . LEU A 32  ? 1.26254 1.30954 0.91733 -0.01757 -0.06355 0.03425  14  LEU A C   
4    O  O   . LEU A 32  ? 1.16973 1.25004 0.86982 -0.01048 -0.05887 0.03872  14  LEU A O   
5    C  CB  . LEU A 32  ? 0.83005 0.79154 0.38762 -0.02786 -0.06731 0.02005  14  LEU A CB  
6    C  CG  . LEU A 32  ? 1.18021 1.09015 0.69028 -0.02703 -0.06326 0.01004  14  LEU A CG  
7    N  N   . TYR A 33  ? 1.01497 1.05545 0.64578 -0.02198 -0.06874 0.03731  15  TYR A N   
8    C  CA  . TYR A 33  ? 1.18679 1.26001 0.84399 -0.01721 -0.06838 0.04644  15  TYR A CA  
9    C  C   . TYR A 33  ? 1.32196 1.39005 0.97758 0.00368  -0.05278 0.04625  15  TYR A C   
10   O  O   . TYR A 33  ? 1.09040 1.16757 0.74397 0.00667  -0.05277 0.05174  15  TYR A O   
11   C  CB  . TYR A 33  ? 1.05915 1.13149 0.69272 -0.03415 -0.08324 0.05138  15  TYR A CB  
12   C  CG  . TYR A 33  ? 1.04955 1.11993 0.67247 -0.05769 -0.10003 0.05220  15  TYR A CG  
13   C  CD1 . TYR A 33  ? 1.15080 1.26288 0.81492 -0.06681 -0.10846 0.06144  15  TYR A CD1 
14   C  CD2 . TYR A 33  ? 1.05393 1.07980 0.62372 -0.07077 -0.10715 0.04474  15  TYR A CD2 
15   C  CE1 . TYR A 33  ? 1.09519 1.20976 0.75166 -0.08889 -0.12400 0.06438  15  TYR A CE1 
16   C  CE2 . TYR A 33  ? 1.19555 1.21997 0.75477 -0.09469 -0.12366 0.04662  15  TYR A CE2 
17   C  CZ  . TYR A 33  ? 1.16490 1.23632 0.76949 -0.10396 -0.13226 0.05703  15  TYR A CZ  
18   O  OH  . TYR A 33  ? 1.26434 1.33848 0.86052 -0.12824 -0.14882 0.06099  15  TYR A OH  
19   N  N   . PHE A 34  ? 1.09329 1.14870 0.74999 0.01801  -0.03962 0.04128  16  PHE A N   
20   C  CA  . PHE A 34  ? 1.07871 1.13102 0.73399 0.03793  -0.02426 0.04285  16  PHE A CA  
21   C  C   . PHE A 34  ? 1.02040 1.11033 0.72727 0.04697  -0.01728 0.04911  16  PHE A C   
22   O  O   . PHE A 34  ? 1.13046 1.23249 0.86359 0.04488  -0.01750 0.04783  16  PHE A O   
23   C  CB  . PHE A 34  ? 1.01260 1.02815 0.63447 0.04909  -0.01336 0.03584  16  PHE A CB  
24   C  CG  . PHE A 34  ? 1.17743 1.14707 0.74019 0.04135  -0.01871 0.02911  16  PHE A CG  
25   C  CD1 . PHE A 34  ? 1.08502 1.03659 0.62975 0.02320  -0.03118 0.02341  16  PHE A CD1 
26   C  CD2 . PHE A 34  ? 1.15262 1.09518 0.67529 0.05166  -0.01133 0.02892  16  PHE A CD2 
27   C  CE1 . PHE A 34  ? 1.19541 1.10035 0.68118 0.01381  -0.03711 0.01732  16  PHE A CE1 
28   C  CE2 . PHE A 34  ? 1.18339 1.07782 0.64578 0.04398  -0.01626 0.02236  16  PHE A CE2 
29   C  CZ  . PHE A 34  ? 1.09519 0.96958 0.53811 0.02420  -0.02963 0.01638  16  PHE A CZ  
30   N  N   . GLN A 35  ? 1.04718 1.15332 0.76597 0.05621  -0.01137 0.05599  17  GLN A N   
31   C  CA  . GLN A 35  ? 1.11428 1.25297 0.87738 0.06270  -0.00589 0.06282  17  GLN A CA  
32   C  C   . GLN A 35  ? 1.07187 1.21072 0.84920 0.07245  0.00463  0.06133  17  GLN A C   
33   O  O   . GLN A 35  ? 1.07644 1.20496 0.84033 0.08551  0.01586  0.06240  17  GLN A O   
34   C  CB  . GLN A 35  ? 0.95838 1.10852 0.72429 0.07115  -0.00058 0.07043  17  GLN A CB  
35   N  N   . GLY A 36  ? 0.91039 1.06200 0.71456 0.06660  0.00131  0.05997  18  GLY A N   
36   C  CA  . GLY A 36  ? 0.94771 1.10215 0.76764 0.07384  0.00973  0.05935  18  GLY A CA  
37   C  C   . GLY A 36  ? 0.98653 1.11718 0.78600 0.07308  0.01030  0.05131  18  GLY A C   
38   O  O   . GLY A 36  ? 0.99838 1.12838 0.80431 0.08188  0.01914  0.05163  18  GLY A O   
39   N  N   . SER A 37  ? 0.82286 0.93425 0.59738 0.06216  0.00083  0.04506  19  SER A N   
40   C  CA  . SER A 37  ? 0.85562 0.94027 0.60679 0.06028  0.00085  0.03723  19  SER A CA  
41   C  C   . SER A 37  ? 0.82514 0.92438 0.60668 0.05514  -0.00149 0.03567  19  SER A C   
42   O  O   . SER A 37  ? 0.69980 0.82684 0.51656 0.05143  -0.00449 0.04007  19  SER A O   
43   C  CB  . SER A 37  ? 0.96387 1.02267 0.67768 0.04684  -0.01034 0.03182  19  SER A CB  
44   O  OG  . SER A 37  ? 0.90508 0.98035 0.63766 0.03034  -0.02346 0.03222  19  SER A OG  
45   N  N   . LEU A 38  ? 0.72258 0.79997 0.48736 0.05568  0.00055  0.02940  20  LEU A N   
46   C  CA  . LEU A 38  ? 0.66729 0.75561 0.45734 0.05085  -0.00154 0.02742  20  LEU A CA  
47   C  C   . LEU A 38  ? 0.70384 0.80196 0.50401 0.03377  -0.01528 0.02646  20  LEU A C   
48   O  O   . LEU A 38  ? 0.69331 0.81366 0.52611 0.03022  -0.01746 0.02859  20  LEU A O   
49   C  CB  . LEU A 38  ? 0.61346 0.67456 0.38055 0.05598  0.00413  0.02141  20  LEU A CB  
50   C  CG  . LEU A 38  ? 0.76194 0.83159 0.55212 0.05209  0.00296  0.01907  20  LEU A CG  
51   C  CD1 . LEU A 38  ? 0.59777 0.70068 0.43086 0.05680  0.00722  0.02547  20  LEU A CD1 
52   C  CD2 . LEU A 38  ? 0.72230 0.76424 0.48776 0.05998  0.01044  0.01432  20  LEU A CD2 
53   N  N   . GLU A 39  ? 0.68073 0.76272 0.45208 0.02293  -0.02459 0.02437  21  GLU A N   
54   C  CA  . GLU A 39  ? 0.73227 0.82813 0.51375 0.00604  -0.03822 0.02630  21  GLU A CA  
55   C  C   . GLU A 39  ? 0.66964 0.80235 0.48877 0.00679  -0.03969 0.03491  21  GLU A C   
56   O  O   . GLU A 39  ? 0.62317 0.77689 0.46909 0.00079  -0.04432 0.03807  21  GLU A O   
57   C  CB  . GLU A 39  ? 0.69570 0.76904 0.43752 -0.00690 -0.04867 0.02457  21  GLU A CB  
58   N  N   . LEU A 40  ? 0.66217 0.80179 0.48233 0.01513  -0.03496 0.03929  22  LEU A N   
59   C  CA  . LEU A 40  ? 0.62077 0.79142 0.47331 0.01712  -0.03522 0.04768  22  LEU A CA  
60   C  C   . LEU A 40  ? 0.62915 0.81440 0.51393 0.02480  -0.02752 0.04889  22  LEU A C   
61   O  O   . LEU A 40  ? 0.62306 0.82976 0.53425 0.02321  -0.02946 0.05432  22  LEU A O   
62   C  CB  . LEU A 40  ? 0.54927 0.72133 0.39314 0.02427  -0.03152 0.05195  22  LEU A CB  
63   C  CG  . LEU A 40  ? 0.72489 0.88509 0.53766 0.01530  -0.04048 0.05226  22  LEU A CG  
64   C  CD1 . LEU A 40  ? 0.71587 0.88270 0.52589 0.02274  -0.03680 0.05784  22  LEU A CD1 
65   C  CD2 . LEU A 40  ? 0.72388 0.89970 0.54466 -0.00029 -0.05395 0.05648  22  LEU A CD2 
66   N  N   . LEU A 41  ? 0.53076 0.70396 0.41202 0.03333  -0.01859 0.04480  23  LEU A N   
67   C  CA  . LEU A 41  ? 0.58421 0.76913 0.49284 0.03805  -0.01272 0.04592  23  LEU A CA  
68   C  C   . LEU A 41  ? 0.47422 0.66293 0.39507 0.02976  -0.01832 0.04325  23  LEU A C   
69   O  O   . LEU A 41  ? 0.44589 0.65013 0.39208 0.02989  -0.01755 0.04662  23  LEU A O   
70   C  CB  . LEU A 41  ? 0.71544 0.88867 0.61628 0.04786  -0.00298 0.04362  23  LEU A CB  
71   C  CG  . LEU A 41  ? 0.77608 0.95790 0.68256 0.05809  0.00542  0.05009  23  LEU A CG  
72   C  CD1 . LEU A 41  ? 0.76404 0.93602 0.66035 0.06830  0.01505  0.04971  23  LEU A CD1 
73   C  CD2 . LEU A 41  ? 0.88303 1.08580 0.82036 0.05728  0.00621  0.05608  23  LEU A CD2 
74   N  N   . LYS A 42  ? 0.51961 0.69221 0.42028 0.02236  -0.02385 0.03755  24  LYS A N   
75   C  CA  . LYS A 42  ? 0.42349 0.60044 0.33474 0.01361  -0.02966 0.03578  24  LYS A CA  
76   C  C   . LYS A 42  ? 0.51783 0.71738 0.44594 0.00648  -0.03724 0.04296  24  LYS A C   
77   O  O   . LYS A 42  ? 0.49270 0.70616 0.44266 0.00484  -0.03795 0.04541  24  LYS A O   
78   C  CB  . LYS A 42  ? 0.50964 0.66199 0.39173 0.00594  -0.03450 0.02884  24  LYS A CB  
79   C  CG  . LYS A 42  ? 0.50023 0.63048 0.36715 0.01503  -0.02553 0.02270  24  LYS A CG  
80   C  CD  . LYS A 42  ? 0.70013 0.80103 0.53394 0.00763  -0.02996 0.01577  24  LYS A CD  
81   C  CE  . LYS A 42  ? 0.54402 0.62665 0.36891 0.01761  -0.02037 0.01085  24  LYS A CE  
82   N  NZ  . LYS A 42  ? 0.55177 0.59962 0.33863 0.01175  -0.02346 0.00393  24  LYS A NZ  
83   N  N   . LEU A 43  ? 0.47958 0.68356 0.39724 0.00306  -0.04242 0.04739  25  LEU A N   
84   C  CA  . LEU A 43  ? 0.52347 0.75278 0.45881 -0.00156 -0.04850 0.05675  25  LEU A CA  
85   C  C   . LEU A 43  ? 0.46178 0.70802 0.42491 0.00902  -0.04071 0.06232  25  LEU A C   
86   O  O   . LEU A 43  ? 0.46369 0.72775 0.44696 0.00859  -0.04184 0.06851  25  LEU A O   
87   C  CB  . LEU A 43  ? 0.41741 0.64835 0.33520 -0.00680 -0.05529 0.06116  25  LEU A CB  
88   C  CG  . LEU A 43  ? 0.51418 0.77467 0.45024 -0.01021 -0.06119 0.07328  25  LEU A CG  
89   C  CD1 . LEU A 43  ? 0.40159 0.67734 0.35023 -0.02003 -0.06848 0.07768  25  LEU A CD1 
90   C  CD2 . LEU A 43  ? 0.47163 0.73262 0.38782 -0.01652 -0.06866 0.07756  25  LEU A CD2 
91   N  N   . ARG A 44  ? 0.38148 0.62125 0.34409 0.01861  -0.03248 0.06105  26  ARG A N   
92   C  CA  . ARG A 44  ? 0.55241 0.80336 0.53641 0.02687  -0.02568 0.06637  26  ARG A CA  
93   C  C   . ARG A 44  ? 0.47753 0.72858 0.47749 0.02784  -0.02231 0.06434  26  ARG A C   
94   O  O   . ARG A 44  ? 0.48883 0.75016 0.50501 0.03106  -0.02009 0.07000  26  ARG A O   
95   C  CB  . ARG A 44  ? 0.45209 0.69582 0.43106 0.03465  -0.01840 0.06597  26  ARG A CB  
96   C  CG  . ARG A 44  ? 0.47741 0.73047 0.47290 0.04094  -0.01303 0.07285  26  ARG A CG  
97   N  N   . SER A 45  ? 0.48587 0.72377 0.47940 0.02588  -0.02130 0.05662  27  SER A N   
98   C  CA  . SER A 45  ? 0.45434 0.69159 0.46138 0.02592  -0.01875 0.05442  27  SER A CA  
99   C  C   . SER A 45  ? 0.47113 0.72009 0.48757 0.02085  -0.02403 0.05785  27  SER A C   
100  O  O   . SER A 45  ? 0.40545 0.65973 0.43680 0.02383  -0.02078 0.06062  27  SER A O   
101  C  CB  . SER A 45  ? 0.43274 0.65473 0.42993 0.02488  -0.01706 0.04633  27  SER A CB  
102  O  OG  . SER A 45  ? 0.42673 0.64167 0.40956 0.01736  -0.02362 0.04216  27  SER A OG  
103  N  N   . ALA A 46  ? 0.45325 0.70616 0.45969 0.01289  -0.03222 0.05877  28  ALA A N   
104  C  CA  . ALA A 46  ? 0.47144 0.74090 0.48844 0.00724  -0.03790 0.06491  28  ALA A CA  
105  C  C   . ALA A 46  ? 0.47908 0.76851 0.51186 0.01367  -0.03569 0.07617  28  ALA A C   
106  O  O   . ALA A 46  ? 0.40588 0.70781 0.45412 0.01645  -0.03385 0.08221  28  ALA A O   
107  C  CB  . ALA A 46  ? 0.38071 0.64990 0.38113 -0.00542 -0.04865 0.06475  28  ALA A CB  
108  N  N   . GLU A 47  ? 0.42014 0.71193 0.44807 0.01732  -0.03496 0.07972  29  GLU A N   
109  C  CA  . GLU A 47  ? 0.42871 0.73719 0.46974 0.02500  -0.03177 0.09081  29  GLU A CA  
110  C  C   . GLU A 47  ? 0.40683 0.70714 0.45779 0.03542  -0.02152 0.09068  29  GLU A C   
111  O  O   . GLU A 47  ? 0.42781 0.73816 0.49005 0.04254  -0.01742 0.09937  29  GLU A O   
112  C  CB  . GLU A 47  ? 0.35609 0.66720 0.38778 0.02595  -0.03357 0.09420  29  GLU A CB  
113  C  CG  . GLU A 47  ? 0.44678 0.76465 0.46525 0.01451  -0.04460 0.09580  29  GLU A CG  
114  C  CD  . GLU A 47  ? 0.50427 0.82037 0.50996 0.01559  -0.04586 0.09757  29  GLU A CD  
115  O  OE1 . GLU A 47  ? 0.53873 0.84218 0.54140 0.02356  -0.03832 0.09349  29  GLU A OE1 
116  O  OE2 . GLU A 47  ? 0.50827 0.83662 0.50696 0.00782  -0.05471 0.10391  29  GLU A OE2 
117  N  N   A CYS A 48  ? 0.42756 0.70906 0.47273 0.03645  -0.01716 0.08196  30  CYS A N   
118  N  N   B CYS A 48  ? 0.42653 0.70803 0.47163 0.03644  -0.01717 0.08196  30  CYS A N   
119  C  CA  A CYS A 48  ? 0.37853 0.64962 0.42983 0.04310  -0.00905 0.08181  30  CYS A CA  
120  C  CA  B CYS A 48  ? 0.38110 0.65200 0.43226 0.04300  -0.00908 0.08164  30  CYS A CA  
121  C  C   A CYS A 48  ? 0.43338 0.70433 0.49301 0.04345  -0.00747 0.08156  30  CYS A C   
122  C  C   B CYS A 48  ? 0.43208 0.70306 0.49168 0.04342  -0.00750 0.08156  30  CYS A C   
123  O  O   A CYS A 48  ? 0.38231 0.64893 0.44659 0.05038  -0.00121 0.08589  30  CYS A O   
124  O  O   B CYS A 48  ? 0.38356 0.65032 0.44784 0.05039  -0.00125 0.08594  30  CYS A O   
125  C  CB  A CYS A 48  ? 0.43068 0.68607 0.47499 0.04200  -0.00618 0.07442  30  CYS A CB  
126  C  CB  B CYS A 48  ? 0.42880 0.68401 0.47293 0.04171  -0.00635 0.07406  30  CYS A CB  
127  S  SG  A CYS A 48  ? 0.43171 0.68663 0.46826 0.04511  -0.00447 0.07749  30  CYS A SG  
128  S  SG  B CYS A 48  ? 0.49966 0.73980 0.54794 0.04485  0.00103  0.07335  30  CYS A SG  
129  N  N   . ILE A 49  ? 0.38505 0.65858 0.44424 0.03624  -0.01276 0.07684  31  ILE A N   
130  C  CA  . ILE A 49  ? 0.41511 0.69051 0.48256 0.03631  -0.01155 0.07723  31  ILE A CA  
131  C  C   . ILE A 49  ? 0.44269 0.73850 0.52040 0.04076  -0.01153 0.08929  31  ILE A C   
132  O  O   . ILE A 49  ? 0.40166 0.69741 0.48629 0.04787  -0.00546 0.09373  31  ILE A O   
133  C  CB  . ILE A 49  ? 0.39668 0.66865 0.45964 0.02681  -0.01744 0.06936  31  ILE A CB  
134  C  CG1 . ILE A 49  ? 0.43352 0.68603 0.48877 0.02595  -0.01463 0.05944  31  ILE A CG1 
135  C  CG2 . ILE A 49  ? 0.31719 0.59616 0.38963 0.02579  -0.01758 0.07165  31  ILE A CG2 
136  C  CD1 . ILE A 49  ? 0.28960 0.53503 0.33610 0.01832  -0.01940 0.05169  31  ILE A CD1 
137  N  N   . ASP A 50  ? 0.44832 0.76207 0.52612 0.03720  -0.01789 0.09591  32  ASP A N   
138  C  CA  . ASP A 50  ? 0.42056 0.75895 0.51002 0.04199  -0.01786 0.11025  32  ASP A CA  
139  C  C   . ASP A 50  ? 0.50035 0.83523 0.59307 0.05674  -0.00751 0.11758  32  ASP A C   
140  O  O   . ASP A 50  ? 0.47441 0.81813 0.57573 0.06602  -0.00152 0.12700  32  ASP A O   
141  C  CB  . ASP A 50  ? 0.47697 0.83513 0.56414 0.03371  -0.02776 0.11665  32  ASP A CB  
142  C  CG  . ASP A 50  ? 0.56376 0.92578 0.64551 0.01824  -0.03859 0.11257  32  ASP A CG  
143  O  OD1 . ASP A 50  ? 0.48167 0.84376 0.56916 0.01575  -0.03837 0.11078  32  ASP A OD1 
144  O  OD2 . ASP A 50  ? 0.68223 1.04496 0.75159 0.00824  -0.04733 0.11122  32  ASP A OD2 
145  N  N   . GLU A 51  ? 0.43768 0.75803 0.52177 0.05959  -0.00466 0.11394  33  GLU A N   
146  C  CA  . GLU A 51  ? 0.48290 0.79535 0.56597 0.07244  0.00480  0.12069  33  GLU A CA  
147  C  C   . GLU A 51  ? 0.52552 0.81655 0.60581 0.07886  0.01353  0.11763  33  GLU A C   
148  O  O   . GLU A 51  ? 0.47307 0.75738 0.55113 0.09100  0.02232  0.12552  33  GLU A O   
149  C  CB  . GLU A 51  ? 0.38197 0.68219 0.45546 0.07183  0.00517  0.11695  33  GLU A CB  
150  N  N   . ALA A 52  ? 0.39193 0.67011 0.46992 0.07127  0.01157  0.10667  34  ALA A N   
151  C  CA  . ALA A 52  ? 0.49864 0.75506 0.57185 0.07508  0.01850  0.10294  34  ALA A CA  
152  C  C   . ALA A 52  ? 0.44512 0.71149 0.52644 0.07708  0.01946  0.10593  34  ALA A C   
153  O  O   . ALA A 52  ? 0.46095 0.70930 0.53754 0.07857  0.02408  0.10145  34  ALA A O   
154  C  CB  . ALA A 52  ? 0.46458 0.70178 0.53067 0.06584  0.01618  0.09054  34  ALA A CB  
155  N  N   . ALA A 53  ? 0.49775 0.79313 0.59069 0.07642  0.01486  0.11439  35  ALA A N   
156  C  CA  . ALA A 53  ? 0.36262 0.67196 0.46511 0.07642  0.01455  0.11843  35  ALA A CA  
157  C  C   . ALA A 53  ? 0.50980 0.80955 0.61051 0.09149  0.02663  0.12565  35  ALA A C   
158  O  O   . ALA A 53  ? 0.39530 0.68986 0.49718 0.09205  0.02926  0.12341  35  ALA A O   
159  C  CB  . ALA A 53  ? 0.30963 0.65473 0.42466 0.07210  0.00686  0.12957  35  ALA A CB  
160  N  N   . GLU A 54  ? 0.48850 0.78390 0.58422 0.10460  0.03468  0.13469  36  GLU A N   
161  C  CA  . GLU A 54  ? 0.43137 0.71407 0.52070 0.12134  0.04774  0.14285  36  GLU A CA  
162  C  C   . GLU A 54  ? 0.43513 0.67768 0.50673 0.12044  0.05288  0.13086  36  GLU A C   
163  O  O   . GLU A 54  ? 0.51370 0.74838 0.58295 0.12509  0.05820  0.13102  36  GLU A O   
164  C  CB  . GLU A 54  ? 0.55338 0.83558 0.63728 0.13591  0.05564  0.15482  36  GLU A CB  
165  C  CG  . GLU A 54  ? 0.78166 1.07131 0.86657 0.15605  0.06824  0.17111  36  GLU A CG  
166  C  CD  . GLU A 54  ? 0.95293 1.19952 1.01228 0.17073  0.08226  0.17084  36  GLU A CD  
167  O  OE2 . GLU A 54  ? 0.99241 1.23949 1.04636 0.18811  0.09225  0.18449  36  GLU A OE2 
168  N  N   . ARG A 55  ? 0.43708 0.65484 0.49573 0.11370  0.05098  0.12127  37  ARG A N   
169  C  CA  . ARG A 55  ? 0.48156 0.66204 0.52222 0.11078  0.05463  0.11163  37  ARG A CA  
170  C  C   . ARG A 55  ? 0.41483 0.59697 0.46164 0.09794  0.04762  0.10074  37  ARG A C   
171  O  O   . ARG A 55  ? 0.44618 0.60343 0.48105 0.09704  0.05116  0.09525  37  ARG A O   
172  C  CB  . ARG A 55  ? 0.43826 0.59512 0.46433 0.10584  0.05392  0.10693  37  ARG A CB  
173  C  CG  . ARG A 55  ? 0.50106 0.66997 0.53571 0.09115  0.04324  0.09890  37  ARG A CG  
174  C  CD  . ARG A 55  ? 0.48423 0.63215 0.50503 0.08807  0.04397  0.09753  37  ARG A CD  
175  N  NE  . ARG A 55  ? 0.50051 0.66006 0.52852 0.07627  0.03550  0.09155  37  ARG A NE  
176  C  CZ  . ARG A 55  ? 0.57281 0.75300 0.60904 0.07632  0.03173  0.09470  37  ARG A CZ  
177  N  NH1 . ARG A 55  ? 0.47477 0.66999 0.51565 0.08608  0.03431  0.10412  37  ARG A NH1 
178  N  NH2 . ARG A 55  ? 0.43507 0.62140 0.47420 0.06695  0.02558  0.08921  37  ARG A NH2 
179  N  N   . LEU A 56  ? 0.40515 0.61380 0.46782 0.08803  0.03791  0.09778  38  LEU A N   
180  C  CA  . LEU A 56  ? 0.38604 0.59608 0.45366 0.07760  0.03224  0.08866  38  LEU A CA  
181  C  C   . LEU A 56  ? 0.48965 0.70966 0.56405 0.08347  0.03590  0.09400  38  LEU A C   
182  O  O   . LEU A 56  ? 0.42427 0.63246 0.49579 0.07974  0.03624  0.08746  38  LEU A O   
183  C  CB  . LEU A 56  ? 0.33569 0.56560 0.41294 0.06603  0.02163  0.08410  38  LEU A CB  
184  C  CG  . LEU A 56  ? 0.39841 0.61693 0.46860 0.05910  0.01815  0.07682  38  LEU A CG  
185  C  CD1 . LEU A 56  ? 0.39958 0.63756 0.47543 0.05239  0.00999  0.07602  38  LEU A CD1 
186  C  CD2 . LEU A 56  ? 0.37695 0.57644 0.44106 0.05187  0.01740  0.06689  38  LEU A CD2 
187  N  N   . GLY A 57  ? 0.48962 0.73335 0.57371 0.09286  0.03881  0.10716  39  GLY A N   
188  C  CA  . GLY A 57  ? 0.33195 0.58732 0.42289 0.10076  0.04408  0.11529  39  GLY A CA  
189  C  C   . GLY A 57  ? 0.43699 0.66096 0.51070 0.11326  0.05650  0.11570  39  GLY A C   
190  O  O   . GLY A 57  ? 0.43147 0.64927 0.50391 0.11433  0.05949  0.11380  39  GLY A O   
191  N  N   . ALA A 58  ? 0.45154 0.65246 0.50900 0.12248  0.06390  0.11813  40  ALA A N   
192  C  CA  . ALA A 58  ? 0.52099 0.68307 0.55442 0.13274  0.07533  0.11725  40  ALA A CA  
193  C  C   . ALA A 58  ? 0.51638 0.65106 0.53824 0.11943  0.07094  0.10240  40  ALA A C   
194  O  O   . ALA A 58  ? 0.59198 0.70374 0.59983 0.12407  0.07750  0.10073  40  ALA A O   
195  C  CB  . ALA A 58  ? 0.45152 0.58988 0.46618 0.14199  0.08239  0.12152  40  ALA A CB  
196  N  N   . LEU A 59  ? 0.52211 0.65943 0.54904 0.10343  0.06023  0.09250  41  LEU A N   
197  C  CA  . LEU A 59  ? 0.49208 0.61079 0.51215 0.09037  0.05518  0.08033  41  LEU A CA  
198  C  C   . LEU A 59  ? 0.51520 0.64647 0.54593 0.08841  0.05375  0.07822  41  LEU A C   
199  O  O   . LEU A 59  ? 0.42330 0.53192 0.44174 0.08690  0.05645  0.07320  41  LEU A O   
200  C  CB  . LEU A 59  ? 0.47637 0.60360 0.50377 0.07612  0.04488  0.07298  41  LEU A CB  
201  C  CG  . LEU A 59  ? 0.47749 0.59598 0.50381 0.06241  0.03845  0.06231  41  LEU A CG  
202  C  CD1 . LEU A 59  ? 0.55780 0.63970 0.56139 0.06037  0.04245  0.05930  41  LEU A CD1 
203  C  CD2 . LEU A 59  ? 0.38374 0.51413 0.41767 0.05226  0.03040  0.05807  41  LEU A CD2 
204  N  N   . SER A 60  ? 0.41086 0.57743 0.46303 0.08742  0.04902  0.08254  42  SER A N   
205  C  CA  . SER A 60  ? 0.51559 0.69613 0.57848 0.08491  0.04726  0.08196  42  SER A CA  
206  C  C   . SER A 60  ? 0.52436 0.69477 0.57925 0.09928  0.05880  0.08947  42  SER A C   
207  O  O   . SER A 60  ? 0.39707 0.55496 0.44678 0.09747  0.06040  0.08462  42  SER A O   
208  C  CB  . SER A 60  ? 0.47864 0.69780 0.56288 0.08030  0.03970  0.08756  42  SER A CB  
209  O  OG  . SER A 60  ? 0.35947 0.59360 0.45381 0.07877  0.03878  0.08992  42  SER A OG  
210  N  N   . ARG A 61  ? 0.45447 0.62994 0.50730 0.11485  0.06770  0.10211  43  ARG A N   
211  C  CA  . ARG A 61  ? 0.55237 0.71965 0.59669 0.13183  0.08067  0.11152  43  ARG A CA  
212  C  C   . ARG A 61  ? 0.58019 0.69846 0.59406 0.13463  0.08793  0.10360  43  ARG A C   
213  O  O   . ARG A 61  ? 0.52237 0.62822 0.52728 0.14192  0.09531  0.10498  43  ARG A O   
214  C  CB  . ARG A 61  ? 0.59818 0.78023 0.64494 0.14980  0.08982  0.12809  43  ARG A CB  
215  C  CG  . ARG A 61  ? 0.81573 1.04990 0.89223 0.14948  0.08461  0.14082  43  ARG A CG  
216  C  CD  . ARG A 61  ? 0.75707 1.00801 0.83660 0.16762  0.09365  0.15880  43  ARG A CD  
217  N  NE  . ARG A 61  ? 0.95530 1.22452 1.04475 0.15959  0.08454  0.15951  43  ARG A NE  
218  C  CZ  . ARG A 61  ? 0.70988 0.95834 0.78486 0.16484  0.08810  0.15855  43  ARG A CZ  
219  N  NH1 . ARG A 61  ? 0.63975 0.84662 0.68785 0.17764  0.10035  0.15719  43  ARG A NH1 
220  N  NH2 . ARG A 61  ? 0.72483 0.99248 0.81015 0.15650  0.07903  0.15905  43  ARG A NH2 
221  N  N   . ALA A 62  ? 0.55924 0.64886 0.55556 0.12803  0.08560  0.09593  44  ALA A N   
222  C  CA  . ALA A 62  ? 0.49455 0.53532 0.45850 0.12748  0.09075  0.08908  44  ALA A CA  
223  C  C   . ALA A 62  ? 0.52219 0.55574 0.48605 0.11473  0.08483  0.07862  44  ALA A C   
224  O  O   . ALA A 62  ? 0.64578 0.64771 0.58685 0.11876  0.09151  0.07665  44  ALA A O   
225  C  CB  . ALA A 62  ? 0.50293 0.51998 0.45120 0.11911  0.08689  0.08410  44  ALA A CB  
226  N  N   . ILE A 63  ? 0.48870 0.54928 0.47559 0.09986  0.07274  0.07211  45  ILE A N   
227  C  CA  . ILE A 63  ? 0.50202 0.55902 0.49084 0.08863  0.06725  0.06318  45  ILE A CA  
228  C  C   . ILE A 63  ? 0.54887 0.62527 0.55018 0.09636  0.07136  0.06835  45  ILE A C   
229  O  O   . ILE A 63  ? 0.53324 0.59267 0.52406 0.09619  0.07426  0.06482  45  ILE A O   
230  C  CB  . ILE A 63  ? 0.39377 0.46959 0.39955 0.07187  0.05431  0.05519  45  ILE A CB  
231  C  CG1 . ILE A 63  ? 0.49794 0.55374 0.49027 0.06379  0.05082  0.05114  45  ILE A CG1 
232  C  CG2 . ILE A 63  ? 0.34929 0.42681 0.36029 0.06201  0.04906  0.04758  45  ILE A CG2 
233  C  CD1 . ILE A 63  ? 0.39466 0.47259 0.40401 0.05203  0.04058  0.04669  45  ILE A CD1 
234  N  N   . TRP A 64  ? 0.54077 0.65362 0.56410 0.10259  0.07138  0.07784  46  TRP A N   
235  C  CA  . TRP A 64  ? 0.54849 0.68575 0.58682 0.10798  0.07397  0.08484  46  TRP A CA  
236  C  C   . TRP A 64  ? 0.54613 0.66368 0.56693 0.12622  0.08882  0.09284  46  TRP A C   
237  O  O   . TRP A 64  ? 0.47562 0.59288 0.49665 0.12807  0.09185  0.09300  46  TRP A O   
238  C  CB  . TRP A 64  ? 0.48413 0.66542 0.54817 0.10898  0.06980  0.09550  46  TRP A CB  
239  C  CG  . TRP A 64  ? 0.44827 0.65874 0.52905 0.11319  0.07171  0.10543  46  TRP A CG  
240  C  CD1 . TRP A 64  ? 0.44653 0.67518 0.54187 0.10028  0.06287  0.10147  46  TRP A CD1 
241  C  CD2 . TRP A 64  ? 0.38259 0.60795 0.46677 0.13187  0.08364  0.12238  46  TRP A CD2 
242  N  NE1 . TRP A 64  ? 0.46489 0.71989 0.57338 0.10800  0.06755  0.11489  46  TRP A NE1 
243  C  CE2 . TRP A 64  ? 0.37470 0.63005 0.47773 0.12801  0.08061  0.12851  46  TRP A CE2 
244  C  CE3 . TRP A 64  ? 0.36623 0.58226 0.43845 0.15227  0.09721  0.13399  46  TRP A CE3 
245  C  CZ2 . TRP A 64  ? 0.36858 0.64873 0.48136 0.14358  0.09048  0.14682  46  TRP A CZ2 
246  C  CZ3 . TRP A 64  ? 0.52677 0.76576 0.60740 0.16964  0.10808  0.15202  46  TRP A CZ3 
247  C  CH2 . TRP A 64  ? 0.45353 0.72620 0.55552 0.16511  0.10457  0.15881  46  TRP A CH2 
248  N  N   . SER A 65  ? 0.56760 0.66648 0.57098 0.14070  0.09896  0.09981  47  SER A N   
249  C  CA  . SER A 65  ? 0.55669 0.63438 0.53970 0.16139  0.11523  0.10904  47  SER A CA  
250  C  C   . SER A 65  ? 0.72203 0.74866 0.67115 0.15935  0.11944  0.09865  47  SER A C   
251  O  O   . SER A 65  ? 0.71553 0.72206 0.64566 0.17521  0.13260  0.10458  47  SER A O   
252  C  CB  . SER A 65  ? 0.56773 0.63847 0.53962 0.17863  0.12550  0.12032  47  SER A CB  
253  O  OG  . SER A 65  ? 0.66407 0.71142 0.62255 0.16874  0.11962  0.11158  47  SER A OG  
254  N  N   . GLN A 66  ? 0.69598 0.70177 0.63617 0.14037  0.10877  0.08446  48  GLN A N   
255  C  CA  . GLN A 66  ? 0.62269 0.58055 0.52980 0.13459  0.11027  0.07498  48  GLN A CA  
256  C  C   . GLN A 66  ? 0.56899 0.53700 0.48980 0.11431  0.09715  0.06353  48  GLN A C   
257  O  O   . GLN A 66  ? 0.71558 0.67005 0.63015 0.09790  0.08758  0.05443  48  GLN A O   
258  C  CB  . GLN A 66  ? 0.73626 0.65367 0.61321 0.13100  0.11067  0.07135  48  GLN A CB  
259  C  CG  . GLN A 66  ? 0.94033 0.79909 0.77116 0.13395  0.11864  0.06795  48  GLN A CG  
260  C  CD  . GLN A 66  ? 0.98404 0.80248 0.78124 0.13962  0.12493  0.07055  48  GLN A CD  
261  O  OE1 . GLN A 66  ? 1.10510 0.87413 0.86444 0.13059  0.12408  0.06435  48  GLN A OE1 
262  N  NE2 . GLN A 66  ? 0.93406 0.77275 0.74358 0.15375  0.13084  0.08041  48  GLN A NE2 
263  N  N   . PRO A 67  ? 0.45925 0.45181 0.39869 0.11529  0.09673  0.06489  49  PRO A N   
264  C  CA  . PRO A 67  ? 0.52662 0.53148 0.48077 0.09719  0.08458  0.05488  49  PRO A CA  
265  C  C   . PRO A 67  ? 0.72953 0.69371 0.65577 0.08734  0.08269  0.04540  49  PRO A C   
266  O  O   . PRO A 67  ? 0.63487 0.56604 0.53343 0.09605  0.09212  0.04668  49  PRO A O   
267  C  CB  . PRO A 67  ? 0.50620 0.54098 0.48102 0.10324  0.08714  0.06065  49  PRO A CB  
268  C  CG  . PRO A 67  ? 0.43487 0.45956 0.39563 0.12505  0.10284  0.07241  49  PRO A CG  
269  C  CD  . PRO A 67  ? 0.53039 0.54158 0.47825 0.13338  0.10776  0.07701  49  PRO A CD  
270  N  N   . GLU A 68  ? 0.70893 0.67584 0.64148 0.06914  0.07051  0.03681  50  GLU A N   
271  C  CA  . GLU A 68  ? 0.56874 0.50403 0.47892 0.05613  0.06588  0.02912  50  GLU A CA  
272  C  C   . GLU A 68  ? 0.66691 0.62547 0.59867 0.04242  0.05542  0.02292  50  GLU A C   
273  O  O   . GLU A 68  ? 0.57339 0.56563 0.53254 0.03864  0.04917  0.02257  50  GLU A O   
274  C  CB  . GLU A 68  ? 0.60590 0.51770 0.49760 0.04684  0.06166  0.02729  50  GLU A CB  
275  C  CG  . GLU A 68  ? 0.70078 0.57877 0.56263 0.05922  0.07223  0.03259  50  GLU A CG  
276  C  CD  . GLU A 68  ? 0.70902 0.57308 0.55969 0.05011  0.06725  0.03228  50  GLU A CD  
277  O  OE1 . GLU A 68  ? 0.66132 0.55740 0.53804 0.04695  0.06150  0.03331  50  GLU A OE1 
278  O  OE2 . GLU A 68  ? 0.74293 0.56231 0.55665 0.04563  0.06902  0.03134  50  GLU A OE2 
279  N  N   . LEU A 69  ? 0.59038 0.52841 0.50695 0.03527  0.05383  0.01829  51  LEU A N   
280  C  CA  . LEU A 69  ? 0.59373 0.55070 0.52783 0.02407  0.04539  0.01324  51  LEU A CA  
281  C  C   . LEU A 69  ? 0.57320 0.53080 0.50855 0.00767  0.03477  0.00960  51  LEU A C   
282  O  O   . LEU A 69  ? 0.52204 0.46360 0.44318 0.00315  0.03328  0.01082  51  LEU A O   
283  C  CB  . LEU A 69  ? 0.58153 0.51889 0.49996 0.02458  0.04879  0.01111  51  LEU A CB  
284  C  CG  . LEU A 69  ? 0.71909 0.65935 0.63795 0.04169  0.06009  0.01637  51  LEU A CG  
285  C  CD1 . LEU A 69  ? 0.61796 0.53798 0.52019 0.04201  0.06352  0.01408  51  LEU A CD1 
286  C  CD2 . LEU A 69  ? 0.49026 0.47477 0.44456 0.04569  0.05838  0.01980  51  LEU A CD2 
287  N  N   . ALA A 70  ? 0.49570 0.47290 0.44816 -0.00082 0.02777  0.00624  52  ALA A N   
288  C  CA  . ALA A 70  ? 0.51341 0.49828 0.47134 -0.01461 0.01844  0.00491  52  ALA A CA  
289  C  C   . ALA A 70  ? 0.58768 0.54158 0.51814 -0.02540 0.01554  0.00575  52  ALA A C   
290  O  O   . ALA A 70  ? 0.69836 0.62395 0.60521 -0.02705 0.01788  0.00455  52  ALA A O   
291  C  CB  . ALA A 70  ? 0.52007 0.52267 0.49336 -0.01994 0.01366  0.00202  52  ALA A CB  
292  N  N   . TYR A 71  ? 0.56529 0.52380 0.49725 -0.03340 0.01023  0.00838  53  TYR A N   
293  C  CA  . TYR A 71  ? 0.61839 0.55159 0.52604 -0.04728 0.00515  0.01084  53  TYR A CA  
294  C  C   . TYR A 71  ? 0.59694 0.48843 0.47035 -0.04300 0.01173  0.01122  53  TYR A C   
295  O  O   . TYR A 71  ? 0.71068 0.57352 0.55711 -0.05548 0.00761  0.01313  53  TYR A O   
296  C  CB  . TYR A 71  ? 0.56475 0.49433 0.46669 -0.06104 -0.00192 0.01050  53  TYR A CB  
297  C  CG  . TYR A 71  ? 0.53267 0.50075 0.46494 -0.06495 -0.00785 0.01179  53  TYR A CG  
298  C  CD1 . TYR A 71  ? 0.47297 0.46194 0.41835 -0.07190 -0.01348 0.01704  53  TYR A CD1 
299  C  CD2 . TYR A 71  ? 0.43324 0.41566 0.37952 -0.06063 -0.00695 0.00851  53  TYR A CD2 
300  C  CE1 . TYR A 71  ? 0.47397 0.49610 0.44435 -0.07279 -0.01705 0.01926  53  TYR A CE1 
301  C  CE2 . TYR A 71  ? 0.50290 0.51658 0.47328 -0.06253 -0.01113 0.01004  53  TYR A CE2 
302  C  CZ  . TYR A 71  ? 0.49535 0.52823 0.47703 -0.06777 -0.01566 0.01556  53  TYR A CZ  
303  O  OH  . TYR A 71  ? 0.49548 0.55741 0.49839 -0.06717 -0.01806 0.01811  53  TYR A OH  
304  N  N   . GLU A 72  ? 0.63495 0.52207 0.50749 -0.02554 0.02206  0.01054  54  GLU A N   
305  C  CA  . GLU A 72  ? 0.72580 0.57278 0.56476 -0.01717 0.03090  0.01201  54  GLU A CA  
306  C  C   . GLU A 72  ? 0.73715 0.59304 0.58398 -0.00400 0.03722  0.01583  54  GLU A C   
307  O  O   . GLU A 72  ? 0.69822 0.52924 0.52416 0.00973  0.04771  0.01834  54  GLU A O   
308  C  CB  . GLU A 72  ? 0.74524 0.57485 0.57058 -0.00568 0.03982  0.01041  54  GLU A CB  
309  C  CG  . GLU A 72  ? 0.67521 0.47874 0.47721 -0.01879 0.03505  0.00705  54  GLU A CG  
310  C  CD  . GLU A 72  ? 1.23692 1.04147 1.04077 -0.00865 0.04156  0.00508  54  GLU A CD  
311  O  OE1 . GLU A 72  ? 1.16185 0.95340 0.95488 0.00935  0.05390  0.00738  54  GLU A OE1 
312  O  OE2 . GLU A 72  ? 1.26649 1.08587 1.08279 -0.01803 0.03481  0.00228  54  GLU A OE2 
313  N  N   . GLU A 73  ? 0.67101 0.56110 0.54603 -0.00719 0.03155  0.01702  55  GLU A N   
314  C  CA  . GLU A 73  ? 0.57089 0.47509 0.45724 0.00461  0.03642  0.02086  55  GLU A CA  
315  C  C   . GLU A 73  ? 0.67248 0.55126 0.53634 -0.00072 0.03568  0.02378  55  GLU A C   
316  O  O   . GLU A 73  ? 0.69574 0.59346 0.57408 -0.00474 0.03118  0.02586  55  GLU A O   
317  C  CB  . GLU A 73  ? 0.56875 0.51875 0.49263 0.00399  0.03097  0.02046  55  GLU A CB  
318  C  CG  . GLU A 73  ? 0.53017 0.50228 0.47351 0.00278  0.02825  0.01685  55  GLU A CG  
319  C  CD  . GLU A 73  ? 0.55718 0.53401 0.50410 -0.01285 0.01902  0.01409  55  GLU A CD  
320  O  OE1 . GLU A 73  ? 0.53831 0.49554 0.46742 -0.02408 0.01491  0.01539  55  GLU A OE1 
321  O  OE2 . GLU A 73  ? 0.46345 0.46385 0.43031 -0.01417 0.01578  0.01166  55  GLU A OE2 
322  N  N   . HIS A 74  ? 0.77070 0.60313 0.59580 -0.00060 0.04058  0.02413  56  HIS A N   
323  C  CA  . HIS A 74  ? 0.72735 0.52831 0.52474 -0.00734 0.03969  0.02693  56  HIS A CA  
324  C  C   . HIS A 74  ? 0.81276 0.61734 0.61317 0.00929  0.04835  0.03165  56  HIS A C   
325  O  O   . HIS A 74  ? 0.78520 0.59029 0.58491 0.00368  0.04488  0.03443  56  HIS A O   
326  C  CB  . HIS A 74  ? 0.80308 0.54721 0.55210 -0.01269 0.04241  0.02566  56  HIS A CB  
327  C  CG  . HIS A 74  ? 0.95033 0.69059 0.69516 -0.02705 0.03495  0.02160  56  HIS A CG  
328  N  ND1 . HIS A 74  ? 0.87146 0.62346 0.62323 -0.04963 0.02125  0.02183  56  HIS A ND1 
329  C  CD2 . HIS A 74  ? 0.92051 0.64898 0.65612 -0.02158 0.03943  0.01835  56  HIS A CD2 
330  C  CE1 . HIS A 74  ? 0.94765 0.69497 0.69442 -0.05771 0.01729  0.01880  56  HIS A CE1 
331  N  NE2 . HIS A 74  ? 0.96322 0.69511 0.69958 -0.04122 0.02807  0.01602  56  HIS A NE2 
332  N  N   . HIS A 75  ? 0.83112 0.64014 0.63550 0.02984  0.05969  0.03389  57  HIS A N   
333  C  CA  . HIS A 75  ? 0.87111 0.68975 0.68200 0.04633  0.06776  0.04018  57  HIS A CA  
334  C  C   . HIS A 75  ? 0.64692 0.51523 0.49820 0.04309  0.06036  0.04099  57  HIS A C   
335  O  O   . HIS A 75  ? 0.63521 0.50618 0.48741 0.04307  0.05954  0.04429  57  HIS A O   
336  C  CB  . HIS A 75  ? 0.78870 0.60846 0.59889 0.06903  0.08124  0.04493  57  HIS A CB  
337  C  CG  . HIS A 75  ? 0.70999 0.54792 0.53201 0.08653  0.08915  0.05345  57  HIS A CG  
338  N  ND1 . HIS A 75  ? 0.90273 0.70703 0.69547 0.09620  0.09771  0.05865  57  HIS A ND1 
339  C  CD2 . HIS A 75  ? 0.73409 0.61993 0.59276 0.09525  0.08929  0.05839  57  HIS A CD2 
340  C  CE1 . HIS A 75  ? 0.74630 0.57969 0.55939 0.11130  0.10324  0.06689  57  HIS A CE1 
341  N  NE2 . HIS A 75  ? 0.78265 0.66614 0.63575 0.11017  0.09774  0.06705  57  HIS A NE2 
342  N  N   . ALA A 76  ? 0.58588 0.49117 0.46814 0.04019  0.05506  0.03795  58  ALA A N   
343  C  CA  . ALA A 76  ? 0.61927 0.56730 0.53528 0.03729  0.04839  0.03821  58  ALA A CA  
344  C  C   . ALA A 76  ? 0.63854 0.58601 0.55379 0.02212  0.03962  0.03696  58  ALA A C   
345  O  O   . ALA A 76  ? 0.52913 0.49612 0.45817 0.02338  0.03774  0.03967  58  ALA A O   
346  C  CB  . ALA A 76  ? 0.41052 0.38919 0.35227 0.03459  0.04385  0.03439  58  ALA A CB  
347  N  N   . HIS A 77  ? 0.62162 0.54806 0.52063 0.00732  0.03402  0.03403  59  HIS A N   
348  C  CA  . HIS A 77  ? 0.66363 0.59062 0.56113 -0.00790 0.02575  0.03540  59  HIS A CA  
349  C  C   . HIS A 77  ? 0.66954 0.57425 0.54752 -0.00533 0.02932  0.04010  59  HIS A C   
350  O  O   . HIS A 77  ? 0.63086 0.55236 0.52033 -0.00954 0.02533  0.04306  59  HIS A O   
351  C  CB  . HIS A 77  ? 0.58267 0.49042 0.46384 -0.02517 0.01886  0.03359  59  HIS A CB  
352  C  CG  . HIS A 77  ? 0.63351 0.53737 0.50772 -0.04211 0.01064  0.03774  59  HIS A CG  
353  N  ND1 . HIS A 77  ? 0.67337 0.53923 0.51491 -0.04878 0.01101  0.04098  59  HIS A ND1 
354  C  CD2 . HIS A 77  ? 0.62351 0.55711 0.51850 -0.05360 0.00215  0.04044  59  HIS A CD2 
355  C  CE1 . HIS A 77  ? 0.72564 0.60012 0.56978 -0.06540 0.00204  0.04580  59  HIS A CE1 
356  N  NE2 . HIS A 77  ? 0.64980 0.56685 0.52722 -0.06771 -0.00298 0.04609  59  HIS A NE2 
357  N  N   . ARG A 78  ? 0.69643 0.56175 0.54311 0.00262  0.03764  0.04123  60  ARG A N   
358  C  CA  . ARG A 78  ? 0.65211 0.49122 0.47615 0.00680  0.04241  0.04597  60  ARG A CA  
359  C  C   . ARG A 78  ? 0.69243 0.56205 0.54029 0.02197  0.04711  0.05004  60  ARG A C   
360  O  O   . ARG A 78  ? 0.71867 0.58860 0.56508 0.01984  0.04575  0.05375  60  ARG A O   
361  C  CB  . ARG A 78  ? 0.77247 0.56006 0.55491 0.01538  0.05236  0.04649  60  ARG A CB  
362  C  CG  . ARG A 78  ? 0.99613 0.73810 0.73975 0.01097  0.05439  0.04997  60  ARG A CG  
363  C  CD  . ARG A 78  ? 1.09212 0.77464 0.78672 0.01297  0.06143  0.04858  60  ARG A CD  
364  N  NE  . ARG A 78  ? 1.28104 0.96886 0.98114 0.02717  0.06901  0.04622  60  ARG A NE  
365  C  CZ  . ARG A 78  ? 1.28054 0.94381 0.96039 0.01965  0.06749  0.04169  60  ARG A CZ  
366  N  NH1 . ARG A 78  ? 1.25758 0.88920 0.90965 -0.00314 0.05784  0.03916  60  ARG A NH1 
367  N  NH2 . ARG A 78  ? 1.05420 0.72605 0.74183 0.03451  0.07536  0.04057  60  ARG A NH2 
368  N  N   . VAL A 79  ? 0.59174 0.48791 0.46129 0.03629  0.05208  0.05022  61  VAL A N   
369  C  CA  . VAL A 79  ? 0.67238 0.59908 0.56399 0.04930  0.05549  0.05523  61  VAL A CA  
370  C  C   . VAL A 79  ? 0.61790 0.57931 0.53603 0.03923  0.04584  0.05397  61  VAL A C   
371  O  O   . VAL A 79  ? 0.66983 0.64176 0.59370 0.04310  0.04634  0.05824  61  VAL A O   
372  C  CB  . VAL A 79  ? 0.58584 0.53547 0.49478 0.06392  0.06138  0.05722  61  VAL A CB  
373  C  CG1 . VAL A 79  ? 0.68364 0.66072 0.61004 0.07708  0.06521  0.06478  61  VAL A CG1 
374  C  CG2 . VAL A 79  ? 0.73986 0.65514 0.62175 0.07477  0.07186  0.05894  61  VAL A CG2 
375  N  N   . LEU A 80  ? 0.56147 0.54010 0.49461 0.02729  0.03771  0.04868  62  LEU A N   
376  C  CA  . LEU A 80  ? 0.51650 0.52825 0.47386 0.02081  0.03033  0.04792  62  LEU A CA  
377  C  C   . LEU A 80  ? 0.58279 0.58594 0.53158 0.00940  0.02566  0.05036  62  LEU A C   
378  O  O   . LEU A 80  ? 0.56280 0.58634 0.52465 0.00991  0.02353  0.05288  62  LEU A O   
379  C  CB  . LEU A 80  ? 0.52650 0.55783 0.50065 0.01405  0.02471  0.04255  62  LEU A CB  
380  C  CG  . LEU A 80  ? 0.49437 0.54837 0.48627 0.02351  0.02673  0.04111  62  LEU A CG  
381  C  CD1 . LEU A 80  ? 0.41965 0.47732 0.41714 0.01758  0.02349  0.03572  62  LEU A CD1 
382  C  CD2 . LEU A 80  ? 0.46318 0.54748 0.47472 0.02596  0.02370  0.04236  62  LEU A CD2 
383  N  N   . THR A 81  ? 0.52565 0.49905 0.45173 -0.00196 0.02353  0.05038  63  THR A N   
384  C  CA  . THR A 81  ? 0.66535 0.63065 0.58210 -0.01443 0.01857  0.05467  63  THR A CA  
385  C  C   . THR A 81  ? 0.60855 0.55848 0.51197 -0.00633 0.02413  0.05937  63  THR A C   
386  O  O   . THR A 81  ? 0.61366 0.57664 0.52439 -0.00996 0.02125  0.06340  63  THR A O   
387  C  CB  . THR A 81  ? 0.57633 0.51128 0.46855 -0.03087 0.01381  0.05482  63  THR A CB  
388  O  OG1 . THR A 81  ? 0.72071 0.61555 0.58340 -0.02484 0.02057  0.05290  63  THR A OG1 
389  C  CG2 . THR A 81  ? 0.46767 0.42349 0.37624 -0.04006 0.00729  0.05200  63  THR A CG2 
390  N  N   . HIS A 82  ? 0.73135 0.65384 0.61477 0.00593  0.03292  0.05975  64  HIS A N   
391  C  CA  . HIS A 82  ? 0.70052 0.60886 0.57126 0.01679  0.03979  0.06512  64  HIS A CA  
392  C  C   . HIS A 82  ? 0.62989 0.57872 0.53036 0.02674  0.04020  0.06759  64  HIS A C   
393  O  O   . HIS A 82  ? 0.64485 0.59400 0.54307 0.02886  0.04117  0.07238  64  HIS A O   
394  C  CB  . HIS A 82  ? 0.71128 0.58715 0.55749 0.03212  0.05106  0.06626  64  HIS A CB  
395  C  CG  . HIS A 82  ? 0.89694 0.72012 0.70193 0.02347  0.05224  0.06507  64  HIS A CG  
396  N  ND1 . HIS A 82  ? 0.94092 0.72715 0.71690 0.03658  0.06301  0.06560  64  HIS A ND1 
397  C  CD2 . HIS A 82  ? 0.98970 0.78975 0.77526 0.00249  0.04386  0.06426  64  HIS A CD2 
398  C  CE1 . HIS A 82  ? 0.98760 0.72603 0.72498 0.02372  0.06111  0.06387  64  HIS A CE1 
399  N  NE2 . HIS A 82  ? 1.10817 0.85507 0.85124 0.00172  0.04875  0.06332  64  HIS A NE2 
400  N  N   . PHE A 83  ? 0.66235 0.64388 0.58878 0.03200  0.03905  0.06456  65  PHE A N   
401  C  CA  . PHE A 83  ? 0.57721 0.59503 0.52862 0.03968  0.03837  0.06676  65  PHE A CA  
402  C  C   . PHE A 83  ? 0.53159 0.56563 0.49288 0.02974  0.03156  0.06742  65  PHE A C   
403  O  O   . PHE A 83  ? 0.61467 0.65701 0.57891 0.03465  0.03281  0.07198  65  PHE A O   
404  C  CB  . PHE A 83  ? 0.57236 0.61784 0.54558 0.04284  0.03654  0.06294  65  PHE A CB  
405  C  CG  . PHE A 83  ? 0.49693 0.57680 0.49197 0.04884  0.03479  0.06525  65  PHE A CG  
406  C  CD1 . PHE A 83  ? 0.45108 0.55315 0.46071 0.04107  0.02773  0.06238  65  PHE A CD1 
407  C  CD2 . PHE A 83  ? 0.49454 0.58433 0.49394 0.06232  0.04033  0.07127  65  PHE A CD2 
408  C  CE1 . PHE A 83  ? 0.51195 0.64091 0.53660 0.04535  0.02561  0.06413  65  PHE A CE1 
409  C  CE2 . PHE A 83  ? 0.51404 0.63532 0.53171 0.06541  0.03724  0.07421  65  PHE A CE2 
410  C  CZ  . PHE A 83  ? 0.48301 0.62168 0.51162 0.05626  0.02954  0.06993  65  PHE A CZ  
411  N  N   . PHE A 84  ? 0.55055 0.59036 0.51705 0.01647  0.02483  0.06399  66  PHE A N   
412  C  CA  . PHE A 84  ? 0.52083 0.57923 0.49792 0.00858  0.01945  0.06617  66  PHE A CA  
413  C  C   . PHE A 84  ? 0.53007 0.56747 0.48931 0.00142  0.01911  0.07196  66  PHE A C   
414  O  O   . PHE A 84  ? 0.51597 0.56761 0.48216 0.00052  0.01762  0.07612  66  PHE A O   
415  C  CB  . PHE A 84  ? 0.49353 0.56657 0.48193 -0.00153 0.01355  0.06299  66  PHE A CB  
416  C  CG  . PHE A 84  ? 0.52462 0.62177 0.53159 0.00479  0.01306  0.05791  66  PHE A CG  
417  C  CD1 . PHE A 84  ? 0.36900 0.49093 0.39026 0.00938  0.01202  0.05821  66  PHE A CD1 
418  C  CD2 . PHE A 84  ? 0.39526 0.48768 0.40260 0.00572  0.01362  0.05298  66  PHE A CD2 
419  C  CE1 . PHE A 84  ? 0.49873 0.63794 0.53219 0.01357  0.01096  0.05352  66  PHE A CE1 
420  C  CE2 . PHE A 84  ? 0.47571 0.58831 0.49814 0.01015  0.01265  0.04870  66  PHE A CE2 
421  C  CZ  . PHE A 84  ? 0.51397 0.64873 0.54835 0.01351  0.01106  0.04891  66  PHE A CZ  
422  N  N   . GLU A 85  ? 0.56823 0.56970 0.50205 -0.00402 0.02052  0.07254  67  GLU A N   
423  C  CA  . GLU A 85  ? 0.63053 0.60632 0.54239 -0.01188 0.02003  0.07830  67  GLU A CA  
424  C  C   . GLU A 85  ? 0.60672 0.57793 0.51383 0.00167  0.02669  0.08225  67  GLU A C   
425  O  O   . GLU A 85  ? 0.74615 0.71199 0.64614 -0.00328 0.02546  0.08772  67  GLU A O   
426  C  CB  . GLU A 85  ? 0.59989 0.53167 0.47939 -0.02065 0.02028  0.07749  67  GLU A CB  
427  C  CG  . GLU A 85  ? 0.72418 0.65856 0.60458 -0.03921 0.01152  0.07662  67  GLU A CG  
428  C  CD  . GLU A 85  ? 0.81682 0.70795 0.66485 -0.04675 0.01171  0.07421  67  GLU A CD  
429  O  OE1 . GLU A 85  ? 0.89687 0.75219 0.71872 -0.03671 0.01967  0.07334  67  GLU A OE1 
430  O  OE2 . GLU A 85  ? 0.93153 0.82397 0.77898 -0.06213 0.00429  0.07383  67  GLU A OE2 
431  N  N   . ARG A 86  ? 0.68622 0.66191 0.59820 0.01857  0.03361  0.08083  68  ARG A N   
432  C  CA  . ARG A 86  ? 0.59605 0.56835 0.50335 0.03304  0.04068  0.08615  68  ARG A CA  
433  C  C   . ARG A 86  ? 0.57139 0.58399 0.50571 0.03874  0.03861  0.08801  68  ARG A C   
434  O  O   . ARG A 86  ? 0.69322 0.70663 0.62516 0.04851  0.04300  0.09362  68  ARG A O   
435  C  CB  . ARG A 86  ? 0.62413 0.58249 0.52221 0.04938  0.04996  0.08664  68  ARG A CB  
436  C  CG  . ARG A 86  ? 0.87367 0.78035 0.73319 0.05121  0.05680  0.08851  68  ARG A CG  
437  C  CD  . ARG A 86  ? 1.01275 0.90587 0.86392 0.06092  0.06333  0.08606  68  ARG A CD  
438  N  NE  . ARG A 86  ? 1.19242 1.03371 1.00480 0.05450  0.06585  0.08424  68  ARG A NE  
439  C  CZ  . ARG A 86  ? 1.12056 0.93401 0.91187 0.06585  0.07489  0.08400  68  ARG A CZ  
440  N  NH1 . ARG A 86  ? 1.04062 0.87660 0.84878 0.08431  0.08238  0.08656  68  ARG A NH1 
441  N  NH2 . ARG A 86  ? 1.06476 0.82625 0.81579 0.05798  0.07632  0.08196  68  ARG A NH2 
442  N  N   . GLU A 87  ? 0.54586 0.58942 0.50310 0.03341  0.03244  0.08374  69  GLU A N   
443  C  CA  . GLU A 87  ? 0.59539 0.67225 0.57300 0.03760  0.03013  0.08500  69  GLU A CA  
444  C  C   . GLU A 87  ? 0.73350 0.80847 0.70602 0.03356  0.02913  0.09050  69  GLU A C   
445  O  O   . GLU A 87  ? 0.61130 0.67521 0.57591 0.02109  0.02572  0.09167  69  GLU A O   
446  C  CB  . GLU A 87  ? 0.52657 0.62877 0.52266 0.03143  0.02417  0.07940  69  GLU A CB  
447  C  CG  . GLU A 87  ? 0.49971 0.61044 0.50449 0.03623  0.02455  0.07447  69  GLU A CG  
448  C  CD  . GLU A 87  ? 0.63048 0.75797 0.64390 0.04800  0.02698  0.07733  69  GLU A CD  
449  O  OE1 . GLU A 87  ? 0.54951 0.69810 0.57285 0.04891  0.02401  0.07848  69  GLU A OE1 
450  O  OE2 . GLU A 87  ? 0.61467 0.73481 0.62423 0.05627  0.03187  0.07940  69  GLU A OE2 
451  N  N   . PRO A 88  ? 0.81145 0.89808 0.78831 0.04291  0.03160  0.09503  70  PRO A N   
452  C  CA  . PRO A 88  ? 0.66598 0.74873 0.63640 0.03996  0.03143  0.10090  70  PRO A CA  
453  C  C   . PRO A 88  ? 0.60581 0.71429 0.59113 0.03246  0.02577  0.10042  70  PRO A C   
454  O  O   . PRO A 88  ? 0.62161 0.75433 0.62261 0.03483  0.02329  0.09628  70  PRO A O   
455  C  CB  . PRO A 88  ? 0.61531 0.70433 0.58662 0.05445  0.03646  0.10610  70  PRO A CB  
456  C  CG  . PRO A 88  ? 0.59175 0.70550 0.58011 0.06130  0.03547  0.10281  70  PRO A CG  
457  C  CD  . PRO A 88  ? 0.70185 0.80704 0.68971 0.05595  0.03425  0.09622  70  PRO A CD  
458  N  N   . PRO A 89  ? 0.62957 0.73246 0.60868 0.02339  0.02394  0.10537  71  PRO A N   
459  C  CA  . PRO A 89  ? 0.86426 0.93518 0.82137 0.01635  0.02520  0.11034  71  PRO A CA  
460  C  C   . PRO A 89  ? 0.88441 0.93321 0.82973 0.00566  0.02298  0.10715  71  PRO A C   
461  O  O   . PRO A 89  ? 0.82894 0.89377 0.78706 0.00010  0.01900  0.10321  71  PRO A O   
462  C  CB  . PRO A 89  ? 0.75195 0.83498 0.71264 0.00764  0.02188  0.11703  71  PRO A CB  
463  C  CG  . PRO A 89  ? 0.74780 0.86557 0.72911 0.01609  0.02163  0.11593  71  PRO A CG  
464  C  CD  . PRO A 89  ? 0.77269 0.90178 0.76505 0.02047  0.02088  0.10779  71  PRO A CD  
465  N  N   . ALA A 90  ? 0.97413 0.98424 0.89291 0.00301  0.02573  0.10888  72  ALA A N   
466  C  CA  . ALA A 90  ? 1.03626 1.02138 0.93955 -0.00786 0.02333  0.10575  72  ALA A CA  
467  C  C   . ALA A 90  ? 0.98998 0.98981 0.90165 -0.02648 0.01467  0.10820  72  ALA A C   
468  O  O   . ALA A 90  ? 0.93151 0.94212 0.84656 -0.03460 0.01135  0.11526  72  ALA A O   
469  C  CB  . ALA A 90  ? 1.19950 1.13488 1.06613 -0.00974 0.02737  0.10849  72  ALA A CB  
470  N  N   . ALA A 91  ? 0.96638 0.96946 0.88277 -0.03246 0.01136  0.10350  73  ALA A N   
471  C  CA  . ALA A 91  ? 0.87867 0.90018 0.80586 -0.04833 0.00362  0.10655  73  ALA A CA  
472  C  C   . ALA A 91  ? 0.69655 0.76285 0.65351 -0.04380 0.00249  0.10863  73  ALA A C   
473  O  O   . ALA A 91  ? 0.77032 0.85624 0.73752 -0.05507 -0.00268 0.11444  73  ALA A O   
474  C  CB  . ALA A 91  ? 0.87367 0.87428 0.78060 -0.06833 -0.00222 0.11532  73  ALA A CB  
475  N  N   . SER A 92  ? 0.69445 0.77722 0.66408 -0.02754 0.00733  0.10503  74  SER A N   
476  C  CA  . SER A 92  ? 0.58884 0.70859 0.58167 -0.02238 0.00682  0.10554  74  SER A CA  
477  C  C   . SER A 92  ? 0.56076 0.69483 0.56589 -0.02280 0.00499  0.10023  74  SER A C   
478  O  O   . SER A 92  ? 0.57553 0.73544 0.59514 -0.02356 0.00369  0.10317  74  SER A O   
479  C  CB  . SER A 92  ? 0.61218 0.74255 0.61155 -0.00682 0.01129  0.10272  74  SER A CB  
480  O  OG  . SER A 92  ? 0.60364 0.72232 0.59927 0.00249  0.01437  0.09593  74  SER A OG  
481  N  N   . TRP A 93  ? 0.57997 0.69727 0.57868 -0.02110 0.00571  0.09311  75  TRP A N   
482  C  CA  . TRP A 93  ? 0.52517 0.65054 0.53197 -0.02413 0.00342  0.08872  75  TRP A CA  
483  C  C   . TRP A 93  ? 0.55085 0.66203 0.54677 -0.04083 -0.00157 0.09347  75  TRP A C   
484  O  O   . TRP A 93  ? 0.64602 0.72576 0.62074 -0.04686 -0.00184 0.09376  75  TRP A O   
485  C  CB  . TRP A 93  ? 0.50919 0.62487 0.51461 -0.01484 0.00638  0.07967  75  TRP A CB  
486  C  CG  . TRP A 93  ? 0.47315 0.60836 0.49172 -0.00181 0.00893  0.07539  75  TRP A CG  
487  C  CD1 . TRP A 93  ? 0.47432 0.60880 0.49140 0.00806  0.01222  0.07541  75  TRP A CD1 
488  C  CD2 . TRP A 93  ? 0.38073 0.53705 0.41312 0.00167  0.00791  0.07119  75  TRP A CD2 
489  N  NE1 . TRP A 93  ? 0.48619 0.64069 0.51518 0.01549  0.01211  0.07167  75  TRP A NE1 
490  C  CE2 . TRP A 93  ? 0.35838 0.52398 0.39513 0.01181  0.00972  0.06848  75  TRP A CE2 
491  C  CE3 . TRP A 93  ? 0.35691 0.52409 0.39673 -0.00281 0.00573  0.07018  75  TRP A CE3 
492  C  CZ2 . TRP A 93  ? 0.35422 0.53545 0.39916 0.01617  0.00889  0.06399  75  TRP A CZ2 
493  C  CZ3 . TRP A 93  ? 0.34188 0.52441 0.39042 0.00385  0.00628  0.06567  75  TRP A CZ3 
494  C  CH2 . TRP A 93  ? 0.35140 0.53883 0.40085 0.01256  0.00760  0.06221  75  TRP A CH2 
495  N  N   . ALA A 94  ? 0.44155 0.57486 0.44994 -0.04831 -0.00539 0.09817  76  ALA A N   
496  C  CA  . ALA A 94  ? 0.51609 0.64099 0.51637 -0.06577 -0.01156 0.10375  76  ALA A CA  
497  C  C   . ALA A 94  ? 0.55362 0.66502 0.54945 -0.06554 -0.01192 0.09526  76  ALA A C   
498  O  O   . ALA A 94  ? 0.59868 0.72985 0.61025 -0.05888 -0.01088 0.09135  76  ALA A O   
499  C  CB  . ALA A 94  ? 0.42164 0.58054 0.43932 -0.07251 -0.01494 0.11460  76  ALA A CB  
500  N  N   . VAL A 95  ? 0.50259 0.57808 0.47470 -0.07231 -0.01287 0.09256  77  VAL A N   
501  C  CA  . VAL A 95  ? 0.44761 0.50538 0.41192 -0.06963 -0.01159 0.08396  77  VAL A CA  
502  C  C   . VAL A 95  ? 0.54929 0.59313 0.50013 -0.08851 -0.01878 0.08782  77  VAL A C   
503  O  O   . VAL A 95  ? 0.62033 0.63940 0.54877 -0.10279 -0.02288 0.09344  77  VAL A O   
504  C  CB  . VAL A 95  ? 0.54485 0.57006 0.48971 -0.05924 -0.00515 0.07790  77  VAL A CB  
505  C  CG1 . VAL A 95  ? 0.52711 0.53311 0.46205 -0.05697 -0.00340 0.07057  77  VAL A CG1 
506  C  CG2 . VAL A 95  ? 0.55305 0.59601 0.51289 -0.04158 0.00090  0.07534  77  VAL A CG2 
507  N  N   . GLN A 96  ? 0.54043 0.59825 0.50273 -0.08937 -0.02070 0.08504  78  GLN A N   
508  C  CA  . GLN A 96  ? 0.54662 0.59198 0.49631 -0.10679 -0.02779 0.08815  78  GLN A CA  
509  C  C   . GLN A 96  ? 0.54259 0.56215 0.47893 -0.10127 -0.02462 0.07778  78  GLN A C   
510  O  O   . GLN A 96  ? 0.51847 0.55620 0.47190 -0.09283 -0.02268 0.07257  78  GLN A O   
511  C  CB  . GLN A 96  ? 0.52411 0.60886 0.49793 -0.11299 -0.03273 0.09583  78  GLN A CB  
512  C  CG  . GLN A 96  ? 0.64479 0.75885 0.63316 -0.11721 -0.03491 0.10813  78  GLN A CG  
513  C  CD  . GLN A 96  ? 0.59471 0.75174 0.61017 -0.11486 -0.03574 0.11543  78  GLN A CD  
514  O  OE1 . GLN A 96  ? 0.51385 0.69414 0.54766 -0.09844 -0.02948 0.11333  78  GLN A OE1 
515  N  NE2 . GLN A 96  ? 0.51563 0.68231 0.53171 -0.13111 -0.04328 0.12480  78  GLN A NE2 
516  N  N   . PRO A 97  ? 0.58627 0.56225 0.49075 -0.10488 -0.02328 0.07487  79  PRO A N   
517  C  CA  . PRO A 97  ? 0.58273 0.53349 0.47256 -0.09949 -0.01965 0.06636  79  PRO A CA  
518  C  C   . PRO A 97  ? 0.62169 0.57151 0.50686 -0.11585 -0.02760 0.06825  79  PRO A C   
519  O  O   . PRO A 97  ? 0.63267 0.59128 0.51707 -0.13448 -0.03662 0.07739  79  PRO A O   
520  C  CB  . PRO A 97  ? 0.62072 0.52212 0.47315 -0.09868 -0.01523 0.06497  79  PRO A CB  
521  C  CG  . PRO A 97  ? 0.72451 0.61871 0.56483 -0.11526 -0.02182 0.07406  79  PRO A CG  
522  C  CD  . PRO A 97  ? 0.59963 0.54462 0.47696 -0.11402 -0.02458 0.07986  79  PRO A CD  
523  N  N   . HIS A 98  ? 0.69518 0.63593 0.57770 -0.10897 -0.02435 0.06057  80  HIS A N   
524  C  CA  . HIS A 98  ? 0.69624 0.63529 0.57404 -0.12260 -0.03117 0.06140  80  HIS A CA  
525  C  C   . HIS A 98  ? 0.69719 0.68230 0.60552 -0.13030 -0.03803 0.06929  80  HIS A C   
526  O  O   . HIS A 98  ? 0.65337 0.64195 0.55666 -0.14930 -0.04724 0.07719  80  HIS A O   
527  C  CB  . HIS A 98  ? 0.64288 0.53684 0.47974 -0.14202 -0.03711 0.06445  80  HIS A CB  
528  C  CG  . HIS A 98  ? 0.85259 0.69728 0.65476 -0.13288 -0.02883 0.05842  80  HIS A CG  
529  N  ND1 . HIS A 98  ? 0.75671 0.58169 0.54914 -0.11760 -0.02009 0.04978  80  HIS A ND1 
530  C  CD2 . HIS A 98  ? 0.77696 0.58816 0.55121 -0.13551 -0.02701 0.06086  80  HIS A CD2 
531  C  CE1 . HIS A 98  ? 0.73225 0.51446 0.49234 -0.10992 -0.01251 0.04777  80  HIS A CE1 
532  N  NE2 . HIS A 98  ? 0.76371 0.53519 0.51127 -0.12048 -0.01650 0.05394  80  HIS A NE2 
533  N  N   . TYR A 99  ? 0.67097 0.69135 0.60970 -0.11514 -0.03327 0.06812  81  TYR A N   
534  C  CA  . TYR A 99  ? 0.49282 0.55655 0.45982 -0.11728 -0.03684 0.07598  81  TYR A CA  
535  C  C   . TYR A 99  ? 0.52130 0.59610 0.49667 -0.11909 -0.03909 0.07450  81  TYR A C   
536  O  O   . TYR A 99  ? 0.49412 0.57658 0.48151 -0.10459 -0.03346 0.06633  81  TYR A O   
537  C  CB  . TYR A 99  ? 0.59613 0.68604 0.58623 -0.09929 -0.03005 0.07377  81  TYR A CB  
538  C  CG  . TYR A 99  ? 0.41525 0.54644 0.43068 -0.09845 -0.03156 0.08259  81  TYR A CG  
539  C  CD1 . TYR A 99  ? 0.59066 0.73868 0.61007 -0.10983 -0.03645 0.09594  81  TYR A CD1 
540  C  CD2 . TYR A 99  ? 0.54357 0.69601 0.57734 -0.08562 -0.02745 0.07854  81  TYR A CD2 
541  C  CE1 . TYR A 99  ? 0.72841 0.91556 0.77073 -0.10658 -0.03616 0.10582  81  TYR A CE1 
542  C  CE2 . TYR A 99  ? 0.62792 0.81469 0.68129 -0.08220 -0.02698 0.08719  81  TYR A CE2 
543  C  CZ  . TYR A 99  ? 0.58867 0.79383 0.64694 -0.09168 -0.03078 0.10121  81  TYR A CZ  
544  O  OH  . TYR A 99  ? 0.97154 1.21241 1.04922 -0.08589 -0.02872 0.11160  81  TYR A OH  
545  N  N   . GLN A 100 ? 0.62675 0.70263 0.59499 -0.13817 -0.04797 0.08334  82  GLN A N   
546  C  CA  . GLN A 100 ? 0.67663 0.76309 0.65078 -0.14318 -0.05167 0.08443  82  GLN A CA  
547  C  C   . GLN A 100 ? 0.57093 0.62351 0.52580 -0.13964 -0.04883 0.07237  82  GLN A C   
548  O  O   . GLN A 100 ? 0.80947 0.84391 0.74600 -0.15440 -0.05515 0.07408  82  GLN A O   
549  C  CB  . GLN A 100 ? 0.54365 0.67195 0.55013 -0.12940 -0.04761 0.08654  82  GLN A CB  
550  C  CG  . GLN A 100 ? 0.96932 1.12719 0.98847 -0.14098 -0.05449 0.09985  82  GLN A CG  
551  C  CD  . GLN A 100 ? 0.90012 1.07368 0.91978 -0.15794 -0.06215 0.11624  82  GLN A CD  
552  O  OE1 . GLN A 100 ? 0.69606 0.88312 0.72470 -0.15243 -0.05917 0.12054  82  GLN A OE1 
553  N  NE2 . GLN A 100 ? 0.61963 0.79223 0.62919 -0.17972 -0.07261 0.12633  82  GLN A NE2 
554  N  N   . LEU A 101 ? 0.60898 0.65397 0.56733 -0.12099 -0.03975 0.06139  83  LEU A N   
555  C  CA  . LEU A 101 ? 0.53003 0.54112 0.46745 -0.11760 -0.03631 0.05190  83  LEU A CA  
556  C  C   . LEU A 101 ? 0.65838 0.63043 0.56744 -0.11644 -0.03258 0.04874  83  LEU A C   
557  O  O   . LEU A 101 ? 0.67533 0.65156 0.58805 -0.11182 -0.03020 0.05090  83  LEU A O   
558  C  CB  . LEU A 101 ? 0.50697 0.53094 0.46238 -0.09869 -0.02858 0.04304  83  LEU A CB  
559  C  CG  . LEU A 101 ? 0.56740 0.62289 0.54653 -0.09657 -0.03020 0.04420  83  LEU A CG  
560  C  CD1 . LEU A 101 ? 0.51690 0.58403 0.51232 -0.07826 -0.02267 0.03609  83  LEU A CD1 
561  C  CD2 . LEU A 101 ? 0.43112 0.47494 0.39849 -0.10777 -0.03513 0.04461  83  LEU A CD2 
562  N  N   . PRO A 102 ? 0.68060 0.61261 0.55907 -0.11965 -0.03131 0.04409  84  PRO A N   
563  C  CA  . PRO A 102 ? 0.61331 0.50336 0.45994 -0.11697 -0.02636 0.04198  84  PRO A CA  
564  C  C   . PRO A 102 ? 0.63375 0.52966 0.49197 -0.09493 -0.01565 0.03761  84  PRO A C   
565  O  O   . PRO A 102 ? 0.63662 0.51364 0.47970 -0.09241 -0.01248 0.03942  84  PRO A O   
566  C  CB  . PRO A 102 ? 0.74000 0.58866 0.55347 -0.12037 -0.02501 0.03711  84  PRO A CB  
567  C  CG  . PRO A 102 ? 0.71850 0.58442 0.54023 -0.13635 -0.03491 0.04050  84  PRO A CG  
568  C  CD  . PRO A 102 ? 0.66192 0.58193 0.52897 -0.12783 -0.03493 0.04209  84  PRO A CD  
569  N  N   . THR A 103 ? 0.58208 0.50356 0.46580 -0.07982 -0.01046 0.03276  85  THR A N   
570  C  CA  . THR A 103 ? 0.63488 0.56537 0.53062 -0.06054 -0.00152 0.02999  85  THR A CA  
571  C  C   . THR A 103 ? 0.65774 0.63046 0.58693 -0.05587 -0.00310 0.03178  85  THR A C   
572  O  O   . THR A 103 ? 0.47950 0.46472 0.42138 -0.04153 0.00272  0.02994  85  THR A O   
573  C  CB  . THR A 103 ? 0.62192 0.54833 0.51892 -0.04703 0.00571  0.02431  85  THR A CB  
574  O  OG1 . THR A 103 ? 0.55364 0.50679 0.47274 -0.04952 0.00175  0.02200  85  THR A OG1 
575  C  CG2 . THR A 103 ? 0.69542 0.57635 0.55551 -0.04879 0.00927  0.02273  85  THR A CG2 
576  N  N   . ALA A 104 ? 0.56346 0.55832 0.50586 -0.06733 -0.01060 0.03631  86  ALA A N   
577  C  CA  . ALA A 104 ? 0.41813 0.44851 0.38706 -0.06241 -0.01120 0.03886  86  ALA A CA  
578  C  C   . ALA A 104 ? 0.51703 0.54554 0.48079 -0.06668 -0.01254 0.04505  86  ALA A C   
579  O  O   . ALA A 104 ? 0.62402 0.62749 0.56529 -0.07835 -0.01568 0.04890  86  ALA A O   
580  C  CB  . ALA A 104 ? 0.44963 0.50726 0.43627 -0.06915 -0.01659 0.04214  86  ALA A CB  
581  N  N   . PHE A 105 ? 0.48138 0.53453 0.46390 -0.05769 -0.01030 0.04605  87  PHE A N   
582  C  CA  . PHE A 105 ? 0.48993 0.54508 0.47024 -0.06061 -0.01121 0.05224  87  PHE A CA  
583  C  C   . PHE A 105 ? 0.42249 0.51342 0.42720 -0.05508 -0.01126 0.05519  87  PHE A C   
584  O  O   . PHE A 105 ? 0.45036 0.55932 0.47035 -0.04672 -0.00941 0.05106  87  PHE A O   
585  C  CB  . PHE A 105 ? 0.45461 0.48756 0.42080 -0.05130 -0.00519 0.04992  87  PHE A CB  
586  C  CG  . PHE A 105 ? 0.54038 0.59119 0.52302 -0.03484 0.00034  0.04591  87  PHE A CG  
587  C  CD1 . PHE A 105 ? 0.45181 0.50005 0.43671 -0.02520 0.00451  0.04000  87  PHE A CD1 
588  C  CD2 . PHE A 105 ? 0.46286 0.53326 0.45771 -0.03004 0.00087  0.04893  87  PHE A CD2 
589  C  CE1 . PHE A 105 ? 0.55534 0.62134 0.55468 -0.01277 0.00806  0.03786  87  PHE A CE1 
590  C  CE2 . PHE A 105 ? 0.49609 0.58185 0.50355 -0.01711 0.00462  0.04579  87  PHE A CE2 
591  C  CZ  . PHE A 105 ? 0.47630 0.56033 0.48610 -0.00934 0.00769  0.04059  87  PHE A CZ  
592  N  N   . ARG A 106 ? 0.40980 0.50838 0.41538 -0.05984 -0.01311 0.06274  88  ARG A N   
593  C  CA  . ARG A 106 ? 0.46343 0.59254 0.48807 -0.05346 -0.01195 0.06662  88  ARG A CA  
594  C  C   . ARG A 106 ? 0.44681 0.57200 0.46676 -0.05081 -0.01006 0.06981  88  ARG A C   
595  O  O   . ARG A 106 ? 0.49222 0.59924 0.49683 -0.06089 -0.01259 0.07465  88  ARG A O   
596  C  CB  . ARG A 106 ? 0.48057 0.63269 0.51558 -0.06304 -0.01654 0.07645  88  ARG A CB  
597  C  CG  . ARG A 106 ? 0.47271 0.65468 0.52419 -0.05559 -0.01408 0.08266  88  ARG A CG  
598  C  CD  . ARG A 106 ? 0.59872 0.80601 0.66153 -0.06305 -0.01738 0.09419  88  ARG A CD  
599  N  NE  . ARG A 106 ? 0.72967 0.96542 0.80777 -0.05138 -0.01262 0.09935  88  ARG A NE  
600  C  CZ  . ARG A 106 ? 0.75835 1.01626 0.84822 -0.04723 -0.01107 0.10473  88  ARG A CZ  
601  N  NH1 . ARG A 106 ? 0.72747 0.98540 0.81821 -0.05448 -0.01467 0.10566  88  ARG A NH1 
602  N  NH2 . ARG A 106 ? 0.73504 1.01434 0.83435 -0.03462 -0.00516 0.10973  88  ARG A NH2 
603  N  N   . ALA A 107 ? 0.45903 0.59896 0.48977 -0.03801 -0.00593 0.06718  89  ALA A N   
604  C  CA  . ALA A 107 ? 0.48379 0.62353 0.51208 -0.03406 -0.00388 0.07035  89  ALA A CA  
605  C  C   . ALA A 107 ? 0.51103 0.67888 0.55446 -0.02741 -0.00245 0.07370  89  ALA A C   
606  O  O   . ALA A 107 ? 0.45203 0.63227 0.50444 -0.01924 -0.00058 0.06893  89  ALA A O   
607  C  CB  . ALA A 107 ? 0.40786 0.53240 0.42932 -0.02361 0.00049  0.06394  89  ALA A CB  
608  N  N   . GLU A 108 ? 0.46729 0.64282 0.51103 -0.03083 -0.00301 0.08217  90  GLU A N   
609  C  CA  . GLU A 108 ? 0.48392 0.68547 0.53974 -0.02471 -0.00093 0.08745  90  GLU A CA  
610  C  C   . GLU A 108 ? 0.49898 0.70095 0.55185 -0.02093 0.00102  0.09086  90  GLU A C   
611  O  O   . GLU A 108 ? 0.50766 0.69578 0.55101 -0.02871 -0.00082 0.09516  90  GLU A O   
612  C  CB  . GLU A 108 ? 0.49456 0.71512 0.55822 -0.03367 -0.00362 0.09883  90  GLU A CB  
613  C  CG  . GLU A 108 ? 0.63441 0.86318 0.70486 -0.03385 -0.00432 0.09718  90  GLU A CG  
614  C  CD  . GLU A 108 ? 0.79836 1.05121 0.87861 -0.04168 -0.00664 0.11125  90  GLU A CD  
615  O  OE1 . GLU A 108 ? 0.72708 0.99423 0.81096 -0.04493 -0.00684 0.12247  90  GLU A OE1 
616  O  OE2 . GLU A 108 ? 0.60926 0.86881 0.69442 -0.04437 -0.00816 0.11225  90  GLU A OE2 
617  N  N   . TRP A 109 ? 0.43395 0.64950 0.49252 -0.00926 0.00471  0.08896  91  TRP A N   
618  C  CA  . TRP A 109 ? 0.43444 0.65489 0.49160 -0.00473 0.00680  0.09309  91  TRP A CA  
619  C  C   . TRP A 109 ? 0.41089 0.65359 0.47533 0.00346  0.01031  0.09724  91  TRP A C   
620  O  O   . TRP A 109 ? 0.42838 0.67693 0.49556 0.00980  0.01219  0.09292  91  TRP A O   
621  C  CB  . TRP A 109 ? 0.44848 0.65666 0.49955 0.00302  0.00826  0.08551  91  TRP A CB  
622  C  CG  . TRP A 109 ? 0.54268 0.75680 0.59218 0.00813  0.01026  0.08977  91  TRP A CG  
623  C  CD1 . TRP A 109 ? 0.54865 0.75413 0.59204 0.00442  0.01010  0.09534  91  TRP A CD1 
624  C  CD2 . TRP A 109 ? 0.51008 0.73751 0.56150 0.01775  0.01280  0.08884  91  TRP A CD2 
625  N  NE1 . TRP A 109 ? 0.57185 0.78726 0.61582 0.01136  0.01233  0.09818  91  TRP A NE1 
626  C  CE2 . TRP A 109 ? 0.53096 0.75953 0.57917 0.01943  0.01391  0.09418  91  TRP A CE2 
627  C  CE3 . TRP A 109 ? 0.44362 0.67885 0.49595 0.02490  0.01434  0.08397  91  TRP A CE3 
628  C  CZ2 . TRP A 109 ? 0.52402 0.76264 0.57072 0.02786  0.01626  0.09477  91  TRP A CZ2 
629  C  CZ3 . TRP A 109 ? 0.41851 0.66048 0.46645 0.03303  0.01676  0.08430  91  TRP A CZ3 
630  C  CH2 . TRP A 109 ? 0.40190 0.64624 0.44751 0.03437  0.01758  0.08965  91  TRP A CH2 
631  N  N   . GLU A 110 ? 0.44155 0.69470 0.50704 0.00389  0.01182  0.10610  92  GLU A N   
632  C  CA  . GLU A 110 ? 0.53239 0.80429 0.60148 0.01399  0.01673  0.11084  92  GLU A CA  
633  C  C   . GLU A 110 ? 0.56950 0.84323 0.63501 0.01668  0.01828  0.11532  92  GLU A C   
634  O  O   . GLU A 110 ? 0.52589 0.79072 0.58864 0.00828  0.01532  0.11859  92  GLU A O   
635  C  CB  . GLU A 110 ? 0.47650 0.77000 0.55542 0.01117  0.01798  0.12294  92  GLU A CB  
636  C  CG  . GLU A 110 ? 0.59893 0.90145 0.68229 -0.00163 0.01461  0.13649  92  GLU A CG  
637  C  CD  . GLU A 110 ? 0.70989 1.03163 0.80372 -0.00979 0.01266  0.14809  92  GLU A CD  
638  O  OE1 . GLU A 110 ? 0.54786 0.89154 0.64961 0.00010  0.01810  0.15479  92  GLU A OE1 
639  O  OE2 . GLU A 110 ? 0.98350 1.29750 1.07595 -0.02588 0.00587  0.15118  92  GLU A OE2 
640  N  N   . PRO A 111 ? 0.52765 0.80978 0.59039 0.02836  0.02306  0.11541  93  PRO A N   
641  C  CA  . PRO A 111 ? 0.62155 0.90675 0.68071 0.03138  0.02477  0.12032  93  PRO A CA  
642  C  C   . PRO A 111 ? 0.61548 0.91463 0.68173 0.02330  0.02446  0.13492  93  PRO A C   
643  O  O   . PRO A 111 ? 0.64011 0.95725 0.71489 0.02169  0.02598  0.14438  93  PRO A O   
644  C  CB  . PRO A 111 ? 0.47816 0.76983 0.53090 0.04539  0.03056  0.11866  93  PRO A CB  
645  C  CG  . PRO A 111 ? 0.62840 0.91034 0.67687 0.04883  0.03011  0.10788  93  PRO A CG  
646  C  CD  . PRO A 111 ? 0.48431 0.76874 0.54298 0.03960  0.02720  0.11001  93  PRO A CD  
647  N  N   . PRO A 112 ? 0.77149 1.06365 0.83423 0.01769  0.02239  0.13836  94  PRO A N   
648  C  CA  . PRO A 112 ? 0.98448 1.28791 1.05204 0.00722  0.02088  0.15297  94  PRO A CA  
649  C  C   . PRO A 112 ? 0.95164 1.28212 1.02628 0.01415  0.02632  0.16561  94  PRO A C   
650  O  O   . PRO A 112 ? 0.79178 1.13554 0.87177 0.00516  0.02498  0.17970  94  PRO A O   
651  C  CB  . PRO A 112 ? 0.91207 1.19649 0.97003 0.00273  0.01857  0.15153  94  PRO A CB  
652  C  CG  . PRO A 112 ? 0.69753 0.95992 0.74827 0.00643  0.01729  0.13722  94  PRO A CG  
653  C  CD  . PRO A 112 ? 0.73906 1.01039 0.79284 0.01838  0.02040  0.12960  94  PRO A CD  
654  N  N   . GLU A 113 ? 1.06518 1.40296 1.13808 0.02973  0.03262  0.16174  95  GLU A N   
655  C  CA  . GLU A 113 ? 1.03692 1.39924 1.11438 0.03911  0.03972  0.17442  95  GLU A CA  
656  C  C   . GLU A 113 ? 1.09725 1.48222 1.18770 0.03610  0.04088  0.18628  95  GLU A C   
657  O  O   . GLU A 113 ? 1.10027 1.48012 1.19471 0.02758  0.03610  0.18258  95  GLU A O   
658  C  CB  . GLU A 113 ? 0.96139 1.31827 1.02686 0.05725  0.04668  0.16620  95  GLU A CB  
659  C  CG  . GLU A 113 ? 1.10927 1.45039 1.16814 0.06158  0.04601  0.15201  95  GLU A CG  
660  C  CD  . GLU A 113 ? 1.20774 1.56233 1.27029 0.06962  0.05191  0.15750  95  GLU A CD  
661  O  OE1 . GLU A 113 ? 1.24633 1.62475 1.31647 0.07432  0.05769  0.17314  95  GLU A OE1 
662  O  OE2 . GLU A 113 ? 1.16604 1.50839 1.22409 0.07171  0.05114  0.14727  95  GLU A OE2 
663  N  N   . ALA A 114 ? 1.19863 1.61060 1.29586 0.04397  0.04777  0.20194  96  ALA A N   
664  C  CA  . ALA A 114 ? 1.08803 1.52778 1.19964 0.04262  0.04977  0.21697  96  ALA A CA  
665  C  C   . ALA A 114 ? 1.08405 1.54685 1.19691 0.06283  0.06215  0.22832  96  ALA A C   
666  O  O   . ALA A 114 ? 0.91422 1.40440 1.04027 0.06432  0.06530  0.24345  96  ALA A O   
667  C  CB  . ALA A 114 ? 0.63866 1.09623 0.76317 0.02207  0.04226  0.23362  96  ALA A CB  
668  N  N   . ARG A 115 ? 1.12791 1.58054 1.22629 0.07874  0.06958  0.22265  97  ARG A N   
669  C  CA  . ARG A 115 ? 1.09204 1.56088 1.18579 0.10026  0.08300  0.23302  97  ARG A CA  
670  C  C   . ARG A 115 ? 0.87426 1.38456 0.98708 0.09893  0.08694  0.25946  97  ARG A C   
671  O  O   . ARG A 115 ? 0.71178 1.24532 0.82882 0.11436  0.09759  0.27351  97  ARG A O   
672  C  CB  . ARG A 115 ? 1.30397 1.76584 1.39044 0.11374  0.08924  0.22717  97  ARG A CB  
673  N  N   . ARG A 122 ? 0.77438 1.22642 0.86577 0.14532  0.10324  0.21520  104 ARG A N   
674  C  CA  . ARG A 122 ? 0.80457 1.24853 0.90666 0.12239  0.08864  0.20445  104 ARG A CA  
675  C  C   . ARG A 122 ? 0.76382 1.16855 0.84869 0.11497  0.08143  0.18034  104 ARG A C   
676  O  O   . ARG A 122 ? 0.70212 1.07913 0.76366 0.12773  0.08696  0.16776  104 ARG A O   
677  C  CB  . ARG A 122 ? 0.60514 1.05123 0.71130 0.12453  0.08939  0.20489  104 ARG A CB  
678  N  N   . PRO A 123 ? 0.61214 1.01396 0.70681 0.09425  0.06919  0.17496  105 PRO A N   
679  C  CA  . PRO A 123 ? 0.63666 1.00548 0.71774 0.08752  0.06250  0.15439  105 PRO A CA  
680  C  C   . PRO A 123 ? 0.63041 0.97655 0.70276 0.08762  0.06031  0.13960  105 PRO A C   
681  O  O   . PRO A 123 ? 0.52677 0.88147 0.60957 0.08252  0.05803  0.14293  105 PRO A O   
682  C  CB  . PRO A 123 ? 0.56374 0.93740 0.65794 0.06681  0.05158  0.15600  105 PRO A CB  
683  C  CG  . PRO A 123 ? 0.74698 1.15552 0.85864 0.06257  0.05263  0.17794  105 PRO A CG  
684  C  CD  . PRO A 123 ? 0.69333 1.12061 0.80949 0.07603  0.06112  0.18857  105 PRO A CD  
685  N  N   . LEU A 124 ? 0.55146 0.86921 0.60407 0.09259  0.06053  0.12399  106 LEU A N   
686  C  CA  . LEU A 124 ? 0.63089 0.92571 0.67419 0.09063  0.05727  0.10949  106 LEU A CA  
687  C  C   . LEU A 124 ? 0.47423 0.76623 0.53029 0.07251  0.04631  0.10320  106 LEU A C   
688  O  O   . LEU A 124 ? 0.51885 0.80880 0.57827 0.06347  0.04080  0.10113  106 LEU A O   
689  C  CB  . LEU A 124 ? 0.45698 0.72358 0.47524 0.09741  0.05860  0.09619  106 LEU A CB  
690  C  CG  . LEU A 124 ? 0.52251 0.76362 0.52571 0.09740  0.05659  0.08245  106 LEU A CG  
691  C  CD1 . LEU A 124 ? 0.52881 0.76951 0.52524 0.10998  0.06525  0.08728  106 LEU A CD1 
692  C  CD2 . LEU A 124 ? 0.58067 0.79607 0.55908 0.09963  0.05540  0.07130  106 LEU A CD2 
693  N  N   . HIS A 125 ? 0.46250 0.75295 0.52392 0.06820  0.04391  0.10063  107 HIS A N   
694  C  CA  . HIS A 125 ? 0.44072 0.72521 0.51079 0.05263  0.03474  0.09449  107 HIS A CA  
695  C  C   . HIS A 125 ? 0.38742 0.64740 0.44587 0.05251  0.03208  0.07862  107 HIS A C   
696  O  O   . HIS A 125 ? 0.44663 0.69965 0.49873 0.05847  0.03499  0.07498  107 HIS A O   
697  C  CB  . HIS A 125 ? 0.48439 0.78532 0.56871 0.04581  0.03285  0.10373  107 HIS A CB  
698  C  CG  . HIS A 125 ? 0.52671 0.85335 0.62450 0.03987  0.03215  0.12054  107 HIS A CG  
699  N  ND1 . HIS A 125 ? 0.65600 1.00255 0.75612 0.05076  0.03961  0.13352  107 HIS A ND1 
700  C  CD2 . HIS A 125 ? 0.50830 0.84318 0.61617 0.02335  0.02466  0.12736  107 HIS A CD2 
701  C  CE1 . HIS A 125 ? 0.56960 0.93903 0.68346 0.04044  0.03622  0.14841  107 HIS A CE1 
702  N  NE2 . HIS A 125 ? 0.48015 0.84141 0.59762 0.02284  0.02665  0.14467  107 HIS A NE2 
703  N  N   . LEU A 126 ? 0.35027 0.59820 0.40602 0.04572  0.02669  0.07048  108 LEU A N   
704  C  CA  . LEU A 126 ? 0.42837 0.65725 0.47514 0.04410  0.02330  0.05762  108 LEU A CA  
705  C  C   . LEU A 126 ? 0.43074 0.65604 0.48674 0.03269  0.01717  0.05426  108 LEU A C   
706  O  O   . LEU A 126 ? 0.35043 0.57742 0.41139 0.02652  0.01439  0.05696  108 LEU A O   
707  C  CB  . LEU A 126 ? 0.38876 0.60832 0.42371 0.04697  0.02259  0.05253  108 LEU A CB  
708  C  CG  . LEU A 126 ? 0.44298 0.65967 0.46247 0.05862  0.02886  0.05442  108 LEU A CG  
709  C  CD1 . LEU A 126 ? 0.39880 0.60154 0.40294 0.05862  0.02599  0.04711  108 LEU A CD1 
710  C  CD2 . LEU A 126 ? 0.61195 0.82192 0.62187 0.06667  0.03413  0.05356  108 LEU A CD2 
711  N  N   . GLY A 127 ? 0.39522 0.61335 0.45119 0.03064  0.01572  0.04863  109 GLY A N   
712  C  CA  . GLY A 127 ? 0.31186 0.52485 0.37424 0.02130  0.01110  0.04567  109 GLY A CA  
713  C  C   . GLY A 127 ? 0.41968 0.61976 0.47706 0.02008  0.00825  0.03617  109 GLY A C   
714  O  O   . GLY A 127 ? 0.32778 0.52171 0.37684 0.02417  0.00869  0.03073  109 GLY A O   
715  N  N   . PHE A 128 ? 0.34822 0.54364 0.40911 0.01432  0.00549  0.03532  110 PHE A N   
716  C  CA  . PHE A 128 ? 0.37623 0.56366 0.43539 0.01335  0.00330  0.02921  110 PHE A CA  
717  C  C   . PHE A 128 ? 0.37430 0.55483 0.43678 0.00799  0.00226  0.02848  110 PHE A C   
718  O  O   . PHE A 128 ? 0.40612 0.58373 0.46893 0.00392  0.00223  0.03283  110 PHE A O   
719  C  CB  . PHE A 128 ? 0.31719 0.50554 0.37469 0.01513  0.00275  0.03056  110 PHE A CB  
720  C  CG  . PHE A 128 ? 0.41028 0.60354 0.46197 0.01981  0.00348  0.03131  110 PHE A CG  
721  C  CD1 . PHE A 128 ? 0.44096 0.64055 0.49266 0.02216  0.00604  0.03711  110 PHE A CD1 
722  C  CD2 . PHE A 128 ? 0.38619 0.57712 0.43072 0.02109  0.00134  0.02695  110 PHE A CD2 
723  C  CE1 . PHE A 128 ? 0.53671 0.73902 0.58079 0.02760  0.00761  0.03794  110 PHE A CE1 
724  C  CE2 . PHE A 128 ? 0.41073 0.60199 0.44535 0.02487  0.00188  0.02731  110 PHE A CE2 
725  C  CZ  . PHE A 128 ? 0.49504 0.69138 0.52911 0.02909  0.00559  0.03249  110 PHE A CZ  
726  N  N   . LEU A 129 ? 0.33659 0.51256 0.39917 0.00738  0.00129  0.02325  111 LEU A N   
727  C  CA  . LEU A 129 ? 0.34180 0.50995 0.40559 0.00312  0.00089  0.02213  111 LEU A CA  
728  C  C   . LEU A 129 ? 0.33791 0.50000 0.40083 0.00435  0.00127  0.02077  111 LEU A C   
729  O  O   . LEU A 129 ? 0.39344 0.56048 0.45763 0.00719  0.00051  0.01915  111 LEU A O   
730  C  CB  . LEU A 129 ? 0.28310 0.45097 0.34797 0.00227  0.00039  0.01842  111 LEU A CB  
731  C  CG  . LEU A 129 ? 0.38220 0.55736 0.44772 0.00384  0.00152  0.02108  111 LEU A CG  
732  C  CD1 . LEU A 129 ? 0.27144 0.44424 0.33730 0.00329  0.00152  0.01811  111 LEU A CD1 
733  C  CD2 . LEU A 129 ? 0.25538 0.43649 0.32392 0.00018  0.00156  0.02882  111 LEU A CD2 
734  N  N   . CYS A 130 ? 0.39553 0.54647 0.45463 0.00210  0.00255  0.02254  112 CYS A N   
735  C  CA  . CYS A 130 ? 0.34293 0.48597 0.39923 0.00546  0.00496  0.02265  112 CYS A CA  
736  C  C   . CYS A 130 ? 0.41279 0.54539 0.46611 0.00278  0.00554  0.01994  112 CYS A C   
737  O  O   . CYS A 130 ? 0.36232 0.48486 0.40975 -0.00305 0.00469  0.02030  112 CYS A O   
738  C  CB  . CYS A 130 ? 0.35097 0.48314 0.39915 0.00716  0.00767  0.02726  112 CYS A CB  
739  S  SG  . CYS A 130 ? 0.39708 0.54113 0.44832 0.01105  0.00746  0.03119  112 CYS A SG  
740  N  N   . GLU A 131 ? 0.42224 0.55830 0.47941 0.00608  0.00647  0.01811  113 GLU A N   
741  C  CA  . GLU A 131 ? 0.42188 0.54757 0.47547 0.00535  0.00818  0.01624  113 GLU A CA  
742  C  C   . GLU A 131 ? 0.46493 0.58188 0.51260 0.01252  0.01367  0.01998  113 GLU A C   
743  O  O   . GLU A 131 ? 0.42779 0.55358 0.47903 0.01849  0.01544  0.02412  113 GLU A O   
744  C  CB  . GLU A 131 ? 0.37626 0.51212 0.43786 0.00426  0.00598  0.01265  113 GLU A CB  
745  C  CG  . GLU A 131 ? 0.30097 0.44106 0.36496 -0.00064 0.00240  0.00930  113 GLU A CG  
746  C  CD  . GLU A 131 ? 0.38957 0.53523 0.45772 -0.00156 0.00059  0.00574  113 GLU A CD  
747  O  OE1 . GLU A 131 ? 0.40923 0.55699 0.47984 0.00004  0.00144  0.00631  113 GLU A OE1 
748  O  OE2 . GLU A 131 ? 0.38192 0.52966 0.45003 -0.00350 -0.00127 0.00330  113 GLU A OE2 
749  N  N   . TYR A 132 ? 0.40342 0.50228 0.44048 0.01270  0.01691  0.01935  114 TYR A N   
750  C  CA  . TYR A 132 ? 0.48247 0.56916 0.50990 0.02207  0.02418  0.02387  114 TYR A CA  
751  C  C   . TYR A 132 ? 0.41584 0.48414 0.43170 0.02358  0.02829  0.02257  114 TYR A C   
752  O  O   . TYR A 132 ? 0.43019 0.47932 0.43059 0.03158  0.03556  0.02621  114 TYR A O   
753  C  CB  . TYR A 132 ? 0.43950 0.50910 0.45263 0.02357  0.02672  0.02706  114 TYR A CB  
754  C  CG  . TYR A 132 ? 0.40205 0.45986 0.40684 0.01198  0.02158  0.02456  114 TYR A CG  
755  C  CD1 . TYR A 132 ? 0.48892 0.56350 0.50460 0.00675  0.01630  0.02459  114 TYR A CD1 
756  C  CD2 . TYR A 132 ? 0.52052 0.55080 0.50541 0.00588  0.02192  0.02338  114 TYR A CD2 
757  C  CE1 . TYR A 132 ? 0.41645 0.48512 0.42679 -0.00356 0.01185  0.02488  114 TYR A CE1 
758  C  CE2 . TYR A 132 ? 0.46012 0.48317 0.43836 -0.00670 0.01605  0.02333  114 TYR A CE2 
759  C  CZ  . TYR A 132 ? 0.50968 0.55424 0.50240 -0.01108 0.01118  0.02478  114 TYR A CZ  
760  O  OH  . TYR A 132 ? 0.43771 0.47998 0.42620 -0.02333 0.00555  0.02717  114 TYR A OH  
761  N  N   . ASP A 133 ? 0.38344 0.45479 0.40396 0.01728  0.02472  0.01795  115 ASP A N   
762  C  CA  . ASP A 133 ? 0.54166 0.59687 0.55151 0.01927  0.02880  0.01695  115 ASP A CA  
763  C  C   . ASP A 133 ? 0.51160 0.58521 0.53471 0.02697  0.03206  0.01986  115 ASP A C   
764  O  O   . ASP A 133 ? 0.50462 0.60301 0.54575 0.02456  0.02748  0.01968  115 ASP A O   
765  C  CB  . ASP A 133 ? 0.42687 0.47500 0.43355 0.00800  0.02323  0.01151  115 ASP A CB  
766  C  CG  . ASP A 133 ? 0.40401 0.47665 0.43036 0.00326  0.01734  0.00848  115 ASP A CG  
767  O  OD1 . ASP A 133 ? 0.44500 0.53510 0.48302 0.00349  0.01460  0.00918  115 ASP A OD1 
768  O  OD2 . ASP A 133 ? 0.43607 0.50815 0.46381 -0.00049 0.01572  0.00543  115 ASP A OD2 
769  N  N   . ALA A 134 ? 0.50337 0.56369 0.51550 0.03603  0.04013  0.02341  116 ALA A N   
770  C  CA  . ALA A 134 ? 0.54495 0.62434 0.56943 0.04434  0.04438  0.02904  116 ALA A CA  
771  C  C   . ALA A 134 ? 0.56184 0.63939 0.58742 0.03991  0.04314  0.02505  116 ALA A C   
772  O  O   . ALA A 134 ? 0.52408 0.59049 0.54448 0.02982  0.03778  0.01781  116 ALA A O   
773  C  CB  . ALA A 134 ? 0.45911 0.52822 0.47181 0.06011  0.05589  0.03780  116 ALA A CB  
774  N  N   . LEU A 135 ? 0.52850 0.61941 0.56187 0.04756  0.04813  0.03108  117 LEU A N   
775  C  CA  . LEU A 135 ? 0.55838 0.64805 0.59265 0.04467  0.04800  0.02848  117 LEU A CA  
776  C  C   . LEU A 135 ? 0.51185 0.58314 0.52960 0.05739  0.05953  0.03364  117 LEU A C   
777  O  O   . LEU A 135 ? 0.57356 0.64665 0.58810 0.07085  0.06823  0.04264  117 LEU A O   
778  C  CB  . LEU A 135 ? 0.54365 0.66595 0.60127 0.04074  0.04308  0.03156  117 LEU A CB  
779  C  CG  . LEU A 135 ? 0.44661 0.58072 0.51517 0.02778  0.03208  0.02500  117 LEU A CG  
780  C  CD1 . LEU A 135 ? 0.48680 0.65026 0.57345 0.02454  0.02767  0.03039  117 LEU A CD1 
781  C  CD2 . LEU A 135 ? 0.45686 0.57719 0.51983 0.01884  0.02770  0.01594  117 LEU A CD2 
782  N  N   . PRO A 136 ? 0.58434 0.63696 0.58985 0.05450  0.06053  0.02880  118 PRO A N   
783  C  CA  . PRO A 136 ? 0.56941 0.59788 0.55313 0.06717  0.07234  0.03300  118 PRO A CA  
784  C  C   . PRO A 136 ? 0.56601 0.61968 0.56389 0.08101  0.08079  0.04500  118 PRO A C   
785  O  O   . PRO A 136 ? 0.56096 0.64613 0.58292 0.07619  0.07589  0.04761  118 PRO A O   
786  C  CB  . PRO A 136 ? 0.63306 0.64282 0.60531 0.05809  0.06901  0.02501  118 PRO A CB  
787  C  CG  . PRO A 136 ? 0.67972 0.70077 0.66547 0.04141  0.05601  0.01699  118 PRO A CG  
788  C  CD  . PRO A 136 ? 0.64209 0.69409 0.65163 0.04031  0.05138  0.01991  118 PRO A CD  
789  N  N   . GLY A 137 ? 0.60026 0.63968 0.58185 0.09830  0.09370  0.05346  119 GLY A N   
790  C  CA  . GLY A 137 ? 0.66306 0.72561 0.65541 0.11475  0.10434  0.06794  119 GLY A CA  
791  C  C   . GLY A 137 ? 0.65664 0.76056 0.67602 0.11899  0.10323  0.07963  119 GLY A C   
792  O  O   . GLY A 137 ? 0.68215 0.79557 0.70128 0.13704  0.11500  0.09366  119 GLY A O   
793  N  N   . ILE A 138 ? 0.53874 0.66686 0.57984 0.10305  0.08953  0.07490  120 ILE A N   
794  C  CA  . ILE A 138 ? 0.56248 0.73220 0.62984 0.10285  0.08566  0.08569  120 ILE A CA  
795  C  C   . ILE A 138 ? 0.69102 0.85888 0.75783 0.09963  0.08085  0.08284  120 ILE A C   
796  O  O   . ILE A 138 ? 0.50899 0.70909 0.59547 0.09735  0.07598  0.09058  120 ILE A O   
797  C  CB  . ILE A 138 ? 0.58185 0.78185 0.67272 0.08719  0.07403  0.08466  120 ILE A CB  
798  C  CG1 . ILE A 138 ? 0.45744 0.63949 0.54332 0.06979  0.06267  0.06757  120 ILE A CG1 
799  C  CG2 . ILE A 138 ? 0.56552 0.77659 0.66143 0.09287  0.08020  0.09259  120 ILE A CG2 
800  C  CD1 . ILE A 138 ? 0.39577 0.60347 0.50090 0.05401  0.05037  0.06586  120 ILE A CD1 
801  N  N   . GLY A 139 ? 0.53264 0.66360 0.57635 0.09881  0.08188  0.07290  121 GLY A N   
802  C  CA  . GLY A 139 ? 0.46778 0.59513 0.50890 0.09775  0.07913  0.07166  121 GLY A CA  
803  C  C   . GLY A 139 ? 0.45318 0.59813 0.51086 0.08020  0.06467  0.06392  121 GLY A C   
804  O  O   . GLY A 139 ? 0.44461 0.58858 0.50611 0.06739  0.05673  0.05482  121 GLY A O   
805  N  N   . HIS A 140 ? 0.38101 0.54137 0.44710 0.08075  0.06196  0.06823  122 HIS A N   
806  C  CA  . HIS A 140 ? 0.45999 0.63246 0.53686 0.06621  0.04970  0.06130  122 HIS A CA  
807  C  C   . HIS A 140 ? 0.43007 0.63684 0.52850 0.05802  0.04187  0.06554  122 HIS A C   
808  O  O   . HIS A 140 ? 0.39115 0.62124 0.50142 0.05504  0.03675  0.07117  122 HIS A O   
809  C  CB  . HIS A 140 ? 0.37201 0.54345 0.44584 0.06985  0.05011  0.06384  122 HIS A CB  
810  C  CG  . HIS A 140 ? 0.52944 0.66743 0.58338 0.06727  0.05063  0.05484  122 HIS A CG  
811  N  ND1 . HIS A 140 ? 0.37646 0.50609 0.42896 0.05360  0.04207  0.04384  122 HIS A ND1 
812  C  CD2 . HIS A 140 ? 0.38283 0.49328 0.41620 0.07605  0.05860  0.05635  122 HIS A CD2 
813  C  CE1 . HIS A 140 ? 0.46468 0.56675 0.49901 0.05276  0.04384  0.03982  122 HIS A CE1 
814  N  NE2 . HIS A 140 ? 0.43420 0.52195 0.45514 0.06539  0.05341  0.04658  122 HIS A NE2 
815  N  N   . ALA A 141 ? 0.42767 0.63533 0.52899 0.05305  0.04036  0.06275  123 ALA A N   
816  C  CA  . ALA A 141 ? 0.40697 0.64251 0.52499 0.04376  0.03292  0.06686  123 ALA A CA  
817  C  C   . ALA A 141 ? 0.40078 0.63619 0.52027 0.02796  0.02091  0.05688  123 ALA A C   
818  O  O   . ALA A 141 ? 0.41611 0.66876 0.54456 0.01797  0.01358  0.05893  123 ALA A O   
819  C  CB  . ALA A 141 ? 0.39785 0.63224 0.51671 0.04475  0.03642  0.06786  123 ALA A CB  
820  N  N   . CYS A 142 ? 0.44528 0.66071 0.55448 0.02550  0.01904  0.04699  124 CYS A N   
821  C  CA  . CYS A 142 ? 0.47071 0.68566 0.57936 0.01373  0.00959  0.03913  124 CYS A CA  
822  C  C   . CYS A 142 ? 0.49923 0.71926 0.60760 0.01465  0.00750  0.04093  124 CYS A C   
823  O  O   . CYS A 142 ? 0.37658 0.59351 0.48151 0.00705  0.00107  0.03474  124 CYS A O   
824  C  CB  . CYS A 142 ? 0.38209 0.57355 0.48063 0.00975  0.00888  0.02752  124 CYS A CB  
825  S  SG  . CYS A 142 ? 0.63166 0.81942 0.72685 -0.00180 -0.00018 0.01844  124 CYS A SG  
826  N  N   . GLY A 143 ? 0.40514 0.63231 0.51586 0.02490  0.01354  0.04992  125 GLY A N   
827  C  CA  . GLY A 143 ? 0.36547 0.59870 0.47640 0.02663  0.01207  0.05286  125 GLY A CA  
828  C  C   . GLY A 143 ? 0.52463 0.73604 0.62425 0.02607  0.01227  0.04399  125 GLY A C   
829  O  O   . GLY A 143 ? 0.43895 0.65463 0.53828 0.02283  0.00793  0.04297  125 GLY A O   
830  N  N   . HIS A 144 ? 0.29399 0.48261 0.38359 0.02849  0.01693  0.03848  126 HIS A N   
831  C  CA  . HIS A 144 ? 0.41408 0.58473 0.49392 0.02556  0.01594  0.03159  126 HIS A CA  
832  C  C   . HIS A 144 ? 0.44537 0.61160 0.51997 0.03231  0.01984  0.03629  126 HIS A C   
833  O  O   . HIS A 144 ? 0.37867 0.53893 0.44911 0.02874  0.01723  0.03295  126 HIS A O   
834  C  CB  . HIS A 144 ? 0.34252 0.49133 0.41227 0.02389  0.01840  0.02595  126 HIS A CB  
835  C  CG  . HIS A 144 ? 0.28383 0.43430 0.35712 0.01558  0.01324  0.01946  126 HIS A CG  
836  N  ND1 . HIS A 144 ? 0.36652 0.50102 0.43234 0.01141  0.01303  0.01405  126 HIS A ND1 
837  C  CD2 . HIS A 144 ? 0.34406 0.50888 0.42565 0.01037  0.00798  0.01809  126 HIS A CD2 
838  C  CE1 . HIS A 144 ? 0.40352 0.54374 0.47436 0.00573  0.00879  0.00986  126 HIS A CE1 
839  N  NE2 . HIS A 144 ? 0.24583 0.40223 0.32476 0.00491  0.00579  0.01174  126 HIS A NE2 
840  N  N   . ASN A 145 ? 0.37531 0.54474 0.44969 0.04289  0.02670  0.04502  127 ASN A N   
841  C  CA  . ASN A 145 ? 0.41452 0.58226 0.48459 0.05031  0.03053  0.05086  127 ASN A CA  
842  C  C   . ASN A 145 ? 0.42379 0.61193 0.50378 0.04545  0.02358  0.05204  127 ASN A C   
843  O  O   . ASN A 145 ? 0.33568 0.51860 0.41070 0.04702  0.02400  0.05270  127 ASN A O   
844  C  CB  . ASN A 145 ? 0.46558 0.63864 0.53580 0.06439  0.03969  0.06222  127 ASN A CB  
845  C  CG  . ASN A 145 ? 0.45377 0.66019 0.54269 0.06449  0.03696  0.07032  127 ASN A CG  
846  O  OD1 . ASN A 145 ? 0.40283 0.61581 0.49791 0.05850  0.03374  0.06767  127 ASN A OD1 
847  N  ND2 . ASN A 145 ? 0.37080 0.59939 0.46871 0.07014  0.03752  0.08107  127 ASN A ND2 
848  N  N   . LEU A 146 ? 0.37374 0.58327 0.46548 0.03893  0.01698  0.05258  128 LEU A N   
849  C  CA  . LEU A 146 ? 0.42809 0.65268 0.52454 0.03295  0.00973  0.05296  128 LEU A CA  
850  C  C   . LEU A 146 ? 0.41760 0.62935 0.50711 0.02496  0.00501  0.04257  128 LEU A C   
851  O  O   . LEU A 146 ? 0.40028 0.61564 0.48805 0.02312  0.00186  0.04227  128 LEU A O   
852  C  CB  . LEU A 146 ? 0.29028 0.53867 0.39716 0.02674  0.00343  0.05779  128 LEU A CB  
853  C  CG  . LEU A 146 ? 0.28228 0.55120 0.39969 0.03423  0.00764  0.07110  128 LEU A CG  
854  C  CD1 . LEU A 146 ? 0.27372 0.56648 0.40087 0.02387  -0.00082 0.07597  128 LEU A CD1 
855  C  CD2 . LEU A 146 ? 0.28444 0.56290 0.40391 0.04462  0.01238  0.08141  128 LEU A CD2 
856  N  N   . ILE A 147 ? 0.36307 0.56113 0.44859 0.02099  0.00496  0.03513  129 ILE A N   
857  C  CA  . ILE A 147 ? 0.37040 0.55840 0.45018 0.01542  0.00194  0.02750  129 ILE A CA  
858  C  C   . ILE A 147 ? 0.40845 0.58620 0.48225 0.01842  0.00503  0.02832  129 ILE A C   
859  O  O   . ILE A 147 ? 0.39840 0.57779 0.47027 0.01639  0.00265  0.02695  129 ILE A O   
860  C  CB  . ILE A 147 ? 0.43021 0.60796 0.50802 0.01141  0.00176  0.02143  129 ILE A CB  
861  C  CG1 . ILE A 147 ? 0.46431 0.65138 0.54699 0.00751  -0.00166 0.02094  129 ILE A CG1 
862  C  CG2 . ILE A 147 ? 0.38692 0.55759 0.46001 0.00743  -0.00029 0.01607  129 ILE A CG2 
863  C  CD1 . ILE A 147 ? 0.31359 0.49117 0.39393 0.00333  -0.00240 0.01473  129 ILE A CD1 
864  N  N   . ALA A 148 ? 0.38244 0.54752 0.45097 0.02317  0.01059  0.03097  130 ALA A N   
865  C  CA  . ALA A 148 ? 0.34456 0.49756 0.40474 0.02495  0.01321  0.03293  130 ALA A CA  
866  C  C   . ALA A 148 ? 0.39212 0.55725 0.45553 0.02891  0.01283  0.03796  130 ALA A C   
867  O  O   . ALA A 148 ? 0.43504 0.59847 0.49554 0.02687  0.01146  0.03774  130 ALA A O   
868  C  CB  . ALA A 148 ? 0.36005 0.49289 0.40882 0.03004  0.01974  0.03555  130 ALA A CB  
869  N  N   . GLU A 149 ? 0.43476 0.61429 0.50482 0.03442  0.01390  0.04373  131 GLU A N   
870  C  CA  . GLU A 149 ? 0.34975 0.54316 0.42338 0.03794  0.01302  0.04975  131 GLU A CA  
871  C  C   . GLU A 149 ? 0.37845 0.58213 0.45448 0.03065  0.00587  0.04574  131 GLU A C   
872  O  O   . GLU A 149 ? 0.40504 0.60947 0.47821 0.03118  0.00520  0.04689  131 GLU A O   
873  C  CB  . GLU A 149 ? 0.40095 0.61237 0.48307 0.04434  0.01488  0.05877  131 GLU A CB  
874  C  CG  . GLU A 149 ? 0.37385 0.60026 0.45947 0.04950  0.01498  0.06744  131 GLU A CG  
875  C  CD  . GLU A 149 ? 0.35783 0.60992 0.45513 0.05359  0.01480  0.07837  131 GLU A CD  
876  O  OE1 . GLU A 149 ? 0.32599 0.58438 0.42888 0.05209  0.01457  0.07911  131 GLU A OE1 
877  O  OE2 . GLU A 149 ? 0.39899 0.66682 0.50052 0.05805  0.01474  0.08737  131 GLU A OE2 
878  N  N   . VAL A 150 ? 0.36512 0.57403 0.44379 0.02417  0.00100  0.04104  132 VAL A N   
879  C  CA  . VAL A 150 ? 0.35258 0.56709 0.42846 0.01825  -0.00507 0.03760  132 VAL A CA  
880  C  C   . VAL A 150 ? 0.45264 0.65558 0.52177 0.01726  -0.00417 0.03251  132 VAL A C   
881  O  O   . VAL A 150 ? 0.36629 0.57180 0.43071 0.01649  -0.00634 0.03207  132 VAL A O   
882  C  CB  . VAL A 150 ? 0.45044 0.66898 0.52686 0.01142  -0.01011 0.03430  132 VAL A CB  
883  C  CG1 . VAL A 150 ? 0.52300 0.72753 0.59529 0.00866  -0.00931 0.02643  132 VAL A CG1 
884  C  CG2 . VAL A 150 ? 0.52171 0.74750 0.59230 0.00540  -0.01702 0.03440  132 VAL A CG2 
885  N  N   . GLY A 151 ? 0.39824 0.58941 0.46634 0.01720  -0.00096 0.02987  133 GLY A N   
886  C  CA  . GLY A 151 ? 0.25855 0.44351 0.32259 0.01594  -0.00015 0.02809  133 GLY A CA  
887  C  C   . GLY A 151 ? 0.47339 0.65732 0.53550 0.01877  0.00212  0.03305  133 GLY A C   
888  O  O   . GLY A 151 ? 0.35768 0.54438 0.41752 0.01862  0.00173  0.03382  133 GLY A O   
889  N  N   . ALA A 152 ? 0.38378 0.56274 0.44534 0.02225  0.00522  0.03714  134 ALA A N   
890  C  CA  . ALA A 152 ? 0.36709 0.54224 0.42456 0.02516  0.00768  0.04223  134 ALA A CA  
891  C  C   . ALA A 152 ? 0.39983 0.58905 0.45984 0.02838  0.00595  0.04539  134 ALA A C   
892  O  O   . ALA A 152 ? 0.39726 0.58708 0.45448 0.02901  0.00633  0.04795  134 ALA A O   
893  C  CB  . ALA A 152 ? 0.39202 0.55363 0.44388 0.02970  0.01265  0.04597  134 ALA A CB  
894  N  N   . ALA A 153 ? 0.38293 0.58423 0.44775 0.02941  0.00349  0.04604  135 ALA A N   
895  C  CA  . ALA A 153 ? 0.39040 0.60543 0.45618 0.03064  0.00054  0.04978  135 ALA A CA  
896  C  C   . ALA A 153 ? 0.37040 0.58613 0.43057 0.02672  -0.00292 0.04543  135 ALA A C   
897  O  O   . ALA A 153 ? 0.30058 0.51999 0.35747 0.02850  -0.00316 0.04822  135 ALA A O   
898  C  CB  . ALA A 153 ? 0.33802 0.56744 0.40979 0.03001  -0.00270 0.05299  135 ALA A CB  
899  N  N   . ALA A 154 ? 0.33922 0.55023 0.39669 0.02252  -0.00478 0.03908  136 ALA A N   
900  C  CA  . ALA A 154 ? 0.36790 0.57635 0.41675 0.02126  -0.00615 0.03552  136 ALA A CA  
901  C  C   . ALA A 154 ? 0.43062 0.63656 0.47854 0.02424  -0.00221 0.03792  136 ALA A C   
902  O  O   . ALA A 154 ? 0.40762 0.61578 0.44922 0.02623  -0.00212 0.03910  136 ALA A O   
903  C  CB  . ALA A 154 ? 0.39611 0.59745 0.44113 0.01809  -0.00716 0.02923  136 ALA A CB  
904  N  N   . ALA A 155 ? 0.44239 0.64329 0.49516 0.02378  0.00078  0.03938  137 ALA A N   
905  C  CA  . ALA A 155 ? 0.43120 0.63129 0.48344 0.02417  0.00343  0.04344  137 ALA A CA  
906  C  C   . ALA A 155 ? 0.42729 0.63042 0.47826 0.02712  0.00426  0.04878  137 ALA A C   
907  O  O   . ALA A 155 ? 0.43264 0.63983 0.48115 0.02851  0.00534  0.05191  137 ALA A O   
908  C  CB  . ALA A 155 ? 0.34193 0.53383 0.39662 0.02016  0.00483  0.04454  137 ALA A CB  
909  N  N   . LEU A 156 ? 0.36889 0.57078 0.42142 0.02914  0.00449  0.05091  138 LEU A N   
910  C  CA  . LEU A 156 ? 0.40433 0.60969 0.45545 0.03316  0.00558  0.05668  138 LEU A CA  
911  C  C   . LEU A 156 ? 0.48453 0.70098 0.53308 0.03444  0.00266  0.05665  138 LEU A C   
912  O  O   . LEU A 156 ? 0.41723 0.63660 0.46285 0.03663  0.00362  0.06053  138 LEU A O   
913  C  CB  . LEU A 156 ? 0.47804 0.68209 0.53124 0.03730  0.00730  0.06019  138 LEU A CB  
914  C  CG  . LEU A 156 ? 0.56745 0.75601 0.61553 0.03988  0.01228  0.06441  138 LEU A CG  
915  C  CD1 . LEU A 156 ? 0.63895 0.81289 0.68273 0.03335  0.01275  0.06120  138 LEU A CD1 
916  C  CD2 . LEU A 156 ? 0.36100 0.54804 0.41005 0.04649  0.01552  0.06784  138 LEU A CD2 
917  N  N   . GLY A 157 ? 0.35352 0.57430 0.40086 0.03228  -0.00121 0.05248  139 GLY A N   
918  C  CA  . GLY A 157 ? 0.38700 0.61361 0.42668 0.03176  -0.00487 0.05207  139 GLY A CA  
919  C  C   . GLY A 157 ? 0.49965 0.72190 0.53075 0.03323  -0.00283 0.05033  139 GLY A C   
920  O  O   . GLY A 157 ? 0.46224 0.68747 0.48628 0.03534  -0.00323 0.05273  139 GLY A O   
921  N  N   . VAL A 158 ? 0.46170 0.67808 0.49325 0.03290  -0.00015 0.04726  140 VAL A N   
922  C  CA  . VAL A 158 ? 0.36636 0.58140 0.39083 0.03627  0.00324  0.04778  140 VAL A CA  
923  C  C   . VAL A 158 ? 0.42747 0.64815 0.45606 0.03867  0.00643  0.05491  140 VAL A C   
924  O  O   . VAL A 158 ? 0.48750 0.71091 0.50882 0.04261  0.00819  0.05755  140 VAL A O   
925  C  CB  . VAL A 158 ? 0.41972 0.63085 0.44589 0.03600  0.00570  0.04519  140 VAL A CB  
926  C  CG1 . VAL A 158 ? 0.34507 0.55885 0.36616 0.04158  0.01078  0.04894  140 VAL A CG1 
927  C  CG2 . VAL A 158 ? 0.47399 0.67728 0.49297 0.03382  0.00273  0.03809  140 VAL A CG2 
928  N  N   . ARG A 159 ? 0.42364 0.64393 0.46151 0.03602  0.00729  0.05834  141 ARG A N   
929  C  CA  . ARG A 159 ? 0.50644 0.72945 0.54620 0.03644  0.00964  0.06557  141 ARG A CA  
930  C  C   . ARG A 159 ? 0.41225 0.63881 0.44799 0.04000  0.00892  0.06830  141 ARG A C   
931  O  O   . ARG A 159 ? 0.46653 0.69779 0.49919 0.04257  0.01088  0.07292  141 ARG A O   
932  C  CB  . ARG A 159 ? 0.42482 0.64023 0.46938 0.03165  0.01001  0.06816  141 ARG A CB  
933  C  CG  . ARG A 159 ? 0.40919 0.62287 0.45208 0.03115  0.01157  0.07551  141 ARG A CG  
934  C  CD  . ARG A 159 ? 0.51614 0.71555 0.55718 0.02560  0.01190  0.07789  141 ARG A CD  
935  N  NE  . ARG A 159 ? 0.47923 0.67216 0.51478 0.02637  0.01348  0.08403  141 ARG A NE  
936  C  CZ  . ARG A 159 ? 0.61010 0.78576 0.63807 0.02127  0.01423  0.08762  141 ARG A CZ  
937  N  NH1 . ARG A 159 ? 0.55509 0.71860 0.57992 0.01416  0.01306  0.08582  141 ARG A NH1 
938  N  NH2 . ARG A 159 ? 0.54529 0.71333 0.56614 0.02293  0.01611  0.09325  141 ARG A NH2 
939  N  N   . GLY A 160 ? 0.40739 0.63375 0.44376 0.04038  0.00623  0.06676  142 GLY A N   
940  C  CA  . GLY A 160 ? 0.47225 0.70457 0.50582 0.04355  0.00504  0.07076  142 GLY A CA  
941  C  C   . GLY A 160 ? 0.51972 0.75608 0.54325 0.04503  0.00342  0.06935  142 GLY A C   
942  O  O   . GLY A 160 ? 0.56499 0.80552 0.58456 0.04789  0.00412  0.07385  142 GLY A O   
943  N  N   . ALA A 161 ? 0.35320 0.58566 0.36979 0.04333  0.00157  0.06309  143 ALA A N   
944  C  CA  . ALA A 161 ? 0.46757 0.69725 0.46836 0.04517  0.00085  0.06111  143 ALA A CA  
945  C  C   . ALA A 161 ? 0.52949 0.75985 0.52724 0.05064  0.00693  0.06491  143 ALA A C   
946  O  O   . ALA A 161 ? 0.56765 0.79932 0.55575 0.05413  0.00781  0.06769  143 ALA A O   
947  C  CB  . ALA A 161 ? 0.37586 0.59584 0.36611 0.04243  -0.00152 0.05365  143 ALA A CB  
948  N  N   . LEU A 162 ? 0.50632 0.73755 0.51258 0.05111  0.01103  0.06633  144 LEU A N   
949  C  CA  . LEU A 162 ? 0.50438 0.74087 0.51011 0.05590  0.01683  0.07241  144 LEU A CA  
950  C  C   . LEU A 162 ? 0.64994 0.89384 0.66233 0.05559  0.01785  0.08034  144 LEU A C   
951  O  O   . LEU A 162 ? 0.67521 0.92515 0.68452 0.06001  0.02198  0.08634  144 LEU A O   
952  C  CB  . LEU A 162 ? 0.48928 0.72824 0.50354 0.05496  0.01987  0.07381  144 LEU A CB  
953  C  CG  . LEU A 162 ? 0.54847 0.77940 0.55463 0.05706  0.02045  0.06704  144 LEU A CG  
954  C  CD1 . LEU A 162 ? 0.37879 0.61363 0.39682 0.05429  0.02187  0.06861  144 LEU A CD1 
955  C  CD2 . LEU A 162 ? 0.49792 0.72454 0.48640 0.06629  0.02559  0.06751  144 LEU A CD2 
956  N  N   . GLU A 163 ? 0.57495 0.81755 0.59493 0.05134  0.01491  0.08119  145 GLU A N   
957  C  CA  . GLU A 163 ? 0.58616 0.83185 0.60904 0.05139  0.01609  0.08862  145 GLU A CA  
958  C  C   . GLU A 163 ? 0.48093 0.73030 0.49505 0.05609  0.01552  0.09019  145 GLU A C   
959  O  O   . GLU A 163 ? 0.82557 1.07927 0.83922 0.05804  0.01793  0.09697  145 GLU A O   
960  C  CB  . GLU A 163 ? 0.50295 0.74186 0.53176 0.04774  0.01445  0.08927  145 GLU A CB  
961  C  CG  . GLU A 163 ? 0.56668 0.79933 0.60080 0.04168  0.01552  0.09129  145 GLU A CG  
962  C  CD  . GLU A 163 ? 0.57570 0.79572 0.61010 0.03954  0.01485  0.09062  145 GLU A CD  
963  O  OE1 . GLU A 163 ? 0.76630 0.98617 0.79963 0.04406  0.01417  0.08960  145 GLU A OE1 
964  O  OE2 . GLU A 163 ? 0.76404 0.97413 0.79844 0.03347  0.01516  0.09199  145 GLU A OE2 
965  N  N   . GLY A 164 ? 0.64407 0.89161 0.65024 0.05678  0.01177  0.08462  146 GLY A N   
966  C  CA  . GLY A 164 ? 0.75396 1.00402 0.74910 0.05954  0.00990  0.08595  146 GLY A CA  
967  C  C   . GLY A 164 ? 0.98007 1.22805 0.96094 0.06451  0.01346  0.08602  146 GLY A C   
968  O  O   . GLY A 164 ? 0.86954 1.11758 0.83827 0.06682  0.01225  0.08736  146 GLY A O   
969  N  N   . LEU A 165 ? 0.87962 1.12591 0.86063 0.06698  0.01830  0.08552  147 LEU A N   
970  C  CA  . LEU A 165 ? 0.73616 0.97999 0.70228 0.07454  0.02383  0.08692  147 LEU A CA  
971  C  C   . LEU A 165 ? 0.97282 1.22700 0.94246 0.07854  0.02822  0.09650  147 LEU A C   
972  O  O   . LEU A 165 ? 1.10279 1.36652 1.08828 0.07628  0.03044  0.10329  147 LEU A O   
973  C  CB  . LEU A 165 ? 0.95432 1.19675 0.92192 0.07759  0.02879  0.08609  147 LEU A CB  
974  C  CG  . LEU A 165 ? 0.76028 0.98790 0.71469 0.07696  0.02661  0.07653  147 LEU A CG  
975  C  CD2 . LEU A 165 ? 0.85326 1.06558 0.77932 0.08093  0.02624  0.07223  147 LEU A CD2 
976  N  N   . PRO A 166 ? 1.11675 1.36852 1.07077 0.08332  0.02907  0.09779  148 PRO A N   
977  C  CA  . PRO A 166 ? 1.21641 1.47857 1.17349 0.08751  0.03368  0.10750  148 PRO A CA  
978  C  C   . PRO A 166 ? 1.19729 1.46816 1.15848 0.09368  0.04213  0.11489  148 PRO A C   
979  O  O   . PRO A 166 ? 1.23540 1.51907 1.21413 0.09015  0.04366  0.12322  148 PRO A O   
980  C  CB  . PRO A 166 ? 1.08564 1.34020 1.02046 0.09184  0.03275  0.10569  148 PRO A CB  
981  C  CG  . PRO A 166 ? 1.13388 1.37704 1.05916 0.08570  0.02460  0.09625  148 PRO A CG  
982  C  CD  . PRO A 166 ? 1.15967 1.39819 1.09100 0.08353  0.02493  0.09086  148 PRO A CD  
983  N  N   . ARG A 167 ? 1.11807 1.38154 1.06151 0.10280  0.04775  0.11298  149 ARG A N   
984  C  CA  . ARG A 167 ? 1.15163 1.42575 1.09944 0.11073  0.05685  0.12145  149 ARG A CA  
985  C  C   . ARG A 167 ? 1.15331 1.43524 1.12146 0.10385  0.05501  0.12205  149 ARG A C   
986  O  O   . ARG A 167 ? 1.00239 1.27469 0.97336 0.09627  0.04835  0.11280  149 ARG A O   
987  C  CB  . ARG A 167 ? 1.09395 1.35307 1.01491 0.12340  0.06401  0.11808  149 ARG A CB  
988  N  N   . PRO A 168 ? 1.14310 1.44377 1.12576 0.10564  0.06044  0.13389  150 PRO A N   
989  C  CA  . PRO A 168 ? 1.06452 1.37308 1.06516 0.09792  0.05805  0.13553  150 PRO A CA  
990  C  C   . PRO A 168 ? 1.03837 1.33262 1.02964 0.10108  0.05807  0.12516  150 PRO A C   
991  O  O   . PRO A 168 ? 0.78038 1.06629 0.75342 0.11329  0.06484  0.12357  150 PRO A O   
992  C  CB  . PRO A 168 ? 1.08650 1.41980 1.09913 0.10224  0.06533  0.15229  150 PRO A CB  
993  C  CG  . PRO A 168 ? 1.08403 1.41903 1.08111 0.11652  0.07388  0.15755  150 PRO A CG  
994  C  CD  . PRO A 168 ? 0.93576 1.25359 0.91971 0.11393  0.06861  0.14794  150 PRO A CD  
995  N  N   . PRO A 169 ? 1.11692 1.40552 1.11773 0.09072  0.05104  0.11803  151 PRO A N   
996  C  CA  . PRO A 169 ? 0.70687 0.98128 0.69903 0.09242  0.05029  0.10795  151 PRO A CA  
997  C  C   . PRO A 169 ? 0.61198 0.89719 0.61052 0.09798  0.05660  0.11484  151 PRO A C   
998  O  O   . PRO A 169 ? 0.70051 1.00725 0.71592 0.09593  0.05882  0.12759  151 PRO A O   
999  C  CB  . PRO A 169 ? 0.89211 1.16011 0.89477 0.07950  0.04105  0.10018  151 PRO A CB  
1000 C  CG  . PRO A 169 ? 0.99305 1.27253 1.01113 0.07139  0.03840  0.10833  151 PRO A CG  
1001 C  CD  . PRO A 169 ? 0.89539 1.19078 0.91501 0.07745  0.04482  0.12100  151 PRO A CD  
1002 N  N   . PRO A 170 ? 0.77125 1.04249 0.75582 0.10477  0.05952  0.10793  152 PRO A N   
1003 C  CA  . PRO A 170 ? 0.82075 1.10280 0.81123 0.11163  0.06624  0.11534  152 PRO A CA  
1004 C  C   . PRO A 170 ? 0.71870 1.01588 0.73420 0.09883  0.06040  0.11917  152 PRO A C   
1005 O  O   . PRO A 170 ? 0.51417 0.80390 0.53642 0.08601  0.05146  0.11143  152 PRO A O   
1006 C  CB  . PRO A 170 ? 0.86048 1.11696 0.82796 0.11851  0.06824  0.10382  152 PRO A CB  
1007 C  CG  . PRO A 170 ? 0.87406 1.10865 0.81855 0.11863  0.06519  0.09411  152 PRO A CG  
1008 C  CD  . PRO A 170 ? 0.78000 1.02458 0.74077 0.10629  0.05682  0.09426  152 PRO A CD  
1009 N  N   . PRO A 171 ? 0.75892 1.07761 0.78767 0.10184  0.06528  0.13213  153 PRO A N   
1010 C  CA  . PRO A 171 ? 0.68746 1.01978 0.73758 0.08777  0.05880  0.13676  153 PRO A CA  
1011 C  C   . PRO A 171 ? 0.64367 0.95894 0.69095 0.08347  0.05436  0.12405  153 PRO A C   
1012 O  O   . PRO A 171 ? 0.69015 0.99950 0.72850 0.09354  0.05977  0.12170  153 PRO A O   
1013 C  CB  . PRO A 171 ? 0.71386 1.07568 0.77642 0.09414  0.06597  0.15553  153 PRO A CB  
1014 C  CG  . PRO A 171 ? 0.64148 0.99781 0.68579 0.11523  0.07786  0.15658  153 PRO A CG  
1015 C  CD  . PRO A 171 ? 0.63330 0.96602 0.65730 0.11857  0.07728  0.14489  153 PRO A CD  
1016 N  N   . VAL A 172 ? 0.52584 0.83178 0.57906 0.06935  0.04521  0.11628  154 VAL A N   
1017 C  CA  . VAL A 172 ? 0.56935 0.85983 0.62087 0.06433  0.04058  0.10458  154 VAL A CA  
1018 C  C   . VAL A 172 ? 0.45857 0.74931 0.52252 0.04853  0.03255  0.10455  154 VAL A C   
1019 O  O   . VAL A 172 ? 0.57136 0.86177 0.63755 0.04189  0.02932  0.10687  154 VAL A O   
1020 C  CB  . VAL A 172 ? 0.56622 0.83334 0.60012 0.06814  0.03914  0.09023  154 VAL A CB  
1021 C  CG1 . VAL A 172 ? 0.55805 0.82171 0.58904 0.06506  0.03599  0.08877  154 VAL A CG1 
1022 C  CG2 . VAL A 172 ? 0.54032 0.79378 0.57478 0.06104  0.03346  0.07935  154 VAL A CG2 
1023 N  N   . LYS A 173 ? 0.47787 0.76697 0.54745 0.04291  0.02980  0.10224  155 LYS A N   
1024 C  CA  . LYS A 173 ? 0.45232 0.73515 0.52820 0.02853  0.02259  0.10047  155 LYS A CA  
1025 C  C   . LYS A 173 ? 0.43171 0.69466 0.50139 0.02782  0.01966  0.08626  155 LYS A C   
1026 O  O   . LYS A 173 ? 0.47338 0.73349 0.54048 0.03298  0.02155  0.08148  155 LYS A O   
1027 C  CB  . LYS A 173 ? 0.40181 0.70026 0.48904 0.02044  0.02088  0.11124  155 LYS A CB  
1028 C  CG  . LYS A 173 ? 0.51277 0.80265 0.60189 0.00378  0.01330  0.11206  155 LYS A CG  
1029 C  CD  . LYS A 173 ? 0.72655 1.03439 0.82556 -0.00653 0.01037  0.12524  155 LYS A CD  
1030 N  N   . VAL A 174 ? 0.35396 0.60359 0.42070 0.02226  0.01567  0.08061  156 VAL A N   
1031 C  CA  . VAL A 174 ? 0.43050 0.66453 0.49345 0.02092  0.01289  0.06959  156 VAL A CA  
1032 C  C   . VAL A 174 ? 0.42129 0.64939 0.48823 0.01067  0.00934  0.07026  156 VAL A C   
1033 O  O   . VAL A 174 ? 0.43266 0.65535 0.49858 0.00310  0.00709  0.07439  156 VAL A O   
1034 C  CB  . VAL A 174 ? 0.39408 0.61912 0.45152 0.02260  0.01160  0.06502  156 VAL A CB  
1035 C  CG1 . VAL A 174 ? 0.37902 0.59225 0.43476 0.02123  0.00901  0.05631  156 VAL A CG1 
1036 C  CG2 . VAL A 174 ? 0.39878 0.62820 0.44958 0.03119  0.01419  0.06451  156 VAL A CG2 
1037 N  N   . VAL A 175 ? 0.34852 0.57506 0.41733 0.01013  0.00886  0.06629  157 VAL A N   
1038 C  CA  . VAL A 175 ? 0.35853 0.57871 0.42923 0.00043  0.00545  0.06672  157 VAL A CA  
1039 C  C   . VAL A 175 ? 0.49493 0.69927 0.56149 0.00094  0.00423  0.05637  157 VAL A C   
1040 O  O   . VAL A 175 ? 0.42920 0.63346 0.49529 0.00702  0.00541  0.05002  157 VAL A O   
1041 C  CB  . VAL A 175 ? 0.48346 0.71746 0.56098 -0.00100 0.00588  0.07260  157 VAL A CB  
1042 C  CG1 . VAL A 175 ? 0.37199 0.59805 0.44952 -0.01230 0.00139  0.07268  157 VAL A CG1 
1043 C  CG2 . VAL A 175 ? 0.42452 0.67870 0.50803 -0.00096 0.00760  0.08564  157 VAL A CG2 
1044 N  N   . VAL A 176 ? 0.40740 0.59709 0.46908 -0.00532 0.00222  0.05543  158 VAL A N   
1045 C  CA  . VAL A 176 ? 0.41662 0.59235 0.47467 -0.00471 0.00191  0.04790  158 VAL A CA  
1046 C  C   . VAL A 176 ? 0.40365 0.57088 0.45922 -0.01343 -0.00040 0.04857  158 VAL A C   
1047 O  O   . VAL A 176 ? 0.36232 0.52294 0.41233 -0.02230 -0.00257 0.05432  158 VAL A O   
1048 C  CB  . VAL A 176 ? 0.40139 0.56457 0.45274 -0.00217 0.00317  0.04693  158 VAL A CB  
1049 C  CG1 . VAL A 176 ? 0.42718 0.57979 0.47621 0.00037  0.00403  0.04111  158 VAL A CG1 
1050 C  CG2 . VAL A 176 ? 0.38509 0.55840 0.43880 0.00510  0.00454  0.04762  158 VAL A CG2 
1051 N  N   . LEU A 177 ? 0.39185 0.55803 0.44982 -0.01207 -0.00050 0.04302  159 LEU A N   
1052 C  CA  . LEU A 177 ? 0.41092 0.56904 0.46603 -0.01993 -0.00281 0.04301  159 LEU A CA  
1053 C  C   . LEU A 177 ? 0.46701 0.60887 0.51622 -0.01765 -0.00157 0.03602  159 LEU A C   
1054 O  O   . LEU A 177 ? 0.38825 0.53483 0.44249 -0.01125 -0.00021 0.03068  159 LEU A O   
1055 C  CB  . LEU A 177 ? 0.40918 0.58257 0.47294 -0.01978 -0.00340 0.04437  159 LEU A CB  
1056 C  CG  . LEU A 177 ? 0.41044 0.60141 0.48020 -0.02376 -0.00452 0.05475  159 LEU A CG  
1057 C  CD1 . LEU A 177 ? 0.35401 0.55982 0.43170 -0.01971 -0.00315 0.05642  159 LEU A CD1 
1058 C  CD2 . LEU A 177 ? 0.52924 0.71327 0.59305 -0.03773 -0.00924 0.06167  159 LEU A CD2 
1059 N  N   . GLY A 178 ? 0.35120 0.47281 0.38786 -0.02297 -0.00184 0.03682  160 GLY A N   
1060 C  CA  . GLY A 178 ? 0.32461 0.43015 0.35412 -0.02045 0.00028  0.03173  160 GLY A CA  
1061 C  C   . GLY A 178 ? 0.33908 0.44469 0.37003 -0.02609 -0.00220 0.02970  160 GLY A C   
1062 O  O   . GLY A 178 ? 0.39993 0.49988 0.42459 -0.03650 -0.00586 0.03351  160 GLY A O   
1063 N  N   . THR A 179 ? 0.36082 0.47365 0.39974 -0.02037 -0.00088 0.02458  161 THR A N   
1064 C  CA  . THR A 179 ? 0.35289 0.46720 0.39422 -0.02447 -0.00283 0.02256  161 THR A CA  
1065 C  C   . THR A 179 ? 0.39930 0.49718 0.43274 -0.02259 -0.00049 0.01820  161 THR A C   
1066 O  O   . THR A 179 ? 0.38922 0.49247 0.42886 -0.01542 0.00192  0.01457  161 THR A O   
1067 C  CB  . THR A 179 ? 0.37717 0.51069 0.43152 -0.01964 -0.00290 0.02058  161 THR A CB  
1068 O  OG1 . THR A 179 ? 0.37803 0.51332 0.43535 -0.01210 -0.00066 0.01602  161 THR A OG1 
1069 C  CG2 . THR A 179 ? 0.38564 0.53456 0.44582 -0.01909 -0.00354 0.02583  161 THR A CG2 
1070 N  N   . PRO A 180 ? 0.52548 0.60281 0.54385 -0.02924 -0.00118 0.01909  162 PRO A N   
1071 C  CA  . PRO A 180 ? 0.46459 0.52409 0.47274 -0.02584 0.00240  0.01552  162 PRO A CA  
1072 C  C   . PRO A 180 ? 0.49119 0.55902 0.50762 -0.02666 0.00108  0.01202  162 PRO A C   
1073 O  O   . PRO A 180 ? 0.39510 0.48006 0.42320 -0.02985 -0.00242 0.01251  162 PRO A O   
1074 C  CB  . PRO A 180 ? 0.52570 0.55651 0.51014 -0.03435 0.00141  0.01772  162 PRO A CB  
1075 C  CG  . PRO A 180 ? 0.56275 0.60264 0.54974 -0.04643 -0.00535 0.02264  162 PRO A CG  
1076 C  CD  . PRO A 180 ? 0.32895 0.39786 0.33707 -0.04122 -0.00567 0.02431  162 PRO A CD  
1077 N  N   . ALA A 181 ? 0.52611 0.58144 0.53574 -0.02223 0.00491  0.00920  163 ALA A N   
1078 C  CA  . ALA A 181 ? 0.52684 0.58300 0.53891 -0.02426 0.00397  0.00615  163 ALA A CA  
1079 C  C   . ALA A 181 ? 0.41558 0.49610 0.44695 -0.02212 0.00200  0.00427  163 ALA A C   
1080 O  O   . ALA A 181 ? 0.47217 0.56014 0.50837 -0.02717 -0.00145 0.00424  163 ALA A O   
1081 C  CB  . ALA A 181 ? 0.31890 0.36219 0.31875 -0.03607 -0.00061 0.00757  163 ALA A CB  
1082 N  N   . GLU A 182 ? 0.44946 0.54123 0.48993 -0.01463 0.00427  0.00347  164 GLU A N   
1083 C  CA  . GLU A 182 ? 0.48902 0.59729 0.54187 -0.01325 0.00247  0.00113  164 GLU A CA  
1084 C  C   . GLU A 182 ? 0.43167 0.53815 0.48589 -0.01255 0.00348  -0.00161 164 GLU A C   
1085 O  O   . GLU A 182 ? 0.54344 0.65595 0.60248 -0.01455 0.00136  -0.00382 164 GLU A O   
1086 C  CB  . GLU A 182 ? 0.35844 0.47860 0.41802 -0.00827 0.00286  0.00185  164 GLU A CB  
1087 C  CG  . GLU A 182 ? 0.36784 0.49952 0.43412 -0.00838 0.00033  -0.00070 164 GLU A CG  
1088 C  CD  . GLU A 182 ? 0.51205 0.64555 0.58117 -0.00825 0.00027  -0.00272 164 GLU A CD  
1089 O  OE1 . GLU A 182 ? 0.41913 0.55150 0.48874 -0.00573 0.00280  -0.00067 164 GLU A OE1 
1090 O  OE2 . GLU A 182 ? 0.45723 0.59289 0.52711 -0.01019 -0.00183 -0.00551 164 GLU A OE2 
1091 N  N   . GLU A 183 ? 0.50132 0.59926 0.55052 -0.00873 0.00746  -0.00074 165 GLU A N   
1092 C  CA  . GLU A 183 ? 0.64616 0.74494 0.69788 -0.00743 0.00891  -0.00214 165 GLU A CA  
1093 C  C   . GLU A 183 ? 0.59049 0.67714 0.63475 -0.01235 0.00808  -0.00437 165 GLU A C   
1094 O  O   . GLU A 183 ? 0.61811 0.70754 0.66603 -0.01280 0.00800  -0.00616 165 GLU A O   
1095 C  CB  . GLU A 183 ? 0.50626 0.60295 0.55589 0.00028  0.01473  0.00161  165 GLU A CB  
1096 C  CG  . GLU A 183 ? 0.39484 0.50789 0.45386 0.00486  0.01507  0.00559  165 GLU A CG  
1097 C  CD  . GLU A 183 ? 0.55301 0.68447 0.62442 0.00246  0.01148  0.00568  165 GLU A CD  
1098 O  OE1 . GLU A 183 ? 0.54612 0.67636 0.61859 -0.00217 0.00909  0.00196  165 GLU A OE1 
1099 O  OE2 . GLU A 183 ? 0.45562 0.60191 0.53429 0.00434  0.01060  0.00992  165 GLU A OE2 
1100 N  N   . ASP A 184 ? 0.66062 0.73420 0.69389 -0.01724 0.00678  -0.00365 166 ASP A N   
1101 C  CA  . ASP A 184 ? 0.58206 0.64528 0.60740 -0.02385 0.00462  -0.00469 166 ASP A CA  
1102 C  C   . ASP A 184 ? 0.51371 0.57388 0.53340 -0.03240 -0.00007 -0.00195 166 ASP A C   
1103 O  O   . ASP A 184 ? 0.60317 0.65284 0.61300 -0.03379 0.00030  0.00026  166 ASP A O   
1104 C  CB  . ASP A 184 ? 0.51439 0.55631 0.52383 -0.02153 0.00922  -0.00511 166 ASP A CB  
1105 C  CG  . ASP A 184 ? 0.76596 0.79770 0.76696 -0.02859 0.00664  -0.00649 166 ASP A CG  
1106 O  OD1 . ASP A 184 ? 0.95034 0.99500 0.96289 -0.02929 0.00487  -0.00809 166 ASP A OD1 
1107 O  OD2 . ASP A 184 ? 0.93401 0.94314 0.91481 -0.03400 0.00614  -0.00575 166 ASP A OD2 
1108 N  N   . GLY A 185 ? 0.58871 0.65886 0.61448 -0.03812 -0.00436 -0.00087 167 GLY A N   
1109 C  CA  . GLY A 185 ? 0.45923 0.53297 0.48291 -0.04694 -0.00937 0.00438  167 GLY A CA  
1110 C  C   . GLY A 185 ? 0.53310 0.62950 0.57201 -0.04414 -0.01041 0.00745  167 GLY A C   
1111 O  O   . GLY A 185 ? 0.56154 0.67215 0.60825 -0.04617 -0.01271 0.01114  167 GLY A O   
1112 N  N   . GLY A 186 ? 0.60060 0.70035 0.64280 -0.03844 -0.00809 0.00672  168 GLY A N   
1113 C  CA  . GLY A 186 ? 0.47717 0.59518 0.53037 -0.03479 -0.00825 0.00946  168 GLY A CA  
1114 C  C   . GLY A 186 ? 0.41311 0.53482 0.46447 -0.04002 -0.01063 0.01598  168 GLY A C   
1115 O  O   . GLY A 186 ? 0.46288 0.59824 0.51947 -0.04421 -0.01329 0.02276  168 GLY A O   
1116 N  N   . GLY A 187 ? 0.46436 0.57522 0.50853 -0.03949 -0.00941 0.01523  169 GLY A N   
1117 C  CA  . GLY A 187 ? 0.49409 0.60510 0.53404 -0.04575 -0.01193 0.02150  169 GLY A CA  
1118 C  C   . GLY A 187 ? 0.38210 0.51605 0.43482 -0.04285 -0.01217 0.02680  169 GLY A C   
1119 O  O   . GLY A 187 ? 0.47729 0.61913 0.53047 -0.05014 -0.01543 0.03493  169 GLY A O   
1120 N  N   . LYS A 188 ? 0.36950 0.51356 0.43090 -0.03261 -0.00873 0.02310  170 LYS A N   
1121 C  CA  . LYS A 188 ? 0.45460 0.61745 0.52464 -0.02787 -0.00757 0.02811  170 LYS A CA  
1122 C  C   . LYS A 188 ? 0.46240 0.63984 0.53836 -0.03119 -0.00917 0.03587  170 LYS A C   
1123 O  O   . LYS A 188 ? 0.36840 0.56242 0.45013 -0.03153 -0.00932 0.04508  170 LYS A O   
1124 C  CB  . LYS A 188 ? 0.29680 0.46167 0.36917 -0.01740 -0.00394 0.02204  170 LYS A CB  
1125 C  CG  . LYS A 188 ? 0.32558 0.48265 0.39459 -0.01417 -0.00291 0.01717  170 LYS A CG  
1126 C  CD  . LYS A 188 ? 0.32515 0.48444 0.39421 -0.00682 -0.00108 0.01246  170 LYS A CD  
1127 C  CE  . LYS A 188 ? 0.39151 0.54610 0.45865 -0.00515 -0.00117 0.00899  170 LYS A CE  
1128 N  NZ  . LYS A 188 ? 0.37798 0.52376 0.44420 -0.00748 -0.00133 0.00650  170 LYS A NZ  
1129 N  N   . ILE A 189 ? 0.48335 0.65669 0.55857 -0.03347 -0.01020 0.03362  171 ILE A N   
1130 C  CA  . ILE A 189 ? 0.46480 0.65373 0.54629 -0.03624 -0.01172 0.04213  171 ILE A CA  
1131 C  C   . ILE A 189 ? 0.51894 0.71266 0.59873 -0.05013 -0.01776 0.05193  171 ILE A C   
1132 O  O   . ILE A 189 ? 0.41027 0.62629 0.49870 -0.05231 -0.01908 0.06403  171 ILE A O   
1133 C  CB  . ILE A 189 ? 0.47481 0.65667 0.55488 -0.03541 -0.01148 0.03690  171 ILE A CB  
1134 C  CG1 . ILE A 189 ? 0.53313 0.70950 0.61298 -0.02373 -0.00645 0.02826  171 ILE A CG1 
1135 C  CG2 . ILE A 189 ? 0.55338 0.75291 0.64033 -0.03796 -0.01305 0.04699  171 ILE A CG2 
1136 C  CD1 . ILE A 189 ? 0.54675 0.71572 0.62490 -0.02272 -0.00596 0.02317  171 ILE A CD1 
1137 N  N   . ASP A 190 ? 0.40499 0.57731 0.47196 -0.05991 -0.02142 0.04800  172 ASP A N   
1138 C  CA  . ASP A 190 ? 0.49060 0.66163 0.55051 -0.07522 -0.02799 0.05695  172 ASP A CA  
1139 C  C   . ASP A 190 ? 0.44050 0.62690 0.50677 -0.07491 -0.02783 0.06501  172 ASP A C   
1140 O  O   . ASP A 190 ? 0.52677 0.72996 0.59703 -0.08514 -0.03275 0.07787  172 ASP A O   
1141 C  CB  . ASP A 190 ? 0.54671 0.68460 0.58564 -0.08336 -0.03017 0.05021  172 ASP A CB  
1142 C  CG  . ASP A 190 ? 0.67140 0.79277 0.70358 -0.08053 -0.02842 0.04126  172 ASP A CG  
1143 O  OD1 . ASP A 190 ? 0.74336 0.87383 0.77984 -0.08427 -0.03100 0.04429  172 ASP A OD1 
1144 O  OD2 . ASP A 190 ? 0.66545 0.76603 0.68828 -0.07433 -0.02422 0.03236  172 ASP A OD2 
1145 N  N   . LEU A 191 ? 0.54061 0.72347 0.60836 -0.06373 -0.02251 0.05875  173 LEU A N   
1146 C  CA  . LEU A 191 ? 0.54167 0.73893 0.61516 -0.06215 -0.02166 0.06606  173 LEU A CA  
1147 C  C   . LEU A 191 ? 0.34277 0.57065 0.43203 -0.05433 -0.01869 0.07554  173 LEU A C   
1148 O  O   . LEU A 191 ? 0.36271 0.61023 0.45861 -0.05820 -0.02015 0.08802  173 LEU A O   
1149 C  CB  . LEU A 191 ? 0.43291 0.61801 0.50270 -0.05233 -0.01699 0.05713  173 LEU A CB  
1150 C  CG  . LEU A 191 ? 0.50016 0.65742 0.55392 -0.05810 -0.01841 0.05147  173 LEU A CG  
1151 C  CD1 . LEU A 191 ? 0.48882 0.64048 0.54205 -0.04739 -0.01365 0.04533  173 LEU A CD1 
1152 C  CD2 . LEU A 191 ? 0.41614 0.56782 0.46027 -0.07336 -0.02427 0.06043  173 LEU A CD2 
1153 N  N   . ILE A 192 ? 0.44180 0.67340 0.53585 -0.04277 -0.01395 0.07073  174 ILE A N   
1154 C  CA  . ILE A 192 ? 0.38823 0.64545 0.49365 -0.03354 -0.00972 0.08059  174 ILE A CA  
1155 C  C   . ILE A 192 ? 0.43030 0.70868 0.54333 -0.04479 -0.01498 0.09582  174 ILE A C   
1156 O  O   . ILE A 192 ? 0.41659 0.72233 0.54027 -0.04255 -0.01353 0.11056  174 ILE A O   
1157 C  CB  . ILE A 192 ? 0.50019 0.75102 0.60439 -0.02072 -0.00414 0.07220  174 ILE A CB  
1158 C  CG1 . ILE A 192 ? 0.44841 0.68461 0.54573 -0.00996 0.00068  0.06099  174 ILE A CG1 
1159 C  CG2 . ILE A 192 ? 0.38210 0.65638 0.49498 -0.01114 0.00073  0.08386  174 ILE A CG2 
1160 C  CD1 . ILE A 192 ? 0.44044 0.66345 0.53213 -0.00179 0.00405  0.05108  174 ILE A CD1 
1161 N  N   . GLU A 193 ? 0.40653 0.67343 0.51363 -0.05746 -0.02133 0.09364  175 GLU A N   
1162 C  CA  . GLU A 193 ? 0.37559 0.66205 0.48831 -0.07065 -0.02796 0.10848  175 GLU A CA  
1163 C  C   . GLU A 193 ? 0.50367 0.80192 0.61711 -0.08484 -0.03417 0.12133  175 GLU A C   
1164 O  O   . GLU A 193 ? 0.51984 0.84683 0.64353 -0.09317 -0.03847 0.13894  175 GLU A O   
1165 C  CB  . GLU A 193 ? 0.37884 0.64437 0.48020 -0.08236 -0.03391 0.10172  175 GLU A CB  
1166 C  CG  . GLU A 193 ? 0.50891 0.78120 0.61631 -0.07384 -0.03066 0.10035  175 GLU A CG  
1167 C  CD  . GLU A 193 ? 0.55627 0.80437 0.65087 -0.08341 -0.03535 0.09148  175 GLU A CD  
1168 O  OE1 . GLU A 193 ? 0.80507 1.03789 0.88646 -0.10036 -0.04300 0.09233  175 GLU A OE1 
1169 O  OE2 . GLU A 193 ? 0.83226 1.07462 0.92780 -0.07403 -0.03118 0.08389  175 GLU A OE2 
1170 N  N   . ALA A 194 ? 0.41070 0.68851 0.51353 -0.08804 -0.03483 0.11410  176 ALA A N   
1171 C  CA  . ALA A 194 ? 0.48798 0.77404 0.58972 -0.10083 -0.04013 0.12556  176 ALA A CA  
1172 C  C   . ALA A 194 ? 0.42777 0.73875 0.54333 -0.08784 -0.03348 0.13327  176 ALA A C   
1173 O  O   . ALA A 194 ? 0.41802 0.73674 0.53369 -0.09664 -0.03682 0.14258  176 ALA A O   
1174 C  CB  . ALA A 194 ? 0.45594 0.70471 0.53641 -0.11043 -0.04362 0.11485  176 ALA A CB  
1175 N  N   . GLY A 195 ? 0.33013 0.65139 0.45473 -0.06744 -0.02406 0.12980  177 GLY A N   
1176 C  CA  . GLY A 195 ? 0.30991 0.65240 0.44427 -0.05340 -0.01660 0.13729  177 GLY A CA  
1177 C  C   . GLY A 195 ? 0.46575 0.78963 0.59196 -0.04717 -0.01322 0.12653  177 GLY A C   
1178 O  O   . GLY A 195 ? 0.51670 0.85677 0.64876 -0.03903 -0.00849 0.13400  177 GLY A O   
1179 N  N   . ALA A 196 ? 0.47120 0.76277 0.58416 -0.04977 -0.01495 0.11012  178 ALA A N   
1180 C  CA  . ALA A 196 ? 0.38401 0.65919 0.48939 -0.04559 -0.01275 0.10157  178 ALA A CA  
1181 C  C   . ALA A 196 ? 0.47084 0.74987 0.57853 -0.02650 -0.00407 0.09643  178 ALA A C   
1182 O  O   . ALA A 196 ? 0.44359 0.71758 0.54774 -0.02236 -0.00199 0.09365  178 ALA A O   
1183 C  CB  . ALA A 196 ? 0.47031 0.71265 0.56161 -0.05096 -0.01557 0.08729  178 ALA A CB  
1184 N  N   . PHE A 197 ? 0.44923 0.73477 0.56018 -0.01518 0.00094  0.09531  179 PHE A N   
1185 C  CA  . PHE A 197 ? 0.46753 0.74968 0.57432 0.00194  0.00888  0.08941  179 PHE A CA  
1186 C  C   . PHE A 197 ? 0.53119 0.83767 0.64430 0.01418  0.01608  0.10281  179 PHE A C   
1187 O  O   . PHE A 197 ? 0.53274 0.83335 0.63801 0.02923  0.02352  0.09878  179 PHE A O   
1188 C  CB  . PHE A 197 ? 0.43728 0.70145 0.53712 0.00727  0.01037  0.07678  179 PHE A CB  
1189 C  CG  . PHE A 197 ? 0.56900 0.80990 0.66189 -0.00019 0.00571  0.06366  179 PHE A CG  
1190 C  CD1 . PHE A 197 ? 0.40338 0.63714 0.49655 -0.01230 -0.00000 0.06233  179 PHE A CD1 
1191 C  CD2 . PHE A 197 ? 0.46489 0.69152 0.54996 0.00519  0.00730  0.05386  179 PHE A CD2 
1192 C  CE1 . PHE A 197 ? 0.52792 0.74052 0.61372 -0.01666 -0.00254 0.05172  179 PHE A CE1 
1193 C  CE2 . PHE A 197 ? 0.34986 0.55929 0.43030 -0.00017 0.00391  0.04436  179 PHE A CE2 
1194 C  CZ  . PHE A 197 ? 0.57555 0.77784 0.65637 -0.01000 -0.00026 0.04342  179 PHE A CZ  
1195 N  N   . THR A 198 ? 0.37775 0.71101 0.50321 0.00817  0.01424  0.11967  180 THR A N   
1196 C  CA  . THR A 198 ? 0.43295 0.79301 0.56597 0.02191  0.02243  0.13496  180 THR A CA  
1197 C  C   . THR A 198 ? 0.36040 0.72798 0.49167 0.03194  0.02859  0.14007  180 THR A C   
1198 O  O   . THR A 198 ? 0.48413 0.86606 0.61573 0.04889  0.03842  0.14945  180 THR A O   
1199 C  CB  . THR A 198 ? 0.49168 0.88313 0.64056 0.01108  0.01776  0.15412  180 THR A CB  
1200 O  OG1 . THR A 198 ? 0.46655 0.86045 0.61836 -0.00880 0.00806  0.15836  180 THR A OG1 
1201 C  CG2 . THR A 198 ? 0.48211 0.86837 0.63167 0.00598  0.01414  0.15057  180 THR A CG2 
1202 N  N   . ASN A 199 ? 0.44722 0.80398 0.57491 0.02321  0.02391  0.13438  181 ASN A N   
1203 C  CA  . ASN A 199 ? 0.41082 0.77431 0.53672 0.03110  0.02887  0.13916  181 ASN A CA  
1204 C  C   . ASN A 199 ? 0.51363 0.84857 0.62332 0.03911  0.03153  0.12204  181 ASN A C   
1205 O  O   . ASN A 199 ? 0.48611 0.82277 0.59201 0.04477  0.03490  0.12403  181 ASN A O   
1206 C  CB  . ASN A 199 ? 0.50184 0.87828 0.63616 0.01465  0.02154  0.14908  181 ASN A CB  
1207 C  CG  . ASN A 199 ? 0.70187 1.11547 0.84980 0.01778  0.02530  0.17163  181 ASN A CG  
1208 O  OD1 . ASN A 199 ? 0.52212 0.94491 0.66835 0.03476  0.03497  0.17674  181 ASN A OD1 
1209 N  ND2 . ASN A 199 ? 0.48475 0.92041 0.64521 0.00151  0.01784  0.18637  181 ASN A ND2 
1210 N  N   . LEU A 200 ? 0.32537 0.63567 0.42549 0.03910  0.02976  0.10641  182 LEU A N   
1211 C  CA  . LEU A 200 ? 0.43219 0.71783 0.51716 0.04483  0.03104  0.09174  182 LEU A CA  
1212 C  C   . LEU A 200 ? 0.40450 0.68309 0.47564 0.06257  0.04033  0.09022  182 LEU A C   
1213 O  O   . LEU A 200 ? 0.44314 0.72492 0.51365 0.06974  0.04476  0.09370  182 LEU A O   
1214 C  CB  . LEU A 200 ? 0.43958 0.70385 0.52067 0.03577  0.02458  0.07750  182 LEU A CB  
1215 C  CG  . LEU A 200 ? 0.46983 0.73077 0.55670 0.02051  0.01671  0.07609  182 LEU A CG  
1216 C  CD1 . LEU A 200 ? 0.36066 0.60070 0.44219 0.01554  0.01266  0.06282  182 LEU A CD1 
1217 C  CD2 . LEU A 200 ? 0.36197 0.62350 0.44709 0.01974  0.01637  0.07788  182 LEU A CD2 
1218 N  N   . ASP A 201 ? 0.37283 0.63959 0.43036 0.06976  0.04346  0.08530  183 ASP A N   
1219 C  CA  . ASP A 201 ? 0.45900 0.71070 0.49600 0.08579  0.05203  0.08222  183 ASP A CA  
1220 C  C   . ASP A 201 ? 0.42453 0.64596 0.44408 0.08328  0.04847  0.06570  183 ASP A C   
1221 O  O   . ASP A 201 ? 0.44099 0.64623 0.44404 0.09234  0.05354  0.06209  183 ASP A O   
1222 C  CB  . ASP A 201 ? 0.45586 0.70994 0.48367 0.09538  0.05786  0.08723  183 ASP A CB  
1223 C  CG  . ASP A 201 ? 0.44750 0.73390 0.49238 0.09868  0.06213  0.10563  183 ASP A CG  
1224 O  OD1 . ASP A 201 ? 0.45411 0.75482 0.50212 0.10948  0.06977  0.11699  183 ASP A OD1 
1225 O  OD2 . ASP A 201 ? 0.39965 0.69804 0.45489 0.09034  0.05786  0.10983  183 ASP A OD2 
1226 N  N   . VAL A 202 ? 0.33732 0.55095 0.35927 0.07129  0.04009  0.05681  184 VAL A N   
1227 C  CA  . VAL A 202 ? 0.38928 0.58002 0.39899 0.06599  0.03505  0.04336  184 VAL A CA  
1228 C  C   . VAL A 202 ? 0.35919 0.55471 0.38490 0.05194  0.02652  0.03975  184 VAL A C   
1229 O  O   . VAL A 202 ? 0.37946 0.58799 0.41768 0.04681  0.02431  0.04506  184 VAL A O   
1230 C  CB  . VAL A 202 ? 0.42922 0.60228 0.41738 0.06946  0.03528  0.03722  184 VAL A CB  
1231 C  CG1 . VAL A 202 ? 0.54879 0.70048 0.52386 0.06247  0.02934  0.02556  184 VAL A CG1 
1232 C  CG2 . VAL A 202 ? 0.49632 0.66181 0.46474 0.08499  0.04519  0.04181  184 VAL A CG2 
1233 N  N   . VAL A 203 ? 0.32453 0.50796 0.34801 0.04615  0.02229  0.03130  185 VAL A N   
1234 C  CA  . VAL A 203 ? 0.38324 0.56829 0.41867 0.03513  0.01572  0.02788  185 VAL A CA  
1235 C  C   . VAL A 203 ? 0.45632 0.62727 0.48237 0.03121  0.01129  0.01881  185 VAL A C   
1236 O  O   . VAL A 203 ? 0.37921 0.53671 0.39125 0.03333  0.01176  0.01376  185 VAL A O   
1237 C  CB  . VAL A 203 ? 0.37071 0.56069 0.41724 0.03063  0.01476  0.02963  185 VAL A CB  
1238 C  CG1 . VAL A 203 ? 0.46233 0.64188 0.50016 0.03452  0.01675  0.02522  185 VAL A CG1 
1239 C  CG2 . VAL A 203 ? 0.34564 0.53363 0.40046 0.02081  0.00932  0.02645  185 VAL A CG2 
1240 N  N   . PHE A 204 ? 0.33620 0.51026 0.36893 0.02535  0.00704  0.01793  186 PHE A N   
1241 C  CA  . PHE A 204 ? 0.37419 0.54151 0.40166 0.02090  0.00230  0.01254  186 PHE A CA  
1242 C  C   . PHE A 204 ? 0.41430 0.58509 0.45419 0.01495  -0.00066 0.01196  186 PHE A C   
1243 O  O   . PHE A 204 ? 0.39337 0.56958 0.44288 0.01394  0.00035  0.01576  186 PHE A O   
1244 C  CB  . PHE A 204 ? 0.33155 0.50122 0.35375 0.02173  0.00084  0.01406  186 PHE A CB  
1245 C  CG  . PHE A 204 ? 0.38456 0.54933 0.39213 0.02862  0.00455  0.01519  186 PHE A CG  
1246 C  CD1 . PHE A 204 ? 0.44000 0.61389 0.45249 0.03447  0.00955  0.02165  186 PHE A CD1 
1247 C  CD2 . PHE A 204 ? 0.44305 0.59305 0.42992 0.02886  0.00303  0.01061  186 PHE A CD2 
1248 C  CE1 . PHE A 204 ? 0.51693 0.68695 0.51544 0.04267  0.01431  0.02382  186 PHE A CE1 
1249 C  CE2 . PHE A 204 ? 0.48223 0.62351 0.45118 0.03660  0.00758  0.01160  186 PHE A CE2 
1250 C  CZ  . PHE A 204 ? 0.46622 0.61842 0.44178 0.04465  0.01389  0.01840  186 PHE A CZ  
1251 N  N   . MET A 205 ? 0.33255 0.49876 0.37000 0.01088  -0.00413 0.00784  187 MET A N   
1252 C  CA  . MET A 205 ? 0.37148 0.54197 0.41886 0.00701  -0.00625 0.00845  187 MET A CA  
1253 C  C   . MET A 205 ? 0.36764 0.53649 0.41002 0.00229  -0.01085 0.00583  187 MET A C   
1254 O  O   . MET A 205 ? 0.36077 0.52069 0.38993 0.00079  -0.01259 0.00234  187 MET A O   
1255 C  CB  . MET A 205 ? 0.33672 0.50527 0.39170 0.00607  -0.00417 0.00834  187 MET A CB  
1256 C  CG  . MET A 205 ? 0.30902 0.47112 0.36055 0.00487  -0.00418 0.00433  187 MET A CG  
1257 S  SD  . MET A 205 ? 0.39571 0.55568 0.45558 0.00190  -0.00338 0.00401  187 MET A SD  
1258 C  CE  . MET A 205 ? 0.40587 0.56867 0.47000 -0.00004 -0.00528 0.00435  187 MET A CE  
1259 N  N   . ALA A 206 ? 0.34130 0.51811 0.39260 -0.00007 -0.01263 0.00857  188 ALA A N   
1260 C  CA  . ALA A 206 ? 0.34284 0.52314 0.39216 -0.00620 -0.01785 0.00876  188 ALA A CA  
1261 C  C   . ALA A 206 ? 0.39743 0.58412 0.45854 -0.00685 -0.01688 0.01119  188 ALA A C   
1262 O  O   . ALA A 206 ? 0.38633 0.57505 0.45543 -0.00183 -0.01236 0.01389  188 ALA A O   
1263 C  CB  . ALA A 206 ? 0.34761 0.53775 0.39494 -0.00836 -0.02199 0.01337  188 ALA A CB  
1264 N  N   . HIS A 207 ? 0.32013 0.50812 0.37989 -0.01325 -0.02101 0.01065  189 HIS A N   
1265 C  CA  . HIS A 207 ? 0.33907 0.53278 0.40892 -0.01358 -0.01962 0.01307  189 HIS A CA  
1266 C  C   . HIS A 207 ? 0.33868 0.54805 0.41295 -0.02000 -0.02510 0.01967  189 HIS A C   
1267 O  O   . HIS A 207 ? 0.41724 0.62370 0.48156 -0.02913 -0.03184 0.01812  189 HIS A O   
1268 C  CB  . HIS A 207 ? 0.28377 0.46429 0.34912 -0.01555 -0.01875 0.00665  189 HIS A CB  
1269 C  CG  . HIS A 207 ? 0.50819 0.69092 0.58285 -0.01347 -0.01523 0.00819  189 HIS A CG  
1270 N  ND1 . HIS A 207 ? 0.54969 0.74623 0.63346 -0.01401 -0.01554 0.01487  189 HIS A ND1 
1271 C  CD2 . HIS A 207 ? 0.62109 0.79418 0.69631 -0.01066 -0.01114 0.00481  189 HIS A CD2 
1272 C  CE1 . HIS A 207 ? 0.53318 0.72617 0.62125 -0.01054 -0.01095 0.01479  189 HIS A CE1 
1273 N  NE2 . HIS A 207 ? 0.52641 0.70430 0.60872 -0.00930 -0.00878 0.00828  189 HIS A NE2 
1274 N  N   . PRO A 208 ? 0.44222 0.66778 0.52955 -0.01575 -0.02240 0.02811  190 PRO A N   
1275 C  CA  . PRO A 208 ? 0.43037 0.67663 0.52471 -0.02209 -0.02773 0.03735  190 PRO A CA  
1276 C  C   . PRO A 208 ? 0.47401 0.71976 0.56912 -0.02931 -0.03044 0.03645  190 PRO A C   
1277 O  O   . PRO A 208 ? 0.40131 0.63835 0.49889 -0.02465 -0.02503 0.03279  190 PRO A O   
1278 C  CB  . PRO A 208 ? 0.31669 0.57953 0.42459 -0.01137 -0.02115 0.04772  190 PRO A CB  
1279 C  CG  . PRO A 208 ? 0.45254 0.69727 0.55839 -0.00174 -0.01237 0.04192  190 PRO A CG  
1280 C  CD  . PRO A 208 ? 0.34688 0.57184 0.44100 -0.00477 -0.01409 0.03092  190 PRO A CD  
1281 N  N   . SER A 209 ? 0.43708 0.69110 0.52831 -0.04200 -0.03951 0.04009  191 SER A N   
1282 C  CA  . SER A 209 ? 0.60534 0.86189 0.69769 -0.05080 -0.04324 0.04157  191 SER A CA  
1283 C  C   . SER A 209 ? 0.51882 0.79854 0.61484 -0.06369 -0.05284 0.05334  191 SER A C   
1284 O  O   . SER A 209 ? 0.52299 0.82606 0.63012 -0.06074 -0.05308 0.06422  191 SER A O   
1285 C  CB  . SER A 209 ? 0.44339 0.67171 0.51746 -0.05677 -0.04554 0.02920  191 SER A CB  
1286 O  OG  . SER A 209 ? 0.71828 0.93402 0.77318 -0.06591 -0.05288 0.02552  191 SER A OG  
1287 N  N   . GLN A 210 ? 0.65359 0.92744 0.73959 -0.07867 -0.06113 0.05236  192 GLN A N   
1288 C  CA  . GLN A 210 ? 0.59641 0.89380 0.68561 -0.09411 -0.07181 0.06526  192 GLN A CA  
1289 C  C   . GLN A 210 ? 0.78684 1.07208 0.85375 -0.10866 -0.08291 0.06287  192 GLN A C   
1290 O  O   . GLN A 210 ? 0.78671 1.09494 0.85676 -0.12113 -0.09238 0.07534  192 GLN A O   
1291 C  CB  . GLN A 210 ? 0.54783 0.84792 0.63840 -0.10484 -0.07576 0.06826  192 GLN A CB  
1292 C  CG  . GLN A 210 ? 0.56487 0.88383 0.67832 -0.09250 -0.06612 0.07504  192 GLN A CG  
1293 C  CD  . GLN A 210 ? 0.77887 1.07291 0.88955 -0.07744 -0.05499 0.06172  192 GLN A CD  
1294 O  OE1 . GLN A 210 ? 0.96809 1.23466 1.06331 -0.08126 -0.05590 0.04964  192 GLN A OE1 
1295 N  NE2 . GLN A 210 ? 0.76375 1.06603 0.88744 -0.06049 -0.04453 0.06453  192 GLN A NE2 
1296 N  N   . GLU A 211 ? 0.83525 1.08543 0.87871 -0.10733 -0.08190 0.04834  193 GLU A N   
1297 C  CA  . GLU A 211 ? 0.79990 1.03158 0.81613 -0.12008 -0.09133 0.04490  193 GLU A CA  
1298 C  C   . GLU A 211 ? 0.85817 1.06822 0.86262 -0.10718 -0.08439 0.03430  193 GLU A C   
1299 O  O   . GLU A 211 ? 0.59449 0.79867 0.60817 -0.09138 -0.07358 0.02801  193 GLU A O   
1300 C  CB  . GLU A 211 ? 0.64139 0.84468 0.63046 -0.13617 -0.09905 0.03887  193 GLU A CB  
1301 C  CG  . GLU A 211 ? 0.81256 1.03739 0.80899 -0.15419 -0.10919 0.05117  193 GLU A CG  
1302 N  N   . ASN A 212 ? 0.65537 0.85413 0.63843 -0.11496 -0.09116 0.03333  194 ASN A N   
1303 C  CA  . ASN A 212 ? 0.79738 0.97655 0.76708 -0.10379 -0.08523 0.02480  194 ASN A CA  
1304 C  C   . ASN A 212 ? 0.87202 1.00927 0.80907 -0.10483 -0.08392 0.01230  194 ASN A C   
1305 O  O   . ASN A 212 ? 0.83731 0.95361 0.74604 -0.12021 -0.09294 0.01082  194 ASN A O   
1306 C  CB  . ASN A 212 ? 0.75547 0.94381 0.71785 -0.10992 -0.09216 0.03079  194 ASN A CB  
1307 C  CG  . ASN A 212 ? 0.74543 0.97623 0.73879 -0.10822 -0.09326 0.04515  194 ASN A CG  
1308 O  OD1 . ASN A 212 ? 0.46432 0.71011 0.48064 -0.09219 -0.08340 0.04691  194 ASN A OD1 
1309 N  ND2 . ASN A 212 ? 0.75056 1.00019 0.74285 -0.12496 -0.10528 0.05651  194 ASN A ND2 
1310 N  N   . ALA A 213 ? 0.78211 0.90655 0.72143 -0.08863 -0.07266 0.00438  195 ALA A N   
1311 C  CA  . ALA A 213 ? 0.72265 0.80970 0.63284 -0.08513 -0.06873 -0.00583 195 ALA A CA  
1312 C  C   . ALA A 213 ? 0.68415 0.76765 0.59909 -0.06665 -0.05743 -0.01000 195 ALA A C   
1313 O  O   . ALA A 213 ? 0.87908 0.98372 0.82202 -0.05674 -0.05119 -0.00762 195 ALA A O   
1314 C  CB  . ALA A 213 ? 0.75923 0.83574 0.66883 -0.08744 -0.06742 -0.00918 195 ALA A CB  
1315 N  N   . ALA A 214 ? 0.84038 0.89599 0.72590 -0.06239 -0.05476 -0.01544 196 ALA A N   
1316 C  CA  . ALA A 214 ? 0.69993 0.75383 0.58912 -0.04516 -0.04403 -0.01758 196 ALA A CA  
1317 C  C   . ALA A 214 ? 0.77865 0.82673 0.67470 -0.03448 -0.03516 -0.02088 196 ALA A C   
1318 O  O   . ALA A 214 ? 0.77496 0.83090 0.68303 -0.02134 -0.02677 -0.02006 196 ALA A O   
1319 C  CB  . ALA A 214 ? 0.87743 0.90402 0.73194 -0.04233 -0.04279 -0.02091 196 ALA A CB  
1320 N  N   . TYR A 215 ? 0.85239 0.88798 0.74104 -0.04068 -0.03732 -0.02360 197 TYR A N   
1321 C  CA  . TYR A 215 ? 0.91558 0.94814 0.81239 -0.03177 -0.02984 -0.02579 197 TYR A CA  
1322 C  C   . TYR A 215 ? 0.86254 0.89171 0.75989 -0.04301 -0.03538 -0.02670 197 TYR A C   
1323 O  O   . TYR A 215 ? 0.96143 0.97378 0.83642 -0.05596 -0.04317 -0.02786 197 TYR A O   
1324 C  CB  . TYR A 215 ? 0.97141 0.97590 0.84156 -0.01969 -0.02132 -0.02951 197 TYR A CB  
1325 C  CG  . TYR A 215 ? 1.14185 1.13492 1.00966 -0.01442 -0.01598 -0.03171 197 TYR A CG  
1326 C  CD1 . TYR A 215 ? 1.23687 1.20166 1.07833 -0.02207 -0.01924 -0.03580 197 TYR A CD1 
1327 C  CD2 . TYR A 215 ? 1.08426 1.09485 0.97555 -0.00302 -0.00836 -0.02898 197 TYR A CD2 
1328 C  CE1 . TYR A 215 ? 1.18166 1.13620 1.02111 -0.01667 -0.01407 -0.03736 197 TYR A CE1 
1329 C  CE2 . TYR A 215 ? 0.95361 0.95603 0.84374 0.00167  -0.00382 -0.02998 197 TYR A CE2 
1330 C  CZ  . TYR A 215 ? 1.11511 1.08972 0.97985 -0.00432 -0.00624 -0.03429 197 TYR A CZ  
1331 O  OH  . TYR A 215 ? 1.02054 0.98682 0.88385 0.00098  -0.00138 -0.03490 197 TYR A OH  
1332 N  N   . LEU A 216 ? 0.86118 0.90547 0.78246 -0.03900 -0.03177 -0.02571 198 LEU A N   
1333 C  CA  . LEU A 216 ? 0.98718 1.02904 0.91062 -0.04749 -0.03536 -0.02630 198 LEU A CA  
1334 C  C   . LEU A 216 ? 1.07260 1.10736 0.99934 -0.03738 -0.02740 -0.02896 198 LEU A C   
1335 O  O   . LEU A 216 ? 0.95943 1.00536 0.90078 -0.02579 -0.02044 -0.02773 198 LEU A O   
1336 C  CB  . LEU A 216 ? 0.89497 0.96721 0.84712 -0.05440 -0.03996 -0.02043 198 LEU A CB  
1337 C  CG  . LEU A 216 ? 0.85504 0.93544 0.80351 -0.06969 -0.05043 -0.01553 198 LEU A CG  
1338 C  CD2 . LEU A 216 ? 0.73761 0.78700 0.65034 -0.08113 -0.05682 -0.01926 198 LEU A CD2 
1339 N  N   . PRO A 217 ? 1.19643 1.21294 1.10913 -0.04241 -0.02873 -0.03176 199 PRO A N   
1340 C  CA  . PRO A 217 ? 1.19516 1.20478 1.10979 -0.03256 -0.02118 -0.03351 199 PRO A CA  
1341 C  C   . PRO A 217 ? 1.17055 1.20655 1.11750 -0.03063 -0.01951 -0.03064 199 PRO A C   
1342 O  O   . PRO A 217 ? 1.12613 1.16781 1.08152 -0.03878 -0.02339 -0.03000 199 PRO A O   
1343 C  CB  . PRO A 217 ? 1.13008 1.11138 1.01861 -0.04070 -0.02437 -0.03698 199 PRO A CB  
1344 C  CG  . PRO A 217 ? 1.16849 1.13507 1.03358 -0.05359 -0.03283 -0.03770 199 PRO A CG  
1345 C  CD  . PRO A 217 ? 1.17649 1.17502 1.06690 -0.05785 -0.03745 -0.03292 199 PRO A CD  
1346 N  N   . ASP A 218 ? 1.01186 1.06283 0.97504 -0.02043 -0.01385 -0.02838 200 ASP A N   
1347 C  CA  . ASP A 218 ? 0.77909 0.84847 0.76650 -0.01819 -0.01166 -0.02605 200 ASP A CA  
1348 C  C   . ASP A 218 ? 0.69582 0.75714 0.67991 -0.01068 -0.00595 -0.02651 200 ASP A C   
1349 O  O   . ASP A 218 ? 0.79285 0.84440 0.76450 -0.00167 -0.00077 -0.02598 200 ASP A O   
1350 C  CB  . ASP A 218 ? 0.63696 0.72536 0.64150 -0.01380 -0.00987 -0.02248 200 ASP A CB  
1351 C  CG  . ASP A 218 ? 0.83476 0.93580 0.84816 -0.02023 -0.01472 -0.02042 200 ASP A CG  
1352 O  OD1 . ASP A 218 ? 0.84132 0.95324 0.86842 -0.02395 -0.01616 -0.01853 200 ASP A OD1 
1353 O  OD2 . ASP A 218 ? 0.96908 1.06951 0.97517 -0.02067 -0.01655 -0.01987 200 ASP A OD2 
1354 N  N   . MET A 219 ? 0.65206 0.71855 0.64720 -0.01352 -0.00637 -0.02642 201 MET A N   
1355 C  CA  . MET A 219 ? 0.64624 0.70450 0.63715 -0.00832 -0.00215 -0.02654 201 MET A CA  
1356 C  C   . MET A 219 ? 0.53674 0.61164 0.54477 -0.00230 0.00159  -0.02215 201 MET A C   
1357 O  O   . MET A 219 ? 0.47606 0.56628 0.49906 -0.00441 0.00015  -0.02004 201 MET A O   
1358 C  CB  . MET A 219 ? 0.66854 0.72116 0.65918 -0.01616 -0.00539 -0.02873 201 MET A CB  
1359 C  CG  . MET A 219 ? 0.64778 0.67499 0.61313 -0.01990 -0.00700 -0.03221 201 MET A CG  
1360 S  SD  . MET A 219 ? 0.79389 0.81715 0.76022 -0.03151 -0.01198 -0.03343 201 MET A SD  
1361 C  CE  . MET A 219 ? 0.82440 0.87411 0.81349 -0.04030 -0.01766 -0.03008 201 MET A CE  
1362 N  N   . ALA A 220 ? 0.48876 0.55957 0.49261 0.00489  0.00630  -0.01991 202 ALA A N   
1363 C  CA  . ALA A 220 ? 0.38353 0.47095 0.40293 0.00785  0.00833  -0.01439 202 ALA A CA  
1364 C  C   . ALA A 220 ? 0.49872 0.58975 0.52821 0.00055  0.00521  -0.01587 202 ALA A C   
1365 O  O   . ALA A 220 ? 0.51692 0.59693 0.54019 -0.00342 0.00364  -0.01989 202 ALA A O   
1366 C  CB  . ALA A 220 ? 0.40559 0.49121 0.41835 0.01874  0.01469  -0.00917 202 ALA A CB  
1367 N  N   . GLU A 221 ? 0.47300 0.57807 0.51610 -0.00182 0.00420  -0.01219 203 GLU A N   
1368 C  CA  . GLU A 221 ? 0.44500 0.55119 0.49487 -0.00826 0.00176  -0.01354 203 GLU A CA  
1369 C  C   . GLU A 221 ? 0.54742 0.66274 0.60398 -0.00863 0.00201  -0.00802 203 GLU A C   
1370 O  O   . GLU A 221 ? 0.49191 0.61797 0.55307 -0.00766 0.00209  -0.00241 203 GLU A O   
1371 C  CB  . GLU A 221 ? 0.44755 0.55659 0.50286 -0.01353 -0.00083 -0.01537 203 GLU A CB  
1372 C  CG  . GLU A 221 ? 0.56761 0.67502 0.62663 -0.01820 -0.00180 -0.01638 203 GLU A CG  
1373 C  CD  . GLU A 221 ? 0.61175 0.72044 0.67379 -0.02046 -0.00242 -0.01709 203 GLU A CD  
1374 O  OE1 . GLU A 221 ? 0.68811 0.79814 0.74971 -0.02046 -0.00328 -0.01821 203 GLU A OE1 
1375 O  OE2 . GLU A 221 ? 0.66591 0.77333 0.72902 -0.02209 -0.00189 -0.01581 203 GLU A OE2 
1376 N  N   . HIS A 222 ? 0.54620 0.65792 0.60295 -0.01116 0.00152  -0.00883 204 HIS A N   
1377 C  CA  . HIS A 222 ? 0.44366 0.56290 0.50533 -0.01421 0.00027  -0.00369 204 HIS A CA  
1378 C  C   . HIS A 222 ? 0.58330 0.69540 0.64458 -0.02089 -0.00186 -0.00743 204 HIS A C   
1379 O  O   . HIS A 222 ? 0.52848 0.63239 0.58694 -0.02081 -0.00109 -0.01187 204 HIS A O   
1380 C  CB  . HIS A 222 ? 0.50700 0.62926 0.56739 -0.00848 0.00295  0.00088  204 HIS A CB  
1381 C  CG  . HIS A 222 ? 0.58718 0.71925 0.65284 -0.01285 0.00069  0.00737  204 HIS A CG  
1382 N  ND1 . HIS A 222 ? 0.59282 0.73946 0.66445 -0.01698 -0.00204 0.01537  204 HIS A ND1 
1383 C  CD2 . HIS A 222 ? 0.57331 0.70287 0.63819 -0.01491 0.00007  0.00781  204 HIS A CD2 
1384 C  CE1 . HIS A 222 ? 0.54075 0.69343 0.61440 -0.02237 -0.00490 0.02067  204 HIS A CE1 
1385 N  NE2 . HIS A 222 ? 0.52262 0.66514 0.59243 -0.02054 -0.00337 0.01598  204 HIS A NE2 
1386 N  N   . ASP A 223 ? 0.50015 0.61371 0.56209 -0.02675 -0.00431 -0.00515 205 ASP A N   
1387 C  CA  . ASP A 223 ? 0.52041 0.62396 0.57798 -0.03173 -0.00515 -0.00801 205 ASP A CA  
1388 C  C   . ASP A 223 ? 0.55062 0.65459 0.60583 -0.03666 -0.00744 -0.00417 205 ASP A C   
1389 O  O   . ASP A 223 ? 0.55552 0.67016 0.61348 -0.03878 -0.00972 0.00256  205 ASP A O   
1390 C  CB  . ASP A 223 ? 0.51474 0.61258 0.56830 -0.03465 -0.00566 -0.00857 205 ASP A CB  
1391 C  CG  . ASP A 223 ? 0.54664 0.64449 0.60272 -0.03008 -0.00342 -0.01190 205 ASP A CG  
1392 O  OD1 . ASP A 223 ? 0.56342 0.66619 0.62338 -0.02630 -0.00272 -0.01335 205 ASP A OD1 
1393 O  OD2 . ASP A 223 ? 0.69071 0.78244 0.74304 -0.03030 -0.00231 -0.01249 205 ASP A OD2 
1394 N  N   . VAL A 224 ? 0.50880 0.60274 0.55908 -0.03868 -0.00693 -0.00731 206 VAL A N   
1395 C  CA  . VAL A 224 ? 0.55179 0.64488 0.59840 -0.04369 -0.00936 -0.00403 206 VAL A CA  
1396 C  C   . VAL A 224 ? 0.50934 0.58613 0.54540 -0.04712 -0.00867 -0.00776 206 VAL A C   
1397 O  O   . VAL A 224 ? 0.51481 0.58521 0.55056 -0.04285 -0.00492 -0.01236 206 VAL A O   
1398 C  CB  . VAL A 224 ? 0.54627 0.64665 0.59843 -0.03894 -0.00795 -0.00251 206 VAL A CB  
1399 C  CG1 . VAL A 224 ? 0.61903 0.71031 0.67004 -0.03535 -0.00475 -0.00877 206 VAL A CG1 
1400 C  CG2 . VAL A 224 ? 0.61798 0.72294 0.66852 -0.04411 -0.01114 0.00346  206 VAL A CG2 
1401 N  N   . THR A 225 ? 0.58659 0.65684 0.61275 -0.05510 -0.01231 -0.00465 207 THR A N   
1402 C  CA  . THR A 225 ? 0.59771 0.64988 0.60981 -0.05815 -0.01141 -0.00736 207 THR A CA  
1403 C  C   . THR A 225 ? 0.59086 0.64695 0.60270 -0.06210 -0.01425 -0.00427 207 THR A C   
1404 O  O   . THR A 225 ? 0.49712 0.56432 0.51129 -0.06818 -0.01945 0.00241  207 THR A O   
1405 C  CB  . THR A 225 ? 0.52971 0.56375 0.52329 -0.06540 -0.01352 -0.00668 207 THR A CB  
1406 O  OG1 . THR A 225 ? 0.64243 0.67058 0.63491 -0.05972 -0.00936 -0.00961 207 THR A OG1 
1407 C  CG2 . THR A 225 ? 0.56798 0.58006 0.54228 -0.06859 -0.01247 -0.00872 207 THR A CG2 
1408 N  N   . VAL A 226 ? 0.56989 0.61916 0.57985 -0.05860 -0.01086 -0.00783 208 VAL A N   
1409 C  CA  . VAL A 226 ? 0.50554 0.55816 0.51566 -0.06097 -0.01273 -0.00531 208 VAL A CA  
1410 C  C   . VAL A 226 ? 0.54250 0.57496 0.53393 -0.06618 -0.01290 -0.00696 208 VAL A C   
1411 O  O   . VAL A 226 ? 0.52148 0.54067 0.50631 -0.06128 -0.00745 -0.01162 208 VAL A O   
1412 C  CB  . VAL A 226 ? 0.55019 0.61019 0.57186 -0.05291 -0.00868 -0.00762 208 VAL A CB  
1413 C  CG1 . VAL A 226 ? 0.48703 0.54920 0.50775 -0.05476 -0.01014 -0.00464 208 VAL A CG1 
1414 C  CG2 . VAL A 226 ? 0.51488 0.58897 0.54912 -0.04740 -0.00797 -0.00635 208 VAL A CG2 
1415 N  N   . LYS A 227 ? 0.43882 0.46938 0.42077 -0.07604 -0.01903 -0.00206 209 LYS A N   
1416 C  CA  . LYS A 227 ? 0.55760 0.56610 0.51737 -0.08254 -0.02018 -0.00316 209 LYS A CA  
1417 C  C   . LYS A 227 ? 0.56458 0.58141 0.52762 -0.08510 -0.02283 0.00037  209 LYS A C   
1418 O  O   . LYS A 227 ? 0.51571 0.55249 0.48957 -0.08913 -0.02810 0.00763  209 LYS A O   
1419 C  CB  . LYS A 227 ? 0.56344 0.55730 0.50282 -0.09526 -0.02669 -0.00004 209 LYS A CB  
1420 C  CG  . LYS A 227 ? 0.68347 0.66415 0.61517 -0.09267 -0.02357 -0.00347 209 LYS A CG  
1421 C  CD  . LYS A 227 ? 0.67088 0.64192 0.58584 -0.10701 -0.03164 0.00132  209 LYS A CD  
1422 C  CE  . LYS A 227 ? 0.59543 0.55256 0.50241 -0.10358 -0.02803 -0.00187 209 LYS A CE  
1423 N  NZ  . LYS A 227 ? 0.72775 0.66128 0.60670 -0.11848 -0.03481 0.00112  209 LYS A NZ  
1424 N  N   . TYR A 228 ? 0.46871 0.47182 0.42301 -0.08174 -0.01855 -0.00363 210 TYR A N   
1425 C  CA  . TYR A 228 ? 0.48939 0.49650 0.44348 -0.08422 -0.02061 -0.00076 210 TYR A CA  
1426 C  C   . TYR A 228 ? 0.54525 0.52885 0.47168 -0.09457 -0.02439 -0.00025 210 TYR A C   
1427 O  O   . TYR A 228 ? 0.57981 0.53771 0.48584 -0.09359 -0.02039 -0.00514 210 TYR A O   
1428 C  CB  . TYR A 228 ? 0.58155 0.59008 0.54496 -0.07367 -0.01327 -0.00501 210 TYR A CB  
1429 C  CG  . TYR A 228 ? 0.48668 0.51517 0.47283 -0.06569 -0.01091 -0.00482 210 TYR A CG  
1430 C  CD1 . TYR A 228 ? 0.39372 0.43943 0.39141 -0.06519 -0.01362 0.00068  210 TYR A CD1 
1431 C  CD2 . TYR A 228 ? 0.41865 0.44741 0.41242 -0.05844 -0.00574 -0.00936 210 TYR A CD2 
1432 C  CE1 . TYR A 228 ? 0.52076 0.57865 0.53347 -0.05708 -0.01057 0.00060  210 TYR A CE1 
1433 C  CE2 . TYR A 228 ? 0.43230 0.47468 0.44188 -0.05263 -0.00423 -0.00949 210 TYR A CE2 
1434 C  CZ  . TYR A 228 ? 0.46371 0.51817 0.48089 -0.05170 -0.00633 -0.00504 210 TYR A CZ  
1435 O  OH  . TYR A 228 ? 0.39723 0.45927 0.42447 -0.04513 -0.00394 -0.00543 210 TYR A OH  
1436 N  N   . TYR A 229 ? 0.57694 0.56835 0.50081 -0.10409 -0.03179 0.00641  211 TYR A N   
1437 C  CA  . TYR A 229 ? 0.64745 0.61614 0.54255 -0.11652 -0.03720 0.00779  211 TYR A CA  
1438 C  C   . TYR A 229 ? 0.57737 0.54946 0.47337 -0.11537 -0.03681 0.00928  211 TYR A C   
1439 O  O   . TYR A 229 ? 0.50794 0.50591 0.42223 -0.11605 -0.04056 0.01634  211 TYR A O   
1440 C  CB  . TYR A 229 ? 0.62145 0.59651 0.50933 -0.13327 -0.04894 0.01655  211 TYR A CB  
1441 C  CG  . TYR A 229 ? 0.68094 0.65173 0.56666 -0.13546 -0.04975 0.01561  211 TYR A CG  
1442 C  CD1 . TYR A 229 ? 0.55242 0.48760 0.40625 -0.14193 -0.04994 0.01104  211 TYR A CD1 
1443 C  CD2 . TYR A 229 ? 0.62077 0.62075 0.53402 -0.13013 -0.04956 0.01942  211 TYR A CD2 
1444 C  CE1 . TYR A 229 ? 0.78676 0.71680 0.63766 -0.14371 -0.05043 0.01043  211 TYR A CE1 
1445 C  CE2 . TYR A 229 ? 0.67017 0.66670 0.58163 -0.13205 -0.05023 0.01880  211 TYR A CE2 
1446 C  CZ  . TYR A 229 ? 0.72172 0.68389 0.60276 -0.13914 -0.05089 0.01433  211 TYR A CZ  
1447 O  OH  . TYR A 229 ? 0.79313 0.75061 0.67136 -0.14095 -0.05139 0.01398  211 TYR A OH  
1448 N  N   . GLY A 230 ? 0.62086 0.56687 0.49659 -0.11243 -0.03145 0.00344  212 GLY A N   
1449 C  CA  . GLY A 230 ? 0.62388 0.57009 0.49791 -0.11127 -0.03051 0.00439  212 GLY A CA  
1450 C  C   . GLY A 230 ? 0.74025 0.66094 0.58078 -0.12443 -0.03649 0.00599  212 GLY A C   
1451 O  O   . GLY A 230 ? 0.68850 0.60181 0.51276 -0.13907 -0.04574 0.01018  212 GLY A O   
1452 N  N   . LYS A 231 ? 0.72967 0.63565 0.55783 -0.12039 -0.03171 0.00316  213 LYS A N   
1453 C  CA  . LYS A 231 ? 0.81799 0.69551 0.61024 -0.13222 -0.03662 0.00401  213 LYS A CA  
1454 C  C   . LYS A 231 ? 0.79942 0.64583 0.56961 -0.12122 -0.02498 -0.00344 213 LYS A C   
1455 O  O   . LYS A 231 ? 0.83844 0.69517 0.62465 -0.10892 -0.01690 -0.00515 213 LYS A O   
1456 C  CB  . LYS A 231 ? 0.79597 0.69214 0.59548 -0.14002 -0.04430 0.01155  213 LYS A CB  
1457 C  CG  . LYS A 231 ? 0.80559 0.67481 0.56717 -0.15627 -0.05250 0.01409  213 LYS A CG  
1458 N  N   . ALA A 232 ? 1.07970 0.88751 0.81203 -0.12524 -0.02363 -0.00696 214 ALA A N   
1459 C  CA  . ALA A 232 ? 0.97833 0.75516 0.68707 -0.11226 -0.01068 -0.01261 214 ALA A CA  
1460 C  C   . ALA A 232 ? 0.97980 0.74527 0.67264 -0.11321 -0.00971 -0.01191 214 ALA A C   
1461 O  O   . ALA A 232 ? 1.03352 0.80015 0.71716 -0.12835 -0.02087 -0.00772 214 ALA A O   
1462 C  CB  . ALA A 232 ? 0.99130 0.72422 0.65741 -0.11572 -0.00890 -0.01593 214 ALA A CB  
1463 N  N   . SER A 233 ? 1.17884 0.93544 0.86935 -0.09683 0.00380  -0.01487 215 SER A N   
1464 C  CA  . SER A 233 ? 1.18666 0.92946 0.85979 -0.09517 0.00709  -0.01449 215 SER A CA  
1465 C  C   . SER A 233 ? 1.15782 0.88204 0.81897 -0.07586 0.02406  -0.01711 215 SER A C   
1466 O  O   . SER A 233 ? 1.07319 0.81212 0.75606 -0.06276 0.03259  -0.01756 215 SER A O   
1467 C  CB  . SER A 233 ? 1.14177 0.92249 0.85049 -0.09597 0.00292  -0.01063 215 SER A CB  
1468 O  OG  . SER A 233 ? 1.27604 1.04363 0.96824 -0.09398 0.00647  -0.01009 215 SER A OG  
1469 N  N   . HIS A 234 ? 1.26703 0.95949 0.89264 -0.07414 0.02897  -0.01772 216 HIS A N   
1470 C  CA  . HIS A 234 ? 1.31649 0.99214 0.92896 -0.05430 0.04636  -0.01807 216 HIS A CA  
1471 C  C   . HIS A 234 ? 1.32190 1.03688 0.97593 -0.04400 0.05188  -0.01471 216 HIS A C   
1472 O  O   . HIS A 234 ? 1.27534 0.99633 0.93133 -0.04799 0.04900  -0.01311 216 HIS A O   
1473 C  CB  . HIS A 234 ? 1.23179 0.85836 0.78959 -0.05559 0.05010  -0.01946 216 HIS A CB  
1474 N  N   . SER A 235 ? 1.27021 1.01149 0.95641 -0.03170 0.05932  -0.01309 217 SER A N   
1475 C  CA  . SER A 235 ? 1.13723 0.91563 0.86247 -0.02436 0.06324  -0.00932 217 SER A CA  
1476 C  C   . SER A 235 ? 1.14992 0.91793 0.86126 -0.01363 0.07447  -0.00602 217 SER A C   
1477 O  O   . SER A 235 ? 1.05463 0.84803 0.79117 -0.01258 0.07467  -0.00285 217 SER A O   
1478 C  CB  . SER A 235 ? 0.93159 0.73605 0.68795 -0.01452 0.06888  -0.00731 217 SER A CB  
1479 O  OG  . SER A 235 ? 0.99130 0.77277 0.72496 -0.00337 0.07912  -0.00700 217 SER A OG  
1480 N  N   . ALA A 236 ? 1.24493 0.97428 0.91458 -0.00530 0.08427  -0.00634 218 ALA A N   
1481 C  CA  . ALA A 236 ? 1.40198 1.11963 1.05533 0.00597  0.09587  -0.00253 218 ALA A CA  
1482 C  C   . ALA A 236 ? 1.47364 1.17854 1.10959 -0.00669 0.08718  -0.00448 218 ALA A C   
1483 O  O   . ALA A 236 ? 1.55242 1.26317 1.19098 -0.00078 0.09310  -0.00086 218 ALA A O   
1484 C  CB  . ALA A 236 ? 1.28304 0.96025 0.89364 0.02138  0.11091  -0.00156 218 ALA A CB  
1485 N  N   . SER A 237 ? 1.44519 1.13475 1.06410 -0.02456 0.07291  -0.00896 219 SER A N   
1486 C  CA  . SER A 237 ? 1.38447 1.06171 0.98431 -0.03795 0.06357  -0.00953 219 SER A CA  
1487 C  C   . SER A 237 ? 1.31255 1.02902 0.95138 -0.05114 0.04945  -0.00804 219 SER A C   
1488 O  O   . SER A 237 ? 1.15797 0.89674 0.81851 -0.04901 0.05013  -0.00498 219 SER A O   
1489 C  CB  . SER A 237 ? 1.35077 0.98098 0.89834 -0.05053 0.05680  -0.01337 219 SER A CB  
1490 O  OG  . SER A 237 ? 1.46390 1.10387 1.02178 -0.06578 0.04297  -0.01487 219 SER A OG  
1491 N  N   . TYR A 238 ? 1.22392 0.94865 0.87106 -0.06386 0.03737  -0.00937 220 TYR A N   
1492 C  CA  . TYR A 238 ? 1.13264 0.89100 0.81094 -0.07602 0.02409  -0.00663 220 TYR A CA  
1493 C  C   . TYR A 238 ? 1.12677 0.91494 0.84152 -0.07444 0.02169  -0.00683 220 TYR A C   
1494 O  O   . TYR A 238 ? 1.19669 0.99110 0.91458 -0.08621 0.01082  -0.00625 220 TYR A O   
1495 C  CB  . TYR A 238 ? 1.16768 0.90891 0.81801 -0.09551 0.00987  -0.00542 220 TYR A CB  
1496 C  CG  . TYR A 238 ? 1.38501 1.10121 1.00225 -0.09941 0.00989  -0.00448 220 TYR A CG  
1497 C  CD1 . TYR A 238 ? 1.33734 1.07600 0.97236 -0.10215 0.00579  -0.00011 220 TYR A CD1 
1498 C  CD2 . TYR A 238 ? 1.42474 1.09244 0.99065 -0.09929 0.01487  -0.00786 220 TYR A CD2 
1499 C  CE1 . TYR A 238 ? 1.42056 1.13694 1.02547 -0.10562 0.00581  0.00095  220 TYR A CE1 
1500 C  CE2 . TYR A 238 ? 1.50947 1.15182 1.04224 -0.10261 0.01523  -0.00716 220 TYR A CE2 
1501 C  CZ  . TYR A 238 ? 1.55694 1.22522 1.11058 -0.10617 0.01032  -0.00272 220 TYR A CZ  
1502 O  OH  . TYR A 238 ? 1.51694 1.16063 1.03764 -0.10971 0.01040  -0.00179 220 TYR A OH  
1503 N  N   . PRO A 239 ? 1.03527 0.84343 0.77801 -0.06070 0.03132  -0.00674 221 PRO A N   
1504 C  CA  . PRO A 239 ? 0.99632 0.83048 0.77101 -0.05945 0.02902  -0.00715 221 PRO A CA  
1505 C  C   . PRO A 239 ? 0.93586 0.79896 0.73798 -0.06806 0.01831  -0.00455 221 PRO A C   
1506 O  O   . PRO A 239 ? 0.82760 0.70645 0.64779 -0.07040 0.01376  -0.00476 221 PRO A O   
1507 C  CB  . PRO A 239 ? 0.90845 0.75695 0.70387 -0.04454 0.04110  -0.00607 221 PRO A CB  
1508 C  CG  . PRO A 239 ? 1.01893 0.86301 0.80714 -0.04033 0.04661  -0.00356 221 PRO A CG  
1509 C  CD  . PRO A 239 ? 1.04606 0.85601 0.79310 -0.04686 0.04400  -0.00507 221 PRO A CD  
1510 N  N   . TRP A 240 ? 0.93810 0.80831 0.74299 -0.07165 0.01494  -0.00141 222 TRP A N   
1511 C  CA  . TRP A 240 ? 0.91036 0.80689 0.73881 -0.07771 0.00610  0.00264  222 TRP A CA  
1512 C  C   . TRP A 240 ? 0.78241 0.67839 0.60058 -0.09144 -0.00593 0.00561  222 TRP A C   
1513 O  O   . TRP A 240 ? 0.96576 0.88630 0.80440 -0.09523 -0.01275 0.01072  222 TRP A O   
1514 C  CB  . TRP A 240 ? 0.81554 0.71896 0.64836 -0.07675 0.00659  0.00617  222 TRP A CB  
1515 C  CG  . TRP A 240 ? 0.93548 0.81452 0.73627 -0.08143 0.00622  0.00658  222 TRP A CG  
1516 C  CD1 . TRP A 240 ? 1.03183 0.90549 0.81553 -0.09394 -0.00384 0.01048  222 TRP A CD1 
1517 C  CD2 . TRP A 240 ? 0.98700 0.84427 0.76808 -0.07360 0.01647  0.00409  222 TRP A CD2 
1518 N  NE1 . TRP A 240 ? 1.02263 0.86894 0.77447 -0.09521 -0.00096 0.00929  222 TRP A NE1 
1519 C  CE2 . TRP A 240 ? 0.94233 0.77769 0.69178 -0.08174 0.01224  0.00532  222 TRP A CE2 
1520 C  CE3 . TRP A 240 ? 0.94165 0.79719 0.72853 -0.06043 0.02892  0.00226  222 TRP A CE3 
1521 C  CZ2 . TRP A 240 ? 1.09986 0.90874 0.82154 -0.07577 0.02103  0.00378  222 TRP A CZ2 
1522 C  CZ3 . TRP A 240 ? 0.99660 0.82960 0.75861 -0.05388 0.03798  0.00213  222 TRP A CZ3 
1523 C  CH2 . TRP A 240 ? 1.04739 0.85574 0.77612 -0.06088 0.03450  0.00237  222 TRP A CH2 
1524 N  N   . GLU A 241 ? 0.81041 0.67862 0.59606 -0.09895 -0.00849 0.00362  223 GLU A N   
1525 C  CA  . GLU A 241 ? 0.99711 0.86345 0.77051 -0.11460 -0.02092 0.00730  223 GLU A CA  
1526 C  C   . GLU A 241 ? 1.11016 0.98127 0.89255 -0.11477 -0.02198 0.00540  223 GLU A C   
1527 O  O   . GLU A 241 ? 0.99169 0.86143 0.76413 -0.12827 -0.03217 0.00892  223 GLU A O   
1528 C  CB  . GLU A 241 ? 0.98042 0.80890 0.70805 -0.12540 -0.02448 0.00625  223 GLU A CB  
1529 C  CG  . GLU A 241 ? 1.16598 0.98546 0.87989 -0.12515 -0.02289 0.00771  223 GLU A CG  
1530 C  CD  . GLU A 241 ? 1.37705 1.20178 1.08001 -0.14295 -0.03713 0.01551  223 GLU A CD  
1531 O  OE1 . GLU A 241 ? 1.37679 1.16871 1.03861 -0.15487 -0.04218 0.01511  223 GLU A OE1 
1532 O  OE2 . GLU A 241 ? 1.37640 1.23728 1.11020 -0.14485 -0.04308 0.02284  223 GLU A OE2 
1533 N  N   . GLY A 242 ? 0.80819 0.68593 0.60904 -0.10110 -0.01227 0.00086  224 GLY A N   
1534 C  CA  . GLY A 242 ? 0.99448 0.87581 0.80323 -0.10017 -0.01242 -0.00119 224 GLY A CA  
1535 C  C   . GLY A 242 ? 0.72356 0.63892 0.57066 -0.09422 -0.01241 0.00059  224 GLY A C   
1536 O  O   . GLY A 242 ? 0.65987 0.59238 0.52712 -0.08749 -0.00926 0.00189  224 GLY A O   
1537 N  N   . LEU A 243 ? 0.62500 0.54776 0.47969 -0.09690 -0.01587 0.00077  225 LEU A N   
1538 C  CA  . LEU A 243 ? 0.60550 0.55574 0.49195 -0.09053 -0.01504 0.00179  225 LEU A CA  
1539 C  C   . LEU A 243 ? 0.58123 0.52457 0.47007 -0.08269 -0.00812 -0.00388 225 LEU A C   
1540 O  O   . LEU A 243 ? 0.65970 0.58858 0.53306 -0.08724 -0.00995 -0.00533 225 LEU A O   
1541 C  CB  . LEU A 243 ? 0.58157 0.55109 0.47731 -0.09970 -0.02498 0.00886  225 LEU A CB  
1542 C  CG  . LEU A 243 ? 0.69957 0.67983 0.59372 -0.10784 -0.03243 0.01707  225 LEU A CG  
1543 C  CD1 . LEU A 243 ? 0.67163 0.67400 0.57471 -0.11737 -0.04229 0.02683  225 LEU A CD1 
1544 C  CD2 . LEU A 243 ? 0.49850 0.49295 0.41093 -0.09759 -0.02715 0.01807  225 LEU A CD2 
1545 N  N   . ASN A 244 ? 0.51783 0.47115 0.42486 -0.07179 -0.00061 -0.00628 226 ASN A N   
1546 C  CA  . ASN A 244 ? 0.57189 0.51933 0.48028 -0.06346 0.00711  -0.01025 226 ASN A CA  
1547 C  C   . ASN A 244 ? 0.54162 0.50350 0.46647 -0.06300 0.00469  -0.01062 226 ASN A C   
1548 O  O   . ASN A 244 ? 0.43173 0.41284 0.37858 -0.05949 0.00465  -0.00995 226 ASN A O   
1549 C  CB  . ASN A 244 ? 0.59262 0.54656 0.51282 -0.05437 0.01496  -0.01070 226 ASN A CB  
1550 C  CG  . ASN A 244 ? 0.52921 0.47572 0.44571 -0.04572 0.02384  -0.01215 226 ASN A CG  
1551 O  OD1 . ASN A 244 ? 0.55527 0.50229 0.47394 -0.04405 0.02435  -0.01338 226 ASN A OD1 
1552 N  ND2 . ASN A 244 ? 0.51435 0.45546 0.42566 -0.03947 0.03133  -0.01083 226 ASN A ND2 
1553 N  N   . ALA A 245 ? 0.50676 0.45650 0.41817 -0.06651 0.00297  -0.01173 227 ALA A N   
1554 C  CA  . ALA A 245 ? 0.49884 0.46075 0.42422 -0.06559 0.00136  -0.01210 227 ALA A CA  
1555 C  C   . ALA A 245 ? 0.57112 0.53961 0.51016 -0.05509 0.00908  -0.01460 227 ALA A C   
1556 O  O   . ALA A 245 ? 0.47799 0.46168 0.43403 -0.05332 0.00788  -0.01475 227 ALA A O   
1557 C  CB  . ALA A 245 ? 0.51375 0.45877 0.41897 -0.07284 -0.00250 -0.01222 227 ALA A CB  
1558 N  N   . LEU A 246 ? 0.53532 0.49387 0.46702 -0.04822 0.01694  -0.01542 228 LEU A N   
1559 C  CA  . LEU A 246 ? 0.45774 0.42800 0.40504 -0.03948 0.02342  -0.01521 228 LEU A CA  
1560 C  C   . LEU A 246 ? 0.51193 0.50217 0.48102 -0.03950 0.02179  -0.01421 228 LEU A C   
1561 O  O   . LEU A 246 ? 0.52199 0.52610 0.50714 -0.03720 0.02221  -0.01406 228 LEU A O   
1562 C  CB  . LEU A 246 ? 0.62285 0.58034 0.55718 -0.03116 0.03304  -0.01380 228 LEU A CB  
1563 C  CG  . LEU A 246 ? 0.52015 0.49443 0.47199 -0.02263 0.03989  -0.01044 228 LEU A CG  
1564 C  CD1 . LEU A 246 ? 0.40183 0.38674 0.36533 -0.02090 0.03910  -0.01052 228 LEU A CD1 
1565 C  CD2 . LEU A 246 ? 0.48124 0.44385 0.41872 -0.01286 0.05049  -0.00681 228 LEU A CD2 
1566 N  N   . ASP A 247 ? 0.45728 0.44704 0.42477 -0.04250 0.01979  -0.01332 229 ASP A N   
1567 C  CA  . ASP A 247 ? 0.47145 0.47544 0.45527 -0.04307 0.01775  -0.01242 229 ASP A CA  
1568 C  C   . ASP A 247 ? 0.38868 0.40300 0.38320 -0.04486 0.01275  -0.01296 229 ASP A C   
1569 O  O   . ASP A 247 ? 0.41785 0.44115 0.42447 -0.04314 0.01300  -0.01329 229 ASP A O   
1570 C  CB  . ASP A 247 ? 0.48861 0.48906 0.46676 -0.04599 0.01581  -0.01082 229 ASP A CB  
1571 C  CG  . ASP A 247 ? 0.53573 0.52974 0.50779 -0.04307 0.02156  -0.00971 229 ASP A CG  
1572 O  OD1 . ASP A 247 ? 0.52775 0.52057 0.49934 -0.03812 0.02766  -0.00915 229 ASP A OD1 
1573 O  OD2 . ASP A 247 ? 0.45267 0.44419 0.42069 -0.04514 0.02032  -0.00830 229 ASP A OD2 
1574 N  N   . ALA A 248 ? 0.41754 0.42991 0.40589 -0.04888 0.00806  -0.01232 230 ALA A N   
1575 C  CA  . ALA A 248 ? 0.48045 0.50406 0.47855 -0.04956 0.00407  -0.01133 230 ALA A CA  
1576 C  C   . ALA A 248 ? 0.45282 0.48055 0.45885 -0.04608 0.00626  -0.01383 230 ALA A C   
1577 O  O   . ALA A 248 ? 0.43491 0.47126 0.45125 -0.04392 0.00570  -0.01398 230 ALA A O   
1578 C  CB  . ALA A 248 ? 0.37420 0.39658 0.36387 -0.05592 -0.00154 -0.00850 230 ALA A CB  
1579 N  N   . ALA A 249 ? 0.36446 0.38452 0.36370 -0.04496 0.00919  -0.01536 231 ALA A N   
1580 C  CA  . ALA A 249 ? 0.44395 0.46957 0.45105 -0.04146 0.01134  -0.01658 231 ALA A CA  
1581 C  C   . ALA A 249 ? 0.41922 0.45361 0.43790 -0.03899 0.01367  -0.01632 231 ALA A C   
1582 O  O   . ALA A 249 ? 0.45522 0.49762 0.48287 -0.03868 0.01226  -0.01690 231 ALA A O   
1583 C  CB  . ALA A 249 ? 0.40109 0.41563 0.39686 -0.03881 0.01558  -0.01688 231 ALA A CB  
1584 N  N   . VAL A 250 ? 0.43328 0.46548 0.45035 -0.03823 0.01682  -0.01494 232 VAL A N   
1585 C  CA  . VAL A 250 ? 0.37681 0.41740 0.40365 -0.03832 0.01805  -0.01332 232 VAL A CA  
1586 C  C   . VAL A 250 ? 0.44160 0.48338 0.47211 -0.04127 0.01400  -0.01448 232 VAL A C   
1587 O  O   . VAL A 250 ? 0.44636 0.49240 0.48236 -0.04302 0.01260  -0.01449 232 VAL A O   
1588 C  CB  . VAL A 250 ? 0.39867 0.43747 0.42258 -0.03686 0.02270  -0.01028 232 VAL A CB  
1589 C  CG1 . VAL A 250 ? 0.38891 0.43724 0.42263 -0.03969 0.02250  -0.00727 232 VAL A CG1 
1590 C  CG2 . VAL A 250 ? 0.42786 0.46391 0.44593 -0.03113 0.02879  -0.00803 232 VAL A CG2 
1591 N  N   . LEU A 251 ? 0.42824 0.46503 0.45368 -0.04171 0.01222  -0.01472 233 LEU A N   
1592 C  CA  . LEU A 251 ? 0.43888 0.47472 0.46522 -0.04178 0.01014  -0.01471 233 LEU A CA  
1593 C  C   . LEU A 251 ? 0.42344 0.46239 0.45245 -0.04018 0.00817  -0.01586 233 LEU A C   
1594 O  O   . LEU A 251 ? 0.41772 0.45330 0.44578 -0.03960 0.00778  -0.01650 233 LEU A O   
1595 C  CB  . LEU A 251 ? 0.42049 0.45362 0.44190 -0.04126 0.00926  -0.01266 233 LEU A CB  
1596 C  CG  . LEU A 251 ? 0.45374 0.48215 0.47079 -0.04259 0.01117  -0.01141 233 LEU A CG  
1597 C  CD1 . LEU A 251 ? 0.32153 0.34909 0.33370 -0.04262 0.00931  -0.00853 233 LEU A CD1 
1598 C  CD2 . LEU A 251 ? 0.36643 0.39219 0.38532 -0.04361 0.01284  -0.01121 233 LEU A CD2 
1599 N  N   . ALA A 252 ? 0.38944 0.43248 0.41932 -0.03964 0.00706  -0.01596 234 ALA A N   
1600 C  CA  . ALA A 252 ? 0.49133 0.53858 0.52438 -0.03788 0.00567  -0.01663 234 ALA A CA  
1601 C  C   . ALA A 252 ? 0.45914 0.50685 0.49530 -0.03877 0.00614  -0.01871 234 ALA A C   
1602 O  O   . ALA A 252 ? 0.40292 0.44861 0.43793 -0.03786 0.00528  -0.01965 234 ALA A O   
1603 C  CB  . ALA A 252 ? 0.32761 0.37869 0.36039 -0.03872 0.00410  -0.01584 234 ALA A CB  
1604 N  N   . TYR A 253 ? 0.39845 0.44870 0.43717 -0.04033 0.00770  -0.01846 235 TYR A N   
1605 C  CA  . TYR A 253 ? 0.41491 0.46997 0.45829 -0.04240 0.00751  -0.01804 235 TYR A CA  
1606 C  C   . TYR A 253 ? 0.46640 0.51643 0.50696 -0.04642 0.00581  -0.01794 235 TYR A C   
1607 O  O   . TYR A 253 ? 0.51715 0.56625 0.55647 -0.04944 0.00335  -0.01852 235 TYR A O   
1608 C  CB  . TYR A 253 ? 0.35282 0.41382 0.39979 -0.04164 0.01089  -0.01510 235 TYR A CB  
1609 C  CG  . TYR A 253 ? 0.42786 0.49956 0.48196 -0.04215 0.01105  -0.01244 235 TYR A CG  
1610 C  CD1 . TYR A 253 ? 0.32401 0.40330 0.38312 -0.04734 0.00945  -0.00876 235 TYR A CD1 
1611 C  CD2 . TYR A 253 ? 0.39705 0.47189 0.45235 -0.03823 0.01244  -0.01246 235 TYR A CD2 
1612 C  CE1 . TYR A 253 ? 0.41496 0.50758 0.48167 -0.04871 0.00888  -0.00439 235 TYR A CE1 
1613 C  CE2 . TYR A 253 ? 0.44104 0.52759 0.50355 -0.03794 0.01285  -0.00879 235 TYR A CE2 
1614 C  CZ  . TYR A 253 ? 0.40582 0.50273 0.47482 -0.04320 0.01092  -0.00435 235 TYR A CZ  
1615 O  OH  . TYR A 253 ? 0.47632 0.58833 0.55357 -0.04386 0.01054  0.00114  235 TYR A OH  
1616 N  N   . ASN A 254 ? 0.41543 0.45983 0.45245 -0.04721 0.00681  -0.01713 236 ASN A N   
1617 C  CA  . ASN A 254 ? 0.43999 0.47533 0.47076 -0.05152 0.00525  -0.01696 236 ASN A CA  
1618 C  C   . ASN A 254 ? 0.41367 0.43693 0.43475 -0.04861 0.00437  -0.01946 236 ASN A C   
1619 O  O   . ASN A 254 ? 0.39943 0.41196 0.41150 -0.05251 0.00241  -0.02037 236 ASN A O   
1620 C  CB  . ASN A 254 ? 0.38098 0.41268 0.40976 -0.05213 0.00708  -0.01517 236 ASN A CB  
1621 C  CG  . ASN A 254 ? 0.50935 0.55147 0.54542 -0.05458 0.00897  -0.01138 236 ASN A CG  
1622 O  OD1 . ASN A 254 ? 0.46103 0.51233 0.50289 -0.05861 0.00797  -0.00845 236 ASN A OD1 
1623 N  ND2 . ASN A 254 ? 0.36443 0.40592 0.39967 -0.05181 0.01197  -0.01030 236 ASN A ND2 
1624 N  N   . ASN A 255 ? 0.42095 0.44518 0.44199 -0.04188 0.00591  -0.01956 237 ASN A N   
1625 C  CA  . ASN A 255 ? 0.45545 0.47089 0.46798 -0.03623 0.00683  -0.01983 237 ASN A CA  
1626 C  C   . ASN A 255 ? 0.44769 0.46083 0.45719 -0.03673 0.00544  -0.02198 237 ASN A C   
1627 O  O   . ASN A 255 ? 0.39776 0.39527 0.39363 -0.03580 0.00579  -0.02320 237 ASN A O   
1628 C  CB  . ASN A 255 ? 0.40574 0.43009 0.42273 -0.02979 0.00817  -0.01688 237 ASN A CB  
1629 C  CG  . ASN A 255 ? 0.49986 0.52481 0.51696 -0.02931 0.00908  -0.01407 237 ASN A CG  
1630 O  OD1 . ASN A 255 ? 0.36092 0.37679 0.37296 -0.03160 0.00981  -0.01452 237 ASN A OD1 
1631 N  ND2 . ASN A 255 ? 0.40226 0.43798 0.42430 -0.02743 0.00843  -0.01053 237 ASN A ND2 
1632 N  N   . LEU A 256 ? 0.43939 0.46552 0.45890 -0.03798 0.00411  -0.02238 238 LEU A N   
1633 C  CA  . LEU A 256 ? 0.40930 0.43491 0.42675 -0.03864 0.00255  -0.02405 238 LEU A CA  
1634 C  C   . LEU A 256 ? 0.41128 0.43027 0.42310 -0.04721 -0.00059 -0.02486 238 LEU A C   
1635 O  O   . LEU A 256 ? 0.40997 0.41784 0.41044 -0.04877 -0.00222 -0.02654 238 LEU A O   
1636 C  CB  . LEU A 256 ? 0.42157 0.46235 0.45069 -0.03777 0.00212  -0.02362 238 LEU A CB  
1637 C  CG  . LEU A 256 ? 0.50937 0.55636 0.54188 -0.03200 0.00350  -0.02187 238 LEU A CG  
1638 C  CD1 . LEU A 256 ? 0.54059 0.59786 0.58113 -0.03338 0.00286  -0.02141 238 LEU A CD1 
1639 C  CD2 . LEU A 256 ? 0.37863 0.42257 0.40567 -0.02615 0.00455  -0.02129 238 LEU A CD2 
1640 N  N   . SER A 257 ? 0.41685 0.44249 0.43518 -0.05334 -0.00164 -0.02276 239 SER A N   
1641 C  CA  . SER A 257 ? 0.35717 0.38234 0.37302 -0.06356 -0.00570 -0.02094 239 SER A CA  
1642 C  C   . SER A 257 ? 0.43674 0.43829 0.43242 -0.06845 -0.00786 -0.02266 239 SER A C   
1643 O  O   . SER A 257 ? 0.42642 0.41929 0.41140 -0.07561 -0.01208 -0.02314 239 SER A O   
1644 C  CB  . SER A 257 ? 0.44199 0.48082 0.46924 -0.06766 -0.00520 -0.01630 239 SER A CB  
1645 O  OG  . SER A 257 ? 0.43950 0.49623 0.48072 -0.06325 -0.00279 -0.01414 239 SER A OG  
1646 N  N   . VAL A 258 ? 0.41687 0.40559 0.40459 -0.06508 -0.00510 -0.02327 240 VAL A N   
1647 C  CA  . VAL A 258 ? 0.43186 0.39289 0.39597 -0.06845 -0.00607 -0.02486 240 VAL A CA  
1648 C  C   . VAL A 258 ? 0.55492 0.49967 0.50348 -0.06062 -0.00391 -0.02809 240 VAL A C   
1649 O  O   . VAL A 258 ? 0.44731 0.36634 0.37191 -0.06484 -0.00561 -0.02996 240 VAL A O   
1650 C  CB  . VAL A 258 ? 0.46752 0.41877 0.42665 -0.06516 -0.00272 -0.02395 240 VAL A CB  
1651 C  CG1 . VAL A 258 ? 0.38264 0.35037 0.35665 -0.07228 -0.00424 -0.02028 240 VAL A CG1 
1652 C  CG2 . VAL A 258 ? 0.37207 0.32769 0.33609 -0.05091 0.00305  -0.02406 240 VAL A CG2 
1653 N  N   . PHE A 259 ? 0.42578 0.38396 0.38565 -0.04962 -0.00018 -0.02819 241 PHE A N   
1654 C  CA  . PHE A 259 ? 0.49544 0.44273 0.44323 -0.04090 0.00269  -0.02970 241 PHE A CA  
1655 C  C   . PHE A 259 ? 0.53927 0.48112 0.47893 -0.04828 -0.00182 -0.03189 241 PHE A C   
1656 O  O   . PHE A 259 ? 0.52354 0.44530 0.44300 -0.04367 0.00005  -0.03377 241 PHE A O   
1657 C  CB  . PHE A 259 ? 0.36255 0.33102 0.32771 -0.03034 0.00628  -0.02753 241 PHE A CB  
1658 C  CG  . PHE A 259 ? 0.53219 0.49638 0.48967 -0.02112 0.00942  -0.02740 241 PHE A CG  
1659 C  CD1 . PHE A 259 ? 0.50778 0.44690 0.44144 -0.01315 0.01408  -0.02735 241 PHE A CD1 
1660 C  CD2 . PHE A 259 ? 0.46535 0.44917 0.43769 -0.01948 0.00852  -0.02672 241 PHE A CD2 
1661 C  CE1 . PHE A 259 ? 0.51848 0.45382 0.44412 -0.00307 0.01819  -0.02626 241 PHE A CE1 
1662 C  CE2 . PHE A 259 ? 0.65364 0.63513 0.61962 -0.01085 0.01169  -0.02574 241 PHE A CE2 
1663 C  CZ  . PHE A 259 ? 0.57522 0.53344 0.51838 -0.00223 0.01676  -0.02528 241 PHE A CZ  
1664 N  N   . ARG A 260 ? 0.48928 0.44811 0.44272 -0.05916 -0.00736 -0.03079 242 ARG A N   
1665 C  CA  . ARG A 260 ? 0.49383 0.45169 0.44173 -0.06684 -0.01240 -0.03148 242 ARG A CA  
1666 C  C   . ARG A 260 ? 0.48658 0.41175 0.40320 -0.07496 -0.01574 -0.03351 242 ARG A C   
1667 O  O   . ARG A 260 ? 0.54764 0.46180 0.45003 -0.07760 -0.01827 -0.03530 242 ARG A O   
1668 C  CB  . ARG A 260 ? 0.36776 0.35146 0.33617 -0.07672 -0.01725 -0.02747 242 ARG A CB  
1669 C  CG  . ARG A 260 ? 0.44167 0.45188 0.43518 -0.06869 -0.01359 -0.02579 242 ARG A CG  
1670 C  CD  . ARG A 260 ? 0.38638 0.41997 0.39718 -0.07580 -0.01651 -0.02052 242 ARG A CD  
1671 N  NE  . ARG A 260 ? 0.42287 0.47523 0.45140 -0.06726 -0.01234 -0.01942 242 ARG A NE  
1672 C  CZ  . ARG A 260 ? 0.43270 0.49232 0.46609 -0.06244 -0.01166 -0.02028 242 ARG A CZ  
1673 N  NH1 . ARG A 260 ? 0.48343 0.53596 0.50739 -0.06468 -0.01469 -0.02209 242 ARG A NH1 
1674 N  NH2 . ARG A 260 ? 0.37295 0.44483 0.41845 -0.05555 -0.00785 -0.01928 242 ARG A NH2 
1675 N  N   . GLN A 261 ? 0.51214 0.41875 0.41491 -0.07938 -0.01586 -0.03330 243 GLN A N   
1676 C  CA  . GLN A 261 ? 0.53034 0.39974 0.39783 -0.08839 -0.01926 -0.03530 243 GLN A CA  
1677 C  C   . GLN A 261 ? 0.60828 0.44788 0.44888 -0.07495 -0.01269 -0.03921 243 GLN A C   
1678 O  O   . GLN A 261 ? 0.69907 0.50777 0.50819 -0.08118 -0.01554 -0.04170 243 GLN A O   
1679 C  CB  . GLN A 261 ? 0.54844 0.40299 0.40610 -0.09522 -0.02010 -0.03385 243 GLN A CB  
1680 C  CG  . GLN A 261 ? 0.58608 0.39960 0.40449 -0.10882 -0.02536 -0.03525 243 GLN A CG  
1681 C  CD  . GLN A 261 ? 0.67955 0.47515 0.48610 -0.11358 -0.02493 -0.03387 243 GLN A CD  
1682 O  OE1 . GLN A 261 ? 0.57211 0.38465 0.39874 -0.10445 -0.01967 -0.03228 243 GLN A OE1 
1683 N  NE2 . GLN A 261 ? 0.60064 0.36039 0.37264 -0.12885 -0.03088 -0.03425 243 GLN A NE2 
1684 N  N   . GLN A 262 ? 0.60227 0.45046 0.45326 -0.05673 -0.00388 -0.03876 244 GLN A N   
1685 C  CA  . GLN A 262 ? 0.65302 0.47832 0.48179 -0.04078 0.00426  -0.03994 244 GLN A CA  
1686 C  C   . GLN A 262 ? 0.71872 0.56431 0.56175 -0.03231 0.00625  -0.03959 244 GLN A C   
1687 O  O   . GLN A 262 ? 0.74589 0.58310 0.57899 -0.01623 0.01436  -0.03836 244 GLN A O   
1688 C  CB  . GLN A 262 ? 0.53333 0.35601 0.36290 -0.02553 0.01310  -0.03698 244 GLN A CB  
1689 C  CG  . GLN A 262 ? 0.63384 0.42505 0.43869 -0.03010 0.01349  -0.03754 244 GLN A CG  
1690 C  CD  . GLN A 262 ? 0.63769 0.44756 0.46298 -0.04477 0.00662  -0.03653 244 GLN A CD  
1691 O  OE1 . GLN A 262 ? 0.58862 0.43311 0.44642 -0.04235 0.00678  -0.03402 244 GLN A OE1 
1692 N  NE2 . GLN A 262 ? 0.54899 0.33487 0.35339 -0.06049 0.00054  -0.03784 244 GLN A NE2 
1693 N  N   . MET A 263 ? 0.59047 0.46339 0.45663 -0.04189 -0.00031 -0.03952 245 MET A N   
1694 C  CA  . MET A 263 ? 0.63645 0.52608 0.51381 -0.03558 0.00083  -0.03931 245 MET A CA  
1695 C  C   . MET A 263 ? 0.74347 0.60744 0.59247 -0.04037 -0.00191 -0.04240 245 MET A C   
1696 O  O   . MET A 263 ? 0.66823 0.51251 0.49802 -0.05528 -0.00877 -0.04417 245 MET A O   
1697 C  CB  . MET A 263 ? 0.59231 0.51876 0.50316 -0.04259 -0.00417 -0.03758 245 MET A CB  
1698 C  CG  . MET A 263 ? 0.64592 0.59824 0.58285 -0.03334 0.00015  -0.03466 245 MET A CG  
1699 S  SD  . MET A 263 ? 0.62474 0.61036 0.59291 -0.04169 -0.00457 -0.03274 245 MET A SD  
1700 C  CE  . MET A 263 ? 0.67208 0.66351 0.64016 -0.04795 -0.00946 -0.03342 245 MET A CE  
1701 N  N   . LYS A 264 ? 0.65452 0.51804 0.49927 -0.02837 0.00322  -0.04233 246 LYS A N   
1702 C  CA  . LYS A 264 ? 0.76906 0.61124 0.58867 -0.03292 0.00036  -0.04522 246 LYS A CA  
1703 C  C   . LYS A 264 ? 0.67468 0.53890 0.51165 -0.04991 -0.01019 -0.04512 246 LYS A C   
1704 O  O   . LYS A 264 ? 0.65468 0.55508 0.52611 -0.04997 -0.01145 -0.04249 246 LYS A O   
1705 C  CB  . LYS A 264 ? 0.77133 0.61485 0.58782 -0.01573 0.00847  -0.04398 246 LYS A CB  
1706 C  CG  . LYS A 264 ? 0.78350 0.59701 0.57166 0.00186  0.01964  -0.04276 246 LYS A CG  
1707 C  CD  . LYS A 264 ? 0.93450 0.74318 0.71130 0.01678  0.02700  -0.04107 246 LYS A CD  
1708 C  CE  . LYS A 264 ? 0.93254 0.71500 0.68295 0.03770  0.04020  -0.03746 246 LYS A CE  
1709 N  N   . PRO A 265 ? 0.74009 0.58287 0.55253 -0.06459 -0.01786 -0.04701 247 PRO A N   
1710 C  CA  . PRO A 265 ? 0.67335 0.54103 0.50399 -0.08143 -0.02827 -0.04440 247 PRO A CA  
1711 C  C   . PRO A 265 ? 0.71735 0.61546 0.57274 -0.07543 -0.02756 -0.04282 247 PRO A C   
1712 O  O   . PRO A 265 ? 0.75579 0.68294 0.63492 -0.08468 -0.03363 -0.03901 247 PRO A O   
1713 C  CB  . PRO A 265 ? 0.76976 0.60316 0.56223 -0.09787 -0.03651 -0.04609 247 PRO A CB  
1714 C  CG  . PRO A 265 ? 0.67363 0.46388 0.42714 -0.08510 -0.02847 -0.05093 247 PRO A CG  
1715 C  CD  . PRO A 265 ? 0.78350 0.57717 0.54818 -0.06679 -0.01744 -0.05065 247 PRO A CD  
1716 N  N   . THR A 266 ? 0.60725 0.50046 0.45793 -0.05963 -0.01983 -0.04451 248 THR A N   
1717 C  CA  . THR A 266 ? 0.60803 0.52951 0.48223 -0.05330 -0.01855 -0.04269 248 THR A CA  
1718 C  C   . THR A 266 ? 0.76764 0.71984 0.67559 -0.04392 -0.01366 -0.03991 248 THR A C   
1719 O  O   . THR A 266 ? 0.72163 0.69674 0.64922 -0.03945 -0.01272 -0.03805 248 THR A O   
1720 C  CB  . THR A 266 ? 0.71119 0.61439 0.56427 -0.04144 -0.01273 -0.04454 248 THR A CB  
1721 O  OG1 . THR A 266 ? 0.74356 0.63222 0.58648 -0.02566 -0.00277 -0.04444 248 THR A OG1 
1722 C  CG2 . THR A 266 ? 0.70483 0.57455 0.52052 -0.05195 -0.01826 -0.04762 248 THR A CG2 
1723 N  N   . TRP A 267 ? 0.64126 0.59268 0.55425 -0.04164 -0.01091 -0.03943 249 TRP A N   
1724 C  CA  . TRP A 267 ? 0.52526 0.50227 0.46601 -0.03449 -0.00714 -0.03673 249 TRP A CA  
1725 C  C   . TRP A 267 ? 0.57424 0.57411 0.53751 -0.04436 -0.01228 -0.03471 249 TRP A C   
1726 O  O   . TRP A 267 ? 0.57275 0.56941 0.53152 -0.05641 -0.01810 -0.03422 249 TRP A O   
1727 C  CB  . TRP A 267 ? 0.64304 0.60951 0.57832 -0.02676 -0.00155 -0.03625 249 TRP A CB  
1728 C  CG  . TRP A 267 ? 0.71632 0.66553 0.63301 -0.01290 0.00591  -0.03569 249 TRP A CG  
1729 C  CD1 . TRP A 267 ? 0.74490 0.68635 0.64897 -0.00694 0.00822  -0.03601 249 TRP A CD1 
1730 C  CD2 . TRP A 267 ? 0.75869 0.69725 0.66696 -0.00168 0.01305  -0.03335 249 TRP A CD2 
1731 N  NE1 . TRP A 267 ? 0.68666 0.61323 0.57461 0.00824  0.01711  -0.03358 249 TRP A NE1 
1732 C  CE2 . TRP A 267 ? 0.74297 0.66827 0.63365 0.01197  0.02027  -0.03150 249 TRP A CE2 
1733 C  CE3 . TRP A 267 ? 0.69377 0.63332 0.60739 -0.00107 0.01451  -0.03181 249 TRP A CE3 
1734 C  CZ2 . TRP A 267 ? 0.64839 0.56298 0.52754 0.02713  0.02942  -0.02711 249 TRP A CZ2 
1735 C  CZ3 . TRP A 267 ? 0.59867 0.52738 0.50109 0.01280  0.02268  -0.02809 249 TRP A CZ3 
1736 C  CH2 . TRP A 267 ? 0.73221 0.64932 0.61797 0.02723  0.03033  -0.02526 249 TRP A CH2 
1737 N  N   . ARG A 268 ? 0.53406 0.55659 0.52008 -0.03920 -0.00989 -0.03250 250 ARG A N   
1738 C  CA  . ARG A 268 ? 0.54576 0.58821 0.55114 -0.04496 -0.01241 -0.02988 250 ARG A CA  
1739 C  C   . ARG A 268 ? 0.58979 0.64176 0.60851 -0.03895 -0.00830 -0.02873 250 ARG A C   
1740 O  O   . ARG A 268 ? 0.50831 0.56261 0.52937 -0.03117 -0.00487 -0.02841 250 ARG A O   
1741 C  CB  . ARG A 268 ? 0.52894 0.58721 0.54456 -0.04631 -0.01454 -0.02787 250 ARG A CB  
1742 C  CG  . ARG A 268 ? 0.52334 0.57562 0.52704 -0.05478 -0.02019 -0.02773 250 ARG A CG  
1743 C  CD  . ARG A 268 ? 0.49708 0.54932 0.49857 -0.06709 -0.02561 -0.02509 250 ARG A CD  
1744 N  NE  . ARG A 268 ? 0.67453 0.72140 0.66304 -0.07805 -0.03270 -0.02375 250 ARG A NE  
1745 C  CZ  . ARG A 268 ? 0.71747 0.73687 0.67867 -0.08316 -0.03554 -0.02742 250 ARG A CZ  
1746 N  NH1 . ARG A 268 ? 0.67245 0.66776 0.61703 -0.07644 -0.03080 -0.03218 250 ARG A NH1 
1747 N  NH2 . ARG A 268 ? 0.70965 0.72436 0.65785 -0.09523 -0.04320 -0.02559 250 ARG A NH2 
1748 N  N   . VAL A 269 ? 0.48146 0.53915 0.50791 -0.04330 -0.00895 -0.02723 251 VAL A N   
1749 C  CA  . VAL A 269 ? 0.49322 0.55773 0.52952 -0.03928 -0.00573 -0.02614 251 VAL A CA  
1750 C  C   . VAL A 269 ? 0.43668 0.51396 0.48446 -0.04271 -0.00603 -0.02317 251 VAL A C   
1751 O  O   . VAL A 269 ? 0.51721 0.59620 0.56521 -0.04903 -0.00824 -0.02117 251 VAL A O   
1752 C  CB  . VAL A 269 ? 0.45800 0.51130 0.48727 -0.03814 -0.00410 -0.02699 251 VAL A CB  
1753 C  CG1 . VAL A 269 ? 0.36703 0.42769 0.40542 -0.03573 -0.00179 -0.02545 251 VAL A CG1 
1754 C  CG2 . VAL A 269 ? 0.44314 0.48429 0.46027 -0.03168 -0.00185 -0.02809 251 VAL A CG2 
1755 N  N   . HIS A 270 ? 0.42721 0.51263 0.48289 -0.03846 -0.00350 -0.02189 252 HIS A N   
1756 C  CA  . HIS A 270 ? 0.40403 0.49892 0.46763 -0.03831 -0.00153 -0.01830 252 HIS A CA  
1757 C  C   . HIS A 270 ? 0.44653 0.53797 0.50969 -0.03386 0.00203  -0.01860 252 HIS A C   
1758 O  O   . HIS A 270 ? 0.49622 0.58466 0.55696 -0.03165 0.00199  -0.01999 252 HIS A O   
1759 C  CB  . HIS A 270 ? 0.42078 0.52658 0.48990 -0.03787 -0.00212 -0.01527 252 HIS A CB  
1760 C  CG  . HIS A 270 ? 0.53114 0.63926 0.59802 -0.04408 -0.00703 -0.01469 252 HIS A CG  
1761 N  ND1 . HIS A 270 ? 0.59248 0.69765 0.65453 -0.04386 -0.00926 -0.01692 252 HIS A ND1 
1762 C  CD2 . HIS A 270 ? 0.44604 0.55781 0.51262 -0.05193 -0.01068 -0.01163 252 HIS A CD2 
1763 C  CE1 . HIS A 270 ? 0.60824 0.71272 0.66502 -0.05132 -0.01414 -0.01595 252 HIS A CE1 
1764 N  NE2 . HIS A 270 ? 0.52754 0.63626 0.58700 -0.05724 -0.01562 -0.01249 252 HIS A NE2 
1765 N  N   . GLY A 271 ? 0.46252 0.55381 0.52647 -0.03332 0.00485  -0.01661 253 GLY A N   
1766 C  CA  . GLY A 271 ? 0.43306 0.51662 0.49170 -0.03038 0.00787  -0.01700 253 GLY A CA  
1767 C  C   . GLY A 271 ? 0.47999 0.56354 0.53806 -0.02779 0.01253  -0.01369 253 GLY A C   
1768 O  O   . GLY A 271 ? 0.36891 0.46094 0.43301 -0.02909 0.01300  -0.01050 253 GLY A O   
1769 N  N   . ILE A 272 ? 0.45590 0.52876 0.50472 -0.02441 0.01605  -0.01371 254 ILE A N   
1770 C  CA  . ILE A 272 ? 0.58077 0.64924 0.62439 -0.01952 0.02231  -0.01034 254 ILE A CA  
1771 C  C   . ILE A 272 ? 0.48819 0.53957 0.51793 -0.02101 0.02276  -0.01300 254 ILE A C   
1772 O  O   . ILE A 272 ? 0.52138 0.56636 0.54631 -0.02586 0.01814  -0.01616 254 ILE A O   
1773 C  CB  . ILE A 272 ? 0.51275 0.58026 0.55281 -0.01187 0.02810  -0.00644 254 ILE A CB  
1774 C  CG1 . ILE A 272 ? 0.52393 0.57747 0.55271 -0.01240 0.02673  -0.00972 254 ILE A CG1 
1775 C  CG2 . ILE A 272 ? 0.46085 0.54915 0.51606 -0.01074 0.02762  -0.00164 254 ILE A CG2 
1776 C  CD1 . ILE A 272 ? 0.59387 0.62335 0.60107 -0.00989 0.03104  -0.01039 254 ILE A CD1 
1777 N  N   . ILE A 273 ? 0.51692 0.56225 0.54003 -0.01690 0.02839  -0.01050 255 ILE A N   
1778 C  CA  . ILE A 273 ? 0.49071 0.51704 0.49683 -0.01818 0.02939  -0.01250 255 ILE A CA  
1779 C  C   . ILE A 273 ? 0.56547 0.57254 0.55233 -0.01225 0.03533  -0.01148 255 ILE A C   
1780 O  O   . ILE A 273 ? 0.55894 0.56196 0.53980 -0.00330 0.04377  -0.00738 255 ILE A O   
1781 C  CB  . ILE A 273 ? 0.55529 0.58377 0.56295 -0.01729 0.03213  -0.01064 255 ILE A CB  
1782 C  CG1 . ILE A 273 ? 0.45840 0.50071 0.48079 -0.02364 0.02613  -0.01197 255 ILE A CG1 
1783 C  CG2 . ILE A 273 ? 0.53283 0.53965 0.51996 -0.01838 0.03347  -0.01243 255 ILE A CG2 
1784 C  CD1 . ILE A 273 ? 0.46174 0.50533 0.48522 -0.02416 0.02796  -0.01020 255 ILE A CD1 
1785 N  N   . LYS A 274 ? 0.53829 0.53265 0.51394 -0.01692 0.03134  -0.01431 256 LYS A N   
1786 C  CA  . LYS A 274 ? 0.60697 0.57760 0.55967 -0.01252 0.03641  -0.01377 256 LYS A CA  
1787 C  C   . LYS A 274 ? 0.68854 0.63313 0.61572 -0.01096 0.04102  -0.01403 256 LYS A C   
1788 O  O   . LYS A 274 ? 0.65421 0.57999 0.56257 -0.00128 0.05017  -0.01171 256 LYS A O   
1789 C  CB  . LYS A 274 ? 0.56079 0.52363 0.50653 -0.02080 0.02950  -0.01617 256 LYS A CB  
1790 C  CG  . LYS A 274 ? 0.59611 0.53234 0.51668 -0.01740 0.03399  -0.01569 256 LYS A CG  
1791 C  CD  . LYS A 274 ? 0.77829 0.72207 0.70583 -0.00420 0.04265  -0.01193 256 LYS A CD  
1792 C  CE  . LYS A 274 ? 0.84485 0.76433 0.74993 -0.00146 0.04582  -0.01152 256 LYS A CE  
1793 N  N   . ASN A 275 ? 0.55337 0.49549 0.47791 -0.01948 0.03540  -0.01625 257 ASN A N   
1794 C  CA  . ASN A 275 ? 0.66963 0.58646 0.56862 -0.01984 0.03842  -0.01681 257 ASN A CA  
1795 C  C   . ASN A 275 ? 0.64115 0.57298 0.55405 -0.02108 0.03735  -0.01637 257 ASN A C   
1796 O  O   . ASN A 275 ? 0.63367 0.57918 0.55965 -0.02997 0.02902  -0.01770 257 ASN A O   
1797 C  CB  . ASN A 275 ? 0.61694 0.51022 0.49172 -0.03244 0.03069  -0.01929 257 ASN A CB  
1798 C  CG  . ASN A 275 ? 0.78993 0.64681 0.62796 -0.03227 0.03492  -0.02000 257 ASN A CG  
1799 O  OD1 . ASN A 275 ? 0.73555 0.59084 0.57112 -0.02840 0.03895  -0.01949 257 ASN A OD1 
1800 N  ND2 . ASN A 275 ? 0.77272 0.59773 0.57940 -0.03695 0.03397  -0.02109 257 ASN A ND2 
1801 N  N   . GLY A 276 ? 0.57568 0.50496 0.48509 -0.01140 0.04638  -0.01354 258 GLY A N   
1802 C  CA  . GLY A 276 ? 0.50175 0.44388 0.42294 -0.01236 0.04606  -0.01252 258 GLY A CA  
1803 C  C   . GLY A 276 ? 0.71312 0.63158 0.60928 -0.00950 0.05152  -0.01212 258 GLY A C   
1804 O  O   . GLY A 276 ? 0.54971 0.47730 0.45331 -0.00503 0.05595  -0.00923 258 GLY A O   
1805 N  N   . GLY A 277 ? 0.70767 0.59421 0.57214 -0.01283 0.05100  -0.01468 259 GLY A N   
1806 C  CA  . GLY A 277 ? 0.67832 0.53588 0.51218 -0.01045 0.05626  -0.01476 259 GLY A CA  
1807 C  C   . GLY A 277 ? 0.81284 0.63970 0.61611 0.00180  0.06791  -0.01316 259 GLY A C   
1808 O  O   . GLY A 277 ? 0.79545 0.62948 0.60655 0.01128  0.07382  -0.01041 259 GLY A O   
1809 N  N   . VAL A 278 ? 0.85412 0.64443 0.61962 0.00204  0.07161  -0.01446 260 VAL A N   
1810 C  CA  . VAL A 278 ? 1.07389 0.82520 0.80053 0.01441  0.08379  -0.01317 260 VAL A CA  
1811 C  C   . VAL A 278 ? 1.00029 0.74424 0.71596 0.03043  0.09790  -0.00834 260 VAL A C   
1812 O  O   . VAL A 278 ? 1.11033 0.86185 0.83131 0.04875  0.11132  -0.00170 260 VAL A O   
1813 C  CB  . VAL A 278 ? 1.08775 0.79282 0.76922 0.00130  0.07710  -0.01842 260 VAL A CB  
1814 C  CG1 . VAL A 278 ? 1.08109 0.73824 0.71536 0.01529  0.09109  -0.01736 260 VAL A CG1 
1815 C  CG2 . VAL A 278 ? 1.06324 0.77814 0.75656 -0.01307 0.06450  -0.02101 260 VAL A CG2 
1816 N  N   . LYS A 279 ? 0.91518 0.64604 0.61579 0.02419  0.09532  -0.01035 261 LYS A N   
1817 C  CA  . LYS A 279 ? 0.97188 0.69553 0.66111 0.03870  0.10842  -0.00554 261 LYS A CA  
1818 C  C   . LYS A 279 ? 0.85123 0.60874 0.57227 0.03237  0.10266  -0.00446 261 LYS A C   
1819 O  O   . LYS A 279 ? 0.87491 0.64184 0.60691 0.01505  0.08843  -0.00920 261 LYS A O   
1820 C  CB  . LYS A 279 ? 0.96369 0.63038 0.59496 0.03924  0.11318  -0.00865 261 LYS A CB  
1821 N  N   . PRO A 280 ? 0.78832 0.56545 0.52463 0.04640  0.11374  0.00292  262 PRO A N   
1822 C  CA  . PRO A 280 ? 0.76444 0.57171 0.52925 0.04009  0.10851  0.00434  262 PRO A CA  
1823 C  C   . PRO A 280 ? 0.89451 0.67659 0.63294 0.03222  0.10495  0.00038  262 PRO A C   
1824 O  O   . PRO A 280 ? 0.82491 0.62851 0.58482 0.02276  0.09697  -0.00032 262 PRO A O   
1825 C  CB  . PRO A 280 ? 0.75312 0.58552 0.53693 0.05759  0.12240  0.01521  262 PRO A CB  
1826 C  CG  . PRO A 280 ? 0.86105 0.68758 0.63743 0.07201  0.13270  0.01989  262 PRO A CG  
1827 C  CD  . PRO A 280 ? 0.84765 0.62601 0.58052 0.06859  0.13120  0.01201  262 PRO A CD  
1828 N  N   . ASN A 281 ? 1.01353 0.74903 0.70404 0.03574  0.11065  -0.00191 263 ASN A N   
1829 C  CA  . ASN A 281 ? 1.08925 0.79856 0.75101 0.02758  0.10700  -0.00521 263 ASN A CA  
1830 C  C   . ASN A 281 ? 1.09729 0.80087 0.75482 0.00448  0.08860  -0.01196 263 ASN A C   
1831 O  O   . ASN A 281 ? 0.94869 0.63656 0.58706 -0.00523 0.08288  -0.01392 263 ASN A O   
1832 C  CB  . ASN A 281 ? 1.04074 0.69740 0.64705 0.03926  0.11987  -0.00500 263 ASN A CB  
1833 C  CG  . ASN A 281 ? 1.30583 0.93507 0.88778 0.04527  0.12479  -0.00626 263 ASN A CG  
1834 O  OD1 . ASN A 281 ? 1.41799 1.03055 0.98657 0.02961  0.11283  -0.01228 263 ASN A OD1 
1835 N  ND2 . ASN A 281 ? 1.58054 1.20635 1.15698 0.06833  0.14272  0.00070  263 ASN A ND2 
1836 N  N   . ILE A 282 ? 0.94302 0.66068 0.61823 -0.00434 0.07935  -0.01432 264 ILE A N   
1837 C  CA  . ILE A 282 ? 0.93246 0.64977 0.60657 -0.02544 0.06234  -0.01824 264 ILE A CA  
1838 C  C   . ILE A 282 ? 0.86799 0.63326 0.59260 -0.03027 0.05422  -0.01725 264 ILE A C   
1839 O  O   . ILE A 282 ? 0.93675 0.72008 0.68318 -0.02319 0.05761  -0.01633 264 ILE A O   
1840 C  CB  . ILE A 282 ? 0.96521 0.64664 0.60409 -0.03282 0.05861  -0.02145 264 ILE A CB  
1841 C  CG1 . ILE A 282 ? 0.95390 0.57989 0.53469 -0.02974 0.06590  -0.02298 264 ILE A CG1 
1842 C  CG2 . ILE A 282 ? 1.02583 0.71717 0.67175 -0.05504 0.04044  -0.02283 264 ILE A CG2 
1843 N  N   . ILE A 283 ? 0.89387 0.67826 0.63502 -0.04147 0.04414  -0.01694 265 ILE A N   
1844 C  CA  . ILE A 283 ? 0.71945 0.54347 0.50213 -0.04650 0.03618  -0.01600 265 ILE A CA  
1845 C  C   . ILE A 283 ? 0.84037 0.66493 0.62462 -0.05347 0.02937  -0.01747 265 ILE A C   
1846 O  O   . ILE A 283 ? 0.70661 0.50961 0.46517 -0.06562 0.02164  -0.01833 265 ILE A O   
1847 C  CB  . ILE A 283 ? 0.73169 0.56950 0.52377 -0.05740 0.02653  -0.01451 265 ILE A CB  
1848 C  CG1 . ILE A 283 ? 0.73050 0.56961 0.52332 -0.05025 0.03346  -0.01284 265 ILE A CG1 
1849 C  CG2 . ILE A 283 ? 0.68487 0.55818 0.51400 -0.06134 0.01917  -0.01313 265 ILE A CG2 
1850 C  CD1 . ILE A 283 ? 0.77730 0.64595 0.60455 -0.04002 0.03980  -0.01073 265 ILE A CD1 
1851 N  N   . PRO A 284 ? 0.68610 0.53393 0.49814 -0.04729 0.03148  -0.01723 266 PRO A N   
1852 C  CA  . PRO A 284 ? 0.63188 0.47943 0.44450 -0.05287 0.02597  -0.01838 266 PRO A CA  
1853 C  C   . PRO A 284 ? 0.61713 0.47774 0.43785 -0.06826 0.01231  -0.01704 266 PRO A C   
1854 O  O   . PRO A 284 ? 0.59111 0.47909 0.43815 -0.06977 0.00830  -0.01503 266 PRO A O   
1855 C  CB  . PRO A 284 ? 0.69173 0.56626 0.53619 -0.04262 0.03109  -0.01768 266 PRO A CB  
1856 C  CG  . PRO A 284 ? 0.59388 0.47356 0.44448 -0.03043 0.04157  -0.01552 266 PRO A CG  
1857 C  CD  . PRO A 284 ? 0.67285 0.54657 0.51439 -0.03562 0.03896  -0.01526 266 PRO A CD  
1858 N  N   . SER A 285 ? 0.58400 0.42433 0.38043 -0.07963 0.00543  -0.01704 267 SER A N   
1859 C  CA  . SER A 285 ? 0.71907 0.57407 0.52257 -0.09503 -0.00782 -0.01321 267 SER A CA  
1860 C  C   . SER A 285 ? 0.63450 0.50499 0.45446 -0.09683 -0.01136 -0.01232 267 SER A C   
1861 O  O   . SER A 285 ? 0.70650 0.59074 0.53247 -0.10910 -0.02183 -0.00755 267 SER A O   
1862 C  CB  . SER A 285 ? 0.66698 0.49143 0.43179 -0.11059 -0.01566 -0.01178 267 SER A CB  
1863 O  OG  . SER A 285 ? 0.82758 0.61571 0.55918 -0.11106 -0.01233 -0.01507 267 SER A OG  
1864 N  N   . TYR A 286 ? 0.65669 0.52714 0.48453 -0.08480 -0.00285 -0.01556 268 TYR A N   
1865 C  CA  . TYR A 286 ? 0.65909 0.54308 0.50181 -0.08525 -0.00524 -0.01507 268 TYR A CA  
1866 C  C   . TYR A 286 ? 0.61720 0.51621 0.48258 -0.06985 0.00423  -0.01736 268 TYR A C   
1867 O  O   . TYR A 286 ? 0.63840 0.52485 0.49531 -0.05917 0.01395  -0.01910 268 TYR A O   
1868 C  CB  . TYR A 286 ? 0.67203 0.52530 0.48325 -0.09251 -0.00736 -0.01583 268 TYR A CB  
1869 C  CG  . TYR A 286 ? 0.73323 0.59856 0.55851 -0.09161 -0.00852 -0.01542 268 TYR A CG  
1870 C  CD1 . TYR A 286 ? 0.76368 0.65232 0.60562 -0.10225 -0.01862 -0.01079 268 TYR A CD1 
1871 C  CD2 . TYR A 286 ? 0.69292 0.54799 0.51517 -0.07934 0.00094  -0.01844 268 TYR A CD2 
1872 C  CE1 . TYR A 286 ? 0.68567 0.58531 0.53993 -0.10113 -0.01937 -0.01013 268 TYR A CE1 
1873 C  CE2 . TYR A 286 ? 0.67557 0.54172 0.51035 -0.07863 -0.00028 -0.01792 268 TYR A CE2 
1874 C  CZ  . TYR A 286 ? 0.61763 0.50512 0.46787 -0.08977 -0.01050 -0.01425 268 TYR A CZ  
1875 O  OH  . TYR A 286 ? 0.78656 0.68504 0.64874 -0.08881 -0.01144 -0.01347 268 TYR A OH  
1876 N  N   . SER A 287 ? 0.54362 0.47014 0.43695 -0.06887 0.00138  -0.01625 269 SER A N   
1877 C  CA  . SER A 287 ? 0.50781 0.44851 0.42092 -0.05732 0.00819  -0.01775 269 SER A CA  
1878 C  C   . SER A 287 ? 0.60223 0.55772 0.52935 -0.05991 0.00364  -0.01692 269 SER A C   
1879 O  O   . SER A 287 ? 0.56039 0.52427 0.49048 -0.06912 -0.00443 -0.01411 269 SER A O   
1880 C  CB  . SER A 287 ? 0.42795 0.38876 0.36306 -0.05146 0.01093  -0.01748 269 SER A CB  
1881 O  OG  . SER A 287 ? 0.53831 0.51926 0.49094 -0.05617 0.00438  -0.01571 269 SER A OG  
1882 N  N   . GLU A 288 ? 0.54708 0.50754 0.48320 -0.05149 0.00903  -0.01817 270 GLU A N   
1883 C  CA  . GLU A 288 ? 0.57084 0.54242 0.51753 -0.05288 0.00580  -0.01764 270 GLU A CA  
1884 C  C   . GLU A 288 ? 0.58134 0.57202 0.55012 -0.04401 0.00999  -0.01829 270 GLU A C   
1885 O  O   . GLU A 288 ? 0.51583 0.50365 0.48415 -0.03587 0.01709  -0.01838 270 GLU A O   
1886 C  CB  . GLU A 288 ? 0.54150 0.49039 0.46605 -0.05471 0.00671  -0.01800 270 GLU A CB  
1887 C  CG  . GLU A 288 ? 0.62158 0.58123 0.55553 -0.05760 0.00261  -0.01685 270 GLU A CG  
1888 C  CD  . GLU A 288 ? 0.79038 0.72471 0.70024 -0.05954 0.00380  -0.01709 270 GLU A CD  
1889 O  OE1 . GLU A 288 ? 0.72612 0.63373 0.60800 -0.06691 0.00187  -0.01705 270 GLU A OE1 
1890 O  OE2 . GLU A 288 ? 0.90523 0.84429 0.82187 -0.05406 0.00657  -0.01719 270 GLU A OE2 
1891 N  N   . LEU A 289 ? 0.55065 0.56062 0.53724 -0.04569 0.00566  -0.01768 271 LEU A N   
1892 C  CA  . LEU A 289 ? 0.53416 0.55991 0.53832 -0.03987 0.00780  -0.01830 271 LEU A CA  
1893 C  C   . LEU A 289 ? 0.57050 0.60283 0.57956 -0.04094 0.00494  -0.01784 271 LEU A C   
1894 O  O   . LEU A 289 ? 0.52826 0.56188 0.53491 -0.04677 -0.00006 -0.01600 271 LEU A O   
1895 C  CB  . LEU A 289 ? 0.40710 0.44581 0.42435 -0.03978 0.00623  -0.01834 271 LEU A CB  
1896 C  CG  . LEU A 289 ? 0.46635 0.50076 0.48066 -0.03946 0.00838  -0.01833 271 LEU A CG  
1897 C  CD1 . LEU A 289 ? 0.44043 0.47009 0.44707 -0.04494 0.00446  -0.01700 271 LEU A CD1 
1898 C  CD2 . LEU A 289 ? 0.50396 0.54910 0.53079 -0.03751 0.00896  -0.01859 271 LEU A CD2 
1899 N  N   . ILE A 290 ? 0.50746 0.54588 0.52392 -0.03568 0.00792  -0.01831 272 ILE A N   
1900 C  CA  . ILE A 290 ? 0.50251 0.54802 0.52444 -0.03575 0.00578  -0.01793 272 ILE A CA  
1901 C  C   . ILE A 290 ? 0.52644 0.58699 0.56316 -0.03275 0.00565  -0.01857 272 ILE A C   
1902 O  O   . ILE A 290 ? 0.51001 0.57438 0.55134 -0.02943 0.00867  -0.01833 272 ILE A O   
1903 C  CB  . ILE A 290 ? 0.50301 0.53829 0.51568 -0.03272 0.00922  -0.01741 272 ILE A CB  
1904 C  CG1 . ILE A 290 ? 0.47595 0.48855 0.46699 -0.03558 0.01035  -0.01730 272 ILE A CG1 
1905 C  CG2 . ILE A 290 ? 0.44767 0.48907 0.46440 -0.03418 0.00623  -0.01672 272 ILE A CG2 
1906 C  CD1 . ILE A 290 ? 0.63017 0.62699 0.60751 -0.02886 0.01709  -0.01659 272 ILE A CD1 
1907 N  N   . TYR A 291 ? 0.43885 0.50748 0.48136 -0.03413 0.00221  -0.01839 273 TYR A N   
1908 C  CA  . TYR A 291 ? 0.45972 0.53663 0.51021 -0.03202 0.00180  -0.01943 273 TYR A CA  
1909 C  C   . TYR A 291 ? 0.54842 0.63135 0.60180 -0.03080 0.00026  -0.01883 273 TYR A C   
1910 O  O   . TYR A 291 ? 0.52837 0.61209 0.57989 -0.03221 -0.00117 -0.01673 273 TYR A O   
1911 C  CB  . TYR A 291 ? 0.36317 0.44004 0.41397 -0.03242 0.00091  -0.01961 273 TYR A CB  
1912 C  CG  . TYR A 291 ? 0.52112 0.59458 0.57168 -0.03316 0.00239  -0.02068 273 TYR A CG  
1913 C  CD1 . TYR A 291 ? 0.54166 0.60971 0.58824 -0.03432 0.00388  -0.02012 273 TYR A CD1 
1914 C  CD2 . TYR A 291 ? 0.42718 0.50149 0.47947 -0.03359 0.00199  -0.02176 273 TYR A CD2 
1915 C  CE1 . TYR A 291 ? 0.51054 0.57709 0.55765 -0.03474 0.00561  -0.02015 273 TYR A CE1 
1916 C  CE2 . TYR A 291 ? 0.43751 0.50995 0.48982 -0.03578 0.00271  -0.02153 273 TYR A CE2 
1917 C  CZ  . TYR A 291 ? 0.54518 0.61522 0.59630 -0.03578 0.00484  -0.02049 273 TYR A CZ  
1918 O  OH  . TYR A 291 ? 0.51599 0.58577 0.56791 -0.03769 0.00592  -0.01935 273 TYR A OH  
1919 N  N   . TYR A 292 ? 0.43051 0.51721 0.48716 -0.02912 0.00013  -0.02013 274 TYR A N   
1920 C  CA  . TYR A 292 ? 0.56910 0.66004 0.62658 -0.02706 -0.00087 -0.01975 274 TYR A CA  
1921 C  C   . TYR A 292 ? 0.51822 0.60599 0.57241 -0.02590 -0.00113 -0.02153 274 TYR A C   
1922 O  O   . TYR A 292 ? 0.43878 0.52295 0.49157 -0.02851 -0.00161 -0.02305 274 TYR A O   
1923 C  CB  . TYR A 292 ? 0.61696 0.71164 0.67672 -0.02649 -0.00079 -0.01935 274 TYR A CB  
1924 C  CG  . TYR A 292 ? 0.49203 0.58976 0.55429 -0.02682 -0.00086 -0.01995 274 TYR A CG  
1925 C  CD1 . TYR A 292 ? 0.70847 0.80705 0.76900 -0.02750 -0.00283 -0.02111 274 TYR A CD1 
1926 C  CD2 . TYR A 292 ? 0.71779 0.81751 0.78261 -0.02645 0.00115  -0.01814 274 TYR A CD2 
1927 C  CE1 . TYR A 292 ? 0.85972 0.96307 0.92225 -0.03029 -0.00447 -0.02013 274 TYR A CE1 
1928 C  CE2 . TYR A 292 ? 0.69855 0.80629 0.76799 -0.02711 0.00076  -0.01600 274 TYR A CE2 
1929 C  CZ  . TYR A 292 ? 0.82802 0.93863 0.89697 -0.03027 -0.00288 -0.01683 274 TYR A CZ  
1930 O  OH  . TYR A 292 ? 0.79469 0.91508 0.86791 -0.03334 -0.00478 -0.01327 274 TYR A OH  
1931 N  N   . PHE A 293 ? 0.48244 0.57028 0.53344 -0.02199 -0.00057 -0.02053 275 PHE A N   
1932 C  CA  . PHE A 293 ? 0.52880 0.60753 0.57045 -0.01934 0.00028  -0.02210 275 PHE A CA  
1933 C  C   . PHE A 293 ? 0.57165 0.65011 0.60898 -0.01648 0.00039  -0.02236 275 PHE A C   
1934 O  O   . PHE A 293 ? 0.51613 0.60353 0.55846 -0.01351 0.00115  -0.01950 275 PHE A O   
1935 C  CB  . PHE A 293 ? 0.46446 0.54060 0.50232 -0.01403 0.00303  -0.01932 275 PHE A CB  
1936 C  CG  . PHE A 293 ? 0.50952 0.58877 0.55261 -0.01674 0.00260  -0.01782 275 PHE A CG  
1937 C  CD1 . PHE A 293 ? 0.54658 0.61855 0.58762 -0.02086 0.00188  -0.02069 275 PHE A CD1 
1938 C  CD2 . PHE A 293 ? 0.55497 0.64470 0.60415 -0.01621 0.00240  -0.01276 275 PHE A CD2 
1939 C  CE1 . PHE A 293 ? 0.50817 0.58182 0.55245 -0.02298 0.00178  -0.01937 275 PHE A CE1 
1940 C  CE2 . PHE A 293 ? 0.58824 0.67898 0.63949 -0.01980 0.00133  -0.01134 275 PHE A CE2 
1941 C  CZ  . PHE A 293 ? 0.53052 0.61249 0.57899 -0.02248 0.00142  -0.01507 275 PHE A CZ  
1942 N  N   . ARG A 294 ? 0.45624 0.52348 0.48265 -0.01834 -0.00080 -0.02536 276 ARG A N   
1943 C  CA  . ARG A 294 ? 0.49608 0.55973 0.51465 -0.01633 -0.00101 -0.02607 276 ARG A CA  
1944 C  C   . ARG A 294 ? 0.54725 0.58996 0.54468 -0.01328 0.00076  -0.02809 276 ARG A C   
1945 O  O   . ARG A 294 ? 0.55650 0.58593 0.54435 -0.01776 -0.00060 -0.03028 276 ARG A O   
1946 C  CB  . ARG A 294 ? 0.45894 0.52806 0.48151 -0.02355 -0.00539 -0.02710 276 ARG A CB  
1947 C  CG  . ARG A 294 ? 0.43935 0.52503 0.47811 -0.02378 -0.00548 -0.02469 276 ARG A CG  
1948 C  CD  . ARG A 294 ? 0.54867 0.64133 0.59067 -0.02787 -0.00850 -0.02392 276 ARG A CD  
1949 N  NE  . ARG A 294 ? 0.73319 0.83786 0.78740 -0.02643 -0.00727 -0.02126 276 ARG A NE  
1950 C  CZ  . ARG A 294 ? 0.96416 1.07796 1.02414 -0.02811 -0.00849 -0.01875 276 ARG A CZ  
1951 N  NH1 . ARG A 294 ? 0.95505 1.07104 1.01202 -0.03305 -0.01225 -0.01788 276 ARG A NH1 
1952 N  NH2 . ARG A 294 ? 0.94958 1.06955 1.01676 -0.02502 -0.00594 -0.01626 276 ARG A NH2 
1953 N  N   . ALA A 295 ? 0.52556 0.56356 0.51369 -0.00536 0.00424  -0.02691 277 ALA A N   
1954 C  CA  . ALA A 295 ? 0.60010 0.61375 0.56290 0.00037  0.00777  -0.02838 277 ALA A CA  
1955 C  C   . ALA A 295 ? 0.64788 0.65922 0.60211 0.00550  0.00948  -0.02787 277 ALA A C   
1956 O  O   . ALA A 295 ? 0.65762 0.68934 0.62838 0.00791  0.00984  -0.02460 277 ALA A O   
1957 C  CB  . ALA A 295 ? 0.58771 0.59734 0.54656 0.01146  0.01467  -0.02451 277 ALA A CB  
1958 N  N   . PRO A 296 ? 0.59026 0.57495 0.51652 0.00673  0.01046  -0.03095 278 PRO A N   
1959 C  CA  . PRO A 296 ? 0.71392 0.69459 0.62971 0.01068  0.01162  -0.03091 278 PRO A CA  
1960 C  C   . PRO A 296 ? 0.69517 0.68377 0.61288 0.02686  0.02052  -0.02490 278 PRO A C   
1961 O  O   . PRO A 296 ? 0.75519 0.75067 0.67383 0.03008  0.02137  -0.02334 278 PRO A O   
1962 C  CB  . PRO A 296 ? 0.69312 0.63714 0.57264 0.00663  0.01017  -0.03592 278 PRO A CB  
1963 C  CG  . PRO A 296 ? 0.84689 0.77348 0.71527 0.00711  0.01223  -0.03696 278 PRO A CG  
1964 C  CD  . PRO A 296 ? 0.77118 0.72592 0.67183 0.00178  0.00913  -0.03505 278 PRO A CD  
1965 N  N   . SER A 297 ? 0.70215 0.69207 0.62111 0.03720  0.02721  -0.02020 279 SER A N   
1966 C  CA  . SER A 297 ? 0.60564 0.60802 0.52857 0.05286  0.03591  -0.01157 279 SER A CA  
1967 C  C   . SER A 297 ? 0.67396 0.70470 0.62391 0.05415  0.03647  -0.00435 279 SER A C   
1968 O  O   . SER A 297 ? 0.66335 0.69610 0.62195 0.04606  0.03224  -0.00686 279 SER A O   
1969 C  CB  . SER A 297 ? 0.57808 0.55132 0.46890 0.06817  0.04587  -0.00981 279 SER A CB  
1970 O  OG  . SER A 297 ? 0.72133 0.69208 0.61175 0.07469  0.05051  -0.00603 279 SER A OG  
1971 N  N   . MET A 298 ? 0.57188 0.62515 0.53441 0.06366  0.04137  0.00556  280 MET A N   
1972 C  CA  . MET A 298 ? 0.53724 0.61816 0.52333 0.06358  0.04108  0.01432  280 MET A CA  
1973 C  C   . MET A 298 ? 0.68190 0.75480 0.65967 0.07274  0.04702  0.01845  280 MET A C   
1974 O  O   . MET A 298 ? 0.57656 0.66229 0.56888 0.06720  0.04379  0.02087  280 MET A O   
1975 C  CB  . MET A 298 ? 0.54509 0.65367 0.54586 0.07009  0.04419  0.02596  280 MET A CB  
1976 C  CG  . MET A 298 ? 0.72819 0.85452 0.74726 0.05725  0.03624  0.02466  280 MET A CG  
1977 S  SD  . MET A 298 ? 0.78901 0.92065 0.82354 0.03987  0.02649  0.01911  280 MET A SD  
1978 C  CE  . MET A 298 ? 0.62982 0.79461 0.68604 0.03698  0.02467  0.03319  280 MET A CE  
1979 N  N   . LYS A 299 ? 0.65932 0.70886 0.61138 0.08728  0.05613  0.01952  281 LYS A N   
1980 C  CA  . LYS A 299 ? 0.58580 0.62389 0.52651 0.09772  0.06296  0.02366  281 LYS A CA  
1981 C  C   . LYS A 299 ? 0.66662 0.68523 0.60125 0.08523  0.05654  0.01331  281 LYS A C   
1982 O  O   . LYS A 299 ? 0.67078 0.69663 0.61381 0.08535  0.05675  0.01688  281 LYS A O   
1983 C  CB  . LYS A 299 ? 0.63232 0.64218 0.54039 0.11687  0.07509  0.02622  281 LYS A CB  
1984 N  N   . GLU A 300 ? 0.66246 0.65810 0.58299 0.07388  0.05053  0.00158  282 GLU A N   
1985 C  CA  . GLU A 300 ? 0.61400 0.59486 0.53080 0.06068  0.04386  -0.00676 282 GLU A CA  
1986 C  C   . GLU A 300 ? 0.59792 0.60755 0.54594 0.04832  0.03611  -0.00648 282 GLU A C   
1987 O  O   . GLU A 300 ? 0.57628 0.58330 0.52751 0.04293  0.03377  -0.00820 282 GLU A O   
1988 C  CB  . GLU A 300 ? 0.63031 0.58439 0.52603 0.05010  0.03840  -0.01684 282 GLU A CB  
1989 C  CG  . GLU A 300 ? 0.73211 0.64337 0.58693 0.05767  0.04438  -0.01977 282 GLU A CG  
1990 C  CD  . GLU A 300 ? 0.81411 0.69789 0.64583 0.04327  0.03679  -0.02898 282 GLU A CD  
1991 O  OE1 . GLU A 300 ? 0.84657 0.74660 0.69675 0.02714  0.02682  -0.03258 282 GLU A OE1 
1992 O  OE2 . GLU A 300 ? 1.07660 0.92165 0.86986 0.04808  0.04092  -0.03175 282 GLU A OE2 
1993 N  N   . LEU A 301 ? 0.58463 0.61937 0.55329 0.04415  0.03255  -0.00409 283 LEU A N   
1994 C  CA  . LEU A 301 ? 0.48973 0.54677 0.48274 0.03333  0.02608  -0.00356 283 LEU A CA  
1995 C  C   . LEU A 301 ? 0.51378 0.58639 0.51790 0.03789  0.02855  0.00488  283 LEU A C   
1996 O  O   . LEU A 301 ? 0.53236 0.61011 0.54607 0.02960  0.02424  0.00345  283 LEU A O   
1997 C  CB  . LEU A 301 ? 0.40574 0.48189 0.41375 0.02874  0.02252  -0.00211 283 LEU A CB  
1998 C  CG  . LEU A 301 ? 0.48128 0.57334 0.50819 0.01726  0.01611  -0.00257 283 LEU A CG  
1999 C  CD1 . LEU A 301 ? 0.42568 0.50532 0.44976 0.00768  0.01162  -0.01101 283 LEU A CD1 
2000 C  CD2 . LEU A 301 ? 0.40369 0.51159 0.44191 0.01402  0.01360  0.00008  283 LEU A CD2 
2001 N  N   . GLN A 302 ? 0.59047 0.67183 0.59317 0.05137  0.03569  0.01484  284 GLN A N   
2002 C  CA  . GLN A 302 ? 0.57176 0.67113 0.58541 0.05598  0.03793  0.02522  284 GLN A CA  
2003 C  C   . GLN A 302 ? 0.49897 0.57921 0.50067 0.05798  0.04002  0.02196  284 GLN A C   
2004 O  O   . GLN A 302 ? 0.43191 0.52337 0.44476 0.05305  0.03709  0.02496  284 GLN A O   
2005 C  CB  . GLN A 302 ? 0.49040 0.60543 0.50494 0.07191  0.04632  0.03888  284 GLN A CB  
2006 C  CG  . GLN A 302 ? 0.63659 0.76296 0.65404 0.08234  0.05199  0.05080  284 GLN A CG  
2007 N  N   . VAL A 303 ? 0.56891 0.61806 0.54562 0.06424  0.04469  0.01581  285 VAL A N   
2008 C  CA  . VAL A 303 ? 0.54728 0.57408 0.50920 0.06535  0.04660  0.01241  285 VAL A CA  
2009 C  C   . VAL A 303 ? 0.64230 0.66752 0.61283 0.04804  0.03741  0.00369  285 VAL A C   
2010 O  O   . VAL A 303 ? 0.62376 0.65143 0.59930 0.04556  0.03642  0.00499  285 VAL A O   
2011 C  CB  . VAL A 303 ? 0.52545 0.51409 0.45346 0.07385  0.05287  0.00747  285 VAL A CB  
2012 C  CG1 . VAL A 303 ? 0.60991 0.57040 0.52050 0.06847  0.05157  0.00078  285 VAL A CG1 
2013 C  CG2 . VAL A 303 ? 0.49555 0.48312 0.41188 0.09551  0.06508  0.01838  285 VAL A CG2 
2014 N  N   . LEU A 304 ? 0.56616 0.58862 0.53871 0.03672  0.03111  -0.00420 286 LEU A N   
2015 C  CA  . LEU A 304 ? 0.56875 0.59235 0.55020 0.02202  0.02358  -0.01068 286 LEU A CA  
2016 C  C   . LEU A 304 ? 0.57807 0.62682 0.58204 0.01741  0.02042  -0.00631 286 LEU A C   
2017 O  O   . LEU A 304 ? 0.53702 0.58493 0.54505 0.01084  0.01767  -0.00833 286 LEU A O   
2018 C  CB  . LEU A 304 ? 0.52773 0.54861 0.50891 0.01296  0.01840  -0.01706 286 LEU A CB  
2019 C  CG  . LEU A 304 ? 0.52656 0.55506 0.52035 -0.00033 0.01161  -0.02132 286 LEU A CG  
2020 C  CD1 . LEU A 304 ? 0.53554 0.54989 0.52158 -0.00577 0.01030  -0.02421 286 LEU A CD1 
2021 C  CD2 . LEU A 304 ? 0.51408 0.54195 0.50686 -0.00670 0.00763  -0.02517 286 LEU A CD2 
2022 N  N   . THR A 305 ? 0.53220 0.60209 0.54896 0.02001  0.02053  0.00013  287 THR A N   
2023 C  CA  . THR A 305 ? 0.52213 0.61245 0.55581 0.01345  0.01643  0.00463  287 THR A CA  
2024 C  C   . THR A 305 ? 0.56276 0.65823 0.59798 0.01735  0.01849  0.01126  287 THR A C   
2025 O  O   . THR A 305 ? 0.46926 0.56926 0.51096 0.00936  0.01444  0.01087  287 THR A O   
2026 C  CB  . THR A 305 ? 0.48997 0.60033 0.53434 0.01383  0.01541  0.01123  287 THR A CB  
2027 O  OG1 . THR A 305 ? 0.44607 0.55217 0.49025 0.00877  0.01273  0.00477  287 THR A OG1 
2028 C  CG2 . THR A 305 ? 0.54637 0.67486 0.60347 0.00579  0.01057  0.01738  287 THR A CG2 
2029 N  N   . LYS A 306 ? 0.52368 0.61775 0.55157 0.03049  0.02537  0.01802  288 LYS A N   
2030 C  CA  . LYS A 306 ? 0.55415 0.65391 0.58330 0.03570  0.02804  0.02560  288 LYS A CA  
2031 C  C   . LYS A 306 ? 0.58550 0.66409 0.60497 0.03141  0.02720  0.01761  288 LYS A C   
2032 O  O   . LYS A 306 ? 0.53236 0.61803 0.55833 0.02707  0.02479  0.02018  288 LYS A O   
2033 C  CB  . LYS A 306 ? 0.60160 0.70282 0.62287 0.05357  0.03749  0.03562  288 LYS A CB  
2034 C  CG  . LYS A 306 ? 0.78787 0.89854 0.81144 0.06139  0.04135  0.04620  288 LYS A CG  
2035 C  CD  . LYS A 306 ? 0.77548 0.91599 0.81991 0.05065  0.03394  0.05408  288 LYS A CD  
2036 C  CE  . LYS A 306 ? 0.64832 0.79518 0.69407 0.05512  0.03596  0.06236  288 LYS A CE  
2037 N  N   . LYS A 307 ? 0.54548 0.59814 0.54855 0.03141  0.02861  0.00855  289 LYS A N   
2038 C  CA  . LYS A 307 ? 0.51576 0.54908 0.50973 0.02521  0.02693  0.00162  289 LYS A CA  
2039 C  C   . LYS A 307 ? 0.51587 0.55995 0.52426 0.01164  0.01986  -0.00218 289 LYS A C   
2040 O  O   . LYS A 307 ? 0.50879 0.55026 0.51793 0.00804  0.01881  -0.00256 289 LYS A O   
2041 C  CB  . LYS A 307 ? 0.61998 0.62584 0.59410 0.02343  0.02734  -0.00661 289 LYS A CB  
2042 C  CG  . LYS A 307 ? 0.63982 0.61696 0.58835 0.03270  0.03380  -0.00644 289 LYS A CG  
2043 C  CD  . LYS A 307 ? 0.66295 0.63273 0.59784 0.04692  0.04107  -0.00238 289 LYS A CD  
2044 C  CE  . LYS A 307 ? 0.71722 0.64717 0.61724 0.05470  0.04734  -0.00500 289 LYS A CE  
2045 N  NZ  . LYS A 307 ? 0.88053 0.79751 0.77083 0.06013  0.05160  -0.00199 289 LYS A NZ  
2046 N  N   . ALA A 308 ? 0.53677 0.59134 0.55485 0.00500  0.01573  -0.00468 290 ALA A N   
2047 C  CA  . ALA A 308 ? 0.51081 0.57277 0.53916 -0.00562 0.01062  -0.00758 290 ALA A CA  
2048 C  C   . ALA A 308 ? 0.53265 0.60957 0.56987 -0.00707 0.00909  -0.00109 290 ALA A C   
2049 O  O   . ALA A 308 ? 0.49721 0.57294 0.53625 -0.01345 0.00670  -0.00280 290 ALA A O   
2050 C  CB  . ALA A 308 ? 0.44151 0.50914 0.47552 -0.01043 0.00772  -0.01070 290 ALA A CB  
2051 N  N   . GLU A 309 ? 0.49781 0.58958 0.53992 -0.00172 0.01022  0.00736  291 GLU A N   
2052 C  CA  . GLU A 309 ? 0.52548 0.63341 0.57521 -0.00489 0.00750  0.01556  291 GLU A CA  
2053 C  C   . GLU A 309 ? 0.55154 0.65452 0.59741 -0.00212 0.00943  0.01763  291 GLU A C   
2054 O  O   . GLU A 309 ? 0.54739 0.65544 0.59620 -0.00909 0.00568  0.01968  291 GLU A O   
2055 C  CB  . GLU A 309 ? 0.53711 0.66552 0.59388 0.00068  0.00855  0.02684  291 GLU A CB  
2056 C  CG  . GLU A 309 ? 0.67846 0.81637 0.74122 -0.00602 0.00442  0.02715  291 GLU A CG  
2057 C  CD  . GLU A 309 ? 0.80756 0.96817 0.87824 -0.00069 0.00559  0.03990  291 GLU A CD  
2058 O  OE1 . GLU A 309 ? 1.04884 1.22322 1.12311 0.00584  0.00810  0.05081  291 GLU A OE1 
2059 O  OE2 . GLU A 309 ? 0.81662 0.98277 0.89043 -0.00250 0.00435  0.04012  291 GLU A OE2 
2060 N  N   . ASP A 310 ? 0.43864 0.52917 0.47528 0.00797  0.01538  0.01722  292 ASP A N   
2061 C  CA  . ASP A 310 ? 0.50731 0.58916 0.53807 0.01072  0.01765  0.01826  292 ASP A CA  
2062 C  C   . ASP A 310 ? 0.49840 0.56850 0.52740 0.00020  0.01391  0.00956  292 ASP A C   
2063 O  O   . ASP A 310 ? 0.49041 0.56250 0.52074 -0.00292 0.01254  0.01161  292 ASP A O   
2064 C  CB  . ASP A 310 ? 0.44780 0.51115 0.46344 0.02305  0.02509  0.01813  292 ASP A CB  
2065 C  CG  . ASP A 310 ? 0.57358 0.64949 0.58978 0.03725  0.03119  0.02966  292 ASP A CG  
2066 O  OD1 . ASP A 310 ? 0.57072 0.67391 0.60186 0.03619  0.02872  0.03935  292 ASP A OD1 
2067 O  OD2 . ASP A 310 ? 0.50045 0.55833 0.50055 0.04941  0.03864  0.02997  292 ASP A OD2 
2068 N  N   . CYS A 311 ? 0.40419 0.46392 0.43064 -0.00507 0.01240  0.00100  293 CYS A N   
2069 C  CA  . CYS A 311 ? 0.45969 0.51168 0.48587 -0.01380 0.00980  -0.00525 293 CYS A CA  
2070 C  C   . CYS A 311 ? 0.50873 0.57161 0.54237 -0.02078 0.00603  -0.00384 293 CYS A C   
2071 O  O   . CYS A 311 ? 0.42407 0.48322 0.45630 -0.02469 0.00534  -0.00470 293 CYS A O   
2072 C  CB  . CYS A 311 ? 0.44570 0.48956 0.46951 -0.01764 0.00885  -0.01192 293 CYS A CB  
2073 S  SG  . CYS A 311 ? 0.46938 0.49139 0.47690 -0.01431 0.01159  -0.01509 293 CYS A SG  
2074 N  N   . PHE A 312 ? 0.41953 0.49351 0.45857 -0.02278 0.00359  -0.00155 294 PHE A N   
2075 C  CA  . PHE A 312 ? 0.41732 0.49602 0.45769 -0.03053 -0.00035 -0.00029 294 PHE A CA  
2076 C  C   . PHE A 312 ? 0.54703 0.63311 0.58729 -0.03186 -0.00218 0.00687  294 PHE A C   
2077 O  O   . PHE A 312 ? 0.51705 0.59834 0.55284 -0.03799 -0.00434 0.00608  294 PHE A O   
2078 C  CB  . PHE A 312 ? 0.38240 0.46894 0.42593 -0.03334 -0.00297 0.00123  294 PHE A CB  
2079 C  CG  . PHE A 312 ? 0.51355 0.59348 0.55699 -0.03332 -0.00179 -0.00537 294 PHE A CG  
2080 C  CD1 . PHE A 312 ? 0.47511 0.54517 0.51534 -0.03613 -0.00086 -0.01076 294 PHE A CD1 
2081 C  CD2 . PHE A 312 ? 0.50821 0.59349 0.55505 -0.02982 -0.00123 -0.00491 294 PHE A CD2 
2082 C  CE1 . PHE A 312 ? 0.58665 0.65431 0.62829 -0.03565 0.00029  -0.01473 294 PHE A CE1 
2083 C  CE2 . PHE A 312 ? 0.54363 0.62430 0.59062 -0.03012 -0.00058 -0.01011 294 PHE A CE2 
2084 C  CZ  . PHE A 312 ? 0.53173 0.60461 0.57674 -0.03313 0.00001  -0.01459 294 PHE A CZ  
2085 N  N   . ARG A 313 ? 0.47217 0.57030 0.51648 -0.02554 -0.00094 0.01489  295 ARG A N   
2086 C  CA  . ARG A 313 ? 0.47454 0.58407 0.52050 -0.02659 -0.00295 0.02404  295 ARG A CA  
2087 C  C   . ARG A 313 ? 0.50253 0.60129 0.54341 -0.02396 -0.00024 0.02191  295 ARG A C   
2088 O  O   . ARG A 313 ? 0.38399 0.48660 0.42358 -0.02882 -0.00321 0.02605  295 ARG A O   
2089 C  CB  . ARG A 313 ? 0.39166 0.52048 0.44475 -0.01842 -0.00109 0.03560  295 ARG A CB  
2090 C  CG  . ARG A 313 ? 0.53812 0.68225 0.59745 -0.02364 -0.00530 0.04067  295 ARG A CG  
2091 C  CD  . ARG A 313 ? 0.70692 0.87640 0.77544 -0.01653 -0.00393 0.05576  295 ARG A CD  
2092 N  NE  . ARG A 313 ? 0.81147 0.99662 0.88620 -0.02362 -0.00885 0.06144  295 ARG A NE  
2093 C  CZ  . ARG A 313 ? 0.80486 0.99916 0.87998 -0.03851 -0.01762 0.06659  295 ARG A CZ  
2094 N  NH1 . ARG A 313 ? 0.90606 1.09631 0.97557 -0.04750 -0.02242 0.06715  295 ARG A NH1 
2095 N  NH2 . ARG A 313 ? 0.85582 1.06167 0.93479 -0.04533 -0.02195 0.07145  295 ARG A NH2 
2096 N  N   . ALA A 314 ? 0.36876 0.45297 0.40512 -0.01756 0.00477  0.01582  296 ALA A N   
2097 C  CA  . ALA A 314 ? 0.40973 0.48174 0.44011 -0.01644 0.00704  0.01352  296 ALA A CA  
2098 C  C   . ALA A 314 ? 0.51937 0.58534 0.54779 -0.02595 0.00396  0.00845  296 ALA A C   
2099 O  O   . ALA A 314 ? 0.44986 0.51365 0.47536 -0.02754 0.00371  0.01031  296 ALA A O   
2100 C  CB  . ALA A 314 ? 0.35783 0.41245 0.38066 -0.01101 0.01162  0.00776  296 ALA A CB  
2101 N  N   . ALA A 315 ? 0.40951 0.47222 0.43840 -0.03117 0.00238  0.00268  297 ALA A N   
2102 C  CA  . ALA A 315 ? 0.42075 0.47607 0.44543 -0.03769 0.00131  -0.00130 297 ALA A CA  
2103 C  C   . ALA A 315 ? 0.41713 0.47654 0.43762 -0.04364 -0.00282 0.00334  297 ALA A C   
2104 O  O   . ALA A 315 ? 0.44121 0.49278 0.45481 -0.04713 -0.00288 0.00219  297 ALA A O   
2105 C  CB  . ALA A 315 ? 0.34987 0.40156 0.37512 -0.03979 0.00164  -0.00664 297 ALA A CB  
2106 N  N   . ALA A 316 ? 0.41750 0.48910 0.44089 -0.04570 -0.00665 0.00936  298 ALA A N   
2107 C  CA  . ALA A 316 ? 0.49017 0.56695 0.50834 -0.05381 -0.01230 0.01567  298 ALA A CA  
2108 C  C   . ALA A 316 ? 0.48635 0.56873 0.50532 -0.05162 -0.01215 0.02163  298 ALA A C   
2109 O  O   . ALA A 316 ? 0.48907 0.56601 0.49942 -0.05804 -0.01497 0.02264  298 ALA A O   
2110 C  CB  . ALA A 316 ? 0.42358 0.51614 0.44662 -0.05750 -0.01706 0.02307  298 ALA A CB  
2111 N  N   . LEU A 317 ? 0.37202 0.46340 0.39912 -0.04186 -0.00835 0.02596  299 LEU A N   
2112 C  CA  . LEU A 317 ? 0.41962 0.51604 0.44712 -0.03775 -0.00709 0.03258  299 LEU A CA  
2113 C  C   . LEU A 317 ? 0.44632 0.52543 0.46625 -0.03869 -0.00465 0.02569  299 LEU A C   
2114 O  O   . LEU A 317 ? 0.47656 0.55651 0.49229 -0.04224 -0.00678 0.02951  299 LEU A O   
2115 C  CB  . LEU A 317 ? 0.31865 0.42179 0.35198 -0.02454 -0.00129 0.03769  299 LEU A CB  
2116 C  CG  . LEU A 317 ? 0.51659 0.62390 0.54933 -0.01752 0.00159  0.04563  299 LEU A CG  
2117 C  CD1 . LEU A 317 ? 0.41215 0.54154 0.44952 -0.02365 -0.00463 0.05816  299 LEU A CD1 
2118 C  CD2 . LEU A 317 ? 0.35838 0.46539 0.39152 -0.00229 0.00926  0.04985  299 LEU A CD2 
2119 N  N   . ALA A 318 ? 0.43111 0.49593 0.44938 -0.03623 -0.00055 0.01655  300 ALA A N   
2120 C  CA  . ALA A 318 ? 0.45287 0.50399 0.46561 -0.03703 0.00213  0.01157  300 ALA A CA  
2121 C  C   . ALA A 318 ? 0.39563 0.44094 0.40080 -0.04509 -0.00047 0.00943  300 ALA A C   
2122 O  O   . ALA A 318 ? 0.44624 0.48528 0.44609 -0.04615 0.00058  0.00954  300 ALA A O   
2123 C  CB  . ALA A 318 ? 0.37617 0.41697 0.38964 -0.03462 0.00589  0.00440  300 ALA A CB  
2124 N  N   . SER A 319 ? 0.41701 0.46182 0.41908 -0.05036 -0.00337 0.00765  301 SER A N   
2125 C  CA  . SER A 319 ? 0.40176 0.43472 0.39100 -0.05683 -0.00460 0.00500  301 SER A CA  
2126 C  C   . SER A 319 ? 0.50018 0.53555 0.48006 -0.06532 -0.01132 0.01096  301 SER A C   
2127 O  O   . SER A 319 ? 0.43719 0.45813 0.40104 -0.07111 -0.01246 0.00915  301 SER A O   
2128 C  CB  . SER A 319 ? 0.49048 0.51610 0.47692 -0.05738 -0.00307 -0.00045 301 SER A CB  
2129 O  OG  . SER A 319 ? 0.49592 0.52929 0.48486 -0.06046 -0.00740 0.00196  301 SER A OG  
2130 N  N   . GLY A 320 ? 0.50683 0.55983 0.49485 -0.06637 -0.01573 0.01898  302 GLY A N   
2131 C  CA  . GLY A 320 ? 0.39226 0.45201 0.37294 -0.07674 -0.02377 0.02696  302 GLY A CA  
2132 C  C   . GLY A 320 ? 0.50077 0.55616 0.47255 -0.08635 -0.02923 0.02678  302 GLY A C   
2133 O  O   . GLY A 320 ? 0.55014 0.60864 0.51234 -0.09821 -0.03742 0.03376  302 GLY A O   
2134 N  N   . CYS A 321 ? 0.49456 0.54230 0.46786 -0.08266 -0.02550 0.01972  303 CYS A N   
2135 C  CA  . CYS A 321 ? 0.56218 0.60459 0.52648 -0.09110 -0.03021 0.01976  303 CYS A CA  
2136 C  C   . CYS A 321 ? 0.53231 0.59971 0.51196 -0.09216 -0.03450 0.02853  303 CYS A C   
2137 O  O   . CYS A 321 ? 0.56818 0.65452 0.56527 -0.08303 -0.03154 0.03301  303 CYS A O   
2138 C  CB  . CYS A 321 ? 0.56938 0.59534 0.52978 -0.08559 -0.02396 0.01000  303 CYS A CB  
2139 S  SG  . CYS A 321 ? 0.60503 0.60464 0.54841 -0.08189 -0.01702 0.00200  303 CYS A SG  
2140 N  N   . THR A 322 ? 0.48843 0.55425 0.45931 -0.10323 -0.04113 0.03170  304 THR A N   
2141 C  CA  . THR A 322 ? 0.49634 0.58413 0.48119 -0.10396 -0.04419 0.03916  304 THR A CA  
2142 C  C   . THR A 322 ? 0.58294 0.66058 0.56919 -0.09822 -0.03925 0.03045  304 THR A C   
2143 O  O   . THR A 322 ? 0.55399 0.60710 0.52634 -0.09780 -0.03581 0.02084  304 THR A O   
2144 C  CB  . THR A 322 ? 0.55198 0.64627 0.52682 -0.12159 -0.05558 0.04957  304 THR A CB  
2145 O  OG1 . THR A 322 ? 0.60952 0.67187 0.55726 -0.13240 -0.05851 0.04228  304 THR A OG1 
2146 C  CG2 . THR A 322 ? 0.39202 0.50143 0.36783 -0.12754 -0.06118 0.06037  304 THR A CG2 
2147 N  N   . VAL A 323 ? 0.52541 0.62285 0.52832 -0.09273 -0.03825 0.03481  305 VAL A N   
2148 C  CA  . VAL A 323 ? 0.57195 0.66316 0.57883 -0.08589 -0.03327 0.02728  305 VAL A CA  
2149 C  C   . VAL A 323 ? 0.52286 0.62805 0.53439 -0.09166 -0.03814 0.03441  305 VAL A C   
2150 O  O   . VAL A 323 ? 0.52091 0.65080 0.54310 -0.09380 -0.04206 0.04652  305 VAL A O   
2151 C  CB  . VAL A 323 ? 0.50180 0.59903 0.52311 -0.07067 -0.02510 0.02328  305 VAL A CB  
2152 C  CG1 . VAL A 323 ? 0.49113 0.61324 0.52703 -0.06433 -0.02469 0.03379  305 VAL A CG1 
2153 C  CG2 . VAL A 323 ? 0.48402 0.57388 0.50767 -0.06523 -0.02084 0.01552  305 VAL A CG2 
2154 N  N   . GLU A 324 ? 0.54028 0.63077 0.54386 -0.09384 -0.03757 0.02811  306 GLU A N   
2155 C  CA  . GLU A 324 ? 0.56565 0.66694 0.57360 -0.09814 -0.04104 0.03332  306 GLU A CA  
2156 C  C   . GLU A 324 ? 0.55404 0.65404 0.57134 -0.08582 -0.03369 0.02586  306 GLU A C   
2157 O  O   . GLU A 324 ? 0.63024 0.70977 0.63863 -0.08308 -0.02974 0.01620  306 GLU A O   
2158 C  CB  . GLU A 324 ? 0.60158 0.68339 0.58754 -0.11370 -0.04793 0.03339  306 GLU A CB  
2159 C  CG  . GLU A 324 ? 0.79753 0.88895 0.78659 -0.11966 -0.05200 0.03905  306 GLU A CG  
2160 C  CD  . GLU A 324 ? 0.82319 0.88593 0.79404 -0.12197 -0.05033 0.03030  306 GLU A CD  
2161 O  OE2 . GLU A 324 ? 0.97619 1.03094 0.93277 -0.13579 -0.05737 0.03486  306 GLU A OE2 
2162 N  N   . ILE A 325 ? 0.56266 0.68462 0.59680 -0.07792 -0.03153 0.03130  307 ILE A N   
2163 C  CA  . ILE A 325 ? 0.60293 0.72456 0.64470 -0.06712 -0.02542 0.02535  307 ILE A CA  
2164 C  C   . ILE A 325 ? 0.54476 0.67481 0.58856 -0.07189 -0.02869 0.03018  307 ILE A C   
2165 O  O   . ILE A 325 ? 0.60129 0.75403 0.65479 -0.07274 -0.03116 0.04141  307 ILE A O   
2166 C  CB  . ILE A 325 ? 0.55502 0.68946 0.60888 -0.05404 -0.01976 0.02745  307 ILE A CB  
2167 C  CG1 . ILE A 325 ? 0.50355 0.62639 0.55378 -0.04999 -0.01646 0.02177  307 ILE A CG1 
2168 C  CG2 . ILE A 325 ? 0.55029 0.68401 0.60894 -0.04495 -0.01482 0.02276  307 ILE A CG2 
2169 C  CD1 . ILE A 325 ? 0.49525 0.62655 0.55234 -0.03831 -0.01131 0.02515  307 ILE A CD1 
2170 N  N   . LYS A 326 ? 0.55235 0.66531 0.58709 -0.07453 -0.02831 0.02299  308 LYS A N   
2171 C  CA  . LYS A 326 ? 0.54759 0.66429 0.58138 -0.08015 -0.03156 0.02677  308 LYS A CA  
2172 C  C   . LYS A 326 ? 0.51923 0.63643 0.56064 -0.06925 -0.02563 0.02095  308 LYS A C   
2173 O  O   . LYS A 326 ? 0.47702 0.57743 0.51273 -0.06518 -0.02173 0.01172  308 LYS A O   
2174 C  CB  . LYS A 326 ? 0.51096 0.60410 0.52377 -0.09264 -0.03610 0.02427  308 LYS A CB  
2175 C  CG  . LYS A 326 ? 0.72525 0.82578 0.73295 -0.10718 -0.04466 0.03455  308 LYS A CG  
2176 N  N   . GLY A 327 ? 0.59919 0.73659 0.65298 -0.06439 -0.02483 0.02748  309 GLY A N   
2177 C  CA  . GLY A 327 ? 0.47599 0.61342 0.53484 -0.05528 -0.02003 0.02273  309 GLY A CA  
2178 C  C   . GLY A 327 ? 0.50591 0.63582 0.55870 -0.06127 -0.02231 0.02158  309 GLY A C   
2179 O  O   . GLY A 327 ? 0.57588 0.70373 0.62117 -0.07298 -0.02811 0.02681  309 GLY A O   
2180 N  N   . GLY A 328 ? 0.59825 0.72282 0.65270 -0.05382 -0.01804 0.01508  310 GLY A N   
2181 C  CA  . GLY A 328 ? 0.61239 0.72943 0.66122 -0.05744 -0.01910 0.01394  310 GLY A CA  
2182 C  C   . GLY A 328 ? 0.68693 0.82006 0.74054 -0.06255 -0.02287 0.02372  310 GLY A C   
2183 O  O   . GLY A 328 ? 0.46063 0.61470 0.52495 -0.05999 -0.02309 0.03191  310 GLY A O   
2184 N  N   . ALA A 329 ? 0.63893 0.76202 0.68367 -0.06942 -0.02536 0.02391  311 ALA A N   
2185 C  CA  . ALA A 329 ? 0.76074 0.89870 0.80929 -0.07603 -0.02954 0.03388  311 ALA A CA  
2186 C  C   . ALA A 329 ? 0.74094 0.89938 0.80475 -0.06466 -0.02511 0.03678  311 ALA A C   
2187 O  O   . ALA A 329 ? 0.57612 0.75679 0.64908 -0.06623 -0.02694 0.04803  311 ALA A O   
2188 C  CB  . ALA A 329 ? 0.74963 0.86799 0.78280 -0.08464 -0.03222 0.03229  311 ALA A CB  
2189 N  N   . HIS A 330 ? 0.65815 0.80979 0.72380 -0.05338 -0.01929 0.02785  312 HIS A N   
2190 C  CA  . HIS A 330 ? 0.60806 0.77282 0.68266 -0.04291 -0.01499 0.02928  312 HIS A CA  
2191 C  C   . HIS A 330 ? 0.60696 0.76614 0.68238 -0.03207 -0.00982 0.02152  312 HIS A C   
2192 O  O   . HIS A 330 ? 0.61518 0.75904 0.68537 -0.03169 -0.00893 0.01274  312 HIS A O   
2193 C  CB  . HIS A 330 ? 0.75442 0.91401 0.82632 -0.04317 -0.01472 0.02714  312 HIS A CB  
2194 C  CG  . HIS A 330 ? 0.76832 0.93092 0.83701 -0.05453 -0.01992 0.03501  312 HIS A CG  
2195 N  ND1 . HIS A 330 ? 0.62517 0.80706 0.69984 -0.06118 -0.02387 0.04732  312 HIS A ND1 
2196 C  CD2 . HIS A 330 ? 0.70984 0.85830 0.76878 -0.06094 -0.02196 0.03336  312 HIS A CD2 
2197 C  CE1 . HIS A 330 ? 0.86583 1.04492 0.93413 -0.07320 -0.02920 0.05271  312 HIS A CE1 
2198 N  NE2 . HIS A 330 ? 0.77977 0.93646 0.83713 -0.07285 -0.02780 0.04381  312 HIS A NE2 
2199 N  N   . ASP A 331 ? 0.54884 0.71984 0.62931 -0.02325 -0.00618 0.02580  313 ASP A N   
2200 C  CA  . ASP A 331 ? 0.53897 0.70115 0.61575 -0.01333 -0.00133 0.01883  313 ASP A CA  
2201 C  C   . ASP A 331 ? 0.57762 0.73713 0.65217 -0.00885 0.00059  0.01561  313 ASP A C   
2202 O  O   . ASP A 331 ? 0.47657 0.64760 0.55480 -0.00768 0.00094  0.02202  313 ASP A O   
2203 C  CB  . ASP A 331 ? 0.58804 0.75872 0.66593 -0.00410 0.00303  0.02494  313 ASP A CB  
2204 C  CG  . ASP A 331 ? 0.60477 0.77372 0.68283 -0.00662 0.00196  0.02550  313 ASP A CG  
2205 O  OD1 . ASP A 331 ? 0.48328 0.64088 0.55872 -0.01437 -0.00145 0.01897  313 ASP A OD1 
2206 O  OD2 . ASP A 331 ? 0.67559 0.85490 0.75598 0.00019  0.00518  0.03332  313 ASP A OD2 
2207 N  N   . PHE A 332 ? 0.56948 0.71516 0.63818 -0.00721 0.00137  0.00664  314 PHE A N   
2208 C  CA  . PHE A 332 ? 0.53998 0.68245 0.60523 -0.00394 0.00241  0.00345  314 PHE A CA  
2209 C  C   . PHE A 332 ? 0.52210 0.65908 0.57858 0.00517  0.00663  0.00251  314 PHE A C   
2210 O  O   . PHE A 332 ? 0.45349 0.57982 0.50316 0.00681  0.00772  -0.00118 314 PHE A O   
2211 C  CB  . PHE A 332 ? 0.46568 0.59840 0.52912 -0.00841 0.00018  -0.00369 314 PHE A CB  
2212 C  CG  . PHE A 332 ? 0.51619 0.65021 0.58318 -0.01400 -0.00201 -0.00257 314 PHE A CG  
2213 C  CD1 . PHE A 332 ? 0.81300 0.94276 0.87914 -0.01468 -0.00242 -0.00593 314 PHE A CD1 
2214 C  CD2 . PHE A 332 ? 0.63060 0.76884 0.69972 -0.01886 -0.00369 0.00268  314 PHE A CD2 
2215 C  CE1 . PHE A 332 ? 0.66373 0.79086 0.72967 -0.01785 -0.00300 -0.00456 314 PHE A CE1 
2216 C  CE2 . PHE A 332 ? 0.52706 0.66003 0.59372 -0.02437 -0.00546 0.00331  314 PHE A CE2 
2217 C  CZ  . PHE A 332 ? 0.67385 0.79995 0.73821 -0.02274 -0.00439 -0.00057 314 PHE A CZ  
2218 N  N   . TYR A 333 ? 0.50354 0.64519 0.55758 0.01115  0.00930  0.00594  315 TYR A N   
2219 C  CA  . TYR A 333 ? 0.51404 0.64619 0.55463 0.02119  0.01446  0.00553  315 TYR A CA  
2220 C  C   . TYR A 333 ? 0.52764 0.64276 0.55571 0.01893  0.01255  -0.00307 315 TYR A C   
2221 O  O   . TYR A 333 ? 0.43048 0.54805 0.46367 0.01216  0.00830  -0.00603 315 TYR A O   
2222 C  CB  . TYR A 333 ? 0.54328 0.68787 0.58502 0.02982  0.01911  0.01420  315 TYR A CB  
2223 C  CG  . TYR A 333 ? 0.59769 0.76176 0.65007 0.03370  0.02181  0.02586  315 TYR A CG  
2224 C  CD1 . TYR A 333 ? 0.69914 0.87178 0.76245 0.02537  0.01758  0.02820  315 TYR A CD1 
2225 C  CD2 . TYR A 333 ? 0.66113 0.83638 0.71223 0.04560  0.02859  0.03589  315 TYR A CD2 
2226 C  CE1 . TYR A 333 ? 0.63461 0.82764 0.70793 0.02704  0.01874  0.04045  315 TYR A CE1 
2227 C  CE2 . TYR A 333 ? 0.80654 1.00472 0.86954 0.04884  0.03077  0.04924  315 TYR A CE2 
2228 C  CZ  . TYR A 333 ? 0.69458 0.90226 0.76905 0.03861  0.02517  0.05162  315 TYR A CZ  
2229 O  OH  . TYR A 333 ? 0.91882 1.15164 1.00534 0.04004  0.02610  0.06638  315 TYR A OH  
2230 N  N   . ASN A 334 ? 0.44640 0.54339 0.45628 0.02437  0.01563  -0.00616 316 ASN A N   
2231 C  CA  . ASN A 334 ? 0.53848 0.61839 0.53220 0.02148  0.01332  -0.01258 316 ASN A CA  
2232 C  C   . ASN A 334 ? 0.58076 0.66481 0.57118 0.02605  0.01503  -0.01018 316 ASN A C   
2233 O  O   . ASN A 334 ? 0.50302 0.59871 0.49834 0.03457  0.02008  -0.00320 316 ASN A O   
2234 C  CB  . ASN A 334 ? 0.52214 0.57627 0.49137 0.02561  0.01629  -0.01607 316 ASN A CB  
2235 C  CG  . ASN A 334 ? 0.60430 0.65424 0.56293 0.04085  0.02557  -0.01014 316 ASN A CG  
2236 O  OD1 . ASN A 334 ? 0.70476 0.77144 0.67763 0.04628  0.02907  -0.00316 316 ASN A OD1 
2237 N  ND2 . ASN A 334 ? 0.67626 0.70390 0.60859 0.04803  0.02980  -0.01183 316 ASN A ND2 
2238 N  N   . VAL A 335 ? 0.64216 0.71853 0.62475 0.01997  0.01057  -0.01485 317 VAL A N   
2239 C  CA  . VAL A 335 ? 0.57662 0.65669 0.55592 0.02323  0.01144  -0.01300 317 VAL A CA  
2240 C  C   . VAL A 335 ? 0.53278 0.59166 0.48506 0.03296  0.01720  -0.01343 317 VAL A C   
2241 O  O   . VAL A 335 ? 0.66442 0.69859 0.59366 0.02992  0.01555  -0.01897 317 VAL A O   
2242 C  CB  . VAL A 335 ? 0.50982 0.59222 0.49197 0.01297  0.00423  -0.01641 317 VAL A CB  
2243 C  CG1 . VAL A 335 ? 0.40719 0.49002 0.38187 0.01655  0.00512  -0.01491 317 VAL A CG1 
2244 C  CG2 . VAL A 335 ? 0.42065 0.52221 0.42686 0.00693  0.00099  -0.01463 317 VAL A CG2 
2245 N  N   . LEU A 336 ? 0.54837 0.61556 0.50141 0.04454  0.02415  -0.00684 318 LEU A N   
2246 C  CA  . LEU A 336 ? 0.61104 0.65754 0.53647 0.05676  0.03165  -0.00599 318 LEU A CA  
2247 C  C   . LEU A 336 ? 0.69679 0.73089 0.60584 0.05288  0.02825  -0.01026 318 LEU A C   
2248 O  O   . LEU A 336 ? 0.70805 0.76093 0.63202 0.05114  0.02633  -0.00733 318 LEU A O   
2249 C  CB  . LEU A 336 ? 0.76807 0.83214 0.70196 0.07146  0.04096  0.00486  318 LEU A CB  
2250 C  CG  . LEU A 336 ? 0.82831 0.88137 0.74814 0.08595  0.05076  0.00965  318 LEU A CG  
2251 C  CD1 . LEU A 336 ? 0.83995 0.89170 0.76756 0.07938  0.04732  0.00678  318 LEU A CD1 
2252 C  CD2 . LEU A 336 ? 0.82615 0.90581 0.76058 0.09950  0.05925  0.02363  318 LEU A CD2 
2253 N  N   . PRO A 337 ? 0.76475 0.76656 0.64165 0.05074  0.02708  -0.01664 319 PRO A N   
2254 C  CA  . PRO A 337 ? 0.81094 0.79993 0.66930 0.04620  0.02324  -0.01994 319 PRO A CA  
2255 C  C   . PRO A 337 ? 0.70430 0.68771 0.54738 0.06194  0.03288  -0.01520 319 PRO A C   
2256 O  O   . PRO A 337 ? 0.74733 0.72512 0.58180 0.07758  0.04357  -0.01027 319 PRO A O   
2257 C  CB  . PRO A 337 ? 0.79883 0.75162 0.62368 0.03748  0.01858  -0.02745 319 PRO A CB  
2258 C  CG  . PRO A 337 ? 0.74936 0.68679 0.56342 0.04725  0.02628  -0.02688 319 PRO A CG  
2259 C  CD  . PRO A 337 ? 0.75230 0.72541 0.60541 0.05149  0.02886  -0.02078 319 PRO A CD  
2260 N  N   . ASN A 338 ? 0.68789 0.67466 0.52828 0.05843  0.02946  -0.01559 320 ASN A N   
2261 C  CA  . ASN A 338 ? 0.73045 0.70944 0.55280 0.07207  0.03781  -0.01165 320 ASN A CA  
2262 C  C   . ASN A 338 ? 0.83176 0.77966 0.61877 0.06454  0.03248  -0.01847 320 ASN A C   
2263 O  O   . ASN A 338 ? 0.81079 0.76952 0.60755 0.05094  0.02252  -0.02063 320 ASN A O   
2264 C  CB  . ASN A 338 ? 0.70653 0.72186 0.56043 0.07508  0.03893  -0.00406 320 ASN A CB  
2265 C  CG  . ASN A 338 ? 0.76163 0.77450 0.60152 0.09212  0.04985  0.00273  320 ASN A CG  
2266 O  OD1 . ASN A 338 ? 0.68317 0.67938 0.50000 0.09286  0.04965  0.00022  320 ASN A OD1 
2267 N  ND2 . ASN A 338 ? 0.66895 0.69948 0.52230 0.10596  0.05954  0.01250  320 ASN A ND2 
2268 N  N   . LYS A 339 ? 0.87406 0.78229 0.61815 0.07346  0.03924  -0.02107 321 LYS A N   
2269 C  CA  . LYS A 339 ? 0.87147 0.74272 0.57460 0.06356  0.03291  -0.02816 321 LYS A CA  
2270 C  C   . LYS A 339 ? 0.94968 0.82897 0.65091 0.06355  0.03133  -0.02631 321 LYS A C   
2271 O  O   . LYS A 339 ? 0.92284 0.79850 0.61750 0.04691  0.01961  -0.03018 321 LYS A O   
2272 C  CB  . LYS A 339 ? 0.86144 0.68282 0.51356 0.07514  0.04225  -0.03103 321 LYS A CB  
2273 N  N   . SER A 340 ? 0.80756 0.69947 0.51477 0.08196  0.04296  -0.01921 322 SER A N   
2274 C  CA  . SER A 340 ? 0.87253 0.77126 0.57670 0.08341  0.04256  -0.01694 322 SER A CA  
2275 C  C   . SER A 340 ? 0.82356 0.75996 0.56727 0.06804  0.03090  -0.01603 322 SER A C   
2276 O  O   . SER A 340 ? 0.85098 0.78399 0.58568 0.05753  0.02275  -0.01839 322 SER A O   
2277 C  CB  . SER A 340 ? 0.79489 0.70578 0.50325 0.10637  0.05777  -0.00743 322 SER A CB  
2278 O  OG  . SER A 340 ? 0.90826 0.78425 0.57893 0.12355  0.07046  -0.00673 322 SER A OG  
2279 N  N   . LEU A 341 ? 0.68919 0.66041 0.47498 0.06687  0.03023  -0.01202 323 LEU A N   
2280 C  CA  . LEU A 341 ? 0.67362 0.67633 0.49378 0.05374  0.02045  -0.01102 323 LEU A CA  
2281 C  C   . LEU A 341 ? 0.83498 0.82865 0.64923 0.03493  0.00768  -0.01727 323 LEU A C   
2282 O  O   . LEU A 341 ? 0.76472 0.77380 0.59122 0.02443  -0.00069 -0.01649 323 LEU A O   
2283 C  CB  . LEU A 341 ? 0.68506 0.71959 0.54440 0.05640  0.02295  -0.00578 323 LEU A CB  
2284 C  CG  . LEU A 341 ? 0.63866 0.70626 0.53207 0.05113  0.01881  -0.00124 323 LEU A CG  
2285 C  CD1 . LEU A 341 ? 0.64568 0.71803 0.53380 0.05680  0.02149  0.00279  323 LEU A CD1 
2286 C  CD2 . LEU A 341 ? 0.65637 0.74701 0.57826 0.05532  0.02295  0.00454  323 LEU A CD2 
2287 N  N   . TRP A 342 ? 0.88155 0.85149 0.67711 0.03069  0.00624  -0.02220 324 TRP A N   
2288 C  CA  . TRP A 342 ? 0.83127 0.79287 0.61980 0.01175  -0.00613 -0.02660 324 TRP A CA  
2289 C  C   . TRP A 342 ? 0.93907 0.88158 0.69743 0.00193  -0.01363 -0.02861 324 TRP A C   
2290 O  O   . TRP A 342 ? 0.76621 0.72565 0.53710 -0.01264 -0.02452 -0.02697 324 TRP A O   
2291 C  CB  . TRP A 342 ? 1.10253 1.03777 0.87171 0.01054  -0.00481 -0.03105 324 TRP A CB  
2292 C  CG  . TRP A 342 ? 1.16750 1.09310 0.92846 -0.00934 -0.01706 -0.03457 324 TRP A CG  
2293 C  CD1 . TRP A 342 ? 1.24220 1.17400 1.00184 -0.02683 -0.02954 -0.03386 324 TRP A CD1 
2294 C  CD2 . TRP A 342 ? 1.31262 1.22283 1.06623 -0.01402 -0.01804 -0.03774 324 TRP A CD2 
2295 N  NE1 . TRP A 342 ? 1.35327 1.27608 1.10592 -0.04275 -0.03849 -0.03563 324 TRP A NE1 
2296 C  CE2 . TRP A 342 ? 1.50854 1.41673 1.25684 -0.03530 -0.03159 -0.03862 324 TRP A CE2 
2297 C  CE3 . TRP A 342 ? 1.14489 1.04448 0.89646 -0.00237 -0.00885 -0.03882 324 TRP A CE3 
2298 C  CZ2 . TRP A 342 ? 1.48223 1.37709 1.22287 -0.04568 -0.03622 -0.04098 324 TRP A CZ2 
2299 C  CZ3 . TRP A 342 ? 1.29874 1.18349 1.04193 -0.01189 -0.01314 -0.04196 324 TRP A CZ3 
2300 C  CH2 . TRP A 342 ? 1.35126 1.23314 1.08881 -0.03358 -0.02673 -0.04326 324 TRP A CH2 
2301 N  N   . LYS A 343 ? 0.87715 0.78398 0.59405 0.01016  -0.00763 -0.03127 325 LYS A N   
2302 C  CA  . LYS A 343 ? 0.86045 0.74326 0.54208 -0.00037 -0.01526 -0.03364 325 LYS A CA  
2303 C  C   . LYS A 343 ? 0.89381 0.80593 0.59658 -0.00094 -0.01815 -0.02877 325 LYS A C   
2304 O  O   . LYS A 343 ? 0.90210 0.81641 0.59843 -0.01677 -0.02990 -0.02824 325 LYS A O   
2305 C  CB  . LYS A 343 ? 0.96544 0.79961 0.59434 0.01142  -0.00603 -0.03745 325 LYS A CB  
2306 N  N   . ALA A 344 ? 0.80259 0.73846 0.53073 0.01543  -0.00798 -0.02412 326 ALA A N   
2307 C  CA  . ALA A 344 ? 0.67553 0.63775 0.42299 0.01580  -0.00986 -0.01920 326 ALA A CA  
2308 C  C   . ALA A 344 ? 0.65370 0.64964 0.43671 0.00149  -0.02073 -0.01619 326 ALA A C   
2309 O  O   . ALA A 344 ? 0.68803 0.69449 0.47251 -0.00691 -0.02825 -0.01351 326 ALA A O   
2310 C  CB  . ALA A 344 ? 0.59101 0.57255 0.35942 0.03473  0.00286  -0.01375 326 ALA A CB  
2311 N  N   . TYR A 345 ? 0.73658 0.74957 0.54738 -0.00053 -0.02109 -0.01578 327 TYR A N   
2312 C  CA  . TYR A 345 ? 0.67320 0.71703 0.51640 -0.01138 -0.02936 -0.01194 327 TYR A CA  
2313 C  C   . TYR A 345 ? 0.66053 0.69727 0.48839 -0.03000 -0.04236 -0.01232 327 TYR A C   
2314 O  O   . TYR A 345 ? 0.64327 0.70348 0.48747 -0.03841 -0.04984 -0.00678 327 TYR A O   
2315 C  CB  . TYR A 345 ? 0.58251 0.64191 0.45429 -0.00853 -0.02594 -0.01159 327 TYR A CB  
2316 C  CG  . TYR A 345 ? 0.58749 0.67423 0.48844 -0.01808 -0.03295 -0.00747 327 TYR A CG  
2317 C  CD1 . TYR A 345 ? 0.51037 0.62402 0.43970 -0.01341 -0.03084 -0.00197 327 TYR A CD1 
2318 C  CD2 . TYR A 345 ? 0.52320 0.60784 0.42160 -0.03118 -0.04106 -0.00814 327 TYR A CD2 
2319 C  CE1 . TYR A 345 ? 0.43345 0.56961 0.38638 -0.01942 -0.03536 0.00271  327 TYR A CE1 
2320 C  CE2 . TYR A 345 ? 0.49336 0.60474 0.41830 -0.03781 -0.04605 -0.00256 327 TYR A CE2 
2321 C  CZ  . TYR A 345 ? 0.42171 0.55807 0.37319 -0.03084 -0.04255 0.00283  327 TYR A CZ  
2322 O  OH  . TYR A 345 ? 0.52799 0.68856 0.50301 -0.03495 -0.04576 0.00922  327 TYR A OH  
2323 N  N   A MET A 346 ? 0.75828 0.76320 0.55420 -0.03702 -0.04533 -0.01765 328 MET A N   
2324 N  N   B MET A 346 ? 0.75791 0.76253 0.55345 -0.03693 -0.04527 -0.01768 328 MET A N   
2325 C  CA  A MET A 346 ? 0.77132 0.76838 0.54992 -0.05763 -0.05910 -0.01694 328 MET A CA  
2326 C  CA  B MET A 346 ? 0.77444 0.77090 0.55252 -0.05756 -0.05902 -0.01705 328 MET A CA  
2327 C  C   A MET A 346 ? 0.82107 0.81140 0.57738 -0.06467 -0.06574 -0.01484 328 MET A C   
2328 C  C   B MET A 346 ? 0.81943 0.80900 0.57500 -0.06484 -0.06580 -0.01497 328 MET A C   
2329 O  O   A MET A 346 ? 0.83802 0.84546 0.60023 -0.08074 -0.07783 -0.00906 328 MET A O   
2330 O  O   B MET A 346 ? 0.83759 0.84342 0.59821 -0.08126 -0.07806 -0.00931 328 MET A O   
2331 C  CB  A MET A 346 ? 0.84885 0.80717 0.59252 -0.06388 -0.06045 -0.02344 328 MET A CB  
2332 C  CB  B MET A 346 ? 0.84892 0.80652 0.59206 -0.06356 -0.06020 -0.02359 328 MET A CB  
2333 C  CG  A MET A 346 ? 0.83887 0.80899 0.60507 -0.06738 -0.06104 -0.02341 328 MET A CG  
2334 C  CG  B MET A 346 ? 0.84017 0.80953 0.60538 -0.06795 -0.06138 -0.02346 328 MET A CG  
2335 S  SD  A MET A 346 ? 1.05847 0.98156 0.78037 -0.07847 -0.06499 -0.03009 328 MET A SD  
2336 S  SD  B MET A 346 ? 1.05244 0.97335 0.77317 -0.07673 -0.06372 -0.03064 328 MET A SD  
2337 C  CE  A MET A 346 ? 0.91526 0.83662 0.61790 -0.10730 -0.08438 -0.02553 328 MET A CE  
2338 C  CE  B MET A 346 ? 1.00072 0.87496 0.67266 -0.06160 -0.05327 -0.03688 328 MET A CE  
2339 N  N   . GLU A 347 ? 0.76307 0.72982 0.49344 -0.05265 -0.05786 -0.01834 329 GLU A N   
2340 C  CA  . GLU A 347 ? 0.74724 0.70638 0.45501 -0.05829 -0.06348 -0.01652 329 GLU A CA  
2341 C  C   . GLU A 347 ? 0.81578 0.81931 0.56252 -0.05855 -0.06662 -0.00818 329 GLU A C   
2342 O  O   . GLU A 347 ? 0.68897 0.70166 0.43073 -0.07246 -0.07781 -0.00324 329 GLU A O   
2343 C  CB  . GLU A 347 ? 0.75570 0.68325 0.43098 -0.04163 -0.05180 -0.02102 329 GLU A CB  
2344 N  N   . ASN A 348 ? 0.69451 0.72528 0.47898 -0.04388 -0.05713 -0.00576 330 ASN A N   
2345 C  CA  . ASN A 348 ? 0.64087 0.71065 0.46133 -0.04282 -0.05881 0.00222  330 ASN A CA  
2346 C  C   . ASN A 348 ? 0.73687 0.83213 0.57903 -0.05740 -0.06937 0.00845  330 ASN A C   
2347 O  O   . ASN A 348 ? 0.61171 0.73007 0.46528 -0.06395 -0.07625 0.01633  330 ASN A O   
2348 C  CB  . ASN A 348 ? 0.58208 0.66934 0.43303 -0.02576 -0.04673 0.00312  330 ASN A CB  
2349 C  CG  . ASN A 348 ? 0.70523 0.77886 0.54181 -0.01113 -0.03666 0.00131  330 ASN A CG  
2350 O  OD1 . ASN A 348 ? 0.57654 0.64890 0.40120 -0.01034 -0.03781 0.00354  330 ASN A OD1 
2351 N  ND2 . ASN A 348 ? 0.59683 0.66192 0.43479 0.00077  -0.02657 -0.00156 330 ASN A ND2 
2352 N  N   . GLY A 349 ? 0.61660 0.70970 0.46518 -0.06186 -0.07030 0.00625  331 GLY A N   
2353 C  CA  . GLY A 349 ? 0.68947 0.80943 0.56065 -0.07399 -0.07889 0.01366  331 GLY A CA  
2354 C  C   . GLY A 349 ? 0.73396 0.85089 0.58383 -0.09462 -0.09359 0.01828  331 GLY A C   
2355 O  O   . GLY A 349 ? 0.65644 0.80546 0.52671 -0.10311 -0.10122 0.02907  331 GLY A O   
2356 N  N   . ARG A 350 ? 0.73712 0.81487 0.54397 -0.10310 -0.09773 0.01123  332 ARG A N   
2357 C  CA  . ARG A 350 ? 0.83811 0.90773 0.61816 -0.12556 -0.11318 0.01550  332 ARG A CA  
2358 C  C   . ARG A 350 ? 0.75731 0.84675 0.54098 -0.12779 -0.11818 0.02328  332 ARG A C   
2359 O  O   . ARG A 350 ? 0.72824 0.83893 0.51546 -0.14532 -0.13144 0.03360  332 ARG A O   
2360 C  CB  . ARG A 350 ? 0.87894 0.89415 0.60488 -0.13213 -0.11491 0.00527  332 ARG A CB  
2361 C  CG  . ARG A 350 ? 1.05406 1.05155 0.76843 -0.14373 -0.11928 0.00211  332 ARG A CG  
2362 C  CD  . ARG A 350 ? 1.18768 1.12614 0.84216 -0.15116 -0.12143 -0.00734 332 ARG A CD  
2363 N  NE  . ARG A 350 ? 1.37752 1.28621 1.01616 -0.12773 -0.10488 -0.01710 332 ARG A NE  
2364 C  CZ  . ARG A 350 ? 1.30384 1.17407 0.91538 -0.12233 -0.09819 -0.02530 332 ARG A CZ  
2365 N  NH1 . ARG A 350 ? 1.34742 1.20084 0.94320 -0.13913 -0.10665 -0.02637 332 ARG A NH1 
2366 N  NH2 . ARG A 350 ? 1.21105 1.06057 0.81152 -0.09918 -0.08236 -0.03137 332 ARG A NH2 
2367 N  N   . LYS A 351 ? 0.72827 0.81343 0.51219 -0.11040 -0.10784 0.01978  333 LYS A N   
2368 C  CA  . LYS A 351 ? 0.86363 0.96970 0.65456 -0.11012 -0.11108 0.02738  333 LYS A CA  
2369 C  C   . LYS A 351 ? 0.81012 0.96643 0.64845 -0.10783 -0.11191 0.03968  333 LYS A C   
2370 O  O   . LYS A 351 ? 0.91473 1.09420 0.76000 -0.11345 -0.11872 0.04956  333 LYS A O   
2371 C  CB  . LYS A 351 ? 0.90841 0.99991 0.69145 -0.09074 -0.09852 0.02143  333 LYS A CB  
2372 C  CG  . LYS A 351 ? 0.96601 1.00845 0.69772 -0.09064 -0.09679 0.01183  333 LYS A CG  
2373 C  CD  . LYS A 351 ? 1.02876 1.06423 0.75791 -0.07004 -0.08350 0.00879  333 LYS A CD  
2374 C  CE  . LYS A 351 ? 0.95749 0.94295 0.63715 -0.06427 -0.07742 -0.00054 333 LYS A CE  
2375 N  N   . LEU A 352 ? 0.72598 0.89820 0.59496 -0.09892 -0.10462 0.03980  334 LEU A N   
2376 C  CA  . LEU A 352 ? 0.69854 0.91333 0.60908 -0.09379 -0.10295 0.05118  334 LEU A CA  
2377 C  C   . LEU A 352 ? 0.54244 0.78074 0.46483 -0.10983 -0.11372 0.06152  334 LEU A C   
2378 O  O   . LEU A 352 ? 0.65354 0.92828 0.60903 -0.10511 -0.11205 0.07298  334 LEU A O   
2379 C  CB  . LEU A 352 ? 0.58288 0.80045 0.51776 -0.07530 -0.08886 0.04644  334 LEU A CB  
2380 C  CG  . LEU A 352 ? 0.59931 0.81014 0.53605 -0.05844 -0.07801 0.04220  334 LEU A CG  
2381 C  CD1 . LEU A 352 ? 0.53706 0.74329 0.48966 -0.04477 -0.06628 0.03637  334 LEU A CD1 
2382 C  CD2 . LEU A 352 ? 0.51279 0.75192 0.46839 -0.05377 -0.07803 0.05290  334 LEU A CD2 
2383 N  N   . GLY A 353 ? 0.63317 0.85091 0.52801 -0.12834 -0.12430 0.05871  335 GLY A N   
2384 C  CA  . GLY A 353 ? 0.50741 0.74750 0.41191 -0.14597 -0.13560 0.06952  335 GLY A CA  
2385 C  C   . GLY A 353 ? 0.59574 0.83096 0.50983 -0.14519 -0.13175 0.06529  335 GLY A C   
2386 O  O   . GLY A 353 ? 0.71050 0.96421 0.63255 -0.16021 -0.14090 0.07466  335 GLY A O   
2387 N  N   . ILE A 354 ? 0.58036 0.79312 0.49436 -0.12875 -0.11884 0.05265  336 ILE A N   
2388 C  CA  . ILE A 354 ? 0.66521 0.87261 0.58803 -0.12711 -0.11466 0.04833  336 ILE A CA  
2389 C  C   . ILE A 354 ? 0.74546 0.91896 0.63200 -0.14495 -0.12375 0.04199  336 ILE A C   
2390 O  O   . ILE A 354 ? 0.81007 0.94459 0.65985 -0.14594 -0.12363 0.03186  336 ILE A O   
2391 C  CB  . ILE A 354 ? 0.59344 0.78758 0.52553 -0.10542 -0.09909 0.03788  336 ILE A CB  
2392 C  CG1 . ILE A 354 ? 0.55966 0.77940 0.51929 -0.08943 -0.09085 0.04336  336 ILE A CG1 
2393 C  CG2 . ILE A 354 ? 0.58670 0.78103 0.53238 -0.10316 -0.09478 0.03526  336 ILE A CG2 
2394 C  CD1 . ILE A 354 ? 0.45628 0.66651 0.42668 -0.07085 -0.07704 0.03534  336 ILE A CD1 
2395 N  N   . GLU A 355 ? 0.77205 0.95867 0.66676 -0.15872 -0.13117 0.04854  337 GLU A N   
2396 C  CA  . GLU A 355 ? 0.86073 1.01450 0.72187 -0.17654 -0.13971 0.04311  337 GLU A CA  
2397 C  C   . GLU A 355 ? 0.81138 0.94871 0.67759 -0.16554 -0.12945 0.03359  337 GLU A C   
2398 O  O   . GLU A 355 ? 0.82201 0.98818 0.72348 -0.15742 -0.12383 0.03859  337 GLU A O   
2399 C  CB  . GLU A 355 ? 0.80783 0.98697 0.67340 -0.20132 -0.15572 0.05774  337 GLU A CB  
2400 C  CG  . GLU A 355 ? 0.76791 0.95066 0.61306 -0.21981 -0.17006 0.06596  337 GLU A CG  
2401 N  N   . PHE A 356 ? 0.86099 0.95132 0.69056 -0.16443 -0.12646 0.02056  338 PHE A N   
2402 C  CA  . PHE A 356 ? 0.91477 0.98686 0.74581 -0.15299 -0.11628 0.01145  338 PHE A CA  
2403 C  C   . PHE A 356 ? 1.05843 1.10976 0.86770 -0.17143 -0.12498 0.01062  338 PHE A C   
2404 O  O   . PHE A 356 ? 0.94491 0.98322 0.72639 -0.19343 -0.13865 0.01426  338 PHE A O   
2405 C  CB  . PHE A 356 ? 0.69879 0.73466 0.50587 -0.13577 -0.10471 -0.00084 338 PHE A CB  
2406 C  CG  . PHE A 356 ? 0.87103 0.92631 0.69948 -0.11778 -0.09568 0.00006  338 PHE A CG  
2407 C  CD1 . PHE A 356 ? 0.78077 0.86233 0.64714 -0.10185 -0.08562 0.00140  338 PHE A CD1 
2408 C  CD2 . PHE A 356 ? 0.89254 0.93782 0.70082 -0.11775 -0.09762 -0.00020 338 PHE A CD2 
2409 C  CE1 . PHE A 356 ? 0.77996 0.87699 0.66352 -0.08710 -0.07802 0.00268  338 PHE A CE1 
2410 C  CE2 . PHE A 356 ? 0.77105 0.83418 0.59878 -0.10186 -0.08949 0.00120  338 PHE A CE2 
2411 C  CZ  . PHE A 356 ? 0.72265 0.81142 0.58795 -0.08696 -0.07986 0.00274  338 PHE A CZ  
2412 N  N   . ILE A 357 ? 1.04445 1.09217 0.86550 -0.16328 -0.11742 0.00621  339 ILE A N   
2413 C  CA  . ILE A 357 ? 1.10030 1.12889 0.90361 -0.17883 -0.12409 0.00529  339 ILE A CA  
2414 C  C   . ILE A 357 ? 1.12976 1.09938 0.88029 -0.18058 -0.12295 -0.00660 339 ILE A C   
2415 O  O   . ILE A 357 ? 1.28433 1.22735 1.01335 -0.18987 -0.12572 -0.01003 339 ILE A O   
2416 C  CB  . ILE A 357 ? 0.96955 1.01659 0.80513 -0.16875 -0.11600 0.00545  339 ILE A CB  
2417 C  CG1 . ILE A 357 ? 0.87651 0.90730 0.71465 -0.14442 -0.10022 -0.00516 339 ILE A CG1 
2418 C  CG2 . ILE A 357 ? 0.93893 1.03993 0.82122 -0.16695 -0.11662 0.01815  339 ILE A CG2 
2419 C  CD1 . ILE A 357 ? 1.01683 1.05644 0.87763 -0.13621 -0.09299 -0.00657 339 ILE A CD1 
2420 N  N   . GLY A 368 ? 0.79452 0.90091 0.82261 -0.04322 -0.02354 -0.01879 350 GLY A N   
2421 C  CA  . GLY A 368 ? 0.84090 0.95739 0.88410 -0.03528 -0.01819 -0.01752 350 GLY A CA  
2422 C  C   . GLY A 368 ? 0.83680 0.94513 0.87586 -0.02749 -0.01372 -0.02036 350 GLY A C   
2423 O  O   . GLY A 368 ? 0.82093 0.91521 0.84641 -0.02592 -0.01293 -0.02328 350 GLY A O   
2424 N  N   . SER A 369 ? 0.67742 0.79422 0.72690 -0.02256 -0.01055 -0.01837 351 SER A N   
2425 C  CA  . SER A 369 ? 0.67348 0.78794 0.72173 -0.01670 -0.00718 -0.01842 351 SER A CA  
2426 C  C   . SER A 369 ? 0.52943 0.65312 0.58620 -0.01452 -0.00592 -0.01528 351 SER A C   
2427 O  O   . SER A 369 ? 0.61034 0.73896 0.67369 -0.01585 -0.00596 -0.01358 351 SER A O   
2428 C  CB  . SER A 369 ? 0.67524 0.78568 0.72449 -0.01563 -0.00509 -0.01894 351 SER A CB  
2429 O  OG  . SER A 369 ? 0.80473 0.92023 0.86304 -0.01709 -0.00447 -0.01738 351 SER A OG  
2430 N  N   . THR A 370 ? 0.49855 0.62372 0.55373 -0.01059 -0.00426 -0.01367 352 THR A N   
2431 C  CA  . THR A 370 ? 0.50845 0.64041 0.56926 -0.00959 -0.00355 -0.01033 352 THR A CA  
2432 C  C   . THR A 370 ? 0.43313 0.56842 0.49433 -0.00687 -0.00170 -0.00688 352 THR A C   
2433 O  O   . THR A 370 ? 0.47671 0.61062 0.53323 -0.00309 0.00000  -0.00653 352 THR A O   
2434 C  CB  . THR A 370 ? 0.55671 0.69237 0.61623 -0.00882 -0.00475 -0.00976 352 THR A CB  
2435 O  OG1 . THR A 370 ? 0.54343 0.68394 0.60681 -0.00730 -0.00358 -0.00623 352 THR A OG1 
2436 C  CG2 . THR A 370 ? 0.33859 0.46965 0.38776 -0.00658 -0.00503 -0.01142 352 THR A CG2 
2437 N  N   . ASP A 371 ? 0.40083 0.54026 0.46643 -0.00874 -0.00180 -0.00317 353 ASP A N   
2438 C  CA  . ASP A 371 ? 0.42400 0.57082 0.49170 -0.00813 -0.00108 0.00255  353 ASP A CA  
2439 C  C   . ASP A 371 ? 0.40999 0.56299 0.47626 -0.00299 0.00057  0.00516  353 ASP A C   
2440 O  O   . ASP A 371 ? 0.45096 0.61338 0.51983 -0.00103 0.00197  0.01157  353 ASP A O   
2441 C  CB  . ASP A 371 ? 0.37362 0.52002 0.44303 -0.01451 -0.00291 0.00625  353 ASP A CB  
2442 C  CG  . ASP A 371 ? 0.43746 0.57882 0.50472 -0.01527 -0.00303 0.00539  353 ASP A CG  
2443 O  OD1 . ASP A 371 ? 0.41476 0.55678 0.48204 -0.01122 -0.00220 0.00262  353 ASP A OD1 
2444 O  OD2 . ASP A 371 ? 0.48481 0.62034 0.54858 -0.02029 -0.00410 0.00809  353 ASP A OD2 
2445 N  N   . PHE A 372 ? 0.37491 0.52421 0.43704 -0.00096 0.00035  0.00147  354 PHE A N   
2446 C  CA  . PHE A 372 ? 0.42661 0.57851 0.48368 0.00460  0.00225  0.00305  354 PHE A CA  
2447 C  C   . PHE A 372 ? 0.43669 0.58460 0.48559 0.01101  0.00563  0.00314  354 PHE A C   
2448 O  O   . PHE A 372 ? 0.41186 0.56236 0.45561 0.01778  0.00911  0.00666  354 PHE A O   
2449 C  CB  . PHE A 372 ? 0.35928 0.50698 0.41149 0.00396  0.00028  -0.00076 354 PHE A CB  
2450 C  CG  . PHE A 372 ? 0.48275 0.63097 0.52730 0.00905  0.00191  0.00062  354 PHE A CG  
2451 C  CD1 . PHE A 372 ? 0.45191 0.60888 0.50125 0.01028  0.00268  0.00532  354 PHE A CD1 
2452 C  CD2 . PHE A 372 ? 0.41157 0.54882 0.44130 0.01241  0.00282  -0.00268 354 PHE A CD2 
2453 C  CE1 . PHE A 372 ? 0.50335 0.66084 0.54510 0.01549  0.00461  0.00689  354 PHE A CE1 
2454 C  CE2 . PHE A 372 ? 0.42412 0.55863 0.44315 0.01768  0.00489  -0.00151 354 PHE A CE2 
2455 C  CZ  . PHE A 372 ? 0.40896 0.55497 0.43511 0.01959  0.00593  0.00337  354 PHE A CZ  
2456 N  N   . GLY A 373 ? 0.38951 0.52982 0.43550 0.01004  0.00548  -0.00020 355 GLY A N   
2457 C  CA  . GLY A 373 ? 0.43849 0.57260 0.47476 0.01745  0.00979  0.00073  355 GLY A CA  
2458 C  C   . GLY A 373 ? 0.45176 0.60039 0.49494 0.02334  0.01390  0.01008  355 GLY A C   
2459 O  O   . GLY A 373 ? 0.42640 0.57442 0.46122 0.03341  0.01955  0.01410  355 GLY A O   
2460 N  N   . ASN A 374 ? 0.33523 0.49685 0.39225 0.01700  0.01118  0.01474  356 ASN A N   
2461 C  CA  . ASN A 374 ? 0.39168 0.57166 0.45729 0.01958  0.01335  0.02603  356 ASN A CA  
2462 C  C   . ASN A 374 ? 0.45416 0.64382 0.52067 0.02372  0.01552  0.03170  356 ASN A C   
2463 O  O   . ASN A 374 ? 0.47262 0.67582 0.54122 0.03170  0.02038  0.04152  356 ASN A O   
2464 C  CB  . ASN A 374 ? 0.31878 0.50706 0.39513 0.00836  0.00806  0.02953  356 ASN A CB  
2465 C  CG  . ASN A 374 ? 0.57856 0.75685 0.65353 0.00421  0.00603  0.02387  356 ASN A CG  
2466 O  OD1 . ASN A 374 ? 0.47758 0.64142 0.54741 0.00210  0.00464  0.01466  356 ASN A OD1 
2467 N  ND2 . ASN A 374 ? 0.38431 0.57235 0.46459 0.00271  0.00569  0.03062  356 ASN A ND2 
2468 N  N   . VAL A 375 ? 0.47793 0.66224 0.54323 0.01920  0.01251  0.02681  357 VAL A N   
2469 C  CA  . VAL A 375 ? 0.46234 0.65435 0.52744 0.02307  0.01449  0.03151  357 VAL A CA  
2470 C  C   . VAL A 375 ? 0.48796 0.67238 0.53929 0.03549  0.02075  0.03056  357 VAL A C   
2471 O  O   . VAL A 375 ? 0.45689 0.65219 0.50793 0.04400  0.02603  0.03914  357 VAL A O   
2472 C  CB  . VAL A 375 ? 0.54298 0.72937 0.60856 0.01618  0.01015  0.02639  357 VAL A CB  
2473 C  CG1 . VAL A 375 ? 0.40696 0.59916 0.47026 0.02107  0.01247  0.03024  357 VAL A CG1 
2474 C  CG2 . VAL A 375 ? 0.34945 0.53915 0.42347 0.00543  0.00546  0.02863  357 VAL A CG2 
2475 N  N   . SER A 376 ? 0.48558 0.64998 0.52326 0.03641  0.02032  0.02081  358 SER A N   
2476 C  CA  . SER A 376 ? 0.55073 0.70001 0.56834 0.04656  0.02557  0.01853  358 SER A CA  
2477 C  C   . SER A 376 ? 0.52677 0.67820 0.53876 0.05929  0.03388  0.02597  358 SER A C   
2478 O  O   . SER A 376 ? 0.55424 0.69447 0.54811 0.07093  0.04065  0.02720  358 SER A O   
2479 C  CB  . SER A 376 ? 0.52804 0.65447 0.53081 0.04168  0.02186  0.00760  358 SER A CB  
2480 O  OG  . SER A 376 ? 0.50435 0.62264 0.50377 0.04239  0.02298  0.00579  358 SER A OG  
2481 N  N   . PHE A 377 ? 0.54767 0.71241 0.57309 0.05796  0.03393  0.03164  359 PHE A N   
2482 C  CA  . PHE A 377 ? 0.52194 0.69457 0.54557 0.07089  0.04222  0.04171  359 PHE A CA  
2483 C  C   . PHE A 377 ? 0.50858 0.70755 0.54391 0.07711  0.04647  0.05600  359 PHE A C   
2484 O  O   . PHE A 377 ? 0.52757 0.73200 0.55673 0.09245  0.05598  0.06561  359 PHE A O   
2485 C  CB  . PHE A 377 ? 0.61724 0.79750 0.65218 0.06611  0.03986  0.04397  359 PHE A CB  
2486 C  CG  . PHE A 377 ? 0.68026 0.83699 0.69831 0.07121  0.04282  0.03706  359 PHE A CG  
2487 C  CD1 . PHE A 377 ? 0.66142 0.79782 0.67225 0.06115  0.03659  0.02413  359 PHE A CD1 
2488 C  CD2 . PHE A 377 ? 0.66732 0.82295 0.67654 0.08625  0.05212  0.04478  359 PHE A CD2 
2489 C  CE1 . PHE A 377 ? 0.73738 0.85151 0.73186 0.06409  0.03858  0.01833  359 PHE A CE1 
2490 C  CE2 . PHE A 377 ? 0.61478 0.74540 0.60581 0.09071  0.05498  0.03842  359 PHE A CE2 
2491 C  CZ  . PHE A 377 ? 0.77892 0.88817 0.76229 0.07865  0.04769  0.02485  359 PHE A CZ  
2492 N  N   . VAL A 378 ? 0.51760 0.73261 0.56859 0.06599  0.04014  0.05856  360 VAL A N   
2493 C  CA  . VAL A 378 ? 0.44719 0.68935 0.51088 0.06880  0.04266  0.07329  360 VAL A CA  
2494 C  C   . VAL A 378 ? 0.60339 0.84233 0.66044 0.07189  0.04424  0.07199  360 VAL A C   
2495 O  O   . VAL A 378 ? 0.56264 0.82083 0.62461 0.07973  0.04965  0.08471  360 VAL A O   
2496 C  CB  . VAL A 378 ? 0.52454 0.78778 0.60885 0.05295  0.03429  0.08013  360 VAL A CB  
2497 C  CG1 . VAL A 378 ? 0.54408 0.81025 0.63369 0.04956  0.03243  0.08165  360 VAL A CG1 
2498 C  CG2 . VAL A 378 ? 0.47123 0.72224 0.55607 0.03867  0.02583  0.06959  360 VAL A CG2 
2499 N  N   . VAL A 379 ? 0.52548 0.74309 0.57226 0.06618  0.03980  0.05848  361 VAL A N   
2500 C  CA  . VAL A 379 ? 0.48430 0.69721 0.52298 0.06902  0.04093  0.05665  361 VAL A CA  
2501 C  C   . VAL A 379 ? 0.51112 0.69391 0.52624 0.07224  0.04139  0.04366  361 VAL A C   
2502 O  O   . VAL A 379 ? 0.48357 0.65240 0.49608 0.06391  0.03579  0.03384  361 VAL A O   
2503 C  CB  . VAL A 379 ? 0.56973 0.79099 0.62156 0.05537  0.03298  0.05565  361 VAL A CB  
2504 C  CG1 . VAL A 379 ? 0.53654 0.75870 0.58256 0.05973  0.03515  0.05729  361 VAL A CG1 
2505 C  CG2 . VAL A 379 ? 0.53202 0.77630 0.60332 0.04673  0.02957  0.06642  361 VAL A CG2 
2506 N  N   . PRO A 380 ? 0.53610 0.70765 0.53231 0.08323  0.04757  0.04385  362 PRO A N   
2507 C  CA  . PRO A 380 ? 0.56928 0.71085 0.54066 0.08216  0.04557  0.03169  362 PRO A CA  
2508 C  C   . PRO A 380 ? 0.54388 0.68597 0.52370 0.06738  0.03543  0.02437  362 PRO A C   
2509 O  O   . PRO A 380 ? 0.53884 0.69478 0.52925 0.06458  0.03357  0.02802  362 PRO A O   
2510 C  CB  . PRO A 380 ? 0.51875 0.65185 0.46967 0.09602  0.05398  0.03565  362 PRO A CB  
2511 C  CG  . PRO A 380 ? 0.48811 0.64487 0.45102 0.10859  0.06313  0.05055  362 PRO A CG  
2512 C  CD  . PRO A 380 ? 0.57014 0.75588 0.56541 0.09676  0.05660  0.05622  362 PRO A CD  
2513 N  N   . GLY A 381 ? 0.53680 0.66455 0.51198 0.05838  0.02928  0.01510  363 GLY A N   
2514 C  CA  . GLY A 381 ? 0.56027 0.69078 0.54439 0.04596  0.02066  0.01001  363 GLY A CA  
2515 C  C   . GLY A 381 ? 0.53079 0.64000 0.49674 0.03970  0.01561  0.00113  363 GLY A C   
2516 O  O   . GLY A 381 ? 0.50650 0.59514 0.45151 0.04331  0.01809  -0.00237 363 GLY A O   
2517 N  N   . ILE A 382 ? 0.53434 0.64867 0.50746 0.03002  0.00846  -0.00133 364 ILE A N   
2518 C  CA  . ILE A 382 ? 0.62255 0.72444 0.58524 0.02050  0.00159  -0.00735 364 ILE A CA  
2519 C  C   . ILE A 382 ? 0.56900 0.68688 0.55398 0.01190  -0.00379 -0.00676 364 ILE A C   
2520 O  O   . ILE A 382 ? 0.46211 0.59597 0.46409 0.01246  -0.00335 -0.00271 364 ILE A O   
2521 C  CB  . ILE A 382 ? 0.62689 0.71619 0.56806 0.01793  -0.00179 -0.00940 364 ILE A CB  
2522 C  CG1 . ILE A 382 ? 0.61419 0.71732 0.56278 0.02161  -0.00056 -0.00479 364 ILE A CG1 
2523 C  CG2 . ILE A 382 ? 0.83120 0.89197 0.73977 0.02370  0.00230  -0.01280 364 ILE A CG2 
2524 C  CD1 . ILE A 382 ? 0.70780 0.83303 0.68178 0.01649  -0.00423 -0.00142 364 ILE A CD1 
2525 N  N   . HIS A 383 ? 0.51593 0.62769 0.49873 0.00438  -0.00828 -0.01027 365 HIS A N   
2526 C  CA  . HIS A 383 ? 0.49415 0.61940 0.49605 -0.00196 -0.01186 -0.00908 365 HIS A CA  
2527 C  C   . HIS A 383 ? 0.49928 0.62278 0.49501 -0.01195 -0.01925 -0.00999 365 HIS A C   
2528 O  O   . HIS A 383 ? 0.62827 0.74892 0.62467 -0.01778 -0.02198 -0.01153 365 HIS A O   
2529 C  CB  . HIS A 383 ? 0.42731 0.55146 0.43694 -0.00077 -0.00909 -0.01024 365 HIS A CB  
2530 C  CG  . HIS A 383 ? 0.49831 0.63393 0.52554 -0.00500 -0.01084 -0.00871 365 HIS A CG  
2531 N  ND1 . HIS A 383 ? 0.53157 0.66904 0.56048 -0.01211 -0.01547 -0.00913 365 HIS A ND1 
2532 C  CD2 . HIS A 383 ? 0.54186 0.68586 0.58325 -0.00299 -0.00818 -0.00613 365 HIS A CD2 
2533 C  CE1 . HIS A 383 ? 0.45703 0.60404 0.50089 -0.01218 -0.01435 -0.00676 365 HIS A CE1 
2534 N  NE2 . HIS A 383 ? 0.44865 0.59720 0.49834 -0.00704 -0.01010 -0.00560 365 HIS A NE2 
2535 N  N   . PRO A 384 ? 0.50098 0.62751 0.49058 -0.01500 -0.02314 -0.00801 366 PRO A N   
2536 C  CA  . PRO A 384 ? 0.54632 0.67317 0.52882 -0.02656 -0.03153 -0.00699 366 PRO A CA  
2537 C  C   . PRO A 384 ? 0.46953 0.61740 0.47428 -0.03078 -0.03404 -0.00181 366 PRO A C   
2538 O  O   . PRO A 384 ? 0.40733 0.56955 0.43067 -0.02446 -0.02982 0.00168  366 PRO A O   
2539 C  CB  . PRO A 384 ? 0.51397 0.64229 0.48677 -0.02763 -0.03452 -0.00468 366 PRO A CB  
2540 C  CG  . PRO A 384 ? 0.52558 0.66396 0.51155 -0.01677 -0.02777 -0.00253 366 PRO A CG  
2541 C  CD  . PRO A 384 ? 0.44718 0.57786 0.43539 -0.00906 -0.02067 -0.00567 366 PRO A CD  
2542 N  N   . TYR A 385 ? 0.48264 0.63062 0.48314 -0.04155 -0.04067 -0.00064 367 TYR A N   
2543 C  CA  . TYR A 385 ? 0.51512 0.68547 0.53517 -0.04578 -0.04332 0.00657  367 TYR A CA  
2544 C  C   . TYR A 385 ? 0.53286 0.71807 0.55207 -0.05436 -0.05116 0.01410  367 TYR A C   
2545 O  O   . TYR A 385 ? 0.53215 0.70434 0.53004 -0.06279 -0.05750 0.01212  367 TYR A O   
2546 C  CB  . TYR A 385 ? 0.49817 0.66347 0.51735 -0.05247 -0.04544 0.00508  367 TYR A CB  
2547 C  CG  . TYR A 385 ? 0.60258 0.75644 0.62464 -0.04400 -0.03792 -0.00098 367 TYR A CG  
2548 C  CD1 . TYR A 385 ? 0.66841 0.79854 0.67193 -0.04170 -0.03567 -0.00835 367 TYR A CD1 
2549 C  CD2 . TYR A 385 ? 0.52176 0.68791 0.56335 -0.03768 -0.03266 0.00159  367 TYR A CD2 
2550 C  CE1 . TYR A 385 ? 0.62739 0.75086 0.63509 -0.03418 -0.02921 -0.01197 367 TYR A CE1 
2551 C  CE2 . TYR A 385 ? 0.56974 0.72600 0.61293 -0.03168 -0.02696 -0.00317 367 TYR A CE2 
2552 C  CZ  . TYR A 385 ? 0.71899 0.85618 0.74687 -0.03035 -0.02566 -0.00944 367 TYR A CZ  
2553 O  OH  . TYR A 385 ? 0.71322 0.84422 0.74417 -0.02471 -0.02045 -0.01233 367 TYR A OH  
2554 N  N   . PHE A 386 ? 0.48969 0.70110 0.53017 -0.05166 -0.05034 0.02344  368 PHE A N   
2555 C  CA  . PHE A 386 ? 0.49442 0.72563 0.53777 -0.05862 -0.05736 0.03315  368 PHE A CA  
2556 C  C   . PHE A 386 ? 0.45754 0.71733 0.52192 -0.06064 -0.05852 0.04513  368 PHE A C   
2557 O  O   . PHE A 386 ? 0.45143 0.71771 0.53120 -0.05078 -0.05064 0.04672  368 PHE A O   
2558 C  CB  . PHE A 386 ? 0.37328 0.61091 0.42031 -0.04956 -0.05377 0.03544  368 PHE A CB  
2559 C  CG  . PHE A 386 ? 0.40053 0.64614 0.46564 -0.03493 -0.04362 0.03750  368 PHE A CG  
2560 C  CD1 . PHE A 386 ? 0.43894 0.66674 0.50185 -0.02666 -0.03622 0.02899  368 PHE A CD1 
2561 C  CD2 . PHE A 386 ? 0.35628 0.62612 0.43837 -0.02964 -0.04148 0.04897  368 PHE A CD2 
2562 C  CE1 . PHE A 386 ? 0.41738 0.64827 0.49218 -0.01567 -0.02805 0.03093  368 PHE A CE1 
2563 C  CE2 . PHE A 386 ? 0.34694 0.61765 0.43970 -0.01616 -0.03170 0.05058  368 PHE A CE2 
2564 C  CZ  . PHE A 386 ? 0.35242 0.60198 0.44019 -0.01031 -0.02557 0.04106  368 PHE A CZ  
2565 N  N   . HIS A 387 ? 0.53926 0.81596 0.60258 -0.07376 -0.06849 0.05454  369 HIS A N   
2566 C  CA  . HIS A 387 ? 0.50534 0.81578 0.58927 -0.07677 -0.07074 0.06979  369 HIS A CA  
2567 C  C   . HIS A 387 ? 0.49117 0.82608 0.59363 -0.06332 -0.06435 0.08034  369 HIS A C   
2568 O  O   . HIS A 387 ? 0.43221 0.76287 0.52884 -0.05927 -0.06388 0.07851  369 HIS A O   
2569 C  CB  . HIS A 387 ? 0.56089 0.88025 0.63441 -0.09818 -0.08531 0.07701  369 HIS A CB  
2570 C  CG  . HIS A 387 ? 0.68267 1.04460 0.77754 -0.10282 -0.08983 0.09692  369 HIS A CG  
2571 N  ND1 . HIS A 387 ? 0.65891 1.04288 0.75771 -0.10559 -0.09501 0.10795  369 HIS A ND1 
2572 C  CD2 . HIS A 387 ? 0.71537 1.10391 0.82876 -0.10547 -0.09015 0.10934  369 HIS A CD2 
2573 C  CE1 . HIS A 387 ? 0.79733 1.22151 0.91740 -0.10916 -0.09809 0.12717  369 HIS A CE1 
2574 N  NE2 . HIS A 387 ? 0.66800 1.09599 0.79738 -0.10888 -0.09495 0.12860  369 HIS A NE2 
2575 N  N   . ILE A 388 ? 0.34505 0.70399 0.46849 -0.05503 -0.05834 0.09171  370 ILE A N   
2576 C  CA  . ILE A 388 ? 0.36350 0.74128 0.50193 -0.03913 -0.04980 0.10192  370 ILE A CA  
2577 C  C   . ILE A 388 ? 0.39291 0.81235 0.55058 -0.04034 -0.05213 0.12316  370 ILE A C   
2578 O  O   . ILE A 388 ? 0.40412 0.84127 0.57565 -0.02443 -0.04281 0.13431  370 ILE A O   
2579 C  CB  . ILE A 388 ? 0.46143 0.82328 0.60360 -0.02133 -0.03583 0.09594  370 ILE A CB  
2580 C  CG1 . ILE A 388 ? 0.44554 0.81067 0.59504 -0.02109 -0.03271 0.09785  370 ILE A CG1 
2581 C  CG2 . ILE A 388 ? 0.41266 0.73991 0.53868 -0.01934 -0.03352 0.07853  370 ILE A CG2 
2582 C  CD1 . ILE A 388 ? 0.30779 0.65718 0.45861 -0.00420 -0.01924 0.09374  370 ILE A CD1 
2583 N  N   . GLY A 389 ? 0.35871 0.79410 0.51633 -0.05899 -0.06431 0.13017  371 GLY A N   
2584 C  CA  . GLY A 389 ? 0.44392 0.92415 0.62094 -0.06279 -0.06838 0.15295  371 GLY A CA  
2585 C  C   . GLY A 389 ? 0.51878 1.01888 0.71186 -0.06076 -0.06447 0.16332  371 GLY A C   
2586 O  O   . GLY A 389 ? 0.56574 1.10741 0.77897 -0.05842 -0.06415 0.18503  371 GLY A O   
2587 N  N   . SER A 390 ? 0.45372 0.92739 0.63910 -0.06094 -0.06111 0.14980  372 SER A N   
2588 C  CA  . SER A 390 ? 0.68079 1.17049 0.88032 -0.05735 -0.05602 0.15860  372 SER A CA  
2589 C  C   . SER A 390 ? 0.65827 1.12895 0.84529 -0.07562 -0.06494 0.14833  372 SER A C   
2590 O  O   . SER A 390 ? 0.61614 1.05050 0.78168 -0.08293 -0.06914 0.12992  372 SER A O   
2591 C  CB  . SER A 390 ? 0.42263 0.89779 0.62618 -0.03288 -0.03839 0.15379  372 SER A CB  
2592 O  OG  . SER A 390 ? 0.66703 1.13720 0.87318 -0.03250 -0.03459 0.15184  372 SER A OG  
2593 N  N   . ASN A 391 ? 0.59119 1.08718 0.79144 -0.08206 -0.06713 0.16157  373 ASN A N   
2594 C  CA  . ASN A 391 ? 0.58562 1.06466 0.77538 -0.09771 -0.07396 0.15359  373 ASN A CA  
2595 C  C   . ASN A 391 ? 0.63573 1.09336 0.82599 -0.08297 -0.06132 0.14294  373 ASN A C   
2596 O  O   . ASN A 391 ? 0.77692 1.21601 0.95730 -0.09348 -0.06535 0.13427  373 ASN A O   
2597 C  CB  . ASN A 391 ? 0.58700 1.10518 0.79021 -0.11504 -0.08421 0.17436  373 ASN A CB  
2598 C  CG  . ASN A 391 ? 0.83963 1.37454 1.03687 -0.13634 -0.10052 0.18390  373 ASN A CG  
2599 O  OD1 . ASN A 391 ? 0.85361 1.42100 1.06266 -0.13708 -0.10131 0.20423  373 ASN A OD1 
2600 N  ND2 . ASN A 391 ? 0.94881 1.44634 1.11751 -0.15039 -0.10994 0.16709  373 ASN A ND2 
2601 N  N   . ALA A 392 ? 0.46700 0.92447 0.66597 -0.05955 -0.04645 0.14350  374 ALA A N   
2602 C  CA  . ALA A 392 ? 0.58366 1.02127 0.78153 -0.04601 -0.03465 0.13502  374 ALA A CA  
2603 C  C   . ALA A 392 ? 0.59364 0.98714 0.77045 -0.05040 -0.03637 0.11182  374 ALA A C   
2604 O  O   . ALA A 392 ? 0.54493 0.92047 0.70820 -0.05613 -0.04196 0.10166  374 ALA A O   
2605 C  CB  . ALA A 392 ? 0.45932 0.89945 0.66421 -0.02105 -0.01895 0.13993  374 ALA A CB  
2606 N  N   . LEU A 393 ? 0.56882 0.94619 0.74297 -0.04695 -0.03106 0.10463  375 LEU A N   
2607 C  CA  . LEU A 393 ? 0.55063 0.88975 0.70708 -0.04931 -0.03140 0.08497  375 LEU A CA  
2608 C  C   . LEU A 393 ? 0.50255 0.82137 0.65508 -0.03152 -0.01973 0.07642  375 LEU A C   
2609 O  O   . LEU A 393 ? 0.48682 0.81433 0.64763 -0.01688 -0.00948 0.08403  375 LEU A O   
2610 C  CB  . LEU A 393 ? 0.54106 0.87321 0.69559 -0.05671 -0.03296 0.08208  375 LEU A CB  
2611 C  CG  . LEU A 393 ? 0.68656 1.02999 0.83897 -0.07785 -0.04591 0.08802  375 LEU A CG  
2612 N  N   . ASN A 394 ? 0.48012 0.77086 0.61804 -0.03301 -0.02123 0.06146  376 ASN A N   
2613 C  CA  . ASN A 394 ? 0.51171 0.78160 0.64403 -0.01987 -0.01210 0.05322  376 ASN A CA  
2614 C  C   . ASN A 394 ? 0.55220 0.81342 0.68520 -0.01341 -0.00476 0.05170  376 ASN A C   
2615 O  O   . ASN A 394 ? 0.49631 0.75805 0.63000 -0.02092 -0.00791 0.05086  376 ASN A O   
2616 C  CB  . ASN A 394 ? 0.42956 0.67457 0.54758 -0.02414 -0.01564 0.03926  376 ASN A CB  
2617 C  CG  . ASN A 394 ? 0.65439 0.90359 0.76905 -0.02691 -0.02044 0.03995  376 ASN A CG  
2618 O  OD1 . ASN A 394 ? 0.54719 0.80658 0.66033 -0.03790 -0.02893 0.04364  376 ASN A OD1 
2619 N  ND2 . ASN A 394 ? 0.42618 0.66629 0.53790 -0.01801 -0.01548 0.03671  376 ASN A ND2 
2620 N  N   . HIS A 395 ? 0.54540 0.79646 0.67580 0.00025  0.00505  0.05158  377 HIS A N   
2621 C  CA  . HIS A 395 ? 0.47294 0.71122 0.59957 0.00792  0.01313  0.05009  377 HIS A CA  
2622 C  C   . HIS A 395 ? 0.59332 0.85391 0.73125 0.01318  0.01793  0.06372  377 HIS A C   
2623 O  O   . HIS A 395 ? 0.46147 0.71594 0.59778 0.01522  0.02195  0.06308  377 HIS A O   
2624 C  CB  . HIS A 395 ? 0.39325 0.61193 0.51181 -0.00028 0.00930  0.03795  377 HIS A CB  
2625 C  CG  . HIS A 395 ? 0.72279 0.91937 0.83017 -0.00123 0.00804  0.02681  377 HIS A CG  
2626 N  ND1 . HIS A 395 ? 0.59163 0.76689 0.68955 0.00031  0.01102  0.01925  377 HIS A ND1 
2627 C  CD2 . HIS A 395 ? 0.58247 0.77710 0.68703 -0.00372 0.00409  0.02346  377 HIS A CD2 
2628 C  CE1 . HIS A 395 ? 0.73355 0.89712 0.82486 -0.00157 0.00874  0.01275  377 HIS A CE1 
2629 N  NE2 . HIS A 395 ? 0.70529 0.87976 0.80035 -0.00333 0.00505  0.01491  377 HIS A NE2 
2630 N  N   . THR A 396 ? 0.48390 0.77222 0.63374 0.01593  0.01790  0.07742  378 THR A N   
2631 C  CA  . THR A 396 ? 0.50233 0.81668 0.66465 0.02423  0.02441  0.09406  378 THR A CA  
2632 C  C   . THR A 396 ? 0.47418 0.79642 0.63795 0.04142  0.03442  0.10501  378 THR A C   
2633 O  O   . THR A 396 ? 0.51499 0.83128 0.67448 0.04252  0.03283  0.10185  378 THR A O   
2634 C  CB  . THR A 396 ? 0.46134 0.80974 0.63936 0.01012  0.01428  0.10523  378 THR A CB  
2635 O  OG1 . THR A 396 ? 0.54135 0.90880 0.72561 0.00660  0.00861  0.11233  378 THR A OG1 
2636 C  CG2 . THR A 396 ? 0.50646 0.84177 0.67824 -0.00820 0.00322  0.09330  378 THR A CG2 
2637 N  N   . GLU A 397 ? 0.51969 0.85533 0.68878 0.05583  0.04554  0.11884  379 GLU A N   
2638 C  CA  . GLU A 397 ? 0.49449 0.83589 0.66261 0.07551  0.05761  0.13114  379 GLU A CA  
2639 C  C   . GLU A 397 ? 0.47973 0.85275 0.66244 0.07199  0.05139  0.14243  379 GLU A C   
2640 O  O   . GLU A 397 ? 0.42126 0.78843 0.59838 0.08325  0.05710  0.14503  379 GLU A O   
2641 C  CB  . GLU A 397 ? 0.54707 0.90332 0.72014 0.09179  0.07068  0.14711  379 GLU A CB  
2642 C  CG  . GLU A 397 ? 0.70408 1.02337 0.85370 0.11167  0.08665  0.14336  379 GLU A CG  
2643 C  CD  . GLU A 397 ? 0.94933 1.27841 1.10092 0.12520  0.09857  0.15601  379 GLU A CD  
2644 O  OE1 . GLU A 397 ? 1.01211 1.37970 1.18604 0.11806  0.09373  0.16808  379 GLU A OE1 
2645 O  OE2 . GLU A 397 ? 1.09018 1.38747 1.21932 0.14247  0.11269  0.15441  379 GLU A OE2 
2646 N  N   . GLN A 398 ? 0.42997 0.83570 0.62974 0.05568  0.03936  0.14984  380 GLN A N   
2647 C  CA  . GLN A 398 ? 0.45516 0.89234 0.66783 0.05038  0.03218  0.16183  380 GLN A CA  
2648 C  C   . GLN A 398 ? 0.44005 0.85573 0.64137 0.04135  0.02387  0.14673  380 GLN A C   
2649 O  O   . GLN A 398 ? 0.39879 0.83100 0.60537 0.04294  0.02178  0.15472  380 GLN A O   
2650 C  CB  . GLN A 398 ? 0.55426 1.02988 0.78473 0.03232  0.02001  0.17435  380 GLN A CB  
2651 C  CG  . GLN A 398 ? 0.73465 1.25881 0.98669 0.04252  0.02579  0.20245  380 GLN A CG  
2652 C  CD  . GLN A 398 ? 0.57866 1.14146 0.84819 0.02383  0.01432  0.21679  380 GLN A CD  
2653 O  OE1 . GLN A 398 ? 0.55324 1.12316 0.82294 0.00040  -0.00236 0.21395  380 GLN A OE1 
2654 N  NE2 . GLN A 398 ? 0.43669 1.02286 0.71879 0.03379  0.02331  0.23275  380 GLN A NE2 
2655 N  N   . TYR A 399 ? 0.32928 0.70976 0.51535 0.03304  0.01979  0.12628  381 TYR A N   
2656 C  CA  . TYR A 399 ? 0.46024 0.82097 0.63541 0.02701  0.01379  0.11337  381 TYR A CA  
2657 C  C   . TYR A 399 ? 0.42171 0.76396 0.58736 0.04404  0.02465  0.11184  381 TYR A C   
2658 O  O   . TYR A 399 ? 0.42015 0.76139 0.58325 0.04320  0.02158  0.11030  381 TYR A O   
2659 C  CB  . TYR A 399 ? 0.42939 0.76091 0.59183 0.01461  0.00716  0.09435  381 TYR A CB  
2660 C  CG  . TYR A 399 ? 0.47521 0.79913 0.63063 0.00318  -0.00279 0.08558  381 TYR A CG  
2661 C  CD1 . TYR A 399 ? 0.36574 0.70609 0.52424 -0.01297 -0.01492 0.08896  381 TYR A CD1 
2662 C  CD2 . TYR A 399 ? 0.35799 0.65769 0.50184 0.00820  -0.00003 0.07494  381 TYR A CD2 
2663 C  CE1 . TYR A 399 ? 0.46944 0.79967 0.61774 -0.02227 -0.02307 0.08114  381 TYR A CE1 
2664 C  CE2 . TYR A 399 ? 0.44874 0.74245 0.58584 -0.00061 -0.00795 0.06807  381 TYR A CE2 
2665 C  CZ  . TYR A 399 ? 0.50366 0.81146 0.64207 -0.01504 -0.01897 0.07084  381 TYR A CZ  
2666 O  OH  . TYR A 399 ? 0.51804 0.81649 0.64589 -0.02292 -0.02608 0.06401  381 TYR A OH  
2667 N  N   . THR A 400 ? 0.40445 0.72955 0.56220 0.05905  0.03726  0.11229  382 THR A N   
2668 C  CA  . THR A 400 ? 0.42966 0.73545 0.57494 0.07573  0.04841  0.11336  382 THR A CA  
2669 C  C   . THR A 400 ? 0.35199 0.68721 0.50874 0.08546  0.05173  0.13080  382 THR A C   
2670 O  O   . THR A 400 ? 0.42630 0.75047 0.57510 0.09225  0.05480  0.13004  382 THR A O   
2671 C  CB  . THR A 400 ? 0.35842 0.64108 0.49026 0.09035  0.06181  0.11361  382 THR A CB  
2672 O  OG1 . THR A 400 ? 0.36027 0.61828 0.48251 0.08005  0.05765  0.09828  382 THR A OG1 
2673 C  CG2 . THR A 400 ? 0.34014 0.59418 0.45223 0.10614  0.07307  0.11334  382 THR A CG2 
2674 N  N   . GLU A 401 ? 0.30211 0.67678 0.47815 0.08566  0.05079  0.14783  383 GLU A N   
2675 C  CA  . GLU A 401 ? 0.41214 0.82179 0.60226 0.09361  0.05272  0.16715  383 GLU A CA  
2676 C  C   . GLU A 401 ? 0.29581 0.71500 0.48969 0.07858  0.03924  0.16321  383 GLU A C   
2677 O  O   . GLU A 401 ? 0.32570 0.74910 0.51883 0.08711  0.04236  0.16914  383 GLU A O   
2678 C  CB  . GLU A 401 ? 0.28818 0.74223 0.49993 0.09383  0.05274  0.18763  383 GLU A CB  
2679 C  CG  . GLU A 401 ? 0.40478 0.85291 0.61363 0.10950  0.06667  0.19351  383 GLU A CG  
2680 C  CD  . GLU A 401 ? 0.54937 1.04687 0.78222 0.10923  0.06637  0.21623  383 GLU A CD  
2681 O  OE1 . GLU A 401 ? 0.47883 1.01290 0.72941 0.09272  0.05287  0.22558  383 GLU A OE1 
2682 O  OE2 . GLU A 401 ? 0.56014 1.05980 0.79300 0.12491  0.07938  0.22550  383 GLU A OE2 
2683 N  N   . ALA A 402 ? 0.32982 0.75085 0.52568 0.05669  0.02463  0.15362  384 ALA A N   
2684 C  CA  . ALA A 402 ? 0.37456 0.79938 0.56919 0.04217  0.01203  0.14866  384 ALA A CA  
2685 C  C   . ALA A 402 ? 0.28746 0.67689 0.46510 0.04667  0.01487  0.13322  384 ALA A C   
2686 O  O   . ALA A 402 ? 0.36170 0.75647 0.53875 0.04661  0.01197  0.13539  384 ALA A O   
2687 C  CB  . ALA A 402 ? 0.29435 0.71986 0.48808 0.01915  -0.00257 0.14047  384 ALA A CB  
2688 N  N   . ALA A 403 ? 0.25449 0.60904 0.41834 0.04998  0.02021  0.11870  385 ALA A N   
2689 C  CA  . ALA A 403 ? 0.33514 0.65754 0.48325 0.05130  0.02144  0.10470  385 ALA A CA  
2690 C  C   . ALA A 403 ? 0.32680 0.64612 0.47087 0.06719  0.03083  0.11234  385 ALA A C   
2691 O  O   . ALA A 403 ? 0.43912 0.74752 0.57622 0.06553  0.02840  0.10672  385 ALA A O   
2692 C  CB  . ALA A 403 ? 0.31874 0.60830 0.45381 0.05164  0.02547  0.09111  385 ALA A CB  
2693 N  N   . GLY A 404 ? 0.43199 0.75962 0.57892 0.08364  0.04238  0.12569  386 GLY A N   
2694 C  CA  . GLY A 404 ? 0.39150 0.71507 0.53254 0.10067  0.05265  0.13466  386 GLY A CA  
2695 C  C   . GLY A 404 ? 0.37954 0.74314 0.53768 0.10433  0.05091  0.15275  386 GLY A C   
2696 O  O   . GLY A 404 ? 0.38513 0.74873 0.53959 0.12018  0.06020  0.16255  386 GLY A O   
2697 N  N   . SER A 405 ? 0.33525 0.73217 0.51044 0.08931  0.03879  0.15805  387 SER A N   
2698 C  CA  . SER A 405 ? 0.29650 0.73666 0.48946 0.09043  0.03563  0.17787  387 SER A CA  
2699 C  C   . SER A 405 ? 0.36052 0.80020 0.54992 0.08703  0.03013  0.17585  387 SER A C   
2700 O  O   . SER A 405 ? 0.36933 0.78225 0.54605 0.07707  0.02403  0.15848  387 SER A O   
2701 C  CB  . SER A 405 ? 0.46108 0.93393 0.66977 0.07147  0.02229  0.18387  387 SER A CB  
2702 O  OG  . SER A 405 ? 0.44545 0.90289 0.64575 0.05036  0.00818  0.16709  387 SER A OG  
2703 N  N   . GLN A 406 ? 0.33724 0.80909 0.53862 0.09613  0.03274  0.19528  388 GLN A N   
2704 C  CA  . GLN A 406 ? 0.46658 0.94518 0.66721 0.09089  0.02568  0.19589  388 GLN A CA  
2705 C  C   . GLN A 406 ? 0.43542 0.92532 0.63867 0.06513  0.00709  0.18915  388 GLN A C   
2706 O  O   . GLN A 406 ? 0.37629 0.85118 0.56928 0.05678  0.00027  0.17832  388 GLN A O   
2707 C  CB  . GLN A 406 ? 0.44651 0.96201 0.66119 0.10560  0.03183  0.22051  388 GLN A CB  
2708 C  CG  . GLN A 406 ? 0.62575 1.11842 0.82768 0.12583  0.04492  0.22102  388 GLN A CG  
2709 C  CD  . GLN A 406 ? 0.87750 1.35689 1.07061 0.11585  0.03633  0.21009  388 GLN A CD  
2710 O  OE1 . GLN A 406 ? 1.13012 1.63465 1.33206 0.09991  0.02259  0.21329  388 GLN A OE1 
2711 N  NE2 . GLN A 406 ? 0.77653 1.21499 0.95030 0.12414  0.04401  0.19730  388 GLN A NE2 
2712 N  N   . GLU A 407 ? 0.37145 0.88513 0.58579 0.05234  -0.00092 0.19553  389 GLU A N   
2713 C  CA  . GLU A 407 ? 0.41907 0.93912 0.63095 0.02686  -0.01874 0.18975  389 GLU A CA  
2714 C  C   . GLU A 407 ? 0.50220 0.97841 0.69356 0.01761  -0.02267 0.16441  389 GLU A C   
2715 O  O   . GLU A 407 ? 0.40154 0.87058 0.58262 0.00332  -0.03363 0.15679  389 GLU A O   
2716 C  CB  . GLU A 407 ? 0.54669 1.09433 0.77127 0.01480  -0.02553 0.20041  389 GLU A CB  
2717 C  CG  . GLU A 407 ? 0.60584 1.16336 0.82594 -0.01300 -0.04491 0.19913  389 GLU A CG  
2718 C  CD  . GLU A 407 ? 0.67678 1.25967 0.90793 -0.02667 -0.05214 0.21004  389 GLU A CD  
2719 O  OE1 . GLU A 407 ? 0.38411 0.97547 0.62685 -0.01401 -0.04157 0.21673  389 GLU A OE1 
2720 O  OE2 . GLU A 407 ? 0.82861 1.42119 1.05473 -0.05074 -0.06857 0.21211  389 GLU A OE2 
2721 N  N   . ALA A 408 ? 0.33383 0.78045 0.51790 0.02615  -0.01346 0.15209  390 ALA A N   
2722 C  CA  . ALA A 408 ? 0.40660 0.81600 0.57355 0.01797  -0.01673 0.13044  390 ALA A CA  
2723 C  C   . ALA A 408 ? 0.29560 0.68552 0.45089 0.02120  -0.01590 0.12178  390 ALA A C   
2724 O  O   . ALA A 408 ? 0.33239 0.69899 0.47444 0.01220  -0.02100 0.10686  390 ALA A O   
2725 C  CB  . ALA A 408 ? 0.32427 0.70958 0.48700 0.02644  -0.00716 0.12157  390 ALA A CB  
2726 N  N   . GLN A 409 ? 0.30721 0.70647 0.46668 0.03458  -0.00901 0.13174  391 GLN A N   
2727 C  CA  . GLN A 409 ? 0.36383 0.74407 0.51233 0.03842  -0.00729 0.12427  391 GLN A CA  
2728 C  C   . GLN A 409 ? 0.39407 0.77879 0.53663 0.02324  -0.01990 0.12033  391 GLN A C   
2729 O  O   . GLN A 409 ? 0.36426 0.72493 0.49355 0.01984  -0.02142 0.10714  391 GLN A O   
2730 C  CB  . GLN A 409 ? 0.33550 0.72578 0.48889 0.05588  0.00262  0.13759  391 GLN A CB  
2731 C  CG  . GLN A 409 ? 0.33815 0.70640 0.48588 0.07259  0.01699  0.13664  391 GLN A CG  
2732 C  CD  . GLN A 409 ? 0.38683 0.71589 0.51829 0.06959  0.01854  0.11824  391 GLN A CD  
2733 O  OE1 . GLN A 409 ? 0.44987 0.76351 0.57756 0.06691  0.01991  0.11005  391 GLN A OE1 
2734 N  NE2 . GLN A 409 ? 0.30169 0.61632 0.42401 0.06968  0.01813  0.11282  391 GLN A NE2 
2735 N  N   . PHE A 410 ? 0.44408 0.85944 0.59499 0.01382  -0.02900 0.13269  392 PHE A N   
2736 C  CA  . PHE A 410 ? 0.35578 0.77269 0.49658 -0.00194 -0.04171 0.12958  392 PHE A CA  
2737 C  C   . PHE A 410 ? 0.37450 0.76228 0.49816 -0.01443 -0.04750 0.11193  392 PHE A C   
2738 O  O   . PHE A 410 ? 0.40493 0.77246 0.51280 -0.01813 -0.05028 0.10146  392 PHE A O   
2739 C  CB  . PHE A 410 ? 0.36300 0.81756 0.51433 -0.01339 -0.05210 0.14680  392 PHE A CB  
2740 C  CG  . PHE A 410 ? 0.48893 0.93942 0.62422 -0.03425 -0.06726 0.14231  392 PHE A CG  
2741 C  CD1 . PHE A 410 ? 0.35796 0.81076 0.48530 -0.03643 -0.07181 0.14426  392 PHE A CD1 
2742 C  CD2 . PHE A 410 ? 0.38189 0.82248 0.50671 -0.05157 -0.07664 0.13581  392 PHE A CD2 
2743 C  CE1 . PHE A 410 ? 0.39463 0.83887 0.50226 -0.05547 -0.08539 0.13975  392 PHE A CE1 
2744 C  CE2 . PHE A 410 ? 0.44434 0.87426 0.54810 -0.07068 -0.09009 0.13116  392 PHE A CE2 
2745 C  CZ  . PHE A 410 ? 0.44241 0.87355 0.53673 -0.07264 -0.09445 0.13307  392 PHE A CZ  
2746 N  N   . TYR A 411 ? 0.46819 0.85363 0.59414 -0.01991 -0.04861 0.10933  393 TYR A N   
2747 C  CA  . TYR A 411 ? 0.41931 0.77721 0.52838 -0.03075 -0.05343 0.09391  393 TYR A CA  
2748 C  C   . TYR A 411 ? 0.31679 0.64437 0.41755 -0.02058 -0.04453 0.07960  393 TYR A C   
2749 O  O   . TYR A 411 ? 0.37904 0.68363 0.46296 -0.02603 -0.04739 0.06780  393 TYR A O   
2750 C  CB  . TYR A 411 ? 0.45391 0.81788 0.56866 -0.03814 -0.05604 0.09587  393 TYR A CB  
2751 C  CG  . TYR A 411 ? 0.45440 0.85066 0.57758 -0.05109 -0.06628 0.11159  393 TYR A CG  
2752 C  CD1 . TYR A 411 ? 0.43537 0.82713 0.54208 -0.07150 -0.08020 0.10991  393 TYR A CD1 
2753 C  CD2 . TYR A 411 ? 0.38083 0.81157 0.52663 -0.04314 -0.06197 0.12930  393 TYR A CD2 
2754 C  CE1 . TYR A 411 ? 0.52680 0.94919 0.64032 -0.08640 -0.09130 0.12569  393 TYR A CE1 
2755 C  CE2 . TYR A 411 ? 0.45576 0.92136 0.61164 -0.05580 -0.07185 0.14641  393 TYR A CE2 
2756 C  CZ  . TYR A 411 ? 0.61091 1.07308 0.75109 -0.07884 -0.08740 0.14468  393 TYR A CZ  
2757 O  OH  . TYR A 411 ? 0.54254 1.04041 0.69187 -0.09440 -0.09890 0.16304  393 TYR A OH  
2758 N  N   . THR A 412 ? 0.33093 0.65753 0.44161 -0.00587 -0.03360 0.08152  394 THR A N   
2759 C  CA  . THR A 412 ? 0.30183 0.60184 0.40489 0.00171  -0.02626 0.07000  394 THR A CA  
2760 C  C   . THR A 412 ? 0.28834 0.58012 0.38205 0.00304  -0.02693 0.06659  394 THR A C   
2761 O  O   . THR A 412 ? 0.33363 0.60541 0.41573 0.00104  -0.02698 0.05602  394 THR A O   
2762 C  CB  . THR A 412 ? 0.33773 0.63577 0.44897 0.01550  -0.01529 0.07404  394 THR A CB  
2763 O  OG1 . THR A 412 ? 0.42304 0.72776 0.54179 0.01503  -0.01395 0.07708  394 THR A OG1 
2764 C  CG2 . THR A 412 ? 0.25755 0.52836 0.35956 0.02025  -0.00941 0.06334  394 THR A CG2 
2765 N  N   . LEU A 413 ? 0.41867 0.72716 0.51763 0.00725  -0.02693 0.07662  395 LEU A N   
2766 C  CA  . LEU A 413 ? 0.46045 0.76215 0.55075 0.00882  -0.02736 0.07420  395 LEU A CA  
2767 C  C   . LEU A 413 ? 0.34949 0.64602 0.42523 -0.00356 -0.03694 0.06873  395 LEU A C   
2768 O  O   . LEU A 413 ? 0.47471 0.75621 0.53847 -0.00268 -0.03626 0.06197  395 LEU A O   
2769 C  CB  . LEU A 413 ? 0.33408 0.65516 0.43313 0.01677  -0.02487 0.08710  395 LEU A CB  
2770 C  CG  . LEU A 413 ? 0.40048 0.71687 0.50624 0.03154  -0.01328 0.09133  395 LEU A CG  
2771 C  CD1 . LEU A 413 ? 0.51972 0.84806 0.62905 0.04094  -0.00960 0.10231  395 LEU A CD1 
2772 C  CD2 . LEU A 413 ? 0.37154 0.65907 0.46807 0.03399  -0.00791 0.07935  395 LEU A CD2 
2773 N  N   . ARG A 414 ? 0.32679 0.63381 0.40113 -0.01531 -0.04568 0.07202  396 ARG A N   
2774 C  CA  . ARG A 414 ? 0.34845 0.64392 0.40259 -0.02820 -0.05501 0.06635  396 ARG A CA  
2775 C  C   . ARG A 414 ? 0.42981 0.69558 0.46868 -0.02853 -0.05234 0.05220  396 ARG A C   
2776 O  O   . ARG A 414 ? 0.50592 0.75369 0.52557 -0.03016 -0.05363 0.04548  396 ARG A O   
2777 C  CB  . ARG A 414 ? 0.42901 0.74080 0.48317 -0.04303 -0.06590 0.07405  396 ARG A CB  
2778 C  CG  . ARG A 414 ? 0.40497 0.69943 0.43215 -0.05841 -0.07649 0.06838  396 ARG A CG  
2779 C  CD  . ARG A 414 ? 0.48593 0.79862 0.51258 -0.07584 -0.08896 0.07835  396 ARG A CD  
2780 N  NE  . ARG A 414 ? 0.52698 0.83966 0.56005 -0.08048 -0.08929 0.07739  396 ARG A NE  
2781 C  CZ  . ARG A 414 ? 0.57154 0.89495 0.60158 -0.09768 -0.10028 0.08436  396 ARG A CZ  
2782 N  NH1 . ARG A 414 ? 0.53936 0.87462 0.55941 -0.11327 -0.11276 0.09322  396 ARG A NH1 
2783 N  NH2 . ARG A 414 ? 0.51436 0.83682 0.55083 -0.10045 -0.09933 0.08309  396 ARG A NH2 
2784 N  N   . THR A 415 ? 0.39935 0.65988 0.44579 -0.02597 -0.04796 0.04840  397 THR A N   
2785 C  CA  . THR A 415 ? 0.35149 0.58662 0.38508 -0.02531 -0.04496 0.03666  397 THR A CA  
2786 C  C   . THR A 415 ? 0.37363 0.59885 0.40751 -0.01395 -0.03652 0.03253  397 THR A C   
2787 O  O   . THR A 415 ? 0.39462 0.60176 0.41380 -0.01273 -0.03478 0.02533  397 THR A O   
2788 C  CB  . THR A 415 ? 0.36408 0.59815 0.40596 -0.02666 -0.04338 0.03475  397 THR A CB  
2789 O  OG1 . THR A 415 ? 0.35422 0.59322 0.39064 -0.03978 -0.05242 0.03755  397 THR A OG1 
2790 C  CG2 . THR A 415 ? 0.29650 0.50770 0.32935 -0.02302 -0.03840 0.02432  397 THR A CG2 
2791 N  N   . ALA A 416 ? 0.38650 0.62298 0.43536 -0.00555 -0.03106 0.03811  398 ALA A N   
2792 C  CA  . ALA A 416 ? 0.29871 0.52728 0.34686 0.00275  -0.02458 0.03608  398 ALA A CA  
2793 C  C   . ALA A 416 ? 0.50496 0.73022 0.53991 0.00218  -0.02691 0.03559  398 ALA A C   
2794 O  O   . ALA A 416 ? 0.40559 0.61973 0.43332 0.00647  -0.02286 0.03159  398 ALA A O   
2795 C  CB  . ALA A 416 ? 0.37238 0.61012 0.43423 0.01054  -0.01910 0.04297  398 ALA A CB  
2796 N  N   . LYS A 417 ? 0.38965 0.62582 0.42120 -0.00313 -0.03340 0.04081  399 LYS A N   
2797 C  CA  . LYS A 417 ? 0.39060 0.62123 0.40591 -0.00475 -0.03636 0.04002  399 LYS A CA  
2798 C  C   . LYS A 417 ? 0.34518 0.55308 0.33817 -0.00834 -0.03754 0.03108  399 LYS A C   
2799 O  O   . LYS A 417 ? 0.46165 0.65762 0.44161 -0.00330 -0.03395 0.02797  399 LYS A O   
2800 C  CB  . LYS A 417 ? 0.35618 0.60300 0.37047 -0.01238 -0.04482 0.04797  399 LYS A CB  
2801 C  CG  . LYS A 417 ? 0.37824 0.64675 0.41020 -0.00575 -0.04234 0.05844  399 LYS A CG  
2802 C  CD  . LYS A 417 ? 0.39908 0.68925 0.43376 -0.01416 -0.05131 0.06871  399 LYS A CD  
2803 C  CE  . LYS A 417 ? 0.40465 0.71708 0.45658 -0.00518 -0.04751 0.08065  399 LYS A CE  
2804 N  NZ  . LYS A 417 ? 0.37625 0.71549 0.43374 -0.01287 -0.05619 0.09352  399 LYS A NZ  
2805 N  N   . ALA A 418 ? 0.45980 0.66073 0.44686 -0.01623 -0.04187 0.02765  400 ALA A N   
2806 C  CA  . ALA A 418 ? 0.50134 0.67662 0.46388 -0.01861 -0.04206 0.01936  400 ALA A CA  
2807 C  C   . ALA A 418 ? 0.51302 0.67810 0.47755 -0.00731 -0.03217 0.01476  400 ALA A C   
2808 O  O   . ALA A 418 ? 0.48376 0.63172 0.42901 -0.00244 -0.02848 0.01104  400 ALA A O   
2809 C  CB  . ALA A 418 ? 0.39157 0.56141 0.34873 -0.02958 -0.04841 0.01732  400 ALA A CB  
2810 N  N   . LEU A 419 ? 0.40137 0.57702 0.38796 -0.00292 -0.02763 0.01610  401 LEU A N   
2811 C  CA  . LEU A 419 ? 0.43946 0.60982 0.43030 0.00584  -0.01950 0.01399  401 LEU A CA  
2812 C  C   . LEU A 419 ? 0.42306 0.59588 0.41203 0.01321  -0.01498 0.01704  401 LEU A C   
2813 O  O   . LEU A 419 ? 0.41601 0.57903 0.39395 0.01935  -0.00992 0.01545  401 LEU A O   
2814 C  CB  . LEU A 419 ? 0.35032 0.53086 0.36286 0.00706  -0.01687 0.01584  401 LEU A CB  
2815 C  CG  . LEU A 419 ? 0.47293 0.64905 0.48789 0.00253  -0.01850 0.01228  401 LEU A CG  
2816 C  CD1 . LEU A 419 ? 0.39229 0.57578 0.42550 0.00485  -0.01497 0.01431  401 LEU A CD1 
2817 C  CD2 . LEU A 419 ? 0.41908 0.57802 0.41858 0.00409  -0.01626 0.00662  401 LEU A CD2 
2818 N  N   . ALA A 420 ? 0.45040 0.63698 0.45005 0.01358  -0.01608 0.02253  402 ALA A N   
2819 C  CA  . ALA A 420 ? 0.46593 0.65583 0.46472 0.01987  -0.01208 0.02619  402 ALA A CA  
2820 C  C   . ALA A 420 ? 0.50786 0.68590 0.48342 0.02132  -0.01249 0.02404  402 ALA A C   
2821 O  O   . ALA A 420 ? 0.47168 0.64626 0.44142 0.02878  -0.00654 0.02521  402 ALA A O   
2822 C  CB  . ALA A 420 ? 0.40382 0.60818 0.41484 0.01969  -0.01374 0.03254  402 ALA A CB  
2823 N  N   . MET A 421 ? 0.49731 0.66842 0.45772 0.01387  -0.01948 0.02174  403 MET A N   
2824 C  CA  . MET A 421 ? 0.46499 0.61922 0.39722 0.01419  -0.02039 0.01924  403 MET A CA  
2825 C  C   . MET A 421 ? 0.53627 0.66927 0.45042 0.02016  -0.01432 0.01393  403 MET A C   
2826 O  O   . MET A 421 ? 0.58566 0.70538 0.47967 0.02757  -0.00929 0.01349  403 MET A O   
2827 C  CB  . MET A 421 ? 0.41307 0.56373 0.33153 0.00168  -0.03099 0.01879  403 MET A CB  
2828 C  CG  . MET A 421 ? 0.46046 0.63098 0.38950 -0.00131 -0.03575 0.02603  403 MET A CG  
2829 S  SD  . MET A 421 ? 0.68788 0.86260 0.60517 -0.01786 -0.04968 0.02936  403 MET A SD  
2830 C  CE  . MET A 421 ? 0.59110 0.73455 0.47783 -0.02656 -0.05350 0.02050  403 MET A CE  
2831 N  N   . THR A 422 ? 0.44481 0.57467 0.36558 0.01839  -0.01381 0.01074  404 THR A N   
2832 C  CA  . THR A 422 ? 0.47862 0.58989 0.38398 0.02547  -0.00718 0.00695  404 THR A CA  
2833 C  C   . THR A 422 ? 0.57054 0.69219 0.48849 0.03792  0.00270  0.01177  404 THR A C   
2834 O  O   . THR A 422 ? 0.58380 0.69283 0.48450 0.04802  0.01023  0.01216  404 THR A O   
2835 C  CB  . THR A 422 ? 0.53701 0.64445 0.44808 0.01967  -0.00974 0.00308  404 THR A CB  
2836 O  OG1 . THR A 422 ? 0.49663 0.59868 0.39833 0.00648  -0.01976 0.00073  404 THR A OG1 
2837 C  CG2 . THR A 422 ? 0.52720 0.61331 0.41940 0.02738  -0.00286 -0.00046 404 THR A CG2 
2838 N  N   . ALA A 423 ? 0.47870 0.62279 0.42504 0.03732  0.00296  0.01656  405 ALA A N   
2839 C  CA  . ALA A 423 ? 0.52308 0.67934 0.48148 0.04598  0.01048  0.02298  405 ALA A CA  
2840 C  C   . ALA A 423 ? 0.52822 0.68317 0.47357 0.05309  0.01434  0.02671  405 ALA A C   
2841 O  O   . ALA A 423 ? 0.50860 0.66521 0.45049 0.06320  0.02242  0.03150  405 ALA A O   
2842 C  CB  . ALA A 423 ? 0.39662 0.57168 0.38199 0.04144  0.00859  0.02714  405 ALA A CB  
2843 N  N   . LEU A 424 ? 0.51740 0.67094 0.45550 0.04833  0.00888  0.02574  406 LEU A N   
2844 C  CA  . LEU A 424 ? 0.52381 0.67370 0.44635 0.05479  0.01222  0.02871  406 LEU A CA  
2845 C  C   . LEU A 424 ? 0.51881 0.64409 0.40936 0.06251  0.01752  0.02532  406 LEU A C   
2846 O  O   . LEU A 424 ? 0.58633 0.70965 0.46657 0.07385  0.02573  0.02981  406 LEU A O   
2847 C  CB  . LEU A 424 ? 0.49692 0.64955 0.41639 0.04708  0.00431  0.02846  406 LEU A CB  
2848 C  CG  . LEU A 424 ? 0.55786 0.73277 0.50525 0.04304  0.00141  0.03352  406 LEU A CG  
2849 C  CD1 . LEU A 424 ? 0.51512 0.69423 0.46001 0.03559  -0.00672 0.03420  406 LEU A CD1 
2850 C  CD2 . LEU A 424 ? 0.40173 0.58891 0.36032 0.05043  0.00804  0.04074  406 LEU A CD2 
2851 N  N   . ASP A 425 ? 0.55822 0.66322 0.43119 0.05711  0.01362  0.01808  407 ASP A N   
2852 C  CA  . ASP A 425 ? 0.57304 0.64849 0.41109 0.06507  0.01955  0.01448  407 ASP A CA  
2853 C  C   . ASP A 425 ? 0.71160 0.79241 0.55540 0.08058  0.03207  0.02017  407 ASP A C   
2854 O  O   . ASP A 425 ? 0.60640 0.67554 0.42889 0.09388  0.04137  0.02339  407 ASP A O   
2855 C  CB  . ASP A 425 ? 0.56084 0.61455 0.38234 0.05517  0.01298  0.00645  407 ASP A CB  
2856 C  CG  . ASP A 425 ? 0.69126 0.73033 0.49094 0.04150  0.00192  0.00214  407 ASP A CG  
2857 O  OD1 . ASP A 425 ? 0.61329 0.64702 0.39681 0.04332  0.00184  0.00373  407 ASP A OD1 
2858 O  OD2 . ASP A 425 ? 0.67277 0.70671 0.47123 0.02834  -0.00701 -0.00193 407 ASP A OD2 
2859 N  N   . VAL A 426 ? 0.55710 0.65635 0.42903 0.07931  0.03265  0.02259  408 VAL A N   
2860 C  CA  . VAL A 426 ? 0.58227 0.69092 0.46213 0.09243  0.04338  0.02994  408 VAL A CA  
2861 C  C   . VAL A 426 ? 0.64970 0.77858 0.54001 0.10137  0.04998  0.04044  408 VAL A C   
2862 O  O   . VAL A 426 ? 0.51147 0.64066 0.39284 0.11637  0.06102  0.04774  408 VAL A O   
2863 C  CB  . VAL A 426 ? 0.54348 0.66956 0.45220 0.08628  0.04065  0.03098  408 VAL A CB  
2864 C  CG1 . VAL A 426 ? 0.49560 0.63522 0.41385 0.09850  0.05071  0.04056  408 VAL A CG1 
2865 C  CG2 . VAL A 426 ? 0.52586 0.63258 0.42412 0.07783  0.03457  0.02127  408 VAL A CG2 
2866 N  N   . ILE A 427 ? 0.58402 0.73029 0.49277 0.09303  0.04389  0.04242  409 ILE A N   
2867 C  CA  . ILE A 427 ? 0.56966 0.73626 0.49003 0.09941  0.04912  0.05294  409 ILE A CA  
2868 C  C   . ILE A 427 ? 0.65076 0.80190 0.54176 0.11190  0.05664  0.05454  409 ILE A C   
2869 O  O   . ILE A 427 ? 0.72299 0.88377 0.61334 0.12543  0.06712  0.06453  409 ILE A O   
2870 C  CB  . ILE A 427 ? 0.53557 0.71795 0.47653 0.08780  0.04093  0.05372  409 ILE A CB  
2871 C  CG1 . ILE A 427 ? 0.56585 0.76207 0.53351 0.07781  0.03579  0.05401  409 ILE A CG1 
2872 C  CG2 . ILE A 427 ? 0.55913 0.75820 0.50686 0.09361  0.04581  0.06402  409 ILE A CG2 
2873 C  CD1 . ILE A 427 ? 0.39702 0.60185 0.37954 0.06748  0.02842  0.05367  409 ILE A CD1 
2874 N  N   . PHE A 428 ? 0.65953 0.78671 0.52466 0.10744  0.05145  0.04574  410 PHE A N   
2875 C  CA  . PHE A 428 ? 0.73540 0.84548 0.57005 0.11691  0.05691  0.04656  410 PHE A CA  
2876 C  C   . PHE A 428 ? 0.73072 0.80411 0.52416 0.12634  0.06325  0.04113  410 PHE A C   
2877 O  O   . PHE A 428 ? 0.79866 0.84865 0.55822 0.13254  0.06664  0.03948  410 PHE A O   
2878 C  CB  . PHE A 428 ? 0.59892 0.70582 0.42837 0.10525  0.04671  0.04200  410 PHE A CB  
2879 C  CG  . PHE A 428 ? 0.63519 0.77323 0.49788 0.09990  0.04322  0.04867  410 PHE A CG  
2880 C  CD1 . PHE A 428 ? 0.64714 0.79841 0.51317 0.10864  0.04983  0.05769  410 PHE A CD1 
2881 C  CD2 . PHE A 428 ? 0.51624 0.66862 0.40493 0.08683  0.03409  0.04654  410 PHE A CD2 
2882 C  CE1 . PHE A 428 ? 0.64351 0.82010 0.53732 0.10307  0.04658  0.06398  410 PHE A CE1 
2883 C  CE2 . PHE A 428 ? 0.56697 0.74263 0.48152 0.08274  0.03177  0.05270  410 PHE A CE2 
2884 C  CZ  . PHE A 428 ? 0.57860 0.76552 0.49525 0.09018  0.03763  0.06118  410 PHE A CZ  
2885 N  N   . LYS A 429 ? 0.77927 0.84446 0.57206 0.12778  0.06522  0.03843  411 LYS A N   
2886 C  CA  . LYS A 429 ? 0.82710 0.85472 0.57905 0.13834  0.07278  0.03409  411 LYS A CA  
2887 C  C   . LYS A 429 ? 0.69893 0.73867 0.46356 0.15280  0.08433  0.04227  411 LYS A C   
2888 O  O   . LYS A 429 ? 0.89847 0.93800 0.67320 0.14752  0.08129  0.03882  411 LYS A O   
2889 C  CB  . LYS A 429 ? 0.86678 0.86522 0.59788 0.12300  0.06167  0.02134  411 LYS A CB  
2890 C  CG  . LYS A 429 ? 0.82677 0.81085 0.53902 0.10885  0.05026  0.01486  411 LYS A CG  
2891 C  CD  . LYS A 429 ? 0.80001 0.75761 0.49183 0.09237  0.03884  0.00450  411 LYS A CD  
2892 C  CE  . LYS A 429 ? 0.85005 0.79351 0.51971 0.07763  0.02709  0.00004  411 LYS A CE  
2893 N  NZ  . LYS A 429 ? 0.90912 0.85686 0.58904 0.05597  0.01170  -0.00492 411 LYS A NZ  
2894 N  N   . PRO A 430 ? 1.03348 1.08655 0.79913 0.17129  0.09776  0.05457  412 PRO A N   
2895 C  CA  . PRO A 430 ? 0.85670 0.92368 0.63331 0.18647  0.10953  0.06498  412 PRO A CA  
2896 C  C   . PRO A 430 ? 0.82737 0.85599 0.56892 0.19490  0.11537  0.05854  412 PRO A C   
2897 O  O   . PRO A 430 ? 0.82337 0.86297 0.57940 0.19995  0.11961  0.06325  412 PRO A O   
2898 C  CB  . PRO A 430 ? 0.76616 0.84859 0.54049 0.20607  0.12354  0.07975  412 PRO A CB  
2899 C  CG  . PRO A 430 ? 0.87796 0.97082 0.66030 0.19570  0.11579  0.07838  412 PRO A CG  
2900 C  CD  . PRO A 430 ? 0.77537 0.83651 0.53609 0.17880  0.10259  0.06138  412 PRO A CD  
2901 N  N   . GLU A 431 ? 0.88794 0.87004 0.58156 0.19578  0.11535  0.04820  413 GLU A N   
2902 C  CA  . GLU A 431 ? 0.93705 0.87580 0.59183 0.20123  0.11958  0.04078  413 GLU A CA  
2903 C  C   . GLU A 431 ? 0.93928 0.88090 0.61304 0.18217  0.10669  0.03204  413 GLU A C   
2904 O  O   . GLU A 431 ? 0.95183 0.88097 0.61820 0.18845  0.11178  0.03169  413 GLU A O   
2905 C  CB  . GLU A 431 ? 1.06910 0.95418 0.66562 0.20099  0.11918  0.03069  413 GLU A CB  
2906 C  CG  . GLU A 431 ? 1.23837 1.11861 0.83411 0.17571  0.10076  0.01999  413 GLU A CG  
2907 C  CD  . GLU A 431 ? 1.26002 1.17132 0.87857 0.17388  0.09836  0.02595  413 GLU A CD  
2908 O  OE1 . GLU A 431 ? 1.22540 1.17663 0.87962 0.18432  0.10580  0.03807  413 GLU A OE1 
2909 O  OE2 . GLU A 431 ? 1.28417 1.18045 0.88479 0.16075  0.08830  0.01915  413 GLU A OE2 
2910 N  N   . LEU A 432 ? 0.87280 0.83116 0.57080 0.15991  0.09070  0.02579  414 LEU A N   
2911 C  CA  . LEU A 432 ? 0.89708 0.86152 0.61536 0.14241  0.07894  0.01878  414 LEU A CA  
2912 C  C   . LEU A 432 ? 0.76153 0.76310 0.52164 0.14657  0.08260  0.02745  414 LEU A C   
2913 O  O   . LEU A 432 ? 0.82543 0.82107 0.58828 0.14408  0.08158  0.02442  414 LEU A O   
2914 C  CB  . LEU A 432 ? 0.73992 0.71703 0.47532 0.12057  0.06289  0.01279  414 LEU A CB  
2915 C  CG  . LEU A 432 ? 0.78476 0.77418 0.54575 0.10266  0.05083  0.00731  414 LEU A CG  
2916 C  CD1 . LEU A 432 ? 0.67094 0.62367 0.40082 0.09834  0.04875  -0.00116 414 LEU A CD1 
2917 C  CD2 . LEU A 432 ? 0.69709 0.70117 0.47371 0.08506  0.03744  0.00433  414 LEU A CD2 
2918 N  N   . LEU A 433 ? 0.69486 0.73423 0.48635 0.15193  0.08640  0.03882  415 LEU A N   
2919 C  CA  . LEU A 433 ? 0.71405 0.78878 0.54275 0.15447  0.08922  0.04876  415 LEU A CA  
2920 C  C   . LEU A 433 ? 0.73600 0.80070 0.54966 0.17327  0.10263  0.05519  415 LEU A C   
2921 O  O   . LEU A 433 ? 0.75343 0.83182 0.58645 0.17163  0.10216  0.05792  415 LEU A O   
2922 C  CB  . LEU A 433 ? 0.67374 0.78725 0.53246 0.15644  0.09110  0.06131  415 LEU A CB  
2923 C  CG  . LEU A 433 ? 0.65039 0.80299 0.54734 0.15609  0.09240  0.07371  415 LEU A CG  
2924 C  CD1 . LEU A 433 ? 0.65832 0.81460 0.57460 0.13906  0.08117  0.06599  415 LEU A CD1 
2925 C  CD2 . LEU A 433 ? 0.67572 0.86193 0.59833 0.15325  0.09143  0.08477  415 LEU A CD2 
2926 N  N   . GLU A 434 ? 0.84838 0.88776 0.62557 0.19212  0.11527  0.05810  416 GLU A N   
2927 C  CA  . GLU A 434 ? 0.74664 0.77103 0.50349 0.21282  0.12983  0.06449  416 GLU A CA  
2928 C  C   . GLU A 434 ? 0.77610 0.76494 0.51074 0.20572  0.12516  0.05181  416 GLU A C   
2929 O  O   . GLU A 434 ? 0.89149 0.88770 0.63648 0.21129  0.12938  0.05624  416 GLU A O   
2930 C  CB  . GLU A 434 ? 0.72330 0.72162 0.43944 0.23549  0.14517  0.06955  416 GLU A CB  
2931 N  N   . GLY A 435 ? 0.86630 0.81742 0.57028 0.19249  0.11593  0.03690  417 GLY A N   
2932 C  CA  . GLY A 435 ? 0.97191 0.88943 0.65440 0.18288  0.10997  0.02529  417 GLY A CA  
2933 C  C   . GLY A 435 ? 0.88061 0.82791 0.60517 0.16625  0.09882  0.02337  417 GLY A C   
2934 O  O   . GLY A 435 ? 0.86709 0.80114 0.58617 0.16582  0.09923  0.02029  417 GLY A O   
2935 N  N   . ILE A 436 ? 0.83200 0.81746 0.59666 0.15289  0.08923  0.02525  418 ILE A N   
2936 C  CA  . ILE A 436 ? 0.73556 0.74917 0.53919 0.13853  0.07983  0.02448  418 ILE A CA  
2937 C  C   . ILE A 436 ? 0.63588 0.67184 0.45939 0.15097  0.08893  0.03568  418 ILE A C   
2938 O  O   . ILE A 436 ? 0.66754 0.70315 0.49948 0.14599  0.08608  0.03307  418 ILE A O   
2939 C  CB  . ILE A 436 ? 0.75244 0.79891 0.59012 0.12483  0.07009  0.02583  418 ILE A CB  
2940 C  CG1 . ILE A 436 ? 0.68237 0.71065 0.50538 0.10953  0.05880  0.01497  418 ILE A CG1 
2941 C  CG2 . ILE A 436 ? 0.69694 0.77335 0.57355 0.11431  0.06372  0.02806  418 ILE A CG2 
2942 C  CD1 . ILE A 436 ? 0.64465 0.70040 0.49343 0.10093  0.05225  0.01769  418 ILE A CD1 
2943 N  N   . ARG A 437 ? 0.66853 0.72627 0.50036 0.16710  0.09988  0.04955  419 ARG A N   
2944 C  CA  . ARG A 437 ? 0.66865 0.75315 0.52116 0.17882  0.10835  0.06332  419 ARG A CA  
2945 C  C   . ARG A 437 ? 0.76168 0.81540 0.58257 0.19543  0.11958  0.06331  419 ARG A C   
2946 O  O   . ARG A 437 ? 0.75693 0.82236 0.59198 0.19756  0.12130  0.06803  419 ARG A O   
2947 C  CB  . ARG A 437 ? 0.65507 0.77369 0.52484 0.19111  0.11689  0.08036  419 ARG A CB  
2948 C  CG  . ARG A 437 ? 0.63295 0.78631 0.53888 0.17386  0.10578  0.08289  419 ARG A CG  
2949 C  CD  . ARG A 437 ? 0.58349 0.76282 0.49859 0.18426  0.11325  0.09769  419 ARG A CD  
2950 N  NE  . ARG A 437 ? 0.62570 0.83948 0.57623 0.16772  0.10319  0.10253  419 ARG A NE  
2951 C  CZ  . ARG A 437 ? 0.72540 0.96100 0.68650 0.16964  0.10519  0.11257  419 ARG A CZ  
2952 N  NH1 . ARG A 437 ? 0.78199 1.01133 0.72292 0.18803  0.11717  0.11923  419 ARG A NH1 
2953 N  NH2 . ARG A 437 ? 0.66435 0.92658 0.65472 0.15292  0.09532  0.11627  419 ARG A NH2 
2954 N  N   . GLU A 438 ? 0.88532 0.89693 0.66063 0.20716  0.12732  0.05805  420 GLU A N   
2955 C  CA  . GLU A 438 ? 0.88543 0.85885 0.62328 0.22267  0.13815  0.05662  420 GLU A CA  
2956 C  C   . GLU A 438 ? 0.93536 0.88842 0.66962 0.20584  0.12729  0.04352  420 GLU A C   
2957 O  O   . GLU A 438 ? 0.91402 0.86276 0.64648 0.21391  0.13306  0.04686  420 GLU A O   
2958 C  CB  . GLU A 438 ? 0.87285 0.79777 0.55623 0.23565  0.14708  0.05179  420 GLU A CB  
2959 N  N   . ASP A 439 ? 0.97575 0.91826 0.70992 0.18270  0.11175  0.02980  421 ASP A N   
2960 C  CA  . ASP A 439 ? 0.92973 0.85882 0.66511 0.16527  0.10065  0.01889  421 ASP A CA  
2961 C  C   . ASP A 439 ? 0.83820 0.80923 0.62053 0.15878  0.09626  0.02462  421 ASP A C   
2962 O  O   . ASP A 439 ? 0.81838 0.78037 0.60052 0.15447  0.09400  0.02084  421 ASP A O   
2963 C  CB  . ASP A 439 ? 0.97717 0.89394 0.70701 0.14231  0.08512  0.00626  421 ASP A CB  
2964 C  CG  . ASP A 439 ? 0.96153 0.82846 0.63799 0.14376  0.08651  -0.00144 421 ASP A CG  
2965 O  OD1 . ASP A 439 ? 1.11358 0.94906 0.75300 0.16315  0.10018  0.00142  421 ASP A OD1 
2966 O  OD2 . ASP A 439 ? 1.02924 0.88767 0.69915 0.12556  0.07403  -0.00963 421 ASP A OD2 
2967 N  N   . PHE A 440 ? 0.77693 0.79176 0.59740 0.15691  0.09453  0.03369  422 PHE A N   
2968 C  CA  . PHE A 440 ? 0.77557 0.82765 0.63672 0.14986  0.09010  0.03985  422 PHE A CA  
2969 C  C   . PHE A 440 ? 0.91137 0.97246 0.77424 0.16769  0.10216  0.05204  422 PHE A C   
2970 O  O   . PHE A 440 ? 0.79863 0.87073 0.67848 0.16234  0.09891  0.05290  422 PHE A O   
2971 C  CB  . PHE A 440 ? 0.68749 0.77927 0.58321 0.14255  0.08516  0.04712  422 PHE A CB  
2972 C  CG  . PHE A 440 ? 0.76027 0.88689 0.69355 0.13328  0.07966  0.05360  422 PHE A CG  
2973 C  CD1 . PHE A 440 ? 0.66442 0.78793 0.60859 0.11645  0.06885  0.04400  422 PHE A CD1 
2974 C  CD2 . PHE A 440 ? 0.49145 0.65378 0.44767 0.14082  0.08514  0.07027  422 PHE A CD2 
2975 C  CE1 . PHE A 440 ? 0.64924 0.80040 0.62338 0.10768  0.06387  0.04952  422 PHE A CE1 
2976 C  CE2 . PHE A 440 ? 0.56270 0.75431 0.54972 0.12996  0.07881  0.07643  422 PHE A CE2 
2977 C  CZ  . PHE A 440 ? 0.62630 0.81019 0.62071 0.11357  0.06830  0.06537  422 PHE A CZ  
2978 N  N   . LYS A 441 ? 0.86081 0.91794 0.70575 0.18988  0.11670  0.06251  423 LYS A N   
2979 C  CA  . LYS A 441 ? 0.78893 0.85634 0.63454 0.20980  0.12991  0.07662  423 LYS A CA  
2980 C  C   . LYS A 441 ? 0.96132 0.98769 0.77551 0.21466  0.13344  0.06813  423 LYS A C   
2981 O  O   . LYS A 441 ? 0.88400 0.92290 0.71287 0.21566  0.13411  0.07288  423 LYS A O   
2982 C  CB  . LYS A 441 ? 0.74314 0.81521 0.57476 0.23447  0.14609  0.09094  423 LYS A CB  
2983 N  N   . LEU A 442 ? 1.12046 1.09613 0.88941 0.21657  0.13516  0.05577  424 LEU A N   
2984 C  CA  . LEU A 442 ? 1.10986 1.04042 0.84266 0.22061  0.13866  0.04772  424 LEU A CA  
2985 C  C   . LEU A 442 ? 1.13249 1.06698 0.88468 0.19837  0.12431  0.03787  424 LEU A C   
2986 O  O   . LEU A 442 ? 1.21278 1.13249 0.95537 0.20304  0.12792  0.03769  424 LEU A O   
2987 C  CB  . LEU A 442 ? 1.14543 1.01879 0.82365 0.22185  0.14036  0.03576  424 LEU A CB  
2988 N  N   . LYS A 443 ? 1.12871 1.08280 0.90745 0.17537  0.10888  0.03042  425 LYS A N   
2989 C  CA  . LYS A 443 ? 0.91915 0.87889 0.71704 0.15542  0.09614  0.02221  425 LYS A CA  
2990 C  C   . LYS A 443 ? 0.85519 0.85460 0.69105 0.15732  0.09710  0.03279  425 LYS A C   
2991 O  O   . LYS A 443 ? 1.06010 1.05513 0.90065 0.15034  0.09303  0.02889  425 LYS A O   
2992 C  CB  . LYS A 443 ? 0.88366 0.85408 0.69836 0.13308  0.08119  0.01328  425 LYS A CB  
2993 C  CG  . LYS A 443 ? 0.95544 0.90507 0.76254 0.11390  0.06940  0.00052  425 LYS A CG  
2994 C  CD  . LYS A 443 ? 1.09564 0.99313 0.85245 0.11473  0.07095  -0.00807 425 LYS A CD  
2995 C  CE  . LYS A 443 ? 1.04872 0.92503 0.79578 0.10162  0.06376  -0.01620 425 LYS A CE  
2996 N  N   . LEU A 444 ? 0.98803 1.02652 0.85053 0.16543  0.10176  0.04681  426 LEU A N   
2997 C  CA  . LEU A 444 ? 0.94205 1.01894 0.83864 0.16579  0.10184  0.05867  426 LEU A CA  
2998 C  C   . LEU A 444 ? 1.07668 1.14336 0.95857 0.18439  0.11395  0.06660  426 LEU A C   
2999 O  O   . LEU A 444 ? 1.18703 1.27129 1.08849 0.18049  0.11136  0.07083  426 LEU A O   
3000 C  CB  . LEU A 444 ? 0.82625 0.94671 0.75175 0.16892  0.10357  0.07367  426 LEU A CB  
3001 C  CG  . LEU A 444 ? 0.76733 0.91403 0.72399 0.14697  0.08955  0.07064  426 LEU A CG  
3002 C  CD2 . LEU A 444 ? 0.63615 0.78836 0.61010 0.13079  0.07944  0.06493  426 LEU A CD2 
3003 N  N   . GLN A 445 ? 1.09400 1.13083 0.93963 0.20531  0.12768  0.06907  427 GLN A N   
3004 C  CA  . GLN A 445 ? 1.12537 1.14625 0.95134 0.22532  0.14081  0.07642  427 GLN A CA  
3005 C  C   . GLN A 445 ? 1.28338 1.27014 1.09235 0.21422  0.13440  0.06232  427 GLN A C   
3006 O  O   . GLN A 445 ? 1.41597 1.41240 1.23546 0.21763  0.13646  0.06788  427 GLN A O   
3007 C  CB  . GLN A 445 ? 1.14943 1.13815 0.93351 0.25082  0.15772  0.08099  427 GLN A CB  
3008 C  CG  . GLN A 445 ? 0.93291 0.95492 0.73184 0.26367  0.16550  0.09613  427 GLN A CG  
3009 N  N   . GLU A 446 ? 1.22715 1.17558 1.01039 0.19993  0.12603  0.04500  428 GLU A N   
3010 C  CA  . GLU A 446 ? 1.17153 1.08897 0.93924 0.18657  0.11849  0.03209  428 GLU A CA  
3011 C  C   . GLU A 446 ? 1.24253 1.19434 1.05197 0.16786  0.10603  0.03077  428 GLU A C   
3012 O  O   . GLU A 446 ? 1.37128 1.30587 1.17414 0.15997  0.10181  0.02399  428 GLU A O   
3013 C  CB  . GLU A 446 ? 1.26850 1.14553 1.00461 0.17172  0.10991  0.01614  428 GLU A CB  
3014 C  CG  . GLU A 446 ? 1.26196 1.10613 0.95723 0.18632  0.11973  0.01625  428 GLU A CG  
3015 C  CD  . GLU A 446 ? 1.46417 1.27018 1.12842 0.16831  0.10906  0.00125  428 GLU A CD  
3016 O  OE1 . GLU A 446 ? 1.35631 1.16559 1.03405 0.14501  0.09430  -0.00793 428 GLU A OE1 
3017 O  OE2 . GLU A 446 ? 1.40348 1.17732 1.02958 0.17739  0.11542  -0.00033 428 GLU A OE2 
3018 N  N   . GLU A 447 ? 1.27977 1.27689 1.12901 0.16045  0.10025  0.03714  429 GLU A N   
3019 C  CA  . GLU A 447 ? 1.21501 1.24284 1.10104 0.14291  0.08881  0.03632  429 GLU A CA  
3020 C  C   . GLU A 447 ? 1.08296 1.09100 0.96439 0.12169  0.07597  0.02029  429 GLU A C   
3021 O  O   . GLU A 447 ? 0.93590 0.95754 0.83368 0.10730  0.06651  0.01556  429 GLU A O   
3022 C  CB  . GLU A 447 ? 1.23017 1.27027 1.12622 0.15081  0.09378  0.04532  429 GLU A CB  
3023 C  CG  . GLU A 447 ? 1.20744 1.27192 1.11006 0.17266  0.10693  0.06429  429 GLU A CG  
3024 C  CD  . GLU A 447 ? 1.42817 1.48282 1.31871 0.18822  0.11687  0.07144  429 GLU A CD  
3025 O  OE1 . GLU A 447 ? 1.43425 1.52471 1.34687 0.19821  0.12233  0.08861  429 GLU A OE1 
3026 O  OE2 . GLU A 447 ? 1.49877 1.51011 1.35713 0.18989  0.11893  0.06077  429 GLU A OE2 
3027 ZN ZN  . ZN  B .   ? 0.37480 0.53913 0.46212 -0.00340 0.00258  0.00924  501 ZN  A ZN  
3028 ZN ZN  . ZN  C .   ? 0.39819 0.56242 0.48107 -0.00474 -0.00161 0.00654  502 ZN  A ZN  
3029 N  N   . ORN D .   ? 0.95731 1.06939 1.02458 -0.02049 -0.00038 -0.01493 503 ORN A N   
3030 C  CA  . ORN D .   ? 0.88427 0.99907 0.95177 -0.01841 -0.00002 -0.01308 503 ORN A CA  
3031 C  CB  . ORN D .   ? 0.83755 0.95268 0.90335 -0.01872 -0.00143 -0.01307 503 ORN A CB  
3032 C  CG  . ORN D .   ? 0.85334 0.97442 0.92027 -0.01670 -0.00215 -0.01218 503 ORN A CG  
3033 C  CD  . ORN D .   ? 0.87914 0.99992 0.94604 -0.01528 -0.00065 -0.00952 503 ORN A CD  
3034 N  NE  . ORN D .   ? 0.80707 0.91924 0.86891 -0.01720 0.00027  -0.00811 503 ORN A NE  
3035 C  C   . ORN D .   ? 0.85679 0.96499 0.92051 -0.01633 0.00329  -0.01075 503 ORN A C   
3036 O  O   . ORN D .   ? 0.91508 1.01308 0.97215 -0.01845 0.00374  -0.01113 503 ORN A O   
3037 O  OXT . ORN D .   ? 0.90231 1.01464 0.96796 -0.01265 0.00537  -0.00801 503 ORN A OXT 
3038 C  C   . TRS E .   ? 0.58003 0.90857 0.55613 0.02248  -0.04955 0.11381  504 TRS A C   
3039 C  C1  . TRS E .   ? 0.76343 1.10231 0.72849 0.01897  -0.05609 0.12146  504 TRS A C1  
3040 C  C2  . TRS E .   ? 0.48423 0.82369 0.46708 0.01287  -0.05705 0.11577  504 TRS A C2  
3041 C  C3  . TRS E .   ? 0.71060 1.01149 0.66889 0.02332  -0.04511 0.10080  504 TRS A C3  
3042 N  N   . TRS E .   ? 0.57529 0.91060 0.57220 0.03496  -0.03972 0.11900  504 TRS A N   
3043 O  O1  . TRS E .   ? 0.62761 0.96256 0.59236 0.02945  -0.04836 0.12295  504 TRS A O1  
3044 O  O2  . TRS E .   ? 0.83043 1.17299 0.79538 -0.00129 -0.06952 0.11776  504 TRS A O2  
3045 O  O3  . TRS E .   ? 0.50808 0.80100 0.47657 0.02548  -0.04002 0.09445  504 TRS A O3  
3046 C  C   . ACY F .   ? 0.72108 0.66670 0.65181 0.02857  0.03527  -0.00743 505 ACY A C   
3047 O  O   . ACY F .   ? 0.85497 0.78405 0.77578 0.01734  0.03055  -0.01498 505 ACY A O   
3048 O  OXT . ACY F .   ? 0.75455 0.73009 0.70926 0.02731  0.03294  -0.00299 505 ACY A OXT 
3049 C  CH3 . ACY F .   ? 0.80195 0.72794 0.71065 0.04612  0.04531  -0.00165 505 ACY A CH3 
3050 O  O   . HOH G .   ? 0.64849 0.99132 0.64974 -0.11294 -0.11965 0.10042  601 HOH A O   
3051 O  O   . HOH G .   ? 0.74079 1.09302 0.84412 0.08252  0.05590  0.13718  602 HOH A O   
3052 O  O   . HOH G .   ? 0.42703 0.76284 0.55238 0.07991  0.01955  0.12874  603 HOH A O   
3053 O  O   . HOH G .   ? 0.66946 0.83402 0.69173 0.04021  0.01960  0.08680  604 HOH A O   
3054 O  O   . HOH G .   ? 0.47046 0.74981 0.51635 -0.05495 -0.06634 0.05726  605 HOH A O   
3055 O  O   . HOH G .   ? 0.65898 0.80871 0.73773 -0.00780 -0.00067 0.00033  606 HOH A O   
3056 O  O   . HOH G .   ? 0.92135 0.98185 0.89109 -0.06016 -0.03526 -0.02470 607 HOH A O   
3057 O  O   . HOH G .   ? 0.53455 0.96646 0.74511 -0.01453 -0.00623 0.13983  608 HOH A O   
3058 O  O   . HOH G .   ? 0.56827 0.74084 0.60169 -0.07522 -0.01904 0.10407  609 HOH A O   
3059 O  O   . HOH G .   ? 0.93479 0.74716 0.68569 -0.00320 0.08468  0.00503  610 HOH A O   
3060 O  O   . HOH G .   ? 0.87498 0.85402 0.77695 -0.13953 -0.05205 0.01818  611 HOH A O   
3061 O  O   . HOH G .   ? 0.40925 0.55896 0.47447 -0.00545 -0.00486 -0.00271 612 HOH A O   
3062 O  O   . HOH G .   ? 0.52819 0.49298 0.45535 0.07130  0.06839  0.04506  613 HOH A O   
3063 O  O   . HOH G .   ? 0.66185 1.00567 0.69312 -0.01316 -0.06355 0.10102  614 HOH A O   
3064 O  O   . HOH G .   ? 0.34833 0.64549 0.40131 -0.07717 -0.07826 0.06623  615 HOH A O   
3065 O  O   . HOH G .   ? 0.80270 0.92001 0.46940 -0.00732 -0.06931 0.06745  616 HOH A O   
3066 O  O   . HOH G .   ? 0.49459 0.64775 0.56896 -0.00516 -0.00267 0.00132  617 HOH A O   
3067 O  O   . HOH G .   ? 0.40991 0.74654 0.55426 0.07292  0.02712  0.12282  618 HOH A O   
3068 O  O   . HOH G .   ? 0.61439 0.55791 0.51826 -0.07986 -0.01295 0.02561  619 HOH A O   
3069 O  O   . HOH G .   ? 0.72616 0.80968 0.71406 0.10326  0.06436  0.09267  620 HOH A O   
3070 O  O   . HOH G .   ? 0.52846 0.57045 0.53403 0.00898  0.02668  0.00695  621 HOH A O   
3071 O  O   . HOH G .   ? 0.64733 1.04230 0.75073 -0.01020 0.02362  0.21298  622 HOH A O   
3072 O  O   . HOH G .   ? 0.44984 0.47088 0.43880 -0.08178 -0.02444 -0.02392 623 HOH A O   
3073 O  O   . HOH G .   ? 0.77502 0.60188 0.57638 -0.04407 0.03147  -0.02112 624 HOH A O   
3074 O  O   . HOH G .   ? 0.39776 0.71397 0.51471 -0.00767 0.00700  0.11546  625 HOH A O   
3075 O  O   . HOH G .   ? 0.45830 0.44716 0.40164 -0.06634 -0.00165 -0.00051 626 HOH A O   
3076 O  O   . HOH G .   ? 0.36421 0.73420 0.50016 -0.06470 -0.05930 0.09713  627 HOH A O   
3077 O  O   . HOH G .   ? 0.34113 0.52109 0.40634 0.00842  -0.00409 0.01714  628 HOH A O   
3078 O  O   . HOH G .   ? 0.66437 0.72539 0.62905 -0.00539 0.01560  0.08858  629 HOH A O   
3079 O  O   . HOH G .   ? 0.57742 0.60140 0.54896 0.09287  0.08564  0.04997  630 HOH A O   
3080 O  O   . HOH G .   ? 0.40285 0.52350 0.45693 -0.01906 -0.00196 0.00925  631 HOH A O   
3081 O  O   . HOH G .   ? 0.42998 0.50538 0.48200 -0.06030 -0.00423 -0.01318 632 HOH A O   
3082 O  O   . HOH G .   ? 0.50073 0.64968 0.54884 0.11248  0.08264  0.08764  633 HOH A O   
3083 O  O   . HOH G .   ? 0.50735 0.61691 0.54158 -0.00240 -0.00045 -0.01549 634 HOH A O   
3084 O  O   . HOH G .   ? 0.42508 0.51083 0.45624 -0.00344 0.01036  0.01219  635 HOH A O   
3085 O  O   . HOH G .   ? 0.40569 0.68535 0.51849 0.10366  0.05159  0.12171  636 HOH A O   
3086 O  O   . HOH G .   ? 0.45242 0.61889 0.48410 0.03436  0.01599  0.07407  637 HOH A O   
3087 O  O   . HOH G .   ? 0.50463 0.87857 0.60054 -0.01718 -0.05529 0.10674  638 HOH A O   
3088 O  O   . HOH G .   ? 0.77387 0.55041 0.52028 -0.01435 0.06240  -0.01728 639 HOH A O   
3089 O  O   . HOH G .   ? 0.46804 0.45936 0.43645 -0.03409 0.03634  -0.00357 640 HOH A O   
3090 O  O   . HOH G .   ? 0.67709 0.54204 0.51379 -0.09555 -0.01422 0.02231  641 HOH A O   
3091 O  O   . HOH G .   ? 0.56879 0.63339 0.50268 0.00207  -0.00889 -0.01917 642 HOH A O   
3092 O  O   . HOH G .   ? 0.45951 0.47291 0.42837 0.05828  0.05662  0.03733  643 HOH A O   
3093 O  O   . HOH G .   ? 0.71823 1.05497 0.76002 -0.13149 -0.11391 0.09285  644 HOH A O   
3094 O  O   . HOH G .   ? 0.66364 0.98323 0.76054 0.10915  0.03066  0.14873  645 HOH A O   
3095 O  O   . HOH G .   ? 0.60915 0.58271 0.52795 0.07672  0.06376  0.07330  646 HOH A O   
3096 O  O   . HOH G .   ? 0.70663 0.55433 0.54653 0.04395  0.06891  0.01887  647 HOH A O   
3097 O  O   . HOH G .   ? 0.64165 0.73640 0.59082 0.07010  0.03824  0.01134  648 HOH A O   
3098 O  O   . HOH G .   ? 0.46097 0.59494 0.52801 -0.03244 -0.00859 0.00847  649 HOH A O   
3099 O  O   . HOH G .   ? 0.77253 0.79059 0.69917 -0.07959 -0.01081 0.10014  650 HOH A O   
3100 O  O   . HOH G .   ? 0.52766 0.53022 0.49990 -0.05276 0.00830  -0.00387 651 HOH A O   
3101 O  O   . HOH G .   ? 0.71878 0.75477 0.64115 0.11134  0.07021  0.02593  652 HOH A O   
3102 O  O   . HOH G .   ? 0.69021 1.00772 0.81411 0.12086  0.05595  0.14737  653 HOH A O   
3103 O  O   . HOH G .   ? 0.53314 0.56592 0.55139 -0.02975 0.00907  -0.00598 654 HOH A O   
3104 O  O   . HOH G .   ? 0.91815 0.92429 0.64747 -0.18591 -0.13950 0.00901  655 HOH A O   
3105 O  O   . HOH G .   ? 0.53532 0.58801 0.55105 -0.06469 -0.01899 -0.02397 656 HOH A O   
3106 O  O   . HOH G .   ? 0.73978 0.53690 0.52400 -0.11943 -0.03664 -0.04069 657 HOH A O   
3107 O  O   . HOH G .   ? 0.74612 0.72471 0.69119 -0.07680 -0.02519 -0.03245 658 HOH A O   
3108 O  O   . HOH G .   ? 0.57255 0.80533 0.57193 0.12594  0.07673  0.09027  659 HOH A O   
3109 O  O   . HOH G .   ? 0.68017 0.80992 0.70157 -0.07105 -0.03064 0.05442  660 HOH A O   
3110 O  O   . HOH G .   ? 0.42526 0.75823 0.59578 0.05398  0.05089  0.11948  661 HOH A O   
3111 O  O   . HOH G .   ? 0.37875 0.54613 0.45983 0.03508  0.02726  0.03776  662 HOH A O   
3112 O  O   . HOH G .   ? 0.50802 0.52685 0.50362 -0.04622 0.00876  -0.00184 663 HOH A O   
3113 O  O   . HOH G .   ? 0.66571 1.07916 0.79270 0.09311  0.06504  0.17480  664 HOH A O   
3114 O  O   . HOH G .   ? 0.56150 0.64024 0.61843 -0.04679 0.00108  -0.01660 665 HOH A O   
3115 O  O   . HOH G .   ? 0.64493 0.82186 0.70078 -0.08015 -0.03811 0.06053  666 HOH A O   
3116 O  O   . HOH G .   ? 0.72902 0.64582 0.63122 -0.01517 0.02702  0.00004  667 HOH A O   
3117 O  O   . HOH G .   ? 0.72762 0.70289 0.67723 0.02112  0.06419  0.00143  668 HOH A O   
3118 O  O   . HOH G .   ? 0.71392 0.81972 0.69338 -0.10201 -0.04675 0.05998  669 HOH A O   
3119 O  O   . HOH G .   ? 0.55730 0.70342 0.62675 -0.02371 -0.00509 0.02287  670 HOH A O   
3120 O  O   . HOH G .   ? 0.57635 0.67472 0.53988 -0.17643 -0.06520 0.11363  671 HOH A O   
3121 O  O   . HOH G .   ? 0.37077 0.71877 0.42603 -0.03926 -0.07195 0.09467  672 HOH A O   
3122 O  O   . HOH G .   ? 0.66615 0.70975 0.55004 0.09820  0.05609  0.01187  673 HOH A O   
3123 O  O   . HOH G .   ? 0.56001 0.73737 0.53986 -0.06156 -0.06256 0.01729  674 HOH A O   
3124 O  O   . HOH G .   ? 0.47875 0.79288 0.60364 -0.01293 0.00194  0.10945  675 HOH A O   
3125 O  O   . HOH G .   ? 0.82914 0.84188 0.55019 0.01013  -0.02755 0.00441  676 HOH A O   
3126 O  O   . HOH G .   ? 0.34177 0.78546 0.56323 0.03291  0.02920  0.16151  677 HOH A O   
3127 O  O   . HOH G .   ? 0.45518 0.61347 0.48981 -0.08482 -0.04079 0.06291  678 HOH A O   
3128 O  O   . HOH G .   ? 0.55086 0.67004 0.61387 -0.02688 -0.00522 -0.00334 679 HOH A O   
3129 O  O   . HOH G .   ? 0.58014 0.74116 0.67248 0.00654  0.02126  0.02053  680 HOH A O   
3130 O  O   . HOH G .   ? 0.56091 0.79730 0.65757 0.01037  0.01030  0.06003  681 HOH A O   
3131 O  O   . HOH G .   ? 1.08684 0.75222 0.66226 -0.11703 -0.00081 -0.01360 682 HOH A O   
3132 O  O   . HOH G .   ? 0.49023 0.69117 0.53256 0.03948  0.01143  0.07265  683 HOH A O   
3133 O  O   . HOH G .   ? 0.67872 0.97591 0.72629 0.04567  0.03181  0.13185  684 HOH A O   
3134 O  O   . HOH G .   ? 0.41434 0.63945 0.46887 0.11286  0.04628  0.12694  685 HOH A O   
3135 O  O   . HOH G .   ? 0.64483 0.71038 0.66516 -0.05762 -0.01346 -0.00320 686 HOH A O   
3136 O  O   . HOH G .   ? 0.56016 0.85861 0.54769 -0.15509 -0.13122 0.08478  687 HOH A O   
3137 O  O   . HOH G .   ? 0.71769 0.67608 0.61995 0.08033  0.06641  0.08299  688 HOH A O   
3138 O  O   . HOH G .   ? 0.56511 0.74557 0.57701 -0.17484 -0.06629 0.13967  689 HOH A O   
3139 O  O   . HOH G .   ? 0.62485 0.65183 0.57806 0.10429  0.07347  0.08518  690 HOH A O   
3140 O  O   . HOH G .   ? 1.13881 0.98506 0.71715 0.11531  0.05828  -0.00647 691 HOH A O   
3141 O  O   . HOH G .   ? 0.92941 0.72643 0.66058 0.03248  0.11611  0.01458  692 HOH A O   
3142 O  O   . HOH G .   ? 0.77911 0.82138 0.69157 -0.16872 -0.07763 0.05048  693 HOH A O   
3143 O  O   . HOH G .   ? 0.60189 0.94545 0.62389 -0.06173 -0.09048 0.09654  694 HOH A O   
3144 O  O   . HOH G .   ? 0.62654 0.61462 0.56508 -0.06660 -0.00119 0.00412  695 HOH A O   
3145 O  O   . HOH G .   ? 0.69830 0.68417 0.61537 0.13593  0.09712  0.09917  696 HOH A O   
3146 O  O   . HOH G .   ? 0.60742 0.87122 0.64685 0.04206  0.02366  0.11063  697 HOH A O   
3147 O  O   . HOH G .   ? 0.64269 0.69405 0.60773 0.08864  0.05889  0.08930  698 HOH A O   
# 
