data_8YI1
# 
_entry.id   8YI1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YI1         pdb_00008yi1 10.2210/pdb8yi1/pdb 
WWPDB D_1300045707 ?            ?                   
# 
_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       2025-03-05 
_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                        8YI1 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-28 
_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 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              renruobing@fudan.edu.cn 
_pdbx_contact_author.name_first         Ruobing 
_pdbx_contact_author.name_last          Ren 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4517-7216 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ren, R.B.' 1 ? 
'Yu, L.Y.'  2 ? 
'Pang, B.'  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 a BAHD acyltransferase Ep07g04462' 
_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 'Ren, R.B.' 1 ? 
primary 'Yu, L.Y.'  2 ? 
primary 'Pang, B.'  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 'BAHD acyltransferase Ep07g04462' 50092.641 4   ? ? ? ? 
2 water   nat water                             18.015    240 ? ? ? ? 
# 
_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       
;MEEINTRLTFTVRRCAPELIVPAEPTPRELKPLSDIDDQEILRCHQKAIQFFRADPKMRHKNPASVIREALAKLLVFYYP
FAGRIKESPVGKLMVDCTGEGVLFIEAEADVTLSQFGDPLQPPFPCIDELLYDVPGSSAILDAPIILYQVTRLSCGGFIL
AVRYNHAMTDAAGLLQFMSALGEIAGGATSPSIMPVWKRELLCSSDRPPIPITHDQIAAAKNETTQKSFFLTTTEISAFR
RYVPTHLQSCTTFELLTACIWRCHTIALQPDPEEEMNMIWPVNVRNKFKFDPPLPAGYYGNLLAFSVAMSSARDLCSKPL
GYALELVMKANHDVTKKKIGSVSDLLKPIKGPLPVRHDIVSDLIHGGHYSMEFGWGKATYTGPATGGIENNPGLTTYYVP
YTNNKGESGVVVPLLLRSAVMTRFVNEINNMLAQVQNNEAIQEHKSPASSKL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEEINTRLTFTVRRCAPELIVPAEPTPRELKPLSDIDDQEILRCHQKAIQFFRADPKMRHKNPASVIREALAKLLVFYYP
FAGRIKESPVGKLMVDCTGEGVLFIEAEADVTLSQFGDPLQPPFPCIDELLYDVPGSSAILDAPIILYQVTRLSCGGFIL
AVRYNHAMTDAAGLLQFMSALGEIAGGATSPSIMPVWKRELLCSSDRPPIPITHDQIAAAKNETTQKSFFLTTTEISAFR
RYVPTHLQSCTTFELLTACIWRCHTIALQPDPEEEMNMIWPVNVRNKFKFDPPLPAGYYGNLLAFSVAMSSARDLCSKPL
GYALELVMKANHDVTKKKIGSVSDLLKPIKGPLPVRHDIVSDLIHGGHYSMEFGWGKATYTGPATGGIENNPGLTTYYVP
YTNNKGESGVVVPLLLRSAVMTRFVNEINNMLAQVQNNEAIQEHKSPASSKL
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   GLU n 
1 4   ILE n 
1 5   ASN n 
1 6   THR n 
1 7   ARG n 
1 8   LEU n 
1 9   THR n 
1 10  PHE n 
1 11  THR n 
1 12  VAL n 
1 13  ARG n 
1 14  ARG n 
1 15  CYS n 
1 16  ALA n 
1 17  PRO n 
1 18  GLU n 
1 19  LEU n 
1 20  ILE n 
1 21  VAL n 
1 22  PRO n 
1 23  ALA n 
1 24  GLU n 
1 25  PRO n 
1 26  THR n 
1 27  PRO n 
1 28  ARG n 
1 29  GLU n 
1 30  LEU n 
1 31  LYS n 
1 32  PRO n 
1 33  LEU n 
1 34  SER n 
1 35  ASP n 
1 36  ILE n 
1 37  ASP n 
1 38  ASP n 
1 39  GLN n 
1 40  GLU n 
1 41  ILE n 
1 42  LEU n 
1 43  ARG n 
1 44  CYS n 
1 45  HIS n 
1 46  GLN n 
1 47  LYS n 
1 48  ALA n 
1 49  ILE n 
1 50  GLN n 
1 51  PHE n 
1 52  PHE n 
1 53  ARG n 
1 54  ALA n 
1 55  ASP n 
1 56  PRO n 
1 57  LYS n 
1 58  MET n 
1 59  ARG n 
1 60  HIS n 
1 61  LYS n 
1 62  ASN n 
1 63  PRO n 
1 64  ALA n 
1 65  SER n 
1 66  VAL n 
1 67  ILE n 
1 68  ARG n 
1 69  GLU n 
1 70  ALA n 
1 71  LEU n 
1 72  ALA n 
1 73  LYS n 
1 74  LEU n 
1 75  LEU n 
1 76  VAL n 
1 77  PHE n 
1 78  TYR n 
1 79  TYR n 
1 80  PRO n 
1 81  PHE n 
1 82  ALA n 
1 83  GLY n 
1 84  ARG n 
1 85  ILE n 
1 86  LYS n 
1 87  GLU n 
1 88  SER n 
1 89  PRO n 
1 90  VAL n 
1 91  GLY n 
1 92  LYS n 
1 93  LEU n 
1 94  MET n 
1 95  VAL n 
1 96  ASP n 
1 97  CYS n 
1 98  THR n 
1 99  GLY n 
1 100 GLU n 
1 101 GLY n 
1 102 VAL n 
1 103 LEU n 
1 104 PHE n 
1 105 ILE n 
1 106 GLU n 
1 107 ALA n 
1 108 GLU n 
1 109 ALA n 
1 110 ASP n 
1 111 VAL n 
1 112 THR n 
1 113 LEU n 
1 114 SER n 
1 115 GLN n 
1 116 PHE n 
1 117 GLY n 
1 118 ASP n 
1 119 PRO n 
1 120 LEU n 
1 121 GLN n 
1 122 PRO n 
1 123 PRO n 
1 124 PHE n 
1 125 PRO n 
1 126 CYS n 
1 127 ILE n 
1 128 ASP n 
1 129 GLU n 
1 130 LEU n 
1 131 LEU n 
1 132 TYR n 
1 133 ASP n 
1 134 VAL n 
1 135 PRO n 
1 136 GLY n 
1 137 SER n 
1 138 SER n 
1 139 ALA n 
1 140 ILE n 
1 141 LEU n 
1 142 ASP n 
1 143 ALA n 
1 144 PRO n 
1 145 ILE n 
1 146 ILE n 
1 147 LEU n 
1 148 TYR n 
1 149 GLN n 
1 150 VAL n 
1 151 THR n 
1 152 ARG n 
1 153 LEU n 
1 154 SER n 
1 155 CYS n 
1 156 GLY n 
1 157 GLY n 
1 158 PHE n 
1 159 ILE n 
1 160 LEU n 
1 161 ALA n 
1 162 VAL n 
1 163 ARG n 
1 164 TYR n 
1 165 ASN n 
1 166 HIS n 
1 167 ALA n 
1 168 MET n 
1 169 THR n 
1 170 ASP n 
1 171 ALA n 
1 172 ALA n 
1 173 GLY n 
1 174 LEU n 
1 175 LEU n 
1 176 GLN n 
1 177 PHE n 
1 178 MET n 
1 179 SER n 
1 180 ALA n 
1 181 LEU n 
1 182 GLY n 
1 183 GLU n 
1 184 ILE n 
1 185 ALA n 
1 186 GLY n 
1 187 GLY n 
1 188 ALA n 
1 189 THR n 
1 190 SER n 
1 191 PRO n 
1 192 SER n 
1 193 ILE n 
1 194 MET n 
1 195 PRO n 
1 196 VAL n 
1 197 TRP n 
1 198 LYS n 
1 199 ARG n 
1 200 GLU n 
1 201 LEU n 
1 202 LEU n 
1 203 CYS n 
1 204 SER n 
1 205 SER n 
1 206 ASP n 
1 207 ARG n 
1 208 PRO n 
1 209 PRO n 
1 210 ILE n 
1 211 PRO n 
1 212 ILE n 
1 213 THR n 
1 214 HIS n 
1 215 ASP n 
1 216 GLN n 
1 217 ILE n 
1 218 ALA n 
1 219 ALA n 
1 220 ALA n 
1 221 LYS n 
1 222 ASN n 
1 223 GLU n 
1 224 THR n 
1 225 THR n 
1 226 GLN n 
1 227 LYS n 
1 228 SER n 
1 229 PHE n 
1 230 PHE n 
1 231 LEU n 
1 232 THR n 
1 233 THR n 
1 234 THR n 
1 235 GLU n 
1 236 ILE n 
1 237 SER n 
1 238 ALA n 
1 239 PHE n 
1 240 ARG n 
1 241 ARG n 
1 242 TYR n 
1 243 VAL n 
1 244 PRO n 
1 245 THR n 
1 246 HIS n 
1 247 LEU n 
1 248 GLN n 
1 249 SER n 
1 250 CYS n 
1 251 THR n 
1 252 THR n 
1 253 PHE n 
1 254 GLU n 
1 255 LEU n 
1 256 LEU n 
1 257 THR n 
1 258 ALA n 
1 259 CYS n 
1 260 ILE n 
1 261 TRP n 
1 262 ARG n 
1 263 CYS n 
1 264 HIS n 
1 265 THR n 
1 266 ILE n 
1 267 ALA n 
1 268 LEU n 
1 269 GLN n 
1 270 PRO n 
1 271 ASP n 
1 272 PRO n 
1 273 GLU n 
1 274 GLU n 
1 275 GLU n 
1 276 MET n 
1 277 ASN n 
1 278 MET n 
1 279 ILE n 
1 280 TRP n 
1 281 PRO n 
1 282 VAL n 
1 283 ASN n 
1 284 VAL n 
1 285 ARG n 
1 286 ASN n 
1 287 LYS n 
1 288 PHE n 
1 289 LYS n 
1 290 PHE n 
1 291 ASP n 
1 292 PRO n 
1 293 PRO n 
1 294 LEU n 
1 295 PRO n 
1 296 ALA n 
1 297 GLY n 
1 298 TYR n 
1 299 TYR n 
1 300 GLY n 
1 301 ASN n 
1 302 LEU n 
1 303 LEU n 
1 304 ALA n 
1 305 PHE n 
1 306 SER n 
1 307 VAL n 
1 308 ALA n 
1 309 MET n 
1 310 SER n 
1 311 SER n 
1 312 ALA n 
1 313 ARG n 
1 314 ASP n 
1 315 LEU n 
1 316 CYS n 
1 317 SER n 
1 318 LYS n 
1 319 PRO n 
1 320 LEU n 
1 321 GLY n 
1 322 TYR n 
1 323 ALA n 
1 324 LEU n 
1 325 GLU n 
1 326 LEU n 
1 327 VAL n 
1 328 MET n 
1 329 LYS n 
1 330 ALA n 
1 331 ASN n 
1 332 HIS n 
1 333 ASP n 
1 334 VAL n 
1 335 THR n 
1 336 LYS n 
1 337 LYS n 
1 338 LYS n 
1 339 ILE n 
1 340 GLY n 
1 341 SER n 
1 342 VAL n 
1 343 SER n 
1 344 ASP n 
1 345 LEU n 
1 346 LEU n 
1 347 LYS n 
1 348 PRO n 
1 349 ILE n 
1 350 LYS n 
1 351 GLY n 
1 352 PRO n 
1 353 LEU n 
1 354 PRO n 
1 355 VAL n 
1 356 ARG n 
1 357 HIS n 
1 358 ASP n 
1 359 ILE n 
1 360 VAL n 
1 361 SER n 
1 362 ASP n 
1 363 LEU n 
1 364 ILE n 
1 365 HIS n 
1 366 GLY n 
1 367 GLY n 
1 368 HIS n 
1 369 TYR n 
1 370 SER n 
1 371 MET n 
1 372 GLU n 
1 373 PHE n 
1 374 GLY n 
1 375 TRP n 
1 376 GLY n 
1 377 LYS n 
1 378 ALA n 
1 379 THR n 
1 380 TYR n 
1 381 THR n 
1 382 GLY n 
1 383 PRO n 
1 384 ALA n 
1 385 THR n 
1 386 GLY n 
1 387 GLY n 
1 388 ILE n 
1 389 GLU n 
1 390 ASN n 
1 391 ASN n 
1 392 PRO n 
1 393 GLY n 
1 394 LEU n 
1 395 THR n 
1 396 THR n 
1 397 TYR n 
1 398 TYR n 
1 399 VAL n 
1 400 PRO n 
1 401 TYR n 
1 402 THR n 
1 403 ASN n 
1 404 ASN n 
1 405 LYS n 
1 406 GLY n 
1 407 GLU n 
1 408 SER n 
1 409 GLY n 
1 410 VAL n 
1 411 VAL n 
1 412 VAL n 
1 413 PRO n 
1 414 LEU n 
1 415 LEU n 
1 416 LEU n 
1 417 ARG n 
1 418 SER n 
1 419 ALA n 
1 420 VAL n 
1 421 MET n 
1 422 THR n 
1 423 ARG n 
1 424 PHE n 
1 425 VAL n 
1 426 ASN n 
1 427 GLU n 
1 428 ILE n 
1 429 ASN n 
1 430 ASN n 
1 431 MET n 
1 432 LEU n 
1 433 ALA n 
1 434 GLN n 
1 435 VAL n 
1 436 GLN n 
1 437 ASN n 
1 438 ASN n 
1 439 GLU n 
1 440 ALA n 
1 441 ILE n 
1 442 GLN n 
1 443 GLU n 
1 444 HIS n 
1 445 LYS n 
1 446 SER n 
1 447 PRO n 
1 448 ALA n 
1 449 SER n 
1 450 SER n 
1 451 LYS n 
1 452 LEU 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                   452 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      Echinacea 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7674 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  CYS 15  15  15  CYS CYS A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  PRO 17  17  17  PRO PRO A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  PRO 22  22  22  PRO PRO A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  PRO 25  25  25  PRO PRO A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  ILE 41  41  41  ILE ILE A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  CYS 44  44  44  CYS CYS A . n 
A 1 45  HIS 45  45  45  HIS HIS A . n 
A 1 46  GLN 46  46  46  GLN GLN A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  MET 58  58  58  MET MET A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  HIS 60  60  60  HIS HIS A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  MET 94  94  94  MET MET A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  CYS 97  97  97  CYS CYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 CYS 126 126 126 CYS CYS A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 CYS 155 155 155 CYS CYS A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 HIS 166 166 166 HIS HIS A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 MET 168 168 168 MET MET A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 MET 178 178 178 MET MET A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 MET 194 194 194 MET MET A . n 
A 1 195 PRO 195 195 195 PRO PRO A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 TRP 197 197 197 TRP TRP A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 ARG 199 199 199 ARG ARG A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ASP 206 207 ?   ?   ?   A . n 
A 1 207 ARG 207 208 ?   ?   ?   A . n 
A 1 208 PRO 208 209 ?   ?   ?   A . n 
A 1 209 PRO 209 210 ?   ?   ?   A . n 
A 1 210 ILE 210 211 ?   ?   ?   A . n 
A 1 211 PRO 211 212 ?   ?   ?   A . n 
A 1 212 ILE 212 213 ?   ?   ?   A . n 
A 1 213 THR 213 214 ?   ?   ?   A . n 
A 1 214 HIS 214 215 ?   ?   ?   A . n 
A 1 215 ASP 215 216 ?   ?   ?   A . n 
A 1 216 GLN 216 217 ?   ?   ?   A . n 
A 1 217 ILE 217 218 ?   ?   ?   A . n 
A 1 218 ALA 218 219 ?   ?   ?   A . n 
A 1 219 ALA 219 220 ?   ?   ?   A . n 
A 1 220 ALA 220 221 ?   ?   ?   A . n 
A 1 221 LYS 221 222 ?   ?   ?   A . n 
A 1 222 ASN 222 223 ?   ?   ?   A . n 
A 1 223 GLU 223 224 224 GLU GLU A . n 
A 1 224 THR 224 225 225 THR THR A . n 
A 1 225 THR 225 226 226 THR THR A . n 
A 1 226 GLN 226 227 227 GLN GLN A . n 
A 1 227 LYS 227 228 228 LYS LYS A . n 
A 1 228 SER 228 229 229 SER SER A . n 
A 1 229 PHE 229 230 230 PHE PHE A . n 
A 1 230 PHE 230 231 231 PHE PHE A . n 
A 1 231 LEU 231 232 232 LEU LEU A . n 
A 1 232 THR 232 233 233 THR THR A . n 
A 1 233 THR 233 234 234 THR THR A . n 
A 1 234 THR 234 235 235 THR THR A . n 
A 1 235 GLU 235 236 236 GLU GLU A . n 
A 1 236 ILE 236 237 237 ILE ILE A . n 
A 1 237 SER 237 238 238 SER SER A . n 
A 1 238 ALA 238 239 239 ALA ALA A . n 
A 1 239 PHE 239 240 240 PHE PHE A . n 
A 1 240 ARG 240 241 241 ARG ARG A . n 
A 1 241 ARG 241 242 242 ARG ARG A . n 
A 1 242 TYR 242 243 243 TYR TYR A . n 
A 1 243 VAL 243 244 244 VAL VAL A . n 
A 1 244 PRO 244 245 245 PRO PRO A . n 
A 1 245 THR 245 246 246 THR THR A . n 
A 1 246 HIS 246 247 247 HIS HIS A . n 
A 1 247 LEU 247 248 248 LEU LEU A . n 
A 1 248 GLN 248 249 249 GLN GLN A . n 
A 1 249 SER 249 250 250 SER SER A . n 
A 1 250 CYS 250 251 251 CYS CYS A . n 
A 1 251 THR 251 252 252 THR THR A . n 
A 1 252 THR 252 253 253 THR THR A . n 
A 1 253 PHE 253 254 254 PHE PHE A . n 
A 1 254 GLU 254 255 255 GLU GLU A . n 
A 1 255 LEU 255 256 256 LEU LEU A . n 
A 1 256 LEU 256 257 257 LEU LEU A . n 
A 1 257 THR 257 258 258 THR THR A . n 
A 1 258 ALA 258 259 259 ALA ALA A . n 
A 1 259 CYS 259 260 260 CYS CYS A . n 
A 1 260 ILE 260 261 261 ILE ILE A . n 
A 1 261 TRP 261 262 262 TRP TRP A . n 
A 1 262 ARG 262 263 263 ARG ARG A . n 
A 1 263 CYS 263 264 264 CYS CYS A . n 
A 1 264 HIS 264 265 265 HIS HIS A . n 
A 1 265 THR 265 266 266 THR THR A . n 
A 1 266 ILE 266 267 267 ILE ILE A . n 
A 1 267 ALA 267 268 268 ALA ALA A . n 
A 1 268 LEU 268 269 269 LEU LEU A . n 
A 1 269 GLN 269 270 270 GLN GLN A . n 
A 1 270 PRO 270 271 271 PRO PRO A . n 
A 1 271 ASP 271 272 272 ASP ASP A . n 
A 1 272 PRO 272 273 273 PRO PRO A . n 
A 1 273 GLU 273 274 274 GLU GLU A . n 
A 1 274 GLU 274 275 275 GLU GLU A . n 
A 1 275 GLU 275 276 276 GLU GLU A . n 
A 1 276 MET 276 277 277 MET MET A . n 
A 1 277 ASN 277 278 278 ASN ASN A . n 
A 1 278 MET 278 279 279 MET MET A . n 
A 1 279 ILE 279 280 280 ILE ILE A . n 
A 1 280 TRP 280 281 281 TRP TRP A . n 
A 1 281 PRO 281 282 282 PRO PRO A . n 
A 1 282 VAL 282 283 283 VAL VAL A . n 
A 1 283 ASN 283 284 284 ASN ASN A . n 
A 1 284 VAL 284 285 285 VAL VAL A . n 
A 1 285 ARG 285 286 286 ARG ARG A . n 
A 1 286 ASN 286 287 287 ASN ASN A . n 
A 1 287 LYS 287 288 288 LYS LYS A . n 
A 1 288 PHE 288 289 289 PHE PHE A . n 
A 1 289 LYS 289 290 290 LYS LYS A . n 
A 1 290 PHE 290 291 291 PHE PHE A . n 
A 1 291 ASP 291 292 292 ASP ASP A . n 
A 1 292 PRO 292 293 293 PRO PRO A . n 
A 1 293 PRO 293 294 294 PRO PRO A . n 
A 1 294 LEU 294 295 295 LEU LEU A . n 
A 1 295 PRO 295 296 296 PRO PRO A . n 
A 1 296 ALA 296 297 297 ALA ALA A . n 
A 1 297 GLY 297 298 298 GLY GLY A . n 
A 1 298 TYR 298 299 299 TYR TYR A . n 
A 1 299 TYR 299 300 300 TYR TYR A . n 
A 1 300 GLY 300 301 301 GLY GLY A . n 
A 1 301 ASN 301 302 302 ASN ASN A . n 
A 1 302 LEU 302 303 303 LEU LEU A . n 
A 1 303 LEU 303 304 304 LEU LEU A . n 
A 1 304 ALA 304 305 305 ALA ALA A . n 
A 1 305 PHE 305 306 306 PHE PHE A . n 
A 1 306 SER 306 307 307 SER SER A . n 
A 1 307 VAL 307 308 308 VAL VAL A . n 
A 1 308 ALA 308 309 309 ALA ALA A . n 
A 1 309 MET 309 310 310 MET MET A . n 
A 1 310 SER 310 311 311 SER SER A . n 
A 1 311 SER 311 312 312 SER SER A . n 
A 1 312 ALA 312 313 313 ALA ALA A . n 
A 1 313 ARG 313 314 314 ARG ARG A . n 
A 1 314 ASP 314 315 315 ASP ASP A . n 
A 1 315 LEU 315 316 316 LEU LEU A . n 
A 1 316 CYS 316 317 317 CYS CYS A . n 
A 1 317 SER 317 318 318 SER SER A . n 
A 1 318 LYS 318 319 319 LYS LYS A . n 
A 1 319 PRO 319 320 320 PRO PRO A . n 
A 1 320 LEU 320 321 321 LEU LEU A . n 
A 1 321 GLY 321 322 322 GLY GLY A . n 
A 1 322 TYR 322 323 323 TYR TYR A . n 
A 1 323 ALA 323 324 324 ALA ALA A . n 
A 1 324 LEU 324 325 325 LEU LEU A . n 
A 1 325 GLU 325 326 326 GLU GLU A . n 
A 1 326 LEU 326 327 327 LEU LEU A . n 
A 1 327 VAL 327 328 328 VAL VAL A . n 
A 1 328 MET 328 329 329 MET MET A . n 
A 1 329 LYS 329 330 330 LYS LYS A . n 
A 1 330 ALA 330 331 331 ALA ALA A . n 
A 1 331 ASN 331 332 332 ASN ASN A . n 
A 1 332 HIS 332 333 333 HIS HIS A . n 
A 1 333 ASP 333 334 334 ASP ASP A . n 
A 1 334 VAL 334 335 335 VAL VAL A . n 
A 1 335 THR 335 336 336 THR THR A . n 
A 1 336 LYS 336 337 337 LYS LYS A . n 
A 1 337 LYS 337 338 338 LYS LYS A . n 
A 1 338 LYS 338 339 339 LYS LYS A . n 
A 1 339 ILE 339 340 340 ILE ILE A . n 
A 1 340 GLY 340 341 341 GLY GLY A . n 
A 1 341 SER 341 342 342 SER SER A . n 
A 1 342 VAL 342 343 343 VAL VAL A . n 
A 1 343 SER 343 344 344 SER SER A . n 
A 1 344 ASP 344 345 345 ASP ASP A . n 
A 1 345 LEU 345 346 346 LEU LEU A . n 
A 1 346 LEU 346 347 347 LEU LEU A . n 
A 1 347 LYS 347 348 348 LYS LYS A . n 
A 1 348 PRO 348 349 349 PRO PRO A . n 
A 1 349 ILE 349 350 350 ILE ILE A . n 
A 1 350 LYS 350 351 351 LYS LYS A . n 
A 1 351 GLY 351 352 352 GLY GLY A . n 
A 1 352 PRO 352 353 353 PRO PRO A . n 
A 1 353 LEU 353 354 354 LEU LEU A . n 
A 1 354 PRO 354 355 355 PRO PRO A . n 
A 1 355 VAL 355 356 356 VAL VAL A . n 
A 1 356 ARG 356 357 357 ARG ARG A . n 
A 1 357 HIS 357 358 358 HIS HIS A . n 
A 1 358 ASP 358 359 359 ASP ASP A . n 
A 1 359 ILE 359 360 360 ILE ILE A . n 
A 1 360 VAL 360 361 361 VAL VAL A . n 
A 1 361 SER 361 362 362 SER SER A . n 
A 1 362 ASP 362 363 363 ASP ASP A . n 
A 1 363 LEU 363 364 364 LEU LEU A . n 
A 1 364 ILE 364 365 365 ILE ILE A . n 
A 1 365 HIS 365 366 366 HIS HIS A . n 
A 1 366 GLY 366 367 ?   ?   ?   A . n 
A 1 367 GLY 367 368 368 GLY GLY A . n 
A 1 368 HIS 368 369 369 HIS HIS A . n 
A 1 369 TYR 369 370 370 TYR TYR A . n 
A 1 370 SER 370 371 371 SER SER A . n 
A 1 371 MET 371 372 372 MET MET A . n 
A 1 372 GLU 372 373 373 GLU GLU A . n 
A 1 373 PHE 373 374 374 PHE PHE A . n 
A 1 374 GLY 374 375 375 GLY GLY A . n 
A 1 375 TRP 375 376 376 TRP TRP A . n 
A 1 376 GLY 376 377 377 GLY GLY A . n 
A 1 377 LYS 377 378 378 LYS LYS A . n 
A 1 378 ALA 378 379 379 ALA ALA A . n 
A 1 379 THR 379 380 380 THR THR A . n 
A 1 380 TYR 380 381 381 TYR TYR A . n 
A 1 381 THR 381 382 382 THR THR A . n 
A 1 382 GLY 382 383 383 GLY GLY A . n 
A 1 383 PRO 383 384 384 PRO PRO A . n 
A 1 384 ALA 384 385 385 ALA ALA A . n 
A 1 385 THR 385 386 386 THR THR A . n 
A 1 386 GLY 386 387 ?   ?   ?   A . n 
A 1 387 GLY 387 388 ?   ?   ?   A . n 
A 1 388 ILE 388 389 ?   ?   ?   A . n 
A 1 389 GLU 389 390 ?   ?   ?   A . n 
A 1 390 ASN 390 391 391 ASN ASN A . n 
A 1 391 ASN 391 392 392 ASN ASN A . n 
A 1 392 PRO 392 393 393 PRO PRO A . n 
A 1 393 GLY 393 394 394 GLY GLY A . n 
A 1 394 LEU 394 395 395 LEU LEU A . n 
A 1 395 THR 395 396 396 THR THR A . n 
A 1 396 THR 396 397 397 THR THR A . n 
A 1 397 TYR 397 398 398 TYR TYR A . n 
A 1 398 TYR 398 399 399 TYR TYR A . n 
A 1 399 VAL 399 400 400 VAL VAL A . n 
A 1 400 PRO 400 401 401 PRO PRO A . n 
A 1 401 TYR 401 402 402 TYR TYR A . n 
A 1 402 THR 402 403 403 THR THR A . n 
A 1 403 ASN 403 404 404 ASN ASN A . n 
A 1 404 ASN 404 405 405 ASN ASN A . n 
A 1 405 LYS 405 406 406 LYS LYS A . n 
A 1 406 GLY 406 407 407 GLY GLY A . n 
A 1 407 GLU 407 408 408 GLU GLU A . n 
A 1 408 SER 408 409 409 SER SER A . n 
A 1 409 GLY 409 410 410 GLY GLY A . n 
A 1 410 VAL 410 411 411 VAL VAL A . n 
A 1 411 VAL 411 412 412 VAL VAL A . n 
A 1 412 VAL 412 413 413 VAL VAL A . n 
A 1 413 PRO 413 414 414 PRO PRO A . n 
A 1 414 LEU 414 415 415 LEU LEU A . n 
A 1 415 LEU 415 416 416 LEU LEU A . n 
A 1 416 LEU 416 417 417 LEU LEU A . n 
A 1 417 ARG 417 418 418 ARG ARG A . n 
A 1 418 SER 418 419 419 SER SER A . n 
A 1 419 ALA 419 420 420 ALA ALA A . n 
A 1 420 VAL 420 421 421 VAL VAL A . n 
A 1 421 MET 421 422 422 MET MET A . n 
A 1 422 THR 422 423 423 THR THR A . n 
A 1 423 ARG 423 424 424 ARG ARG A . n 
A 1 424 PHE 424 425 425 PHE PHE A . n 
A 1 425 VAL 425 426 426 VAL VAL A . n 
A 1 426 ASN 426 427 427 ASN ASN A . n 
A 1 427 GLU 427 428 428 GLU GLU A . n 
A 1 428 ILE 428 429 429 ILE ILE A . n 
A 1 429 ASN 429 430 430 ASN ASN A . n 
A 1 430 ASN 430 431 431 ASN ASN A . n 
A 1 431 MET 431 432 432 MET MET A . n 
A 1 432 LEU 432 433 433 LEU LEU A . n 
A 1 433 ALA 433 434 434 ALA ALA A . n 
A 1 434 GLN 434 435 435 GLN GLN A . n 
A 1 435 VAL 435 436 436 VAL VAL A . n 
A 1 436 GLN 436 437 437 GLN GLN A . n 
A 1 437 ASN 437 438 438 ASN ASN A . n 
A 1 438 ASN 438 439 439 ASN ASN A . n 
A 1 439 GLU 439 440 ?   ?   ?   A . n 
A 1 440 ALA 440 441 ?   ?   ?   A . n 
A 1 441 ILE 441 442 ?   ?   ?   A . n 
A 1 442 GLN 442 443 ?   ?   ?   A . n 
A 1 443 GLU 443 444 ?   ?   ?   A . n 
A 1 444 HIS 444 445 ?   ?   ?   A . n 
A 1 445 LYS 445 446 ?   ?   ?   A . n 
A 1 446 SER 446 447 ?   ?   ?   A . n 
A 1 447 PRO 447 448 ?   ?   ?   A . n 
A 1 448 ALA 448 449 ?   ?   ?   A . n 
A 1 449 SER 449 450 ?   ?   ?   A . n 
A 1 450 SER 450 451 ?   ?   ?   A . n 
A 1 451 LYS 451 452 ?   ?   ?   A . n 
A 1 452 LEU 452 453 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   GLU 2   2   2   GLU GLU B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   ASN 5   5   5   ASN ASN B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   THR 9   9   9   THR THR B . n 
B 1 10  PHE 10  10  10  PHE PHE B . n 
B 1 11  THR 11  11  11  THR THR B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  ARG 13  13  13  ARG ARG B . n 
B 1 14  ARG 14  14  14  ARG ARG B . n 
B 1 15  CYS 15  15  15  CYS CYS B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  PRO 17  17  17  PRO PRO B . n 
B 1 18  GLU 18  18  18  GLU GLU B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  PRO 22  22  22  PRO PRO B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  GLU 24  24  24  GLU GLU B . n 
B 1 25  PRO 25  25  25  PRO PRO B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  GLN 39  39  39  GLN GLN B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  ILE 41  41  41  ILE ILE B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  CYS 44  44  44  CYS CYS B . n 
B 1 45  HIS 45  45  45  HIS HIS B . n 
B 1 46  GLN 46  46  46  GLN GLN B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  ASP 55  55  55  ASP ASP B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  MET 58  58  58  MET MET B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  HIS 60  60  60  HIS HIS B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  ILE 67  67  67  ILE ILE B . n 
B 1 68  ARG 68  68  68  ARG ARG B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  LYS 73  73  73  LYS LYS B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  PHE 77  77  77  PHE PHE B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  TYR 79  79  79  TYR TYR B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  SER 88  88  88  SER SER B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  LYS 92  92  92  LYS LYS B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  MET 94  94  94  MET MET B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  CYS 97  97  97  CYS CYS B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 PHE 104 104 104 PHE PHE B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 ASP 110 110 110 ASP ASP B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 THR 112 112 112 THR THR B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 GLN 115 115 115 GLN GLN B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 PHE 124 124 124 PHE PHE B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 CYS 126 126 126 CYS CYS B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 TYR 132 132 132 TYR TYR B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 PRO 135 135 135 PRO PRO B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 SER 137 137 137 SER SER B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 ILE 145 145 145 ILE ILE B . n 
B 1 146 ILE 146 146 146 ILE ILE B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 THR 151 151 151 THR THR B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 SER 154 154 154 SER SER B . n 
B 1 155 CYS 155 155 155 CYS CYS B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 PHE 158 158 158 PHE PHE B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 HIS 166 166 166 HIS HIS B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 MET 168 168 168 MET MET B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 ALA 171 171 171 ALA ALA B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 PHE 177 177 177 PHE PHE B . n 
B 1 178 MET 178 178 178 MET MET B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 GLY 186 186 186 GLY GLY B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 THR 189 189 189 THR THR B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 SER 192 192 192 SER SER B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 MET 194 194 194 MET MET B . n 
B 1 195 PRO 195 195 195 PRO PRO B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 TRP 197 197 197 TRP TRP B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 ARG 199 199 199 ARG ARG B . n 
B 1 200 GLU 200 200 200 GLU GLU B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 CYS 203 203 203 CYS CYS B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 ARG 207 207 207 ARG ARG B . n 
B 1 208 PRO 208 209 ?   ?   ?   B . n 
B 1 209 PRO 209 210 ?   ?   ?   B . n 
B 1 210 ILE 210 211 ?   ?   ?   B . n 
B 1 211 PRO 211 212 ?   ?   ?   B . n 
B 1 212 ILE 212 213 ?   ?   ?   B . n 
B 1 213 THR 213 214 ?   ?   ?   B . n 
B 1 214 HIS 214 215 ?   ?   ?   B . n 
B 1 215 ASP 215 216 ?   ?   ?   B . n 
B 1 216 GLN 216 217 ?   ?   ?   B . n 
B 1 217 ILE 217 218 ?   ?   ?   B . n 
B 1 218 ALA 218 219 ?   ?   ?   B . n 
B 1 219 ALA 219 220 ?   ?   ?   B . n 
B 1 220 ALA 220 221 ?   ?   ?   B . n 
B 1 221 LYS 221 222 ?   ?   ?   B . n 
B 1 222 ASN 222 223 ?   ?   ?   B . n 
B 1 223 GLU 223 224 ?   ?   ?   B . n 
B 1 224 THR 224 225 225 THR THR B . n 
B 1 225 THR 225 226 226 THR THR B . n 
B 1 226 GLN 226 227 227 GLN GLN B . n 
B 1 227 LYS 227 228 228 LYS LYS B . n 
B 1 228 SER 228 229 229 SER SER B . n 
B 1 229 PHE 229 230 230 PHE PHE B . n 
B 1 230 PHE 230 231 231 PHE PHE B . n 
B 1 231 LEU 231 232 232 LEU LEU B . n 
B 1 232 THR 232 233 233 THR THR B . n 
B 1 233 THR 233 234 234 THR THR B . n 
B 1 234 THR 234 235 235 THR THR B . n 
B 1 235 GLU 235 236 236 GLU GLU B . n 
B 1 236 ILE 236 237 237 ILE ILE B . n 
B 1 237 SER 237 238 238 SER SER B . n 
B 1 238 ALA 238 239 239 ALA ALA B . n 
B 1 239 PHE 239 240 240 PHE PHE B . n 
B 1 240 ARG 240 241 241 ARG ARG B . n 
B 1 241 ARG 241 242 242 ARG ARG B . n 
B 1 242 TYR 242 243 243 TYR TYR B . n 
B 1 243 VAL 243 244 244 VAL VAL B . n 
B 1 244 PRO 244 245 245 PRO PRO B . n 
B 1 245 THR 245 246 246 THR THR B . n 
B 1 246 HIS 246 247 247 HIS HIS B . n 
B 1 247 LEU 247 248 248 LEU LEU B . n 
B 1 248 GLN 248 249 249 GLN GLN B . n 
B 1 249 SER 249 250 250 SER SER B . n 
B 1 250 CYS 250 251 251 CYS CYS B . n 
B 1 251 THR 251 252 252 THR THR B . n 
B 1 252 THR 252 253 253 THR THR B . n 
B 1 253 PHE 253 254 254 PHE PHE B . n 
B 1 254 GLU 254 255 255 GLU GLU B . n 
B 1 255 LEU 255 256 256 LEU LEU B . n 
B 1 256 LEU 256 257 257 LEU LEU B . n 
B 1 257 THR 257 258 258 THR THR B . n 
B 1 258 ALA 258 259 259 ALA ALA B . n 
B 1 259 CYS 259 260 260 CYS CYS B . n 
B 1 260 ILE 260 261 261 ILE ILE B . n 
B 1 261 TRP 261 262 262 TRP TRP B . n 
B 1 262 ARG 262 263 263 ARG ARG B . n 
B 1 263 CYS 263 264 264 CYS CYS B . n 
B 1 264 HIS 264 265 265 HIS HIS B . n 
B 1 265 THR 265 266 266 THR THR B . n 
B 1 266 ILE 266 267 267 ILE ILE B . n 
B 1 267 ALA 267 268 268 ALA ALA B . n 
B 1 268 LEU 268 269 269 LEU LEU B . n 
B 1 269 GLN 269 270 270 GLN GLN B . n 
B 1 270 PRO 270 271 271 PRO PRO B . n 
B 1 271 ASP 271 272 272 ASP ASP B . n 
B 1 272 PRO 272 273 273 PRO PRO B . n 
B 1 273 GLU 273 274 274 GLU GLU B . n 
B 1 274 GLU 274 275 275 GLU GLU B . n 
B 1 275 GLU 275 276 276 GLU GLU B . n 
B 1 276 MET 276 277 277 MET MET B . n 
B 1 277 ASN 277 278 278 ASN ASN B . n 
B 1 278 MET 278 279 279 MET MET B . n 
B 1 279 ILE 279 280 280 ILE ILE B . n 
B 1 280 TRP 280 281 281 TRP TRP B . n 
B 1 281 PRO 281 282 282 PRO PRO B . n 
B 1 282 VAL 282 283 283 VAL VAL B . n 
B 1 283 ASN 283 284 284 ASN ASN B . n 
B 1 284 VAL 284 285 285 VAL VAL B . n 
B 1 285 ARG 285 286 286 ARG ARG B . n 
B 1 286 ASN 286 287 287 ASN ASN B . n 
B 1 287 LYS 287 288 288 LYS LYS B . n 
B 1 288 PHE 288 289 289 PHE PHE B . n 
B 1 289 LYS 289 290 290 LYS LYS B . n 
B 1 290 PHE 290 291 291 PHE PHE B . n 
B 1 291 ASP 291 292 292 ASP ASP B . n 
B 1 292 PRO 292 293 293 PRO PRO B . n 
B 1 293 PRO 293 294 294 PRO PRO B . n 
B 1 294 LEU 294 295 295 LEU LEU B . n 
B 1 295 PRO 295 296 296 PRO PRO B . n 
B 1 296 ALA 296 297 297 ALA ALA B . n 
B 1 297 GLY 297 298 298 GLY GLY B . n 
B 1 298 TYR 298 299 299 TYR TYR B . n 
B 1 299 TYR 299 300 300 TYR TYR B . n 
B 1 300 GLY 300 301 301 GLY GLY B . n 
B 1 301 ASN 301 302 302 ASN ASN B . n 
B 1 302 LEU 302 303 303 LEU LEU B . n 
B 1 303 LEU 303 304 304 LEU LEU B . n 
B 1 304 ALA 304 305 305 ALA ALA B . n 
B 1 305 PHE 305 306 306 PHE PHE B . n 
B 1 306 SER 306 307 307 SER SER B . n 
B 1 307 VAL 307 308 308 VAL VAL B . n 
B 1 308 ALA 308 309 309 ALA ALA B . n 
B 1 309 MET 309 310 310 MET MET B . n 
B 1 310 SER 310 311 311 SER SER B . n 
B 1 311 SER 311 312 312 SER SER B . n 
B 1 312 ALA 312 313 313 ALA ALA B . n 
B 1 313 ARG 313 314 314 ARG ARG B . n 
B 1 314 ASP 314 315 315 ASP ASP B . n 
B 1 315 LEU 315 316 316 LEU LEU B . n 
B 1 316 CYS 316 317 317 CYS CYS B . n 
B 1 317 SER 317 318 318 SER SER B . n 
B 1 318 LYS 318 319 319 LYS LYS B . n 
B 1 319 PRO 319 320 320 PRO PRO B . n 
B 1 320 LEU 320 321 321 LEU LEU B . n 
B 1 321 GLY 321 322 322 GLY GLY B . n 
B 1 322 TYR 322 323 323 TYR TYR B . n 
B 1 323 ALA 323 324 324 ALA ALA B . n 
B 1 324 LEU 324 325 325 LEU LEU B . n 
B 1 325 GLU 325 326 326 GLU GLU B . n 
B 1 326 LEU 326 327 327 LEU LEU B . n 
B 1 327 VAL 327 328 328 VAL VAL B . n 
B 1 328 MET 328 329 329 MET MET B . n 
B 1 329 LYS 329 330 330 LYS LYS B . n 
B 1 330 ALA 330 331 331 ALA ALA B . n 
B 1 331 ASN 331 332 332 ASN ASN B . n 
B 1 332 HIS 332 333 333 HIS HIS B . n 
B 1 333 ASP 333 334 334 ASP ASP B . n 
B 1 334 VAL 334 335 335 VAL VAL B . n 
B 1 335 THR 335 336 336 THR THR B . n 
B 1 336 LYS 336 337 337 LYS LYS B . n 
B 1 337 LYS 337 338 338 LYS LYS B . n 
B 1 338 LYS 338 339 339 LYS LYS B . n 
B 1 339 ILE 339 340 340 ILE ILE B . n 
B 1 340 GLY 340 341 341 GLY GLY B . n 
B 1 341 SER 341 342 342 SER SER B . n 
B 1 342 VAL 342 343 343 VAL VAL B . n 
B 1 343 SER 343 344 344 SER SER B . n 
B 1 344 ASP 344 345 345 ASP ASP B . n 
B 1 345 LEU 345 346 346 LEU LEU B . n 
B 1 346 LEU 346 347 347 LEU LEU B . n 
B 1 347 LYS 347 348 348 LYS LYS B . n 
B 1 348 PRO 348 349 349 PRO PRO B . n 
B 1 349 ILE 349 350 350 ILE ILE B . n 
B 1 350 LYS 350 351 351 LYS LYS B . n 
B 1 351 GLY 351 352 352 GLY GLY B . n 
B 1 352 PRO 352 353 353 PRO PRO B . n 
B 1 353 LEU 353 354 354 LEU LEU B . n 
B 1 354 PRO 354 355 355 PRO PRO B . n 
B 1 355 VAL 355 356 356 VAL VAL B . n 
B 1 356 ARG 356 357 357 ARG ARG B . n 
B 1 357 HIS 357 358 358 HIS HIS B . n 
B 1 358 ASP 358 359 359 ASP ASP B . n 
B 1 359 ILE 359 360 360 ILE ILE B . n 
B 1 360 VAL 360 361 361 VAL VAL B . n 
B 1 361 SER 361 362 362 SER SER B . n 
B 1 362 ASP 362 363 363 ASP ASP B . n 
B 1 363 LEU 363 364 364 LEU LEU B . n 
B 1 364 ILE 364 365 365 ILE ILE B . n 
B 1 365 HIS 365 366 366 HIS HIS B . n 
B 1 366 GLY 366 367 ?   ?   ?   B . n 
B 1 367 GLY 367 368 368 GLY GLY B . n 
B 1 368 HIS 368 369 369 HIS HIS B . n 
B 1 369 TYR 369 370 370 TYR TYR B . n 
B 1 370 SER 370 371 371 SER SER B . n 
B 1 371 MET 371 372 372 MET MET B . n 
B 1 372 GLU 372 373 373 GLU GLU B . n 
B 1 373 PHE 373 374 374 PHE PHE B . n 
B 1 374 GLY 374 375 375 GLY GLY B . n 
B 1 375 TRP 375 376 376 TRP TRP B . n 
B 1 376 GLY 376 377 377 GLY GLY B . n 
B 1 377 LYS 377 378 378 LYS LYS B . n 
B 1 378 ALA 378 379 379 ALA ALA B . n 
B 1 379 THR 379 380 380 THR THR B . n 
B 1 380 TYR 380 381 381 TYR TYR B . n 
B 1 381 THR 381 382 382 THR THR B . n 
B 1 382 GLY 382 383 383 GLY GLY B . n 
B 1 383 PRO 383 384 384 PRO PRO B . n 
B 1 384 ALA 384 385 385 ALA ALA B . n 
B 1 385 THR 385 386 386 THR THR B . n 
B 1 386 GLY 386 387 ?   ?   ?   B . n 
B 1 387 GLY 387 388 ?   ?   ?   B . n 
B 1 388 ILE 388 389 ?   ?   ?   B . n 
B 1 389 GLU 389 390 ?   ?   ?   B . n 
B 1 390 ASN 390 391 391 ASN ASN B . n 
B 1 391 ASN 391 392 392 ASN ASN B . n 
B 1 392 PRO 392 393 393 PRO PRO B . n 
B 1 393 GLY 393 394 394 GLY GLY B . n 
B 1 394 LEU 394 395 395 LEU LEU B . n 
B 1 395 THR 395 396 396 THR THR B . n 
B 1 396 THR 396 397 397 THR THR B . n 
B 1 397 TYR 397 398 398 TYR TYR B . n 
B 1 398 TYR 398 399 399 TYR TYR B . n 
B 1 399 VAL 399 400 400 VAL VAL B . n 
B 1 400 PRO 400 401 401 PRO PRO B . n 
B 1 401 TYR 401 402 402 TYR TYR B . n 
B 1 402 THR 402 403 403 THR THR B . n 
B 1 403 ASN 403 404 404 ASN ASN B . n 
B 1 404 ASN 404 405 405 ASN ASN B . n 
B 1 405 LYS 405 406 406 LYS LYS B . n 
B 1 406 GLY 406 407 407 GLY GLY B . n 
B 1 407 GLU 407 408 408 GLU GLU B . n 
B 1 408 SER 408 409 409 SER SER B . n 
B 1 409 GLY 409 410 410 GLY GLY B . n 
B 1 410 VAL 410 411 411 VAL VAL B . n 
B 1 411 VAL 411 412 412 VAL VAL B . n 
B 1 412 VAL 412 413 413 VAL VAL B . n 
B 1 413 PRO 413 414 414 PRO PRO B . n 
B 1 414 LEU 414 415 415 LEU LEU B . n 
B 1 415 LEU 415 416 416 LEU LEU B . n 
B 1 416 LEU 416 417 417 LEU LEU B . n 
B 1 417 ARG 417 418 418 ARG ARG B . n 
B 1 418 SER 418 419 419 SER SER B . n 
B 1 419 ALA 419 420 420 ALA ALA B . n 
B 1 420 VAL 420 421 421 VAL VAL B . n 
B 1 421 MET 421 422 422 MET MET B . n 
B 1 422 THR 422 423 423 THR THR B . n 
B 1 423 ARG 423 424 424 ARG ARG B . n 
B 1 424 PHE 424 425 425 PHE PHE B . n 
B 1 425 VAL 425 426 426 VAL VAL B . n 
B 1 426 ASN 426 427 427 ASN ASN B . n 
B 1 427 GLU 427 428 428 GLU GLU B . n 
B 1 428 ILE 428 429 429 ILE ILE B . n 
B 1 429 ASN 429 430 430 ASN ASN B . n 
B 1 430 ASN 430 431 431 ASN ASN B . n 
B 1 431 MET 431 432 432 MET MET B . n 
B 1 432 LEU 432 433 433 LEU LEU B . n 
B 1 433 ALA 433 434 434 ALA ALA B . n 
B 1 434 GLN 434 435 435 GLN GLN B . n 
B 1 435 VAL 435 436 436 VAL VAL B . n 
B 1 436 GLN 436 437 437 GLN GLN B . n 
B 1 437 ASN 437 438 438 ASN ASN B . n 
B 1 438 ASN 438 439 439 ASN ASN B . n 
B 1 439 GLU 439 440 ?   ?   ?   B . n 
B 1 440 ALA 440 441 ?   ?   ?   B . n 
B 1 441 ILE 441 442 ?   ?   ?   B . n 
B 1 442 GLN 442 443 ?   ?   ?   B . n 
B 1 443 GLU 443 444 ?   ?   ?   B . n 
B 1 444 HIS 444 445 ?   ?   ?   B . n 
B 1 445 LYS 445 446 ?   ?   ?   B . n 
B 1 446 SER 446 447 ?   ?   ?   B . n 
B 1 447 PRO 447 448 ?   ?   ?   B . n 
B 1 448 ALA 448 449 ?   ?   ?   B . n 
B 1 449 SER 449 450 ?   ?   ?   B . n 
B 1 450 SER 450 451 ?   ?   ?   B . n 
B 1 451 LYS 451 452 ?   ?   ?   B . n 
B 1 452 LEU 452 453 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   GLU 2   2   2   GLU GLU C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   ASN 5   5   5   ASN ASN C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   ARG 7   7   7   ARG ARG C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   THR 9   9   9   THR THR C . n 
C 1 10  PHE 10  10  10  PHE PHE C . n 
C 1 11  THR 11  11  11  THR THR C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  ARG 14  14  14  ARG ARG C . n 
C 1 15  CYS 15  15  15  CYS CYS C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  PRO 17  17  17  PRO PRO C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  PRO 22  22  22  PRO PRO C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  GLU 24  24  24  GLU GLU C . n 
C 1 25  PRO 25  25  25  PRO PRO C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  PRO 27  27  27  PRO PRO C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  LYS 31  31  31  LYS LYS C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  ASP 35  35  35  ASP ASP C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  GLN 39  39  39  GLN GLN C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  ILE 41  41  41  ILE ILE C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  CYS 44  44  44  CYS CYS C . n 
C 1 45  HIS 45  45  45  HIS HIS C . n 
C 1 46  GLN 46  46  46  GLN GLN C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  PHE 51  51  51  PHE PHE C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  ASP 55  55  55  ASP ASP C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  MET 58  58  58  MET MET C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  HIS 60  60  60  HIS HIS C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  ILE 67  67  67  ILE ILE C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  LYS 73  73  73  LYS LYS C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  PHE 77  77  77  PHE PHE C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  TYR 79  79  79  TYR TYR C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  LYS 86  86  86  LYS LYS C . n 
C 1 87  GLU 87  87  87  GLU GLU C . n 
C 1 88  SER 88  88  88  SER SER C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  VAL 90  90  90  VAL VAL C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  LYS 92  92  92  LYS LYS C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  MET 94  94  94  MET MET C . n 
C 1 95  VAL 95  95  95  VAL VAL C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  CYS 97  97  97  CYS CYS C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  GLY 99  99  99  GLY GLY C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 PHE 104 104 104 PHE PHE C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 GLU 106 106 106 GLU GLU C . n 
C 1 107 ALA 107 107 107 ALA ALA C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 ASP 110 110 110 ASP ASP C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 GLN 115 115 115 GLN GLN C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 PRO 119 119 119 PRO PRO C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 GLN 121 121 121 GLN GLN C . n 
C 1 122 PRO 122 122 122 PRO PRO C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 PHE 124 124 124 PHE PHE C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 CYS 126 126 126 CYS CYS C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 TYR 132 132 132 TYR TYR C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 PRO 135 135 135 PRO PRO C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 SER 137 137 137 SER SER C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 LEU 141 141 141 LEU LEU C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 ALA 143 143 143 ALA ALA C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 ILE 145 145 145 ILE ILE C . n 
C 1 146 ILE 146 146 146 ILE ILE C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 TYR 148 148 148 TYR TYR C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 SER 154 154 154 SER SER C . n 
C 1 155 CYS 155 155 155 CYS CYS C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 PHE 158 158 158 PHE PHE C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 HIS 166 166 166 HIS HIS C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 MET 168 168 168 MET MET C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 ALA 171 171 171 ALA ALA C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 PHE 177 177 177 PHE PHE C . n 
C 1 178 MET 178 178 178 MET MET C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 GLY 186 186 186 GLY GLY C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 PRO 191 191 191 PRO PRO C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 MET 194 194 194 MET MET C . n 
C 1 195 PRO 195 195 195 PRO PRO C . n 
C 1 196 VAL 196 196 196 VAL VAL C . n 
C 1 197 TRP 197 197 197 TRP TRP C . n 
C 1 198 LYS 198 198 198 LYS LYS C . n 
C 1 199 ARG 199 199 199 ARG ARG C . n 
C 1 200 GLU 200 200 200 GLU GLU C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 CYS 203 203 203 CYS CYS C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 PRO 208 209 ?   ?   ?   C . n 
C 1 209 PRO 209 210 ?   ?   ?   C . n 
C 1 210 ILE 210 211 ?   ?   ?   C . n 
C 1 211 PRO 211 212 ?   ?   ?   C . n 
C 1 212 ILE 212 213 ?   ?   ?   C . n 
C 1 213 THR 213 214 ?   ?   ?   C . n 
C 1 214 HIS 214 215 ?   ?   ?   C . n 
C 1 215 ASP 215 216 ?   ?   ?   C . n 
C 1 216 GLN 216 217 ?   ?   ?   C . n 
C 1 217 ILE 217 218 ?   ?   ?   C . n 
C 1 218 ALA 218 219 ?   ?   ?   C . n 
C 1 219 ALA 219 220 ?   ?   ?   C . n 
C 1 220 ALA 220 221 ?   ?   ?   C . n 
C 1 221 LYS 221 222 ?   ?   ?   C . n 
C 1 222 ASN 222 223 ?   ?   ?   C . n 
C 1 223 GLU 223 224 224 GLU GLU C . n 
C 1 224 THR 224 225 225 THR THR C . n 
C 1 225 THR 225 226 226 THR THR C . n 
C 1 226 GLN 226 227 227 GLN GLN C . n 
C 1 227 LYS 227 228 228 LYS LYS C . n 
C 1 228 SER 228 229 229 SER SER C . n 
C 1 229 PHE 229 230 230 PHE PHE C . n 
C 1 230 PHE 230 231 231 PHE PHE C . n 
C 1 231 LEU 231 232 232 LEU LEU C . n 
C 1 232 THR 232 233 233 THR THR C . n 
C 1 233 THR 233 234 234 THR THR C . n 
C 1 234 THR 234 235 235 THR THR C . n 
C 1 235 GLU 235 236 236 GLU GLU C . n 
C 1 236 ILE 236 237 237 ILE ILE C . n 
C 1 237 SER 237 238 238 SER SER C . n 
C 1 238 ALA 238 239 239 ALA ALA C . n 
C 1 239 PHE 239 240 240 PHE PHE C . n 
C 1 240 ARG 240 241 241 ARG ARG C . n 
C 1 241 ARG 241 242 242 ARG ARG C . n 
C 1 242 TYR 242 243 243 TYR TYR C . n 
C 1 243 VAL 243 244 244 VAL VAL C . n 
C 1 244 PRO 244 245 245 PRO PRO C . n 
C 1 245 THR 245 246 246 THR THR C . n 
C 1 246 HIS 246 247 247 HIS HIS C . n 
C 1 247 LEU 247 248 248 LEU LEU C . n 
C 1 248 GLN 248 249 249 GLN GLN C . n 
C 1 249 SER 249 250 250 SER SER C . n 
C 1 250 CYS 250 251 251 CYS CYS C . n 
C 1 251 THR 251 252 252 THR THR C . n 
C 1 252 THR 252 253 253 THR THR C . n 
C 1 253 PHE 253 254 254 PHE PHE C . n 
C 1 254 GLU 254 255 255 GLU GLU C . n 
C 1 255 LEU 255 256 256 LEU LEU C . n 
C 1 256 LEU 256 257 257 LEU LEU C . n 
C 1 257 THR 257 258 258 THR THR C . n 
C 1 258 ALA 258 259 259 ALA ALA C . n 
C 1 259 CYS 259 260 260 CYS CYS C . n 
C 1 260 ILE 260 261 261 ILE ILE C . n 
C 1 261 TRP 261 262 262 TRP TRP C . n 
C 1 262 ARG 262 263 263 ARG ARG C . n 
C 1 263 CYS 263 264 264 CYS CYS C . n 
C 1 264 HIS 264 265 265 HIS HIS C . n 
C 1 265 THR 265 266 266 THR THR C . n 
C 1 266 ILE 266 267 267 ILE ILE C . n 
C 1 267 ALA 267 268 268 ALA ALA C . n 
C 1 268 LEU 268 269 269 LEU LEU C . n 
C 1 269 GLN 269 270 270 GLN GLN C . n 
C 1 270 PRO 270 271 271 PRO PRO C . n 
C 1 271 ASP 271 272 272 ASP ASP C . n 
C 1 272 PRO 272 273 273 PRO PRO C . n 
C 1 273 GLU 273 274 274 GLU GLU C . n 
C 1 274 GLU 274 275 275 GLU GLU C . n 
C 1 275 GLU 275 276 276 GLU GLU C . n 
C 1 276 MET 276 277 277 MET MET C . n 
C 1 277 ASN 277 278 278 ASN ASN C . n 
C 1 278 MET 278 279 279 MET MET C . n 
C 1 279 ILE 279 280 280 ILE ILE C . n 
C 1 280 TRP 280 281 281 TRP TRP C . n 
C 1 281 PRO 281 282 282 PRO PRO C . n 
C 1 282 VAL 282 283 283 VAL VAL C . n 
C 1 283 ASN 283 284 284 ASN ASN C . n 
C 1 284 VAL 284 285 285 VAL VAL C . n 
C 1 285 ARG 285 286 286 ARG ARG C . n 
C 1 286 ASN 286 287 287 ASN ASN C . n 
C 1 287 LYS 287 288 288 LYS LYS C . n 
C 1 288 PHE 288 289 289 PHE PHE C . n 
C 1 289 LYS 289 290 290 LYS LYS C . n 
C 1 290 PHE 290 291 291 PHE PHE C . n 
C 1 291 ASP 291 292 292 ASP ASP C . n 
C 1 292 PRO 292 293 293 PRO PRO C . n 
C 1 293 PRO 293 294 294 PRO PRO C . n 
C 1 294 LEU 294 295 295 LEU LEU C . n 
C 1 295 PRO 295 296 296 PRO PRO C . n 
C 1 296 ALA 296 297 297 ALA ALA C . n 
C 1 297 GLY 297 298 298 GLY GLY C . n 
C 1 298 TYR 298 299 299 TYR TYR C . n 
C 1 299 TYR 299 300 300 TYR TYR C . n 
C 1 300 GLY 300 301 301 GLY GLY C . n 
C 1 301 ASN 301 302 302 ASN ASN C . n 
C 1 302 LEU 302 303 303 LEU LEU C . n 
C 1 303 LEU 303 304 304 LEU LEU C . n 
C 1 304 ALA 304 305 305 ALA ALA C . n 
C 1 305 PHE 305 306 306 PHE PHE C . n 
C 1 306 SER 306 307 307 SER SER C . n 
C 1 307 VAL 307 308 308 VAL VAL C . n 
C 1 308 ALA 308 309 309 ALA ALA C . n 
C 1 309 MET 309 310 310 MET MET C . n 
C 1 310 SER 310 311 311 SER SER C . n 
C 1 311 SER 311 312 312 SER SER C . n 
C 1 312 ALA 312 313 313 ALA ALA C . n 
C 1 313 ARG 313 314 314 ARG ARG C . n 
C 1 314 ASP 314 315 315 ASP ASP C . n 
C 1 315 LEU 315 316 316 LEU LEU C . n 
C 1 316 CYS 316 317 317 CYS CYS C . n 
C 1 317 SER 317 318 318 SER SER C . n 
C 1 318 LYS 318 319 319 LYS LYS C . n 
C 1 319 PRO 319 320 320 PRO PRO C . n 
C 1 320 LEU 320 321 321 LEU LEU C . n 
C 1 321 GLY 321 322 322 GLY GLY C . n 
C 1 322 TYR 322 323 323 TYR TYR C . n 
C 1 323 ALA 323 324 324 ALA ALA C . n 
C 1 324 LEU 324 325 325 LEU LEU C . n 
C 1 325 GLU 325 326 326 GLU GLU C . n 
C 1 326 LEU 326 327 327 LEU LEU C . n 
C 1 327 VAL 327 328 328 VAL VAL C . n 
C 1 328 MET 328 329 329 MET MET C . n 
C 1 329 LYS 329 330 330 LYS LYS C . n 
C 1 330 ALA 330 331 331 ALA ALA C . n 
C 1 331 ASN 331 332 332 ASN ASN C . n 
C 1 332 HIS 332 333 333 HIS HIS C . n 
C 1 333 ASP 333 334 334 ASP ASP C . n 
C 1 334 VAL 334 335 335 VAL VAL C . n 
C 1 335 THR 335 336 336 THR THR C . n 
C 1 336 LYS 336 337 337 LYS LYS C . n 
C 1 337 LYS 337 338 338 LYS LYS C . n 
C 1 338 LYS 338 339 339 LYS LYS C . n 
C 1 339 ILE 339 340 340 ILE ILE C . n 
C 1 340 GLY 340 341 341 GLY GLY C . n 
C 1 341 SER 341 342 342 SER SER C . n 
C 1 342 VAL 342 343 343 VAL VAL C . n 
C 1 343 SER 343 344 344 SER SER C . n 
C 1 344 ASP 344 345 345 ASP ASP C . n 
C 1 345 LEU 345 346 346 LEU LEU C . n 
C 1 346 LEU 346 347 347 LEU LEU C . n 
C 1 347 LYS 347 348 348 LYS LYS C . n 
C 1 348 PRO 348 349 349 PRO PRO C . n 
C 1 349 ILE 349 350 350 ILE ILE C . n 
C 1 350 LYS 350 351 351 LYS LYS C . n 
C 1 351 GLY 351 352 352 GLY GLY C . n 
C 1 352 PRO 352 353 353 PRO PRO C . n 
C 1 353 LEU 353 354 354 LEU LEU C . n 
C 1 354 PRO 354 355 355 PRO PRO C . n 
C 1 355 VAL 355 356 356 VAL VAL C . n 
C 1 356 ARG 356 357 357 ARG ARG C . n 
C 1 357 HIS 357 358 358 HIS HIS C . n 
C 1 358 ASP 358 359 359 ASP ASP C . n 
C 1 359 ILE 359 360 360 ILE ILE C . n 
C 1 360 VAL 360 361 361 VAL VAL C . n 
C 1 361 SER 361 362 362 SER SER C . n 
C 1 362 ASP 362 363 363 ASP ASP C . n 
C 1 363 LEU 363 364 364 LEU LEU C . n 
C 1 364 ILE 364 365 365 ILE ILE C . n 
C 1 365 HIS 365 366 366 HIS HIS C . n 
C 1 366 GLY 366 367 ?   ?   ?   C . n 
C 1 367 GLY 367 368 368 GLY GLY C . n 
C 1 368 HIS 368 369 369 HIS HIS C . n 
C 1 369 TYR 369 370 370 TYR TYR C . n 
C 1 370 SER 370 371 371 SER SER C . n 
C 1 371 MET 371 372 372 MET MET C . n 
C 1 372 GLU 372 373 373 GLU GLU C . n 
C 1 373 PHE 373 374 374 PHE PHE C . n 
C 1 374 GLY 374 375 375 GLY GLY C . n 
C 1 375 TRP 375 376 376 TRP TRP C . n 
C 1 376 GLY 376 377 377 GLY GLY C . n 
C 1 377 LYS 377 378 378 LYS LYS C . n 
C 1 378 ALA 378 379 379 ALA ALA C . n 
C 1 379 THR 379 380 380 THR THR C . n 
C 1 380 TYR 380 381 381 TYR TYR C . n 
C 1 381 THR 381 382 382 THR THR C . n 
C 1 382 GLY 382 383 383 GLY GLY C . n 
C 1 383 PRO 383 384 384 PRO PRO C . n 
C 1 384 ALA 384 385 385 ALA ALA C . n 
C 1 385 THR 385 386 386 THR THR C . n 
C 1 386 GLY 386 387 ?   ?   ?   C . n 
C 1 387 GLY 387 388 ?   ?   ?   C . n 
C 1 388 ILE 388 389 ?   ?   ?   C . n 
C 1 389 GLU 389 390 ?   ?   ?   C . n 
C 1 390 ASN 390 391 ?   ?   ?   C . n 
C 1 391 ASN 391 392 392 ASN ASN C . n 
C 1 392 PRO 392 393 393 PRO PRO C . n 
C 1 393 GLY 393 394 394 GLY GLY C . n 
C 1 394 LEU 394 395 395 LEU LEU C . n 
C 1 395 THR 395 396 396 THR THR C . n 
C 1 396 THR 396 397 397 THR THR C . n 
C 1 397 TYR 397 398 398 TYR TYR C . n 
C 1 398 TYR 398 399 399 TYR TYR C . n 
C 1 399 VAL 399 400 400 VAL VAL C . n 
C 1 400 PRO 400 401 401 PRO PRO C . n 
C 1 401 TYR 401 402 402 TYR TYR C . n 
C 1 402 THR 402 403 403 THR THR C . n 
C 1 403 ASN 403 404 404 ASN ASN C . n 
C 1 404 ASN 404 405 405 ASN ASN C . n 
C 1 405 LYS 405 406 406 LYS LYS C . n 
C 1 406 GLY 406 407 407 GLY GLY C . n 
C 1 407 GLU 407 408 408 GLU GLU C . n 
C 1 408 SER 408 409 409 SER SER C . n 
C 1 409 GLY 409 410 410 GLY GLY C . n 
C 1 410 VAL 410 411 411 VAL VAL C . n 
C 1 411 VAL 411 412 412 VAL VAL C . n 
C 1 412 VAL 412 413 413 VAL VAL C . n 
C 1 413 PRO 413 414 414 PRO PRO C . n 
C 1 414 LEU 414 415 415 LEU LEU C . n 
C 1 415 LEU 415 416 416 LEU LEU C . n 
C 1 416 LEU 416 417 417 LEU LEU C . n 
C 1 417 ARG 417 418 418 ARG ARG C . n 
C 1 418 SER 418 419 419 SER SER C . n 
C 1 419 ALA 419 420 420 ALA ALA C . n 
C 1 420 VAL 420 421 421 VAL VAL C . n 
C 1 421 MET 421 422 422 MET MET C . n 
C 1 422 THR 422 423 423 THR THR C . n 
C 1 423 ARG 423 424 424 ARG ARG C . n 
C 1 424 PHE 424 425 425 PHE PHE C . n 
C 1 425 VAL 425 426 426 VAL VAL C . n 
C 1 426 ASN 426 427 427 ASN ASN C . n 
C 1 427 GLU 427 428 428 GLU GLU C . n 
C 1 428 ILE 428 429 429 ILE ILE C . n 
C 1 429 ASN 429 430 430 ASN ASN C . n 
C 1 430 ASN 430 431 431 ASN ASN C . n 
C 1 431 MET 431 432 432 MET MET C . n 
C 1 432 LEU 432 433 433 LEU LEU C . n 
C 1 433 ALA 433 434 434 ALA ALA C . n 
C 1 434 GLN 434 435 435 GLN GLN C . n 
C 1 435 VAL 435 436 436 VAL VAL C . n 
C 1 436 GLN 436 437 437 GLN GLN C . n 
C 1 437 ASN 437 438 438 ASN ASN C . n 
C 1 438 ASN 438 439 439 ASN ASN C . n 
C 1 439 GLU 439 440 440 GLU ALA C . n 
C 1 440 ALA 440 441 ?   ?   ?   C . n 
C 1 441 ILE 441 442 ?   ?   ?   C . n 
C 1 442 GLN 442 443 ?   ?   ?   C . n 
C 1 443 GLU 443 444 ?   ?   ?   C . n 
C 1 444 HIS 444 445 ?   ?   ?   C . n 
C 1 445 LYS 445 446 ?   ?   ?   C . n 
C 1 446 SER 446 447 ?   ?   ?   C . n 
C 1 447 PRO 447 448 ?   ?   ?   C . n 
C 1 448 ALA 448 449 ?   ?   ?   C . n 
C 1 449 SER 449 450 ?   ?   ?   C . n 
C 1 450 SER 450 451 ?   ?   ?   C . n 
C 1 451 LYS 451 452 ?   ?   ?   C . n 
C 1 452 LEU 452 453 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   GLU 2   2   2   GLU GLU D . n 
D 1 3   GLU 3   3   3   GLU GLU D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   ASN 5   5   5   ASN ASN D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   ARG 7   7   7   ARG ARG D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   THR 9   9   9   THR THR D . n 
D 1 10  PHE 10  10  10  PHE PHE D . n 
D 1 11  THR 11  11  11  THR THR D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  ARG 13  13  13  ARG ARG D . n 
D 1 14  ARG 14  14  14  ARG ARG D . n 
D 1 15  CYS 15  15  15  CYS CYS D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  PRO 17  17  17  PRO PRO D . n 
D 1 18  GLU 18  18  18  GLU GLU D . n 
D 1 19  LEU 19  19  19  LEU LEU D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  VAL 21  21  21  VAL VAL D . n 
D 1 22  PRO 22  22  22  PRO PRO D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  GLU 24  24  24  GLU GLU D . n 
D 1 25  PRO 25  25  25  PRO PRO D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  PRO 27  27  27  PRO PRO D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  GLU 29  29  29  GLU GLU D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  LYS 31  31  31  LYS LYS D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  ASP 35  35  35  ASP ASP D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  ASP 37  37  37  ASP ASP D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  GLN 39  39  39  GLN GLN D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  ILE 41  41  41  ILE ILE D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  CYS 44  44  44  CYS CYS D . n 
D 1 45  HIS 45  45  45  HIS HIS D . n 
D 1 46  GLN 46  46  46  GLN GLN D . n 
D 1 47  LYS 47  47  47  LYS LYS D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  PHE 51  51  51  PHE PHE D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  ASP 55  55  55  ASP ASP D . n 
D 1 56  PRO 56  56  56  PRO PRO D . n 
D 1 57  LYS 57  57  57  LYS LYS D . n 
D 1 58  MET 58  58  58  MET MET D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  HIS 60  60  60  HIS HIS D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  PRO 63  63  63  PRO PRO D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  ILE 67  67  67  ILE ILE D . n 
D 1 68  ARG 68  68  68  ARG ARG D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ALA 72  72  72  ALA ALA D . n 
D 1 73  LYS 73  73  73  LYS LYS D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  VAL 76  76  76  VAL VAL D . n 
D 1 77  PHE 77  77  77  PHE PHE D . n 
D 1 78  TYR 78  78  78  TYR TYR D . n 
D 1 79  TYR 79  79  79  TYR TYR D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  LYS 86  86  86  LYS LYS D . n 
D 1 87  GLU 87  87  87  GLU GLU D . n 
D 1 88  SER 88  88  88  SER SER D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  VAL 90  90  90  VAL VAL D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  LYS 92  92  92  LYS LYS D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  MET 94  94  94  MET MET D . n 
D 1 95  VAL 95  95  95  VAL VAL D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  CYS 97  97  97  CYS CYS D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  GLY 99  99  99  GLY GLY D . n 
D 1 100 GLU 100 100 100 GLU GLU D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 VAL 102 102 102 VAL VAL D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 PHE 104 104 104 PHE PHE D . n 
D 1 105 ILE 105 105 105 ILE ILE D . n 
D 1 106 GLU 106 106 106 GLU GLU D . n 
D 1 107 ALA 107 107 107 ALA ALA D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 ASP 110 110 110 ASP ASP D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 SER 114 114 114 SER SER D . n 
D 1 115 GLN 115 115 115 GLN GLN D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 PRO 119 119 119 PRO PRO D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 GLN 121 121 121 GLN GLN D . n 
D 1 122 PRO 122 122 122 PRO PRO D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 PHE 124 124 124 PHE PHE D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 CYS 126 126 126 CYS CYS D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 GLU 129 129 129 GLU GLU D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 LEU 131 131 131 LEU LEU D . n 
D 1 132 TYR 132 132 132 TYR TYR D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 PRO 135 135 135 PRO PRO D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 SER 137 137 137 SER SER D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 LEU 141 141 141 LEU LEU D . n 
D 1 142 ASP 142 142 142 ASP ASP D . n 
D 1 143 ALA 143 143 143 ALA ALA D . n 
D 1 144 PRO 144 144 144 PRO PRO D . n 
D 1 145 ILE 145 145 145 ILE ILE D . n 
D 1 146 ILE 146 146 146 ILE ILE D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 TYR 148 148 148 TYR TYR D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 THR 151 151 151 THR THR D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 SER 154 154 154 SER SER D . n 
D 1 155 CYS 155 155 155 CYS CYS D . n 
D 1 156 GLY 156 156 156 GLY GLY D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 PHE 158 158 158 PHE PHE D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 ASN 165 165 165 ASN ASN D . n 
D 1 166 HIS 166 166 166 HIS HIS D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 MET 168 168 168 MET MET D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 ALA 171 171 171 ALA ALA D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 GLN 176 176 176 GLN GLN D . n 
D 1 177 PHE 177 177 177 PHE PHE D . n 
D 1 178 MET 178 178 178 MET MET D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 GLU 183 183 183 GLU GLU D . n 
D 1 184 ILE 184 184 184 ILE ILE D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 GLY 186 186 186 GLY GLY D . n 
D 1 187 GLY 187 187 187 GLY GLY D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 THR 189 189 189 THR THR D . n 
D 1 190 SER 190 190 190 SER SER D . n 
D 1 191 PRO 191 191 191 PRO PRO D . n 
D 1 192 SER 192 192 192 SER SER D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 MET 194 194 194 MET MET D . n 
D 1 195 PRO 195 195 195 PRO PRO D . n 
D 1 196 VAL 196 196 196 VAL VAL D . n 
D 1 197 TRP 197 197 197 TRP TRP D . n 
D 1 198 LYS 198 198 198 LYS LYS D . n 
D 1 199 ARG 199 199 199 ARG ARG D . n 
D 1 200 GLU 200 200 200 GLU GLU D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 CYS 203 203 203 CYS CYS D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 ARG 207 207 207 ARG ARG D . n 
D 1 208 PRO 208 209 ?   ?   ?   D . n 
D 1 209 PRO 209 210 ?   ?   ?   D . n 
D 1 210 ILE 210 211 ?   ?   ?   D . n 
D 1 211 PRO 211 212 ?   ?   ?   D . n 
D 1 212 ILE 212 213 ?   ?   ?   D . n 
D 1 213 THR 213 214 ?   ?   ?   D . n 
D 1 214 HIS 214 215 ?   ?   ?   D . n 
D 1 215 ASP 215 216 ?   ?   ?   D . n 
D 1 216 GLN 216 217 ?   ?   ?   D . n 
D 1 217 ILE 217 218 ?   ?   ?   D . n 
D 1 218 ALA 218 219 ?   ?   ?   D . n 
D 1 219 ALA 219 220 ?   ?   ?   D . n 
D 1 220 ALA 220 221 ?   ?   ?   D . n 
D 1 221 LYS 221 222 ?   ?   ?   D . n 
D 1 222 ASN 222 223 ?   ?   ?   D . n 
D 1 223 GLU 223 224 224 GLU GLU D . n 
D 1 224 THR 224 225 225 THR THR D . n 
D 1 225 THR 225 226 226 THR THR D . n 
D 1 226 GLN 226 227 227 GLN GLN D . n 
D 1 227 LYS 227 228 228 LYS LYS D . n 
D 1 228 SER 228 229 229 SER SER D . n 
D 1 229 PHE 229 230 230 PHE PHE D . n 
D 1 230 PHE 230 231 231 PHE PHE D . n 
D 1 231 LEU 231 232 232 LEU LEU D . n 
D 1 232 THR 232 233 233 THR THR D . n 
D 1 233 THR 233 234 234 THR THR D . n 
D 1 234 THR 234 235 235 THR THR D . n 
D 1 235 GLU 235 236 236 GLU GLU D . n 
D 1 236 ILE 236 237 237 ILE ILE D . n 
D 1 237 SER 237 238 238 SER SER D . n 
D 1 238 ALA 238 239 239 ALA ALA D . n 
D 1 239 PHE 239 240 240 PHE PHE D . n 
D 1 240 ARG 240 241 241 ARG ARG D . n 
D 1 241 ARG 241 242 242 ARG ARG D . n 
D 1 242 TYR 242 243 243 TYR TYR D . n 
D 1 243 VAL 243 244 244 VAL VAL D . n 
D 1 244 PRO 244 245 245 PRO PRO D . n 
D 1 245 THR 245 246 246 THR THR D . n 
D 1 246 HIS 246 247 247 HIS HIS D . n 
D 1 247 LEU 247 248 248 LEU LEU D . n 
D 1 248 GLN 248 249 249 GLN GLN D . n 
D 1 249 SER 249 250 250 SER SER D . n 
D 1 250 CYS 250 251 251 CYS CYS D . n 
D 1 251 THR 251 252 252 THR THR D . n 
D 1 252 THR 252 253 253 THR THR D . n 
D 1 253 PHE 253 254 254 PHE PHE D . n 
D 1 254 GLU 254 255 255 GLU GLU D . n 
D 1 255 LEU 255 256 256 LEU LEU D . n 
D 1 256 LEU 256 257 257 LEU LEU D . n 
D 1 257 THR 257 258 258 THR THR D . n 
D 1 258 ALA 258 259 259 ALA ALA D . n 
D 1 259 CYS 259 260 260 CYS CYS D . n 
D 1 260 ILE 260 261 261 ILE ILE D . n 
D 1 261 TRP 261 262 262 TRP TRP D . n 
D 1 262 ARG 262 263 263 ARG ARG D . n 
D 1 263 CYS 263 264 264 CYS CYS D . n 
D 1 264 HIS 264 265 265 HIS HIS D . n 
D 1 265 THR 265 266 266 THR THR D . n 
D 1 266 ILE 266 267 267 ILE ILE D . n 
D 1 267 ALA 267 268 268 ALA ALA D . n 
D 1 268 LEU 268 269 269 LEU LEU D . n 
D 1 269 GLN 269 270 270 GLN GLN D . n 
D 1 270 PRO 270 271 271 PRO PRO D . n 
D 1 271 ASP 271 272 272 ASP ASP D . n 
D 1 272 PRO 272 273 273 PRO PRO D . n 
D 1 273 GLU 273 274 274 GLU GLU D . n 
D 1 274 GLU 274 275 275 GLU GLU D . n 
D 1 275 GLU 275 276 276 GLU GLU D . n 
D 1 276 MET 276 277 277 MET MET D . n 
D 1 277 ASN 277 278 278 ASN ASN D . n 
D 1 278 MET 278 279 279 MET MET D . n 
D 1 279 ILE 279 280 280 ILE ILE D . n 
D 1 280 TRP 280 281 281 TRP TRP D . n 
D 1 281 PRO 281 282 282 PRO PRO D . n 
D 1 282 VAL 282 283 283 VAL VAL D . n 
D 1 283 ASN 283 284 284 ASN ASN D . n 
D 1 284 VAL 284 285 285 VAL VAL D . n 
D 1 285 ARG 285 286 286 ARG ARG D . n 
D 1 286 ASN 286 287 287 ASN ASN D . n 
D 1 287 LYS 287 288 288 LYS LYS D . n 
D 1 288 PHE 288 289 289 PHE PHE D . n 
D 1 289 LYS 289 290 290 LYS LYS D . n 
D 1 290 PHE 290 291 291 PHE PHE D . n 
D 1 291 ASP 291 292 292 ASP ASP D . n 
D 1 292 PRO 292 293 293 PRO PRO D . n 
D 1 293 PRO 293 294 294 PRO PRO D . n 
D 1 294 LEU 294 295 295 LEU LEU D . n 
D 1 295 PRO 295 296 296 PRO PRO D . n 
D 1 296 ALA 296 297 297 ALA ALA D . n 
D 1 297 GLY 297 298 298 GLY GLY D . n 
D 1 298 TYR 298 299 299 TYR TYR D . n 
D 1 299 TYR 299 300 300 TYR TYR D . n 
D 1 300 GLY 300 301 301 GLY GLY D . n 
D 1 301 ASN 301 302 302 ASN ASN D . n 
D 1 302 LEU 302 303 303 LEU LEU D . n 
D 1 303 LEU 303 304 304 LEU LEU D . n 
D 1 304 ALA 304 305 305 ALA ALA D . n 
D 1 305 PHE 305 306 306 PHE PHE D . n 
D 1 306 SER 306 307 307 SER SER D . n 
D 1 307 VAL 307 308 308 VAL VAL D . n 
D 1 308 ALA 308 309 309 ALA ALA D . n 
D 1 309 MET 309 310 310 MET MET D . n 
D 1 310 SER 310 311 311 SER SER D . n 
D 1 311 SER 311 312 312 SER SER D . n 
D 1 312 ALA 312 313 313 ALA ALA D . n 
D 1 313 ARG 313 314 314 ARG ARG D . n 
D 1 314 ASP 314 315 315 ASP ASP D . n 
D 1 315 LEU 315 316 316 LEU LEU D . n 
D 1 316 CYS 316 317 317 CYS CYS D . n 
D 1 317 SER 317 318 318 SER SER D . n 
D 1 318 LYS 318 319 319 LYS LYS D . n 
D 1 319 PRO 319 320 320 PRO PRO D . n 
D 1 320 LEU 320 321 321 LEU LEU D . n 
D 1 321 GLY 321 322 322 GLY GLY D . n 
D 1 322 TYR 322 323 323 TYR TYR D . n 
D 1 323 ALA 323 324 324 ALA ALA D . n 
D 1 324 LEU 324 325 325 LEU LEU D . n 
D 1 325 GLU 325 326 326 GLU GLU D . n 
D 1 326 LEU 326 327 327 LEU LEU D . n 
D 1 327 VAL 327 328 328 VAL VAL D . n 
D 1 328 MET 328 329 329 MET MET D . n 
D 1 329 LYS 329 330 330 LYS LYS D . n 
D 1 330 ALA 330 331 331 ALA ALA D . n 
D 1 331 ASN 331 332 332 ASN ASN D . n 
D 1 332 HIS 332 333 333 HIS HIS D . n 
D 1 333 ASP 333 334 334 ASP ASP D . n 
D 1 334 VAL 334 335 335 VAL VAL D . n 
D 1 335 THR 335 336 336 THR THR D . n 
D 1 336 LYS 336 337 337 LYS LYS D . n 
D 1 337 LYS 337 338 338 LYS LYS D . n 
D 1 338 LYS 338 339 339 LYS LYS D . n 
D 1 339 ILE 339 340 340 ILE ILE D . n 
D 1 340 GLY 340 341 341 GLY GLY D . n 
D 1 341 SER 341 342 342 SER SER D . n 
D 1 342 VAL 342 343 343 VAL VAL D . n 
D 1 343 SER 343 344 344 SER SER D . n 
D 1 344 ASP 344 345 345 ASP ASP D . n 
D 1 345 LEU 345 346 346 LEU LEU D . n 
D 1 346 LEU 346 347 347 LEU LEU D . n 
D 1 347 LYS 347 348 348 LYS LYS D . n 
D 1 348 PRO 348 349 349 PRO PRO D . n 
D 1 349 ILE 349 350 350 ILE ILE D . n 
D 1 350 LYS 350 351 351 LYS LYS D . n 
D 1 351 GLY 351 352 352 GLY GLY D . n 
D 1 352 PRO 352 353 353 PRO PRO D . n 
D 1 353 LEU 353 354 354 LEU LEU D . n 
D 1 354 PRO 354 355 355 PRO PRO D . n 
D 1 355 VAL 355 356 356 VAL VAL D . n 
D 1 356 ARG 356 357 357 ARG ARG D . n 
D 1 357 HIS 357 358 358 HIS HIS D . n 
D 1 358 ASP 358 359 359 ASP ASP D . n 
D 1 359 ILE 359 360 360 ILE ILE D . n 
D 1 360 VAL 360 361 361 VAL VAL D . n 
D 1 361 SER 361 362 362 SER SER D . n 
D 1 362 ASP 362 363 363 ASP ASP D . n 
D 1 363 LEU 363 364 364 LEU LEU D . n 
D 1 364 ILE 364 365 365 ILE ILE D . n 
D 1 365 HIS 365 366 366 HIS HIS D . n 
D 1 366 GLY 366 367 ?   ?   ?   D . n 
D 1 367 GLY 367 368 368 GLY GLY D . n 
D 1 368 HIS 368 369 369 HIS HIS D . n 
D 1 369 TYR 369 370 370 TYR TYR D . n 
D 1 370 SER 370 371 371 SER SER D . n 
D 1 371 MET 371 372 372 MET MET D . n 
D 1 372 GLU 372 373 373 GLU GLU D . n 
D 1 373 PHE 373 374 374 PHE PHE D . n 
D 1 374 GLY 374 375 375 GLY GLY D . n 
D 1 375 TRP 375 376 376 TRP TRP D . n 
D 1 376 GLY 376 377 377 GLY GLY D . n 
D 1 377 LYS 377 378 378 LYS LYS D . n 
D 1 378 ALA 378 379 379 ALA ALA D . n 
D 1 379 THR 379 380 380 THR THR D . n 
D 1 380 TYR 380 381 381 TYR TYR D . n 
D 1 381 THR 381 382 382 THR THR D . n 
D 1 382 GLY 382 383 383 GLY GLY D . n 
D 1 383 PRO 383 384 384 PRO PRO D . n 
D 1 384 ALA 384 385 385 ALA ALA D . n 
D 1 385 THR 385 386 386 THR THR D . n 
D 1 386 GLY 386 387 ?   ?   ?   D . n 
D 1 387 GLY 387 388 ?   ?   ?   D . n 
D 1 388 ILE 388 389 ?   ?   ?   D . n 
D 1 389 GLU 389 390 ?   ?   ?   D . n 
D 1 390 ASN 390 391 ?   ?   ?   D . n 
D 1 391 ASN 391 392 392 ASN ASN D . n 
D 1 392 PRO 392 393 393 PRO PRO D . n 
D 1 393 GLY 393 394 394 GLY GLY D . n 
D 1 394 LEU 394 395 395 LEU LEU D . n 
D 1 395 THR 395 396 396 THR THR D . n 
D 1 396 THR 396 397 397 THR THR D . n 
D 1 397 TYR 397 398 398 TYR TYR D . n 
D 1 398 TYR 398 399 399 TYR TYR D . n 
D 1 399 VAL 399 400 400 VAL VAL D . n 
D 1 400 PRO 400 401 401 PRO PRO D . n 
D 1 401 TYR 401 402 402 TYR TYR D . n 
D 1 402 THR 402 403 403 THR THR D . n 
D 1 403 ASN 403 404 404 ASN ASN D . n 
D 1 404 ASN 404 405 405 ASN ASN D . n 
D 1 405 LYS 405 406 406 LYS LYS D . n 
D 1 406 GLY 406 407 407 GLY GLY D . n 
D 1 407 GLU 407 408 408 GLU GLU D . n 
D 1 408 SER 408 409 409 SER SER D . n 
D 1 409 GLY 409 410 410 GLY GLY D . n 
D 1 410 VAL 410 411 411 VAL VAL D . n 
D 1 411 VAL 411 412 412 VAL VAL D . n 
D 1 412 VAL 412 413 413 VAL VAL D . n 
D 1 413 PRO 413 414 414 PRO PRO D . n 
D 1 414 LEU 414 415 415 LEU LEU D . n 
D 1 415 LEU 415 416 416 LEU LEU D . n 
D 1 416 LEU 416 417 417 LEU LEU D . n 
D 1 417 ARG 417 418 418 ARG ARG D . n 
D 1 418 SER 418 419 419 SER SER D . n 
D 1 419 ALA 419 420 420 ALA ALA D . n 
D 1 420 VAL 420 421 421 VAL VAL D . n 
D 1 421 MET 421 422 422 MET MET D . n 
D 1 422 THR 422 423 423 THR THR D . n 
D 1 423 ARG 423 424 424 ARG ARG D . n 
D 1 424 PHE 424 425 425 PHE PHE D . n 
D 1 425 VAL 425 426 426 VAL VAL D . n 
D 1 426 ASN 426 427 427 ASN ASN D . n 
D 1 427 GLU 427 428 428 GLU GLU D . n 
D 1 428 ILE 428 429 429 ILE ILE D . n 
D 1 429 ASN 429 430 430 ASN ASN D . n 
D 1 430 ASN 430 431 431 ASN ASN D . n 
D 1 431 MET 431 432 432 MET MET D . n 
D 1 432 LEU 432 433 433 LEU LEU D . n 
D 1 433 ALA 433 434 434 ALA ALA D . n 
D 1 434 GLN 434 435 435 GLN GLN D . n 
D 1 435 VAL 435 436 436 VAL VAL D . n 
D 1 436 GLN 436 437 437 GLN GLN D . n 
D 1 437 ASN 437 438 438 ASN ASN D . n 
D 1 438 ASN 438 439 439 ASN ASN D . n 
D 1 439 GLU 439 440 440 GLU ALA D . n 
D 1 440 ALA 440 441 ?   ?   ?   D . n 
D 1 441 ILE 441 442 ?   ?   ?   D . n 
D 1 442 GLN 442 443 ?   ?   ?   D . n 
D 1 443 GLU 443 444 ?   ?   ?   D . n 
D 1 444 HIS 444 445 ?   ?   ?   D . n 
D 1 445 LYS 445 446 ?   ?   ?   D . n 
D 1 446 SER 446 447 ?   ?   ?   D . n 
D 1 447 PRO 447 448 ?   ?   ?   D . n 
D 1 448 ALA 448 449 ?   ?   ?   D . n 
D 1 449 SER 449 450 ?   ?   ?   D . n 
D 1 450 SER 450 451 ?   ?   ?   D . n 
D 1 451 LYS 451 452 ?   ?   ?   D . n 
D 1 452 LEU 452 453 ?   ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HOH 1  501 236 HOH HOH A . 
E 2 HOH 2  502 72  HOH HOH A . 
E 2 HOH 3  503 54  HOH HOH A . 
E 2 HOH 4  504 103 HOH HOH A . 
E 2 HOH 5  505 28  HOH HOH A . 
E 2 HOH 6  506 135 HOH HOH A . 
E 2 HOH 7  507 238 HOH HOH A . 
E 2 HOH 8  508 75  HOH HOH A . 
E 2 HOH 9  509 211 HOH HOH A . 
E 2 HOH 10 510 115 HOH HOH A . 
E 2 HOH 11 511 31  HOH HOH A . 
E 2 HOH 12 512 207 HOH HOH A . 
E 2 HOH 13 513 170 HOH HOH A . 
E 2 HOH 14 514 43  HOH HOH A . 
E 2 HOH 15 515 210 HOH HOH A . 
E 2 HOH 16 516 206 HOH HOH A . 
E 2 HOH 17 517 6   HOH HOH A . 
E 2 HOH 18 518 84  HOH HOH A . 
E 2 HOH 19 519 150 HOH HOH A . 
E 2 HOH 20 520 1   HOH HOH A . 
E 2 HOH 21 521 139 HOH HOH A . 
E 2 HOH 22 522 131 HOH HOH A . 
E 2 HOH 23 523 47  HOH HOH A . 
E 2 HOH 24 524 13  HOH HOH A . 
E 2 HOH 25 525 34  HOH HOH A . 
E 2 HOH 26 526 88  HOH HOH A . 
E 2 HOH 27 527 159 HOH HOH A . 
E 2 HOH 28 528 44  HOH HOH A . 
E 2 HOH 29 529 92  HOH HOH A . 
E 2 HOH 30 530 220 HOH HOH A . 
E 2 HOH 31 531 116 HOH HOH A . 
E 2 HOH 32 532 25  HOH HOH A . 
E 2 HOH 33 533 219 HOH HOH A . 
E 2 HOH 34 534 133 HOH HOH A . 
E 2 HOH 35 535 244 HOH HOH A . 
E 2 HOH 36 536 87  HOH HOH A . 
E 2 HOH 37 537 190 HOH HOH A . 
E 2 HOH 38 538 70  HOH HOH A . 
E 2 HOH 39 539 161 HOH HOH A . 
E 2 HOH 40 540 227 HOH HOH A . 
E 2 HOH 41 541 112 HOH HOH A . 
E 2 HOH 42 542 51  HOH HOH A . 
E 2 HOH 43 543 69  HOH HOH A . 
E 2 HOH 44 544 30  HOH HOH A . 
E 2 HOH 45 545 237 HOH HOH A . 
E 2 HOH 46 546 179 HOH HOH A . 
E 2 HOH 47 547 171 HOH HOH A . 
E 2 HOH 48 548 20  HOH HOH A . 
E 2 HOH 49 549 14  HOH HOH A . 
E 2 HOH 50 550 126 HOH HOH A . 
E 2 HOH 51 551 186 HOH HOH A . 
E 2 HOH 52 552 94  HOH HOH A . 
E 2 HOH 53 553 164 HOH HOH A . 
E 2 HOH 54 554 152 HOH HOH A . 
E 2 HOH 55 555 209 HOH HOH A . 
E 2 HOH 56 556 37  HOH HOH A . 
E 2 HOH 57 557 65  HOH HOH A . 
E 2 HOH 58 558 202 HOH HOH A . 
E 2 HOH 59 559 57  HOH HOH A . 
E 2 HOH 60 560 239 HOH HOH A . 
E 2 HOH 61 561 129 HOH HOH A . 
E 2 HOH 62 562 242 HOH HOH A . 
E 2 HOH 63 563 201 HOH HOH A . 
E 2 HOH 64 564 122 HOH HOH A . 
E 2 HOH 65 565 66  HOH HOH A . 
E 2 HOH 66 566 191 HOH HOH A . 
F 2 HOH 1  501 216 HOH HOH B . 
F 2 HOH 2  502 74  HOH HOH B . 
F 2 HOH 3  503 49  HOH HOH B . 
F 2 HOH 4  504 137 HOH HOH B . 
F 2 HOH 5  505 187 HOH HOH B . 
F 2 HOH 6  506 124 HOH HOH B . 
F 2 HOH 7  507 215 HOH HOH B . 
F 2 HOH 8  508 62  HOH HOH B . 
F 2 HOH 9  509 195 HOH HOH B . 
F 2 HOH 10 510 17  HOH HOH B . 
F 2 HOH 11 511 118 HOH HOH B . 
F 2 HOH 12 512 99  HOH HOH B . 
F 2 HOH 13 513 101 HOH HOH B . 
F 2 HOH 14 514 56  HOH HOH B . 
F 2 HOH 15 515 127 HOH HOH B . 
F 2 HOH 16 516 89  HOH HOH B . 
F 2 HOH 17 517 97  HOH HOH B . 
F 2 HOH 18 518 24  HOH HOH B . 
F 2 HOH 19 519 86  HOH HOH B . 
F 2 HOH 20 520 140 HOH HOH B . 
F 2 HOH 21 521 95  HOH HOH B . 
F 2 HOH 22 522 222 HOH HOH B . 
F 2 HOH 23 523 40  HOH HOH B . 
F 2 HOH 24 524 5   HOH HOH B . 
F 2 HOH 25 525 16  HOH HOH B . 
F 2 HOH 26 526 188 HOH HOH B . 
F 2 HOH 27 527 50  HOH HOH B . 
F 2 HOH 28 528 9   HOH HOH B . 
F 2 HOH 29 529 189 HOH HOH B . 
F 2 HOH 30 530 233 HOH HOH B . 
F 2 HOH 31 531 3   HOH HOH B . 
F 2 HOH 32 532 60  HOH HOH B . 
F 2 HOH 33 533 102 HOH HOH B . 
F 2 HOH 34 534 27  HOH HOH B . 
F 2 HOH 35 535 212 HOH HOH B . 
F 2 HOH 36 536 225 HOH HOH B . 
F 2 HOH 37 537 33  HOH HOH B . 
F 2 HOH 38 538 145 HOH HOH B . 
F 2 HOH 39 539 151 HOH HOH B . 
F 2 HOH 40 540 104 HOH HOH B . 
F 2 HOH 41 541 223 HOH HOH B . 
F 2 HOH 42 542 120 HOH HOH B . 
F 2 HOH 43 543 221 HOH HOH B . 
F 2 HOH 44 544 194 HOH HOH B . 
F 2 HOH 45 545 136 HOH HOH B . 
F 2 HOH 46 546 22  HOH HOH B . 
F 2 HOH 47 547 153 HOH HOH B . 
F 2 HOH 48 548 138 HOH HOH B . 
F 2 HOH 49 549 110 HOH HOH B . 
F 2 HOH 50 550 76  HOH HOH B . 
F 2 HOH 51 551 19  HOH HOH B . 
F 2 HOH 52 552 79  HOH HOH B . 
F 2 HOH 53 553 29  HOH HOH B . 
F 2 HOH 54 554 144 HOH HOH B . 
F 2 HOH 55 555 158 HOH HOH B . 
F 2 HOH 56 556 230 HOH HOH B . 
F 2 HOH 57 557 229 HOH HOH B . 
F 2 HOH 58 558 10  HOH HOH B . 
F 2 HOH 59 559 182 HOH HOH B . 
F 2 HOH 60 560 45  HOH HOH B . 
F 2 HOH 61 561 81  HOH HOH B . 
F 2 HOH 62 562 123 HOH HOH B . 
G 2 HOH 1  501 61  HOH HOH C . 
G 2 HOH 2  502 59  HOH HOH C . 
G 2 HOH 3  503 234 HOH HOH C . 
G 2 HOH 4  504 203 HOH HOH C . 
G 2 HOH 5  505 18  HOH HOH C . 
G 2 HOH 6  506 35  HOH HOH C . 
G 2 HOH 7  507 204 HOH HOH C . 
G 2 HOH 8  508 11  HOH HOH C . 
G 2 HOH 9  509 175 HOH HOH C . 
G 2 HOH 10 510 8   HOH HOH C . 
G 2 HOH 11 511 166 HOH HOH C . 
G 2 HOH 12 512 205 HOH HOH C . 
G 2 HOH 13 513 83  HOH HOH C . 
G 2 HOH 14 514 15  HOH HOH C . 
G 2 HOH 15 515 241 HOH HOH C . 
G 2 HOH 16 516 96  HOH HOH C . 
G 2 HOH 17 517 100 HOH HOH C . 
G 2 HOH 18 518 167 HOH HOH C . 
G 2 HOH 19 519 71  HOH HOH C . 
G 2 HOH 20 520 142 HOH HOH C . 
G 2 HOH 21 521 107 HOH HOH C . 
G 2 HOH 22 522 21  HOH HOH C . 
G 2 HOH 23 523 134 HOH HOH C . 
G 2 HOH 24 524 218 HOH HOH C . 
G 2 HOH 25 525 55  HOH HOH C . 
G 2 HOH 26 526 2   HOH HOH C . 
G 2 HOH 27 527 226 HOH HOH C . 
G 2 HOH 28 528 197 HOH HOH C . 
G 2 HOH 29 529 7   HOH HOH C . 
G 2 HOH 30 530 168 HOH HOH C . 
G 2 HOH 31 531 174 HOH HOH C . 
G 2 HOH 32 532 77  HOH HOH C . 
G 2 HOH 33 533 39  HOH HOH C . 
G 2 HOH 34 534 178 HOH HOH C . 
G 2 HOH 35 535 53  HOH HOH C . 
G 2 HOH 36 536 180 HOH HOH C . 
G 2 HOH 37 537 68  HOH HOH C . 
G 2 HOH 38 538 117 HOH HOH C . 
G 2 HOH 39 539 36  HOH HOH C . 
G 2 HOH 40 540 160 HOH HOH C . 
G 2 HOH 41 541 196 HOH HOH C . 
G 2 HOH 42 542 46  HOH HOH C . 
G 2 HOH 43 543 38  HOH HOH C . 
G 2 HOH 44 544 106 HOH HOH C . 
G 2 HOH 45 545 184 HOH HOH C . 
G 2 HOH 46 546 48  HOH HOH C . 
G 2 HOH 47 547 93  HOH HOH C . 
G 2 HOH 48 548 78  HOH HOH C . 
G 2 HOH 49 549 157 HOH HOH C . 
G 2 HOH 50 550 162 HOH HOH C . 
G 2 HOH 51 551 128 HOH HOH C . 
G 2 HOH 52 552 240 HOH HOH C . 
G 2 HOH 53 553 52  HOH HOH C . 
G 2 HOH 54 554 113 HOH HOH C . 
G 2 HOH 55 555 64  HOH HOH C . 
G 2 HOH 56 556 130 HOH HOH C . 
G 2 HOH 57 557 58  HOH HOH C . 
G 2 HOH 58 558 98  HOH HOH C . 
G 2 HOH 59 559 214 HOH HOH C . 
G 2 HOH 60 560 243 HOH HOH C . 
G 2 HOH 61 561 231 HOH HOH C . 
G 2 HOH 62 562 198 HOH HOH C . 
G 2 HOH 63 563 173 HOH HOH C . 
G 2 HOH 64 564 245 HOH HOH C . 
H 2 HOH 1  501 23  HOH HOH D . 
H 2 HOH 2  502 67  HOH HOH D . 
H 2 HOH 3  503 169 HOH HOH D . 
H 2 HOH 4  504 163 HOH HOH D . 
H 2 HOH 5  505 111 HOH HOH D . 
H 2 HOH 6  506 148 HOH HOH D . 
H 2 HOH 7  507 109 HOH HOH D . 
H 2 HOH 8  508 224 HOH HOH D . 
H 2 HOH 9  509 41  HOH HOH D . 
H 2 HOH 10 510 108 HOH HOH D . 
H 2 HOH 11 511 26  HOH HOH D . 
H 2 HOH 12 512 32  HOH HOH D . 
H 2 HOH 13 513 154 HOH HOH D . 
H 2 HOH 14 514 42  HOH HOH D . 
H 2 HOH 15 515 232 HOH HOH D . 
H 2 HOH 16 516 85  HOH HOH D . 
H 2 HOH 17 517 12  HOH HOH D . 
H 2 HOH 18 518 80  HOH HOH D . 
H 2 HOH 19 519 155 HOH HOH D . 
H 2 HOH 20 520 82  HOH HOH D . 
H 2 HOH 21 521 228 HOH HOH D . 
H 2 HOH 22 522 172 HOH HOH D . 
H 2 HOH 23 523 217 HOH HOH D . 
H 2 HOH 24 524 149 HOH HOH D . 
H 2 HOH 25 525 132 HOH HOH D . 
H 2 HOH 26 526 183 HOH HOH D . 
H 2 HOH 27 527 141 HOH HOH D . 
H 2 HOH 28 528 235 HOH HOH D . 
H 2 HOH 29 529 4   HOH HOH D . 
H 2 HOH 30 530 199 HOH HOH D . 
H 2 HOH 31 531 91  HOH HOH D . 
H 2 HOH 32 532 143 HOH HOH D . 
H 2 HOH 33 533 63  HOH HOH D . 
H 2 HOH 34 534 193 HOH HOH D . 
H 2 HOH 35 535 192 HOH HOH D . 
H 2 HOH 36 536 121 HOH HOH D . 
H 2 HOH 37 537 177 HOH HOH D . 
H 2 HOH 38 538 90  HOH HOH D . 
H 2 HOH 39 539 156 HOH HOH D . 
H 2 HOH 40 540 146 HOH HOH D . 
H 2 HOH 41 541 105 HOH HOH D . 
H 2 HOH 42 542 114 HOH HOH D . 
H 2 HOH 43 543 147 HOH HOH D . 
H 2 HOH 44 544 185 HOH HOH D . 
H 2 HOH 45 545 176 HOH HOH D . 
H 2 HOH 46 546 165 HOH HOH D . 
H 2 HOH 47 547 200 HOH HOH D . 
H 2 HOH 48 548 119 HOH HOH D . 
# 
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 GLU 2   ? CG  ? A GLU 2   CG  
2  1 Y 1 A GLU 2   ? CD  ? A GLU 2   CD  
3  1 Y 1 A GLU 2   ? OE1 ? A GLU 2   OE1 
4  1 Y 1 A GLU 2   ? OE2 ? A GLU 2   OE2 
5  1 Y 1 A ARG 7   ? CG  ? A ARG 7   CG  
6  1 Y 1 A ARG 7   ? CD  ? A ARG 7   CD  
7  1 Y 1 A ARG 7   ? NE  ? A ARG 7   NE  
8  1 Y 1 A ARG 7   ? CZ  ? A ARG 7   CZ  
9  1 Y 1 A ARG 7   ? NH1 ? A ARG 7   NH1 
10 1 Y 1 A ARG 7   ? NH2 ? A ARG 7   NH2 
11 1 Y 1 A GLN 46  ? CG  ? A GLN 46  CG  
12 1 Y 1 A GLN 46  ? CD  ? A GLN 46  CD  
13 1 Y 1 A GLN 46  ? OE1 ? A GLN 46  OE1 
14 1 Y 1 A GLN 46  ? NE2 ? A GLN 46  NE2 
15 1 Y 1 A LYS 351 ? CG  ? A LYS 350 CG  
16 1 Y 1 A LYS 351 ? CD  ? A LYS 350 CD  
17 1 Y 1 A LYS 351 ? CE  ? A LYS 350 CE  
18 1 Y 1 A LYS 351 ? NZ  ? A LYS 350 NZ  
19 1 Y 1 B GLU 2   ? CG  ? B GLU 2   CG  
20 1 Y 1 B GLU 2   ? CD  ? B GLU 2   CD  
21 1 Y 1 B GLU 2   ? OE1 ? B GLU 2   OE1 
22 1 Y 1 B GLU 2   ? OE2 ? B GLU 2   OE2 
23 1 Y 1 B ARG 7   ? CG  ? B ARG 7   CG  
24 1 Y 1 B ARG 7   ? CD  ? B ARG 7   CD  
25 1 Y 1 B ARG 7   ? NE  ? B ARG 7   NE  
26 1 Y 1 B ARG 7   ? CZ  ? B ARG 7   CZ  
27 1 Y 1 B ARG 7   ? NH1 ? B ARG 7   NH1 
28 1 Y 1 B ARG 7   ? NH2 ? B ARG 7   NH2 
29 1 Y 1 B GLN 46  ? CG  ? B GLN 46  CG  
30 1 Y 1 B GLN 46  ? CD  ? B GLN 46  CD  
31 1 Y 1 B GLN 46  ? OE1 ? B GLN 46  OE1 
32 1 Y 1 B GLN 46  ? NE2 ? B GLN 46  NE2 
33 1 Y 1 B LYS 351 ? CG  ? B LYS 350 CG  
34 1 Y 1 B LYS 351 ? CD  ? B LYS 350 CD  
35 1 Y 1 B LYS 351 ? CE  ? B LYS 350 CE  
36 1 Y 1 B LYS 351 ? NZ  ? B LYS 350 NZ  
37 1 Y 1 C GLU 2   ? CG  ? C GLU 2   CG  
38 1 Y 1 C GLU 2   ? CD  ? C GLU 2   CD  
39 1 Y 1 C GLU 2   ? OE1 ? C GLU 2   OE1 
40 1 Y 1 C GLU 2   ? OE2 ? C GLU 2   OE2 
41 1 Y 1 C ARG 7   ? CG  ? C ARG 7   CG  
42 1 Y 1 C ARG 7   ? CD  ? C ARG 7   CD  
43 1 Y 1 C ARG 7   ? NE  ? C ARG 7   NE  
44 1 Y 1 C ARG 7   ? CZ  ? C ARG 7   CZ  
45 1 Y 1 C ARG 7   ? NH1 ? C ARG 7   NH1 
46 1 Y 1 C ARG 7   ? NH2 ? C ARG 7   NH2 
47 1 Y 1 C GLN 46  ? CG  ? C GLN 46  CG  
48 1 Y 1 C GLN 46  ? CD  ? C GLN 46  CD  
49 1 Y 1 C GLN 46  ? OE1 ? C GLN 46  OE1 
50 1 Y 1 C GLN 46  ? NE2 ? C GLN 46  NE2 
51 1 Y 1 C GLU 224 ? CG  ? C GLU 223 CG  
52 1 Y 1 C GLU 224 ? CD  ? C GLU 223 CD  
53 1 Y 1 C GLU 224 ? OE1 ? C GLU 223 OE1 
54 1 Y 1 C GLU 224 ? OE2 ? C GLU 223 OE2 
55 1 Y 1 C LYS 351 ? CG  ? C LYS 350 CG  
56 1 Y 1 C LYS 351 ? CD  ? C LYS 350 CD  
57 1 Y 1 C LYS 351 ? CE  ? C LYS 350 CE  
58 1 Y 1 C LYS 351 ? NZ  ? C LYS 350 NZ  
59 1 Y 1 C TYR 370 ? CG  ? C TYR 369 CG  
60 1 Y 1 C TYR 370 ? CD1 ? C TYR 369 CD1 
61 1 Y 1 C TYR 370 ? CD2 ? C TYR 369 CD2 
62 1 Y 1 C TYR 370 ? CE1 ? C TYR 369 CE1 
63 1 Y 1 C TYR 370 ? CE2 ? C TYR 369 CE2 
64 1 Y 1 C TYR 370 ? CZ  ? C TYR 369 CZ  
65 1 Y 1 C TYR 370 ? OH  ? C TYR 369 OH  
66 1 Y 1 C GLU 440 ? CG  ? C GLU 439 CG  
67 1 Y 1 C GLU 440 ? CD  ? C GLU 439 CD  
68 1 Y 1 C GLU 440 ? OE1 ? C GLU 439 OE1 
69 1 Y 1 C GLU 440 ? OE2 ? C GLU 439 OE2 
70 1 Y 1 D GLU 2   ? CG  ? D GLU 2   CG  
71 1 Y 1 D GLU 2   ? CD  ? D GLU 2   CD  
72 1 Y 1 D GLU 2   ? OE1 ? D GLU 2   OE1 
73 1 Y 1 D GLU 2   ? OE2 ? D GLU 2   OE2 
74 1 Y 1 D ARG 7   ? CG  ? D ARG 7   CG  
75 1 Y 1 D ARG 7   ? CD  ? D ARG 7   CD  
76 1 Y 1 D ARG 7   ? NE  ? D ARG 7   NE  
77 1 Y 1 D ARG 7   ? CZ  ? D ARG 7   CZ  
78 1 Y 1 D ARG 7   ? NH1 ? D ARG 7   NH1 
79 1 Y 1 D ARG 7   ? NH2 ? D ARG 7   NH2 
80 1 Y 1 D GLN 46  ? CG  ? D GLN 46  CG  
81 1 Y 1 D GLN 46  ? CD  ? D GLN 46  CD  
82 1 Y 1 D GLN 46  ? OE1 ? D GLN 46  OE1 
83 1 Y 1 D GLN 46  ? NE2 ? D GLN 46  NE2 
84 1 Y 1 D GLU 224 ? CG  ? D GLU 223 CG  
85 1 Y 1 D GLU 224 ? CD  ? D GLU 223 CD  
86 1 Y 1 D GLU 224 ? OE1 ? D GLU 223 OE1 
87 1 Y 1 D GLU 224 ? OE2 ? D GLU 223 OE2 
88 1 Y 1 D GLU 440 ? CG  ? D GLU 439 CG  
89 1 Y 1 D GLU 440 ? CD  ? D GLU 439 CD  
90 1 Y 1 D GLU 440 ? OE1 ? D GLU 439 OE1 
91 1 Y 1 D GLU 440 ? OE2 ? D GLU 439 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.19_4092: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                  2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                  3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                  4 
# 
_cell.angle_alpha                  70.87 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.61 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  89.69 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YI1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     57.274 
_cell.length_a_esd                 ? 
_cell.length_b                     89.635 
_cell.length_b_esd                 ? 
_cell.length_c                     99.062 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YI1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YI1 
_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             2.40 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.70 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M sodium malonate pH 4.0, 20% (w/v) polyethylene glycol 3,350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9791 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9791 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YI1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.4 
_reflns.d_resolution_low                               57.27 
_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                                     71193 
_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                           97.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.093 
_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                                    2.4 
_reflns_shell.d_res_low                                     2.53 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.536 
_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                               ? 
_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                                 8YI1 
_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                            2.40 
_refine.ls_d_res_low                             32.99 
_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                     71193 
_refine.ls_number_reflns_R_free                  1966 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.34 
_refine.ls_percent_reflns_R_free                 2.76 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2335 
_refine.ls_R_factor_R_free                       0.2843 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2321 
_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                          1.97 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 31.52 
_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                            0.32 
_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.pdbx_number_atoms_protein        12959 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             240 
_refine_hist.number_atoms_total               13199 
_refine_hist.d_res_high                       2.40 
_refine_hist.d_res_low                        32.99 
# 
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' ? 0.009  ? 13270 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.155  ? 18050 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 16.604 ? 4902  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.062  ? 2065  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.010  ? 2317  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.40 2.46  . . 136 4914 97.00 . . . . 0.2805 . . . . . . . . . . . 0.2993 
'X-RAY DIFFRACTION' 2.46 2.52  . . 139 4960 97.00 . . . . 0.2865 . . . . . . . . . . . 0.3619 
'X-RAY DIFFRACTION' 2.52 2.60  . . 145 4959 97.00 . . . . 0.2818 . . . . . . . . . . . 0.3709 
'X-RAY DIFFRACTION' 2.60 2.68  . . 142 4903 97.00 . . . . 0.2928 . . . . . . . . . . . 0.3560 
'X-RAY DIFFRACTION' 2.68 2.78  . . 145 4928 97.00 . . . . 0.2776 . . . . . . . . . . . 0.3126 
'X-RAY DIFFRACTION' 2.78 2.89  . . 145 4964 97.00 . . . . 0.2756 . . . . . . . . . . . 0.3502 
'X-RAY DIFFRACTION' 2.89 3.02  . . 136 4955 97.00 . . . . 0.2736 . . . . . . . . . . . 0.3056 
'X-RAY DIFFRACTION' 3.02 3.18  . . 144 4960 98.00 . . . . 0.2617 . . . . . . . . . . . 0.3180 
'X-RAY DIFFRACTION' 3.18 3.38  . . 136 4933 98.00 . . . . 0.2505 . . . . . . . . . . . 0.2794 
'X-RAY DIFFRACTION' 3.38 3.64  . . 144 4957 98.00 . . . . 0.2221 . . . . . . . . . . . 0.2948 
'X-RAY DIFFRACTION' 3.64 4.00  . . 135 4943 98.00 . . . . 0.2136 . . . . . . . . . . . 0.2681 
'X-RAY DIFFRACTION' 4.00 4.58  . . 140 4997 98.00 . . . . 0.1849 . . . . . . . . . . . 0.2518 
'X-RAY DIFFRACTION' 4.58 5.77  . . 142 4944 98.00 . . . . 0.1991 . . . . . . . . . . . 0.2333 
'X-RAY DIFFRACTION' 5.77 32.99 . . 137 4910 97.00 . . . . 0.2153 . . . . . . . . . . . 0.2443 
# 
_struct.entry_id                     8YI1 
_struct.title                        'Crystal structure of a BAHD acyltransferase Ep07g04462' 
_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        8YI1 
_struct_keywords.text            'PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8YI1 
_struct_ref.pdbx_db_accession          8YI1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YI1 A 1 ? 452 ? 8YI1 1 ? 453 ? 1 453 
2 1 8YI1 B 1 ? 452 ? 8YI1 1 ? 453 ? 1 453 
3 1 8YI1 C 1 ? 452 ? 8YI1 1 ? 453 ? 1 453 
4 1 8YI1 D 1 ? 452 ? 8YI1 1 ? 453 ? 1 453 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
2 1 B,F 
3 1 C,G 
4 1 D,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 39  ? ARG A 43  ? GLN A 39  ARG A 43  5 ? 5  
HELX_P HELX_P2  AA2 ASP A 55  ? ARG A 59  ? ASP A 55  ARG A 59  5 ? 5  
HELX_P HELX_P3  AA3 ASN A 62  ? LEU A 75  ? ASN A 62  LEU A 75  1 ? 14 
HELX_P HELX_P4  AA4 VAL A 76  ? PHE A 77  ? VAL A 76  PHE A 77  5 ? 2  
HELX_P HELX_P5  AA5 TYR A 78  ? GLY A 83  ? TYR A 78  GLY A 83  5 ? 6  
HELX_P HELX_P6  AA6 PRO A 89  ? GLY A 91  ? PRO A 89  GLY A 91  5 ? 3  
HELX_P HELX_P7  AA7 THR A 112 ? GLY A 117 ? THR A 112 GLY A 117 5 ? 6  
HELX_P HELX_P8  AA8 CYS A 126 ? LEU A 131 ? CYS A 126 LEU A 131 1 ? 6  
HELX_P HELX_P9  AA9 ASP A 170 ? GLY A 186 ? ASP A 170 GLY A 186 1 ? 17 
HELX_P HELX_P10 AB1 LYS A 198 ? CYS A 203 ? LYS A 198 CYS A 203 5 ? 6  
HELX_P HELX_P11 AB2 THR A 233 ? TYR A 242 ? THR A 234 TYR A 243 1 ? 10 
HELX_P HELX_P12 AB3 VAL A 243 ? GLN A 248 ? VAL A 244 GLN A 249 5 ? 6  
HELX_P HELX_P13 AB4 THR A 251 ? GLN A 269 ? THR A 252 GLN A 270 1 ? 19 
HELX_P HELX_P14 AB5 ALA A 312 ? LYS A 318 ? ALA A 313 LYS A 319 1 ? 7  
HELX_P HELX_P15 AB6 PRO A 319 ? VAL A 334 ? PRO A 320 VAL A 335 1 ? 16 
HELX_P HELX_P16 AB7 SER A 341 ? LEU A 346 ? SER A 342 LEU A 347 1 ? 6  
HELX_P HELX_P17 AB8 SER A 418 ? ASN A 438 ? SER A 419 ASN A 439 1 ? 21 
HELX_P HELX_P18 AB9 GLN B 39  ? ARG B 43  ? GLN B 39  ARG B 43  5 ? 5  
HELX_P HELX_P19 AC1 ASP B 55  ? ARG B 59  ? ASP B 55  ARG B 59  5 ? 5  
HELX_P HELX_P20 AC2 ASN B 62  ? TYR B 78  ? ASN B 62  TYR B 78  1 ? 17 
HELX_P HELX_P21 AC3 TYR B 79  ? GLY B 83  ? TYR B 79  GLY B 83  5 ? 5  
HELX_P HELX_P22 AC4 THR B 112 ? GLY B 117 ? THR B 112 GLY B 117 5 ? 6  
HELX_P HELX_P23 AC5 CYS B 126 ? LEU B 131 ? CYS B 126 LEU B 131 1 ? 6  
HELX_P HELX_P24 AC6 ASP B 170 ? GLY B 186 ? ASP B 170 GLY B 186 1 ? 17 
HELX_P HELX_P25 AC7 LYS B 198 ? CYS B 203 ? LYS B 198 CYS B 203 5 ? 6  
HELX_P HELX_P26 AC8 THR B 233 ? VAL B 243 ? THR B 234 VAL B 244 1 ? 11 
HELX_P HELX_P27 AC9 PRO B 244 ? GLN B 248 ? PRO B 245 GLN B 249 5 ? 5  
HELX_P HELX_P28 AD1 THR B 251 ? GLN B 269 ? THR B 252 GLN B 270 1 ? 19 
HELX_P HELX_P29 AD2 ALA B 312 ? LYS B 318 ? ALA B 313 LYS B 319 1 ? 7  
HELX_P HELX_P30 AD3 PRO B 319 ? VAL B 334 ? PRO B 320 VAL B 335 1 ? 16 
HELX_P HELX_P31 AD4 SER B 341 ? LEU B 346 ? SER B 342 LEU B 347 1 ? 6  
HELX_P HELX_P32 AD5 ARG B 417 ? ASN B 438 ? ARG B 418 ASN B 439 1 ? 22 
HELX_P HELX_P33 AD6 GLN C 39  ? ARG C 43  ? GLN C 39  ARG C 43  5 ? 5  
HELX_P HELX_P34 AD7 ASP C 55  ? ARG C 59  ? ASP C 55  ARG C 59  5 ? 5  
HELX_P HELX_P35 AD8 ASN C 62  ? TYR C 78  ? ASN C 62  TYR C 78  1 ? 17 
HELX_P HELX_P36 AD9 TYR C 79  ? GLY C 83  ? TYR C 79  GLY C 83  5 ? 5  
HELX_P HELX_P37 AE1 LEU C 113 ? GLY C 117 ? LEU C 113 GLY C 117 5 ? 5  
HELX_P HELX_P38 AE2 ASP C 170 ? GLY C 186 ? ASP C 170 GLY C 186 1 ? 17 
HELX_P HELX_P39 AE3 LYS C 198 ? CYS C 203 ? LYS C 198 CYS C 203 5 ? 6  
HELX_P HELX_P40 AE4 THR C 233 ? TYR C 242 ? THR C 234 TYR C 243 1 ? 10 
HELX_P HELX_P41 AE5 VAL C 243 ? GLN C 248 ? VAL C 244 GLN C 249 5 ? 6  
HELX_P HELX_P42 AE6 THR C 251 ? GLN C 269 ? THR C 252 GLN C 270 1 ? 19 
HELX_P HELX_P43 AE7 ALA C 312 ? LYS C 318 ? ALA C 313 LYS C 319 1 ? 7  
HELX_P HELX_P44 AE8 PRO C 319 ? VAL C 334 ? PRO C 320 VAL C 335 1 ? 16 
HELX_P HELX_P45 AE9 SER C 341 ? LEU C 346 ? SER C 342 LEU C 347 1 ? 6  
HELX_P HELX_P46 AF1 SER C 418 ? GLU C 439 ? SER C 419 GLU C 440 1 ? 22 
HELX_P HELX_P47 AF2 GLN D 39  ? ARG D 43  ? GLN D 39  ARG D 43  5 ? 5  
HELX_P HELX_P48 AF3 ASN D 62  ? VAL D 76  ? ASN D 62  VAL D 76  1 ? 15 
HELX_P HELX_P49 AF4 TYR D 78  ? GLY D 83  ? TYR D 78  GLY D 83  5 ? 6  
HELX_P HELX_P50 AF5 LEU D 113 ? GLY D 117 ? LEU D 113 GLY D 117 5 ? 5  
HELX_P HELX_P51 AF6 CYS D 126 ? LEU D 131 ? CYS D 126 LEU D 131 1 ? 6  
HELX_P HELX_P52 AF7 ASP D 170 ? ALA D 185 ? ASP D 170 ALA D 185 1 ? 16 
HELX_P HELX_P53 AF8 THR D 233 ? VAL D 243 ? THR D 234 VAL D 244 1 ? 11 
HELX_P HELX_P54 AF9 PRO D 244 ? GLN D 248 ? PRO D 245 GLN D 249 5 ? 5  
HELX_P HELX_P55 AG1 THR D 251 ? GLN D 269 ? THR D 252 GLN D 270 1 ? 19 
HELX_P HELX_P56 AG2 ALA D 312 ? LYS D 318 ? ALA D 313 LYS D 319 1 ? 7  
HELX_P HELX_P57 AG3 PRO D 319 ? VAL D 334 ? PRO D 320 VAL D 335 1 ? 16 
HELX_P HELX_P58 AG4 SER D 418 ? GLU D 439 ? SER D 419 GLU D 440 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASP 118 A . ? ASP 118 A PRO 119 A ? PRO 119 A 1 4.72  
2  PRO 122 A . ? PRO 122 A PRO 123 A ? PRO 123 A 1 -7.52 
3  ASP 118 B . ? ASP 118 B PRO 119 B ? PRO 119 B 1 2.98  
4  PRO 122 B . ? PRO 122 B PRO 123 B ? PRO 123 B 1 -2.61 
5  ASP 291 B . ? ASP 292 B PRO 292 B ? PRO 293 B 1 1.17  
6  GLY 351 B . ? GLY 352 B PRO 352 B ? PRO 353 B 1 -7.66 
7  ASP 118 C . ? ASP 118 C PRO 119 C ? PRO 119 C 1 -3.50 
8  PRO 122 C . ? PRO 122 C PRO 123 C ? PRO 123 C 1 -2.15 
9  ASP 291 C . ? ASP 292 C PRO 292 C ? PRO 293 C 1 3.13  
10 ASP 118 D . ? ASP 118 D PRO 119 D ? PRO 119 D 1 0.95  
11 PRO 122 D . ? PRO 122 D PRO 123 D ? PRO 123 D 1 -0.65 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 7 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 7 ? 
AB9 ? 3 ? 
AC1 ? 6 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB8 6 7 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? 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 GLU A 2   ? ILE A 4   ? GLU A 2   ILE A 4   
AA1 2 THR A 224 ? THR A 232 ? THR A 225 THR A 233 
AA1 3 SER A 408 ? ARG A 417 ? SER A 409 ARG A 418 
AA1 4 THR A 395 ? THR A 402 ? THR A 396 THR A 403 
AA1 5 HIS A 357 ? ASP A 362 ? HIS A 358 ASP A 363 
AA1 6 GLU A 275 ? ASN A 283 ? GLU A 276 ASN A 284 
AA1 7 LEU A 303 ? SER A 311 ? LEU A 304 SER A 312 
AA2 1 VAL A 12  ? ARG A 14  ? VAL A 12  ARG A 14  
AA2 2 VAL A 102 ? ALA A 109 ? VAL A 102 ALA A 109 
AA2 3 GLU A 18  ? ILE A 20  ? GLU A 18  ILE A 20  
AA3 1 VAL A 12  ? ARG A 14  ? VAL A 12  ARG A 14  
AA3 2 VAL A 102 ? ALA A 109 ? VAL A 102 ALA A 109 
AA3 3 ILE A 146 ? LEU A 153 ? ILE A 146 LEU A 153 
AA3 4 PHE A 158 ? ASN A 165 ? PHE A 158 ASN A 165 
AA3 5 HIS A 45  ? PHE A 52  ? HIS A 45  PHE A 52  
AA3 6 TYR A 380 ? PRO A 383 ? TYR A 381 PRO A 384 
AA4 1 LEU A 30  ? PRO A 32  ? LEU A 30  PRO A 32  
AA4 2 LEU A 93  ? ASP A 96  ? LEU A 93  ASP A 96  
AA4 3 ARG A 84  ? GLU A 87  ? ARG A 84  GLU A 87  
AA5 1 LYS A 289 ? PHE A 290 ? LYS A 290 PHE A 291 
AA5 2 ILE A 339 ? GLY A 340 ? ILE A 340 GLY A 341 
AA6 1 GLU B 2   ? GLU B 3   ? GLU B 2   GLU B 3   
AA6 2 THR B 225 ? THR B 232 ? THR B 226 THR B 233 
AA6 3 SER B 408 ? LEU B 416 ? SER B 409 LEU B 417 
AA6 4 THR B 395 ? THR B 402 ? THR B 396 THR B 403 
AA6 5 HIS B 357 ? ASP B 362 ? HIS B 358 ASP B 363 
AA6 6 GLU B 275 ? ASN B 283 ? GLU B 276 ASN B 284 
AA6 7 LEU B 303 ? SER B 311 ? LEU B 304 SER B 312 
AA7 1 VAL B 12  ? ARG B 14  ? VAL B 12  ARG B 14  
AA7 2 VAL B 102 ? ALA B 109 ? VAL B 102 ALA B 109 
AA7 3 GLU B 18  ? ILE B 20  ? GLU B 18  ILE B 20  
AA8 1 VAL B 12  ? ARG B 14  ? VAL B 12  ARG B 14  
AA8 2 VAL B 102 ? ALA B 109 ? VAL B 102 ALA B 109 
AA8 3 ILE B 146 ? LEU B 153 ? ILE B 146 LEU B 153 
AA8 4 PHE B 158 ? ASN B 165 ? PHE B 158 ASN B 165 
AA8 5 HIS B 45  ? PHE B 52  ? HIS B 45  PHE B 52  
AA8 6 TYR B 380 ? PRO B 383 ? TYR B 381 PRO B 384 
AA9 1 THR B 26  ? PRO B 27  ? THR B 26  PRO B 27  
AA9 2 GLU C 18  ? ILE C 20  ? GLU C 18  ILE C 20  
AA9 3 VAL C 102 ? ALA C 109 ? VAL C 102 ALA C 109 
AA9 4 VAL C 12  ? ARG C 14  ? VAL C 12  ARG C 14  
AB1 1 THR B 26  ? PRO B 27  ? THR B 26  PRO B 27  
AB1 2 GLU C 18  ? ILE C 20  ? GLU C 18  ILE C 20  
AB1 3 VAL C 102 ? ALA C 109 ? VAL C 102 ALA C 109 
AB1 4 ILE C 146 ? LEU C 153 ? ILE C 146 LEU C 153 
AB1 5 PHE C 158 ? ASN C 165 ? PHE C 158 ASN C 165 
AB1 6 HIS C 45  ? PHE C 52  ? HIS C 45  PHE C 52  
AB1 7 TYR C 380 ? PRO C 383 ? TYR C 381 PRO C 384 
AB2 1 LEU B 30  ? PRO B 32  ? LEU B 30  PRO B 32  
AB2 2 LEU B 93  ? ASP B 96  ? LEU B 93  ASP B 96  
AB2 3 ARG B 84  ? GLU B 87  ? ARG B 84  GLU B 87  
AB3 1 LYS B 289 ? PHE B 290 ? LYS B 290 PHE B 291 
AB3 2 ILE B 339 ? GLY B 340 ? ILE B 340 GLY B 341 
AB4 1 GLU C 2   ? GLU C 3   ? GLU C 2   GLU C 3   
AB4 2 THR C 224 ? THR C 232 ? THR C 225 THR C 233 
AB4 3 SER C 408 ? ARG C 417 ? SER C 409 ARG C 418 
AB4 4 VAL C 399 ? THR C 402 ? VAL C 400 THR C 403 
AB5 1 LEU C 30  ? PRO C 32  ? LEU C 30  PRO C 32  
AB5 2 LEU C 93  ? ASP C 96  ? LEU C 93  ASP C 96  
AB5 3 ARG C 84  ? GLU C 87  ? ARG C 84  GLU C 87  
AB6 1 LEU C 303 ? SER C 311 ? LEU C 304 SER C 312 
AB6 2 GLU C 275 ? ASN C 283 ? GLU C 276 ASN C 284 
AB6 3 ARG C 356 ? ILE C 359 ? ARG C 357 ILE C 360 
AB7 1 LYS C 289 ? PHE C 290 ? LYS C 290 PHE C 291 
AB7 2 ILE C 339 ? GLY C 340 ? ILE C 340 GLY C 341 
AB8 1 GLU D 2   ? GLU D 3   ? GLU D 2   GLU D 3   
AB8 2 THR D 224 ? THR D 232 ? THR D 225 THR D 233 
AB8 3 SER D 408 ? ARG D 417 ? SER D 409 ARG D 418 
AB8 4 THR D 395 ? THR D 402 ? THR D 396 THR D 403 
AB8 5 ARG D 356 ? ASP D 362 ? ARG D 357 ASP D 363 
AB8 6 GLU D 275 ? ASN D 283 ? GLU D 276 ASN D 284 
AB8 7 LEU D 303 ? SER D 311 ? LEU D 304 SER D 312 
AB9 1 VAL D 12  ? ARG D 14  ? VAL D 12  ARG D 14  
AB9 2 VAL D 102 ? ALA D 109 ? VAL D 102 ALA D 109 
AB9 3 GLU D 18  ? ILE D 20  ? GLU D 18  ILE D 20  
AC1 1 VAL D 12  ? ARG D 14  ? VAL D 12  ARG D 14  
AC1 2 VAL D 102 ? ALA D 109 ? VAL D 102 ALA D 109 
AC1 3 ILE D 146 ? LEU D 153 ? ILE D 146 LEU D 153 
AC1 4 PHE D 158 ? ASN D 165 ? PHE D 158 ASN D 165 
AC1 5 HIS D 45  ? PHE D 52  ? HIS D 45  PHE D 52  
AC1 6 TYR D 380 ? PRO D 383 ? TYR D 381 PRO D 384 
AC2 1 LEU D 30  ? PRO D 32  ? LEU D 30  PRO D 32  
AC2 2 LEU D 93  ? ASP D 96  ? LEU D 93  ASP D 96  
AC2 3 ARG D 84  ? GLU D 87  ? ARG D 84  GLU D 87  
AC3 1 LYS D 289 ? PHE D 290 ? LYS D 290 PHE D 291 
AC3 2 ILE D 339 ? GLY D 340 ? ILE D 340 GLY D 341 
# 
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 GLU A 2   ? N GLU A 2   O PHE A 230 ? O PHE A 231 
AA1 2 3 N LEU A 231 ? N LEU A 232 O VAL A 410 ? O VAL A 411 
AA1 3 4 O VAL A 411 ? O VAL A 412 N VAL A 399 ? N VAL A 400 
AA1 4 5 O THR A 396 ? O THR A 397 N ILE A 359 ? N ILE A 360 
AA1 5 6 O ASP A 358 ? O ASP A 359 N ASN A 277 ? N ASN A 278 
AA1 6 7 N MET A 276 ? N MET A 277 O SER A 310 ? O SER A 311 
AA2 1 2 N ARG A 13  ? N ARG A 13  O GLU A 108 ? O GLU A 108 
AA2 2 3 O VAL A 102 ? O VAL A 102 N ILE A 20  ? N ILE A 20  
AA3 1 2 N ARG A 13  ? N ARG A 13  O GLU A 108 ? O GLU A 108 
AA3 2 3 N ALA A 107 ? N ALA A 107 O ARG A 152 ? O ARG A 152 
AA3 3 4 N GLN A 149 ? N GLN A 149 O ALA A 161 ? O ALA A 161 
AA3 4 5 O VAL A 162 ? O VAL A 162 N ALA A 48  ? N ALA A 48  
AA3 5 6 N ILE A 49  ? N ILE A 49  O GLY A 382 ? O GLY A 383 
AA4 1 2 N LYS A 31  ? N LYS A 31  O VAL A 95  ? O VAL A 95  
AA4 2 3 O ASP A 96  ? O ASP A 96  N ARG A 84  ? N ARG A 84  
AA5 1 2 N LYS A 289 ? N LYS A 290 O GLY A 340 ? O GLY A 341 
AA6 1 2 N GLU B 2   ? N GLU B 2   O PHE B 230 ? O PHE B 231 
AA6 2 3 N LEU B 231 ? N LEU B 232 O VAL B 410 ? O VAL B 411 
AA6 3 4 O VAL B 411 ? O VAL B 412 N VAL B 399 ? N VAL B 400 
AA6 4 5 O THR B 396 ? O THR B 397 N ILE B 359 ? N ILE B 360 
AA6 5 6 O ASP B 358 ? O ASP B 359 N ASN B 277 ? N ASN B 278 
AA6 6 7 N MET B 276 ? N MET B 277 O SER B 310 ? O SER B 311 
AA7 1 2 N ARG B 13  ? N ARG B 13  O GLU B 108 ? O GLU B 108 
AA7 2 3 O PHE B 104 ? O PHE B 104 N GLU B 18  ? N GLU B 18  
AA8 1 2 N ARG B 13  ? N ARG B 13  O GLU B 108 ? O GLU B 108 
AA8 2 3 N ALA B 107 ? N ALA B 107 O VAL B 150 ? O VAL B 150 
AA8 3 4 N GLN B 149 ? N GLN B 149 O ALA B 161 ? O ALA B 161 
AA8 4 5 O LEU B 160 ? O LEU B 160 N GLN B 50  ? N GLN B 50  
AA8 5 6 N ILE B 49  ? N ILE B 49  O GLY B 382 ? O GLY B 383 
AA9 1 2 N THR B 26  ? N THR B 26  O LEU C 19  ? O LEU C 19  
AA9 2 3 N GLU C 18  ? N GLU C 18  O PHE C 104 ? O PHE C 104 
AA9 3 4 O GLU C 108 ? O GLU C 108 N ARG C 13  ? N ARG C 13  
AB1 1 2 N THR B 26  ? N THR B 26  O LEU C 19  ? O LEU C 19  
AB1 2 3 N GLU C 18  ? N GLU C 18  O PHE C 104 ? O PHE C 104 
AB1 3 4 N LEU C 103 ? N LEU C 103 O ILE C 146 ? O ILE C 146 
AB1 4 5 N GLN C 149 ? N GLN C 149 O ALA C 161 ? O ALA C 161 
AB1 5 6 O VAL C 162 ? O VAL C 162 N ALA C 48  ? N ALA C 48  
AB1 6 7 N ILE C 49  ? N ILE C 49  O GLY C 382 ? O GLY C 383 
AB2 1 2 N LYS B 31  ? N LYS B 31  O VAL B 95  ? O VAL B 95  
AB2 2 3 O ASP B 96  ? O ASP B 96  N ARG B 84  ? N ARG B 84  
AB3 1 2 N LYS B 289 ? N LYS B 290 O GLY B 340 ? O GLY B 341 
AB4 1 2 N GLU C 2   ? N GLU C 2   O PHE C 230 ? O PHE C 231 
AB4 2 3 N THR C 225 ? N THR C 226 O LEU C 416 ? O LEU C 417 
AB4 3 4 O VAL C 411 ? O VAL C 412 N VAL C 399 ? N VAL C 400 
AB5 1 2 N LYS C 31  ? N LYS C 31  O VAL C 95  ? O VAL C 95  
AB5 2 3 O MET C 94  ? O MET C 94  N LYS C 86  ? N LYS C 86  
AB6 1 2 O SER C 310 ? O SER C 311 N MET C 276 ? N MET C 277 
AB6 2 3 N ASN C 277 ? N ASN C 278 O ASP C 358 ? O ASP C 359 
AB7 1 2 N LYS C 289 ? N LYS C 290 O GLY C 340 ? O GLY C 341 
AB8 1 2 N GLU D 2   ? N GLU D 2   O PHE D 230 ? O PHE D 231 
AB8 2 3 N LEU D 231 ? N LEU D 232 O VAL D 410 ? O VAL D 411 
AB8 3 4 O VAL D 411 ? O VAL D 412 N VAL D 399 ? N VAL D 400 
AB8 4 5 O THR D 396 ? O THR D 397 N ILE D 359 ? N ILE D 360 
AB8 5 6 O ASP D 358 ? O ASP D 359 N ILE D 279 ? N ILE D 280 
AB8 6 7 N MET D 276 ? N MET D 277 O SER D 310 ? O SER D 311 
AB9 1 2 N ARG D 13  ? N ARG D 13  O GLU D 108 ? O GLU D 108 
AB9 2 3 O VAL D 102 ? O VAL D 102 N ILE D 20  ? N ILE D 20  
AC1 1 2 N ARG D 13  ? N ARG D 13  O GLU D 108 ? O GLU D 108 
AC1 2 3 N LEU D 103 ? N LEU D 103 O TYR D 148 ? O TYR D 148 
AC1 3 4 N THR D 151 ? N THR D 151 O ILE D 159 ? O ILE D 159 
AC1 4 5 O VAL D 162 ? O VAL D 162 N ALA D 48  ? N ALA D 48  
AC1 5 6 N ILE D 49  ? N ILE D 49  O GLY D 382 ? O GLY D 383 
AC2 1 2 N LYS D 31  ? N LYS D 31  O VAL D 95  ? O VAL D 95  
AC2 2 3 O ASP D 96  ? O ASP D 96  N ARG D 84  ? N ARG D 84  
AC3 1 2 N LYS D 289 ? N LYS D 290 O GLY D 340 ? O GLY D 341 
# 
_pdbx_entry_details.entry_id                   8YI1 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   A ASP 38  ? ? NH1 A ARG 43  ? ? 2.05 
2  1 O   B THR 386 ? ? OH  B TYR 398 ? ? 2.07 
3  1 O   D PRO 191 ? ? O   D HOH 501 ? ? 2.08 
4  1 O   B ASP 38  ? ? NH1 B ARG 43  ? ? 2.10 
5  1 O   D VAL 134 ? ? OG  D SER 137 ? ? 2.10 
6  1 NH2 C ARG 53  ? ? O   C HOH 501 ? ? 2.11 
7  1 OG  D SER 34  ? ? OD1 D ASP 37  ? ? 2.12 
8  1 O   C ARG 314 ? ? OG  C SER 318 ? ? 2.15 
9  1 O   C GLY 394 ? ? O   C HOH 502 ? ? 2.16 
10 1 O   D ARG 314 ? ? OG  D SER 318 ? ? 2.18 
11 1 O   D PRO 384 ? ? O   D HOH 502 ? ? 2.19 
12 1 NH2 D ARG 68  ? ? O   D HOH 503 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             N 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             TYR 
_pdbx_validate_rmsd_angle.auth_seq_id_1              370 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             TYR 
_pdbx_validate_rmsd_angle.auth_seq_id_2              370 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             TYR 
_pdbx_validate_rmsd_angle.auth_seq_id_3              370 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                132.87 
_pdbx_validate_rmsd_angle.angle_target_value         111.00 
_pdbx_validate_rmsd_angle.angle_deviation            21.87 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 59  ? ? -49.08  152.11  
2  1 TYR A 78  ? ? -90.23  43.28   
3  1 VAL A 90  ? ? 35.74   51.42   
4  1 SER A 138 ? ? -64.93  3.26    
5  1 TRP A 197 ? ? -98.37  -85.96  
6  1 LYS A 198 ? ? 58.57   19.68   
7  1 TYR A 243 ? ? -109.75 45.65   
8  1 SER A 250 ? ? -67.48  5.72    
9  1 LYS A 288 ? ? -96.18  -62.05  
10 1 TYR A 300 ? ? -143.33 17.22   
11 1 ILE A 365 ? ? -55.83  -2.48   
12 1 LEU B 8   ? ? -172.20 133.49  
13 1 TYR B 78  ? ? -97.96  43.86   
14 1 SER B 138 ? ? 75.99   -1.94   
15 1 TRP B 197 ? ? -92.98  -87.02  
16 1 TYR B 300 ? ? -144.43 23.75   
17 1 HIS B 369 ? ? -101.08 66.61   
18 1 HIS C 60  ? ? 90.58   -4.46   
19 1 TYR C 78  ? ? -94.47  44.21   
20 1 LEU C 131 ? ? -153.64 82.45   
21 1 TRP C 197 ? ? -95.17  -83.62  
22 1 SER C 250 ? ? -59.93  -8.18   
23 1 TYR C 300 ? ? -142.04 20.87   
24 1 LYS C 339 ? ? 83.95   -45.79  
25 1 ILE C 365 ? ? -63.28  0.87    
26 1 HIS C 369 ? ? 36.56   50.18   
27 1 PRO D 17  ? ? -57.14  172.18  
28 1 TYR D 78  ? ? -94.22  47.53   
29 1 ASP D 170 ? ? -100.75 -161.65 
30 1 SER D 192 ? ? -51.15  -71.48  
31 1 TRP D 197 ? ? -89.46  -87.62  
32 1 SER D 250 ? ? -68.44  2.30    
33 1 PRO D 296 ? ? -49.11  154.87  
34 1 PRO D 320 ? ? -69.38  -175.43 
35 1 LYS D 351 ? ? -77.90  -73.40  
36 1 HIS D 369 ? ? -118.87 72.81   
37 1 GLU D 373 ? ? -165.18 112.62  
38 1 ASN D 405 ? ? -38.41  -36.39  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ASP A 292 ? ? PRO A 293 ? ? 149.87  
2 1 PRO D 17  ? ? GLU D 18  ? ? -148.08 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -22.7929 -52.1834 -15.0812 0.2463 ? -0.0541 ? 0.0094  ? 0.3300 ? -0.0283 ? 0.2839 ? 1.2993 ? 
-0.6255 ? -0.2539 ? 2.5397 ? 0.1835  ? 1.6644 ? -0.0754 ? 0.1829  ? -0.1262 ? 0.0236  ? 0.1427  ? -0.0455 ? 0.0859  ? 0.0249  ? 
-0.0753 ? 
2  'X-RAY DIFFRACTION' ? refined -15.4949 -52.4160 -17.0945 0.2969 ? -0.0131 ? 0.0224  ? 0.4559 ? -0.1118 ? 0.4430 ? 0.0859 ? 
0.5740  ? 0.0569  ? 5.4954 ? -1.2482 ? 1.7481 ? -0.1426 ? 0.3653  ? -0.2396 ? -0.0376 ? 0.1390  ? -0.4595 ? 0.2329  ? 0.0830  ? 
-0.0206 ? 
3  'X-RAY DIFFRACTION' ? refined -21.7147 -48.9253 -9.7734  0.3134 ? -0.0357 ? -0.0140 ? 0.3435 ? -0.0640 ? 0.3078 ? 2.1302 ? 
-0.0156 ? -0.7088 ? 2.5791 ? -0.1866 ? 0.6930 ? -0.1270 ? 0.0518  ? -0.0300 ? 0.0918  ? 0.2910  ? -0.1045 ? 0.0535  ? 0.0125  ? 
-0.1531 ? 
4  'X-RAY DIFFRACTION' ? refined -37.1595 -40.9724 3.7475   0.3448 ? -0.0218 ? -0.0119 ? 0.3363 ? 0.0503  ? 0.2099 ? 1.6516 ? 
-0.7106 ? -1.5609 ? 2.9790 ? 0.7706  ? 1.7374 ? -0.1737 ? -0.1809 ? 0.0022  ? 0.3616  ? 0.1637  ? -0.1919 ? 0.1739  ? 0.1636  ? 
0.0028  ? 
5  'X-RAY DIFFRACTION' ? refined -29.1292 -49.2442 1.8420   0.4775 ? 0.0453  ? 0.0184  ? 0.6059 ? 0.1087  ? 0.4316 ? 1.7217 ? 
-0.0596 ? -1.1140 ? 3.0767 ? 0.2645  ? 2.8783 ? -0.4283 ? -0.6922 ? -0.3615 ? 0.5439  ? 0.0348  ? -0.4509 ? 0.3896  ? 0.5448  ? 
0.3722  ? 
6  'X-RAY DIFFRACTION' ? refined -21.5804 -36.6830 -9.3835  0.4830 ? 0.0211  ? 0.0038  ? 0.5345 ? 0.0071  ? 0.2715 ? 4.4743 ? 
-0.3809 ? -1.6627 ? 2.4297 ? 0.3039  ? 3.2812 ? -0.0285 ? 0.2963  ? -0.2362 ? -0.1043 ? -0.1794 ? -0.0717 ? 0.0415  ? 0.4689  ? 
0.1103  ? 
7  'X-RAY DIFFRACTION' ? refined -37.1093 -26.3854 -7.8795  0.2294 ? -0.0288 ? -0.0047 ? 0.2354 ? 0.0442  ? 0.2459 ? 7.6463 ? 
0.6957  ? 1.9951  ? 3.2714 ? -0.4064 ? 4.3114 ? -0.1842 ? -0.3569 ? 0.5574  ? 0.2799  ? -0.0664 ? 0.1301  ? -0.3662 ? -0.0100 ? 
0.2041  ? 
8  'X-RAY DIFFRACTION' ? refined -16.6008 -25.3966 -62.0413 0.3593 ? -0.0420 ? -0.0314 ? 0.3608 ? -0.0511 ? 0.3069 ? 0.8742 ? 
-0.4944 ? -0.3969 ? 3.0066 ? -0.0928 ? 0.7531 ? -0.0524 ? 0.2119  ? 0.0568  ? -0.3163 ? 0.0609  ? -0.2720 ? 0.0421  ? 0.0736  ? 
0.0024  ? 
9  'X-RAY DIFFRACTION' ? refined -19.9905 -26.9039 -59.4123 0.3319 ? -0.0302 ? 0.0115  ? 0.3301 ? -0.0849 ? 0.3296 ? 2.1583 ? 
0.1717  ? -0.1863 ? 4.1903 ? -1.0352 ? 2.0235 ? -0.0594 ? 0.2780  ? -0.1053 ? -0.1723 ? 0.2501  ? 0.0781  ? 0.1363  ? -0.0569 ? 
-0.1988 ? 
10 'X-RAY DIFFRACTION' ? refined -34.6707 -1.3976  -46.7217 0.2788 ? -0.0243 ? -0.0007 ? 0.3996 ? 0.0952  ? 0.3959 ? 2.9872 ? 
0.6671  ? -0.8548 ? 1.5928 ? -0.9441 ? 1.1689 ? -0.0431 ? 0.1020  ? 0.5721  ? 0.0820  ? 0.0235  ? -0.0046 ? -0.2438 ? 0.3253  ? 
-0.0032 ? 
11 'X-RAY DIFFRACTION' ? refined -36.7932 -16.5406 -42.7480 0.2781 ? -0.0126 ? 0.0079  ? 0.2392 ? 0.0594  ? 0.2913 ? 1.1858 ? 
-0.9411 ? -0.6927 ? 1.5101 ? 0.2563  ? 1.3533 ? -0.1593 ? -0.2397 ? -0.2280 ? 0.1874  ? 0.2070  ? 0.0191  ? 0.1650  ? -0.0279 ? 
-0.0421 ? 
12 'X-RAY DIFFRACTION' ? refined -35.9080 -25.3060 -39.7655 0.4114 ? 0.0330  ? 0.0624  ? 0.4451 ? 0.0571  ? 0.3575 ? 4.1413 ? 
-2.1187 ? 2.6629  ? 5.4381 ? -2.8618 ? 4.6606 ? -0.3357 ? -0.9161 ? -0.2278 ? 0.8465  ? 0.3373  ? 0.2961  ? -0.1768 ? -0.6491 ? 
-0.0572 ? 
13 'X-RAY DIFFRACTION' ? refined -20.1978 -15.5550 -54.3932 0.5411 ? 0.0082  ? -0.0813 ? 0.4821 ? -0.0358 ? 0.3821 ? 8.0884 ? 
-1.0627 ? -3.5746 ? 0.6805 ? 0.3039  ? 1.5899 ? -0.4486 ? -0.0180 ? 0.2043  ? 0.3707  ? 0.2653  ? -0.2116 ? -0.0493 ? 0.3617  ? 
0.2170  ? 
14 'X-RAY DIFFRACTION' ? refined -32.6065 0.2496   -54.9077 0.2565 ? -0.0092 ? 0.0092  ? 0.2983 ? 0.0580  ? 0.2751 ? 6.2392 ? 
-0.6891 ? 1.3610  ? 1.5811 ? -0.1907 ? 2.0964 ? -0.1244 ? -0.2271 ? 0.4460  ? -0.0477 ? 0.0347  ? -0.3188 ? -0.2485 ? 0.2685  ? 
0.0572  ? 
15 'X-RAY DIFFRACTION' ? refined -10.8332 -61.9714 -61.8511 0.3093 ? -0.0070 ? -0.0086 ? 0.2783 ? -0.0149 ? 0.3349 ? 1.1477 ? 
-0.3248 ? 0.1355  ? 2.4612 ? 1.1423  ? 2.0998 ? -0.0802 ? -0.0686 ? 0.1150  ? -0.0359 ? -0.0465 ? 0.1943  ? -0.2147 ? -0.0242 ? 
0.0800  ? 
16 'X-RAY DIFFRACTION' ? refined -16.0415 -62.0633 -59.5770 0.3507 ? -0.0185 ? -0.0310 ? 0.2312 ? -0.0573 ? 0.3896 ? 2.2293 ? 
-1.0374 ? 0.0022  ? 2.0529 ? -0.6483 ? 3.8512 ? -0.1106 ? 0.0034  ? 0.2043  ? 0.1226  ? -0.0087 ? 0.1619  ? -0.0974 ? 0.0349  ? 
0.1269  ? 
17 'X-RAY DIFFRACTION' ? refined 1.0075   -85.6027 -75.7237 0.3775 ? -0.0067 ? -0.0006 ? 0.3512 ? -0.0134 ? 0.2839 ? 4.2816 ? 
-0.5702 ? 0.5211  ? 0.2958 ? -0.4836 ? 2.7660 ? -0.0473 ? 0.4631  ? -0.3838 ? -0.2080 ? 0.0296  ? 0.1509  ? 0.3343  ? -0.1298 ? 
0.0332  ? 
18 'X-RAY DIFFRACTION' ? refined 2.4217   -81.6131 -58.9931 0.3521 ? 0.0236  ? 0.0100  ? 0.3495 ? 0.0935  ? 0.2889 ? 2.1370 ? 
-1.5193 ? -0.6294 ? 2.1023 ? 1.2539  ? 2.2844 ? -0.1801 ? -0.2922 ? -0.2293 ? 0.2533  ? 0.0033  ? 0.1399  ? 0.1301  ? -0.0764 ? 
0.1581  ? 
19 'X-RAY DIFFRACTION' ? refined -15.0630 -73.7301 -71.3889 0.4801 ? -0.0195 ? 0.0026  ? 0.2940 ? -0.0390 ? 0.5505 ? 4.2585 ? 
-2.1989 ? -0.9466 ? 2.2884 ? -0.0089 ? 1.5471 ? 0.0978  ? -0.0511 ? 0.0738  ? 0.1195  ? -0.2879 ? 0.4532  ? 0.2229  ? -0.1804 ? 
0.3249  ? 
20 'X-RAY DIFFRACTION' ? refined 3.3063   -80.0346 -82.1235 0.2919 ? -0.0123 ? -0.0245 ? 0.2704 ? 0.0189  ? 0.1980 ? 5.9339 ? 
1.4559  ? 0.0055  ? 2.8852 ? -1.6910 ? 3.1437 ? -0.0568 ? 0.0548  ? -0.5326 ? -0.2625 ? 0.0430  ? -0.0882 ? 0.3338  ? 0.1034  ? 
0.0539  ? 
21 'X-RAY DIFFRACTION' ? refined -10.3378 0.2062   -15.9651 0.4287 ? 0.0539  ? 0.0160  ? 0.4178 ? -0.0251 ? 0.3925 ? 2.1767 ? 
-1.8755 ? -0.1578 ? 4.0397 ? 0.3233  ? 0.7117 ? -0.3033 ? -0.5081 ? 0.2160  ? 0.6251  ? 0.2781  ? -0.0836 ? -0.2214 ? -0.0634 ? 
0.0195  ? 
22 'X-RAY DIFFRACTION' ? refined -15.8808 2.8766   -16.9249 0.4168 ? 0.0526  ? 0.0268  ? 0.3267 ? -0.0443 ? 0.5048 ? 2.4629 ? 
-0.2750 ? 0.0640  ? 3.0398 ? 1.1591  ? 4.9945 ? -0.1774 ? -0.3809 ? 0.2183  ? 0.3659  ? 0.0825  ? 0.2505  ? -0.1277 ? -0.1404 ? 
0.0768  ? 
23 'X-RAY DIFFRACTION' ? refined -11.2296 -9.8974  -14.9685 0.3667 ? -0.0191 ? 0.0900  ? 0.3773 ? 0.0473  ? 0.5082 ? 2.9275 ? 
-1.2718 ? 0.6687  ? 3.1635 ? 0.7238  ? 1.4680 ? -0.2905 ? -0.4928 ? -0.0912 ? 0.5657  ? 0.0332  ? 0.4600  ? 0.0898  ? -0.1092 ? 
0.2546  ? 
24 'X-RAY DIFFRACTION' ? refined 1.4646   -20.3954 -15.9157 0.3344 ? 0.0079  ? -0.0100 ? 0.4058 ? 0.1147  ? 0.2761 ? 2.2163 ? 
-0.9557 ? 0.3983  ? 3.7777 ? -0.8706 ? 2.5154 ? -0.2161 ? -0.4108 ? -0.0540 ? 0.5804  ? 0.2545  ? 0.3216  ? -0.0033 ? -0.2290 ? 
-0.0289 ? 
25 'X-RAY DIFFRACTION' ? refined 9.2471   -24.4435 -18.6150 0.3053 ? -0.0015 ? -0.0562 ? 0.3603 ? 0.0734  ? 0.2292 ? 3.7343 ? 
-1.8551 ? 0.8029  ? 4.4878 ? -0.2319 ? 0.9004 ? 0.0190  ? -0.5185 ? -0.2003 ? 0.1734  ? -0.1262 ? -0.0871 ? 0.1250  ? 0.1417  ? 
0.1542  ? 
26 'X-RAY DIFFRACTION' ? refined -3.8748  -16.3066 -10.3199 0.6418 ? 0.1142  ? 0.0493  ? 0.5484 ? 0.0606  ? 0.6300 ? 1.2779 ? 
-1.1342 ? 0.5118  ? 3.6720 ? -0.5143 ? 2.3619 ? -0.5584 ? -0.7925 ? -0.2785 ? 0.4847  ? 0.2957  ? 0.6746  ? 0.3361  ? -0.3728 ? 
0.1333  ? 
27 'X-RAY DIFFRACTION' ? refined -12.2369 -12.6312 -26.8998 0.3433 ? 0.0077  ? -0.0079 ? 0.3520 ? 0.1344  ? 0.4701 ? 3.6419 ? 
-1.0177 ? 0.3320  ? 2.2736 ? 0.2051  ? 2.2925 ? -0.1976 ? -0.2929 ? 0.0007  ? 0.0533  ? 0.1330  ? 0.3329  ? -0.2969 ? -0.3437 ? 
0.0936  ? 
28 'X-RAY DIFFRACTION' ? refined 3.9847   -18.9325 -35.0808 0.3420 ? -0.0696 ? -0.0035 ? 0.3180 ? 0.0298  ? 0.3797 ? 5.5721 ? 
1.4235  ? -0.3439 ? 2.5866 ? -0.9271 ? 2.9204 ? -0.2128 ? 0.3319  ? -0.5724 ? -0.1418 ? 0.2212  ? -0.1186 ? 0.5210  ? -0.1739 ? 
-0.0240 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 1 through 52 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 53 through 130 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 131 through 243 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 244 through 334 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 335 through 374 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 375 through 408 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 409 through 439 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1 through 77 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 78 through 225 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 226 through 269 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 270 through 334 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 335 through 357 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 358 through 395 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 396 through 439 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 1 through 52 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 53 through 224 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 225 through 269 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 270 through 366 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 368 through 408 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 409 through 440 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1 through 52 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 53 through 153 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 154 through 243 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 244 through 303 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 304 through 334 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 335 through 374 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 375 through 408 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 409 through 440 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 566 ? 6.96 . 
2 1 O ? B HOH 562 ? 6.96 . 
# 
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 ASP 207 ? A ASP 206 
2   1 Y 1 A ARG 208 ? A ARG 207 
3   1 Y 1 A PRO 209 ? A PRO 208 
4   1 Y 1 A PRO 210 ? A PRO 209 
5   1 Y 1 A ILE 211 ? A ILE 210 
6   1 Y 1 A PRO 212 ? A PRO 211 
7   1 Y 1 A ILE 213 ? A ILE 212 
8   1 Y 1 A THR 214 ? A THR 213 
9   1 Y 1 A HIS 215 ? A HIS 214 
10  1 Y 1 A ASP 216 ? A ASP 215 
11  1 Y 1 A GLN 217 ? A GLN 216 
12  1 Y 1 A ILE 218 ? A ILE 217 
13  1 Y 1 A ALA 219 ? A ALA 218 
14  1 Y 1 A ALA 220 ? A ALA 219 
15  1 Y 1 A ALA 221 ? A ALA 220 
16  1 Y 1 A LYS 222 ? A LYS 221 
17  1 Y 1 A ASN 223 ? A ASN 222 
18  1 Y 1 A GLY 367 ? A GLY 366 
19  1 Y 1 A GLY 387 ? A GLY 386 
20  1 Y 1 A GLY 388 ? A GLY 387 
21  1 Y 1 A ILE 389 ? A ILE 388 
22  1 Y 1 A GLU 390 ? A GLU 389 
23  1 Y 1 A GLU 440 ? A GLU 439 
24  1 Y 1 A ALA 441 ? A ALA 440 
25  1 Y 1 A ILE 442 ? A ILE 441 
26  1 Y 1 A GLN 443 ? A GLN 442 
27  1 Y 1 A GLU 444 ? A GLU 443 
28  1 Y 1 A HIS 445 ? A HIS 444 
29  1 Y 1 A LYS 446 ? A LYS 445 
30  1 Y 1 A SER 447 ? A SER 446 
31  1 Y 1 A PRO 448 ? A PRO 447 
32  1 Y 1 A ALA 449 ? A ALA 448 
33  1 Y 1 A SER 450 ? A SER 449 
34  1 Y 1 A SER 451 ? A SER 450 
35  1 Y 1 A LYS 452 ? A LYS 451 
36  1 Y 1 A LEU 453 ? A LEU 452 
37  1 Y 1 B PRO 209 ? B PRO 208 
38  1 Y 1 B PRO 210 ? B PRO 209 
39  1 Y 1 B ILE 211 ? B ILE 210 
40  1 Y 1 B PRO 212 ? B PRO 211 
41  1 Y 1 B ILE 213 ? B ILE 212 
42  1 Y 1 B THR 214 ? B THR 213 
43  1 Y 1 B HIS 215 ? B HIS 214 
44  1 Y 1 B ASP 216 ? B ASP 215 
45  1 Y 1 B GLN 217 ? B GLN 216 
46  1 Y 1 B ILE 218 ? B ILE 217 
47  1 Y 1 B ALA 219 ? B ALA 218 
48  1 Y 1 B ALA 220 ? B ALA 219 
49  1 Y 1 B ALA 221 ? B ALA 220 
50  1 Y 1 B LYS 222 ? B LYS 221 
51  1 Y 1 B ASN 223 ? B ASN 222 
52  1 Y 1 B GLU 224 ? B GLU 223 
53  1 Y 1 B GLY 367 ? B GLY 366 
54  1 Y 1 B GLY 387 ? B GLY 386 
55  1 Y 1 B GLY 388 ? B GLY 387 
56  1 Y 1 B ILE 389 ? B ILE 388 
57  1 Y 1 B GLU 390 ? B GLU 389 
58  1 Y 1 B GLU 440 ? B GLU 439 
59  1 Y 1 B ALA 441 ? B ALA 440 
60  1 Y 1 B ILE 442 ? B ILE 441 
61  1 Y 1 B GLN 443 ? B GLN 442 
62  1 Y 1 B GLU 444 ? B GLU 443 
63  1 Y 1 B HIS 445 ? B HIS 444 
64  1 Y 1 B LYS 446 ? B LYS 445 
65  1 Y 1 B SER 447 ? B SER 446 
66  1 Y 1 B PRO 448 ? B PRO 447 
67  1 Y 1 B ALA 449 ? B ALA 448 
68  1 Y 1 B SER 450 ? B SER 449 
69  1 Y 1 B SER 451 ? B SER 450 
70  1 Y 1 B LYS 452 ? B LYS 451 
71  1 Y 1 B LEU 453 ? B LEU 452 
72  1 Y 1 C PRO 209 ? C PRO 208 
73  1 Y 1 C PRO 210 ? C PRO 209 
74  1 Y 1 C ILE 211 ? C ILE 210 
75  1 Y 1 C PRO 212 ? C PRO 211 
76  1 Y 1 C ILE 213 ? C ILE 212 
77  1 Y 1 C THR 214 ? C THR 213 
78  1 Y 1 C HIS 215 ? C HIS 214 
79  1 Y 1 C ASP 216 ? C ASP 215 
80  1 Y 1 C GLN 217 ? C GLN 216 
81  1 Y 1 C ILE 218 ? C ILE 217 
82  1 Y 1 C ALA 219 ? C ALA 218 
83  1 Y 1 C ALA 220 ? C ALA 219 
84  1 Y 1 C ALA 221 ? C ALA 220 
85  1 Y 1 C LYS 222 ? C LYS 221 
86  1 Y 1 C ASN 223 ? C ASN 222 
87  1 Y 1 C GLY 367 ? C GLY 366 
88  1 Y 1 C GLY 387 ? C GLY 386 
89  1 Y 1 C GLY 388 ? C GLY 387 
90  1 Y 1 C ILE 389 ? C ILE 388 
91  1 Y 1 C GLU 390 ? C GLU 389 
92  1 Y 1 C ASN 391 ? C ASN 390 
93  1 Y 1 C ALA 441 ? C ALA 440 
94  1 Y 1 C ILE 442 ? C ILE 441 
95  1 Y 1 C GLN 443 ? C GLN 442 
96  1 Y 1 C GLU 444 ? C GLU 443 
97  1 Y 1 C HIS 445 ? C HIS 444 
98  1 Y 1 C LYS 446 ? C LYS 445 
99  1 Y 1 C SER 447 ? C SER 446 
100 1 Y 1 C PRO 448 ? C PRO 447 
101 1 Y 1 C ALA 449 ? C ALA 448 
102 1 Y 1 C SER 450 ? C SER 449 
103 1 Y 1 C SER 451 ? C SER 450 
104 1 Y 1 C LYS 452 ? C LYS 451 
105 1 Y 1 C LEU 453 ? C LEU 452 
106 1 Y 1 D PRO 209 ? D PRO 208 
107 1 Y 1 D PRO 210 ? D PRO 209 
108 1 Y 1 D ILE 211 ? D ILE 210 
109 1 Y 1 D PRO 212 ? D PRO 211 
110 1 Y 1 D ILE 213 ? D ILE 212 
111 1 Y 1 D THR 214 ? D THR 213 
112 1 Y 1 D HIS 215 ? D HIS 214 
113 1 Y 1 D ASP 216 ? D ASP 215 
114 1 Y 1 D GLN 217 ? D GLN 216 
115 1 Y 1 D ILE 218 ? D ILE 217 
116 1 Y 1 D ALA 219 ? D ALA 218 
117 1 Y 1 D ALA 220 ? D ALA 219 
118 1 Y 1 D ALA 221 ? D ALA 220 
119 1 Y 1 D LYS 222 ? D LYS 221 
120 1 Y 1 D ASN 223 ? D ASN 222 
121 1 Y 1 D GLY 367 ? D GLY 366 
122 1 Y 1 D GLY 387 ? D GLY 386 
123 1 Y 1 D GLY 388 ? D GLY 387 
124 1 Y 1 D ILE 389 ? D ILE 388 
125 1 Y 1 D GLU 390 ? D GLU 389 
126 1 Y 1 D ASN 391 ? D ASN 390 
127 1 Y 1 D ALA 441 ? D ALA 440 
128 1 Y 1 D ILE 442 ? D ILE 441 
129 1 Y 1 D GLN 443 ? D GLN 442 
130 1 Y 1 D GLU 444 ? D GLU 443 
131 1 Y 1 D HIS 445 ? D HIS 444 
132 1 Y 1 D LYS 446 ? D LYS 445 
133 1 Y 1 D SER 447 ? D SER 446 
134 1 Y 1 D PRO 448 ? D PRO 447 
135 1 Y 1 D ALA 449 ? D ALA 448 
136 1 Y 1 D SER 450 ? D SER 449 
137 1 Y 1 D SER 451 ? D SER 450 
138 1 Y 1 D LYS 452 ? D LYS 451 
139 1 Y 1 D LEU 453 ? D LEU 452 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YI1 
_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]   0.017460 
_atom_sites.fract_transf_matrix[1][2]   -0.000093 
_atom_sites.fract_transf_matrix[1][3]   -0.000094 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011157 
_atom_sites.fract_transf_matrix[2][3]   -0.003869 
_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]   0.010685 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET A 1 1   ? -32.339 -21.648  -8.498  1.00 49.54  ? 1   MET A N   1 
ATOM   2     C CA  . MET A 1 1   ? -31.671 -22.951  -8.499  1.00 49.66  ? 1   MET A CA  1 
ATOM   3     C C   . MET A 1 1   ? -30.915 -23.138  -9.784  1.00 52.06  ? 1   MET A C   1 
ATOM   4     O O   . MET A 1 1   ? -31.532 -23.249  -10.843 1.00 52.33  ? 1   MET A O   1 
ATOM   5     C CB  . MET A 1 1   ? -32.642 -24.117  -8.343  1.00 50.03  ? 1   MET A CB  1 
ATOM   6     C CG  . MET A 1 1   ? -31.924 -25.477  -8.401  1.00 49.09  ? 1   MET A CG  1 
ATOM   7     S SD  . MET A 1 1   ? -33.016 -26.879  -8.061  1.00 48.79  ? 1   MET A SD  1 
ATOM   8     C CE  . MET A 1 1   ? -34.279 -26.605  -9.362  1.00 45.73  ? 1   MET A CE  1 
ATOM   9     N N   . GLU A 1 2   ? -29.587 -23.213  -9.699  1.00 44.88  ? 2   GLU A N   1 
ATOM   10    C CA  . GLU A 1 2   ? -28.800 -23.057  -10.909 1.00 45.45  ? 2   GLU A CA  1 
ATOM   11    C C   . GLU A 1 2   ? -28.855 -24.353  -11.715 1.00 44.04  ? 2   GLU A C   1 
ATOM   12    O O   . GLU A 1 2   ? -28.711 -25.434  -11.159 1.00 42.69  ? 2   GLU A O   1 
ATOM   13    C CB  . GLU A 1 2   ? -27.364 -22.666  -10.553 1.00 45.28  ? 2   GLU A CB  1 
ATOM   14    N N   . GLU A 1 3   ? -29.118 -24.264  -13.016 1.00 49.20  ? 3   GLU A N   1 
ATOM   15    C CA  . GLU A 1 3   ? -28.896 -25.428  -13.864 1.00 47.88  ? 3   GLU A CA  1 
ATOM   16    C C   . GLU A 1 3   ? -27.426 -25.473  -14.275 1.00 49.02  ? 3   GLU A C   1 
ATOM   17    O O   . GLU A 1 3   ? -26.851 -24.460  -14.678 1.00 50.38  ? 3   GLU A O   1 
ATOM   18    C CB  . GLU A 1 3   ? -29.800 -25.413  -15.100 1.00 47.67  ? 3   GLU A CB  1 
ATOM   19    C CG  . GLU A 1 3   ? -29.653 -26.672  -15.970 1.00 47.48  ? 3   GLU A CG  1 
ATOM   20    C CD  . GLU A 1 3   ? -30.605 -26.714  -17.174 1.00 50.73  ? 3   GLU A CD  1 
ATOM   21    O OE1 . GLU A 1 3   ? -31.611 -25.959  -17.182 1.00 51.97  ? 3   GLU A OE1 1 
ATOM   22    O OE2 . GLU A 1 3   ? -30.352 -27.509  -18.115 1.00 49.72  ? 3   GLU A OE2 1 
ATOM   23    N N   . ILE A 1 4   ? -26.809 -26.642  -14.144 1.00 48.07  ? 4   ILE A N   1 
ATOM   24    C CA  . ILE A 1 4   ? -25.449 -26.880  -14.610 1.00 46.60  ? 4   ILE A CA  1 
ATOM   25    C C   . ILE A 1 4   ? -25.530 -27.587  -15.957 1.00 46.74  ? 4   ILE A C   1 
ATOM   26    O O   . ILE A 1 4   ? -26.260 -28.575  -16.101 1.00 47.03  ? 4   ILE A O   1 
ATOM   27    C CB  . ILE A 1 4   ? -24.655 -27.717  -13.591 1.00 47.19  ? 4   ILE A CB  1 
ATOM   28    C CG1 . ILE A 1 4   ? -24.758 -27.104  -12.186 1.00 48.14  ? 4   ILE A CG1 1 
ATOM   29    C CG2 . ILE A 1 4   ? -23.204 -27.874  -14.038 1.00 45.99  ? 4   ILE A CG2 1 
ATOM   30    C CD1 . ILE A 1 4   ? -23.908 -25.881  -11.945 1.00 48.53  ? 4   ILE A CD1 1 
ATOM   31    N N   . ASN A 1 5   ? -24.790 -27.083  -16.942 1.00 48.02  ? 5   ASN A N   1 
ATOM   32    C CA  . ASN A 1 5   ? -24.802 -27.622  -18.296 1.00 49.97  ? 5   ASN A CA  1 
ATOM   33    C C   . ASN A 1 5   ? -23.393 -27.956  -18.744 1.00 52.35  ? 5   ASN A C   1 
ATOM   34    O O   . ASN A 1 5   ? -22.454 -27.194  -18.508 1.00 50.27  ? 5   ASN A O   1 
ATOM   35    C CB  . ASN A 1 5   ? -25.394 -26.651  -19.300 1.00 48.74  ? 5   ASN A CB  1 
ATOM   36    C CG  . ASN A 1 5   ? -26.896 -26.697  -19.328 1.00 49.88  ? 5   ASN A CG  1 
ATOM   37    O OD1 . ASN A 1 5   ? -27.494 -27.731  -19.648 1.00 49.68  ? 5   ASN A OD1 1 
ATOM   38    N ND2 . ASN A 1 5   ? -27.524 -25.569  -19.006 1.00 51.05  ? 5   ASN A ND2 1 
ATOM   39    N N   . THR A 1 6   ? -23.260 -29.092  -19.404 1.00 67.61  ? 6   THR A N   1 
ATOM   40    C CA  . THR A 1 6   ? -21.991 -29.524  -19.964 1.00 67.49  ? 6   THR A CA  1 
ATOM   41    C C   . THR A 1 6   ? -21.991 -29.102  -21.428 1.00 69.04  ? 6   THR A C   1 
ATOM   42    O O   . THR A 1 6   ? -22.641 -29.731  -22.268 1.00 70.60  ? 6   THR A O   1 
ATOM   43    C CB  . THR A 1 6   ? -21.802 -31.030  -19.794 1.00 66.53  ? 6   THR A CB  1 
ATOM   44    O OG1 . THR A 1 6   ? -20.466 -31.377  -20.163 1.00 67.44  ? 6   THR A OG1 1 
ATOM   45    C CG2 . THR A 1 6   ? -22.797 -31.830  -20.652 1.00 67.53  ? 6   THR A CG2 1 
ATOM   46    N N   . ARG A 1 7   ? -21.271 -28.025  -21.734 1.00 50.31  ? 7   ARG A N   1 
ATOM   47    C CA  . ARG A 1 7   ? -21.153 -27.574  -23.113 1.00 50.24  ? 7   ARG A CA  1 
ATOM   48    C C   . ARG A 1 7   ? -20.143 -28.383  -23.918 1.00 49.83  ? 7   ARG A C   1 
ATOM   49    O O   . ARG A 1 7   ? -19.921 -28.065  -25.091 1.00 49.56  ? 7   ARG A O   1 
ATOM   50    C CB  . ARG A 1 7   ? -20.758 -26.094  -23.147 1.00 52.33  ? 7   ARG A CB  1 
ATOM   51    N N   . LEU A 1 8   ? -19.522 -29.402  -23.320 1.00 50.27  ? 8   LEU A N   1 
ATOM   52    C CA  . LEU A 1 8   ? -18.531 -30.224  -24.001 1.00 47.92  ? 8   LEU A CA  1 
ATOM   53    C C   . LEU A 1 8   ? -19.213 -31.365  -24.736 1.00 46.92  ? 8   LEU A C   1 
ATOM   54    O O   . LEU A 1 8   ? -20.095 -32.035  -24.192 1.00 47.92  ? 8   LEU A O   1 
ATOM   55    C CB  . LEU A 1 8   ? -17.511 -30.802  -23.015 1.00 47.18  ? 8   LEU A CB  1 
ATOM   56    C CG  . LEU A 1 8   ? -16.479 -31.749  -23.647 1.00 46.78  ? 8   LEU A CG  1 
ATOM   57    C CD1 . LEU A 1 8   ? -15.598 -30.974  -24.633 1.00 45.75  ? 8   LEU A CD1 1 
ATOM   58    C CD2 . LEU A 1 8   ? -15.632 -32.441  -22.594 1.00 44.30  ? 8   LEU A CD2 1 
ATOM   59    N N   . THR A 1 9   ? -18.811 -31.580  -25.980 1.00 47.90  ? 9   THR A N   1 
ATOM   60    C CA  . THR A 1 9   ? -19.181 -32.808  -26.664 1.00 48.05  ? 9   THR A CA  1 
ATOM   61    C C   . THR A 1 9   ? -18.011 -33.274  -27.509 1.00 46.53  ? 9   THR A C   1 
ATOM   62    O O   . THR A 1 9   ? -17.083 -32.517  -27.800 1.00 48.31  ? 9   THR A O   1 
ATOM   63    C CB  . THR A 1 9   ? -20.432 -32.650  -27.533 1.00 48.97  ? 9   THR A CB  1 
ATOM   64    O OG1 . THR A 1 9   ? -20.782 -33.930  -28.089 1.00 48.16  ? 9   THR A OG1 1 
ATOM   65    C CG2 . THR A 1 9   ? -20.181 -31.645  -28.656 1.00 48.82  ? 9   THR A CG2 1 
ATOM   66    N N   . PHE A 1 10  ? -18.066 -34.542  -27.892 1.00 41.71  ? 10  PHE A N   1 
ATOM   67    C CA  . PHE A 1 10  ? -16.972 -35.171  -28.611 1.00 41.65  ? 10  PHE A CA  1 
ATOM   68    C C   . PHE A 1 10  ? -17.518 -36.423  -29.245 1.00 41.21  ? 10  PHE A C   1 
ATOM   69    O O   . PHE A 1 10  ? -18.607 -36.888  -28.901 1.00 41.92  ? 10  PHE A O   1 
ATOM   70    C CB  . PHE A 1 10  ? -15.803 -35.523  -27.689 1.00 42.27  ? 10  PHE A CB  1 
ATOM   71    C CG  . PHE A 1 10  ? -16.218 -36.228  -26.440 1.00 39.07  ? 10  PHE A CG  1 
ATOM   72    C CD1 . PHE A 1 10  ? -16.544 -35.501  -25.302 1.00 39.68  ? 10  PHE A CD1 1 
ATOM   73    C CD2 . PHE A 1 10  ? -16.274 -37.613  -26.397 1.00 39.21  ? 10  PHE A CD2 1 
ATOM   74    C CE1 . PHE A 1 10  ? -16.927 -36.148  -24.140 1.00 39.19  ? 10  PHE A CE1 1 
ATOM   75    C CE2 . PHE A 1 10  ? -16.655 -38.271  -25.230 1.00 37.98  ? 10  PHE A CE2 1 
ATOM   76    C CZ  . PHE A 1 10  ? -16.984 -37.535  -24.107 1.00 37.35  ? 10  PHE A CZ  1 
ATOM   77    N N   . THR A 1 11  ? -16.746 -36.975  -30.165 1.00 46.32  ? 11  THR A N   1 
ATOM   78    C CA  . THR A 1 11  ? -17.156 -38.172  -30.873 1.00 46.76  ? 11  THR A CA  1 
ATOM   79    C C   . THR A 1 11  ? -16.470 -39.362  -30.222 1.00 45.61  ? 11  THR A C   1 
ATOM   80    O O   . THR A 1 11  ? -15.279 -39.303  -29.891 1.00 45.84  ? 11  THR A O   1 
ATOM   81    C CB  . THR A 1 11  ? -16.851 -38.088  -32.379 1.00 50.03  ? 11  THR A CB  1 
ATOM   82    O OG1 . THR A 1 11  ? -15.545 -37.540  -32.602 1.00 51.77  ? 11  THR A OG1 1 
ATOM   83    C CG2 . THR A 1 11  ? -17.893 -37.209  -33.095 1.00 50.07  ? 11  THR A CG2 1 
ATOM   84    N N   . VAL A 1 12  ? -17.251 -40.403  -29.973 1.00 47.20  ? 12  VAL A N   1 
ATOM   85    C CA  . VAL A 1 12  ? -16.773 -41.657  -29.413 1.00 47.29  ? 12  VAL A CA  1 
ATOM   86    C C   . VAL A 1 12  ? -16.913 -42.672  -30.526 1.00 47.62  ? 12  VAL A C   1 
ATOM   87    O O   . VAL A 1 12  ? -17.816 -42.561  -31.363 1.00 49.23  ? 12  VAL A O   1 
ATOM   88    C CB  . VAL A 1 12  ? -17.568 -42.097  -28.156 1.00 45.39  ? 12  VAL A CB  1 
ATOM   89    C CG1 . VAL A 1 12  ? -16.962 -43.350  -27.531 1.00 43.69  ? 12  VAL A CG1 1 
ATOM   90    C CG2 . VAL A 1 12  ? -17.642 -40.976  -27.119 1.00 44.35  ? 12  VAL A CG2 1 
ATOM   91    N N   . ARG A 1 13  ? -16.007 -43.643  -30.562 1.00 47.39  ? 13  ARG A N   1 
ATOM   92    C CA  . ARG A 1 13  ? -16.193 -44.796  -31.431 1.00 47.70  ? 13  ARG A CA  1 
ATOM   93    C C   . ARG A 1 13  ? -15.771 -46.035  -30.666 1.00 46.92  ? 13  ARG A C   1 
ATOM   94    O O   . ARG A 1 13  ? -14.687 -46.071  -30.071 1.00 46.21  ? 13  ARG A O   1 
ATOM   95    C CB  . ARG A 1 13  ? -15.400 -44.669  -32.737 1.00 48.73  ? 13  ARG A CB  1 
ATOM   96    C CG  . ARG A 1 13  ? -13.960 -44.306  -32.539 1.00 50.01  ? 13  ARG A CG  1 
ATOM   97    C CD  . ARG A 1 13  ? -13.346 -43.659  -33.789 1.00 52.48  ? 13  ARG A CD  1 
ATOM   98    N NE  . ARG A 1 13  ? -12.392 -42.633  -33.381 1.00 54.17  ? 13  ARG A NE  1 
ATOM   99    C CZ  . ARG A 1 13  ? -11.160 -42.883  -32.959 1.00 54.44  ? 13  ARG A CZ  1 
ATOM   100   N NH1 . ARG A 1 13  ? -10.641 -44.105  -33.018 1.00 53.87  ? 13  ARG A NH1 1 
ATOM   101   N NH2 . ARG A 1 13  ? -10.435 -41.886  -32.454 1.00 54.18  ? 13  ARG A NH2 1 
ATOM   102   N N   . ARG A 1 14  ? -16.631 -47.036  -30.663 1.00 46.12  ? 14  ARG A N   1 
ATOM   103   C CA  . ARG A 1 14  ? -16.370 -48.238  -29.898 1.00 47.10  ? 14  ARG A CA  1 
ATOM   104   C C   . ARG A 1 14  ? -16.346 -49.460  -30.812 1.00 47.31  ? 14  ARG A C   1 
ATOM   105   O O   . ARG A 1 14  ? -17.074 -49.530  -31.806 1.00 47.09  ? 14  ARG A O   1 
ATOM   106   C CB  . ARG A 1 14  ? -17.403 -48.398  -28.766 1.00 46.24  ? 14  ARG A CB  1 
ATOM   107   C CG  . ARG A 1 14  ? -18.842 -48.331  -29.208 1.00 47.14  ? 14  ARG A CG  1 
ATOM   108   C CD  . ARG A 1 14  ? -19.820 -48.029  -28.057 1.00 44.42  ? 14  ARG A CD  1 
ATOM   109   N NE  . ARG A 1 14  ? -20.847 -47.103  -28.512 1.00 44.50  ? 14  ARG A NE  1 
ATOM   110   C CZ  . ARG A 1 14  ? -21.713 -47.370  -29.481 1.00 45.83  ? 14  ARG A CZ  1 
ATOM   111   N NH1 . ARG A 1 14  ? -21.726 -48.546  -30.100 1.00 45.78  ? 14  ARG A NH1 1 
ATOM   112   N NH2 . ARG A 1 14  ? -22.584 -46.431  -29.846 1.00 47.50  ? 14  ARG A NH2 1 
ATOM   113   N N   . CYS A 1 15  ? -15.474 -50.407  -30.481 1.00 47.98  ? 15  CYS A N   1 
ATOM   114   C CA  . CYS A 1 15  ? -15.487 -51.705  -31.127 1.00 48.21  ? 15  CYS A CA  1 
ATOM   115   C C   . CYS A 1 15  ? -16.820 -52.385  -30.839 1.00 50.24  ? 15  CYS A C   1 
ATOM   116   O O   . CYS A 1 15  ? -17.644 -51.879  -30.073 1.00 49.64  ? 15  CYS A O   1 
ATOM   117   C CB  . CYS A 1 15  ? -14.305 -52.529  -30.635 1.00 47.34  ? 15  CYS A CB  1 
ATOM   118   S SG  . CYS A 1 15  ? -12.744 -51.614  -30.742 1.00 49.45  ? 15  CYS A SG  1 
ATOM   119   N N   . ALA A 1 16  ? -17.051 -53.530  -31.461 1.00 61.46  ? 16  ALA A N   1 
ATOM   120   C CA  . ALA A 1 16  ? -18.291 -54.219  -31.125 1.00 59.68  ? 16  ALA A CA  1 
ATOM   121   C C   . ALA A 1 16  ? -18.137 -54.926  -29.779 1.00 58.91  ? 16  ALA A C   1 
ATOM   122   O O   . ALA A 1 16  ? -17.050 -55.427  -29.467 1.00 57.74  ? 16  ALA A O   1 
ATOM   123   C CB  . ALA A 1 16  ? -18.664 -55.226  -32.209 1.00 61.27  ? 16  ALA A CB  1 
ATOM   124   N N   . PRO A 1 17  ? -19.195 -54.944  -28.955 1.00 51.13  ? 17  PRO A N   1 
ATOM   125   C CA  . PRO A 1 17  ? -19.080 -55.506  -27.601 1.00 48.18  ? 17  PRO A CA  1 
ATOM   126   C C   . PRO A 1 17  ? -18.708 -56.980  -27.613 1.00 47.10  ? 17  PRO A C   1 
ATOM   127   O O   . PRO A 1 17  ? -19.106 -57.729  -28.504 1.00 47.58  ? 17  PRO A O   1 
ATOM   128   C CB  . PRO A 1 17  ? -20.474 -55.276  -27.003 1.00 47.98  ? 17  PRO A CB  1 
ATOM   129   C CG  . PRO A 1 17  ? -21.343 -54.805  -28.148 1.00 48.30  ? 17  PRO A CG  1 
ATOM   130   C CD  . PRO A 1 17  ? -20.432 -54.169  -29.121 1.00 49.79  ? 17  PRO A CD  1 
ATOM   131   N N   . GLU A 1 18  ? -17.925 -57.384  -26.613 1.00 44.70  ? 18  GLU A N   1 
ATOM   132   C CA  . GLU A 1 18  ? -17.368 -58.721  -26.480 1.00 44.63  ? 18  GLU A CA  1 
ATOM   133   C C   . GLU A 1 18  ? -17.787 -59.323  -25.141 1.00 44.92  ? 18  GLU A C   1 
ATOM   134   O O   . GLU A 1 18  ? -18.293 -58.633  -24.251 1.00 44.13  ? 18  GLU A O   1 
ATOM   135   C CB  . GLU A 1 18  ? -15.838 -58.684  -26.601 1.00 45.18  ? 18  GLU A CB  1 
ATOM   136   C CG  . GLU A 1 18  ? -15.200 -57.605  -25.724 1.00 47.09  ? 18  GLU A CG  1 
ATOM   137   C CD  . GLU A 1 18  ? -13.785 -57.206  -26.147 1.00 46.83  ? 18  GLU A CD  1 
ATOM   138   O OE1 . GLU A 1 18  ? -12.857 -58.039  -26.023 1.00 45.44  ? 18  GLU A OE1 1 
ATOM   139   O OE2 . GLU A 1 18  ? -13.610 -56.035  -26.568 1.00 47.36  ? 18  GLU A OE2 1 
ATOM   140   N N   . LEU A 1 19  ? -17.592 -60.631  -25.006 1.00 44.82  ? 19  LEU A N   1 
ATOM   141   C CA  . LEU A 1 19  ? -17.906 -61.359  -23.782 1.00 45.29  ? 19  LEU A CA  1 
ATOM   142   C C   . LEU A 1 19  ? -16.605 -61.839  -23.153 1.00 45.21  ? 19  LEU A C   1 
ATOM   143   O O   . LEU A 1 19  ? -15.743 -62.385  -23.850 1.00 47.57  ? 19  LEU A O   1 
ATOM   144   C CB  . LEU A 1 19  ? -18.842 -62.542  -24.066 1.00 46.45  ? 19  LEU A CB  1 
ATOM   145   C CG  . LEU A 1 19  ? -20.374 -62.378  -23.992 1.00 46.22  ? 19  LEU A CG  1 
ATOM   146   C CD1 . LEU A 1 19  ? -20.752 -61.646  -22.727 1.00 43.95  ? 19  LEU A CD1 1 
ATOM   147   C CD2 . LEU A 1 19  ? -20.995 -61.691  -25.217 1.00 47.50  ? 19  LEU A CD2 1 
ATOM   148   N N   . ILE A 1 20  ? -16.444 -61.605  -21.855 1.00 42.87  ? 20  ILE A N   1 
ATOM   149   C CA  . ILE A 1 20  ? -15.219 -61.939  -21.134 1.00 43.47  ? 20  ILE A CA  1 
ATOM   150   C C   . ILE A 1 20  ? -15.568 -63.055  -20.164 1.00 44.88  ? 20  ILE A C   1 
ATOM   151   O O   . ILE A 1 20  ? -16.357 -62.845  -19.229 1.00 44.06  ? 20  ILE A O   1 
ATOM   152   C CB  . ILE A 1 20  ? -14.629 -60.734  -20.385 1.00 44.33  ? 20  ILE A CB  1 
ATOM   153   C CG1 . ILE A 1 20  ? -14.603 -59.477  -21.272 1.00 45.47  ? 20  ILE A CG1 1 
ATOM   154   C CG2 . ILE A 1 20  ? -13.221 -61.055  -19.881 1.00 44.54  ? 20  ILE A CG2 1 
ATOM   155   C CD1 . ILE A 1 20  ? -13.512 -59.473  -22.332 1.00 45.12  ? 20  ILE A CD1 1 
ATOM   156   N N   . VAL A 1 21  ? -14.982 -64.235  -20.373 1.00 44.15  ? 21  VAL A N   1 
ATOM   157   C CA  . VAL A 1 21  ? -15.294 -65.402  -19.547 1.00 44.51  ? 21  VAL A CA  1 
ATOM   158   C C   . VAL A 1 21  ? -14.137 -65.614  -18.581 1.00 44.93  ? 21  VAL A C   1 
ATOM   159   O O   . VAL A 1 21  ? -13.052 -65.056  -18.805 1.00 45.62  ? 21  VAL A O   1 
ATOM   160   C CB  . VAL A 1 21  ? -15.560 -66.646  -20.410 1.00 44.95  ? 21  VAL A CB  1 
ATOM   161   C CG1 . VAL A 1 21  ? -16.642 -66.349  -21.439 1.00 43.62  ? 21  VAL A CG1 1 
ATOM   162   C CG2 . VAL A 1 21  ? -14.263 -67.139  -21.059 1.00 44.18  ? 21  VAL A CG2 1 
ATOM   163   N N   . PRO A 1 22  ? -14.315 -66.364  -17.489 1.00 41.98  ? 22  PRO A N   1 
ATOM   164   C CA  . PRO A 1 22  ? -13.195 -66.565  -16.566 1.00 44.12  ? 22  PRO A CA  1 
ATOM   165   C C   . PRO A 1 22  ? -12.100 -67.373  -17.239 1.00 44.47  ? 22  PRO A C   1 
ATOM   166   O O   . PRO A 1 22  ? -12.369 -68.276  -18.036 1.00 44.44  ? 22  PRO A O   1 
ATOM   167   C CB  . PRO A 1 22  ? -13.824 -67.332  -15.394 1.00 44.30  ? 22  PRO A CB  1 
ATOM   168   C CG  . PRO A 1 22  ? -15.283 -67.249  -15.597 1.00 41.57  ? 22  PRO A CG  1 
ATOM   169   C CD  . PRO A 1 22  ? -15.494 -67.129  -17.061 1.00 41.54  ? 22  PRO A CD  1 
ATOM   170   N N   . ALA A 1 23  ? -10.853 -67.037  -16.908 1.00 48.53  ? 23  ALA A N   1 
ATOM   171   C CA  . ALA A 1 23  ? -9.716  -67.552  -17.657 1.00 50.37  ? 23  ALA A CA  1 
ATOM   172   C C   . ALA A 1 23  ? -9.423  -69.016  -17.357 1.00 51.09  ? 23  ALA A C   1 
ATOM   173   O O   . ALA A 1 23  ? -8.569  -69.606  -18.019 1.00 52.26  ? 23  ALA A O   1 
ATOM   174   C CB  . ALA A 1 23  ? -8.481  -66.692  -17.367 1.00 50.63  ? 23  ALA A CB  1 
ATOM   175   N N   . GLU A 1 24  ? -10.131 -69.613  -16.407 1.00 53.80  ? 24  GLU A N   1 
ATOM   176   C CA  . GLU A 1 24  ? -9.840  -70.923  -15.858 1.00 55.05  ? 24  GLU A CA  1 
ATOM   177   C C   . GLU A 1 24  ? -11.170 -71.577  -15.525 1.00 54.28  ? 24  GLU A C   1 
ATOM   178   O O   . GLU A 1 24  ? -12.152 -70.871  -15.282 1.00 54.08  ? 24  GLU A O   1 
ATOM   179   C CB  . GLU A 1 24  ? -8.956  -70.792  -14.609 1.00 56.91  ? 24  GLU A CB  1 
ATOM   180   C CG  . GLU A 1 24  ? -8.888  -72.011  -13.719 1.00 60.34  ? 24  GLU A CG  1 
ATOM   181   C CD  . GLU A 1 24  ? -8.131  -71.734  -12.439 1.00 62.88  ? 24  GLU A CD  1 
ATOM   182   O OE1 . GLU A 1 24  ? -7.185  -70.907  -12.496 1.00 62.88  ? 24  GLU A OE1 1 
ATOM   183   O OE2 . GLU A 1 24  ? -8.490  -72.329  -11.388 1.00 64.66  ? 24  GLU A OE2 1 
ATOM   184   N N   . PRO A 1 25  ? -11.254 -72.906  -15.564 1.00 53.66  ? 25  PRO A N   1 
ATOM   185   C CA  . PRO A 1 25  ? -12.509 -73.564  -15.175 1.00 53.97  ? 25  PRO A CA  1 
ATOM   186   C C   . PRO A 1 25  ? -13.006 -73.080  -13.813 1.00 54.50  ? 25  PRO A C   1 
ATOM   187   O O   . PRO A 1 25  ? -12.246 -72.987  -12.841 1.00 55.14  ? 25  PRO A O   1 
ATOM   188   C CB  . PRO A 1 25  ? -12.141 -75.057  -15.156 1.00 54.87  ? 25  PRO A CB  1 
ATOM   189   C CG  . PRO A 1 25  ? -10.683 -75.149  -15.599 1.00 55.07  ? 25  PRO A CG  1 
ATOM   190   C CD  . PRO A 1 25  ? -10.335 -73.843  -16.232 1.00 54.05  ? 25  PRO A CD  1 
ATOM   191   N N   . THR A 1 26  ? -14.288 -72.729  -13.755 1.00 46.38  ? 26  THR A N   1 
ATOM   192   C CA  . THR A 1 26  ? -14.911 -72.255  -12.532 1.00 47.49  ? 26  THR A CA  1 
ATOM   193   C C   . THR A 1 26  ? -16.136 -73.101  -12.212 1.00 47.73  ? 26  THR A C   1 
ATOM   194   O O   . THR A 1 26  ? -16.726 -73.720  -13.107 1.00 47.10  ? 26  THR A O   1 
ATOM   195   C CB  . THR A 1 26  ? -15.319 -70.776  -12.647 1.00 45.51  ? 26  THR A CB  1 
ATOM   196   O OG1 . THR A 1 26  ? -16.272 -70.611  -13.710 1.00 43.50  ? 26  THR A OG1 1 
ATOM   197   C CG2 . THR A 1 26  ? -14.107 -69.897  -12.901 1.00 45.14  ? 26  THR A CG2 1 
ATOM   198   N N   . PRO A 1 27  ? -16.540 -73.162  -10.942 1.00 54.57  ? 27  PRO A N   1 
ATOM   199   C CA  . PRO A 1 27  ? -17.749 -73.920  -10.591 1.00 55.32  ? 27  PRO A CA  1 
ATOM   200   C C   . PRO A 1 27  ? -18.932 -73.550  -11.474 1.00 54.55  ? 27  PRO A C   1 
ATOM   201   O O   . PRO A 1 27  ? -19.218 -72.374  -11.715 1.00 53.69  ? 27  PRO A O   1 
ATOM   202   C CB  . PRO A 1 27  ? -17.995 -73.529  -9.131  1.00 54.27  ? 27  PRO A CB  1 
ATOM   203   C CG  . PRO A 1 27  ? -16.628 -73.275  -8.610  1.00 55.61  ? 27  PRO A CG  1 
ATOM   204   C CD  . PRO A 1 27  ? -15.874 -72.616  -9.747  1.00 54.10  ? 27  PRO A CD  1 
ATOM   205   N N   . ARG A 1 28  ? -19.594 -74.569  -11.993 1.00 56.41  ? 28  ARG A N   1 
ATOM   206   C CA  . ARG A 1 28  ? -20.858 -74.400  -12.689 1.00 56.14  ? 28  ARG A CA  1 
ATOM   207   C C   . ARG A 1 28  ? -21.938 -74.876  -11.724 1.00 57.28  ? 28  ARG A C   1 
ATOM   208   O O   . ARG A 1 28  ? -22.157 -76.083  -11.566 1.00 55.68  ? 28  ARG A O   1 
ATOM   209   C CB  . ARG A 1 28  ? -20.883 -75.163  -14.007 1.00 56.76  ? 28  ARG A CB  1 
ATOM   210   C CG  . ARG A 1 28  ? -21.807 -74.535  -15.022 1.00 56.70  ? 28  ARG A CG  1 
ATOM   211   C CD  . ARG A 1 28  ? -22.626 -75.555  -15.727 1.00 58.12  ? 28  ARG A CD  1 
ATOM   212   N NE  . ARG A 1 28  ? -23.788 -74.961  -16.373 1.00 58.96  ? 28  ARG A NE  1 
ATOM   213   C CZ  . ARG A 1 28  ? -23.914 -74.795  -17.682 1.00 59.32  ? 28  ARG A CZ  1 
ATOM   214   N NH1 . ARG A 1 28  ? -22.934 -75.105  -18.520 1.00 58.28  ? 28  ARG A NH1 1 
ATOM   215   N NH2 . ARG A 1 28  ? -25.062 -74.333  -18.165 1.00 57.38  ? 28  ARG A NH2 1 
ATOM   216   N N   . GLU A 1 29  ? -22.590 -73.913  -11.064 1.00 53.06  ? 29  GLU A N   1 
ATOM   217   C CA  . GLU A 1 29  ? -23.608 -74.204  -10.066 1.00 53.66  ? 29  GLU A CA  1 
ATOM   218   C C   . GLU A 1 29  ? -24.688 -73.127  -10.080 1.00 53.46  ? 29  GLU A C   1 
ATOM   219   O O   . GLU A 1 29  ? -24.580 -72.089  -10.743 1.00 51.65  ? 29  GLU A O   1 
ATOM   220   C CB  . GLU A 1 29  ? -23.005 -74.308  -8.662  1.00 53.51  ? 29  GLU A CB  1 
ATOM   221   C CG  . GLU A 1 29  ? -22.020 -73.198  -8.346  1.00 52.60  ? 29  GLU A CG  1 
ATOM   222   C CD  . GLU A 1 29  ? -21.489 -73.303  -6.938  1.00 53.64  ? 29  GLU A CD  1 
ATOM   223   O OE1 . GLU A 1 29  ? -21.797 -74.315  -6.268  1.00 54.09  ? 29  GLU A OE1 1 
ATOM   224   O OE2 . GLU A 1 29  ? -20.761 -72.385  -6.501  1.00 53.56  ? 29  GLU A OE2 1 
ATOM   225   N N   . LEU A 1 30  ? -25.743 -73.410  -9.334  1.00 55.20  ? 30  LEU A N   1 
ATOM   226   C CA  . LEU A 1 30  ? -26.837 -72.485  -9.111  1.00 56.27  ? 30  LEU A CA  1 
ATOM   227   C C   . LEU A 1 30  ? -26.626 -71.874  -7.734  1.00 56.74  ? 30  LEU A C   1 
ATOM   228   O O   . LEU A 1 30  ? -26.620 -72.593  -6.730  1.00 58.17  ? 30  LEU A O   1 
ATOM   229   C CB  . LEU A 1 30  ? -28.182 -73.212  -9.202  1.00 57.29  ? 30  LEU A CB  1 
ATOM   230   C CG  . LEU A 1 30  ? -29.365 -72.341  -9.610  1.00 57.17  ? 30  LEU A CG  1 
ATOM   231   C CD1 . LEU A 1 30  ? -29.169 -71.809  -11.033 1.00 54.92  ? 30  LEU A CD1 1 
ATOM   232   C CD2 . LEU A 1 30  ? -30.677 -73.102  -9.474  1.00 58.95  ? 30  LEU A CD2 1 
ATOM   233   N N   . LYS A 1 31  ? -26.408 -70.565  -7.686  1.00 49.43  ? 31  LYS A N   1 
ATOM   234   C CA  . LYS A 1 31  ? -26.154 -69.949  -6.400  1.00 48.90  ? 31  LYS A CA  1 
ATOM   235   C C   . LYS A 1 31  ? -27.325 -69.061  -6.010  1.00 50.49  ? 31  LYS A C   1 
ATOM   236   O O   . LYS A 1 31  ? -27.780 -68.231  -6.812  1.00 49.26  ? 31  LYS A O   1 
ATOM   237   C CB  . LYS A 1 31  ? -24.851 -69.136  -6.416  1.00 47.83  ? 31  LYS A CB  1 
ATOM   238   C CG  . LYS A 1 31  ? -23.606 -69.932  -6.779  1.00 48.73  ? 31  LYS A CG  1 
ATOM   239   C CD  . LYS A 1 31  ? -22.382 -69.417  -6.041  1.00 47.69  ? 31  LYS A CD  1 
ATOM   240   C CE  . LYS A 1 31  ? -22.198 -70.141  -4.723  1.00 47.86  ? 31  LYS A CE  1 
ATOM   241   N NZ  . LYS A 1 31  ? -20.749 -70.217  -4.391  1.00 49.71  ? 31  LYS A NZ  1 
ATOM   242   N N   . PRO A 1 32  ? -27.850 -69.224  -4.798  1.00 56.50  ? 32  PRO A N   1 
ATOM   243   C CA  . PRO A 1 32  ? -29.017 -68.434  -4.385  1.00 56.55  ? 32  PRO A CA  1 
ATOM   244   C C   . PRO A 1 32  ? -28.658 -66.975  -4.156  1.00 55.14  ? 32  PRO A C   1 
ATOM   245   O O   . PRO A 1 32  ? -27.665 -66.662  -3.493  1.00 55.02  ? 32  PRO A O   1 
ATOM   246   C CB  . PRO A 1 32  ? -29.459 -69.116  -3.086  1.00 57.96  ? 32  PRO A CB  1 
ATOM   247   C CG  . PRO A 1 32  ? -28.204 -69.824  -2.590  1.00 57.86  ? 32  PRO A CG  1 
ATOM   248   C CD  . PRO A 1 32  ? -27.498 -70.270  -3.821  1.00 57.06  ? 32  PRO A CD  1 
ATOM   249   N N   . LEU A 1 33  ? -29.477 -66.083  -4.710  1.00 51.66  ? 33  LEU A N   1 
ATOM   250   C CA  . LEU A 1 33  ? -29.431 -64.684  -4.318  1.00 50.49  ? 33  LEU A CA  1 
ATOM   251   C C   . LEU A 1 33  ? -30.298 -64.484  -3.084  1.00 50.54  ? 33  LEU A C   1 
ATOM   252   O O   . LEU A 1 33  ? -31.298 -65.178  -2.887  1.00 51.30  ? 33  LEU A O   1 
ATOM   253   C CB  . LEU A 1 33  ? -29.895 -63.777  -5.453  1.00 49.87  ? 33  LEU A CB  1 
ATOM   254   C CG  . LEU A 1 33  ? -28.931 -63.710  -6.639  1.00 49.32  ? 33  LEU A CG  1 
ATOM   255   C CD1 . LEU A 1 33  ? -29.591 -63.040  -7.823  1.00 47.62  ? 33  LEU A CD1 1 
ATOM   256   C CD2 . LEU A 1 33  ? -27.647 -62.975  -6.256  1.00 47.98  ? 33  LEU A CD2 1 
ATOM   257   N N   . SER A 1 34  ? -29.893 -63.539  -2.246  1.00 49.27  ? 34  SER A N   1 
ATOM   258   C CA  . SER A 1 34  ? -30.495 -63.336  -0.940  1.00 48.60  ? 34  SER A CA  1 
ATOM   259   C C   . SER A 1 34  ? -31.827 -62.591  -1.043  1.00 48.15  ? 34  SER A C   1 
ATOM   260   O O   . SER A 1 34  ? -32.152 -61.978  -2.059  1.00 46.77  ? 34  SER A O   1 
ATOM   261   C CB  . SER A 1 34  ? -29.549 -62.545  -0.047  1.00 48.59  ? 34  SER A CB  1 
ATOM   262   O OG  . SER A 1 34  ? -29.773 -61.154  -0.198  1.00 47.11  ? 34  SER A OG  1 
ATOM   263   N N   . ASP A 1 35  ? -32.602 -62.643  0.047   1.00 53.45  ? 35  ASP A N   1 
ATOM   264   C CA  . ASP A 1 35  ? -33.859 -61.903  0.091   1.00 52.06  ? 35  ASP A CA  1 
ATOM   265   C C   . ASP A 1 35  ? -33.631 -60.400  -0.040  1.00 50.12  ? 35  ASP A C   1 
ATOM   266   O O   . ASP A 1 35  ? -34.538 -59.677  -0.462  1.00 49.29  ? 35  ASP A O   1 
ATOM   267   C CB  . ASP A 1 35  ? -34.617 -62.202  1.387   1.00 53.14  ? 35  ASP A CB  1 
ATOM   268   C CG  . ASP A 1 35  ? -34.817 -63.683  1.628   1.00 56.61  ? 35  ASP A CG  1 
ATOM   269   O OD1 . ASP A 1 35  ? -34.917 -64.450  0.648   1.00 57.83  ? 35  ASP A OD1 1 
ATOM   270   O OD2 . ASP A 1 35  ? -34.868 -64.082  2.813   1.00 57.99  ? 35  ASP A OD2 1 
ATOM   271   N N   . ILE A 1 36  ? -32.440 -59.912  0.324   1.00 43.43  ? 36  ILE A N   1 
ATOM   272   C CA  . ILE A 1 36  ? -32.112 -58.504  0.114   1.00 42.54  ? 36  ILE A CA  1 
ATOM   273   C C   . ILE A 1 36  ? -31.827 -58.236  -1.355  1.00 42.29  ? 36  ILE A C   1 
ATOM   274   O O   . ILE A 1 36  ? -32.345 -57.274  -1.930  1.00 42.06  ? 36  ILE A O   1 
ATOM   275   C CB  . ILE A 1 36  ? -30.923 -58.080  0.993   1.00 43.71  ? 36  ILE A CB  1 
ATOM   276   C CG1 . ILE A 1 36  ? -31.212 -58.377  2.474   1.00 44.53  ? 36  ILE A CG1 1 
ATOM   277   C CG2 . ILE A 1 36  ? -30.579 -56.598  0.756   1.00 39.97  ? 36  ILE A CG2 1 
ATOM   278   C CD1 . ILE A 1 36  ? -32.271 -57.486  3.086   1.00 42.36  ? 36  ILE A CD1 1 
ATOM   279   N N   . ASP A 1 37  ? -31.014 -59.092  -1.993  1.00 46.42  ? 37  ASP A N   1 
ATOM   280   C CA  . ASP A 1 37  ? -30.653 -58.872  -3.394  1.00 46.79  ? 37  ASP A CA  1 
ATOM   281   C C   . ASP A 1 37  ? -31.835 -58.959  -4.350  1.00 46.28  ? 37  ASP A C   1 
ATOM   282   O O   . ASP A 1 37  ? -31.789 -58.328  -5.414  1.00 44.82  ? 37  ASP A O   1 
ATOM   283   C CB  . ASP A 1 37  ? -29.637 -59.890  -3.916  1.00 46.40  ? 37  ASP A CB  1 
ATOM   284   C CG  . ASP A 1 37  ? -28.658 -60.351  -2.890  1.00 48.31  ? 37  ASP A CG  1 
ATOM   285   O OD1 . ASP A 1 37  ? -28.135 -59.542  -2.088  1.00 48.70  ? 37  ASP A OD1 1 
ATOM   286   O OD2 . ASP A 1 37  ? -28.387 -61.566  -2.931  1.00 49.52  ? 37  ASP A OD2 1 
ATOM   287   N N   . ASP A 1 38  ? -32.861 -59.762  -4.048  1.00 45.32  ? 38  ASP A N   1 
ATOM   288   C CA  . ASP A 1 38  ? -33.863 -60.052  -5.062  1.00 45.42  ? 38  ASP A CA  1 
ATOM   289   C C   . ASP A 1 38  ? -35.178 -59.324  -4.834  1.00 44.97  ? 38  ASP A C   1 
ATOM   290   O O   . ASP A 1 38  ? -36.162 -59.631  -5.508  1.00 45.45  ? 38  ASP A O   1 
ATOM   291   C CB  . ASP A 1 38  ? -34.088 -61.565  -5.215  1.00 47.23  ? 38  ASP A CB  1 
ATOM   292   C CG  . ASP A 1 38  ? -34.573 -62.257  -3.944  1.00 49.21  ? 38  ASP A CG  1 
ATOM   293   O OD1 . ASP A 1 38  ? -35.089 -61.600  -3.015  1.00 49.17  ? 38  ASP A OD1 1 
ATOM   294   O OD2 . ASP A 1 38  ? -34.443 -63.503  -3.890  1.00 51.32  ? 38  ASP A OD2 1 
ATOM   295   N N   . GLN A 1 39  ? -35.220 -58.343  -3.936  1.00 43.91  ? 39  GLN A N   1 
ATOM   296   C CA  . GLN A 1 39  ? -36.449 -57.580  -3.806  1.00 43.04  ? 39  GLN A CA  1 
ATOM   297   C C   . GLN A 1 39  ? -36.691 -56.741  -5.059  1.00 44.08  ? 39  GLN A C   1 
ATOM   298   O O   . GLN A 1 39  ? -35.820 -56.560  -5.919  1.00 43.62  ? 39  GLN A O   1 
ATOM   299   C CB  . GLN A 1 39  ? -36.407 -56.690  -2.572  1.00 42.24  ? 39  GLN A CB  1 
ATOM   300   C CG  . GLN A 1 39  ? -35.166 -55.846  -2.503  1.00 41.81  ? 39  GLN A CG  1 
ATOM   301   C CD  . GLN A 1 39  ? -35.107 -54.993  -1.260  1.00 41.40  ? 39  GLN A CD  1 
ATOM   302   O OE1 . GLN A 1 39  ? -36.126 -54.453  -0.794  1.00 40.10  ? 39  GLN A OE1 1 
ATOM   303   N NE2 . GLN A 1 39  ? -33.911 -54.869  -0.702  1.00 40.95  ? 39  GLN A NE2 1 
ATOM   304   N N   . GLU A 1 40  ? -37.903 -56.212  -5.153  1.00 49.23  ? 40  GLU A N   1 
ATOM   305   C CA  . GLU A 1 40  ? -38.309 -55.568  -6.393  1.00 48.21  ? 40  GLU A CA  1 
ATOM   306   C C   . GLU A 1 40  ? -37.457 -54.345  -6.691  1.00 46.48  ? 40  GLU A C   1 
ATOM   307   O O   . GLU A 1 40  ? -37.040 -54.133  -7.833  1.00 46.70  ? 40  GLU A O   1 
ATOM   308   C CB  . GLU A 1 40  ? -39.784 -55.193  -6.309  1.00 49.89  ? 40  GLU A CB  1 
ATOM   309   C CG  . GLU A 1 40  ? -40.448 -55.082  -7.647  1.00 50.09  ? 40  GLU A CG  1 
ATOM   310   C CD  . GLU A 1 40  ? -41.748 -54.349  -7.540  1.00 52.26  ? 40  GLU A CD  1 
ATOM   311   O OE1 . GLU A 1 40  ? -42.506 -54.632  -6.588  1.00 54.82  ? 40  GLU A OE1 1 
ATOM   312   O OE2 . GLU A 1 40  ? -42.002 -53.476  -8.396  1.00 52.71  ? 40  GLU A OE2 1 
ATOM   313   N N   . ILE A 1 41  ? -37.171 -53.534  -5.674  1.00 38.98  ? 41  ILE A N   1 
ATOM   314   C CA  . ILE A 1 41  ? -36.488 -52.276  -5.923  1.00 37.89  ? 41  ILE A CA  1 
ATOM   315   C C   . ILE A 1 41  ? -35.047 -52.471  -6.395  1.00 37.57  ? 41  ILE A C   1 
ATOM   316   O O   . ILE A 1 41  ? -34.462 -51.546  -6.962  1.00 36.07  ? 41  ILE A O   1 
ATOM   317   C CB  . ILE A 1 41  ? -36.570 -51.395  -4.663  1.00 37.10  ? 41  ILE A CB  1 
ATOM   318   C CG1 . ILE A 1 41  ? -36.458 -49.913  -5.038  1.00 35.09  ? 41  ILE A CG1 1 
ATOM   319   C CG2 . ILE A 1 41  ? -35.573 -51.840  -3.612  1.00 36.38  ? 41  ILE A CG2 1 
ATOM   320   C CD1 . ILE A 1 41  ? -36.250 -49.021  -3.879  1.00 34.93  ? 41  ILE A CD1 1 
ATOM   321   N N   . LEU A 1 42  ? -34.506 -53.654  -6.254  1.00 37.39  ? 42  LEU A N   1 
ATOM   322   C CA  . LEU A 1 42  ? -33.185 -53.876  -6.750  1.00 37.21  ? 42  LEU A CA  1 
ATOM   323   C C   . LEU A 1 42  ? -33.122 -54.491  -8.138  1.00 38.09  ? 42  LEU A C   1 
ATOM   324   O O   . LEU A 1 42  ? -32.063 -54.693  -8.640  1.00 38.23  ? 42  LEU A O   1 
ATOM   325   C CB  . LEU A 1 42  ? -32.373 -54.682  -5.774  1.00 37.60  ? 42  LEU A CB  1 
ATOM   326   C CG  . LEU A 1 42  ? -32.125 -54.023  -4.443  1.00 37.46  ? 42  LEU A CG  1 
ATOM   327   C CD1 . LEU A 1 42  ? -31.240 -54.883  -3.589  1.00 36.66  ? 42  LEU A CD1 1 
ATOM   328   C CD2 . LEU A 1 42  ? -31.535 -52.648  -4.609  1.00 36.32  ? 42  LEU A CD2 1 
ATOM   329   N N   . ARG A 1 43  ? -34.250 -54.772  -8.761  1.00 42.28  ? 43  ARG A N   1 
ATOM   330   C CA  . ARG A 1 43  ? -34.243 -55.386  -10.068 1.00 42.68  ? 43  ARG A CA  1 
ATOM   331   C C   . ARG A 1 43  ? -34.063 -54.296  -11.070 1.00 43.82  ? 43  ARG A C   1 
ATOM   332   O O   . ARG A 1 43  ? -34.890 -54.033  -11.894 1.00 44.87  ? 43  ARG A O   1 
ATOM   333   C CB  . ARG A 1 43  ? -35.540 -56.131  -10.335 1.00 42.83  ? 43  ARG A CB  1 
ATOM   334   C CG  . ARG A 1 43  ? -36.074 -56.974  -9.202  1.00 46.08  ? 43  ARG A CG  1 
ATOM   335   C CD  . ARG A 1 43  ? -35.441 -58.338  -9.122  1.00 46.05  ? 43  ARG A CD  1 
ATOM   336   N NE  . ARG A 1 43  ? -36.372 -59.360  -9.527  1.00 47.68  ? 43  ARG A NE  1 
ATOM   337   C CZ  . ARG A 1 43  ? -37.018 -60.151  -8.688  1.00 49.49  ? 43  ARG A CZ  1 
ATOM   338   N NH1 . ARG A 1 43  ? -36.848 -60.048  -7.389  1.00 48.36  ? 43  ARG A NH1 1 
ATOM   339   N NH2 . ARG A 1 43  ? -37.845 -61.047  -9.161  1.00 51.31  ? 43  ARG A NH2 1 
ATOM   340   N N   . CYS A 1 44  ? -32.932 -53.664  -10.987 1.00 39.30  ? 44  CYS A N   1 
ATOM   341   C CA  . CYS A 1 44  ? -32.589 -52.562  -11.850 1.00 38.37  ? 44  CYS A CA  1 
ATOM   342   C C   . CYS A 1 44  ? -31.093 -52.637  -12.114 1.00 37.68  ? 44  CYS A C   1 
ATOM   343   O O   . CYS A 1 44  ? -30.386 -53.482  -11.556 1.00 37.39  ? 44  CYS A O   1 
ATOM   344   C CB  . CYS A 1 44  ? -32.996 -51.229  -11.203 1.00 37.62  ? 44  CYS A CB  1 
ATOM   345   S SG  . CYS A 1 44  ? -32.050 -50.791  -9.721  1.00 37.28  ? 44  CYS A SG  1 
ATOM   346   N N   . HIS A 1 45  ? -30.606 -51.757  -12.974 1.00 39.49  ? 45  HIS A N   1 
ATOM   347   C CA  . HIS A 1 45  ? -29.171 -51.612  -13.145 1.00 39.95  ? 45  HIS A CA  1 
ATOM   348   C C   . HIS A 1 45  ? -28.729 -50.302  -12.515 1.00 39.01  ? 45  HIS A C   1 
ATOM   349   O O   . HIS A 1 45  ? -29.540 -49.453  -12.141 1.00 41.40  ? 45  HIS A O   1 
ATOM   350   C CB  . HIS A 1 45  ? -28.770 -51.677  -14.622 1.00 39.67  ? 45  HIS A CB  1 
ATOM   351   C CG  . HIS A 1 45  ? -29.155 -52.959  -15.298 1.00 41.34  ? 45  HIS A CG  1 
ATOM   352   N ND1 . HIS A 1 45  ? -30.418 -53.172  -15.812 1.00 43.18  ? 45  HIS A ND1 1 
ATOM   353   C CD2 . HIS A 1 45  ? -28.452 -54.095  -15.532 1.00 40.63  ? 45  HIS A CD2 1 
ATOM   354   C CE1 . HIS A 1 45  ? -30.474 -54.382  -16.340 1.00 43.68  ? 45  HIS A CE1 1 
ATOM   355   N NE2 . HIS A 1 45  ? -29.294 -54.961  -16.185 1.00 42.19  ? 45  HIS A NE2 1 
ATOM   356   N N   . GLN A 1 46  ? -27.427 -50.167  -12.347 1.00 38.60  ? 46  GLN A N   1 
ATOM   357   C CA  . GLN A 1 46  ? -26.852 -48.917  -11.878 1.00 38.52  ? 46  GLN A CA  1 
ATOM   358   C C   . GLN A 1 46  ? -25.551 -48.683  -12.631 1.00 39.02  ? 46  GLN A C   1 
ATOM   359   O O   . GLN A 1 46  ? -24.921 -49.623  -13.133 1.00 38.80  ? 46  GLN A O   1 
ATOM   360   C CB  . GLN A 1 46  ? -26.637 -48.928  -10.358 1.00 39.16  ? 46  GLN A CB  1 
ATOM   361   N N   . LYS A 1 47  ? -25.149 -47.415  -12.704 1.00 38.37  ? 47  LYS A N   1 
ATOM   362   C CA  . LYS A 1 47  ? -24.007 -46.997  -13.509 1.00 38.24  ? 47  LYS A CA  1 
ATOM   363   C C   . LYS A 1 47  ? -22.962 -46.308  -12.636 1.00 39.98  ? 47  LYS A C   1 
ATOM   364   O O   . LYS A 1 47  ? -23.291 -45.390  -11.882 1.00 39.79  ? 47  LYS A O   1 
ATOM   365   C CB  . LYS A 1 47  ? -24.467 -46.072  -14.640 1.00 38.44  ? 47  LYS A CB  1 
ATOM   366   C CG  . LYS A 1 47  ? -25.431 -46.743  -15.617 1.00 37.85  ? 47  LYS A CG  1 
ATOM   367   C CD  . LYS A 1 47  ? -25.736 -45.886  -16.817 1.00 38.26  ? 47  LYS A CD  1 
ATOM   368   C CE  . LYS A 1 47  ? -26.911 -46.449  -17.557 1.00 38.93  ? 47  LYS A CE  1 
ATOM   369   N NZ  . LYS A 1 47  ? -26.953 -45.966  -18.957 1.00 43.24  ? 47  LYS A NZ  1 
ATOM   370   N N   . ALA A 1 48  ? -21.703 -46.749  -12.740 1.00 35.96  ? 48  ALA A N   1 
ATOM   371   C CA  . ALA A 1 48  ? -20.581 -46.070  -12.109 1.00 37.34  ? 48  ALA A CA  1 
ATOM   372   C C   . ALA A 1 48  ? -19.544 -45.690  -13.157 1.00 38.68  ? 48  ALA A C   1 
ATOM   373   O O   . ALA A 1 48  ? -19.534 -46.216  -14.273 1.00 37.70  ? 48  ALA A O   1 
ATOM   374   C CB  . ALA A 1 48  ? -19.926 -46.932  -11.037 1.00 36.37  ? 48  ALA A CB  1 
ATOM   375   N N   . ILE A 1 49  ? -18.644 -44.786  -12.784 1.00 45.01  ? 49  ILE A N   1 
ATOM   376   C CA  . ILE A 1 49  ? -17.630 -44.296  -13.716 1.00 44.24  ? 49  ILE A CA  1 
ATOM   377   C C   . ILE A 1 49  ? -16.390 -43.887  -12.931 1.00 45.44  ? 49  ILE A C   1 
ATOM   378   O O   . ILE A 1 49  ? -16.485 -43.365  -11.812 1.00 47.40  ? 49  ILE A O   1 
ATOM   379   C CB  . ILE A 1 49  ? -18.193 -43.135  -14.572 1.00 44.88  ? 49  ILE A CB  1 
ATOM   380   C CG1 . ILE A 1 49  ? -17.338 -42.891  -15.825 1.00 44.95  ? 49  ILE A CG1 1 
ATOM   381   C CG2 . ILE A 1 49  ? -18.386 -41.871  -13.723 1.00 45.64  ? 49  ILE A CG2 1 
ATOM   382   C CD1 . ILE A 1 49  ? -18.051 -42.037  -16.923 1.00 44.07  ? 49  ILE A CD1 1 
ATOM   383   N N   . GLN A 1 50  ? -15.221 -44.160  -13.515 1.00 43.54  ? 50  GLN A N   1 
ATOM   384   C CA  . GLN A 1 50  ? -13.948 -43.642  -13.032 1.00 45.20  ? 50  GLN A CA  1 
ATOM   385   C C   . GLN A 1 50  ? -13.152 -43.059  -14.192 1.00 45.08  ? 50  GLN A C   1 
ATOM   386   O O   . GLN A 1 50  ? -13.164 -43.585  -15.309 1.00 44.34  ? 50  GLN A O   1 
ATOM   387   C CB  . GLN A 1 50  ? -13.061 -44.703  -12.356 1.00 46.32  ? 50  GLN A CB  1 
ATOM   388   C CG  . GLN A 1 50  ? -13.726 -45.985  -11.940 1.00 47.68  ? 50  GLN A CG  1 
ATOM   389   C CD  . GLN A 1 50  ? -12.820 -46.811  -11.053 1.00 48.45  ? 50  GLN A CD  1 
ATOM   390   O OE1 . GLN A 1 50  ? -12.369 -47.884  -11.440 1.00 49.75  ? 50  GLN A OE1 1 
ATOM   391   N NE2 . GLN A 1 50  ? -12.535 -46.302  -9.862  1.00 49.48  ? 50  GLN A NE2 1 
ATOM   392   N N   . PHE A 1 51  ? -12.433 -41.984  -13.893 1.00 41.87  ? 51  PHE A N   1 
ATOM   393   C CA  . PHE A 1 51  ? -11.523 -41.339  -14.828 1.00 42.97  ? 51  PHE A CA  1 
ATOM   394   C C   . PHE A 1 51  ? -10.095 -41.624  -14.390 1.00 44.00  ? 51  PHE A C   1 
ATOM   395   O O   . PHE A 1 51  ? -9.779  -41.507  -13.204 1.00 45.57  ? 51  PHE A O   1 
ATOM   396   C CB  . PHE A 1 51  ? -11.762 -39.832  -14.863 1.00 42.24  ? 51  PHE A CB  1 
ATOM   397   C CG  . PHE A 1 51  ? -13.060 -39.438  -15.462 1.00 42.43  ? 51  PHE A CG  1 
ATOM   398   C CD1 . PHE A 1 51  ? -14.236 -39.501  -14.722 1.00 42.05  ? 51  PHE A CD1 1 
ATOM   399   C CD2 . PHE A 1 51  ? -13.123 -38.991  -16.765 1.00 41.82  ? 51  PHE A CD2 1 
ATOM   400   C CE1 . PHE A 1 51  ? -15.445 -39.125  -15.272 1.00 41.14  ? 51  PHE A CE1 1 
ATOM   401   C CE2 . PHE A 1 51  ? -14.330 -38.611  -17.320 1.00 41.17  ? 51  PHE A CE2 1 
ATOM   402   C CZ  . PHE A 1 51  ? -15.490 -38.674  -16.572 1.00 41.32  ? 51  PHE A CZ  1 
ATOM   403   N N   . PHE A 1 52  ? -9.230  -41.986  -15.328 1.00 44.24  ? 52  PHE A N   1 
ATOM   404   C CA  . PHE A 1 52  ? -7.825  -42.222  -15.017 1.00 47.21  ? 52  PHE A CA  1 
ATOM   405   C C   . PHE A 1 52  ? -6.936  -41.368  -15.910 1.00 47.89  ? 52  PHE A C   1 
ATOM   406   O O   . PHE A 1 52  ? -7.126  -41.324  -17.131 1.00 47.62  ? 52  PHE A O   1 
ATOM   407   C CB  . PHE A 1 52  ? -7.473  -43.701  -15.164 1.00 46.17  ? 52  PHE A CB  1 
ATOM   408   C CG  . PHE A 1 52  ? -8.050  -44.562  -14.082 1.00 47.05  ? 52  PHE A CG  1 
ATOM   409   C CD1 . PHE A 1 52  ? -9.312  -45.110  -14.216 1.00 45.44  ? 52  PHE A CD1 1 
ATOM   410   C CD2 . PHE A 1 52  ? -7.330  -44.825  -12.925 1.00 47.41  ? 52  PHE A CD2 1 
ATOM   411   C CE1 . PHE A 1 52  ? -9.849  -45.901  -13.223 1.00 44.25  ? 52  PHE A CE1 1 
ATOM   412   C CE2 . PHE A 1 52  ? -7.864  -45.610  -11.933 1.00 50.14  ? 52  PHE A CE2 1 
ATOM   413   C CZ  . PHE A 1 52  ? -9.129  -46.144  -12.085 1.00 47.69  ? 52  PHE A CZ  1 
ATOM   414   N N   . ARG A 1 53  ? -5.970  -40.693  -15.293 1.00 60.40  ? 53  ARG A N   1 
ATOM   415   C CA  . ARG A 1 53  ? -5.008  -39.883  -16.020 1.00 60.58  ? 53  ARG A CA  1 
ATOM   416   C C   . ARG A 1 53  ? -3.892  -40.753  -16.574 1.00 60.73  ? 53  ARG A C   1 
ATOM   417   O O   . ARG A 1 53  ? -3.616  -41.843  -16.074 1.00 62.57  ? 53  ARG A O   1 
ATOM   418   C CB  . ARG A 1 53  ? -4.441  -38.769  -15.133 1.00 62.21  ? 53  ARG A CB  1 
ATOM   419   C CG  . ARG A 1 53  ? -3.641  -39.216  -13.932 1.00 63.97  ? 53  ARG A CG  1 
ATOM   420   C CD  . ARG A 1 53  ? -3.849  -38.242  -12.771 1.00 65.50  ? 53  ARG A CD  1 
ATOM   421   N NE  . ARG A 1 53  ? -3.104  -38.621  -11.573 1.00 68.68  ? 53  ARG A NE  1 
ATOM   422   C CZ  . ARG A 1 53  ? -3.429  -39.623  -10.764 1.00 67.85  ? 53  ARG A CZ  1 
ATOM   423   N NH1 . ARG A 1 53  ? -4.472  -40.401  -11.009 1.00 67.21  ? 53  ARG A NH1 1 
ATOM   424   N NH2 . ARG A 1 53  ? -2.679  -39.857  -9.688  1.00 69.26  ? 53  ARG A NH2 1 
ATOM   425   N N   . ALA A 1 54  ? -3.272  -40.256  -17.645 1.00 52.86  ? 54  ALA A N   1 
ATOM   426   C CA  . ALA A 1 54  ? -2.121  -40.913  -18.251 1.00 55.34  ? 54  ALA A CA  1 
ATOM   427   C C   . ALA A 1 54  ? -1.048  -41.196  -17.205 1.00 56.97  ? 54  ALA A C   1 
ATOM   428   O O   . ALA A 1 54  ? -0.859  -40.431  -16.254 1.00 56.04  ? 54  ALA A O   1 
ATOM   429   C CB  . ALA A 1 54  ? -1.538  -40.035  -19.366 1.00 51.60  ? 54  ALA A CB  1 
ATOM   430   N N   . ASP A 1 55  ? -0.337  -42.304  -17.377 1.00 56.19  ? 55  ASP A N   1 
ATOM   431   C CA  . ASP A 1 55  ? 0.836   -42.580  -16.551 1.00 61.60  ? 55  ASP A CA  1 
ATOM   432   C C   . ASP A 1 55  ? 2.039   -42.844  -17.448 1.00 64.74  ? 55  ASP A C   1 
ATOM   433   O O   . ASP A 1 55  ? 2.069   -43.875  -18.154 1.00 64.87  ? 55  ASP A O   1 
ATOM   434   C CB  . ASP A 1 55  ? 0.606   -43.743  -15.594 1.00 62.99  ? 55  ASP A CB  1 
ATOM   435   C CG  . ASP A 1 55  ? 1.615   -43.759  -14.472 1.00 64.65  ? 55  ASP A CG  1 
ATOM   436   O OD1 . ASP A 1 55  ? 1.520   -42.885  -13.580 1.00 61.54  ? 55  ASP A OD1 1 
ATOM   437   O OD2 . ASP A 1 55  ? 2.513   -44.631  -14.499 1.00 67.47  ? 55  ASP A OD2 1 
ATOM   438   N N   . PRO A 1 56  ? 3.047   -41.964  -17.427 1.00 76.08  ? 56  PRO A N   1 
ATOM   439   C CA  . PRO A 1 56  ? 4.135   -42.042  -18.422 1.00 78.52  ? 56  PRO A CA  1 
ATOM   440   C C   . PRO A 1 56  ? 4.857   -43.376  -18.468 1.00 81.47  ? 56  PRO A C   1 
ATOM   441   O O   . PRO A 1 56  ? 5.272   -43.802  -19.554 1.00 82.07  ? 56  PRO A O   1 
ATOM   442   C CB  . PRO A 1 56  ? 5.074   -40.907  -17.987 1.00 77.15  ? 56  PRO A CB  1 
ATOM   443   C CG  . PRO A 1 56  ? 4.161   -39.917  -17.302 1.00 74.86  ? 56  PRO A CG  1 
ATOM   444   C CD  . PRO A 1 56  ? 3.166   -40.771  -16.564 1.00 74.93  ? 56  PRO A CD  1 
ATOM   445   N N   . LYS A 1 57  ? 5.021   -44.058  -17.334 1.00 81.14  ? 57  LYS A N   1 
ATOM   446   C CA  . LYS A 1 57  ? 5.719   -45.336  -17.377 1.00 83.60  ? 57  LYS A CA  1 
ATOM   447   C C   . LYS A 1 57  ? 4.837   -46.454  -17.918 1.00 81.68  ? 57  LYS A C   1 
ATOM   448   O O   . LYS A 1 57  ? 5.361   -47.505  -18.301 1.00 84.73  ? 57  LYS A O   1 
ATOM   449   C CB  . LYS A 1 57  ? 6.269   -45.702  -15.995 1.00 85.14  ? 57  LYS A CB  1 
ATOM   450   C CG  . LYS A 1 57  ? 7.449   -46.701  -16.034 1.00 91.42  ? 57  LYS A CG  1 
ATOM   451   C CD  . LYS A 1 57  ? 8.712   -46.095  -16.664 1.00 94.88  ? 57  LYS A CD  1 
ATOM   452   C CE  . LYS A 1 57  ? 9.806   -47.144  -16.922 1.00 98.26  ? 57  LYS A CE  1 
ATOM   453   N NZ  . LYS A 1 57  ? 10.456  -47.655  -15.681 1.00 98.01  ? 57  LYS A NZ  1 
ATOM   454   N N   . MET A 1 58  ? 3.525   -46.244  -17.992 1.00 75.81  ? 58  MET A N   1 
ATOM   455   C CA  . MET A 1 58  ? 2.629   -47.245  -18.558 1.00 74.70  ? 58  MET A CA  1 
ATOM   456   C C   . MET A 1 58  ? 2.551   -47.186  -20.082 1.00 75.32  ? 58  MET A C   1 
ATOM   457   O O   . MET A 1 58  ? 1.707   -47.877  -20.664 1.00 74.04  ? 58  MET A O   1 
ATOM   458   C CB  . MET A 1 58  ? 1.231   -47.099  -17.947 1.00 72.35  ? 58  MET A CB  1 
ATOM   459   C CG  . MET A 1 58  ? 0.796   -48.292  -17.099 1.00 72.34  ? 58  MET A CG  1 
ATOM   460   S SD  . MET A 1 58  ? 2.101   -49.032  -16.088 1.00 75.58  ? 58  MET A SD  1 
ATOM   461   C CE  . MET A 1 58  ? 2.644   -47.647  -15.084 1.00 74.14  ? 58  MET A CE  1 
ATOM   462   N N   . ARG A 1 59  ? 3.412   -46.392  -20.731 1.00 78.08  ? 59  ARG A N   1 
ATOM   463   C CA  . ARG A 1 59  ? 3.541   -46.430  -22.184 1.00 78.60  ? 59  ARG A CA  1 
ATOM   464   C C   . ARG A 1 59  ? 3.696   -47.872  -22.654 1.00 81.20  ? 59  ARG A C   1 
ATOM   465   O O   . ARG A 1 59  ? 4.189   -48.736  -21.921 1.00 81.23  ? 59  ARG A O   1 
ATOM   466   C CB  . ARG A 1 59  ? 4.744   -45.594  -22.640 1.00 80.44  ? 59  ARG A CB  1 
ATOM   467   C CG  . ARG A 1 59  ? 4.702   -45.127  -24.103 1.00 80.07  ? 59  ARG A CG  1 
ATOM   468   C CD  . ARG A 1 59  ? 6.049   -45.306  -24.795 1.00 84.34  ? 59  ARG A CD  1 
ATOM   469   N NE  . ARG A 1 59  ? 6.385   -44.215  -25.706 1.00 84.85  ? 59  ARG A NE  1 
ATOM   470   C CZ  . ARG A 1 59  ? 7.455   -44.197  -26.495 1.00 88.92  ? 59  ARG A CZ  1 
ATOM   471   N NH1 . ARG A 1 59  ? 8.297   -45.218  -26.546 1.00 92.69  ? 59  ARG A NH1 1 
ATOM   472   N NH2 . ARG A 1 59  ? 7.689   -43.126  -27.250 1.00 87.82  ? 59  ARG A NH2 1 
ATOM   473   N N   . HIS A 1 60  ? 3.258   -48.132  -23.887 1.00 88.00  ? 60  HIS A N   1 
ATOM   474   C CA  . HIS A 1 60  ? 3.177   -49.464  -24.483 1.00 90.43  ? 60  HIS A CA  1 
ATOM   475   C C   . HIS A 1 60  ? 2.124   -50.343  -23.818 1.00 89.95  ? 60  HIS A C   1 
ATOM   476   O O   . HIS A 1 60  ? 2.093   -51.558  -24.068 1.00 91.79  ? 60  HIS A O   1 
ATOM   477   C CB  . HIS A 1 60  ? 4.519   -50.209  -24.455 1.00 93.79  ? 60  HIS A CB  1 
ATOM   478   C CG  . HIS A 1 60  ? 5.568   -49.629  -25.352 1.00 97.38  ? 60  HIS A CG  1 
ATOM   479   N ND1 . HIS A 1 60  ? 6.695   -48.995  -24.870 1.00 98.92  ? 60  HIS A ND1 1 
ATOM   480   C CD2 . HIS A 1 60  ? 5.680   -49.617  -26.702 1.00 99.69  ? 60  HIS A CD2 1 
ATOM   481   C CE1 . HIS A 1 60  ? 7.447   -48.605  -25.884 1.00 101.80 ? 60  HIS A CE1 1 
ATOM   482   N NE2 . HIS A 1 60  ? 6.854   -48.971  -27.007 1.00 101.73 ? 60  HIS A NE2 1 
ATOM   483   N N   . LYS A 1 61  ? 1.263   -49.783  -22.972 1.00 79.11  ? 61  LYS A N   1 
ATOM   484   C CA  . LYS A 1 61  ? 0.210   -50.555  -22.321 1.00 75.79  ? 61  LYS A CA  1 
ATOM   485   C C   . LYS A 1 61  ? -1.128  -49.898  -22.609 1.00 73.04  ? 61  LYS A C   1 
ATOM   486   O O   . LYS A 1 61  ? -1.450  -48.850  -22.036 1.00 71.66  ? 61  LYS A O   1 
ATOM   487   C CB  . LYS A 1 61  ? 0.444   -50.679  -20.816 1.00 75.94  ? 61  LYS A CB  1 
ATOM   488   C CG  . LYS A 1 61  ? 1.512   -51.694  -20.455 1.00 79.17  ? 61  LYS A CG  1 
ATOM   489   C CD  . LYS A 1 61  ? 1.300   -52.993  -21.237 1.00 79.62  ? 61  LYS A CD  1 
ATOM   490   C CE  . LYS A 1 61  ? 2.215   -54.106  -20.749 1.00 81.71  ? 61  LYS A CE  1 
ATOM   491   N NZ  . LYS A 1 61  ? 1.433   -55.315  -20.370 1.00 82.20  ? 61  LYS A NZ  1 
ATOM   492   N N   . ASN A 1 62  ? -1.892  -50.509  -23.497 1.00 64.10  ? 62  ASN A N   1 
ATOM   493   C CA  . ASN A 1 62  ? -3.252  -50.061  -23.740 1.00 59.55  ? 62  ASN A CA  1 
ATOM   494   C C   . ASN A 1 62  ? -4.137  -50.430  -22.553 1.00 57.99  ? 62  ASN A C   1 
ATOM   495   O O   . ASN A 1 62  ? -4.170  -51.601  -22.146 1.00 56.37  ? 62  ASN A O   1 
ATOM   496   C CB  . ASN A 1 62  ? -3.783  -50.679  -25.018 1.00 57.60  ? 62  ASN A CB  1 
ATOM   497   C CG  . ASN A 1 62  ? -5.258  -50.901  -24.969 1.00 56.89  ? 62  ASN A CG  1 
ATOM   498   O OD1 . ASN A 1 62  ? -5.715  -51.974  -24.598 1.00 56.82  ? 62  ASN A OD1 1 
ATOM   499   N ND2 . ASN A 1 62  ? -6.021  -49.889  -25.325 1.00 55.73  ? 62  ASN A ND2 1 
ATOM   500   N N   . PRO A 1 63  ? -4.864  -49.471  -21.976 1.00 58.86  ? 63  PRO A N   1 
ATOM   501   C CA  . PRO A 1 63  ? -5.626  -49.773  -20.751 1.00 57.07  ? 63  PRO A CA  1 
ATOM   502   C C   . PRO A 1 63  ? -6.723  -50.811  -20.959 1.00 55.78  ? 63  PRO A C   1 
ATOM   503   O O   . PRO A 1 63  ? -6.963  -51.628  -20.057 1.00 54.75  ? 63  PRO A O   1 
ATOM   504   C CB  . PRO A 1 63  ? -6.197  -48.404  -20.344 1.00 54.49  ? 63  PRO A CB  1 
ATOM   505   C CG  . PRO A 1 63  ? -5.460  -47.375  -21.199 1.00 56.94  ? 63  PRO A CG  1 
ATOM   506   C CD  . PRO A 1 63  ? -5.072  -48.091  -22.446 1.00 58.00  ? 63  PRO A CD  1 
ATOM   507   N N   . ALA A 1 64  ? -7.386  -50.814  -22.125 1.00 54.36  ? 64  ALA A N   1 
ATOM   508   C CA  . ALA A 1 64  ? -8.445  -51.793  -22.365 1.00 53.11  ? 64  ALA A CA  1 
ATOM   509   C C   . ALA A 1 64  ? -7.915  -53.221  -22.265 1.00 54.64  ? 64  ALA A C   1 
ATOM   510   O O   . ALA A 1 64  ? -8.561  -54.088  -21.668 1.00 54.29  ? 64  ALA A O   1 
ATOM   511   C CB  . ALA A 1 64  ? -9.095  -51.545  -23.723 1.00 52.24  ? 64  ALA A CB  1 
ATOM   512   N N   . SER A 1 65  ? -6.719  -53.473  -22.805 1.00 54.84  ? 65  SER A N   1 
ATOM   513   C CA  . SER A 1 65  ? -6.139  -54.813  -22.773 1.00 55.34  ? 65  SER A CA  1 
ATOM   514   C C   . SER A 1 65  ? -5.804  -55.236  -21.353 1.00 54.62  ? 65  SER A C   1 
ATOM   515   O O   . SER A 1 65  ? -6.079  -56.370  -20.944 1.00 55.37  ? 65  SER A O   1 
ATOM   516   C CB  . SER A 1 65  ? -4.887  -54.847  -23.643 1.00 57.10  ? 65  SER A CB  1 
ATOM   517   O OG  . SER A 1 65  ? -5.156  -54.249  -24.897 1.00 57.23  ? 65  SER A OG  1 
ATOM   518   N N   . VAL A 1 66  ? -5.168  -54.343  -20.599 1.00 58.68  ? 66  VAL A N   1 
ATOM   519   C CA  . VAL A 1 66  ? -4.829  -54.637  -19.214 1.00 58.89  ? 66  VAL A CA  1 
ATOM   520   C C   . VAL A 1 66  ? -6.075  -54.996  -18.442 1.00 57.87  ? 66  VAL A C   1 
ATOM   521   O O   . VAL A 1 66  ? -6.125  -56.017  -17.735 1.00 59.19  ? 66  VAL A O   1 
ATOM   522   C CB  . VAL A 1 66  ? -4.119  -53.435  -18.567 1.00 60.73  ? 66  VAL A CB  1 
ATOM   523   C CG1 . VAL A 1 66  ? -3.596  -53.822  -17.177 1.00 61.85  ? 66  VAL A CG1 1 
ATOM   524   C CG2 . VAL A 1 66  ? -3.013  -52.932  -19.467 1.00 64.00  ? 66  VAL A CG2 1 
ATOM   525   N N   . ILE A 1 67  ? -7.102  -54.156  -18.565 1.00 55.85  ? 67  ILE A N   1 
ATOM   526   C CA  . ILE A 1 67  ? -8.329  -54.382  -17.823 1.00 53.22  ? 67  ILE A CA  1 
ATOM   527   C C   . ILE A 1 67  ? -8.978  -55.691  -18.250 1.00 51.76  ? 67  ILE A C   1 
ATOM   528   O O   . ILE A 1 67  ? -9.427  -56.451  -17.396 1.00 51.88  ? 67  ILE A O   1 
ATOM   529   C CB  . ILE A 1 67  ? -9.266  -53.166  -17.968 1.00 52.26  ? 67  ILE A CB  1 
ATOM   530   C CG1 . ILE A 1 67  ? -8.809  -52.082  -16.993 1.00 53.29  ? 67  ILE A CG1 1 
ATOM   531   C CG2 . ILE A 1 67  ? -10.731 -53.526  -17.689 1.00 49.77  ? 67  ILE A CG2 1 
ATOM   532   C CD1 . ILE A 1 67  ? -8.754  -50.694  -17.575 1.00 52.05  ? 67  ILE A CD1 1 
ATOM   533   N N   . ARG A 1 68  ? -9.000  -56.013  -19.555 1.00 51.14  ? 68  ARG A N   1 
ATOM   534   C CA  . ARG A 1 68  ? -9.767  -57.197  -19.962 1.00 53.14  ? 68  ARG A CA  1 
ATOM   535   C C   . ARG A 1 68  ? -9.044  -58.498  -19.607 1.00 52.59  ? 68  ARG A C   1 
ATOM   536   O O   . ARG A 1 68  ? -9.698  -59.504  -19.283 1.00 51.40  ? 68  ARG A O   1 
ATOM   537   C CB  . ARG A 1 68  ? -10.128 -57.168  -21.455 1.00 52.74  ? 68  ARG A CB  1 
ATOM   538   C CG  . ARG A 1 68  ? -9.216  -57.957  -22.364 1.00 55.08  ? 68  ARG A CG  1 
ATOM   539   C CD  . ARG A 1 68  ? -9.868  -58.317  -23.727 1.00 54.99  ? 68  ARG A CD  1 
ATOM   540   N NE  . ARG A 1 68  ? -10.376 -57.206  -24.535 1.00 55.16  ? 68  ARG A NE  1 
ATOM   541   C CZ  . ARG A 1 68  ? -9.642  -56.386  -25.287 1.00 55.21  ? 68  ARG A CZ  1 
ATOM   542   N NH1 . ARG A 1 68  ? -8.319  -56.433  -25.284 1.00 57.05  ? 68  ARG A NH1 1 
ATOM   543   N NH2 . ARG A 1 68  ? -10.252 -55.482  -26.053 1.00 55.50  ? 68  ARG A NH2 1 
ATOM   544   N N   . GLU A 1 69  ? -7.704  -58.489  -19.600 1.00 56.13  ? 69  GLU A N   1 
ATOM   545   C CA  . GLU A 1 69  ? -6.965  -59.633  -19.063 1.00 56.87  ? 69  GLU A CA  1 
ATOM   546   C C   . GLU A 1 69  ? -7.195  -59.790  -17.560 1.00 55.84  ? 69  GLU A C   1 
ATOM   547   O O   . GLU A 1 69  ? -7.389  -60.913  -17.063 1.00 54.77  ? 69  GLU A O   1 
ATOM   548   C CB  . GLU A 1 69  ? -5.470  -59.489  -19.375 1.00 58.80  ? 69  GLU A CB  1 
ATOM   549   C CG  . GLU A 1 69  ? -5.142  -59.292  -20.877 1.00 60.74  ? 69  GLU A CG  1 
ATOM   550   C CD  . GLU A 1 69  ? -5.725  -60.382  -21.783 1.00 63.30  ? 69  GLU A CD  1 
ATOM   551   O OE1 . GLU A 1 69  ? -5.754  -61.563  -21.355 1.00 65.18  ? 69  GLU A OE1 1 
ATOM   552   O OE2 . GLU A 1 69  ? -6.154  -60.058  -22.922 1.00 63.94  ? 69  GLU A OE2 1 
ATOM   553   N N   . ALA A 1 70  ? -7.175  -58.673  -16.815 1.00 52.08  ? 70  ALA A N   1 
ATOM   554   C CA  . ALA A 1 70  ? -7.453  -58.739  -15.381 1.00 50.95  ? 70  ALA A CA  1 
ATOM   555   C C   . ALA A 1 70  ? -8.895  -59.133  -15.088 1.00 48.83  ? 70  ALA A C   1 
ATOM   556   O O   . ALA A 1 70  ? -9.157  -59.786  -14.079 1.00 48.43  ? 70  ALA A O   1 
ATOM   557   C CB  . ALA A 1 70  ? -7.136  -57.401  -14.711 1.00 52.42  ? 70  ALA A CB  1 
ATOM   558   N N   . LEU A 1 71  ? -9.840  -58.750  -15.938 1.00 49.76  ? 71  LEU A N   1 
ATOM   559   C CA  . LEU A 1 71  ? -11.211 -59.213  -15.763 1.00 48.30  ? 71  LEU A CA  1 
ATOM   560   C C   . LEU A 1 71  ? -11.255 -60.723  -15.848 1.00 48.65  ? 71  LEU A C   1 
ATOM   561   O O   . LEU A 1 71  ? -11.814 -61.389  -14.973 1.00 48.32  ? 71  LEU A O   1 
ATOM   562   C CB  . LEU A 1 71  ? -12.128 -58.602  -16.827 1.00 47.43  ? 71  LEU A CB  1 
ATOM   563   C CG  . LEU A 1 71  ? -12.907 -57.339  -16.473 1.00 48.08  ? 71  LEU A CG  1 
ATOM   564   C CD1 . LEU A 1 71  ? -13.662 -56.782  -17.708 1.00 47.48  ? 71  LEU A CD1 1 
ATOM   565   C CD2 . LEU A 1 71  ? -13.848 -57.639  -15.291 1.00 47.06  ? 71  LEU A CD2 1 
ATOM   566   N N   . ALA A 1 72  ? -10.675 -61.276  -16.925 1.00 48.41  ? 72  ALA A N   1 
ATOM   567   C CA  . ALA A 1 72  ? -10.637 -62.726  -17.092 1.00 49.26  ? 72  ALA A CA  1 
ATOM   568   C C   . ALA A 1 72  ? -10.024 -63.411  -15.878 1.00 48.40  ? 72  ALA A C   1 
ATOM   569   O O   . ALA A 1 72  ? -10.543 -64.422  -15.396 1.00 49.07  ? 72  ALA A O   1 
ATOM   570   C CB  . ALA A 1 72  ? -9.864  -63.088  -18.364 1.00 49.63  ? 72  ALA A CB  1 
ATOM   571   N N   . LYS A 1 73  ? -8.941  -62.855  -15.346 1.00 54.05  ? 73  LYS A N   1 
ATOM   572   C CA  . LYS A 1 73  ? -8.269  -63.513  -14.231 1.00 54.96  ? 73  LYS A CA  1 
ATOM   573   C C   . LYS A 1 73  ? -9.052  -63.358  -12.934 1.00 54.10  ? 73  LYS A C   1 
ATOM   574   O O   . LYS A 1 73  ? -9.111  -64.287  -12.119 1.00 54.33  ? 73  LYS A O   1 
ATOM   575   C CB  . LYS A 1 73  ? -6.848  -62.964  -14.090 1.00 58.27  ? 73  LYS A CB  1 
ATOM   576   C CG  . LYS A 1 73  ? -5.915  -63.380  -15.242 1.00 60.95  ? 73  LYS A CG  1 
ATOM   577   C CD  . LYS A 1 73  ? -4.569  -62.659  -15.192 1.00 63.56  ? 73  LYS A CD  1 
ATOM   578   C CE  . LYS A 1 73  ? -3.473  -63.548  -14.629 1.00 65.72  ? 73  LYS A CE  1 
ATOM   579   N NZ  . LYS A 1 73  ? -3.789  -64.053  -13.255 1.00 66.16  ? 73  LYS A NZ  1 
ATOM   580   N N   . LEU A 1 74  ? -9.686  -62.204  -12.733 1.00 52.76  ? 74  LEU A N   1 
ATOM   581   C CA  . LEU A 1 74  ? -10.445 -61.958  -11.519 1.00 51.63  ? 74  LEU A CA  1 
ATOM   582   C C   . LEU A 1 74  ? -11.775 -62.707  -11.516 1.00 50.19  ? 74  LEU A C   1 
ATOM   583   O O   . LEU A 1 74  ? -12.261 -63.106  -10.448 1.00 49.67  ? 74  LEU A O   1 
ATOM   584   C CB  . LEU A 1 74  ? -10.644 -60.451  -11.367 1.00 52.40  ? 74  LEU A CB  1 
ATOM   585   C CG  . LEU A 1 74  ? -11.081 -59.821  -10.045 1.00 51.01  ? 74  LEU A CG  1 
ATOM   586   C CD1 . LEU A 1 74  ? -12.527 -59.593  -10.133 1.00 51.16  ? 74  LEU A CD1 1 
ATOM   587   C CD2 . LEU A 1 74  ? -10.772 -60.686  -8.834  1.00 52.01  ? 74  LEU A CD2 1 
ATOM   588   N N   . LEU A 1 75  ? -12.354 -62.957  -12.690 1.00 47.70  ? 75  LEU A N   1 
ATOM   589   C CA  . LEU A 1 75  ? -13.608 -63.704  -12.738 1.00 46.74  ? 75  LEU A CA  1 
ATOM   590   C C   . LEU A 1 75  ? -13.438 -65.155  -12.326 1.00 47.58  ? 75  LEU A C   1 
ATOM   591   O O   . LEU A 1 75  ? -14.442 -65.836  -12.137 1.00 46.94  ? 75  LEU A O   1 
ATOM   592   C CB  . LEU A 1 75  ? -14.233 -63.631  -14.138 1.00 46.32  ? 75  LEU A CB  1 
ATOM   593   C CG  . LEU A 1 75  ? -14.912 -62.280  -14.368 1.00 46.35  ? 75  LEU A CG  1 
ATOM   594   C CD1 . LEU A 1 75  ? -15.316 -62.058  -15.828 1.00 46.55  ? 75  LEU A CD1 1 
ATOM   595   C CD2 . LEU A 1 75  ? -16.114 -62.131  -13.414 1.00 45.68  ? 75  LEU A CD2 1 
ATOM   596   N N   . VAL A 1 76  ? -12.203 -65.647  -12.184 1.00 48.99  ? 76  VAL A N   1 
ATOM   597   C CA  . VAL A 1 76  ? -12.003 -66.980  -11.626 1.00 50.25  ? 76  VAL A CA  1 
ATOM   598   C C   . VAL A 1 76  ? -12.461 -67.015  -10.175 1.00 48.75  ? 76  VAL A C   1 
ATOM   599   O O   . VAL A 1 76  ? -13.026 -68.013  -9.704  1.00 48.70  ? 76  VAL A O   1 
ATOM   600   C CB  . VAL A 1 76  ? -10.529 -67.411  -11.759 1.00 51.39  ? 76  VAL A CB  1 
ATOM   601   C CG1 . VAL A 1 76  ? -10.309 -68.717  -11.025 1.00 50.55  ? 76  VAL A CG1 1 
ATOM   602   C CG2 . VAL A 1 76  ? -10.127 -67.534  -13.218 1.00 50.37  ? 76  VAL A CG2 1 
ATOM   603   N N   . PHE A 1 77  ? -12.223 -65.929  -9.442  1.00 49.68  ? 77  PHE A N   1 
ATOM   604   C CA  . PHE A 1 77  ? -12.667 -65.812  -8.059  1.00 48.49  ? 77  PHE A CA  1 
ATOM   605   C C   . PHE A 1 77  ? -14.109 -65.316  -7.957  1.00 48.25  ? 77  PHE A C   1 
ATOM   606   O O   . PHE A 1 77  ? -14.922 -65.910  -7.243  1.00 47.19  ? 77  PHE A O   1 
ATOM   607   C CB  . PHE A 1 77  ? -11.700 -64.902  -7.308  1.00 50.59  ? 77  PHE A CB  1 
ATOM   608   C CG  . PHE A 1 77  ? -10.271 -65.389  -7.360  1.00 53.21  ? 77  PHE A CG  1 
ATOM   609   C CD1 . PHE A 1 77  ? -9.848  -66.421  -6.523  1.00 53.34  ? 77  PHE A CD1 1 
ATOM   610   C CD2 . PHE A 1 77  ? -9.362  -64.841  -8.263  1.00 53.78  ? 77  PHE A CD2 1 
ATOM   611   C CE1 . PHE A 1 77  ? -8.541  -66.882  -6.569  1.00 56.40  ? 77  PHE A CE1 1 
ATOM   612   C CE2 . PHE A 1 77  ? -8.046  -65.299  -8.319  1.00 56.14  ? 77  PHE A CE2 1 
ATOM   613   C CZ  . PHE A 1 77  ? -7.635  -66.322  -7.471  1.00 57.12  ? 77  PHE A CZ  1 
ATOM   614   N N   . TYR A 1 78  ? -14.454 -64.258  -8.690  1.00 46.81  ? 78  TYR A N   1 
ATOM   615   C CA  . TYR A 1 78  ? -15.824 -63.746  -8.718  1.00 46.00  ? 78  TYR A CA  1 
ATOM   616   C C   . TYR A 1 78  ? -16.646 -64.396  -9.822  1.00 44.34  ? 78  TYR A C   1 
ATOM   617   O O   . TYR A 1 78  ? -17.396 -63.719  -10.507 1.00 44.80  ? 78  TYR A O   1 
ATOM   618   C CB  . TYR A 1 78  ? -15.816 -62.222  -8.871  1.00 46.08  ? 78  TYR A CB  1 
ATOM   619   C CG  . TYR A 1 78  ? -15.532 -61.448  -7.590  1.00 46.64  ? 78  TYR A CG  1 
ATOM   620   C CD1 . TYR A 1 78  ? -16.561 -61.077  -6.715  1.00 45.86  ? 78  TYR A CD1 1 
ATOM   621   C CD2 . TYR A 1 78  ? -14.238 -61.070  -7.269  1.00 47.52  ? 78  TYR A CD2 1 
ATOM   622   C CE1 . TYR A 1 78  ? -16.288 -60.359  -5.547  1.00 46.39  ? 78  TYR A CE1 1 
ATOM   623   C CE2 . TYR A 1 78  ? -13.956 -60.363  -6.109  1.00 47.92  ? 78  TYR A CE2 1 
ATOM   624   C CZ  . TYR A 1 78  ? -14.969 -60.009  -5.256  1.00 47.74  ? 78  TYR A CZ  1 
ATOM   625   O OH  . TYR A 1 78  ? -14.619 -59.304  -4.123  1.00 47.00  ? 78  TYR A OH  1 
ATOM   626   N N   . TYR A 1 79  ? -16.536 -65.714  -9.999  1.00 44.81  ? 79  TYR A N   1 
ATOM   627   C CA  . TYR A 1 79  ? -17.130 -66.355  -11.175 1.00 45.35  ? 79  TYR A CA  1 
ATOM   628   C C   . TYR A 1 79  ? -18.640 -66.166  -11.319 1.00 45.15  ? 79  TYR A C   1 
ATOM   629   O O   . TYR A 1 79  ? -19.098 -66.124  -12.476 1.00 43.94  ? 79  TYR A O   1 
ATOM   630   C CB  . TYR A 1 79  ? -16.766 -67.853  -11.203 1.00 45.26  ? 79  TYR A CB  1 
ATOM   631   C CG  . TYR A 1 79  ? -17.297 -68.628  -10.011 1.00 45.60  ? 79  TYR A CG  1 
ATOM   632   C CD1 . TYR A 1 79  ? -18.580 -69.175  -10.019 1.00 45.17  ? 79  TYR A CD1 1 
ATOM   633   C CD2 . TYR A 1 79  ? -16.525 -68.786  -8.866  1.00 45.34  ? 79  TYR A CD2 1 
ATOM   634   C CE1 . TYR A 1 79  ? -19.069 -69.864  -8.913  1.00 45.09  ? 79  TYR A CE1 1 
ATOM   635   C CE2 . TYR A 1 79  ? -17.006 -69.471  -7.768  1.00 44.87  ? 79  TYR A CE2 1 
ATOM   636   C CZ  . TYR A 1 79  ? -18.274 -70.002  -7.794  1.00 45.71  ? 79  TYR A CZ  1 
ATOM   637   O OH  . TYR A 1 79  ? -18.723 -70.690  -6.687  1.00 46.65  ? 79  TYR A OH  1 
ATOM   638   N N   . PRO A 1 80  ? -19.450 -66.041  -10.247 1.00 44.70  ? 80  PRO A N   1 
ATOM   639   C CA  . PRO A 1 80  ? -20.873 -65.756  -10.478 1.00 46.01  ? 80  PRO A CA  1 
ATOM   640   C C   . PRO A 1 80  ? -21.104 -64.524  -11.350 1.00 45.81  ? 80  PRO A C   1 
ATOM   641   O O   . PRO A 1 80  ? -22.076 -64.492  -12.120 1.00 45.58  ? 80  PRO A O   1 
ATOM   642   C CB  . PRO A 1 80  ? -21.432 -65.580  -9.056  1.00 45.71  ? 80  PRO A CB  1 
ATOM   643   C CG  . PRO A 1 80  ? -20.525 -66.395  -8.203  1.00 45.11  ? 80  PRO A CG  1 
ATOM   644   C CD  . PRO A 1 80  ? -19.183 -66.216  -8.796  1.00 44.57  ? 80  PRO A CD  1 
ATOM   645   N N   . PHE A 1 81  ? -20.213 -63.531  -11.294 1.00 45.65  ? 81  PHE A N   1 
ATOM   646   C CA  . PHE A 1 81  ? -20.404 -62.327  -12.096 1.00 46.56  ? 81  PHE A CA  1 
ATOM   647   C C   . PHE A 1 81  ? -20.415 -62.640  -13.589 1.00 47.49  ? 81  PHE A C   1 
ATOM   648   O O   . PHE A 1 81  ? -20.945 -61.854  -14.388 1.00 47.91  ? 81  PHE A O   1 
ATOM   649   C CB  . PHE A 1 81  ? -19.306 -61.306  -11.779 1.00 46.24  ? 81  PHE A CB  1 
ATOM   650   C CG  . PHE A 1 81  ? -19.732 -60.202  -10.855 1.00 47.06  ? 81  PHE A CG  1 
ATOM   651   C CD1 . PHE A 1 81  ? -20.745 -59.329  -11.221 1.00 48.92  ? 81  PHE A CD1 1 
ATOM   652   C CD2 . PHE A 1 81  ? -19.092 -60.008  -9.643  1.00 47.80  ? 81  PHE A CD2 1 
ATOM   653   C CE1 . PHE A 1 81  ? -21.119 -58.291  -10.381 1.00 49.97  ? 81  PHE A CE1 1 
ATOM   654   C CE2 . PHE A 1 81  ? -19.463 -58.971  -8.797  1.00 47.83  ? 81  PHE A CE2 1 
ATOM   655   C CZ  . PHE A 1 81  ? -20.476 -58.115  -9.167  1.00 48.18  ? 81  PHE A CZ  1 
ATOM   656   N N   . ALA A 1 82  ? -19.809 -63.755  -13.982 1.00 45.53  ? 82  ALA A N   1 
ATOM   657   C CA  . ALA A 1 82  ? -19.849 -64.233  -15.353 1.00 47.20  ? 82  ALA A CA  1 
ATOM   658   C C   . ALA A 1 82  ? -21.084 -65.073  -15.628 1.00 47.91  ? 82  ALA A C   1 
ATOM   659   O O   . ALA A 1 82  ? -21.233 -65.583  -16.742 1.00 48.88  ? 82  ALA A O   1 
ATOM   660   C CB  . ALA A 1 82  ? -18.590 -65.059  -15.669 1.00 47.21  ? 82  ALA A CB  1 
ATOM   661   N N   . GLY A 1 83  ? -21.963 -65.228  -14.648 1.00 44.65  ? 83  GLY A N   1 
ATOM   662   C CA  . GLY A 1 83  ? -23.133 -66.059  -14.793 1.00 45.45  ? 83  GLY A CA  1 
ATOM   663   C C   . GLY A 1 83  ? -24.298 -65.298  -15.378 1.00 46.31  ? 83  GLY A C   1 
ATOM   664   O O   . GLY A 1 83  ? -24.160 -64.198  -15.921 1.00 45.18  ? 83  GLY A O   1 
ATOM   665   N N   . ARG A 1 84  ? -25.472 -65.917  -15.255 1.00 50.81  ? 84  ARG A N   1 
ATOM   666   C CA  . ARG A 1 84  ? -26.723 -65.388  -15.778 1.00 51.41  ? 84  ARG A CA  1 
ATOM   667   C C   . ARG A 1 84  ? -27.779 -65.577  -14.705 1.00 53.50  ? 84  ARG A C   1 
ATOM   668   O O   . ARG A 1 84  ? -27.892 -66.669  -14.145 1.00 52.95  ? 84  ARG A O   1 
ATOM   669   C CB  . ARG A 1 84  ? -27.138 -66.116  -17.061 1.00 52.39  ? 84  ARG A CB  1 
ATOM   670   C CG  . ARG A 1 84  ? -26.214 -65.861  -18.248 1.00 52.87  ? 84  ARG A CG  1 
ATOM   671   C CD  . ARG A 1 84  ? -26.375 -64.426  -18.758 1.00 51.90  ? 84  ARG A CD  1 
ATOM   672   N NE  . ARG A 1 84  ? -25.515 -64.102  -19.894 1.00 51.80  ? 84  ARG A NE  1 
ATOM   673   C CZ  . ARG A 1 84  ? -24.213 -63.853  -19.811 1.00 50.97  ? 84  ARG A CZ  1 
ATOM   674   N NH1 . ARG A 1 84  ? -23.554 -63.972  -18.667 1.00 49.34  ? 84  ARG A NH1 1 
ATOM   675   N NH2 . ARG A 1 84  ? -23.552 -63.484  -20.905 1.00 50.87  ? 84  ARG A NH2 1 
ATOM   676   N N   . ILE A 1 85  ? -28.545 -64.536  -14.401 1.00 50.47  ? 85  ILE A N   1 
ATOM   677   C CA  . ILE A 1 85  ? -29.532 -64.660  -13.332 1.00 52.27  ? 85  ILE A CA  1 
ATOM   678   C C   . ILE A 1 85  ? -30.821 -65.229  -13.905 1.00 53.02  ? 85  ILE A C   1 
ATOM   679   O O   . ILE A 1 85  ? -31.231 -64.883  -15.016 1.00 53.43  ? 85  ILE A O   1 
ATOM   680   C CB  . ILE A 1 85  ? -29.751 -63.309  -12.628 1.00 51.56  ? 85  ILE A CB  1 
ATOM   681   C CG1 . ILE A 1 85  ? -28.494 -62.924  -11.846 1.00 49.10  ? 85  ILE A CG1 1 
ATOM   682   C CG2 . ILE A 1 85  ? -30.942 -63.379  -11.687 1.00 52.48  ? 85  ILE A CG2 1 
ATOM   683   C CD1 . ILE A 1 85  ? -28.453 -61.470  -11.459 1.00 48.66  ? 85  ILE A CD1 1 
ATOM   684   N N   . LYS A 1 86  ? -31.441 -66.141  -13.158 1.00 56.22  ? 86  LYS A N   1 
ATOM   685   C CA  . LYS A 1 86  ? -32.667 -66.810  -13.566 1.00 59.54  ? 86  LYS A CA  1 
ATOM   686   C C   . LYS A 1 86  ? -33.680 -66.795  -12.420 1.00 60.81  ? 86  LYS A C   1 
ATOM   687   O O   . LYS A 1 86  ? -33.331 -66.638  -11.245 1.00 60.12  ? 86  LYS A O   1 
ATOM   688   C CB  . LYS A 1 86  ? -32.384 -68.257  -14.008 1.00 59.35  ? 86  LYS A CB  1 
ATOM   689   C CG  . LYS A 1 86  ? -31.216 -68.412  -14.976 1.00 59.10  ? 86  LYS A CG  1 
ATOM   690   C CD  . LYS A 1 86  ? -31.612 -69.272  -16.177 1.00 60.06  ? 86  LYS A CD  1 
ATOM   691   C CE  . LYS A 1 86  ? -30.488 -69.376  -17.199 1.00 59.86  ? 86  LYS A CE  1 
ATOM   692   N NZ  . LYS A 1 86  ? -29.600 -70.563  -16.979 1.00 58.52  ? 86  LYS A NZ  1 
ATOM   693   N N   . GLU A 1 87  ? -34.951 -66.966  -12.766 1.00 65.99  ? 87  GLU A N   1 
ATOM   694   C CA  . GLU A 1 87  ? -36.023 -66.938  -11.778 1.00 70.61  ? 87  GLU A CA  1 
ATOM   695   C C   . GLU A 1 87  ? -36.631 -68.326  -11.630 1.00 72.84  ? 87  GLU A C   1 
ATOM   696   O O   . GLU A 1 87  ? -37.049 -68.938  -12.618 1.00 72.86  ? 87  GLU A O   1 
ATOM   697   C CB  . GLU A 1 87  ? -37.102 -65.922  -12.158 1.00 70.97  ? 87  GLU A CB  1 
ATOM   698   C CG  . GLU A 1 87  ? -37.874 -65.366  -10.970 1.00 71.71  ? 87  GLU A CG  1 
ATOM   699   C CD  . GLU A 1 87  ? -38.654 -64.112  -11.325 1.00 71.94  ? 87  GLU A CD  1 
ATOM   700   O OE1 . GLU A 1 87  ? -39.066 -63.992  -12.504 1.00 71.65  ? 87  GLU A OE1 1 
ATOM   701   O OE2 . GLU A 1 87  ? -38.847 -63.249  -10.427 1.00 71.06  ? 87  GLU A OE2 1 
ATOM   702   N N   . SER A 1 88  ? -36.673 -68.809  -10.393 1.00 74.80  ? 88  SER A N   1 
ATOM   703   C CA  . SER A 1 88  ? -37.270 -70.081  -10.008 1.00 78.73  ? 88  SER A CA  1 
ATOM   704   C C   . SER A 1 88  ? -38.759 -69.912  -9.694  1.00 80.94  ? 88  SER A C   1 
ATOM   705   O O   . SER A 1 88  ? -39.300 -68.803  -9.830  1.00 79.98  ? 88  SER A O   1 
ATOM   706   C CB  . SER A 1 88  ? -36.528 -70.623  -8.788  1.00 78.10  ? 88  SER A CB  1 
ATOM   707   O OG  . SER A 1 88  ? -36.892 -69.875  -7.640  1.00 77.38  ? 88  SER A OG  1 
ATOM   708   N N   . PRO A 1 89  ? -39.466 -70.970  -9.281  1.00 87.76  ? 89  PRO A N   1 
ATOM   709   C CA  . PRO A 1 89  ? -40.794 -70.763  -8.693  1.00 88.90  ? 89  PRO A CA  1 
ATOM   710   C C   . PRO A 1 89  ? -40.720 -69.861  -7.468  1.00 89.33  ? 89  PRO A C   1 
ATOM   711   O O   . PRO A 1 89  ? -39.658 -69.664  -6.869  1.00 87.59  ? 89  PRO A O   1 
ATOM   712   C CB  . PRO A 1 89  ? -41.247 -72.180  -8.321  1.00 90.42  ? 89  PRO A CB  1 
ATOM   713   C CG  . PRO A 1 89  ? -40.528 -73.051  -9.272  1.00 89.72  ? 89  PRO A CG  1 
ATOM   714   C CD  . PRO A 1 89  ? -39.197 -72.405  -9.504  1.00 87.85  ? 89  PRO A CD  1 
ATOM   715   N N   . VAL A 1 90  ? -41.890 -69.329  -7.093  1.00 93.24  ? 90  VAL A N   1 
ATOM   716   C CA  . VAL A 1 90  ? -42.080 -68.318  -6.047  1.00 91.95  ? 90  VAL A CA  1 
ATOM   717   C C   . VAL A 1 90  ? -40.933 -67.306  -5.995  1.00 90.30  ? 90  VAL A C   1 
ATOM   718   O O   . VAL A 1 90  ? -40.343 -67.071  -4.932  1.00 90.17  ? 90  VAL A O   1 
ATOM   719   C CB  . VAL A 1 90  ? -42.314 -68.959  -4.656  1.00 93.19  ? 90  VAL A CB  1 
ATOM   720   C CG1 . VAL A 1 90  ? -43.789 -69.326  -4.487  1.00 94.73  ? 90  VAL A CG1 1 
ATOM   721   C CG2 . VAL A 1 90  ? -41.432 -70.190  -4.408  1.00 92.49  ? 90  VAL A CG2 1 
ATOM   722   N N   . GLY A 1 91  ? -40.606 -66.721  -7.149  1.00 78.96  ? 91  GLY A N   1 
ATOM   723   C CA  . GLY A 1 91  ? -39.877 -65.468  -7.241  1.00 75.20  ? 91  GLY A CA  1 
ATOM   724   C C   . GLY A 1 91  ? -38.478 -65.363  -6.667  1.00 72.44  ? 91  GLY A C   1 
ATOM   725   O O   . GLY A 1 91  ? -37.948 -64.252  -6.533  1.00 69.24  ? 91  GLY A O   1 
ATOM   726   N N   . LYS A 1 92  ? -37.858 -66.488  -6.322  1.00 73.04  ? 92  LYS A N   1 
ATOM   727   C CA  . LYS A 1 92  ? -36.478 -66.443  -5.866  1.00 69.53  ? 92  LYS A CA  1 
ATOM   728   C C   . LYS A 1 92  ? -35.540 -66.333  -7.063  1.00 67.37  ? 92  LYS A C   1 
ATOM   729   O O   . LYS A 1 92  ? -35.711 -67.026  -8.073  1.00 68.16  ? 92  LYS A O   1 
ATOM   730   C CB  . LYS A 1 92  ? -36.143 -67.683  -5.040  1.00 69.32  ? 92  LYS A CB  1 
ATOM   731   C CG  . LYS A 1 92  ? -34.845 -67.548  -4.249  1.00 68.57  ? 92  LYS A CG  1 
ATOM   732   C CD  . LYS A 1 92  ? -35.128 -67.286  -2.771  1.00 69.18  ? 92  LYS A CD  1 
ATOM   733   C CE  . LYS A 1 92  ? -33.981 -66.548  -2.087  1.00 66.02  ? 92  LYS A CE  1 
ATOM   734   N NZ  . LYS A 1 92  ? -34.067 -65.067  -2.281  1.00 62.47  ? 92  LYS A NZ  1 
ATOM   735   N N   . LEU A 1 93  ? -34.558 -65.444  -6.959  1.00 61.43  ? 93  LEU A N   1 
ATOM   736   C CA  . LEU A 1 93  ? -33.581 -65.303  -8.025  1.00 59.76  ? 93  LEU A CA  1 
ATOM   737   C C   . LEU A 1 93  ? -32.373 -66.179  -7.733  1.00 58.65  ? 93  LEU A C   1 
ATOM   738   O O   . LEU A 1 93  ? -32.011 -66.402  -6.575  1.00 58.93  ? 93  LEU A O   1 
ATOM   739   C CB  . LEU A 1 93  ? -33.159 -63.843  -8.202  1.00 57.08  ? 93  LEU A CB  1 
ATOM   740   C CG  . LEU A 1 93  ? -34.224 -62.967  -8.877  1.00 57.64  ? 93  LEU A CG  1 
ATOM   741   C CD1 . LEU A 1 93  ? -33.680 -61.586  -9.177  1.00 54.93  ? 93  LEU A CD1 1 
ATOM   742   C CD2 . LEU A 1 93  ? -34.792 -63.608  -10.143 1.00 57.49  ? 93  LEU A CD2 1 
ATOM   743   N N   . MET A 1 94  ? -31.771 -66.696  -8.804  1.00 62.17  ? 94  MET A N   1 
ATOM   744   C CA  . MET A 1 94  ? -30.586 -67.538  -8.740  1.00 61.15  ? 94  MET A CA  1 
ATOM   745   C C   . MET A 1 94  ? -29.574 -67.023  -9.749  1.00 59.08  ? 94  MET A C   1 
ATOM   746   O O   . MET A 1 94  ? -29.945 -66.442  -10.769 1.00 58.43  ? 94  MET A O   1 
ATOM   747   C CB  . MET A 1 94  ? -30.906 -69.014  -9.069  1.00 62.98  ? 94  MET A CB  1 
ATOM   748   C CG  . MET A 1 94  ? -31.969 -69.703  -8.187  1.00 66.06  ? 94  MET A CG  1 
ATOM   749   S SD  . MET A 1 94  ? -31.440 -69.915  -6.475  1.00 68.18  ? 94  MET A SD  1 
ATOM   750   C CE  . MET A 1 94  ? -32.404 -71.345  -5.969  1.00 68.66  ? 94  MET A CE  1 
ATOM   751   N N   . VAL A 1 95  ? -28.292 -67.239  -9.470  1.00 52.99  ? 95  VAL A N   1 
ATOM   752   C CA  . VAL A 1 95  ? -27.241 -67.039  -10.465 1.00 50.89  ? 95  VAL A CA  1 
ATOM   753   C C   . VAL A 1 95  ? -26.878 -68.414  -11.009 1.00 50.60  ? 95  VAL A C   1 
ATOM   754   O O   . VAL A 1 95  ? -26.367 -69.267  -10.273 1.00 49.82  ? 95  VAL A O   1 
ATOM   755   C CB  . VAL A 1 95  ? -26.004 -66.324  -9.894  1.00 48.93  ? 95  VAL A CB  1 
ATOM   756   C CG1 . VAL A 1 95  ? -25.111 -65.851  -11.025 1.00 47.04  ? 95  VAL A CG1 1 
ATOM   757   C CG2 . VAL A 1 95  ? -26.394 -65.158  -9.021  1.00 50.08  ? 95  VAL A CG2 1 
ATOM   758   N N   . ASP A 1 96  ? -27.193 -68.650  -12.279 1.00 53.05  ? 96  ASP A N   1 
ATOM   759   C CA  . ASP A 1 96  ? -26.692 -69.810  -13.000 1.00 54.11  ? 96  ASP A CA  1 
ATOM   760   C C   . ASP A 1 96  ? -25.256 -69.483  -13.406 1.00 53.03  ? 96  ASP A C   1 
ATOM   761   O O   . ASP A 1 96  ? -25.013 -68.716  -14.350 1.00 52.75  ? 96  ASP A O   1 
ATOM   762   C CB  . ASP A 1 96  ? -27.584 -70.124  -14.200 1.00 55.26  ? 96  ASP A CB  1 
ATOM   763   C CG  . ASP A 1 96  ? -27.325 -71.515  -14.784 1.00 56.05  ? 96  ASP A CG  1 
ATOM   764   O OD1 . ASP A 1 96  ? -26.511 -72.269  -14.202 1.00 56.64  ? 96  ASP A OD1 1 
ATOM   765   O OD2 . ASP A 1 96  ? -27.921 -71.851  -15.832 1.00 56.31  ? 96  ASP A OD2 1 
ATOM   766   N N   . CYS A 1 97  ? -24.301 -70.031  -12.656 1.00 49.70  ? 97  CYS A N   1 
ATOM   767   C CA  . CYS A 1 97  ? -22.881 -69.796  -12.907 1.00 48.62  ? 97  CYS A CA  1 
ATOM   768   C C   . CYS A 1 97  ? -22.466 -70.580  -14.149 1.00 49.17  ? 97  CYS A C   1 
ATOM   769   O O   . CYS A 1 97  ? -21.913 -71.678  -14.081 1.00 49.27  ? 97  CYS A O   1 
ATOM   770   C CB  . CYS A 1 97  ? -22.055 -70.193  -11.694 1.00 47.79  ? 97  CYS A CB  1 
ATOM   771   S SG  . CYS A 1 97  ? -22.546 -69.348  -10.192 1.00 46.65  ? 97  CYS A SG  1 
ATOM   772   N N   . THR A 1 98  ? -22.736 -69.993  -15.312 1.00 51.05  ? 98  THR A N   1 
ATOM   773   C CA  . THR A 1 98  ? -22.474 -70.648  -16.586 1.00 51.98  ? 98  THR A CA  1 
ATOM   774   C C   . THR A 1 98  ? -21.152 -70.227  -17.230 1.00 49.70  ? 98  THR A C   1 
ATOM   775   O O   . THR A 1 98  ? -20.771 -70.804  -18.249 1.00 49.46  ? 98  THR A O   1 
ATOM   776   C CB  . THR A 1 98  ? -23.616 -70.355  -17.563 1.00 52.36  ? 98  THR A CB  1 
ATOM   777   O OG1 . THR A 1 98  ? -23.594 -68.965  -17.882 1.00 53.03  ? 98  THR A OG1 1 
ATOM   778   C CG2 . THR A 1 98  ? -24.970 -70.681  -16.945 1.00 53.37  ? 98  THR A CG2 1 
ATOM   779   N N   . GLY A 1 99  ? -20.459 -69.233  -16.681 1.00 47.78  ? 99  GLY A N   1 
ATOM   780   C CA  . GLY A 1 99  ? -19.274 -68.724  -17.323 1.00 47.49  ? 99  GLY A CA  1 
ATOM   781   C C   . GLY A 1 99  ? -19.499 -68.063  -18.664 1.00 49.74  ? 99  GLY A C   1 
ATOM   782   O O   . GLY A 1 99  ? -18.553 -67.957  -19.451 1.00 48.78  ? 99  GLY A O   1 
ATOM   783   N N   . GLU A 1 100 ? -20.719 -67.609  -18.969 1.00 52.78  ? 100 GLU A N   1 
ATOM   784   C CA  . GLU A 1 100 ? -20.937 -66.977  -20.270 1.00 52.46  ? 100 GLU A CA  1 
ATOM   785   C C   . GLU A 1 100 ? -20.257 -65.619  -20.363 1.00 51.27  ? 100 GLU A C   1 
ATOM   786   O O   . GLU A 1 100 ? -20.031 -65.122  -21.471 1.00 52.31  ? 100 GLU A O   1 
ATOM   787   C CB  . GLU A 1 100 ? -22.436 -66.857  -20.563 1.00 53.10  ? 100 GLU A CB  1 
ATOM   788   C CG  . GLU A 1 100 ? -22.988 -68.020  -21.383 1.00 54.64  ? 100 GLU A CG  1 
ATOM   789   C CD  . GLU A 1 100 ? -24.471 -68.248  -21.147 1.00 58.59  ? 100 GLU A CD  1 
ATOM   790   O OE1 . GLU A 1 100 ? -24.844 -68.624  -20.015 1.00 58.35  ? 100 GLU A OE1 1 
ATOM   791   O OE2 . GLU A 1 100 ? -25.271 -68.040  -22.087 1.00 61.35  ? 100 GLU A OE2 1 
ATOM   792   N N   . GLY A 1 101 ? -19.910 -65.017  -19.236 1.00 48.30  ? 101 GLY A N   1 
ATOM   793   C CA  . GLY A 1 101 ? -19.000 -63.895  -19.248 1.00 47.95  ? 101 GLY A CA  1 
ATOM   794   C C   . GLY A 1 101 ? -19.708 -62.560  -19.119 1.00 47.70  ? 101 GLY A C   1 
ATOM   795   O O   . GLY A 1 101 ? -20.901 -62.416  -19.399 1.00 47.42  ? 101 GLY A O   1 
ATOM   796   N N   . VAL A 1 102 ? -18.933 -61.573  -18.693 1.00 49.24  ? 102 VAL A N   1 
ATOM   797   C CA  . VAL A 1 102 ? -19.355 -60.189  -18.551 1.00 48.53  ? 102 VAL A CA  1 
ATOM   798   C C   . VAL A 1 102 ? -19.146 -59.452  -19.872 1.00 49.87  ? 102 VAL A C   1 
ATOM   799   O O   . VAL A 1 102 ? -18.280 -59.807  -20.677 1.00 50.61  ? 102 VAL A O   1 
ATOM   800   C CB  . VAL A 1 102 ? -18.589 -59.534  -17.383 1.00 48.84  ? 102 VAL A CB  1 
ATOM   801   C CG1 . VAL A 1 102 ? -18.599 -60.465  -16.193 1.00 49.61  ? 102 VAL A CG1 1 
ATOM   802   C CG2 . VAL A 1 102 ? -17.155 -59.196  -17.769 1.00 48.76  ? 102 VAL A CG2 1 
ATOM   803   N N   . LEU A 1 103 ? -19.961 -58.428  -20.121 1.00 46.40  ? 103 LEU A N   1 
ATOM   804   C CA  . LEU A 1 103 ? -19.848 -57.663  -21.355 1.00 46.30  ? 103 LEU A CA  1 
ATOM   805   C C   . LEU A 1 103 ? -18.704 -56.660  -21.262 1.00 46.29  ? 103 LEU A C   1 
ATOM   806   O O   . LEU A 1 103 ? -18.434 -56.093  -20.195 1.00 45.90  ? 103 LEU A O   1 
ATOM   807   C CB  . LEU A 1 103 ? -21.159 -56.936  -21.657 1.00 46.18  ? 103 LEU A CB  1 
ATOM   808   C CG  . LEU A 1 103 ? -22.066 -57.565  -22.702 1.00 47.18  ? 103 LEU A CG  1 
ATOM   809   C CD1 . LEU A 1 103 ? -23.359 -56.785  -22.783 1.00 48.69  ? 103 LEU A CD1 1 
ATOM   810   C CD2 . LEU A 1 103 ? -21.371 -57.581  -24.043 1.00 48.30  ? 103 LEU A CD2 1 
ATOM   811   N N   . PHE A 1 104 ? -18.047 -56.420  -22.399 1.00 48.62  ? 104 PHE A N   1 
ATOM   812   C CA  . PHE A 1 104 ? -16.896 -55.531  -22.448 1.00 47.96  ? 104 PHE A CA  1 
ATOM   813   C C   . PHE A 1 104 ? -16.898 -54.732  -23.743 1.00 48.92  ? 104 PHE A C   1 
ATOM   814   O O   . PHE A 1 104 ? -17.273 -55.246  -24.796 1.00 49.43  ? 104 PHE A O   1 
ATOM   815   C CB  . PHE A 1 104 ? -15.608 -56.325  -22.328 1.00 48.17  ? 104 PHE A CB  1 
ATOM   816   C CG  . PHE A 1 104 ? -14.403 -55.484  -22.094 1.00 48.80  ? 104 PHE A CG  1 
ATOM   817   C CD1 . PHE A 1 104 ? -14.080 -55.060  -20.823 1.00 47.29  ? 104 PHE A CD1 1 
ATOM   818   C CD2 . PHE A 1 104 ? -13.577 -55.128  -23.157 1.00 51.43  ? 104 PHE A CD2 1 
ATOM   819   C CE1 . PHE A 1 104 ? -12.958 -54.297  -20.598 1.00 48.45  ? 104 PHE A CE1 1 
ATOM   820   C CE2 . PHE A 1 104 ? -12.445 -54.355  -22.945 1.00 51.08  ? 104 PHE A CE2 1 
ATOM   821   C CZ  . PHE A 1 104 ? -12.135 -53.937  -21.662 1.00 49.33  ? 104 PHE A CZ  1 
ATOM   822   N N   . ILE A 1 105 ? -16.490 -53.466  -23.658 1.00 47.02  ? 105 ILE A N   1 
ATOM   823   C CA  . ILE A 1 105 ? -16.451 -52.573  -24.811 1.00 47.08  ? 105 ILE A CA  1 
ATOM   824   C C   . ILE A 1 105 ? -15.174 -51.747  -24.744 1.00 46.81  ? 105 ILE A C   1 
ATOM   825   O O   . ILE A 1 105 ? -14.986 -50.961  -23.804 1.00 44.22  ? 105 ILE A O   1 
ATOM   826   C CB  . ILE A 1 105 ? -17.662 -51.628  -24.883 1.00 47.62  ? 105 ILE A CB  1 
ATOM   827   C CG1 . ILE A 1 105 ? -18.978 -52.404  -25.030 1.00 46.54  ? 105 ILE A CG1 1 
ATOM   828   C CG2 . ILE A 1 105 ? -17.458 -50.604  -26.022 1.00 46.84  ? 105 ILE A CG2 1 
ATOM   829   C CD1 . ILE A 1 105 ? -20.160 -51.513  -25.360 1.00 45.72  ? 105 ILE A CD1 1 
ATOM   830   N N   . GLU A 1 106 ? -14.317 -51.898  -25.754 1.00 50.08  ? 106 GLU A N   1 
ATOM   831   C CA  . GLU A 1 106 ? -13.149 -51.049  -25.926 1.00 49.97  ? 106 GLU A CA  1 
ATOM   832   C C   . GLU A 1 106 ? -13.491 -49.917  -26.891 1.00 50.29  ? 106 GLU A C   1 
ATOM   833   O O   . GLU A 1 106 ? -14.026 -50.166  -27.975 1.00 50.34  ? 106 GLU A O   1 
ATOM   834   C CB  . GLU A 1 106 ? -11.980 -51.876  -26.451 1.00 51.62  ? 106 GLU A CB  1 
ATOM   835   C CG  . GLU A 1 106 ? -10.751 -51.067  -26.789 1.00 53.64  ? 106 GLU A CG  1 
ATOM   836   C CD  . GLU A 1 106 ? -9.741  -51.857  -27.600 1.00 54.03  ? 106 GLU A CD  1 
ATOM   837   O OE1 . GLU A 1 106 ? -9.406  -52.988  -27.198 1.00 54.77  ? 106 GLU A OE1 1 
ATOM   838   O OE2 . GLU A 1 106 ? -9.295  -51.344  -28.644 1.00 55.64  ? 106 GLU A OE2 1 
ATOM   839   N N   . ALA A 1 107 ? -13.195 -48.674  -26.494 1.00 47.86  ? 107 ALA A N   1 
ATOM   840   C CA  . ALA A 1 107 ? -13.558 -47.513  -27.297 1.00 47.87  ? 107 ALA A CA  1 
ATOM   841   C C   . ALA A 1 107 ? -12.438 -46.484  -27.266 1.00 46.31  ? 107 ALA A C   1 
ATOM   842   O O   . ALA A 1 107 ? -11.496 -46.572  -26.474 1.00 46.37  ? 107 ALA A O   1 
ATOM   843   C CB  . ALA A 1 107 ? -14.868 -46.865  -26.811 1.00 45.52  ? 107 ALA A CB  1 
ATOM   844   N N   . GLU A 1 108 ? -12.573 -45.490  -28.141 1.00 50.75  ? 108 GLU A N   1 
ATOM   845   C CA  . GLU A 1 108 ? -11.700 -44.326  -28.193 1.00 50.80  ? 108 GLU A CA  1 
ATOM   846   C C   . GLU A 1 108 ? -12.542 -43.053  -28.287 1.00 50.05  ? 108 GLU A C   1 
ATOM   847   O O   . GLU A 1 108 ? -13.631 -43.050  -28.880 1.00 50.42  ? 108 GLU A O   1 
ATOM   848   C CB  . GLU A 1 108 ? -10.754 -44.393  -29.396 1.00 52.77  ? 108 GLU A CB  1 
ATOM   849   C CG  . GLU A 1 108 ? -9.768  -45.558  -29.374 1.00 56.80  ? 108 GLU A CG  1 
ATOM   850   C CD  . GLU A 1 108 ? -8.850  -45.593  -30.606 1.00 59.26  ? 108 GLU A CD  1 
ATOM   851   O OE1 . GLU A 1 108 ? -9.128  -44.876  -31.598 1.00 58.35  ? 108 GLU A OE1 1 
ATOM   852   O OE2 . GLU A 1 108 ? -7.851  -46.345  -30.577 1.00 61.14  ? 108 GLU A OE2 1 
ATOM   853   N N   . ALA A 1 109 ? -12.026 -41.956  -27.717 1.00 45.14  ? 109 ALA A N   1 
ATOM   854   C CA  . ALA A 1 109 ? -12.721 -40.670  -27.802 1.00 46.14  ? 109 ALA A CA  1 
ATOM   855   C C   . ALA A 1 109 ? -11.779 -39.535  -28.190 1.00 45.46  ? 109 ALA A C   1 
ATOM   856   O O   . ALA A 1 109 ? -10.665 -39.418  -27.663 1.00 44.43  ? 109 ALA A O   1 
ATOM   857   C CB  . ALA A 1 109 ? -13.426 -40.310  -26.484 1.00 42.19  ? 109 ALA A CB  1 
ATOM   858   N N   . ASP A 1 110 ? -12.264 -38.678  -29.093 1.00 51.61  ? 110 ASP A N   1 
ATOM   859   C CA  . ASP A 1 110 ? -11.535 -37.493  -29.548 1.00 52.78  ? 110 ASP A CA  1 
ATOM   860   C C   . ASP A 1 110 ? -11.666 -36.370  -28.521 1.00 50.70  ? 110 ASP A C   1 
ATOM   861   O O   . ASP A 1 110 ? -12.156 -35.271  -28.794 1.00 51.29  ? 110 ASP A O   1 
ATOM   862   C CB  . ASP A 1 110 ? -12.040 -37.033  -30.911 1.00 55.41  ? 110 ASP A CB  1 
ATOM   863   C CG  . ASP A 1 110 ? -12.096 -38.159  -31.922 1.00 59.19  ? 110 ASP A CG  1 
ATOM   864   O OD1 . ASP A 1 110 ? -11.425 -39.200  -31.695 1.00 59.66  ? 110 ASP A OD1 1 
ATOM   865   O OD2 . ASP A 1 110 ? -12.813 -37.995  -32.942 1.00 60.96  ? 110 ASP A OD2 1 
ATOM   866   N N   . VAL A 1 111 ? -11.191 -36.665  -27.316 1.00 44.46  ? 111 VAL A N   1 
ATOM   867   C CA  . VAL A 1 111 ? -11.305 -35.749  -26.195 1.00 42.86  ? 111 VAL A CA  1 
ATOM   868   C C   . VAL A 1 111 ? -10.180 -36.051  -25.222 1.00 42.63  ? 111 VAL A C   1 
ATOM   869   O O   . VAL A 1 111 ? -9.625  -37.150  -25.201 1.00 43.83  ? 111 VAL A O   1 
ATOM   870   C CB  . VAL A 1 111 ? -12.682 -35.869  -25.501 1.00 40.13  ? 111 VAL A CB  1 
ATOM   871   C CG1 . VAL A 1 111 ? -12.815 -37.218  -24.831 1.00 39.84  ? 111 VAL A CG1 1 
ATOM   872   C CG2 . VAL A 1 111 ? -12.893 -34.711  -24.501 1.00 40.05  ? 111 VAL A CG2 1 
ATOM   873   N N   . THR A 1 112 ? -9.856  -35.061  -24.403 1.00 43.07  ? 112 THR A N   1 
ATOM   874   C CA  . THR A 1 112 ? -8.802  -35.165  -23.419 1.00 43.39  ? 112 THR A CA  1 
ATOM   875   C C   . THR A 1 112 ? -9.385  -35.138  -22.010 1.00 43.94  ? 112 THR A C   1 
ATOM   876   O O   . THR A 1 112 ? -10.425 -34.519  -21.756 1.00 43.72  ? 112 THR A O   1 
ATOM   877   C CB  . THR A 1 112 ? -7.805  -34.036  -23.624 1.00 45.49  ? 112 THR A CB  1 
ATOM   878   O OG1 . THR A 1 112 ? -6.552  -34.406  -23.056 1.00 48.57  ? 112 THR A OG1 1 
ATOM   879   C CG2 . THR A 1 112 ? -8.271  -32.769  -22.985 1.00 43.26  ? 112 THR A CG2 1 
ATOM   880   N N   . LEU A 1 113 ? -8.713  -35.828  -21.088 1.00 43.04  ? 113 LEU A N   1 
ATOM   881   C CA  . LEU A 1 113 ? -9.193  -35.880  -19.708 1.00 42.02  ? 113 LEU A CA  1 
ATOM   882   C C   . LEU A 1 113 ? -9.362  -34.483  -19.126 1.00 41.69  ? 113 LEU A C   1 
ATOM   883   O O   . LEU A 1 113 ? -10.394 -34.176  -18.506 1.00 41.53  ? 113 LEU A O   1 
ATOM   884   C CB  . LEU A 1 113 ? -8.235  -36.709  -18.859 1.00 42.39  ? 113 LEU A CB  1 
ATOM   885   C CG  . LEU A 1 113 ? -8.478  -36.738  -17.356 1.00 45.62  ? 113 LEU A CG  1 
ATOM   886   C CD1 . LEU A 1 113 ? -9.932  -37.103  -16.958 1.00 41.49  ? 113 LEU A CD1 1 
ATOM   887   C CD2 . LEU A 1 113 ? -7.491  -37.730  -16.778 1.00 44.66  ? 113 LEU A CD2 1 
ATOM   888   N N   . SER A 1 114 ? -8.375  -33.603  -19.345 1.00 40.13  ? 114 SER A N   1 
ATOM   889   C CA  . SER A 1 114 ? -8.451  -32.255  -18.779 1.00 40.88  ? 114 SER A CA  1 
ATOM   890   C C   . SER A 1 114 ? -9.637  -31.464  -19.321 1.00 41.20  ? 114 SER A C   1 
ATOM   891   O O   . SER A 1 114 ? -10.099 -30.520  -18.664 1.00 41.61  ? 114 SER A O   1 
ATOM   892   C CB  . SER A 1 114 ? -7.156  -31.476  -19.030 1.00 40.20  ? 114 SER A CB  1 
ATOM   893   O OG  . SER A 1 114 ? -6.949  -31.258  -20.410 1.00 41.84  ? 114 SER A OG  1 
ATOM   894   N N   . GLN A 1 115 ? -10.170 -31.843  -20.477 1.00 39.69  ? 115 GLN A N   1 
ATOM   895   C CA  . GLN A 1 115 ? -11.333 -31.121  -20.965 1.00 39.97  ? 115 GLN A CA  1 
ATOM   896   C C   . GLN A 1 115 ? -12.606 -31.415  -20.184 1.00 39.55  ? 115 GLN A C   1 
ATOM   897   O O   . GLN A 1 115 ? -13.609 -30.757  -20.453 1.00 39.19  ? 115 GLN A O   1 
ATOM   898   C CB  . GLN A 1 115 ? -11.582 -31.439  -22.432 1.00 40.36  ? 115 GLN A CB  1 
ATOM   899   C CG  . GLN A 1 115 ? -10.808 -30.587  -23.418 1.00 40.36  ? 115 GLN A CG  1 
ATOM   900   C CD  . GLN A 1 115 ? -11.043 -31.110  -24.794 1.00 41.47  ? 115 GLN A CD  1 
ATOM   901   O OE1 . GLN A 1 115 ? -10.401 -32.075  -25.219 1.00 41.59  ? 115 GLN A OE1 1 
ATOM   902   N NE2 . GLN A 1 115 ? -12.026 -30.531  -25.485 1.00 41.28  ? 115 GLN A NE2 1 
ATOM   903   N N   . PHE A 1 116 ? -12.602 -32.373  -19.246 1.00 39.80  ? 116 PHE A N   1 
ATOM   904   C CA  . PHE A 1 116 ? -13.794 -32.616  -18.431 1.00 39.26  ? 116 PHE A CA  1 
ATOM   905   C C   . PHE A 1 116 ? -13.871 -31.688  -17.228 1.00 41.29  ? 116 PHE A C   1 
ATOM   906   O O   . PHE A 1 116 ? -14.872 -31.717  -16.493 1.00 41.99  ? 116 PHE A O   1 
ATOM   907   C CB  . PHE A 1 116 ? -13.851 -34.068  -17.943 1.00 38.45  ? 116 PHE A CB  1 
ATOM   908   C CG  . PHE A 1 116 ? -14.110 -35.065  -19.032 1.00 38.29  ? 116 PHE A CG  1 
ATOM   909   C CD1 . PHE A 1 116 ? -13.066 -35.540  -19.813 1.00 39.49  ? 116 PHE A CD1 1 
ATOM   910   C CD2 . PHE A 1 116 ? -15.393 -35.513  -19.287 1.00 38.30  ? 116 PHE A CD2 1 
ATOM   911   C CE1 . PHE A 1 116 ? -13.294 -36.447  -20.836 1.00 39.70  ? 116 PHE A CE1 1 
ATOM   912   C CE2 . PHE A 1 116 ? -15.625 -36.434  -20.302 1.00 39.06  ? 116 PHE A CE2 1 
ATOM   913   C CZ  . PHE A 1 116 ? -14.571 -36.897  -21.079 1.00 39.18  ? 116 PHE A CZ  1 
ATOM   914   N N   . GLY A 1 117 ? -12.844 -30.880  -17.010 1.00 41.65  ? 117 GLY A N   1 
ATOM   915   C CA  . GLY A 1 117 ? -12.860 -29.861  -15.984 1.00 42.73  ? 117 GLY A CA  1 
ATOM   916   C C   . GLY A 1 117 ? -11.801 -30.109  -14.926 1.00 46.38  ? 117 GLY A C   1 
ATOM   917   O O   . GLY A 1 117 ? -11.201 -31.180  -14.830 1.00 45.64  ? 117 GLY A O   1 
ATOM   918   N N   . ASP A 1 118 ? -11.580 -29.067  -14.130 1.00 55.23  ? 118 ASP A N   1 
ATOM   919   C CA  . ASP A 1 118 ? -10.714 -29.170  -12.967 1.00 56.00  ? 118 ASP A CA  1 
ATOM   920   C C   . ASP A 1 118 ? -11.203 -28.176  -11.931 1.00 56.08  ? 118 ASP A C   1 
ATOM   921   O O   . ASP A 1 118 ? -10.983 -26.966  -12.082 1.00 56.14  ? 118 ASP A O   1 
ATOM   922   C CB  . ASP A 1 118 ? -9.248  -28.909  -13.306 1.00 58.28  ? 118 ASP A CB  1 
ATOM   923   C CG  . ASP A 1 118 ? -8.307  -29.366  -12.198 1.00 60.23  ? 118 ASP A CG  1 
ATOM   924   O OD1 . ASP A 1 118 ? -8.595  -29.103  -11.003 1.00 60.02  ? 118 ASP A OD1 1 
ATOM   925   O OD2 . ASP A 1 118 ? -7.289  -30.013  -12.526 1.00 62.27  ? 118 ASP A OD2 1 
ATOM   926   N N   . PRO A 1 119 ? -11.855 -28.647  -10.856 1.00 50.38  ? 119 PRO A N   1 
ATOM   927   C CA  . PRO A 1 119 ? -12.057 -30.071  -10.539 1.00 49.41  ? 119 PRO A CA  1 
ATOM   928   C C   . PRO A 1 119 ? -13.023 -30.725  -11.505 1.00 48.31  ? 119 PRO A C   1 
ATOM   929   O O   . PRO A 1 119 ? -13.815 -29.981  -12.070 1.00 48.02  ? 119 PRO A O   1 
ATOM   930   C CB  . PRO A 1 119 ? -12.652 -30.025  -9.129  1.00 48.82  ? 119 PRO A CB  1 
ATOM   931   C CG  . PRO A 1 119 ? -13.374 -28.729  -9.086  1.00 47.93  ? 119 PRO A CG  1 
ATOM   932   C CD  . PRO A 1 119 ? -12.553 -27.770  -9.899  1.00 48.78  ? 119 PRO A CD  1 
ATOM   933   N N   . LEU A 1 120 ? -12.971 -32.038  -11.727 1.00 45.12  ? 120 LEU A N   1 
ATOM   934   C CA  . LEU A 1 120 ? -13.964 -32.673  -12.583 1.00 44.46  ? 120 LEU A CA  1 
ATOM   935   C C   . LEU A 1 120 ? -15.044 -33.315  -11.725 1.00 44.90  ? 120 LEU A C   1 
ATOM   936   O O   . LEU A 1 120 ? -14.756 -34.071  -10.792 1.00 45.27  ? 120 LEU A O   1 
ATOM   937   C CB  . LEU A 1 120 ? -13.347 -33.680  -13.551 1.00 43.63  ? 120 LEU A CB  1 
ATOM   938   C CG  . LEU A 1 120 ? -13.148 -35.106  -13.129 1.00 43.16  ? 120 LEU A CG  1 
ATOM   939   C CD1 . LEU A 1 120 ? -12.906 -35.959  -14.335 1.00 42.48  ? 120 LEU A CD1 1 
ATOM   940   C CD2 . LEU A 1 120 ? -11.970 -35.113  -12.196 1.00 45.50  ? 120 LEU A CD2 1 
ATOM   941   N N   . GLN A 1 121 ? -16.280 -32.976  -12.036 1.00 42.72  ? 121 GLN A N   1 
ATOM   942   C CA  . GLN A 1 121 ? -17.471 -33.287  -11.283 1.00 43.64  ? 121 GLN A CA  1 
ATOM   943   C C   . GLN A 1 121 ? -18.552 -33.553  -12.313 1.00 43.25  ? 121 GLN A C   1 
ATOM   944   O O   . GLN A 1 121 ? -18.378 -33.183  -13.473 1.00 41.89  ? 121 GLN A O   1 
ATOM   945   C CB  . GLN A 1 121 ? -17.877 -32.115  -10.380 1.00 43.93  ? 121 GLN A CB  1 
ATOM   946   C CG  . GLN A 1 121 ? -16.839 -31.017  -10.192 1.00 42.48  ? 121 GLN A CG  1 
ATOM   947   C CD  . GLN A 1 121 ? -17.396 -29.783  -9.450  1.00 43.19  ? 121 GLN A CD  1 
ATOM   948   O OE1 . GLN A 1 121 ? -17.643 -29.830  -8.249  1.00 43.25  ? 121 GLN A OE1 1 
ATOM   949   N NE2 . GLN A 1 121 ? -17.574 -28.677  -10.169 1.00 40.48  ? 121 GLN A NE2 1 
ATOM   950   N N   . PRO A 1 122 ? -19.664 -34.181  -11.949 1.00 47.82  ? 122 PRO A N   1 
ATOM   951   C CA  . PRO A 1 122 ? -20.824 -34.245  -12.859 1.00 48.55  ? 122 PRO A CA  1 
ATOM   952   C C   . PRO A 1 122 ? -21.361 -32.858  -13.185 1.00 49.00  ? 122 PRO A C   1 
ATOM   953   O O   . PRO A 1 122 ? -20.935 -31.850  -12.590 1.00 47.91  ? 122 PRO A O   1 
ATOM   954   C CB  . PRO A 1 122 ? -21.853 -35.075  -12.066 1.00 49.87  ? 122 PRO A CB  1 
ATOM   955   C CG  . PRO A 1 122 ? -21.269 -35.271  -10.693 1.00 50.71  ? 122 PRO A CG  1 
ATOM   956   C CD  . PRO A 1 122 ? -19.788 -35.138  -10.839 1.00 49.36  ? 122 PRO A CD  1 
ATOM   957   N N   . PRO A 1 123 ? -22.279 -32.746  -14.166 1.00 50.06  ? 123 PRO A N   1 
ATOM   958   C CA  . PRO A 1 123 ? -22.713 -33.819  -15.073 1.00 50.89  ? 123 PRO A CA  1 
ATOM   959   C C   . PRO A 1 123 ? -21.588 -34.221  -16.021 1.00 49.36  ? 123 PRO A C   1 
ATOM   960   O O   . PRO A 1 123 ? -20.664 -33.433  -16.235 1.00 47.67  ? 123 PRO A O   1 
ATOM   961   C CB  . PRO A 1 123 ? -23.877 -33.185  -15.841 1.00 50.26  ? 123 PRO A CB  1 
ATOM   962   C CG  . PRO A 1 123 ? -23.544 -31.715  -15.842 1.00 50.51  ? 123 PRO A CG  1 
ATOM   963   C CD  . PRO A 1 123 ? -22.948 -31.467  -14.476 1.00 49.00  ? 123 PRO A CD  1 
ATOM   964   N N   . PHE A 1 124 ? -21.651 -35.431  -16.548 1.00 42.44  ? 124 PHE A N   1 
ATOM   965   C CA  . PHE A 1 124 ? -20.660 -35.732  -17.556 1.00 40.51  ? 124 PHE A CA  1 
ATOM   966   C C   . PHE A 1 124 ? -21.333 -35.814  -18.913 1.00 40.08  ? 124 PHE A C   1 
ATOM   967   O O   . PHE A 1 124 ? -22.453 -36.325  -19.025 1.00 41.04  ? 124 PHE A O   1 
ATOM   968   C CB  . PHE A 1 124 ? -19.923 -37.045  -17.258 1.00 38.80  ? 124 PHE A CB  1 
ATOM   969   C CG  . PHE A 1 124 ? -19.309 -37.081  -15.899 1.00 40.28  ? 124 PHE A CG  1 
ATOM   970   C CD1 . PHE A 1 124 ? -18.284 -36.200  -15.562 1.00 40.33  ? 124 PHE A CD1 1 
ATOM   971   C CD2 . PHE A 1 124 ? -19.752 -37.980  -14.950 1.00 40.72  ? 124 PHE A CD2 1 
ATOM   972   C CE1 . PHE A 1 124 ? -17.714 -36.216  -14.302 1.00 41.87  ? 124 PHE A CE1 1 
ATOM   973   C CE2 . PHE A 1 124 ? -19.187 -37.998  -13.691 1.00 42.20  ? 124 PHE A CE2 1 
ATOM   974   C CZ  . PHE A 1 124 ? -18.169 -37.117  -13.372 1.00 42.85  ? 124 PHE A CZ  1 
ATOM   975   N N   . PRO A 1 125 ? -20.690 -35.281  -19.943 1.00 41.73  ? 125 PRO A N   1 
ATOM   976   C CA  . PRO A 1 125 ? -21.255 -35.338  -21.289 1.00 41.55  ? 125 PRO A CA  1 
ATOM   977   C C   . PRO A 1 125 ? -21.054 -36.704  -21.925 1.00 41.19  ? 125 PRO A C   1 
ATOM   978   O O   . PRO A 1 125 ? -20.213 -37.506  -21.503 1.00 41.07  ? 125 PRO A O   1 
ATOM   979   C CB  . PRO A 1 125 ? -20.454 -34.269  -22.036 1.00 41.80  ? 125 PRO A CB  1 
ATOM   980   C CG  . PRO A 1 125 ? -19.155 -34.293  -21.357 1.00 41.40  ? 125 PRO A CG  1 
ATOM   981   C CD  . PRO A 1 125 ? -19.438 -34.509  -19.913 1.00 41.49  ? 125 PRO A CD  1 
ATOM   982   N N   . CYS A 1 126 ? -21.872 -36.954  -22.951 1.00 42.72  ? 126 CYS A N   1 
ATOM   983   C CA  . CYS A 1 126 ? -21.750 -38.114  -23.833 1.00 43.97  ? 126 CYS A CA  1 
ATOM   984   C C   . CYS A 1 126 ? -21.713 -39.433  -23.061 1.00 43.64  ? 126 CYS A C   1 
ATOM   985   O O   . CYS A 1 126 ? -21.118 -40.420  -23.512 1.00 43.43  ? 126 CYS A O   1 
ATOM   986   C CB  . CYS A 1 126 ? -20.520 -37.984  -24.744 1.00 42.81  ? 126 CYS A CB  1 
ATOM   987   S SG  . CYS A 1 126 ? -20.399 -36.375  -25.560 1.00 45.09  ? 126 CYS A SG  1 
ATOM   988   N N   . ILE A 1 127 ? -22.343 -39.464  -21.890 1.00 41.56  ? 127 ILE A N   1 
ATOM   989   C CA  . ILE A 1 127 ? -22.238 -40.648  -21.055 1.00 41.89  ? 127 ILE A CA  1 
ATOM   990   C C   . ILE A 1 127 ? -22.950 -41.848  -21.675 1.00 42.20  ? 127 ILE A C   1 
ATOM   991   O O   . ILE A 1 127 ? -22.495 -42.984  -21.497 1.00 42.43  ? 127 ILE A O   1 
ATOM   992   C CB  . ILE A 1 127 ? -22.730 -40.287  -19.648 1.00 42.76  ? 127 ILE A CB  1 
ATOM   993   C CG1 . ILE A 1 127 ? -22.380 -41.374  -18.647 1.00 43.89  ? 127 ILE A CG1 1 
ATOM   994   C CG2 . ILE A 1 127 ? -24.191 -39.924  -19.659 1.00 46.91  ? 127 ILE A CG2 1 
ATOM   995   C CD1 . ILE A 1 127 ? -21.400 -40.872  -17.618 1.00 43.24  ? 127 ILE A CD1 1 
ATOM   996   N N   . ASP A 1 128 ? -24.010 -41.627  -22.464 1.00 42.75  ? 128 ASP A N   1 
ATOM   997   C CA  . ASP A 1 128 ? -24.651 -42.726  -23.186 1.00 43.43  ? 128 ASP A CA  1 
ATOM   998   C C   . ASP A 1 128 ? -23.709 -43.379  -24.187 1.00 43.51  ? 128 ASP A C   1 
ATOM   999   O O   . ASP A 1 128 ? -23.889 -44.553  -24.533 1.00 44.00  ? 128 ASP A O   1 
ATOM   1000  C CB  . ASP A 1 128 ? -25.907 -42.239  -23.915 1.00 45.41  ? 128 ASP A CB  1 
ATOM   1001  C CG  . ASP A 1 128 ? -27.092 -42.044  -22.982 1.00 46.88  ? 128 ASP A CG  1 
ATOM   1002  O OD1 . ASP A 1 128 ? -27.241 -42.818  -22.012 1.00 46.86  ? 128 ASP A OD1 1 
ATOM   1003  O OD2 . ASP A 1 128 ? -27.877 -41.103  -23.225 1.00 48.70  ? 128 ASP A OD2 1 
ATOM   1004  N N   . GLU A 1 129 ? -22.712 -42.640  -24.672 1.00 46.07  ? 129 GLU A N   1 
ATOM   1005  C CA  . GLU A 1 129 ? -21.693 -43.183  -25.563 1.00 46.30  ? 129 GLU A CA  1 
ATOM   1006  C C   . GLU A 1 129 ? -20.481 -43.714  -24.819 1.00 44.85  ? 129 GLU A C   1 
ATOM   1007  O O   . GLU A 1 129 ? -19.759 -44.566  -25.356 1.00 45.96  ? 129 GLU A O   1 
ATOM   1008  C CB  . GLU A 1 129 ? -21.265 -42.098  -26.546 1.00 47.36  ? 129 GLU A CB  1 
ATOM   1009  C CG  . GLU A 1 129 ? -22.412 -41.703  -27.451 1.00 48.47  ? 129 GLU A CG  1 
ATOM   1010  C CD  . GLU A 1 129 ? -22.406 -42.492  -28.736 1.00 51.22  ? 129 GLU A CD  1 
ATOM   1011  O OE1 . GLU A 1 129 ? -21.426 -42.353  -29.505 1.00 52.20  ? 129 GLU A OE1 1 
ATOM   1012  O OE2 . GLU A 1 129 ? -23.370 -43.257  -28.969 1.00 52.63  ? 129 GLU A OE2 1 
ATOM   1013  N N   . LEU A 1 130 ? -20.246 -43.240  -23.596 1.00 39.13  ? 130 LEU A N   1 
ATOM   1014  C CA  . LEU A 1 130 ? -19.142 -43.742  -22.797 1.00 38.59  ? 130 LEU A CA  1 
ATOM   1015  C C   . LEU A 1 130 ? -19.487 -45.009  -22.038 1.00 38.76  ? 130 LEU A C   1 
ATOM   1016  O O   . LEU A 1 130 ? -18.571 -45.648  -21.508 1.00 38.72  ? 130 LEU A O   1 
ATOM   1017  C CB  . LEU A 1 130 ? -18.677 -42.667  -21.817 1.00 37.44  ? 130 LEU A CB  1 
ATOM   1018  C CG  . LEU A 1 130 ? -17.876 -41.524  -22.452 1.00 37.59  ? 130 LEU A CG  1 
ATOM   1019  C CD1 . LEU A 1 130 ? -17.620 -40.426  -21.428 1.00 37.06  ? 130 LEU A CD1 1 
ATOM   1020  C CD2 . LEU A 1 130 ? -16.566 -42.023  -23.049 1.00 36.95  ? 130 LEU A CD2 1 
ATOM   1021  N N   . LEU A 1 131 ? -20.800 -45.377  -21.957 1.00 46.26  ? 131 LEU A N   1 
ATOM   1022  C CA  . LEU A 1 131 ? -21.282 -46.640  -21.353 1.00 44.00  ? 131 LEU A CA  1 
ATOM   1023  C C   . LEU A 1 131 ? -22.454 -47.110  -22.214 1.00 45.01  ? 131 LEU A C   1 
ATOM   1024  O O   . LEU A 1 131 ? -23.626 -46.948  -21.857 1.00 45.36  ? 131 LEU A O   1 
ATOM   1025  C CB  . LEU A 1 131 ? -21.682 -46.469  -19.890 1.00 41.71  ? 131 LEU A CB  1 
ATOM   1026  C CG  . LEU A 1 131 ? -22.169 -47.693  -19.100 1.00 41.22  ? 131 LEU A CG  1 
ATOM   1027  C CD1 . LEU A 1 131 ? -21.208 -48.855  -19.173 1.00 39.42  ? 131 LEU A CD1 1 
ATOM   1028  C CD2 . LEU A 1 131 ? -22.371 -47.309  -17.656 1.00 40.11  ? 131 LEU A CD2 1 
ATOM   1029  N N   . TYR A 1 132 ? -22.125 -47.701  -23.364 1.00 49.35  ? 132 TYR A N   1 
ATOM   1030  C CA  . TYR A 1 132 ? -23.142 -48.007  -24.367 1.00 49.96  ? 132 TYR A CA  1 
ATOM   1031  C C   . TYR A 1 132 ? -24.078 -49.106  -23.873 1.00 48.46  ? 132 TYR A C   1 
ATOM   1032  O O   . TYR A 1 132 ? -23.635 -50.130  -23.345 1.00 47.77  ? 132 TYR A O   1 
ATOM   1033  C CB  . TYR A 1 132 ? -22.485 -48.407  -25.694 1.00 49.92  ? 132 TYR A CB  1 
ATOM   1034  C CG  . TYR A 1 132 ? -23.463 -48.722  -26.806 1.00 50.90  ? 132 TYR A CG  1 
ATOM   1035  C CD1 . TYR A 1 132 ? -24.298 -47.740  -27.339 1.00 53.40  ? 132 TYR A CD1 1 
ATOM   1036  C CD2 . TYR A 1 132 ? -23.548 -50.004  -27.327 1.00 51.43  ? 132 TYR A CD2 1 
ATOM   1037  C CE1 . TYR A 1 132 ? -25.195 -48.043  -28.357 1.00 54.30  ? 132 TYR A CE1 1 
ATOM   1038  C CE2 . TYR A 1 132 ? -24.431 -50.314  -28.336 1.00 52.61  ? 132 TYR A CE2 1 
ATOM   1039  C CZ  . TYR A 1 132 ? -25.250 -49.340  -28.844 1.00 53.77  ? 132 TYR A CZ  1 
ATOM   1040  O OH  . TYR A 1 132 ? -26.127 -49.676  -29.847 1.00 58.07  ? 132 TYR A OH  1 
ATOM   1041  N N   . ASP A 1 133 ? -25.376 -48.871  -24.046 1.00 51.81  ? 133 ASP A N   1 
ATOM   1042  C CA  . ASP A 1 133 ? -26.446 -49.796  -23.687 1.00 52.90  ? 133 ASP A CA  1 
ATOM   1043  C C   . ASP A 1 133 ? -26.636 -50.779  -24.845 1.00 54.16  ? 133 ASP A C   1 
ATOM   1044  O O   . ASP A 1 133 ? -27.384 -50.533  -25.792 1.00 55.24  ? 133 ASP A O   1 
ATOM   1045  C CB  . ASP A 1 133 ? -27.712 -49.006  -23.358 1.00 53.80  ? 133 ASP A CB  1 
ATOM   1046  C CG  . ASP A 1 133 ? -28.958 -49.867  -23.308 1.00 54.40  ? 133 ASP A CG  1 
ATOM   1047  O OD1 . ASP A 1 133 ? -28.889 -51.058  -22.917 1.00 54.29  ? 133 ASP A OD1 1 
ATOM   1048  O OD2 . ASP A 1 133 ? -30.020 -49.333  -23.683 1.00 54.73  ? 133 ASP A OD2 1 
ATOM   1049  N N   . VAL A 1 134 ? -25.923 -51.896  -24.782 1.00 49.36  ? 134 VAL A N   1 
ATOM   1050  C CA  . VAL A 1 134 ? -26.030 -52.924  -25.826 1.00 50.12  ? 134 VAL A CA  1 
ATOM   1051  C C   . VAL A 1 134 ? -27.426 -53.532  -25.781 1.00 51.01  ? 134 VAL A C   1 
ATOM   1052  O O   . VAL A 1 134 ? -27.945 -53.784  -24.685 1.00 50.62  ? 134 VAL A O   1 
ATOM   1053  C CB  . VAL A 1 134 ? -24.947 -53.996  -25.630 1.00 49.70  ? 134 VAL A CB  1 
ATOM   1054  C CG1 . VAL A 1 134 ? -24.956 -55.003  -26.785 1.00 50.91  ? 134 VAL A CG1 1 
ATOM   1055  C CG2 . VAL A 1 134 ? -23.568 -53.354  -25.480 1.00 48.00  ? 134 VAL A CG2 1 
ATOM   1056  N N   . PRO A 1 135 ? -28.072 -53.771  -26.923 1.00 56.71  ? 135 PRO A N   1 
ATOM   1057  C CA  . PRO A 1 135 ? -29.476 -54.212  -26.907 1.00 57.44  ? 135 PRO A CA  1 
ATOM   1058  C C   . PRO A 1 135 ? -29.670 -55.532  -26.176 1.00 57.64  ? 135 PRO A C   1 
ATOM   1059  O O   . PRO A 1 135 ? -28.850 -56.449  -26.276 1.00 57.47  ? 135 PRO A O   1 
ATOM   1060  C CB  . PRO A 1 135 ? -29.828 -54.355  -28.390 1.00 59.45  ? 135 PRO A CB  1 
ATOM   1061  C CG  . PRO A 1 135 ? -28.768 -53.659  -29.147 1.00 60.34  ? 135 PRO A CG  1 
ATOM   1062  C CD  . PRO A 1 135 ? -27.647 -53.270  -28.240 1.00 58.59  ? 135 PRO A CD  1 
ATOM   1063  N N   . GLY A 1 136 ? -30.784 -55.623  -25.443 1.00 64.39  ? 136 GLY A N   1 
ATOM   1064  C CA  . GLY A 1 136 ? -31.131 -56.806  -24.674 1.00 63.19  ? 136 GLY A CA  1 
ATOM   1065  C C   . GLY A 1 136 ? -30.370 -56.994  -23.378 1.00 61.53  ? 136 GLY A C   1 
ATOM   1066  O O   . GLY A 1 136 ? -30.716 -57.900  -22.603 1.00 62.34  ? 136 GLY A O   1 
ATOM   1067  N N   . SER A 1 137 ? -29.342 -56.179  -23.116 1.00 53.39  ? 137 SER A N   1 
ATOM   1068  C CA  . SER A 1 137 ? -28.549 -56.307  -21.900 1.00 51.86  ? 137 SER A CA  1 
ATOM   1069  C C   . SER A 1 137 ? -29.183 -55.583  -20.729 1.00 50.98  ? 137 SER A C   1 
ATOM   1070  O O   . SER A 1 137 ? -28.846 -55.866  -19.575 1.00 49.05  ? 137 SER A O   1 
ATOM   1071  C CB  . SER A 1 137 ? -27.125 -55.786  -22.132 1.00 52.19  ? 137 SER A CB  1 
ATOM   1072  O OG  . SER A 1 137 ? -27.104 -54.532  -22.800 1.00 50.79  ? 137 SER A OG  1 
ATOM   1073  N N   . SER A 1 138 ? -30.114 -54.680  -21.009 1.00 53.67  ? 138 SER A N   1 
ATOM   1074  C CA  . SER A 1 138 ? -30.909 -54.014  -19.993 1.00 52.49  ? 138 SER A CA  1 
ATOM   1075  C C   . SER A 1 138 ? -31.808 -54.996  -19.251 1.00 51.80  ? 138 SER A C   1 
ATOM   1076  O O   . SER A 1 138 ? -32.603 -54.594  -18.394 1.00 51.64  ? 138 SER A O   1 
ATOM   1077  C CB  . SER A 1 138 ? -31.743 -52.916  -20.655 1.00 55.24  ? 138 SER A CB  1 
ATOM   1078  O OG  . SER A 1 138 ? -31.984 -53.225  -22.023 1.00 56.58  ? 138 SER A OG  1 
ATOM   1079  N N   . ALA A 1 139 ? -31.700 -56.280  -19.569 1.00 45.60  ? 139 ALA A N   1 
ATOM   1080  C CA  . ALA A 1 139 ? -32.547 -57.283  -18.950 1.00 46.12  ? 139 ALA A CA  1 
ATOM   1081  C C   . ALA A 1 139 ? -31.945 -57.736  -17.627 1.00 44.98  ? 139 ALA A C   1 
ATOM   1082  O O   . ALA A 1 139 ? -30.720 -57.767  -17.467 1.00 45.03  ? 139 ALA A O   1 
ATOM   1083  C CB  . ALA A 1 139 ? -32.743 -58.472  -19.893 1.00 45.30  ? 139 ALA A CB  1 
ATOM   1084  N N   . ILE A 1 140 ? -32.825 -58.067  -16.675 1.00 45.70  ? 140 ILE A N   1 
ATOM   1085  C CA  . ILE A 1 140 ? -32.399 -58.606  -15.383 1.00 46.06  ? 140 ILE A CA  1 
ATOM   1086  C C   . ILE A 1 140 ? -32.044 -60.086  -15.499 1.00 45.99  ? 140 ILE A C   1 
ATOM   1087  O O   . ILE A 1 140 ? -31.063 -60.549  -14.907 1.00 45.98  ? 140 ILE A O   1 
ATOM   1088  C CB  . ILE A 1 140 ? -33.489 -58.388  -14.313 1.00 44.28  ? 140 ILE A CB  1 
ATOM   1089  C CG1 . ILE A 1 140 ? -33.948 -56.930  -14.264 1.00 45.46  ? 140 ILE A CG1 1 
ATOM   1090  C CG2 . ILE A 1 140 ? -32.976 -58.810  -12.951 1.00 44.59  ? 140 ILE A CG2 1 
ATOM   1091  C CD1 . ILE A 1 140 ? -32.839 -55.943  -13.999 1.00 45.14  ? 140 ILE A CD1 1 
ATOM   1092  N N   . LEU A 1 141 ? -32.854 -60.854  -16.224 1.00 46.08  ? 141 LEU A N   1 
ATOM   1093  C CA  . LEU A 1 141 ? -32.711 -62.301  -16.342 1.00 47.08  ? 141 LEU A CA  1 
ATOM   1094  C C   . LEU A 1 141 ? -32.071 -62.666  -17.675 1.00 46.74  ? 141 LEU A C   1 
ATOM   1095  O O   . LEU A 1 141 ? -32.358 -62.043  -18.701 1.00 47.18  ? 141 LEU A O   1 
ATOM   1096  C CB  . LEU A 1 141 ? -34.079 -62.974  -16.215 1.00 47.97  ? 141 LEU A CB  1 
ATOM   1097  C CG  . LEU A 1 141 ? -34.835 -62.491  -14.979 1.00 48.00  ? 141 LEU A CG  1 
ATOM   1098  C CD1 . LEU A 1 141 ? -36.336 -62.509  -15.199 1.00 49.07  ? 141 LEU A CD1 1 
ATOM   1099  C CD2 . LEU A 1 141 ? -34.449 -63.334  -13.779 1.00 47.62  ? 141 LEU A CD2 1 
ATOM   1100  N N   . ASP A 1 142 ? -31.193 -63.671  -17.655 1.00 53.82  ? 142 ASP A N   1 
ATOM   1101  C CA  . ASP A 1 142 ? -30.562 -64.216  -18.858 1.00 54.35  ? 142 ASP A CA  1 
ATOM   1102  C C   . ASP A 1 142 ? -29.710 -63.195  -19.609 1.00 54.09  ? 142 ASP A C   1 
ATOM   1103  O O   . ASP A 1 142 ? -29.476 -63.352  -20.806 1.00 55.63  ? 142 ASP A O   1 
ATOM   1104  C CB  . ASP A 1 142 ? -31.605 -64.794  -19.816 1.00 56.88  ? 142 ASP A CB  1 
ATOM   1105  C CG  . ASP A 1 142 ? -31.973 -66.212  -19.486 1.00 58.76  ? 142 ASP A CG  1 
ATOM   1106  O OD1 . ASP A 1 142 ? -31.047 -67.041  -19.353 1.00 60.20  ? 142 ASP A OD1 1 
ATOM   1107  O OD2 . ASP A 1 142 ? -33.186 -66.495  -19.362 1.00 60.88  ? 142 ASP A OD2 1 
ATOM   1108  N N   . ALA A 1 143 ? -29.239 -62.144  -18.952 1.00 46.18  ? 143 ALA A N   1 
ATOM   1109  C CA  . ALA A 1 143 ? -28.399 -61.161  -19.610 1.00 44.32  ? 143 ALA A CA  1 
ATOM   1110  C C   . ALA A 1 143 ? -27.091 -61.047  -18.853 1.00 43.81  ? 143 ALA A C   1 
ATOM   1111  O O   . ALA A 1 143 ? -27.036 -61.335  -17.652 1.00 43.19  ? 143 ALA A O   1 
ATOM   1112  C CB  . ALA A 1 143 ? -29.088 -59.790  -19.681 1.00 45.03  ? 143 ALA A CB  1 
ATOM   1113  N N   . PRO A 1 144 ? -26.008 -60.663  -19.527 1.00 45.93  ? 144 PRO A N   1 
ATOM   1114  C CA  . PRO A 1 144 ? -24.731 -60.495  -18.821 1.00 44.94  ? 144 PRO A CA  1 
ATOM   1115  C C   . PRO A 1 144 ? -24.896 -59.536  -17.648 1.00 44.26  ? 144 PRO A C   1 
ATOM   1116  O O   . PRO A 1 144 ? -25.539 -58.493  -17.757 1.00 44.22  ? 144 PRO A O   1 
ATOM   1117  C CB  . PRO A 1 144 ? -23.778 -59.951  -19.900 1.00 43.86  ? 144 PRO A CB  1 
ATOM   1118  C CG  . PRO A 1 144 ? -24.626 -59.665  -21.099 1.00 45.09  ? 144 PRO A CG  1 
ATOM   1119  C CD  . PRO A 1 144 ? -25.876 -60.476  -20.980 1.00 45.18  ? 144 PRO A CD  1 
ATOM   1120  N N   . ILE A 1 145 ? -24.335 -59.927  -16.508 1.00 40.95  ? 145 ILE A N   1 
ATOM   1121  C CA  . ILE A 1 145 ? -24.653 -59.279  -15.249 1.00 40.18  ? 145 ILE A CA  1 
ATOM   1122  C C   . ILE A 1 145 ? -23.964 -57.929  -15.133 1.00 40.36  ? 145 ILE A C   1 
ATOM   1123  O O   . ILE A 1 145 ? -24.478 -57.015  -14.472 1.00 39.58  ? 145 ILE A O   1 
ATOM   1124  C CB  . ILE A 1 145 ? -24.291 -60.233  -14.096 1.00 40.52  ? 145 ILE A CB  1 
ATOM   1125  C CG1 . ILE A 1 145 ? -25.348 -61.349  -14.028 1.00 41.88  ? 145 ILE A CG1 1 
ATOM   1126  C CG2 . ILE A 1 145 ? -24.140 -59.490  -12.781 1.00 40.93  ? 145 ILE A CG2 1 
ATOM   1127  C CD1 . ILE A 1 145 ? -25.055 -62.471  -13.081 1.00 42.51  ? 145 ILE A CD1 1 
ATOM   1128  N N   . ILE A 1 146 ? -22.813 -57.762  -15.768 1.00 43.06  ? 146 ILE A N   1 
ATOM   1129  C CA  . ILE A 1 146 ? -22.069 -56.518  -15.655 1.00 42.56  ? 146 ILE A CA  1 
ATOM   1130  C C   . ILE A 1 146 ? -21.471 -56.186  -17.013 1.00 41.47  ? 146 ILE A C   1 
ATOM   1131  O O   . ILE A 1 146 ? -21.249 -57.065  -17.849 1.00 41.36  ? 146 ILE A O   1 
ATOM   1132  C CB  . ILE A 1 146 ? -21.007 -56.615  -14.545 1.00 42.69  ? 146 ILE A CB  1 
ATOM   1133  C CG1 . ILE A 1 146 ? -19.933 -55.547  -14.695 1.00 41.79  ? 146 ILE A CG1 1 
ATOM   1134  C CG2 . ILE A 1 146 ? -20.391 -57.972  -14.538 1.00 44.31  ? 146 ILE A CG2 1 
ATOM   1135  C CD1 . ILE A 1 146 ? -19.319 -55.144  -13.387 1.00 43.04  ? 146 ILE A CD1 1 
ATOM   1136  N N   . LEU A 1 147 ? -21.268 -54.890  -17.242 1.00 40.56  ? 147 LEU A N   1 
ATOM   1137  C CA  . LEU A 1 147 ? -20.806 -54.361  -18.513 1.00 40.75  ? 147 LEU A CA  1 
ATOM   1138  C C   . LEU A 1 147 ? -19.742 -53.308  -18.253 1.00 39.76  ? 147 LEU A C   1 
ATOM   1139  O O   . LEU A 1 147 ? -19.973 -52.373  -17.479 1.00 39.50  ? 147 LEU A O   1 
ATOM   1140  C CB  . LEU A 1 147 ? -21.979 -53.753  -19.273 1.00 40.47  ? 147 LEU A CB  1 
ATOM   1141  C CG  . LEU A 1 147 ? -21.801 -53.376  -20.731 1.00 42.50  ? 147 LEU A CG  1 
ATOM   1142  C CD1 . LEU A 1 147 ? -23.182 -53.383  -21.374 1.00 44.67  ? 147 LEU A CD1 1 
ATOM   1143  C CD2 . LEU A 1 147 ? -21.187 -52.009  -20.862 1.00 41.08  ? 147 LEU A CD2 1 
ATOM   1144  N N   . TYR A 1 148 ? -18.595 -53.448  -18.906 1.00 40.18  ? 148 TYR A N   1 
ATOM   1145  C CA  . TYR A 1 148 ? -17.525 -52.461  -18.823 1.00 40.88  ? 148 TYR A CA  1 
ATOM   1146  C C   . TYR A 1 148 ? -17.332 -51.763  -20.158 1.00 41.76  ? 148 TYR A C   1 
ATOM   1147  O O   . TYR A 1 148 ? -17.388 -52.397  -21.210 1.00 43.04  ? 148 TYR A O   1 
ATOM   1148  C CB  . TYR A 1 148 ? -16.194 -53.085  -18.436 1.00 41.02  ? 148 TYR A CB  1 
ATOM   1149  C CG  . TYR A 1 148 ? -16.220 -53.893  -17.186 1.00 41.06  ? 148 TYR A CG  1 
ATOM   1150  C CD1 . TYR A 1 148 ? -16.606 -55.217  -17.217 1.00 42.17  ? 148 TYR A CD1 1 
ATOM   1151  C CD2 . TYR A 1 148 ? -15.840 -53.345  -15.979 1.00 42.19  ? 148 TYR A CD2 1 
ATOM   1152  C CE1 . TYR A 1 148 ? -16.621 -55.974  -16.082 1.00 43.31  ? 148 TYR A CE1 1 
ATOM   1153  C CE2 . TYR A 1 148 ? -15.853 -54.097  -14.828 1.00 42.55  ? 148 TYR A CE2 1 
ATOM   1154  C CZ  . TYR A 1 148 ? -16.244 -55.416  -14.893 1.00 43.54  ? 148 TYR A CZ  1 
ATOM   1155  O OH  . TYR A 1 148 ? -16.270 -56.217  -13.787 1.00 44.55  ? 148 TYR A OH  1 
ATOM   1156  N N   . GLN A 1 149 ? -17.079 -50.459  -20.110 1.00 39.16  ? 149 GLN A N   1 
ATOM   1157  C CA  . GLN A 1 149 ? -16.555 -49.731  -21.261 1.00 40.36  ? 149 GLN A CA  1 
ATOM   1158  C C   . GLN A 1 149 ? -15.291 -48.985  -20.854 1.00 40.19  ? 149 GLN A C   1 
ATOM   1159  O O   . GLN A 1 149 ? -15.321 -48.145  -19.947 1.00 39.45  ? 149 GLN A O   1 
ATOM   1160  C CB  . GLN A 1 149 ? -17.591 -48.778  -21.862 1.00 40.61  ? 149 GLN A CB  1 
ATOM   1161  C CG  . GLN A 1 149 ? -17.029 -48.097  -23.083 1.00 43.14  ? 149 GLN A CG  1 
ATOM   1162  C CD  . GLN A 1 149 ? -18.040 -47.351  -23.911 1.00 43.98  ? 149 GLN A CD  1 
ATOM   1163  O OE1 . GLN A 1 149 ? -19.188 -47.763  -24.040 1.00 45.31  ? 149 GLN A OE1 1 
ATOM   1164  N NE2 . GLN A 1 149 ? -17.610 -46.239  -24.489 1.00 45.32  ? 149 GLN A NE2 1 
ATOM   1165  N N   . VAL A 1 150 ? -14.181 -49.332  -21.503 1.00 41.37  ? 150 VAL A N   1 
ATOM   1166  C CA  . VAL A 1 150 ? -12.901 -48.644  -21.360 1.00 41.53  ? 150 VAL A CA  1 
ATOM   1167  C C   . VAL A 1 150 ? -12.760 -47.742  -22.573 1.00 43.29  ? 150 VAL A C   1 
ATOM   1168  O O   . VAL A 1 150 ? -12.505 -48.215  -23.687 1.00 44.79  ? 150 VAL A O   1 
ATOM   1169  C CB  . VAL A 1 150 ? -11.718 -49.623  -21.269 1.00 42.31  ? 150 VAL A CB  1 
ATOM   1170  C CG1 . VAL A 1 150 ? -10.408 -48.872  -21.019 1.00 43.53  ? 150 VAL A CG1 1 
ATOM   1171  C CG2 . VAL A 1 150 ? -11.947 -50.653  -20.169 1.00 41.96  ? 150 VAL A CG2 1 
ATOM   1172  N N   . THR A 1 151 ? -12.929 -46.448  -22.372 1.00 40.68  ? 151 THR A N   1 
ATOM   1173  C CA  . THR A 1 151 ? -12.742 -45.476  -23.440 1.00 43.18  ? 151 THR A CA  1 
ATOM   1174  C C   . THR A 1 151 ? -11.378 -44.820  -23.279 1.00 42.20  ? 151 THR A C   1 
ATOM   1175  O O   . THR A 1 151 ? -11.112 -44.203  -22.254 1.00 41.65  ? 151 THR A O   1 
ATOM   1176  C CB  . THR A 1 151 ? -13.858 -44.439  -23.416 1.00 41.73  ? 151 THR A CB  1 
ATOM   1177  O OG1 . THR A 1 151 ? -15.101 -45.121  -23.263 1.00 42.13  ? 151 THR A OG1 1 
ATOM   1178  C CG2 . THR A 1 151 ? -13.898 -43.673  -24.721 1.00 42.57  ? 151 THR A CG2 1 
ATOM   1179  N N   . ARG A 1 152 ? -10.511 -44.967  -24.282 1.00 49.63  ? 152 ARG A N   1 
ATOM   1180  C CA  . ARG A 1 152 ? -9.196  -44.332  -24.251 1.00 49.80  ? 152 ARG A CA  1 
ATOM   1181  C C   . ARG A 1 152 ? -9.305  -42.869  -24.641 1.00 49.74  ? 152 ARG A C   1 
ATOM   1182  O O   . ARG A 1 152 ? -10.013 -42.513  -25.586 1.00 50.50  ? 152 ARG A O   1 
ATOM   1183  C CB  . ARG A 1 152 ? -8.232  -45.029  -25.201 1.00 50.36  ? 152 ARG A CB  1 
ATOM   1184  C CG  . ARG A 1 152 ? -8.103  -46.516  -24.973 1.00 52.89  ? 152 ARG A CG  1 
ATOM   1185  C CD  . ARG A 1 152 ? -7.012  -47.061  -25.870 1.00 54.90  ? 152 ARG A CD  1 
ATOM   1186  N NE  . ARG A 1 152 ? -5.753  -46.374  -25.604 1.00 56.29  ? 152 ARG A NE  1 
ATOM   1187  C CZ  . ARG A 1 152 ? -4.555  -46.804  -25.977 1.00 57.49  ? 152 ARG A CZ  1 
ATOM   1188  N NH1 . ARG A 1 152 ? -4.400  -47.934  -26.650 1.00 58.16  ? 152 ARG A NH1 1 
ATOM   1189  N NH2 . ARG A 1 152 ? -3.481  -46.085  -25.660 1.00 57.63  ? 152 ARG A NH2 1 
ATOM   1190  N N   . LEU A 1 153 ? -8.586  -42.019  -23.917 1.00 46.63  ? 153 LEU A N   1 
ATOM   1191  C CA  . LEU A 1 153 ? -8.623  -40.585  -24.156 1.00 45.91  ? 153 LEU A CA  1 
ATOM   1192  C C   . LEU A 1 153 ? -7.359  -40.124  -24.890 1.00 47.45  ? 153 LEU A C   1 
ATOM   1193  O O   . LEU A 1 153 ? -6.289  -40.742  -24.791 1.00 46.25  ? 153 LEU A O   1 
ATOM   1194  C CB  . LEU A 1 153 ? -8.803  -39.832  -22.833 1.00 44.98  ? 153 LEU A CB  1 
ATOM   1195  C CG  . LEU A 1 153 ? -10.090 -40.130  -22.036 1.00 44.98  ? 153 LEU A CG  1 
ATOM   1196  C CD1 . LEU A 1 153 ? -10.204 -39.239  -20.807 1.00 43.08  ? 153 LEU A CD1 1 
ATOM   1197  C CD2 . LEU A 1 153 ? -11.336 -39.978  -22.920 1.00 45.39  ? 153 LEU A CD2 1 
ATOM   1198  N N   . SER A 1 154 ? -7.498  -39.008  -25.623 1.00 53.00  ? 154 SER A N   1 
ATOM   1199  C CA  . SER A 1 154 ? -6.423  -38.523  -26.490 1.00 52.65  ? 154 SER A CA  1 
ATOM   1200  C C   . SER A 1 154 ? -5.161  -38.198  -25.706 1.00 53.17  ? 154 SER A C   1 
ATOM   1201  O O   . SER A 1 154 ? -4.056  -38.224  -26.264 1.00 53.69  ? 154 SER A O   1 
ATOM   1202  C CB  . SER A 1 154 ? -6.880  -37.282  -27.247 1.00 52.59  ? 154 SER A CB  1 
ATOM   1203  O OG  . SER A 1 154 ? -8.140  -37.475  -27.864 1.00 55.40  ? 154 SER A OG  1 
ATOM   1204  N N   . CYS A 1 155 ? -5.302  -37.866  -24.423 1.00 48.76  ? 155 CYS A N   1 
ATOM   1205  C CA  . CYS A 1 155 ? -4.138  -37.614  -23.592 1.00 47.82  ? 155 CYS A CA  1 
ATOM   1206  C C   . CYS A 1 155 ? -3.456  -38.899  -23.140 1.00 48.11  ? 155 CYS A C   1 
ATOM   1207  O O   . CYS A 1 155 ? -2.472  -38.824  -22.394 1.00 47.17  ? 155 CYS A O   1 
ATOM   1208  C CB  . CYS A 1 155 ? -4.531  -36.772  -22.377 1.00 47.15  ? 155 CYS A CB  1 
ATOM   1209  S SG  . CYS A 1 155 ? -5.844  -37.478  -21.329 1.00 45.30  ? 155 CYS A SG  1 
ATOM   1210  N N   . GLY A 1 156 ? -3.938  -40.066  -23.583 1.00 48.87  ? 156 GLY A N   1 
ATOM   1211  C CA  . GLY A 1 156 ? -3.501  -41.331  -23.028 1.00 48.74  ? 156 GLY A CA  1 
ATOM   1212  C C   . GLY A 1 156 ? -4.222  -41.773  -21.756 1.00 49.13  ? 156 GLY A C   1 
ATOM   1213  O O   . GLY A 1 156 ? -4.038  -42.922  -21.327 1.00 48.00  ? 156 GLY A O   1 
ATOM   1214  N N   . GLY A 1 157 ? -5.016  -40.908  -21.128 1.00 42.94  ? 157 GLY A N   1 
ATOM   1215  C CA  . GLY A 1 157 ? -5.836  -41.315  -20.004 1.00 43.09  ? 157 GLY A CA  1 
ATOM   1216  C C   . GLY A 1 157 ? -6.974  -42.189  -20.495 1.00 42.96  ? 157 GLY A C   1 
ATOM   1217  O O   . GLY A 1 157 ? -7.019  -42.498  -21.686 1.00 42.45  ? 157 GLY A O   1 
ATOM   1218  N N   . PHE A 1 158 ? -7.902  -42.585  -19.613 1.00 47.97  ? 158 PHE A N   1 
ATOM   1219  C CA  . PHE A 1 158 ? -8.999  -43.433  -20.063 1.00 46.80  ? 158 PHE A CA  1 
ATOM   1220  C C   . PHE A 1 158 ? -10.146 -43.400  -19.064 1.00 46.31  ? 158 PHE A C   1 
ATOM   1221  O O   . PHE A 1 158 ? -10.015 -42.939  -17.928 1.00 46.17  ? 158 PHE A O   1 
ATOM   1222  C CB  . PHE A 1 158 ? -8.526  -44.879  -20.305 1.00 48.00  ? 158 PHE A CB  1 
ATOM   1223  C CG  . PHE A 1 158 ? -8.086  -45.606  -19.065 1.00 47.68  ? 158 PHE A CG  1 
ATOM   1224  C CD1 . PHE A 1 158 ? -6.772  -45.525  -18.628 1.00 50.30  ? 158 PHE A CD1 1 
ATOM   1225  C CD2 . PHE A 1 158 ? -8.976  -46.397  -18.347 1.00 47.29  ? 158 PHE A CD2 1 
ATOM   1226  C CE1 . PHE A 1 158 ? -6.350  -46.216  -17.478 1.00 50.35  ? 158 PHE A CE1 1 
ATOM   1227  C CE2 . PHE A 1 158 ? -8.564  -47.084  -17.202 1.00 46.64  ? 158 PHE A CE2 1 
ATOM   1228  C CZ  . PHE A 1 158 ? -7.251  -46.994  -16.766 1.00 48.20  ? 158 PHE A CZ  1 
ATOM   1229  N N   . ILE A 1 159 ? -11.278 -43.923  -19.509 1.00 42.26  ? 159 ILE A N   1 
ATOM   1230  C CA  . ILE A 1 159 ? -12.517 -43.904  -18.758 1.00 41.52  ? 159 ILE A CA  1 
ATOM   1231  C C   . ILE A 1 159 ? -12.959 -45.343  -18.554 1.00 40.52  ? 159 ILE A C   1 
ATOM   1232  O O   . ILE A 1 159 ? -12.892 -46.157  -19.479 1.00 40.63  ? 159 ILE A O   1 
ATOM   1233  C CB  . ILE A 1 159 ? -13.577 -43.058  -19.476 1.00 41.44  ? 159 ILE A CB  1 
ATOM   1234  C CG1 . ILE A 1 159 ? -13.049 -41.625  -19.614 1.00 41.76  ? 159 ILE A CG1 1 
ATOM   1235  C CG2 . ILE A 1 159 ? -14.890 -43.095  -18.721 1.00 41.09  ? 159 ILE A CG2 1 
ATOM   1236  C CD1 . ILE A 1 159 ? -13.900 -40.697  -20.478 1.00 42.93  ? 159 ILE A CD1 1 
ATOM   1237  N N   . LEU A 1 160 ? -13.327 -45.671  -17.326 1.00 41.83  ? 160 LEU A N   1 
ATOM   1238  C CA  . LEU A 1 160 ? -13.781 -47.008  -16.953 1.00 41.34  ? 160 LEU A CA  1 
ATOM   1239  C C   . LEU A 1 160 ? -15.216 -46.845  -16.471 1.00 39.40  ? 160 LEU A C   1 
ATOM   1240  O O   . LEU A 1 160 ? -15.455 -46.351  -15.371 1.00 38.85  ? 160 LEU A O   1 
ATOM   1241  C CB  . LEU A 1 160 ? -12.882 -47.622  -15.881 1.00 42.20  ? 160 LEU A CB  1 
ATOM   1242  C CG  . LEU A 1 160 ? -13.325 -48.922  -15.202 1.00 42.70  ? 160 LEU A CG  1 
ATOM   1243  C CD1 . LEU A 1 160 ? -13.894 -49.925  -16.184 1.00 42.38  ? 160 LEU A CD1 1 
ATOM   1244  C CD2 . LEU A 1 160 ? -12.152 -49.549  -14.456 1.00 44.34  ? 160 LEU A CD2 1 
ATOM   1245  N N   . ALA A 1 161 ? -16.162 -47.193  -17.329 1.00 38.55  ? 161 ALA A N   1 
ATOM   1246  C CA  . ALA A 1 161 ? -17.585 -47.060  -17.062 1.00 38.48  ? 161 ALA A CA  1 
ATOM   1247  C C   . ALA A 1 161 ? -18.177 -48.446  -16.832 1.00 38.24  ? 161 ALA A C   1 
ATOM   1248  O O   . ALA A 1 161 ? -17.836 -49.397  -17.540 1.00 38.09  ? 161 ALA A O   1 
ATOM   1249  C CB  . ALA A 1 161 ? -18.279 -46.369  -18.236 1.00 38.71  ? 161 ALA A CB  1 
ATOM   1250  N N   . VAL A 1 162 ? -19.051 -48.580  -15.838 1.00 42.92  ? 162 VAL A N   1 
ATOM   1251  C CA  . VAL A 1 162 ? -19.607 -49.891  -15.522 1.00 42.95  ? 162 VAL A CA  1 
ATOM   1252  C C   . VAL A 1 162 ? -21.115 -49.793  -15.351 1.00 43.55  ? 162 VAL A C   1 
ATOM   1253  O O   . VAL A 1 162 ? -21.610 -48.914  -14.637 1.00 43.81  ? 162 VAL A O   1 
ATOM   1254  C CB  . VAL A 1 162 ? -18.976 -50.479  -14.254 1.00 42.41  ? 162 VAL A CB  1 
ATOM   1255  C CG1 . VAL A 1 162 ? -19.795 -51.642  -13.772 1.00 42.73  ? 162 VAL A CG1 1 
ATOM   1256  C CG2 . VAL A 1 162 ? -17.578 -50.905  -14.552 1.00 43.81  ? 162 VAL A CG2 1 
ATOM   1257  N N   . ARG A 1 163 ? -21.849 -50.703  -15.980 1.00 41.78  ? 163 ARG A N   1 
ATOM   1258  C CA  . ARG A 1 163 ? -23.249 -50.899  -15.631 1.00 42.41  ? 163 ARG A CA  1 
ATOM   1259  C C   . ARG A 1 163 ? -23.424 -52.297  -15.060 1.00 42.88  ? 163 ARG A C   1 
ATOM   1260  O O   . ARG A 1 163 ? -23.039 -53.278  -15.700 1.00 43.54  ? 163 ARG A O   1 
ATOM   1261  C CB  . ARG A 1 163 ? -24.170 -50.698  -16.822 1.00 44.53  ? 163 ARG A CB  1 
ATOM   1262  C CG  . ARG A 1 163 ? -25.621 -50.735  -16.404 1.00 43.86  ? 163 ARG A CG  1 
ATOM   1263  C CD  . ARG A 1 163 ? -26.403 -51.432  -17.465 1.00 45.32  ? 163 ARG A CD  1 
ATOM   1264  N NE  . ARG A 1 163 ? -26.025 -50.882  -18.755 1.00 48.16  ? 163 ARG A NE  1 
ATOM   1265  C CZ  . ARG A 1 163 ? -26.028 -51.559  -19.896 1.00 49.95  ? 163 ARG A CZ  1 
ATOM   1266  N NH1 . ARG A 1 163 ? -26.488 -52.802  -19.968 1.00 49.81  ? 163 ARG A NH1 1 
ATOM   1267  N NH2 . ARG A 1 163 ? -25.528 -50.983  -20.986 1.00 49.99  ? 163 ARG A NH2 1 
ATOM   1268  N N   . TYR A 1 164 ? -24.004 -52.393  -13.862 1.00 38.33  ? 164 TYR A N   1 
ATOM   1269  C CA  . TYR A 1 164 ? -24.183 -53.697  -13.237 1.00 38.05  ? 164 TYR A CA  1 
ATOM   1270  C C   . TYR A 1 164 ? -25.617 -53.915  -12.758 1.00 39.70  ? 164 TYR A C   1 
ATOM   1271  O O   . TYR A 1 164 ? -26.385 -52.968  -12.490 1.00 39.86  ? 164 TYR A O   1 
ATOM   1272  C CB  . TYR A 1 164 ? -23.216 -53.898  -12.078 1.00 37.81  ? 164 TYR A CB  1 
ATOM   1273  C CG  . TYR A 1 164 ? -23.390 -52.912  -10.968 1.00 38.62  ? 164 TYR A CG  1 
ATOM   1274  C CD1 . TYR A 1 164 ? -22.826 -51.656  -11.038 1.00 38.58  ? 164 TYR A CD1 1 
ATOM   1275  C CD2 . TYR A 1 164 ? -24.124 -53.243  -9.837  1.00 40.71  ? 164 TYR A CD2 1 
ATOM   1276  C CE1 . TYR A 1 164 ? -22.981 -50.749  -10.011 1.00 39.31  ? 164 TYR A CE1 1 
ATOM   1277  C CE2 . TYR A 1 164 ? -24.283 -52.356  -8.809  1.00 41.61  ? 164 TYR A CE2 1 
ATOM   1278  C CZ  . TYR A 1 164 ? -23.712 -51.106  -8.897  1.00 40.72  ? 164 TYR A CZ  1 
ATOM   1279  O OH  . TYR A 1 164 ? -23.878 -50.219  -7.857  1.00 43.22  ? 164 TYR A OH  1 
ATOM   1280  N N   . ASN A 1 165 ? -25.962 -55.203  -12.677 1.00 40.26  ? 165 ASN A N   1 
ATOM   1281  C CA  . ASN A 1 165 ? -27.285 -55.675  -12.269 1.00 41.05  ? 165 ASN A CA  1 
ATOM   1282  C C   . ASN A 1 165 ? -27.361 -55.561  -10.748 1.00 42.02  ? 165 ASN A C   1 
ATOM   1283  O O   . ASN A 1 165 ? -26.640 -56.269  -10.031 1.00 42.67  ? 165 ASN A O   1 
ATOM   1284  C CB  . ASN A 1 165 ? -27.483 -57.108  -12.776 1.00 40.43  ? 165 ASN A CB  1 
ATOM   1285  C CG  . ASN A 1 165 ? -28.897 -57.667  -12.529 1.00 41.77  ? 165 ASN A CG  1 
ATOM   1286  O OD1 . ASN A 1 165 ? -29.412 -57.613  -11.411 1.00 41.58  ? 165 ASN A OD1 1 
ATOM   1287  N ND2 . ASN A 1 165 ? -29.493 -58.267  -13.567 1.00 40.79  ? 165 ASN A ND2 1 
ATOM   1288  N N   . HIS A 1 166 ? -28.200 -54.640  -10.250 1.00 38.56  ? 166 HIS A N   1 
ATOM   1289  C CA  . HIS A 1 166 ? -28.173 -54.313  -8.831  1.00 39.52  ? 166 HIS A CA  1 
ATOM   1290  C C   . HIS A 1 166 ? -28.657 -55.467  -7.975  1.00 39.77  ? 166 HIS A C   1 
ATOM   1291  O O   . HIS A 1 166 ? -28.445 -55.454  -6.762  1.00 40.43  ? 166 HIS A O   1 
ATOM   1292  C CB  . HIS A 1 166 ? -29.008 -53.049  -8.542  1.00 40.00  ? 166 HIS A CB  1 
ATOM   1293  C CG  . HIS A 1 166 ? -28.701 -52.415  -7.213  1.00 40.96  ? 166 HIS A CG  1 
ATOM   1294  N ND1 . HIS A 1 166 ? -28.042 -53.084  -6.199  1.00 40.28  ? 166 HIS A ND1 1 
ATOM   1295  C CD2 . HIS A 1 166 ? -28.955 -51.170  -6.738  1.00 39.95  ? 166 HIS A CD2 1 
ATOM   1296  C CE1 . HIS A 1 166 ? -27.913 -52.281  -5.158  1.00 40.77  ? 166 HIS A CE1 1 
ATOM   1297  N NE2 . HIS A 1 166 ? -28.460 -51.116  -5.456  1.00 40.31  ? 166 HIS A NE2 1 
ATOM   1298  N N   . ALA A 1 167 ? -29.302 -56.460  -8.577  1.00 42.82  ? 167 ALA A N   1 
ATOM   1299  C CA  . ALA A 1 167 ? -29.574 -57.683  -7.836  1.00 45.43  ? 167 ALA A CA  1 
ATOM   1300  C C   . ALA A 1 167 ? -28.283 -58.395  -7.449  1.00 44.00  ? 167 ALA A C   1 
ATOM   1301  O O   . ALA A 1 167 ? -28.238 -59.088  -6.431  1.00 43.85  ? 167 ALA A O   1 
ATOM   1302  C CB  . ALA A 1 167 ? -30.468 -58.613  -8.657  1.00 44.95  ? 167 ALA A CB  1 
ATOM   1303  N N   . MET A 1 168 ? -27.215 -58.214  -8.220  1.00 44.04  ? 168 MET A N   1 
ATOM   1304  C CA  . MET A 1 168 ? -26.013 -58.992  -7.951  1.00 45.33  ? 168 MET A CA  1 
ATOM   1305  C C   . MET A 1 168 ? -25.224 -58.420  -6.782  1.00 45.44  ? 168 MET A C   1 
ATOM   1306  O O   . MET A 1 168 ? -24.804 -59.162  -5.887  1.00 46.47  ? 168 MET A O   1 
ATOM   1307  C CB  . MET A 1 168 ? -25.140 -59.071  -9.198  1.00 43.43  ? 168 MET A CB  1 
ATOM   1308  C CG  . MET A 1 168 ? -23.820 -59.722  -8.927  1.00 44.36  ? 168 MET A CG  1 
ATOM   1309  S SD  . MET A 1 168 ? -24.083 -61.381  -8.281  1.00 48.93  ? 168 MET A SD  1 
ATOM   1310  C CE  . MET A 1 168 ? -23.666 -62.363  -9.708  1.00 46.65  ? 168 MET A CE  1 
ATOM   1311  N N   . THR A 1 169 ? -25.021 -57.108  -6.766  1.00 43.91  ? 169 THR A N   1 
ATOM   1312  C CA  . THR A 1 169 ? -24.169 -56.472  -5.771  1.00 44.58  ? 169 THR A CA  1 
ATOM   1313  C C   . THR A 1 169 ? -24.721 -55.071  -5.520  1.00 44.07  ? 169 THR A C   1 
ATOM   1314  O O   . THR A 1 169 ? -25.576 -54.588  -6.265  1.00 44.47  ? 169 THR A O   1 
ATOM   1315  C CB  . THR A 1 169 ? -22.695 -56.488  -6.267  1.00 44.64  ? 169 THR A CB  1 
ATOM   1316  O OG1 . THR A 1 169 ? -21.776 -56.406  -5.163  1.00 43.97  ? 169 THR A OG1 1 
ATOM   1317  C CG2 . THR A 1 169 ? -22.411 -55.359  -7.262  1.00 42.74  ? 169 THR A CG2 1 
ATOM   1318  N N   . ASP A 1 170 ? -24.270 -54.430  -4.444  1.00 47.64  ? 170 ASP A N   1 
ATOM   1319  C CA  . ASP A 1 170 ? -24.494 -53.000  -4.257  1.00 46.22  ? 170 ASP A CA  1 
ATOM   1320  C C   . ASP A 1 170 ? -23.202 -52.233  -4.593  1.00 46.69  ? 170 ASP A C   1 
ATOM   1321  O O   . ASP A 1 170 ? -22.175 -52.819  -4.947  1.00 46.38  ? 170 ASP A O   1 
ATOM   1322  C CB  . ASP A 1 170 ? -24.992 -52.697  -2.828  1.00 47.48  ? 170 ASP A CB  1 
ATOM   1323  C CG  . ASP A 1 170 ? -24.036 -53.183  -1.736  1.00 48.79  ? 170 ASP A CG  1 
ATOM   1324  O OD1 . ASP A 1 170 ? -22.809 -53.217  -1.989  1.00 49.03  ? 170 ASP A OD1 1 
ATOM   1325  O OD2 . ASP A 1 170 ? -24.508 -53.537  -0.621  1.00 49.69  ? 170 ASP A OD2 1 
ATOM   1326  N N   . ALA A 1 171 ? -23.256 -50.901  -4.480  1.00 41.29  ? 171 ALA A N   1 
ATOM   1327  C CA  . ALA A 1 171 ? -22.064 -50.077  -4.668  1.00 40.02  ? 171 ALA A CA  1 
ATOM   1328  C C   . ALA A 1 171 ? -20.875 -50.577  -3.850  1.00 40.59  ? 171 ALA A C   1 
ATOM   1329  O O   . ALA A 1 171 ? -19.733 -50.577  -4.327  1.00 40.48  ? 171 ALA A O   1 
ATOM   1330  C CB  . ALA A 1 171 ? -22.381 -48.636  -4.298  1.00 38.81  ? 171 ALA A CB  1 
ATOM   1331  N N   . ALA A 1 172 ? -21.120 -51.011  -2.616  1.00 43.76  ? 172 ALA A N   1 
ATOM   1332  C CA  . ALA A 1 172 ? -20.024 -51.465  -1.766  1.00 44.52  ? 172 ALA A CA  1 
ATOM   1333  C C   . ALA A 1 172 ? -19.421 -52.757  -2.287  1.00 44.36  ? 172 ALA A C   1 
ATOM   1334  O O   . ALA A 1 172 ? -18.191 -52.924  -2.291  1.00 46.11  ? 172 ALA A O   1 
ATOM   1335  C CB  . ALA A 1 172 ? -20.509 -51.660  -0.331  1.00 45.84  ? 172 ALA A CB  1 
ATOM   1336  N N   . GLY A 1 173 ? -20.272 -53.690  -2.712  1.00 43.72  ? 173 GLY A N   1 
ATOM   1337  C CA  . GLY A 1 173 ? -19.765 -54.945  -3.239  1.00 44.03  ? 173 GLY A CA  1 
ATOM   1338  C C   . GLY A 1 173 ? -18.965 -54.736  -4.504  1.00 43.01  ? 173 GLY A C   1 
ATOM   1339  O O   . GLY A 1 173 ? -17.873 -55.285  -4.659  1.00 44.27  ? 173 GLY A O   1 
ATOM   1340  N N   . LEU A 1 174 ? -19.492 -53.924  -5.415  1.00 43.70  ? 174 LEU A N   1 
ATOM   1341  C CA  . LEU A 1 174 ? -18.760 -53.588  -6.620  1.00 43.08  ? 174 LEU A CA  1 
ATOM   1342  C C   . LEU A 1 174 ? -17.443 -52.902  -6.305  1.00 43.97  ? 174 LEU A C   1 
ATOM   1343  O O   . LEU A 1 174 ? -16.496 -53.015  -7.084  1.00 43.96  ? 174 LEU A O   1 
ATOM   1344  C CB  . LEU A 1 174 ? -19.604 -52.684  -7.503  1.00 42.66  ? 174 LEU A CB  1 
ATOM   1345  C CG  . LEU A 1 174 ? -18.908 -52.291  -8.796  1.00 40.47  ? 174 LEU A CG  1 
ATOM   1346  C CD1 . LEU A 1 174 ? -18.934 -53.470  -9.748  1.00 41.76  ? 174 LEU A CD1 1 
ATOM   1347  C CD2 . LEU A 1 174 ? -19.563 -51.064  -9.395  1.00 40.16  ? 174 LEU A CD2 1 
ATOM   1348  N N   . LEU A 1 175 ? -17.364 -52.161  -5.192  1.00 44.98  ? 175 LEU A N   1 
ATOM   1349  C CA  . LEU A 1 175 ? -16.093 -51.529  -4.835  1.00 44.93  ? 175 LEU A CA  1 
ATOM   1350  C C   . LEU A 1 175 ? -15.071 -52.568  -4.379  1.00 45.85  ? 175 LEU A C   1 
ATOM   1351  O O   . LEU A 1 175 ? -13.898 -52.509  -4.765  1.00 44.66  ? 175 LEU A O   1 
ATOM   1352  C CB  . LEU A 1 175 ? -16.316 -50.473  -3.756  1.00 44.55  ? 175 LEU A CB  1 
ATOM   1353  C CG  . LEU A 1 175 ? -15.094 -49.715  -3.218  1.00 47.60  ? 175 LEU A CG  1 
ATOM   1354  C CD1 . LEU A 1 175 ? -14.171 -49.299  -4.350  1.00 49.31  ? 175 LEU A CD1 1 
ATOM   1355  C CD2 . LEU A 1 175 ? -15.526 -48.480  -2.409  1.00 49.24  ? 175 LEU A CD2 1 
ATOM   1356  N N   . GLN A 1 176 ? -15.502 -53.527  -3.563  1.00 45.50  ? 176 GLN A N   1 
ATOM   1357  C CA  . GLN A 1 176 ? -14.622 -54.641  -3.215  1.00 47.17  ? 176 GLN A CA  1 
ATOM   1358  C C   . GLN A 1 176 ? -14.147 -55.363  -4.473  1.00 47.36  ? 176 GLN A C   1 
ATOM   1359  O O   . GLN A 1 176 ? -12.958 -55.661  -4.629  1.00 49.13  ? 176 GLN A O   1 
ATOM   1360  C CB  . GLN A 1 176 ? -15.354 -55.594  -2.268  1.00 48.41  ? 176 GLN A CB  1 
ATOM   1361  C CG  . GLN A 1 176 ? -14.595 -56.847  -1.948  1.00 49.59  ? 176 GLN A CG  1 
ATOM   1362  C CD  . GLN A 1 176 ? -15.396 -57.797  -1.085  1.00 52.95  ? 176 GLN A CD  1 
ATOM   1363  O OE1 . GLN A 1 176 ? -15.708 -57.490  0.065   1.00 54.45  ? 176 GLN A OE1 1 
ATOM   1364  N NE2 . GLN A 1 176 ? -15.732 -58.967  -1.633  1.00 52.72  ? 176 GLN A NE2 1 
ATOM   1365  N N   . PHE A 1 177 ? -15.055 -55.572  -5.421  1.00 48.07  ? 177 PHE A N   1 
ATOM   1366  C CA  . PHE A 1 177 ? -14.713 -56.220  -6.683  1.00 48.00  ? 177 PHE A CA  1 
ATOM   1367  C C   . PHE A 1 177 ? -13.762 -55.374  -7.549  1.00 48.52  ? 177 PHE A C   1 
ATOM   1368  O O   . PHE A 1 177 ? -12.825 -55.910  -8.153  1.00 47.61  ? 177 PHE A O   1 
ATOM   1369  C CB  . PHE A 1 177 ? -16.006 -56.530  -7.427  1.00 46.42  ? 177 PHE A CB  1 
ATOM   1370  C CG  . PHE A 1 177 ? -15.805 -57.014  -8.818  1.00 46.38  ? 177 PHE A CG  1 
ATOM   1371  C CD1 . PHE A 1 177 ? -15.639 -56.118  -9.857  1.00 46.24  ? 177 PHE A CD1 1 
ATOM   1372  C CD2 . PHE A 1 177 ? -15.807 -58.366  -9.096  1.00 46.86  ? 177 PHE A CD2 1 
ATOM   1373  C CE1 . PHE A 1 177 ? -15.453 -56.569  -11.145 1.00 46.65  ? 177 PHE A CE1 1 
ATOM   1374  C CE2 . PHE A 1 177 ? -15.651 -58.816  -10.386 1.00 45.87  ? 177 PHE A CE2 1 
ATOM   1375  C CZ  . PHE A 1 177 ? -15.462 -57.921  -11.411 1.00 44.24  ? 177 PHE A CZ  1 
ATOM   1376  N N   . MET A 1 178 ? -14.022 -54.072  -7.691  1.00 53.59  ? 178 MET A N   1 
ATOM   1377  C CA  . MET A 1 178 ? -13.156 -53.226  -8.506  1.00 54.06  ? 178 MET A CA  1 
ATOM   1378  C C   . MET A 1 178 ? -11.784 -53.068  -7.880  1.00 57.40  ? 178 MET A C   1 
ATOM   1379  O O   . MET A 1 178 ? -10.792 -52.874  -8.593  1.00 59.16  ? 178 MET A O   1 
ATOM   1380  C CB  . MET A 1 178 ? -13.773 -51.843  -8.682  1.00 55.30  ? 178 MET A CB  1 
ATOM   1381  C CG  . MET A 1 178 ? -14.978 -51.825  -9.543  1.00 53.17  ? 178 MET A CG  1 
ATOM   1382  S SD  . MET A 1 178 ? -14.501 -52.335  -11.188 1.00 57.10  ? 178 MET A SD  1 
ATOM   1383  C CE  . MET A 1 178 ? -16.136 -52.581  -11.855 1.00 52.68  ? 178 MET A CE  1 
ATOM   1384  N N   . SER A 1 179 ? -11.712 -53.131  -6.550  1.00 52.60  ? 179 SER A N   1 
ATOM   1385  C CA  . SER A 1 179 ? -10.428 -53.122  -5.869  1.00 52.84  ? 179 SER A CA  1 
ATOM   1386  C C   . SER A 1 179 ? -9.695  -54.447  -6.070  1.00 53.81  ? 179 SER A C   1 
ATOM   1387  O O   . SER A 1 179 ? -8.459  -54.476  -6.159  1.00 55.09  ? 179 SER A O   1 
ATOM   1388  C CB  . SER A 1 179 ? -10.654 -52.814  -4.390  1.00 53.52  ? 179 SER A CB  1 
ATOM   1389  O OG  . SER A 1 179 ? -9.692  -53.451  -3.573  1.00 56.69  ? 179 SER A OG  1 
ATOM   1390  N N   . ALA A 1 180 ? -10.435 -55.554  -6.168  1.00 48.04  ? 180 ALA A N   1 
ATOM   1391  C CA  . ALA A 1 180 ? -9.796  -56.811  -6.547  1.00 48.61  ? 180 ALA A CA  1 
ATOM   1392  C C   . ALA A 1 180 ? -9.301  -56.762  -7.991  1.00 48.27  ? 180 ALA A C   1 
ATOM   1393  O O   . ALA A 1 180 ? -8.228  -57.287  -8.301  1.00 49.00  ? 180 ALA A O   1 
ATOM   1394  C CB  . ALA A 1 180 ? -10.757 -57.982  -6.333  1.00 48.67  ? 180 ALA A CB  1 
ATOM   1395  N N   . LEU A 1 181 ? -10.066 -56.129  -8.885  1.00 46.09  ? 181 LEU A N   1 
ATOM   1396  C CA  . LEU A 1 181 ? -9.598  -55.913  -10.252 1.00 45.10  ? 181 LEU A CA  1 
ATOM   1397  C C   . LEU A 1 181 ? -8.324  -55.075  -10.273 1.00 48.33  ? 181 LEU A C   1 
ATOM   1398  O O   . LEU A 1 181 ? -7.378  -55.381  -11.013 1.00 48.80  ? 181 LEU A O   1 
ATOM   1399  C CB  . LEU A 1 181 ? -10.682 -55.236  -11.088 1.00 44.09  ? 181 LEU A CB  1 
ATOM   1400  C CG  . LEU A 1 181 ? -10.443 -55.292  -12.603 1.00 44.15  ? 181 LEU A CG  1 
ATOM   1401  C CD1 . LEU A 1 181 ? -10.526 -56.736  -13.076 1.00 42.43  ? 181 LEU A CD1 1 
ATOM   1402  C CD2 . LEU A 1 181 ? -11.397 -54.404  -13.393 1.00 40.94  ? 181 LEU A CD2 1 
ATOM   1403  N N   . GLY A 1 182 ? -8.291  -53.999  -9.484  1.00 53.60  ? 182 GLY A N   1 
ATOM   1404  C CA  . GLY A 1 182 ? -7.092  -53.179  -9.417  1.00 55.19  ? 182 GLY A CA  1 
ATOM   1405  C C   . GLY A 1 182 ? -5.886  -53.958  -8.929  1.00 54.86  ? 182 GLY A C   1 
ATOM   1406  O O   . GLY A 1 182 ? -4.788  -53.816  -9.471  1.00 56.55  ? 182 GLY A O   1 
ATOM   1407  N N   . GLU A 1 183 ? -6.084  -54.805  -7.906  1.00 52.76  ? 183 GLU A N   1 
ATOM   1408  C CA  . GLU A 1 183 ? -5.011  -55.655  -7.388  1.00 53.52  ? 183 GLU A CA  1 
ATOM   1409  C C   . GLU A 1 183 ? -4.492  -56.624  -8.446  1.00 54.62  ? 183 GLU A C   1 
ATOM   1410  O O   . GLU A 1 183 ? -3.278  -56.784  -8.612  1.00 56.83  ? 183 GLU A O   1 
ATOM   1411  C CB  . GLU A 1 183 ? -5.501  -56.441  -6.173  1.00 53.89  ? 183 GLU A CB  1 
ATOM   1412  C CG  . GLU A 1 183 ? -5.558  -55.636  -4.893  1.00 55.23  ? 183 GLU A CG  1 
ATOM   1413  C CD  . GLU A 1 183 ? -6.310  -56.349  -3.773  1.00 57.49  ? 183 GLU A CD  1 
ATOM   1414  O OE1 . GLU A 1 183 ? -7.024  -57.339  -4.044  1.00 57.24  ? 183 GLU A OE1 1 
ATOM   1415  O OE2 . GLU A 1 183 ? -6.185  -55.915  -2.608  1.00 57.50  ? 183 GLU A OE2 1 
ATOM   1416  N N   . ILE A 1 184 ? -5.397  -57.310  -9.147  1.00 52.24  ? 184 ILE A N   1 
ATOM   1417  C CA  . ILE A 1 184 ? -4.967  -58.279  -10.152 1.00 52.72  ? 184 ILE A CA  1 
ATOM   1418  C C   . ILE A 1 184 ? -4.228  -57.583  -11.290 1.00 53.09  ? 184 ILE A C   1 
ATOM   1419  O O   . ILE A 1 184 ? -3.159  -58.033  -11.717 1.00 53.53  ? 184 ILE A O   1 
ATOM   1420  C CB  . ILE A 1 184 ? -6.172  -59.096  -10.651 1.00 50.64  ? 184 ILE A CB  1 
ATOM   1421  C CG1 . ILE A 1 184 ? -6.665  -60.013  -9.533  1.00 51.81  ? 184 ILE A CG1 1 
ATOM   1422  C CG2 . ILE A 1 184 ? -5.815  -59.907  -11.886 1.00 49.38  ? 184 ILE A CG2 1 
ATOM   1423  C CD1 . ILE A 1 184 ? -5.629  -61.002  -9.073  1.00 54.41  ? 184 ILE A CD1 1 
ATOM   1424  N N   . ALA A 1 185 ? -4.756  -56.457  -11.777 1.00 60.75  ? 185 ALA A N   1 
ATOM   1425  C CA  . ALA A 1 185 ? -4.019  -55.706  -12.790 1.00 63.17  ? 185 ALA A CA  1 
ATOM   1426  C C   . ALA A 1 185 ? -2.696  -55.182  -12.237 1.00 64.02  ? 185 ALA A C   1 
ATOM   1427  O O   . ALA A 1 185 ? -1.732  -54.991  -12.994 1.00 63.32  ? 185 ALA A O   1 
ATOM   1428  C CB  . ALA A 1 185 ? -4.876  -54.559  -13.329 1.00 63.44  ? 185 ALA A CB  1 
ATOM   1429  N N   . GLY A 1 186 ? -2.631  -54.957  -10.923 1.00 61.98  ? 186 GLY A N   1 
ATOM   1430  C CA  . GLY A 1 186 ? -1.374  -54.652  -10.270 1.00 62.88  ? 186 GLY A CA  1 
ATOM   1431  C C   . GLY A 1 186 ? -0.379  -55.791  -10.269 1.00 64.28  ? 186 GLY A C   1 
ATOM   1432  O O   . GLY A 1 186 ? 0.796   -55.558  -9.966  1.00 66.20  ? 186 GLY A O   1 
ATOM   1433  N N   . GLY A 1 187 ? -0.815  -57.007  -10.602 1.00 57.08  ? 187 GLY A N   1 
ATOM   1434  C CA  . GLY A 1 187 ? 0.052   -58.170  -10.618 1.00 57.75  ? 187 GLY A CA  1 
ATOM   1435  C C   . GLY A 1 187 ? -0.210  -59.177  -9.517  1.00 58.25  ? 187 GLY A C   1 
ATOM   1436  O O   . GLY A 1 187 ? 0.508   -60.180  -9.433  1.00 58.76  ? 187 GLY A O   1 
ATOM   1437  N N   . ALA A 1 188 ? -1.222  -58.954  -8.689  1.00 61.07  ? 188 ALA A N   1 
ATOM   1438  C CA  . ALA A 1 188 ? -1.477  -59.828  -7.558  1.00 63.04  ? 188 ALA A CA  1 
ATOM   1439  C C   . ALA A 1 188 ? -1.845  -61.242  -8.015  1.00 62.83  ? 188 ALA A C   1 
ATOM   1440  O O   . ALA A 1 188 ? -2.372  -61.454  -9.107  1.00 61.06  ? 188 ALA A O   1 
ATOM   1441  C CB  . ALA A 1 188 ? -2.599  -59.251  -6.688  1.00 62.34  ? 188 ALA A CB  1 
ATOM   1442  N N   . THR A 1 189 ? -1.547  -62.220  -7.161  1.00 64.25  ? 189 THR A N   1 
ATOM   1443  C CA  . THR A 1 189 ? -1.915  -63.597  -7.452  1.00 65.26  ? 189 THR A CA  1 
ATOM   1444  C C   . THR A 1 189 ? -3.421  -63.791  -7.329  1.00 64.10  ? 189 THR A C   1 
ATOM   1445  O O   . THR A 1 189 ? -4.052  -64.474  -8.141  1.00 61.90  ? 189 THR A O   1 
ATOM   1446  C CB  . THR A 1 189 ? -1.172  -64.536  -6.487  1.00 66.27  ? 189 THR A CB  1 
ATOM   1447  O OG1 . THR A 1 189 ? -1.895  -65.763  -6.329  1.00 65.61  ? 189 THR A OG1 1 
ATOM   1448  C CG2 . THR A 1 189 ? -1.013  -63.869  -5.108  1.00 67.42  ? 189 THR A CG2 1 
ATOM   1449  N N   . SER A 1 190 ? -4.000  -63.196  -6.306  1.00 64.66  ? 190 SER A N   1 
ATOM   1450  C CA  . SER A 1 190 ? -5.390  -63.379  -5.945  1.00 64.02  ? 190 SER A CA  1 
ATOM   1451  C C   . SER A 1 190 ? -5.826  -62.137  -5.193  1.00 66.07  ? 190 SER A C   1 
ATOM   1452  O O   . SER A 1 190 ? -4.994  -61.291  -4.857  1.00 67.09  ? 190 SER A O   1 
ATOM   1453  C CB  . SER A 1 190 ? -5.556  -64.642  -5.083  1.00 64.37  ? 190 SER A CB  1 
ATOM   1454  O OG  . SER A 1 190 ? -4.620  -64.629  -4.024  1.00 65.14  ? 190 SER A OG  1 
ATOM   1455  N N   . PRO A 1 191 ? -7.123  -61.991  -4.913  1.00 64.18  ? 191 PRO A N   1 
ATOM   1456  C CA  . PRO A 1 191 ? -7.562  -60.841  -4.105  1.00 63.38  ? 191 PRO A CA  1 
ATOM   1457  C C   . PRO A 1 191 ? -7.070  -60.944  -2.666  1.00 64.74  ? 191 PRO A C   1 
ATOM   1458  O O   . PRO A 1 191 ? -6.862  -62.037  -2.136  1.00 65.70  ? 191 PRO A O   1 
ATOM   1459  C CB  . PRO A 1 191 ? -9.096  -60.909  -4.170  1.00 61.07  ? 191 PRO A CB  1 
ATOM   1460  C CG  . PRO A 1 191 ? -9.395  -61.705  -5.390  1.00 60.79  ? 191 PRO A CG  1 
ATOM   1461  C CD  . PRO A 1 191 ? -8.277  -62.719  -5.486  1.00 62.43  ? 191 PRO A CD  1 
ATOM   1462  N N   . SER A 1 192 ? -6.875  -59.784  -2.039  1.00 57.40  ? 192 SER A N   1 
ATOM   1463  C CA  . SER A 1 192 ? -6.545  -59.753  -0.623  1.00 57.84  ? 192 SER A CA  1 
ATOM   1464  C C   . SER A 1 192 ? -7.722  -60.226  0.218   1.00 60.19  ? 192 SER A C   1 
ATOM   1465  O O   . SER A 1 192 ? -7.580  -61.101  1.087   1.00 60.67  ? 192 SER A O   1 
ATOM   1466  C CB  . SER A 1 192 ? -6.143  -58.340  -0.223  1.00 57.95  ? 192 SER A CB  1 
ATOM   1467  O OG  . SER A 1 192 ? -5.601  -57.673  -1.342  1.00 58.15  ? 192 SER A OG  1 
ATOM   1468  N N   . ILE A 1 193 ? -8.898  -59.657  -0.027  1.00 63.58  ? 193 ILE A N   1 
ATOM   1469  C CA  . ILE A 1 193 ? -10.137 -60.173  0.542   1.00 64.22  ? 193 ILE A CA  1 
ATOM   1470  C C   . ILE A 1 193 ? -10.625 -61.273  -0.389  1.00 62.88  ? 193 ILE A C   1 
ATOM   1471  O O   . ILE A 1 193 ? -10.963 -61.014  -1.545  1.00 62.37  ? 193 ILE A O   1 
ATOM   1472  C CB  . ILE A 1 193 ? -11.193 -59.073  0.703   1.00 62.48  ? 193 ILE A CB  1 
ATOM   1473  C CG1 . ILE A 1 193 ? -10.744 -58.024  1.724   1.00 63.63  ? 193 ILE A CG1 1 
ATOM   1474  C CG2 . ILE A 1 193 ? -12.532 -59.679  1.085   1.00 63.74  ? 193 ILE A CG2 1 
ATOM   1475  C CD1 . ILE A 1 193 ? -10.325 -56.714  1.086   1.00 62.93  ? 193 ILE A CD1 1 
ATOM   1476  N N   . MET A 1 194 ? -10.616 -62.504  0.081   1.00 62.32  ? 194 MET A N   1 
ATOM   1477  C CA  . MET A 1 194 ? -11.102 -63.581  -0.760  1.00 62.47  ? 194 MET A CA  1 
ATOM   1478  C C   . MET A 1 194 ? -12.625 -63.583  -0.715  1.00 62.90  ? 194 MET A C   1 
ATOM   1479  O O   . MET A 1 194 ? -13.206 -63.789  0.362   1.00 63.00  ? 194 MET A O   1 
ATOM   1480  C CB  . MET A 1 194 ? -10.536 -64.926  -0.320  1.00 63.73  ? 194 MET A CB  1 
ATOM   1481  C CG  . MET A 1 194 ? -9.059  -65.118  -0.706  1.00 65.94  ? 194 MET A CG  1 
ATOM   1482  S SD  . MET A 1 194 ? -8.693  -65.316  -2.483  1.00 63.30  ? 194 MET A SD  1 
ATOM   1483  C CE  . MET A 1 194 ? -8.889  -67.090  -2.649  1.00 63.49  ? 194 MET A CE  1 
ATOM   1484  N N   . PRO A 1 195 ? -13.305 -63.331  -1.829  1.00 60.41  ? 195 PRO A N   1 
ATOM   1485  C CA  . PRO A 1 195 ? -14.760 -63.213  -1.777  1.00 59.64  ? 195 PRO A CA  1 
ATOM   1486  C C   . PRO A 1 195 ? -15.391 -64.524  -1.351  1.00 60.00  ? 195 PRO A C   1 
ATOM   1487  O O   . PRO A 1 195 ? -14.799 -65.601  -1.455  1.00 61.33  ? 195 PRO A O   1 
ATOM   1488  C CB  . PRO A 1 195 ? -15.146 -62.837  -3.210  1.00 57.03  ? 195 PRO A CB  1 
ATOM   1489  C CG  . PRO A 1 195 ? -13.978 -63.229  -4.051  1.00 56.86  ? 195 PRO A CG  1 
ATOM   1490  C CD  . PRO A 1 195 ? -12.776 -63.077  -3.179  1.00 59.32  ? 195 PRO A CD  1 
ATOM   1491  N N   . VAL A 1 196 ? -16.596 -64.404  -0.803  1.00 57.63  ? 196 VAL A N   1 
ATOM   1492  C CA  . VAL A 1 196 ? -17.444 -65.546  -0.501  1.00 59.62  ? 196 VAL A CA  1 
ATOM   1493  C C   . VAL A 1 196 ? -18.847 -65.239  -1.012  1.00 56.64  ? 196 VAL A C   1 
ATOM   1494  O O   . VAL A 1 196 ? -19.145 -64.128  -1.450  1.00 55.50  ? 196 VAL A O   1 
ATOM   1495  C CB  . VAL A 1 196 ? -17.475 -65.896  1.006   1.00 60.06  ? 196 VAL A CB  1 
ATOM   1496  C CG1 . VAL A 1 196 ? -16.081 -65.741  1.639   1.00 60.89  ? 196 VAL A CG1 1 
ATOM   1497  C CG2 . VAL A 1 196 ? -18.505 -65.059  1.730   1.00 58.42  ? 196 VAL A CG2 1 
ATOM   1498  N N   . TRP A 1 197 ? -19.696 -66.263  -0.983  1.00 53.05  ? 197 TRP A N   1 
ATOM   1499  C CA  . TRP A 1 197 ? -21.104 -66.122  -1.327  1.00 51.85  ? 197 TRP A CA  1 
ATOM   1500  C C   . TRP A 1 197 ? -21.897 -65.990  -0.041  1.00 51.92  ? 197 TRP A C   1 
ATOM   1501  O O   . TRP A 1 197 ? -22.140 -64.876  0.427   1.00 51.02  ? 197 TRP A O   1 
ATOM   1502  C CB  . TRP A 1 197 ? -21.587 -67.322  -2.141  1.00 50.48  ? 197 TRP A CB  1 
ATOM   1503  C CG  . TRP A 1 197 ? -22.833 -67.076  -2.856  1.00 49.34  ? 197 TRP A CG  1 
ATOM   1504  C CD1 . TRP A 1 197 ? -24.035 -67.707  -2.670  1.00 49.85  ? 197 TRP A CD1 1 
ATOM   1505  C CD2 . TRP A 1 197 ? -23.038 -66.109  -3.885  1.00 49.01  ? 197 TRP A CD2 1 
ATOM   1506  N NE1 . TRP A 1 197 ? -24.976 -67.191  -3.531  1.00 49.52  ? 197 TRP A NE1 1 
ATOM   1507  C CE2 . TRP A 1 197 ? -24.387 -66.208  -4.290  1.00 47.97  ? 197 TRP A CE2 1 
ATOM   1508  C CE3 . TRP A 1 197 ? -22.213 -65.161  -4.504  1.00 48.23  ? 197 TRP A CE3 1 
ATOM   1509  C CZ2 . TRP A 1 197 ? -24.921 -65.403  -5.292  1.00 46.98  ? 197 TRP A CZ2 1 
ATOM   1510  C CZ3 . TRP A 1 197 ? -22.750 -64.359  -5.502  1.00 45.37  ? 197 TRP A CZ3 1 
ATOM   1511  C CH2 . TRP A 1 197 ? -24.086 -64.487  -5.886  1.00 46.04  ? 197 TRP A CH2 1 
ATOM   1512  N N   . LYS A 1 198 ? -22.270 -67.122  0.557   1.00 59.88  ? 198 LYS A N   1 
ATOM   1513  C CA  . LYS A 1 198 ? -22.952 -67.154  1.850   1.00 61.40  ? 198 LYS A CA  1 
ATOM   1514  C C   . LYS A 1 198 ? -24.267 -66.379  1.843   1.00 60.22  ? 198 LYS A C   1 
ATOM   1515  O O   . LYS A 1 198 ? -24.783 -66.005  2.899   1.00 61.48  ? 198 LYS A O   1 
ATOM   1516  C CB  . LYS A 1 198 ? -22.046 -66.621  2.966   1.00 61.65  ? 198 LYS A CB  1 
ATOM   1517  C CG  . LYS A 1 198 ? -20.907 -67.541  3.296   1.00 63.31  ? 198 LYS A CG  1 
ATOM   1518  C CD  . LYS A 1 198 ? -21.372 -68.988  3.282   1.00 64.41  ? 198 LYS A CD  1 
ATOM   1519  C CE  . LYS A 1 198 ? -20.174 -69.909  3.218   1.00 65.74  ? 198 LYS A CE  1 
ATOM   1520  N NZ  . LYS A 1 198 ? -19.172 -69.449  4.223   1.00 66.68  ? 198 LYS A NZ  1 
ATOM   1521  N N   . ARG A 1 199 ? -24.837 -66.128  0.672   1.00 56.23  ? 199 ARG A N   1 
ATOM   1522  C CA  . ARG A 1 199 ? -26.049 -65.335  0.630   1.00 55.46  ? 199 ARG A CA  1 
ATOM   1523  C C   . ARG A 1 199 ? -27.227 -66.070  1.241   1.00 56.48  ? 199 ARG A C   1 
ATOM   1524  O O   . ARG A 1 199 ? -28.265 -65.444  1.493   1.00 57.04  ? 199 ARG A O   1 
ATOM   1525  C CB  . ARG A 1 199 ? -26.323 -64.925  -0.814  1.00 54.67  ? 199 ARG A CB  1 
ATOM   1526  C CG  . ARG A 1 199 ? -25.070 -64.386  -1.499  1.00 52.69  ? 199 ARG A CG  1 
ATOM   1527  C CD  . ARG A 1 199 ? -25.354 -63.109  -2.236  1.00 52.03  ? 199 ARG A CD  1 
ATOM   1528  N NE  . ARG A 1 199 ? -24.179 -62.543  -2.887  1.00 50.12  ? 199 ARG A NE  1 
ATOM   1529  C CZ  . ARG A 1 199 ? -24.243 -61.700  -3.908  1.00 49.83  ? 199 ARG A CZ  1 
ATOM   1530  N NH1 . ARG A 1 199 ? -25.405 -61.293  -4.394  1.00 50.10  ? 199 ARG A NH1 1 
ATOM   1531  N NH2 . ARG A 1 199 ? -23.116 -61.230  -4.437  1.00 49.23  ? 199 ARG A NH2 1 
ATOM   1532  N N   . GLU A 1 200 ? -27.073 -67.366  1.527   1.00 61.66  ? 200 GLU A N   1 
ATOM   1533  C CA  . GLU A 1 200 ? -28.085 -68.088  2.288   1.00 62.04  ? 200 GLU A CA  1 
ATOM   1534  C C   . GLU A 1 200 ? -28.328 -67.447  3.642   1.00 61.49  ? 200 GLU A C   1 
ATOM   1535  O O   . GLU A 1 200 ? -29.406 -67.627  4.212   1.00 62.04  ? 200 GLU A O   1 
ATOM   1536  C CB  . GLU A 1 200 ? -27.680 -69.556  2.471   1.00 63.38  ? 200 GLU A CB  1 
ATOM   1537  C CG  . GLU A 1 200 ? -27.062 -70.193  1.221   1.00 65.50  ? 200 GLU A CG  1 
ATOM   1538  C CD  . GLU A 1 200 ? -25.533 -70.100  1.193   1.00 67.09  ? 200 GLU A CD  1 
ATOM   1539  O OE1 . GLU A 1 200 ? -24.922 -70.186  2.287   1.00 67.66  ? 200 GLU A OE1 1 
ATOM   1540  O OE2 . GLU A 1 200 ? -24.947 -69.949  0.085   1.00 63.91  ? 200 GLU A OE2 1 
ATOM   1541  N N   . LEU A 1 201 ? -27.361 -66.687  4.156   1.00 56.42  ? 201 LEU A N   1 
ATOM   1542  C CA  . LEU A 1 201 ? -27.553 -66.022  5.435   1.00 56.48  ? 201 LEU A CA  1 
ATOM   1543  C C   . LEU A 1 201 ? -28.696 -65.015  5.381   1.00 56.93  ? 201 LEU A C   1 
ATOM   1544  O O   . LEU A 1 201 ? -29.362 -64.780  6.398   1.00 55.98  ? 201 LEU A O   1 
ATOM   1545  C CB  . LEU A 1 201 ? -26.261 -65.338  5.863   1.00 57.23  ? 201 LEU A CB  1 
ATOM   1546  C CG  . LEU A 1 201 ? -25.077 -66.245  6.192   1.00 60.05  ? 201 LEU A CG  1 
ATOM   1547  C CD1 . LEU A 1 201 ? -24.068 -65.494  7.057   1.00 60.93  ? 201 LEU A CD1 1 
ATOM   1548  C CD2 . LEU A 1 201 ? -25.526 -67.554  6.867   1.00 59.46  ? 201 LEU A CD2 1 
ATOM   1549  N N   . LEU A 1 202 ? -28.948 -64.417  4.213   1.00 57.26  ? 202 LEU A N   1 
ATOM   1550  C CA  . LEU A 1 202 ? -30.057 -63.485  4.055   1.00 56.59  ? 202 LEU A CA  1 
ATOM   1551  C C   . LEU A 1 202 ? -31.248 -64.098  3.328   1.00 56.21  ? 202 LEU A C   1 
ATOM   1552  O O   . LEU A 1 202 ? -32.151 -63.363  2.903   1.00 54.09  ? 202 LEU A O   1 
ATOM   1553  C CB  . LEU A 1 202 ? -29.602 -62.221  3.327   1.00 53.82  ? 202 LEU A CB  1 
ATOM   1554  C CG  . LEU A 1 202 ? -29.023 -61.105  4.195   1.00 55.01  ? 202 LEU A CG  1 
ATOM   1555  C CD1 . LEU A 1 202 ? -29.851 -60.925  5.467   1.00 56.76  ? 202 LEU A CD1 1 
ATOM   1556  C CD2 . LEU A 1 202 ? -27.579 -61.380  4.512   1.00 57.66  ? 202 LEU A CD2 1 
ATOM   1557  N N   . CYS A 1 203 ? -31.257 -65.416  3.159   1.00 55.29  ? 203 CYS A N   1 
ATOM   1558  C CA  . CYS A 1 203 ? -32.446 -66.133  2.728   1.00 56.99  ? 203 CYS A CA  1 
ATOM   1559  C C   . CYS A 1 203 ? -33.211 -66.583  3.965   1.00 59.18  ? 203 CYS A C   1 
ATOM   1560  O O   . CYS A 1 203 ? -32.610 -67.007  4.956   1.00 58.43  ? 203 CYS A O   1 
ATOM   1561  C CB  . CYS A 1 203 ? -32.079 -67.339  1.860   1.00 56.37  ? 203 CYS A CB  1 
ATOM   1562  S SG  . CYS A 1 203 ? -31.288 -66.905  0.281   1.00 57.39  ? 203 CYS A SG  1 
ATOM   1563  N N   . SER A 1 204 ? -34.537 -66.454  3.915   1.00 70.10  ? 204 SER A N   1 
ATOM   1564  C CA  . SER A 1 204 ? -35.411 -66.815  5.031   1.00 70.71  ? 204 SER A CA  1 
ATOM   1565  C C   . SER A 1 204 ? -36.367 -67.905  4.559   1.00 73.19  ? 204 SER A C   1 
ATOM   1566  O O   . SER A 1 204 ? -37.416 -67.615  3.974   1.00 72.13  ? 204 SER A O   1 
ATOM   1567  C CB  . SER A 1 204 ? -36.163 -65.603  5.554   1.00 70.35  ? 204 SER A CB  1 
ATOM   1568  O OG  . SER A 1 204 ? -36.839 -65.916  6.760   1.00 74.48  ? 204 SER A OG  1 
ATOM   1569  N N   . SER A 1 205 ? -36.002 -69.156  4.820   1.00 76.37  ? 205 SER A N   1 
ATOM   1570  C CA  . SER A 1 205 ? -36.783 -70.300  4.367   1.00 77.34  ? 205 SER A CA  1 
ATOM   1571  C C   . SER A 1 205 ? -37.887 -70.609  5.366   1.00 78.55  ? 205 SER A C   1 
ATOM   1572  O O   . SER A 1 205 ? -37.620 -70.806  6.551   1.00 80.27  ? 205 SER A O   1 
ATOM   1573  C CB  . SER A 1 205 ? -35.873 -71.517  4.173   1.00 77.54  ? 205 SER A CB  1 
ATOM   1574  O OG  . SER A 1 205 ? -34.612 -71.112  3.663   1.00 75.26  ? 205 SER A OG  1 
ATOM   1575  N N   . GLU A 1 223 ? -40.365 -37.140  -24.864 1.00 67.08  ? 224 GLU A N   1 
ATOM   1576  C CA  . GLU A 1 223 ? -41.039 -36.154  -24.016 1.00 67.00  ? 224 GLU A CA  1 
ATOM   1577  C C   . GLU A 1 223 ? -40.171 -35.857  -22.792 1.00 64.34  ? 224 GLU A C   1 
ATOM   1578  O O   . GLU A 1 223 ? -40.240 -34.769  -22.202 1.00 58.84  ? 224 GLU A O   1 
ATOM   1579  C CB  . GLU A 1 223 ? -42.432 -36.655  -23.580 1.00 66.29  ? 224 GLU A CB  1 
ATOM   1580  C CG  . GLU A 1 223 ? -43.293 -37.251  -24.712 1.00 68.96  ? 224 GLU A CG  1 
ATOM   1581  C CD  . GLU A 1 223 ? -44.799 -37.341  -24.388 1.00 70.26  ? 224 GLU A CD  1 
ATOM   1582  O OE1 . GLU A 1 223 ? -45.175 -37.875  -23.312 1.00 68.26  ? 224 GLU A OE1 1 
ATOM   1583  O OE2 . GLU A 1 223 ? -45.611 -36.878  -25.225 1.00 70.10  ? 224 GLU A OE2 1 
ATOM   1584  N N   . THR A 1 224 ? -39.347 -36.846  -22.436 1.00 75.98  ? 225 THR A N   1 
ATOM   1585  C CA  . THR A 1 224 ? -38.538 -36.799  -21.228 1.00 71.91  ? 225 THR A CA  1 
ATOM   1586  C C   . THR A 1 224 ? -37.338 -35.871  -21.402 1.00 70.73  ? 225 THR A C   1 
ATOM   1587  O O   . THR A 1 224 ? -36.958 -35.502  -22.520 1.00 73.74  ? 225 THR A O   1 
ATOM   1588  C CB  . THR A 1 224 ? -38.050 -38.192  -20.843 1.00 70.80  ? 225 THR A CB  1 
ATOM   1589  O OG1 . THR A 1 224 ? -37.804 -38.220  -19.435 1.00 68.72  ? 225 THR A OG1 1 
ATOM   1590  C CG2 . THR A 1 224 ? -36.755 -38.536  -21.581 1.00 68.59  ? 225 THR A CG2 1 
ATOM   1591  N N   . THR A 1 225 ? -36.730 -35.498  -20.271 1.00 54.37  ? 226 THR A N   1 
ATOM   1592  C CA  . THR A 1 225 ? -35.630 -34.547  -20.295 1.00 52.10  ? 226 THR A CA  1 
ATOM   1593  C C   . THR A 1 225 ? -34.693 -34.782  -19.119 1.00 48.20  ? 226 THR A C   1 
ATOM   1594  O O   . THR A 1 225 ? -35.148 -34.980  -17.984 1.00 46.52  ? 226 THR A O   1 
ATOM   1595  C CB  . THR A 1 225 ? -36.166 -33.119  -20.250 1.00 51.12  ? 226 THR A CB  1 
ATOM   1596  O OG1 . THR A 1 225 ? -37.104 -32.946  -21.314 1.00 55.19  ? 226 THR A OG1 1 
ATOM   1597  C CG2 . THR A 1 225 ? -35.028 -32.127  -20.421 1.00 50.23  ? 226 THR A CG2 1 
ATOM   1598  N N   . GLN A 1 226 ? -33.390 -34.777  -19.409 1.00 49.45  ? 227 GLN A N   1 
ATOM   1599  C CA  . GLN A 1 226 ? -32.288 -34.813  -18.453 1.00 48.35  ? 227 GLN A CA  1 
ATOM   1600  C C   . GLN A 1 226 ? -31.905 -33.375  -18.089 1.00 47.49  ? 227 GLN A C   1 
ATOM   1601  O O   . GLN A 1 226 ? -32.243 -32.439  -18.796 1.00 50.81  ? 227 GLN A O   1 
ATOM   1602  C CB  . GLN A 1 226 ? -31.107 -35.578  -19.046 1.00 48.16  ? 227 GLN A CB  1 
ATOM   1603  C CG  . GLN A 1 226 ? -30.357 -36.526  -18.100 1.00 48.69  ? 227 GLN A CG  1 
ATOM   1604  C CD  . GLN A 1 226 ? -29.703 -35.801  -16.940 1.00 49.25  ? 227 GLN A CD  1 
ATOM   1605  O OE1 . GLN A 1 226 ? -28.879 -34.897  -17.144 1.00 50.40  ? 227 GLN A OE1 1 
ATOM   1606  N NE2 . GLN A 1 226 ? -30.084 -36.173  -15.706 1.00 47.79  ? 227 GLN A NE2 1 
ATOM   1607  N N   . LYS A 1 227 ? -31.282 -33.204  -16.932 1.00 42.94  ? 228 LYS A N   1 
ATOM   1608  C CA  . LYS A 1 227 ? -30.889 -31.896  -16.417 1.00 42.20  ? 228 LYS A CA  1 
ATOM   1609  C C   . LYS A 1 227 ? -30.136 -32.142  -15.119 1.00 43.73  ? 228 LYS A C   1 
ATOM   1610  O O   . LYS A 1 227 ? -30.377 -33.138  -14.445 1.00 44.03  ? 228 LYS A O   1 
ATOM   1611  C CB  . LYS A 1 227 ? -32.095 -31.003  -16.148 1.00 43.25  ? 228 LYS A CB  1 
ATOM   1612  C CG  . LYS A 1 227 ? -32.378 -29.933  -17.183 1.00 45.70  ? 228 LYS A CG  1 
ATOM   1613  C CD  . LYS A 1 227 ? -33.864 -29.562  -17.157 1.00 47.88  ? 228 LYS A CD  1 
ATOM   1614  C CE  . LYS A 1 227 ? -34.367 -29.059  -18.509 1.00 49.03  ? 228 LYS A CE  1 
ATOM   1615  N NZ  . LYS A 1 227 ? -33.568 -27.902  -19.009 1.00 50.38  ? 228 LYS A NZ  1 
ATOM   1616  N N   . SER A 1 228 ? -29.242 -31.235  -14.755 1.00 42.25  ? 229 SER A N   1 
ATOM   1617  C CA  . SER A 1 228 ? -28.591 -31.312  -13.457 1.00 42.09  ? 229 SER A CA  1 
ATOM   1618  C C   . SER A 1 228 ? -28.701 -29.948  -12.801 1.00 42.75  ? 229 SER A C   1 
ATOM   1619  O O   . SER A 1 228 ? -28.467 -28.924  -13.458 1.00 43.49  ? 229 SER A O   1 
ATOM   1620  C CB  . SER A 1 228 ? -27.122 -31.745  -13.599 1.00 41.87  ? 229 SER A CB  1 
ATOM   1621  O OG  . SER A 1 228 ? -27.055 -33.078  -14.089 1.00 40.73  ? 229 SER A OG  1 
ATOM   1622  N N   . PHE A 1 229 ? -29.067 -29.909  -11.521 1.00 42.22  ? 230 PHE A N   1 
ATOM   1623  C CA  . PHE A 1 229 ? -29.214 -28.616  -10.859 1.00 43.36  ? 230 PHE A CA  1 
ATOM   1624  C C   . PHE A 1 229 ? -28.360 -28.513  -9.603  1.00 44.16  ? 230 PHE A C   1 
ATOM   1625  O O   . PHE A 1 229 ? -28.110 -29.498  -8.910  1.00 44.85  ? 230 PHE A O   1 
ATOM   1626  C CB  . PHE A 1 229 ? -30.663 -28.330  -10.491 1.00 43.29  ? 230 PHE A CB  1 
ATOM   1627  C CG  . PHE A 1 229 ? -31.577 -28.207  -11.665 1.00 42.51  ? 230 PHE A CG  1 
ATOM   1628  C CD1 . PHE A 1 229 ? -32.145 -29.334  -12.224 1.00 41.17  ? 230 PHE A CD1 1 
ATOM   1629  C CD2 . PHE A 1 229 ? -31.892 -26.960  -12.193 1.00 42.97  ? 230 PHE A CD2 1 
ATOM   1630  C CE1 . PHE A 1 229 ? -32.998 -29.227  -13.308 1.00 41.83  ? 230 PHE A CE1 1 
ATOM   1631  C CE2 . PHE A 1 229 ? -32.755 -26.846  -13.264 1.00 42.50  ? 230 PHE A CE2 1 
ATOM   1632  C CZ  . PHE A 1 229 ? -33.310 -27.979  -13.825 1.00 41.38  ? 230 PHE A CZ  1 
ATOM   1633  N N   . PHE A 1 230 ? -27.981 -27.286  -9.282  1.00 43.55  ? 231 PHE A N   1 
ATOM   1634  C CA  . PHE A 1 230 ? -27.044 -26.981  -8.221  1.00 45.04  ? 231 PHE A CA  1 
ATOM   1635  C C   . PHE A 1 230 ? -27.735 -26.120  -7.178  1.00 47.77  ? 231 PHE A C   1 
ATOM   1636  O O   . PHE A 1 230 ? -28.313 -25.063  -7.511  1.00 47.31  ? 231 PHE A O   1 
ATOM   1637  C CB  . PHE A 1 230 ? -25.811 -26.274  -8.789  1.00 46.37  ? 231 PHE A CB  1 
ATOM   1638  C CG  . PHE A 1 230 ? -24.782 -25.907  -7.748  1.00 47.74  ? 231 PHE A CG  1 
ATOM   1639  C CD1 . PHE A 1 230 ? -24.243 -26.864  -6.903  1.00 47.51  ? 231 PHE A CD1 1 
ATOM   1640  C CD2 . PHE A 1 230 ? -24.348 -24.598  -7.640  1.00 49.19  ? 231 PHE A CD2 1 
ATOM   1641  C CE1 . PHE A 1 230 ? -23.306 -26.523  -5.947  1.00 48.73  ? 231 PHE A CE1 1 
ATOM   1642  C CE2 . PHE A 1 230 ? -23.398 -24.248  -6.701  1.00 52.54  ? 231 PHE A CE2 1 
ATOM   1643  C CZ  . PHE A 1 230 ? -22.878 -25.213  -5.840  1.00 50.72  ? 231 PHE A CZ  1 
ATOM   1644  N N   . LEU A 1 231 ? -27.697 -26.611  -5.933  1.00 48.13  ? 232 LEU A N   1 
ATOM   1645  C CA  . LEU A 1 231 ? -28.084 -25.871  -4.741  1.00 49.68  ? 232 LEU A CA  1 
ATOM   1646  C C   . LEU A 1 231 ? -26.854 -25.714  -3.856  1.00 49.66  ? 232 LEU A C   1 
ATOM   1647  O O   . LEU A 1 231 ? -26.186 -26.698  -3.527  1.00 47.43  ? 232 LEU A O   1 
ATOM   1648  C CB  . LEU A 1 231 ? -29.185 -26.589  -3.946  1.00 49.83  ? 232 LEU A CB  1 
ATOM   1649  C CG  . LEU A 1 231 ? -30.627 -26.609  -4.454  1.00 48.81  ? 232 LEU A CG  1 
ATOM   1650  C CD1 . LEU A 1 231 ? -31.168 -25.203  -4.784  1.00 47.30  ? 232 LEU A CD1 1 
ATOM   1651  C CD2 . LEU A 1 231 ? -30.695 -27.543  -5.640  1.00 47.83  ? 232 LEU A CD2 1 
ATOM   1652  N N   . THR A 1 232 ? -26.564 -24.484  -3.468  1.00 50.80  ? 233 THR A N   1 
ATOM   1653  C CA  . THR A 1 232 ? -25.415 -24.228  -2.625  1.00 51.85  ? 233 THR A CA  1 
ATOM   1654  C C   . THR A 1 232 ? -25.765 -24.504  -1.166  1.00 53.88  ? 233 THR A C   1 
ATOM   1655  O O   . THR A 1 232 ? -26.931 -24.480  -0.760  1.00 52.80  ? 233 THR A O   1 
ATOM   1656  C CB  . THR A 1 232 ? -24.965 -22.792  -2.786  1.00 51.54  ? 233 THR A CB  1 
ATOM   1657  O OG1 . THR A 1 232 ? -25.999 -21.942  -2.315  1.00 52.61  ? 233 THR A OG1 1 
ATOM   1658  C CG2 . THR A 1 232 ? -24.750 -22.495  -4.239  1.00 52.71  ? 233 THR A CG2 1 
ATOM   1659  N N   . THR A 1 233 ? -24.723 -24.774  -0.378  1.00 62.36  ? 234 THR A N   1 
ATOM   1660  C CA  . THR A 1 233 ? -24.898 -25.092  1.035   1.00 63.10  ? 234 THR A CA  1 
ATOM   1661  C C   . THR A 1 233 ? -25.643 -23.988  1.766   1.00 64.77  ? 234 THR A C   1 
ATOM   1662  O O   . THR A 1 233 ? -26.435 -24.269  2.673   1.00 65.37  ? 234 THR A O   1 
ATOM   1663  C CB  . THR A 1 233 ? -23.523 -25.353  1.665   1.00 62.76  ? 234 THR A CB  1 
ATOM   1664  O OG1 . THR A 1 233 ? -23.080 -26.657  1.287   1.00 61.65  ? 234 THR A OG1 1 
ATOM   1665  C CG2 . THR A 1 233 ? -23.559 -25.251  3.199   1.00 64.06  ? 234 THR A CG2 1 
ATOM   1666  N N   . THR A 1 234 ? -25.427 -22.732  1.374   1.00 61.43  ? 235 THR A N   1 
ATOM   1667  C CA  . THR A 1 234 ? -26.145 -21.647  2.026   1.00 62.06  ? 235 THR A CA  1 
ATOM   1668  C C   . THR A 1 234 ? -27.650 -21.785  1.824   1.00 62.31  ? 235 THR A C   1 
ATOM   1669  O O   . THR A 1 234 ? -28.419 -21.603  2.771   1.00 65.17  ? 235 THR A O   1 
ATOM   1670  C CB  . THR A 1 234 ? -25.637 -20.290  1.527   1.00 63.08  ? 235 THR A CB  1 
ATOM   1671  O OG1 . THR A 1 234 ? -26.620 -19.273  1.775   1.00 63.53  ? 235 THR A OG1 1 
ATOM   1672  C CG2 . THR A 1 234 ? -25.308 -20.339  0.054   1.00 63.01  ? 235 THR A CG2 1 
ATOM   1673  N N   . GLU A 1 235 ? -28.086 -22.147  0.614   1.00 61.08  ? 236 GLU A N   1 
ATOM   1674  C CA  . GLU A 1 235 ? -29.516 -22.330  0.358   1.00 60.62  ? 236 GLU A CA  1 
ATOM   1675  C C   . GLU A 1 235 ? -30.097 -23.464  1.203   1.00 60.52  ? 236 GLU A C   1 
ATOM   1676  O O   . GLU A 1 235 ? -31.183 -23.328  1.787   1.00 60.25  ? 236 GLU A O   1 
ATOM   1677  C CB  . GLU A 1 235 ? -29.736 -22.574  -1.133  1.00 58.36  ? 236 GLU A CB  1 
ATOM   1678  C CG  . GLU A 1 235 ? -29.453 -21.316  -1.938  1.00 59.37  ? 236 GLU A CG  1 
ATOM   1679  C CD  . GLU A 1 235 ? -28.998 -21.572  -3.359  1.00 58.53  ? 236 GLU A CD  1 
ATOM   1680  O OE1 . GLU A 1 235 ? -29.181 -22.693  -3.868  1.00 58.56  ? 236 GLU A OE1 1 
ATOM   1681  O OE2 . GLU A 1 235 ? -28.454 -20.636  -3.980  1.00 61.68  ? 236 GLU A OE2 1 
ATOM   1682  N N   . ILE A 1 236 ? -29.357 -24.571  1.315   1.00 60.32  ? 237 ILE A N   1 
ATOM   1683  C CA  . ILE A 1 236 ? -29.794 -25.716  2.111   1.00 59.69  ? 237 ILE A CA  1 
ATOM   1684  C C   . ILE A 1 236 ? -29.948 -25.328  3.579   1.00 60.70  ? 237 ILE A C   1 
ATOM   1685  O O   . ILE A 1 236 ? -30.957 -25.638  4.232   1.00 62.66  ? 237 ILE A O   1 
ATOM   1686  C CB  . ILE A 1 236 ? -28.789 -26.870  1.949   1.00 58.74  ? 237 ILE A CB  1 
ATOM   1687  C CG1 . ILE A 1 236 ? -28.555 -27.161  0.474   1.00 57.84  ? 237 ILE A CG1 1 
ATOM   1688  C CG2 . ILE A 1 236 ? -29.268 -28.104  2.678   1.00 58.62  ? 237 ILE A CG2 1 
ATOM   1689  C CD1 . ILE A 1 236 ? -29.811 -27.500  -0.239  1.00 57.19  ? 237 ILE A CD1 1 
ATOM   1690  N N   . SER A 1 237 ? -28.931 -24.675  4.138   1.00 66.29  ? 238 SER A N   1 
ATOM   1691  C CA  . SER A 1 237 ? -29.011 -24.309  5.549   1.00 67.89  ? 238 SER A CA  1 
ATOM   1692  C C   . SER A 1 237 ? -30.088 -23.250  5.773   1.00 68.37  ? 238 SER A C   1 
ATOM   1693  O O   . SER A 1 237 ? -30.751 -23.228  6.823   1.00 70.33  ? 238 SER A O   1 
ATOM   1694  C CB  . SER A 1 237 ? -27.650 -23.821  6.052   1.00 68.99  ? 238 SER A CB  1 
ATOM   1695  O OG  . SER A 1 237 ? -27.209 -22.694  5.306   1.00 69.69  ? 238 SER A OG  1 
ATOM   1696  N N   . ALA A 1 238 ? -30.276 -22.364  4.791   1.00 58.74  ? 239 ALA A N   1 
ATOM   1697  C CA  . ALA A 1 238 ? -31.356 -21.392  4.843   1.00 59.25  ? 239 ALA A CA  1 
ATOM   1698  C C   . ALA A 1 238 ? -32.695 -22.090  5.012   1.00 59.11  ? 239 ALA A C   1 
ATOM   1699  O O   . ALA A 1 238 ? -33.507 -21.709  5.864   1.00 61.85  ? 239 ALA A O   1 
ATOM   1700  C CB  . ALA A 1 238 ? -31.339 -20.537  3.573   1.00 57.34  ? 239 ALA A CB  1 
ATOM   1701  N N   . PHE A 1 239 ? -32.942 -23.118  4.196   1.00 63.12  ? 240 PHE A N   1 
ATOM   1702  C CA  . PHE A 1 239 ? -34.075 -24.006  4.441   1.00 64.16  ? 240 PHE A CA  1 
ATOM   1703  C C   . PHE A 1 239 ? -34.138 -24.416  5.909   1.00 64.82  ? 240 PHE A C   1 
ATOM   1704  O O   . PHE A 1 239 ? -35.134 -24.157  6.592   1.00 66.30  ? 240 PHE A O   1 
ATOM   1705  C CB  . PHE A 1 239 ? -33.981 -25.256  3.564   1.00 62.94  ? 240 PHE A CB  1 
ATOM   1706  C CG  . PHE A 1 239 ? -34.379 -25.040  2.152   1.00 60.19  ? 240 PHE A CG  1 
ATOM   1707  C CD1 . PHE A 1 239 ? -35.308 -24.081  1.817   1.00 62.65  ? 240 PHE A CD1 1 
ATOM   1708  C CD2 . PHE A 1 239 ? -33.831 -25.812  1.152   1.00 59.88  ? 240 PHE A CD2 1 
ATOM   1709  C CE1 . PHE A 1 239 ? -35.664 -23.891  0.502   1.00 61.11  ? 240 PHE A CE1 1 
ATOM   1710  C CE2 . PHE A 1 239 ? -34.183 -25.626  -0.158  1.00 58.20  ? 240 PHE A CE2 1 
ATOM   1711  C CZ  . PHE A 1 239 ? -35.100 -24.674  -0.483  1.00 59.08  ? 240 PHE A CZ  1 
ATOM   1712  N N   . ARG A 1 240 ? -33.051 -25.031  6.414   1.00 68.18  ? 241 ARG A N   1 
ATOM   1713  C CA  . ARG A 1 240 ? -33.020 -25.514  7.802   1.00 68.67  ? 241 ARG A CA  1 
ATOM   1714  C C   . ARG A 1 240 ? -33.473 -24.444  8.797   1.00 72.41  ? 241 ARG A C   1 
ATOM   1715  O O   . ARG A 1 240 ? -33.951 -24.776  9.895   1.00 72.76  ? 241 ARG A O   1 
ATOM   1716  C CB  . ARG A 1 240 ? -31.608 -26.030  8.185   1.00 68.40  ? 241 ARG A CB  1 
ATOM   1717  C CG  . ARG A 1 240 ? -31.472 -26.505  9.646   1.00 68.80  ? 241 ARG A CG  1 
ATOM   1718  C CD  . ARG A 1 240 ? -30.089 -27.050  9.980   1.00 68.68  ? 241 ARG A CD  1 
ATOM   1719  N NE  . ARG A 1 240 ? -29.875 -28.410  9.489   1.00 65.73  ? 241 ARG A NE  1 
ATOM   1720  C CZ  . ARG A 1 240 ? -29.221 -28.714  8.374   1.00 65.62  ? 241 ARG A CZ  1 
ATOM   1721  N NH1 . ARG A 1 240 ? -28.712 -27.774  7.591   1.00 67.93  ? 241 ARG A NH1 1 
ATOM   1722  N NH2 . ARG A 1 240 ? -29.079 -29.993  8.031   1.00 61.84  ? 241 ARG A NH2 1 
ATOM   1723  N N   . ARG A 1 241 ? -33.350 -23.166  8.438   1.00 74.44  ? 242 ARG A N   1 
ATOM   1724  C CA  . ARG A 1 241 ? -33.839 -22.126  9.346   1.00 77.81  ? 242 ARG A CA  1 
ATOM   1725  C C   . ARG A 1 241 ? -35.367 -22.015  9.354   1.00 78.16  ? 242 ARG A C   1 
ATOM   1726  O O   . ARG A 1 241 ? -35.955 -21.657  10.391  1.00 77.90  ? 242 ARG A O   1 
ATOM   1727  C CB  . ARG A 1 241 ? -33.224 -20.765  8.998   1.00 79.33  ? 242 ARG A CB  1 
ATOM   1728  C CG  . ARG A 1 241 ? -31.760 -20.621  9.420   1.00 77.63  ? 242 ARG A CG  1 
ATOM   1729  C CD  . ARG A 1 241 ? -31.543 -21.096  10.852  1.00 78.49  ? 242 ARG A CD  1 
ATOM   1730  N NE  . ARG A 1 241 ? -30.826 -22.366  10.899  1.00 77.82  ? 242 ARG A NE  1 
ATOM   1731  C CZ  . ARG A 1 241 ? -30.649 -23.094  11.994  1.00 76.68  ? 242 ARG A CZ  1 
ATOM   1732  N NH1 . ARG A 1 241 ? -31.138 -22.714  13.165  1.00 79.14  ? 242 ARG A NH1 1 
ATOM   1733  N NH2 . ARG A 1 241 ? -29.973 -24.239  11.911  1.00 73.30  ? 242 ARG A NH2 1 
ATOM   1734  N N   . TYR A 1 242 ? -36.031 -22.323  8.242   1.00 81.30  ? 243 TYR A N   1 
ATOM   1735  C CA  . TYR A 1 242 ? -37.469 -22.094  8.199   1.00 81.99  ? 243 TYR A CA  1 
ATOM   1736  C C   . TYR A 1 242 ? -38.232 -23.404  8.201   1.00 79.99  ? 243 TYR A C   1 
ATOM   1737  O O   . TYR A 1 242 ? -39.207 -23.606  7.466   1.00 79.40  ? 243 TYR A O   1 
ATOM   1738  C CB  . TYR A 1 242 ? -37.814 -21.204  7.017   1.00 82.91  ? 243 TYR A CB  1 
ATOM   1739  C CG  . TYR A 1 242 ? -37.147 -19.892  7.277   1.00 86.28  ? 243 TYR A CG  1 
ATOM   1740  C CD1 . TYR A 1 242 ? -37.726 -18.964  8.132   1.00 87.55  ? 243 TYR A CD1 1 
ATOM   1741  C CD2 . TYR A 1 242 ? -35.882 -19.615  6.763   1.00 86.25  ? 243 TYR A CD2 1 
ATOM   1742  C CE1 . TYR A 1 242 ? -37.096 -17.770  8.419   1.00 89.50  ? 243 TYR A CE1 1 
ATOM   1743  C CE2 . TYR A 1 242 ? -35.241 -18.418  7.041   1.00 88.61  ? 243 TYR A CE2 1 
ATOM   1744  C CZ  . TYR A 1 242 ? -35.858 -17.497  7.870   1.00 91.01  ? 243 TYR A CZ  1 
ATOM   1745  O OH  . TYR A 1 242 ? -35.238 -16.301  8.160   1.00 93.15  ? 243 TYR A OH  1 
ATOM   1746  N N   . VAL A 1 243 ? -37.796 -24.275  9.091   1.00 61.56  ? 244 VAL A N   1 
ATOM   1747  C CA  . VAL A 1 243 ? -38.513 -25.478  9.442   1.00 59.21  ? 244 VAL A CA  1 
ATOM   1748  C C   . VAL A 1 243 ? -38.663 -25.360  10.945  1.00 57.71  ? 244 VAL A C   1 
ATOM   1749  O O   . VAL A 1 243 ? -37.885 -24.650  11.568  1.00 59.25  ? 244 VAL A O   1 
ATOM   1750  C CB  . VAL A 1 243 ? -37.750 -26.736  8.988   1.00 58.71  ? 244 VAL A CB  1 
ATOM   1751  C CG1 . VAL A 1 243 ? -36.757 -27.244  10.083  1.00 56.62  ? 244 VAL A CG1 1 
ATOM   1752  C CG2 . VAL A 1 243 ? -38.731 -27.797  8.554   1.00 55.76  ? 244 VAL A CG2 1 
ATOM   1753  N N   . PRO A 1 244 ? -39.672 -25.980  11.559  1.00 49.30  ? 245 PRO A N   1 
ATOM   1754  C CA  . PRO A 1 244 ? -39.827 -25.823  13.007  1.00 48.64  ? 245 PRO A CA  1 
ATOM   1755  C C   . PRO A 1 244 ? -38.559 -26.212  13.751  1.00 48.99  ? 245 PRO A C   1 
ATOM   1756  O O   . PRO A 1 244 ? -37.808 -27.098  13.337  1.00 48.13  ? 245 PRO A O   1 
ATOM   1757  C CB  . PRO A 1 244 ? -40.996 -26.758  13.349  1.00 46.42  ? 245 PRO A CB  1 
ATOM   1758  C CG  . PRO A 1 244 ? -41.831 -26.745  12.154  1.00 45.95  ? 245 PRO A CG  1 
ATOM   1759  C CD  . PRO A 1 244 ? -40.829 -26.720  10.996  1.00 46.34  ? 245 PRO A CD  1 
ATOM   1760  N N   . THR A 1 245 ? -38.319 -25.513  14.861  1.00 52.31  ? 246 THR A N   1 
ATOM   1761  C CA  . THR A 1 245 ? -37.129 -25.765  15.654  1.00 52.51  ? 246 THR A CA  1 
ATOM   1762  C C   . THR A 1 245 ? -37.015 -27.235  16.033  1.00 50.52  ? 246 THR A C   1 
ATOM   1763  O O   . THR A 1 245 ? -35.910 -27.791  16.072  1.00 51.38  ? 246 THR A O   1 
ATOM   1764  C CB  . THR A 1 245 ? -37.142 -24.886  16.907  1.00 56.37  ? 246 THR A CB  1 
ATOM   1765  O OG1 . THR A 1 245 ? -38.488 -24.770  17.377  1.00 56.23  ? 246 THR A OG1 1 
ATOM   1766  C CG2 . THR A 1 245 ? -36.605 -23.500  16.577  1.00 59.43  ? 246 THR A CG2 1 
ATOM   1767  N N   . HIS A 1 246 ? -38.149 -27.895  16.270  1.00 46.35  ? 247 HIS A N   1 
ATOM   1768  C CA  . HIS A 1 246 ? -38.096 -29.286  16.694  1.00 43.93  ? 247 HIS A CA  1 
ATOM   1769  C C   . HIS A 1 246 ? -37.677 -30.215  15.567  1.00 43.40  ? 247 HIS A C   1 
ATOM   1770  O O   . HIS A 1 246 ? -37.392 -31.385  15.841  1.00 43.29  ? 247 HIS A O   1 
ATOM   1771  C CB  . HIS A 1 246 ? -39.441 -29.717  17.323  1.00 43.17  ? 247 HIS A CB  1 
ATOM   1772  C CG  . HIS A 1 246 ? -40.511 -30.108  16.346  1.00 41.16  ? 247 HIS A CG  1 
ATOM   1773  N ND1 . HIS A 1 246 ? -41.257 -29.185  15.642  1.00 41.58  ? 247 HIS A ND1 1 
ATOM   1774  C CD2 . HIS A 1 246 ? -40.997 -31.323  15.996  1.00 38.77  ? 247 HIS A CD2 1 
ATOM   1775  C CE1 . HIS A 1 246 ? -42.129 -29.815  14.874  1.00 38.56  ? 247 HIS A CE1 1 
ATOM   1776  N NE2 . HIS A 1 246 ? -41.998 -31.113  15.076  1.00 37.51  ? 247 HIS A NE2 1 
ATOM   1777  N N   . LEU A 1 247 ? -37.582 -29.712  14.326  1.00 41.48  ? 248 LEU A N   1 
ATOM   1778  C CA  . LEU A 1 247 ? -37.057 -30.471  13.198  1.00 40.20  ? 248 LEU A CA  1 
ATOM   1779  C C   . LEU A 1 247 ? -35.682 -29.999  12.750  1.00 41.97  ? 248 LEU A C   1 
ATOM   1780  O O   . LEU A 1 247 ? -35.157 -30.528  11.761  1.00 39.57  ? 248 LEU A O   1 
ATOM   1781  C CB  . LEU A 1 247 ? -38.023 -30.403  12.004  1.00 39.34  ? 248 LEU A CB  1 
ATOM   1782  C CG  . LEU A 1 247 ? -39.414 -30.938  12.309  1.00 36.98  ? 248 LEU A CG  1 
ATOM   1783  C CD1 . LEU A 1 247 ? -40.333 -30.756  11.113  1.00 34.20  ? 248 LEU A CD1 1 
ATOM   1784  C CD2 . LEU A 1 247 ? -39.312 -32.396  12.742  1.00 33.76  ? 248 LEU A CD2 1 
ATOM   1785  N N   . GLN A 1 248 ? -35.065 -29.050  13.462  1.00 52.27  ? 249 GLN A N   1 
ATOM   1786  C CA  . GLN A 1 248 ? -33.815 -28.461  12.980  1.00 54.06  ? 249 GLN A CA  1 
ATOM   1787  C C   . GLN A 1 248 ? -32.616 -29.394  13.087  1.00 52.73  ? 249 GLN A C   1 
ATOM   1788  O O   . GLN A 1 248 ? -31.595 -29.127  12.444  1.00 54.54  ? 249 GLN A O   1 
ATOM   1789  C CB  . GLN A 1 248 ? -33.523 -27.152  13.720  1.00 57.10  ? 249 GLN A CB  1 
ATOM   1790  C CG  . GLN A 1 248 ? -34.012 -25.920  12.959  1.00 58.79  ? 249 GLN A CG  1 
ATOM   1791  C CD  . GLN A 1 248 ? -33.999 -24.645  13.791  1.00 62.91  ? 249 GLN A CD  1 
ATOM   1792  O OE1 . GLN A 1 248 ? -33.613 -24.640  14.966  1.00 63.97  ? 249 GLN A OE1 1 
ATOM   1793  N NE2 . GLN A 1 248 ? -34.428 -23.549  13.175  1.00 64.48  ? 249 GLN A NE2 1 
ATOM   1794  N N   . SER A 1 249 ? -32.712 -30.488  13.846  1.00 48.34  ? 250 SER A N   1 
ATOM   1795  C CA  . SER A 1 249 ? -31.664 -31.506  13.852  1.00 47.94  ? 250 SER A CA  1 
ATOM   1796  C C   . SER A 1 249 ? -31.561 -32.249  12.521  1.00 46.06  ? 250 SER A C   1 
ATOM   1797  O O   . SER A 1 249 ? -30.765 -33.198  12.431  1.00 45.72  ? 250 SER A O   1 
ATOM   1798  C CB  . SER A 1 249 ? -31.899 -32.512  15.003  1.00 45.91  ? 250 SER A CB  1 
ATOM   1799  O OG  . SER A 1 249 ? -33.158 -33.170  14.898  1.00 43.93  ? 250 SER A OG  1 
ATOM   1800  N N   . CYS A 1 250 ? -32.312 -31.840  11.496  1.00 44.05  ? 251 CYS A N   1 
ATOM   1801  C CA  . CYS A 1 250 ? -32.368 -32.587  10.242  1.00 43.84  ? 251 CYS A CA  1 
ATOM   1802  C C   . CYS A 1 250 ? -31.030 -32.563  9.519   1.00 44.44  ? 251 CYS A C   1 
ATOM   1803  O O   . CYS A 1 250 ? -30.271 -31.595  9.585   1.00 45.50  ? 251 CYS A O   1 
ATOM   1804  C CB  . CYS A 1 250 ? -33.460 -32.028  9.313   1.00 42.12  ? 251 CYS A CB  1 
ATOM   1805  S SG  . CYS A 1 250 ? -33.386 -30.253  9.050   1.00 44.25  ? 251 CYS A SG  1 
ATOM   1806  N N   . THR A 1 251 ? -30.749 -33.664  8.840   1.00 45.68  ? 252 THR A N   1 
ATOM   1807  C CA  . THR A 1 251 ? -29.601 -33.761  7.960   1.00 45.94  ? 252 THR A CA  1 
ATOM   1808  C C   . THR A 1 251 ? -29.824 -32.930  6.696   1.00 47.02  ? 252 THR A C   1 
ATOM   1809  O O   . THR A 1 251 ? -30.959 -32.732  6.242   1.00 45.74  ? 252 THR A O   1 
ATOM   1810  C CB  . THR A 1 251 ? -29.378 -35.226  7.611   1.00 45.55  ? 252 THR A CB  1 
ATOM   1811  O OG1 . THR A 1 251 ? -29.432 -35.985  8.828   1.00 50.27  ? 252 THR A OG1 1 
ATOM   1812  C CG2 . THR A 1 251 ? -28.021 -35.441  7.036   1.00 49.80  ? 252 THR A CG2 1 
ATOM   1813  N N   . THR A 1 252 ? -28.720 -32.433  6.127   1.00 43.93  ? 253 THR A N   1 
ATOM   1814  C CA  . THR A 1 252 ? -28.773 -31.905  4.769   1.00 42.68  ? 253 THR A CA  1 
ATOM   1815  C C   . THR A 1 252 ? -29.499 -32.873  3.854   1.00 40.05  ? 253 THR A C   1 
ATOM   1816  O O   . THR A 1 252 ? -30.326 -32.470  3.042   1.00 39.22  ? 253 THR A O   1 
ATOM   1817  C CB  . THR A 1 252 ? -27.358 -31.645  4.246   1.00 43.17  ? 253 THR A CB  1 
ATOM   1818  O OG1 . THR A 1 252 ? -26.772 -30.579  4.994   1.00 46.44  ? 253 THR A OG1 1 
ATOM   1819  C CG2 . THR A 1 252 ? -27.391 -31.266  2.776   1.00 42.22  ? 253 THR A CG2 1 
ATOM   1820  N N   . PHE A 1 253 ? -29.218 -34.164  3.996   1.00 39.80  ? 254 PHE A N   1 
ATOM   1821  C CA  . PHE A 1 253 ? -29.835 -35.163  3.139   1.00 38.55  ? 254 PHE A CA  1 
ATOM   1822  C C   . PHE A 1 253 ? -31.345 -35.193  3.341   1.00 38.60  ? 254 PHE A C   1 
ATOM   1823  O O   . PHE A 1 253 ? -32.123 -35.251  2.376   1.00 37.33  ? 254 PHE A O   1 
ATOM   1824  C CB  . PHE A 1 253 ? -29.222 -36.534  3.427   1.00 38.20  ? 254 PHE A CB  1 
ATOM   1825  C CG  . PHE A 1 253 ? -29.974 -37.646  2.801   1.00 38.30  ? 254 PHE A CG  1 
ATOM   1826  C CD1 . PHE A 1 253 ? -31.089 -38.204  3.426   1.00 35.78  ? 254 PHE A CD1 1 
ATOM   1827  C CD2 . PHE A 1 253 ? -29.597 -38.122  1.556   1.00 39.62  ? 254 PHE A CD2 1 
ATOM   1828  C CE1 . PHE A 1 253 ? -31.813 -39.218  2.834   1.00 34.56  ? 254 PHE A CE1 1 
ATOM   1829  C CE2 . PHE A 1 253 ? -30.307 -39.148  0.947   1.00 39.15  ? 254 PHE A CE2 1 
ATOM   1830  C CZ  . PHE A 1 253 ? -31.419 -39.701  1.583   1.00 36.99  ? 254 PHE A CZ  1 
ATOM   1831  N N   . GLU A 1 254 ? -31.769 -35.202  4.608   1.00 36.25  ? 255 GLU A N   1 
ATOM   1832  C CA  . GLU A 1 254 ? -33.173 -35.200  4.976   1.00 34.55  ? 255 GLU A CA  1 
ATOM   1833  C C   . GLU A 1 254 ? -33.907 -33.962  4.453   1.00 34.29  ? 255 GLU A C   1 
ATOM   1834  O O   . GLU A 1 254 ? -35.010 -34.064  3.911   1.00 30.28  ? 255 GLU A O   1 
ATOM   1835  C CB  . GLU A 1 254 ? -33.263 -35.292  6.501   1.00 34.83  ? 255 GLU A CB  1 
ATOM   1836  C CG  . GLU A 1 254 ? -32.834 -36.654  6.990   1.00 35.74  ? 255 GLU A CG  1 
ATOM   1837  C CD  . GLU A 1 254 ? -32.639 -36.790  8.492   1.00 35.94  ? 255 GLU A CD  1 
ATOM   1838  O OE1 . GLU A 1 254 ? -32.476 -35.775  9.206   1.00 36.76  ? 255 GLU A OE1 1 
ATOM   1839  O OE2 . GLU A 1 254 ? -32.620 -37.953  8.941   1.00 36.19  ? 255 GLU A OE2 1 
ATOM   1840  N N   . LEU A 1 255 ? -33.320 -32.785  4.650   1.00 40.39  ? 256 LEU A N   1 
ATOM   1841  C CA  . LEU A 1 255 ? -33.928 -31.541  4.195   1.00 40.61  ? 256 LEU A CA  1 
ATOM   1842  C C   . LEU A 1 255 ? -34.034 -31.510  2.675   1.00 40.96  ? 256 LEU A C   1 
ATOM   1843  O O   . LEU A 1 255 ? -35.064 -31.115  2.118   1.00 38.89  ? 256 LEU A O   1 
ATOM   1844  C CB  . LEU A 1 255 ? -33.085 -30.383  4.712   1.00 42.90  ? 256 LEU A CB  1 
ATOM   1845  C CG  . LEU A 1 255 ? -33.517 -28.936  4.747   1.00 46.95  ? 256 LEU A CG  1 
ATOM   1846  C CD1 . LEU A 1 255 ? -34.768 -28.824  5.556   1.00 47.07  ? 256 LEU A CD1 1 
ATOM   1847  C CD2 . LEU A 1 255 ? -32.393 -28.146  5.391   1.00 49.67  ? 256 LEU A CD2 1 
ATOM   1848  N N   . LEU A 1 256 ? -32.974 -31.937  1.985   1.00 40.16  ? 257 LEU A N   1 
ATOM   1849  C CA  . LEU A 1 256 ? -33.007 -31.982  0.527   1.00 38.23  ? 257 LEU A CA  1 
ATOM   1850  C C   . LEU A 1 256 ? -34.059 -32.960  0.029   1.00 35.77  ? 257 LEU A C   1 
ATOM   1851  O O   . LEU A 1 256 ? -34.743 -32.697  -0.964  1.00 34.83  ? 257 LEU A O   1 
ATOM   1852  C CB  . LEU A 1 256 ? -31.635 -32.377  -0.014  1.00 38.94  ? 257 LEU A CB  1 
ATOM   1853  C CG  . LEU A 1 256 ? -30.814 -31.340  -0.760  1.00 40.93  ? 257 LEU A CG  1 
ATOM   1854  C CD1 . LEU A 1 256 ? -29.610 -32.050  -1.347  1.00 41.11  ? 257 LEU A CD1 1 
ATOM   1855  C CD2 . LEU A 1 256 ? -31.661 -30.675  -1.861  1.00 38.86  ? 257 LEU A CD2 1 
ATOM   1856  N N   . THR A 1 257 ? -34.211 -34.087  0.719   1.00 34.66  ? 258 THR A N   1 
ATOM   1857  C CA  . THR A 1 257 ? -35.136 -35.131  0.294   1.00 32.80  ? 258 THR A CA  1 
ATOM   1858  C C   . THR A 1 257 ? -36.593 -34.727  0.545   1.00 30.27  ? 258 THR A C   1 
ATOM   1859  O O   . THR A 1 257 ? -37.483 -35.016  -0.263  1.00 27.70  ? 258 THR A O   1 
ATOM   1860  C CB  . THR A 1 257 ? -34.781 -36.420  1.041   1.00 32.67  ? 258 THR A CB  1 
ATOM   1861  O OG1 . THR A 1 257 ? -33.412 -36.779  0.764   1.00 32.93  ? 258 THR A OG1 1 
ATOM   1862  C CG2 . THR A 1 257 ? -35.691 -37.554  0.650   1.00 30.05  ? 258 THR A CG2 1 
ATOM   1863  N N   . ALA A 1 258 ? -36.848 -34.059  1.665   1.00 31.84  ? 259 ALA A N   1 
ATOM   1864  C CA  . ALA A 1 258 ? -38.176 -33.526  1.926   1.00 30.27  ? 259 ALA A CA  1 
ATOM   1865  C C   . ALA A 1 258 ? -38.536 -32.430  0.911   1.00 30.72  ? 259 ALA A C   1 
ATOM   1866  O O   . ALA A 1 258 ? -39.659 -32.398  0.369   1.00 27.80  ? 259 ALA A O   1 
ATOM   1867  C CB  . ALA A 1 258 ? -38.226 -33.017  3.367   1.00 30.41  ? 259 ALA A CB  1 
ATOM   1868  N N   . CYS A 1 259 ? -37.586 -31.542  0.608   1.00 34.10  ? 260 CYS A N   1 
ATOM   1869  C CA  . CYS A 1 259 ? -37.810 -30.578  -0.467  1.00 34.39  ? 260 CYS A CA  1 
ATOM   1870  C C   . CYS A 1 259 ? -38.162 -31.277  -1.769  1.00 32.14  ? 260 CYS A C   1 
ATOM   1871  O O   . CYS A 1 259 ? -39.188 -30.967  -2.383  1.00 30.43  ? 260 CYS A O   1 
ATOM   1872  C CB  . CYS A 1 259 ? -36.581 -29.704  -0.663  1.00 35.96  ? 260 CYS A CB  1 
ATOM   1873  S SG  . CYS A 1 259 ? -36.396 -28.569  0.699   1.00 43.31  ? 260 CYS A SG  1 
ATOM   1874  N N   . ILE A 1 260 ? -37.301 -32.204  -2.219  1.00 30.35  ? 261 ILE A N   1 
ATOM   1875  C CA  . ILE A 1 260 ? -37.508 -32.832  -3.518  1.00 29.00  ? 261 ILE A CA  1 
ATOM   1876  C C   . ILE A 1 260 ? -38.846 -33.532  -3.556  1.00 28.45  ? 261 ILE A C   1 
ATOM   1877  O O   . ILE A 1 260 ? -39.600 -33.389  -4.522  1.00 27.85  ? 261 ILE A O   1 
ATOM   1878  C CB  . ILE A 1 260 ? -36.357 -33.793  -3.859  1.00 30.74  ? 261 ILE A CB  1 
ATOM   1879  C CG1 . ILE A 1 260 ? -35.109 -32.991  -4.291  1.00 32.07  ? 261 ILE A CG1 1 
ATOM   1880  C CG2 . ILE A 1 260 ? -36.771 -34.754  -4.980  1.00 28.72  ? 261 ILE A CG2 1 
ATOM   1881  C CD1 . ILE A 1 260 ? -33.845 -33.837  -4.393  1.00 33.01  ? 261 ILE A CD1 1 
ATOM   1882  N N   . TRP A 1 261 ? -39.164 -34.300  -2.504  1.00 25.06  ? 262 TRP A N   1 
ATOM   1883  C CA  . TRP A 1 261 ? -40.393 -35.089  -2.467  1.00 23.95  ? 262 TRP A CA  1 
ATOM   1884  C C   . TRP A 1 261 ? -41.626 -34.206  -2.561  1.00 23.29  ? 262 TRP A C   1 
ATOM   1885  O O   . TRP A 1 261 ? -42.545 -34.465  -3.337  1.00 24.09  ? 262 TRP A O   1 
ATOM   1886  C CB  . TRP A 1 261 ? -40.419 -35.872  -1.164  1.00 24.67  ? 262 TRP A CB  1 
ATOM   1887  C CG  . TRP A 1 261 ? -41.447 -36.897  -1.050  1.00 23.59  ? 262 TRP A CG  1 
ATOM   1888  C CD1 . TRP A 1 261 ? -41.961 -37.656  -2.048  1.00 23.70  ? 262 TRP A CD1 1 
ATOM   1889  C CD2 . TRP A 1 261 ? -42.085 -37.322  0.156   1.00 23.39  ? 262 TRP A CD2 1 
ATOM   1890  N NE1 . TRP A 1 261 ? -42.885 -38.528  -1.544  1.00 23.27  ? 262 TRP A NE1 1 
ATOM   1891  C CE2 . TRP A 1 261 ? -42.961 -38.357  -0.185  1.00 23.91  ? 262 TRP A CE2 1 
ATOM   1892  C CE3 . TRP A 1 261 ? -41.975 -36.943  1.492   1.00 23.41  ? 262 TRP A CE3 1 
ATOM   1893  C CZ2 . TRP A 1 261 ? -43.744 -38.999  0.755   1.00 24.28  ? 262 TRP A CZ2 1 
ATOM   1894  C CZ3 . TRP A 1 261 ? -42.741 -37.580  2.416   1.00 25.07  ? 262 TRP A CZ3 1 
ATOM   1895  C CH2 . TRP A 1 261 ? -43.619 -38.597  2.049   1.00 24.87  ? 262 TRP A CH2 1 
ATOM   1896  N N   . ARG A 1 262 ? -41.658 -33.159  -1.759  1.00 26.75  ? 263 ARG A N   1 
ATOM   1897  C CA  . ARG A 1 262 ? -42.794 -32.260  -1.756  1.00 27.36  ? 263 ARG A CA  1 
ATOM   1898  C C   . ARG A 1 262 ? -42.910 -31.486  -3.070  1.00 28.16  ? 263 ARG A C   1 
ATOM   1899  O O   . ARG A 1 262 ? -43.995 -31.408  -3.650  1.00 28.50  ? 263 ARG A O   1 
ATOM   1900  C CB  . ARG A 1 262 ? -42.646 -31.338  -0.553  1.00 27.90  ? 263 ARG A CB  1 
ATOM   1901  C CG  . ARG A 1 262 ? -43.825 -30.492  -0.277  1.00 29.76  ? 263 ARG A CG  1 
ATOM   1902  C CD  . ARG A 1 262 ? -43.325 -29.359  0.546   1.00 31.79  ? 263 ARG A CD  1 
ATOM   1903  N NE  . ARG A 1 262 ? -44.445 -28.693  1.162   1.00 31.16  ? 263 ARG A NE  1 
ATOM   1904  C CZ  . ARG A 1 262 ? -45.117 -27.714  0.598   1.00 33.26  ? 263 ARG A CZ  1 
ATOM   1905  N NH1 . ARG A 1 262 ? -44.730 -27.191  -0.556  1.00 34.53  ? 263 ARG A NH1 1 
ATOM   1906  N NH2 . ARG A 1 262 ? -46.208 -27.256  1.198   1.00 34.15  ? 263 ARG A NH2 1 
ATOM   1907  N N   . CYS A 1 263 ? -41.793 -30.952  -3.585  1.00 28.65  ? 264 CYS A N   1 
ATOM   1908  C CA  . CYS A 1 263 ? -41.826 -30.239  -4.865  1.00 28.70  ? 264 CYS A CA  1 
ATOM   1909  C C   . CYS A 1 263 ? -42.220 -31.148  -6.015  1.00 28.71  ? 264 CYS A C   1 
ATOM   1910  O O   . CYS A 1 263 ? -43.029 -30.755  -6.864  1.00 29.10  ? 264 CYS A O   1 
ATOM   1911  C CB  . CYS A 1 263 ? -40.485 -29.594  -5.160  1.00 28.63  ? 264 CYS A CB  1 
ATOM   1912  S SG  . CYS A 1 263 ? -40.330 -28.153  -4.189  1.00 34.21  ? 264 CYS A SG  1 
ATOM   1913  N N   . HIS A 1 264 ? -41.682 -32.369  -6.054  1.00 25.48  ? 265 HIS A N   1 
ATOM   1914  C CA  . HIS A 1 264 ? -42.030 -33.280  -7.123  1.00 25.01  ? 265 HIS A CA  1 
ATOM   1915  C C   . HIS A 1 264 ? -43.506 -33.630  -7.075  1.00 26.75  ? 265 HIS A C   1 
ATOM   1916  O O   . HIS A 1 264 ? -44.164 -33.658  -8.115  1.00 26.69  ? 265 HIS A O   1 
ATOM   1917  C CB  . HIS A 1 264 ? -41.181 -34.537  -7.037  1.00 24.91  ? 265 HIS A CB  1 
ATOM   1918  C CG  . HIS A 1 264 ? -41.412 -35.502  -8.157  1.00 26.38  ? 265 HIS A CG  1 
ATOM   1919  N ND1 . HIS A 1 264 ? -41.617 -36.846  -7.948  1.00 28.00  ? 265 HIS A ND1 1 
ATOM   1920  C CD2 . HIS A 1 264 ? -41.437 -35.328  -9.500  1.00 27.56  ? 265 HIS A CD2 1 
ATOM   1921  C CE1 . HIS A 1 264 ? -41.776 -37.456  -9.107  1.00 27.84  ? 265 HIS A CE1 1 
ATOM   1922  N NE2 . HIS A 1 264 ? -41.658 -36.559  -10.066 1.00 28.39  ? 265 HIS A NE2 1 
ATOM   1923  N N   . THR A 1 265 ? -44.044 -33.919  -5.868  1.00 23.99  ? 266 THR A N   1 
ATOM   1924  C CA  . THR A 1 265 ? -45.464 -34.238  -5.730  1.00 24.40  ? 266 THR A CA  1 
ATOM   1925  C C   . THR A 1 265 ? -46.341 -33.079  -6.191  1.00 26.58  ? 266 THR A C   1 
ATOM   1926  O O   . THR A 1 265 ? -47.338 -33.292  -6.885  1.00 27.52  ? 266 THR A O   1 
ATOM   1927  C CB  . THR A 1 265 ? -45.797 -34.604  -4.270  1.00 25.54  ? 266 THR A CB  1 
ATOM   1928  O OG1 . THR A 1 265 ? -44.974 -35.682  -3.821  1.00 22.99  ? 266 THR A OG1 1 
ATOM   1929  C CG2 . THR A 1 265 ? -47.281 -34.966  -4.103  1.00 25.72  ? 266 THR A CG2 1 
ATOM   1930  N N   . ILE A 1 266 ? -46.016 -31.851  -5.769  1.00 25.23  ? 267 ILE A N   1 
ATOM   1931  C CA  . ILE A 1 266 ? -46.764 -30.685  -6.227  1.00 26.32  ? 267 ILE A CA  1 
ATOM   1932  C C   . ILE A 1 266 ? -46.652 -30.554  -7.744  1.00 27.93  ? 267 ILE A C   1 
ATOM   1933  O O   . ILE A 1 266 ? -47.607 -30.170  -8.418  1.00 29.17  ? 267 ILE A O   1 
ATOM   1934  C CB  . ILE A 1 266 ? -46.267 -29.418  -5.500  1.00 26.38  ? 267 ILE A CB  1 
ATOM   1935  C CG1 . ILE A 1 266 ? -46.625 -29.507  -4.003  1.00 27.41  ? 267 ILE A CG1 1 
ATOM   1936  C CG2 . ILE A 1 266 ? -46.787 -28.154  -6.172  1.00 27.52  ? 267 ILE A CG2 1 
ATOM   1937  C CD1 . ILE A 1 266 ? -46.183 -28.340  -3.097  1.00 27.06  ? 267 ILE A CD1 1 
ATOM   1938  N N   . ALA A 1 267 ? -45.523 -30.956  -8.317  1.00 29.66  ? 268 ALA A N   1 
ATOM   1939  C CA  . ALA A 1 267 ? -45.395 -30.919  -9.770  1.00 30.22  ? 268 ALA A CA  1 
ATOM   1940  C C   . ALA A 1 267 ? -46.230 -32.004  -10.434 1.00 31.43  ? 268 ALA A C   1 
ATOM   1941  O O   . ALA A 1 267 ? -46.780 -31.795  -11.525 1.00 32.77  ? 268 ALA A O   1 
ATOM   1942  C CB  . ALA A 1 267 ? -43.928 -31.074  -10.182 1.00 28.14  ? 268 ALA A CB  1 
ATOM   1943  N N   . LEU A 1 268 ? -46.303 -33.175  -9.819  1.00 30.42  ? 269 LEU A N   1 
ATOM   1944  C CA  . LEU A 1 268 ? -47.013 -34.279  -10.447 1.00 32.79  ? 269 LEU A CA  1 
ATOM   1945  C C   . LEU A 1 268 ? -48.499 -34.038  -10.428 1.00 33.76  ? 269 LEU A C   1 
ATOM   1946  O O   . LEU A 1 268 ? -49.217 -34.512  -11.311 1.00 34.21  ? 269 LEU A O   1 
ATOM   1947  C CB  . LEU A 1 268 ? -46.712 -35.593  -9.714  1.00 32.37  ? 269 LEU A CB  1 
ATOM   1948  C CG  . LEU A 1 268 ? -45.592 -36.391  -10.351 1.00 31.20  ? 269 LEU A CG  1 
ATOM   1949  C CD1 . LEU A 1 268 ? -45.586 -37.842  -9.862  1.00 33.67  ? 269 LEU A CD1 1 
ATOM   1950  C CD2 . LEU A 1 268 ? -45.721 -36.292  -11.846 1.00 30.49  ? 269 LEU A CD2 1 
ATOM   1951  N N   . GLN A 1 269 ? -48.957 -33.328  -9.408  1.00 41.06  ? 270 GLN A N   1 
ATOM   1952  C CA  . GLN A 1 269 ? -50.345 -33.106  -9.036  1.00 43.18  ? 270 GLN A CA  1 
ATOM   1953  C C   . GLN A 1 269 ? -51.147 -34.395  -9.129  1.00 42.95  ? 270 GLN A C   1 
ATOM   1954  O O   . GLN A 1 269 ? -52.009 -34.518  -9.999  1.00 44.24  ? 270 GLN A O   1 
ATOM   1955  C CB  . GLN A 1 269 ? -50.925 -32.032  -9.928  1.00 43.35  ? 270 GLN A CB  1 
ATOM   1956  C CG  . GLN A 1 269 ? -50.260 -30.689  -9.741  1.00 44.10  ? 270 GLN A CG  1 
ATOM   1957  C CD  . GLN A 1 269 ? -50.668 -29.964  -8.488  1.00 46.18  ? 270 GLN A CD  1 
ATOM   1958  O OE1 . GLN A 1 269 ? -51.830 -29.613  -8.321  1.00 52.96  ? 270 GLN A OE1 1 
ATOM   1959  N NE2 . GLN A 1 269 ? -49.717 -29.686  -7.622  1.00 46.99  ? 270 GLN A NE2 1 
ATOM   1960  N N   . PRO A 1 270 ? -50.877 -35.378  -8.287  1.00 35.06  ? 271 PRO A N   1 
ATOM   1961  C CA  . PRO A 1 270 ? -51.579 -36.660  -8.384  1.00 38.13  ? 271 PRO A CA  1 
ATOM   1962  C C   . PRO A 1 270 ? -52.987 -36.568  -7.799  1.00 37.88  ? 271 PRO A C   1 
ATOM   1963  O O   . PRO A 1 270 ? -53.416 -35.533  -7.295  1.00 37.36  ? 271 PRO A O   1 
ATOM   1964  C CB  . PRO A 1 270 ? -50.695 -37.599  -7.555  1.00 37.09  ? 271 PRO A CB  1 
ATOM   1965  C CG  . PRO A 1 270 ? -49.458 -36.828  -7.234  1.00 32.25  ? 271 PRO A CG  1 
ATOM   1966  C CD  . PRO A 1 270 ? -49.839 -35.410  -7.240  1.00 32.42  ? 271 PRO A CD  1 
ATOM   1967  N N   . ASP A 1 271 ? -53.719 -37.668  -7.903  1.00 43.70  ? 272 ASP A N   1 
ATOM   1968  C CA  . ASP A 1 271 ? -55.015 -37.721  -7.239  1.00 47.47  ? 272 ASP A CA  1 
ATOM   1969  C C   . ASP A 1 271 ? -54.820 -37.509  -5.738  1.00 46.81  ? 272 ASP A C   1 
ATOM   1970  O O   . ASP A 1 271 ? -53.852 -38.018  -5.159  1.00 44.71  ? 272 ASP A O   1 
ATOM   1971  C CB  . ASP A 1 271 ? -55.731 -39.050  -7.501  1.00 49.30  ? 272 ASP A CB  1 
ATOM   1972  C CG  . ASP A 1 271 ? -56.532 -39.041  -8.799  1.00 53.81  ? 272 ASP A CG  1 
ATOM   1973  O OD1 . ASP A 1 271 ? -56.943 -37.934  -9.212  1.00 54.60  ? 272 ASP A OD1 1 
ATOM   1974  O OD2 . ASP A 1 271 ? -56.750 -40.121  -9.408  1.00 55.72  ? 272 ASP A OD2 1 
ATOM   1975  N N   . PRO A 1 272 ? -55.700 -36.747  -5.088  1.00 45.33  ? 273 PRO A N   1 
ATOM   1976  C CA  . PRO A 1 272 ? -55.421 -36.315  -3.700  1.00 46.39  ? 273 PRO A CA  1 
ATOM   1977  C C   . PRO A 1 272 ? -55.144 -37.467  -2.740  1.00 44.60  ? 273 PRO A C   1 
ATOM   1978  O O   . PRO A 1 272 ? -54.355 -37.315  -1.796  1.00 41.61  ? 273 PRO A O   1 
ATOM   1979  C CB  . PRO A 1 272 ? -56.698 -35.554  -3.303  1.00 47.13  ? 273 PRO A CB  1 
ATOM   1980  C CG  . PRO A 1 272 ? -57.384 -35.216  -4.597  1.00 48.24  ? 273 PRO A CG  1 
ATOM   1981  C CD  . PRO A 1 272 ? -57.025 -36.306  -5.562  1.00 47.52  ? 273 PRO A CD  1 
ATOM   1982  N N   . GLU A 1 273 ? -55.729 -38.629  -2.978  1.00 46.36  ? 274 GLU A N   1 
ATOM   1983  C CA  . GLU A 1 273 ? -55.623 -39.729  -2.042  1.00 46.46  ? 274 GLU A CA  1 
ATOM   1984  C C   . GLU A 1 273 ? -54.555 -40.745  -2.430  1.00 43.99  ? 274 GLU A C   1 
ATOM   1985  O O   . GLU A 1 273 ? -54.431 -41.786  -1.772  1.00 42.77  ? 274 GLU A O   1 
ATOM   1986  C CB  . GLU A 1 273 ? -56.992 -40.401  -1.888  1.00 48.66  ? 274 GLU A CB  1 
ATOM   1987  C CG  . GLU A 1 273 ? -57.871 -39.761  -0.803  1.00 50.42  ? 274 GLU A CG  1 
ATOM   1988  C CD  . GLU A 1 273 ? -58.829 -38.675  -1.316  1.00 54.86  ? 274 GLU A CD  1 
ATOM   1989  O OE1 . GLU A 1 273 ? -59.681 -38.975  -2.200  1.00 57.81  ? 274 GLU A OE1 1 
ATOM   1990  O OE2 . GLU A 1 273 ? -58.748 -37.524  -0.803  1.00 53.92  ? 274 GLU A OE2 1 
ATOM   1991  N N   . GLU A 1 274 ? -53.783 -40.486  -3.477  1.00 40.99  ? 275 GLU A N   1 
ATOM   1992  C CA  . GLU A 1 274 ? -52.764 -41.450  -3.858  1.00 39.70  ? 275 GLU A CA  1 
ATOM   1993  C C   . GLU A 1 274 ? -51.599 -41.418  -2.876  1.00 35.88  ? 275 GLU A C   1 
ATOM   1994  O O   . GLU A 1 274 ? -51.225 -40.367  -2.346  1.00 32.89  ? 275 GLU A O   1 
ATOM   1995  C CB  . GLU A 1 274 ? -52.235 -41.171  -5.270  1.00 40.90  ? 275 GLU A CB  1 
ATOM   1996  C CG  . GLU A 1 274 ? -53.222 -41.088  -6.382  1.00 43.34  ? 275 GLU A CG  1 
ATOM   1997  C CD  . GLU A 1 274 ? -52.521 -41.033  -7.724  1.00 43.95  ? 275 GLU A CD  1 
ATOM   1998  O OE1 . GLU A 1 274 ? -51.574 -41.836  -7.924  1.00 43.50  ? 275 GLU A OE1 1 
ATOM   1999  O OE2 . GLU A 1 274 ? -52.906 -40.180  -8.569  1.00 43.66  ? 275 GLU A OE2 1 
ATOM   2000  N N   . GLU A 1 275 ? -50.988 -42.586  -2.683  1.00 35.93  ? 276 GLU A N   1 
ATOM   2001  C CA  . GLU A 1 275 ? -49.964 -42.774  -1.666  1.00 34.20  ? 276 GLU A CA  1 
ATOM   2002  C C   . GLU A 1 275 ? -48.598 -42.517  -2.279  1.00 32.31  ? 276 GLU A C   1 
ATOM   2003  O O   . GLU A 1 275 ? -48.112 -43.292  -3.108  1.00 33.13  ? 276 GLU A O   1 
ATOM   2004  C CB  . GLU A 1 275 ? -50.095 -44.163  -1.040  1.00 33.58  ? 276 GLU A CB  1 
ATOM   2005  C CG  . GLU A 1 275 ? -51.364 -44.250  -0.156  1.00 35.13  ? 276 GLU A CG  1 
ATOM   2006  C CD  . GLU A 1 275 ? -51.486 -45.533  0.659   1.00 36.42  ? 276 GLU A CD  1 
ATOM   2007  O OE1 . GLU A 1 275 ? -50.785 -46.513  0.349   1.00 35.81  ? 276 GLU A OE1 1 
ATOM   2008  O OE2 . GLU A 1 275 ? -52.298 -45.560  1.615   1.00 38.81  ? 276 GLU A OE2 1 
ATOM   2009  N N   . MET A 1 276 ? -47.996 -41.419  -1.865  1.00 32.59  ? 277 MET A N   1 
ATOM   2010  C CA  . MET A 1 276 ? -46.723 -40.928  -2.354  1.00 30.43  ? 277 MET A CA  1 
ATOM   2011  C C   . MET A 1 276 ? -45.610 -41.463  -1.472  1.00 29.76  ? 277 MET A C   1 
ATOM   2012  O O   . MET A 1 276 ? -45.624 -41.246  -0.256  1.00 29.92  ? 277 MET A O   1 
ATOM   2013  C CB  . MET A 1 276 ? -46.740 -39.404  -2.314  1.00 29.95  ? 277 MET A CB  1 
ATOM   2014  C CG  . MET A 1 276 ? -47.941 -38.809  -2.997  1.00 31.46  ? 277 MET A CG  1 
ATOM   2015  S SD  . MET A 1 276 ? -47.961 -39.242  -4.726  1.00 35.57  ? 277 MET A SD  1 
ATOM   2016  C CE  . MET A 1 276 ? -49.663 -39.373  -4.953  1.00 37.85  ? 277 MET A CE  1 
ATOM   2017  N N   . ASN A 1 277 ? -44.643 -42.135  -2.077  1.00 32.92  ? 278 ASN A N   1 
ATOM   2018  C CA  . ASN A 1 277 ? -43.545 -42.740  -1.340  1.00 32.16  ? 278 ASN A CA  1 
ATOM   2019  C C   . ASN A 1 277 ? -42.218 -42.116  -1.742  1.00 30.77  ? 278 ASN A C   1 
ATOM   2020  O O   . ASN A 1 277 ? -41.960 -41.864  -2.923  1.00 32.10  ? 278 ASN A O   1 
ATOM   2021  C CB  . ASN A 1 277 ? -43.519 -44.259  -1.556  1.00 32.76  ? 278 ASN A CB  1 
ATOM   2022  C CG  . ASN A 1 277 ? -44.667 -44.962  -0.856  1.00 34.12  ? 278 ASN A CG  1 
ATOM   2023  O OD1 . ASN A 1 277 ? -44.495 -45.519  0.233   1.00 34.95  ? 278 ASN A OD1 1 
ATOM   2024  N ND2 . ASN A 1 277 ? -45.856 -44.924  -1.469  1.00 35.53  ? 278 ASN A ND2 1 
ATOM   2025  N N   . MET A 1 278 ? -41.395 -41.849  -0.738  1.00 28.82  ? 279 MET A N   1 
ATOM   2026  C CA  . MET A 1 278 ? -40.011 -41.447  -0.898  1.00 27.58  ? 279 MET A CA  1 
ATOM   2027  C C   . MET A 1 278 ? -39.130 -42.479  -0.213  1.00 28.28  ? 279 MET A C   1 
ATOM   2028  O O   . MET A 1 278 ? -39.276 -42.732  0.994   1.00 29.27  ? 279 MET A O   1 
ATOM   2029  C CB  . MET A 1 278 ? -39.781 -40.052  -0.311  1.00 26.86  ? 279 MET A CB  1 
ATOM   2030  C CG  . MET A 1 278 ? -38.320 -39.572  -0.449  1.00 29.66  ? 279 MET A CG  1 
ATOM   2031  S SD  . MET A 1 278 ? -37.608 -39.573  -2.116  1.00 28.82  ? 279 MET A SD  1 
ATOM   2032  C CE  . MET A 1 278 ? -37.844 -37.861  -2.585  1.00 28.93  ? 279 MET A CE  1 
ATOM   2033  N N   . ILE A 1 279 ? -38.207 -43.060  -0.975  1.00 28.19  ? 280 ILE A N   1 
ATOM   2034  C CA  . ILE A 1 279 ? -37.473 -44.252  -0.583  1.00 27.45  ? 280 ILE A CA  1 
ATOM   2035  C C   . ILE A 1 279 ? -35.987 -43.997  -0.760  1.00 30.05  ? 280 ILE A C   1 
ATOM   2036  O O   . ILE A 1 279 ? -35.576 -43.398  -1.761  1.00 30.68  ? 280 ILE A O   1 
ATOM   2037  C CB  . ILE A 1 279 ? -37.922 -45.441  -1.436  1.00 27.51  ? 280 ILE A CB  1 
ATOM   2038  C CG1 . ILE A 1 279 ? -39.421 -45.645  -1.242  1.00 27.21  ? 280 ILE A CG1 1 
ATOM   2039  C CG2 . ILE A 1 279 ? -37.113 -46.711  -1.097  1.00 29.32  ? 280 ILE A CG2 1 
ATOM   2040  C CD1 . ILE A 1 279 ? -39.971 -46.729  -2.069  1.00 28.24  ? 280 ILE A CD1 1 
ATOM   2041  N N   . TRP A 1 280 ? -35.172 -44.452  0.198   1.00 30.27  ? 281 TRP A N   1 
ATOM   2042  C CA  . TRP A 1 280 ? -33.729 -44.313  0.018   1.00 33.09  ? 281 TRP A CA  1 
ATOM   2043  C C   . TRP A 1 280 ? -32.973 -45.404  0.765   1.00 35.42  ? 281 TRP A C   1 
ATOM   2044  O O   . TRP A 1 280 ? -33.387 -45.821  1.852   1.00 35.06  ? 281 TRP A O   1 
ATOM   2045  C CB  . TRP A 1 280 ? -33.216 -42.940  0.473   1.00 34.25  ? 281 TRP A CB  1 
ATOM   2046  C CG  . TRP A 1 280 ? -33.474 -42.652  1.874   1.00 34.05  ? 281 TRP A CG  1 
ATOM   2047  C CD1 . TRP A 1 280 ? -32.662 -42.913  2.923   1.00 37.53  ? 281 TRP A CD1 1 
ATOM   2048  C CD2 . TRP A 1 280 ? -34.655 -42.066  2.418   1.00 33.52  ? 281 TRP A CD2 1 
ATOM   2049  N NE1 . TRP A 1 280 ? -33.243 -42.506  4.088   1.00 35.87  ? 281 TRP A NE1 1 
ATOM   2050  C CE2 . TRP A 1 280 ? -34.471 -41.978  3.806   1.00 34.23  ? 281 TRP A CE2 1 
ATOM   2051  C CE3 . TRP A 1 280 ? -35.840 -41.582  1.861   1.00 31.27  ? 281 TRP A CE3 1 
ATOM   2052  C CZ2 . TRP A 1 280 ? -35.435 -41.443  4.656   1.00 34.02  ? 281 TRP A CZ2 1 
ATOM   2053  C CZ3 . TRP A 1 280 ? -36.787 -41.048  2.691   1.00 31.43  ? 281 TRP A CZ3 1 
ATOM   2054  C CH2 . TRP A 1 280 ? -36.585 -40.984  4.081   1.00 32.94  ? 281 TRP A CH2 1 
ATOM   2055  N N   . PRO A 1 281 ? -31.838 -45.845  0.229   1.00 37.90  ? 282 PRO A N   1 
ATOM   2056  C CA  . PRO A 1 281 ? -31.025 -46.880  0.883   1.00 38.11  ? 282 PRO A CA  1 
ATOM   2057  C C   . PRO A 1 281 ? -30.135 -46.342  1.992   1.00 39.83  ? 282 PRO A C   1 
ATOM   2058  O O   . PRO A 1 281 ? -29.812 -45.155  2.062   1.00 39.68  ? 282 PRO A O   1 
ATOM   2059  C CB  . PRO A 1 281 ? -30.153 -47.412  -0.261  1.00 38.67  ? 282 PRO A CB  1 
ATOM   2060  C CG  . PRO A 1 281 ? -30.029 -46.216  -1.177  1.00 39.10  ? 282 PRO A CG  1 
ATOM   2061  C CD  . PRO A 1 281 ? -31.400 -45.570  -1.146  1.00 34.70  ? 282 PRO A CD  1 
ATOM   2062  N N   . VAL A 1 282 ? -29.742 -47.269  2.864   1.00 41.14  ? 283 VAL A N   1 
ATOM   2063  C CA  . VAL A 1 282 ? -28.891 -47.031  4.024   1.00 43.10  ? 283 VAL A CA  1 
ATOM   2064  C C   . VAL A 1 282 ? -27.844 -48.143  4.053   1.00 45.21  ? 283 VAL A C   1 
ATOM   2065  O O   . VAL A 1 282 ? -28.194 -49.330  4.083   1.00 44.28  ? 283 VAL A O   1 
ATOM   2066  C CB  . VAL A 1 282 ? -29.706 -47.013  5.334   1.00 42.44  ? 283 VAL A CB  1 
ATOM   2067  C CG1 . VAL A 1 282 ? -28.840 -46.628  6.536   1.00 44.00  ? 283 VAL A CG1 1 
ATOM   2068  C CG2 . VAL A 1 282 ? -30.936 -46.113  5.196   1.00 39.26  ? 283 VAL A CG2 1 
ATOM   2069  N N   . ASN A 1 283 ? -26.570 -47.764  3.984   1.00 49.72  ? 284 ASN A N   1 
ATOM   2070  C CA  . ASN A 1 283 ? -25.476 -48.705  4.184   1.00 50.91  ? 284 ASN A CA  1 
ATOM   2071  C C   . ASN A 1 283 ? -25.418 -49.035  5.667   1.00 50.95  ? 284 ASN A C   1 
ATOM   2072  O O   . ASN A 1 283 ? -25.280 -48.129  6.494   1.00 51.97  ? 284 ASN A O   1 
ATOM   2073  C CB  . ASN A 1 283 ? -24.161 -48.090  3.702   1.00 54.27  ? 284 ASN A CB  1 
ATOM   2074  C CG  . ASN A 1 283 ? -23.097 -49.132  3.344   1.00 55.98  ? 284 ASN A CG  1 
ATOM   2075  O OD1 . ASN A 1 283 ? -23.113 -50.275  3.813   1.00 56.34  ? 284 ASN A OD1 1 
ATOM   2076  N ND2 . ASN A 1 283 ? -22.158 -48.722  2.505   1.00 56.94  ? 284 ASN A ND2 1 
ATOM   2077  N N   . VAL A 1 284 ? -25.553 -50.321  6.007   1.00 50.51  ? 285 VAL A N   1 
ATOM   2078  C CA  . VAL A 1 284 ? -25.638 -50.748  7.407   1.00 52.83  ? 285 VAL A CA  1 
ATOM   2079  C C   . VAL A 1 284 ? -24.300 -51.210  7.987   1.00 54.37  ? 285 VAL A C   1 
ATOM   2080  O O   . VAL A 1 284 ? -24.231 -51.495  9.193   1.00 55.08  ? 285 VAL A O   1 
ATOM   2081  C CB  . VAL A 1 284 ? -26.689 -51.865  7.575   1.00 50.41  ? 285 VAL A CB  1 
ATOM   2082  C CG1 . VAL A 1 284 ? -28.075 -51.332  7.272   1.00 48.36  ? 285 VAL A CG1 1 
ATOM   2083  C CG2 . VAL A 1 284 ? -26.358 -53.029  6.667   1.00 50.09  ? 285 VAL A CG2 1 
ATOM   2084  N N   . ARG A 1 285 ? -23.242 -51.284  7.173   1.00 60.10  ? 286 ARG A N   1 
ATOM   2085  C CA  . ARG A 1 285 ? -21.959 -51.814  7.634   1.00 61.75  ? 286 ARG A CA  1 
ATOM   2086  C C   . ARG A 1 285 ? -21.419 -51.015  8.819   1.00 61.49  ? 286 ARG A C   1 
ATOM   2087  O O   . ARG A 1 285 ? -20.972 -51.585  9.816   1.00 63.28  ? 286 ARG A O   1 
ATOM   2088  C CB  . ARG A 1 285 ? -20.961 -51.822  6.467   1.00 62.02  ? 286 ARG A CB  1 
ATOM   2089  C CG  . ARG A 1 285 ? -21.427 -52.631  5.249   1.00 62.61  ? 286 ARG A CG  1 
ATOM   2090  C CD  . ARG A 1 285 ? -20.427 -52.567  4.066   1.00 63.56  ? 286 ARG A CD  1 
ATOM   2091  N NE  . ARG A 1 285 ? -20.680 -53.601  3.060   1.00 62.84  ? 286 ARG A NE  1 
ATOM   2092  C CZ  . ARG A 1 285 ? -21.687 -53.593  2.187   1.00 62.56  ? 286 ARG A CZ  1 
ATOM   2093  N NH1 . ARG A 1 285 ? -22.579 -52.604  2.155   1.00 60.57  ? 286 ARG A NH1 1 
ATOM   2094  N NH2 . ARG A 1 285 ? -21.807 -54.602  1.325   1.00 61.00  ? 286 ARG A NH2 1 
ATOM   2095  N N   . ASN A 1 286 ? -21.472 -49.688  8.726   1.00 61.25  ? 287 ASN A N   1 
ATOM   2096  C CA  . ASN A 1 286 ? -21.071 -48.788  9.801   1.00 61.86  ? 287 ASN A CA  1 
ATOM   2097  C C   . ASN A 1 286 ? -21.989 -48.849  11.003  1.00 62.04  ? 287 ASN A C   1 
ATOM   2098  O O   . ASN A 1 286 ? -21.578 -48.453  12.096  1.00 62.99  ? 287 ASN A O   1 
ATOM   2099  C CB  . ASN A 1 286 ? -21.079 -47.341  9.301   1.00 62.30  ? 287 ASN A CB  1 
ATOM   2100  C CG  . ASN A 1 286 ? -19.826 -46.981  8.566   1.00 64.17  ? 287 ASN A CG  1 
ATOM   2101  O OD1 . ASN A 1 286 ? -18.821 -47.649  8.721   1.00 64.88  ? 287 ASN A OD1 1 
ATOM   2102  N ND2 . ASN A 1 286 ? -19.868 -45.916  7.767   1.00 63.52  ? 287 ASN A ND2 1 
ATOM   2103  N N   . LYS A 1 287 ? -23.231 -49.282  10.817  1.00 68.86  ? 288 LYS A N   1 
ATOM   2104  C CA  . LYS A 1 287 ? -24.294 -48.995  11.771  1.00 69.65  ? 288 LYS A CA  1 
ATOM   2105  C C   . LYS A 1 287 ? -24.512 -50.132  12.761  1.00 72.48  ? 288 LYS A C   1 
ATOM   2106  O O   . LYS A 1 287 ? -24.347 -49.945  13.969  1.00 74.94  ? 288 LYS A O   1 
ATOM   2107  C CB  . LYS A 1 287 ? -25.596 -48.683  11.020  1.00 68.65  ? 288 LYS A CB  1 
ATOM   2108  C CG  . LYS A 1 287 ? -25.479 -47.563  9.985   1.00 68.80  ? 288 LYS A CG  1 
ATOM   2109  C CD  . LYS A 1 287 ? -25.214 -46.201  10.633  1.00 68.47  ? 288 LYS A CD  1 
ATOM   2110  C CE  . LYS A 1 287 ? -25.622 -45.052  9.714   1.00 66.16  ? 288 LYS A CE  1 
ATOM   2111  N NZ  . LYS A 1 287 ? -24.971 -45.160  8.379   1.00 65.80  ? 288 LYS A NZ  1 
ATOM   2112  N N   . PHE A 1 288 ? -24.891 -51.306  12.271  1.00 64.00  ? 289 PHE A N   1 
ATOM   2113  C CA  . PHE A 1 288 ? -25.273 -52.389  13.158  1.00 64.85  ? 289 PHE A CA  1 
ATOM   2114  C C   . PHE A 1 288 ? -24.030 -53.150  13.604  1.00 67.26  ? 289 PHE A C   1 
ATOM   2115  O O   . PHE A 1 288 ? -22.931 -52.951  13.083  1.00 69.15  ? 289 PHE A O   1 
ATOM   2116  C CB  . PHE A 1 288 ? -26.265 -53.328  12.468  1.00 63.40  ? 289 PHE A CB  1 
ATOM   2117  C CG  . PHE A 1 288 ? -27.456 -52.631  11.849  1.00 60.86  ? 289 PHE A CG  1 
ATOM   2118  C CD1 . PHE A 1 288 ? -27.881 -51.388  12.303  1.00 61.42  ? 289 PHE A CD1 1 
ATOM   2119  C CD2 . PHE A 1 288 ? -28.160 -53.234  10.814  1.00 57.66  ? 289 PHE A CD2 1 
ATOM   2120  C CE1 . PHE A 1 288 ? -28.970 -50.758  11.726  1.00 57.97  ? 289 PHE A CE1 1 
ATOM   2121  C CE2 . PHE A 1 288 ? -29.255 -52.614  10.247  1.00 55.99  ? 289 PHE A CE2 1 
ATOM   2122  C CZ  . PHE A 1 288 ? -29.656 -51.373  10.702  1.00 54.54  ? 289 PHE A CZ  1 
ATOM   2123  N N   . LYS A 1 289 ? -24.202 -54.026  14.593  1.00 73.26  ? 290 LYS A N   1 
ATOM   2124  C CA  . LYS A 1 289 ? -23.132 -54.931  15.020  1.00 76.69  ? 290 LYS A CA  1 
ATOM   2125  C C   . LYS A 1 289 ? -23.706 -56.343  14.980  1.00 76.84  ? 290 LYS A C   1 
ATOM   2126  O O   . LYS A 1 289 ? -24.231 -56.834  15.983  1.00 79.18  ? 290 LYS A O   1 
ATOM   2127  C CB  . LYS A 1 289 ? -22.590 -54.568  16.399  1.00 78.92  ? 290 LYS A CB  1 
ATOM   2128  C CG  . LYS A 1 289 ? -21.072 -54.512  16.432  1.00 80.64  ? 290 LYS A CG  1 
ATOM   2129  C CD  . LYS A 1 289 ? -20.532 -54.769  17.818  1.00 86.08  ? 290 LYS A CD  1 
ATOM   2130  C CE  . LYS A 1 289 ? -20.287 -53.479  18.585  1.00 87.71  ? 290 LYS A CE  1 
ATOM   2131  N NZ  . LYS A 1 289 ? -19.409 -53.712  19.776  1.00 90.51  ? 290 LYS A NZ  1 
ATOM   2132  N N   . PHE A 1 290 ? -23.588 -56.989  13.819  1.00 65.58  ? 291 PHE A N   1 
ATOM   2133  C CA  . PHE A 1 290 ? -24.223 -58.282  13.591  1.00 66.06  ? 291 PHE A CA  1 
ATOM   2134  C C   . PHE A 1 290 ? -23.637 -59.337  14.518  1.00 70.46  ? 291 PHE A C   1 
ATOM   2135  O O   . PHE A 1 290 ? -22.421 -59.554  14.532  1.00 71.08  ? 291 PHE A O   1 
ATOM   2136  C CB  . PHE A 1 290 ? -24.056 -58.700  12.132  1.00 64.48  ? 291 PHE A CB  1 
ATOM   2137  C CG  . PHE A 1 290 ? -24.522 -57.666  11.153  1.00 62.26  ? 291 PHE A CG  1 
ATOM   2138  C CD1 . PHE A 1 290 ? -23.674 -56.645  10.748  1.00 61.86  ? 291 PHE A CD1 1 
ATOM   2139  C CD2 . PHE A 1 290 ? -25.803 -57.712  10.639  1.00 59.39  ? 291 PHE A CD2 1 
ATOM   2140  C CE1 . PHE A 1 290 ? -24.097 -55.693  9.848   1.00 59.57  ? 291 PHE A CE1 1 
ATOM   2141  C CE2 . PHE A 1 290 ? -26.233 -56.765  9.744   1.00 57.89  ? 291 PHE A CE2 1 
ATOM   2142  C CZ  . PHE A 1 290 ? -25.379 -55.753  9.345   1.00 57.68  ? 291 PHE A CZ  1 
ATOM   2143  N N   . ASP A 1 291 ? -24.515 -60.002  15.290  1.00 84.84  ? 292 ASP A N   1 
ATOM   2144  C CA  . ASP A 1 291 ? -24.031 -60.884  16.353  1.00 88.33  ? 292 ASP A CA  1 
ATOM   2145  C C   . ASP A 1 291 ? -23.354 -62.130  15.793  1.00 91.33  ? 292 ASP A C   1 
ATOM   2146  O O   . ASP A 1 291 ? -22.257 -62.473  16.270  1.00 95.70  ? 292 ASP A O   1 
ATOM   2147  C CB  . ASP A 1 291 ? -25.169 -61.216  17.321  1.00 87.32  ? 292 ASP A CB  1 
ATOM   2148  C CG  . ASP A 1 291 ? -24.664 -61.759  18.642  1.00 92.28  ? 292 ASP A CG  1 
ATOM   2149  O OD1 . ASP A 1 291 ? -23.469 -62.100  18.739  1.00 92.10  ? 292 ASP A OD1 1 
ATOM   2150  O OD2 . ASP A 1 291 ? -25.470 -61.834  19.593  1.00 95.79  ? 292 ASP A OD2 1 
ATOM   2151  N N   . PRO A 1 292 ? -23.928 -62.862  14.839  1.00 83.76  ? 293 PRO A N   1 
ATOM   2152  C CA  . PRO A 1 292 ? -23.085 -63.585  13.886  1.00 83.60  ? 293 PRO A CA  1 
ATOM   2153  C C   . PRO A 1 292 ? -22.580 -62.627  12.821  1.00 80.74  ? 293 PRO A C   1 
ATOM   2154  O O   . PRO A 1 292 ? -23.312 -62.298  11.871  1.00 78.51  ? 293 PRO A O   1 
ATOM   2155  C CB  . PRO A 1 292 ? -24.035 -64.642  13.293  1.00 82.74  ? 293 PRO A CB  1 
ATOM   2156  C CG  . PRO A 1 292 ? -25.166 -64.729  14.248  1.00 81.38  ? 293 PRO A CG  1 
ATOM   2157  C CD  . PRO A 1 292 ? -25.315 -63.360  14.805  1.00 81.00  ? 293 PRO A CD  1 
ATOM   2158  N N   . PRO A 1 293 ? -21.351 -62.129  12.958  1.00 76.03  ? 294 PRO A N   1 
ATOM   2159  C CA  . PRO A 1 293 ? -20.863 -61.098  12.035  1.00 73.44  ? 294 PRO A CA  1 
ATOM   2160  C C   . PRO A 1 293 ? -20.834 -61.606  10.601  1.00 73.61  ? 294 PRO A C   1 
ATOM   2161  O O   . PRO A 1 293 ? -20.900 -62.808  10.326  1.00 73.12  ? 294 PRO A O   1 
ATOM   2162  C CB  . PRO A 1 293 ? -19.449 -60.787  12.545  1.00 74.62  ? 294 PRO A CB  1 
ATOM   2163  C CG  . PRO A 1 293 ? -19.367 -61.412  13.906  1.00 78.16  ? 294 PRO A CG  1 
ATOM   2164  C CD  . PRO A 1 293 ? -20.304 -62.574  13.890  1.00 77.94  ? 294 PRO A CD  1 
ATOM   2165  N N   . LEU A 1 294 ? -20.737 -60.657  9.673   1.00 84.78  ? 295 LEU A N   1 
ATOM   2166  C CA  . LEU A 1 294 ? -20.779 -60.997  8.263   1.00 84.04  ? 295 LEU A CA  1 
ATOM   2167  C C   . LEU A 1 294 ? -19.490 -61.691  7.829   1.00 84.78  ? 295 LEU A C   1 
ATOM   2168  O O   . LEU A 1 294 ? -18.426 -61.467  8.410   1.00 88.08  ? 295 LEU A O   1 
ATOM   2169  C CB  . LEU A 1 294 ? -20.996 -59.752  7.415   1.00 83.05  ? 295 LEU A CB  1 
ATOM   2170  C CG  . LEU A 1 294 ? -22.453 -59.416  7.098   1.00 81.79  ? 295 LEU A CG  1 
ATOM   2171  C CD1 . LEU A 1 294 ? -23.208 -60.653  6.633   1.00 79.13  ? 295 LEU A CD1 1 
ATOM   2172  C CD2 . LEU A 1 294 ? -23.111 -58.810  8.304   1.00 81.96  ? 295 LEU A CD2 1 
ATOM   2173  N N   . PRO A 1 295 ? -19.565 -62.553  6.818   1.00 76.52  ? 296 PRO A N   1 
ATOM   2174  C CA  . PRO A 1 295 ? -18.346 -63.159  6.272   1.00 76.82  ? 296 PRO A CA  1 
ATOM   2175  C C   . PRO A 1 295 ? -17.411 -62.108  5.687   1.00 77.02  ? 296 PRO A C   1 
ATOM   2176  O O   . PRO A 1 295 ? -17.842 -61.054  5.207   1.00 75.18  ? 296 PRO A O   1 
ATOM   2177  C CB  . PRO A 1 295 ? -18.875 -64.101  5.186   1.00 75.50  ? 296 PRO A CB  1 
ATOM   2178  C CG  . PRO A 1 295 ? -20.290 -64.411  5.618   1.00 74.59  ? 296 PRO A CG  1 
ATOM   2179  C CD  . PRO A 1 295 ? -20.792 -63.171  6.285   1.00 73.86  ? 296 PRO A CD  1 
ATOM   2180  N N   . ALA A 1 296 ? -16.113 -62.438  5.698   1.00 79.94  ? 297 ALA A N   1 
ATOM   2181  C CA  . ALA A 1 296 ? -15.071 -61.461  5.390   1.00 80.19  ? 297 ALA A CA  1 
ATOM   2182  C C   . ALA A 1 296 ? -15.176 -60.920  3.967   1.00 78.27  ? 297 ALA A C   1 
ATOM   2183  O O   . ALA A 1 296 ? -14.859 -59.749  3.725   1.00 79.55  ? 297 ALA A O   1 
ATOM   2184  C CB  . ALA A 1 296 ? -13.693 -62.084  5.623   1.00 81.94  ? 297 ALA A CB  1 
ATOM   2185  N N   . GLY A 1 297 ? -15.625 -61.735  3.017   1.00 69.99  ? 298 GLY A N   1 
ATOM   2186  C CA  . GLY A 1 297 ? -15.653 -61.275  1.644   1.00 66.41  ? 298 GLY A CA  1 
ATOM   2187  C C   . GLY A 1 297 ? -17.032 -61.126  1.039   1.00 64.01  ? 298 GLY A C   1 
ATOM   2188  O O   . GLY A 1 297 ? -17.164 -61.128  -0.190  1.00 62.16  ? 298 GLY A O   1 
ATOM   2189  N N   . TYR A 1 298 ? -18.060 -60.984  1.879   1.00 59.65  ? 299 TYR A N   1 
ATOM   2190  C CA  . TYR A 1 298 ? -19.425 -60.884  1.379   1.00 56.51  ? 299 TYR A CA  1 
ATOM   2191  C C   . TYR A 1 298 ? -19.555 -59.755  0.366   1.00 55.74  ? 299 TYR A C   1 
ATOM   2192  O O   . TYR A 1 298 ? -18.960 -58.685  0.511   1.00 56.36  ? 299 TYR A O   1 
ATOM   2193  C CB  . TYR A 1 298 ? -20.401 -60.658  2.522   1.00 55.86  ? 299 TYR A CB  1 
ATOM   2194  C CG  . TYR A 1 298 ? -21.837 -60.975  2.146   1.00 55.57  ? 299 TYR A CG  1 
ATOM   2195  C CD1 . TYR A 1 298 ? -22.285 -62.287  2.095   1.00 54.33  ? 299 TYR A CD1 1 
ATOM   2196  C CD2 . TYR A 1 298 ? -22.746 -59.958  1.841   1.00 53.62  ? 299 TYR A CD2 1 
ATOM   2197  C CE1 . TYR A 1 298 ? -23.581 -62.589  1.746   1.00 52.18  ? 299 TYR A CE1 1 
ATOM   2198  C CE2 . TYR A 1 298 ? -24.051 -60.257  1.495   1.00 51.56  ? 299 TYR A CE2 1 
ATOM   2199  C CZ  . TYR A 1 298 ? -24.460 -61.576  1.451   1.00 51.73  ? 299 TYR A CZ  1 
ATOM   2200  O OH  . TYR A 1 298 ? -25.750 -61.892  1.112   1.00 49.91  ? 299 TYR A OH  1 
ATOM   2201  N N   . TYR A 1 299 ? -20.328 -59.994  -0.682  1.00 52.87  ? 300 TYR A N   1 
ATOM   2202  C CA  . TYR A 1 299 ? -20.471 -58.910  -1.642  1.00 51.46  ? 300 TYR A CA  1 
ATOM   2203  C C   . TYR A 1 299 ? -21.859 -58.807  -2.245  1.00 49.96  ? 300 TYR A C   1 
ATOM   2204  O O   . TYR A 1 299 ? -22.015 -58.155  -3.284  1.00 49.28  ? 300 TYR A O   1 
ATOM   2205  C CB  . TYR A 1 299 ? -19.470 -59.040  -2.746  1.00 52.16  ? 300 TYR A CB  1 
ATOM   2206  C CG  . TYR A 1 299 ? -19.560 -60.285  -3.623  1.00 52.37  ? 300 TYR A CG  1 
ATOM   2207  C CD1 . TYR A 1 299 ? -19.086 -61.510  -3.177  1.00 52.88  ? 300 TYR A CD1 1 
ATOM   2208  C CD2 . TYR A 1 299 ? -20.050 -60.209  -4.924  1.00 50.69  ? 300 TYR A CD2 1 
ATOM   2209  C CE1 . TYR A 1 299 ? -19.127 -62.616  -3.983  1.00 52.74  ? 300 TYR A CE1 1 
ATOM   2210  C CE2 . TYR A 1 299 ? -20.091 -61.316  -5.737  1.00 49.99  ? 300 TYR A CE2 1 
ATOM   2211  C CZ  . TYR A 1 299 ? -19.621 -62.519  -5.256  1.00 51.53  ? 300 TYR A CZ  1 
ATOM   2212  O OH  . TYR A 1 299 ? -19.642 -63.636  -6.058  1.00 50.57  ? 300 TYR A OH  1 
ATOM   2213  N N   . GLY A 1 300 ? -22.863 -59.420  -1.641  1.00 47.69  ? 301 GLY A N   1 
ATOM   2214  C CA  . GLY A 1 300 ? -24.203 -59.151  -2.077  1.00 46.46  ? 301 GLY A CA  1 
ATOM   2215  C C   . GLY A 1 300 ? -24.709 -57.867  -1.466  1.00 45.64  ? 301 GLY A C   1 
ATOM   2216  O O   . GLY A 1 300 ? -23.998 -57.094  -0.823  1.00 46.67  ? 301 GLY A O   1 
ATOM   2217  N N   . ASN A 1 301 ? -25.984 -57.649  -1.677  1.00 46.09  ? 302 ASN A N   1 
ATOM   2218  C CA  . ASN A 1 301 ? -26.571 -56.419  -1.200  1.00 45.12  ? 302 ASN A CA  1 
ATOM   2219  C C   . ASN A 1 301 ? -26.664 -56.448  0.314   1.00 44.99  ? 302 ASN A C   1 
ATOM   2220  O O   . ASN A 1 301 ? -26.994 -57.476  0.914   1.00 46.39  ? 302 ASN A O   1 
ATOM   2221  C CB  . ASN A 1 301 ? -27.920 -56.209  -1.864  1.00 41.72  ? 302 ASN A CB  1 
ATOM   2222  C CG  . ASN A 1 301 ? -27.757 -55.662  -3.267  1.00 40.86  ? 302 ASN A CG  1 
ATOM   2223  O OD1 . ASN A 1 301 ? -27.500 -54.483  -3.438  1.00 39.93  ? 302 ASN A OD1 1 
ATOM   2224  N ND2 . ASN A 1 301 ? -27.846 -56.523  -4.269  1.00 40.25  ? 302 ASN A ND2 1 
ATOM   2225  N N   . LEU A 1 302 ? -26.267 -55.340  0.927   1.00 42.70  ? 303 LEU A N   1 
ATOM   2226  C CA  . LEU A 1 302 ? -26.458 -55.132  2.351   1.00 44.19  ? 303 LEU A CA  1 
ATOM   2227  C C   . LEU A 1 302 ? -27.067 -53.759  2.596   1.00 43.92  ? 303 LEU A C   1 
ATOM   2228  O O   . LEU A 1 302 ? -26.656 -53.024  3.499   1.00 44.71  ? 303 LEU A O   1 
ATOM   2229  C CB  . LEU A 1 302 ? -25.145 -55.296  3.109   1.00 48.62  ? 303 LEU A CB  1 
ATOM   2230  C CG  . LEU A 1 302 ? -24.560 -56.712  3.143   1.00 49.02  ? 303 LEU A CG  1 
ATOM   2231  C CD1 . LEU A 1 302 ? -23.193 -56.695  3.780   1.00 51.78  ? 303 LEU A CD1 1 
ATOM   2232  C CD2 . LEU A 1 302 ? -25.484 -57.647  3.895   1.00 49.71  ? 303 LEU A CD2 1 
ATOM   2233  N N   . LEU A 1 303 ? -28.051 -53.387  1.783   1.00 41.81  ? 304 LEU A N   1 
ATOM   2234  C CA  . LEU A 1 303 ? -28.718 -52.099  1.910   1.00 40.86  ? 304 LEU A CA  1 
ATOM   2235  C C   . LEU A 1 303 ? -30.015 -52.272  2.692   1.00 38.47  ? 304 LEU A C   1 
ATOM   2236  O O   . LEU A 1 303 ? -30.829 -53.143  2.371   1.00 37.12  ? 304 LEU A O   1 
ATOM   2237  C CB  . LEU A 1 303 ? -29.009 -51.496  0.532   1.00 37.69  ? 304 LEU A CB  1 
ATOM   2238  C CG  . LEU A 1 303 ? -27.851 -51.408  -0.454  1.00 40.44  ? 304 LEU A CG  1 
ATOM   2239  C CD1 . LEU A 1 303 ? -28.376 -51.174  -1.841  1.00 38.66  ? 304 LEU A CD1 1 
ATOM   2240  C CD2 . LEU A 1 303 ? -26.802 -50.349  -0.073  1.00 41.63  ? 304 LEU A CD2 1 
ATOM   2241  N N   . ALA A 1 304 ? -30.205 -51.454  3.712   1.00 39.39  ? 305 ALA A N   1 
ATOM   2242  C CA  . ALA A 1 304 ? -31.557 -51.315  4.223   1.00 39.33  ? 305 ALA A CA  1 
ATOM   2243  C C   . ALA A 1 304 ? -32.252 -50.196  3.445   1.00 37.04  ? 305 ALA A C   1 
ATOM   2244  O O   . ALA A 1 304 ? -31.608 -49.373  2.803   1.00 37.47  ? 305 ALA A O   1 
ATOM   2245  C CB  . ALA A 1 304 ? -31.547 -51.039  5.727   1.00 39.88  ? 305 ALA A CB  1 
ATOM   2246  N N   . PHE A 1 305 ? -33.576 -50.179  3.473   1.00 37.60  ? 306 PHE A N   1 
ATOM   2247  C CA  . PHE A 1 305 ? -34.290 -49.130  2.755   1.00 35.99  ? 306 PHE A CA  1 
ATOM   2248  C C   . PHE A 1 305 ? -35.277 -48.470  3.689   1.00 35.23  ? 306 PHE A C   1 
ATOM   2249  O O   . PHE A 1 305 ? -36.076 -49.151  4.337   1.00 34.61  ? 306 PHE A O   1 
ATOM   2250  C CB  . PHE A 1 305 ? -35.014 -49.663  1.529   1.00 34.75  ? 306 PHE A CB  1 
ATOM   2251  C CG  . PHE A 1 305 ? -34.085 -50.011  0.383   1.00 35.97  ? 306 PHE A CG  1 
ATOM   2252  C CD1 . PHE A 1 305 ? -33.449 -51.231  0.351   1.00 36.39  ? 306 PHE A CD1 1 
ATOM   2253  C CD2 . PHE A 1 305 ? -33.854 -49.101  -0.644  1.00 34.80  ? 306 PHE A CD2 1 
ATOM   2254  C CE1 . PHE A 1 305 ? -32.582 -51.554  -0.685  1.00 37.34  ? 306 PHE A CE1 1 
ATOM   2255  C CE2 . PHE A 1 305 ? -32.993 -49.414  -1.688  1.00 35.66  ? 306 PHE A CE2 1 
ATOM   2256  C CZ  . PHE A 1 305 ? -32.355 -50.642  -1.714  1.00 36.18  ? 306 PHE A CZ  1 
ATOM   2257  N N   . SER A 1 306 ? -35.234 -47.151  3.758   1.00 35.08  ? 307 SER A N   1 
ATOM   2258  C CA  . SER A 1 306 ? -36.256 -46.495  4.546   1.00 34.63  ? 307 SER A CA  1 
ATOM   2259  C C   . SER A 1 306 ? -37.284 -45.859  3.606   1.00 32.27  ? 307 SER A C   1 
ATOM   2260  O O   . SER A 1 306 ? -36.978 -45.476  2.462   1.00 31.17  ? 307 SER A O   1 
ATOM   2261  C CB  . SER A 1 306 ? -35.643 -45.501  5.534   1.00 34.55  ? 307 SER A CB  1 
ATOM   2262  O OG  . SER A 1 306 ? -35.123 -44.368  4.912   1.00 36.22  ? 307 SER A OG  1 
ATOM   2263  N N   . VAL A 1 307 ? -38.536 -45.888  4.055   1.00 28.57  ? 308 VAL A N   1 
ATOM   2264  C CA  . VAL A 1 307 ? -39.690 -45.543  3.238   1.00 26.62  ? 308 VAL A CA  1 
ATOM   2265  C C   . VAL A 1 307 ? -40.496 -44.503  3.995   1.00 26.48  ? 308 VAL A C   1 
ATOM   2266  O O   . VAL A 1 307 ? -40.898 -44.746  5.140   1.00 28.18  ? 308 VAL A O   1 
ATOM   2267  C CB  . VAL A 1 307 ? -40.552 -46.771  2.920   1.00 26.58  ? 308 VAL A CB  1 
ATOM   2268  C CG1 . VAL A 1 307 ? -41.698 -46.407  1.969   1.00 25.41  ? 308 VAL A CG1 1 
ATOM   2269  C CG2 . VAL A 1 307 ? -39.708 -47.886  2.307   1.00 26.55  ? 308 VAL A CG2 1 
ATOM   2270  N N   . ALA A 1 308 ? -40.711 -43.344  3.375   1.00 28.11  ? 309 ALA A N   1 
ATOM   2271  C CA  . ALA A 1 308 ? -41.605 -42.314  3.891   1.00 28.88  ? 309 ALA A CA  1 
ATOM   2272  C C   . ALA A 1 308 ? -42.810 -42.182  2.957   1.00 28.75  ? 309 ALA A C   1 
ATOM   2273  O O   . ALA A 1 308 ? -42.651 -42.083  1.735   1.00 28.29  ? 309 ALA A O   1 
ATOM   2274  C CB  . ALA A 1 308 ? -40.871 -40.974  4.032   1.00 27.68  ? 309 ALA A CB  1 
ATOM   2275  N N   . MET A 1 309 ? -44.014 -42.165  3.523   1.00 28.98  ? 310 MET A N   1 
ATOM   2276  C CA  . MET A 1 309 ? -45.225 -42.271  2.722   1.00 28.19  ? 310 MET A CA  1 
ATOM   2277  C C   . MET A 1 309 ? -46.278 -41.287  3.217   1.00 28.91  ? 310 MET A C   1 
ATOM   2278  O O   . MET A 1 309 ? -46.435 -41.093  4.417   1.00 28.21  ? 310 MET A O   1 
ATOM   2279  C CB  . MET A 1 309 ? -45.757 -43.690  2.785   1.00 27.76  ? 310 MET A CB  1 
ATOM   2280  C CG  . MET A 1 309 ? -46.903 -43.914  1.833   1.00 31.40  ? 310 MET A CG  1 
ATOM   2281  S SD  . MET A 1 309 ? -48.525 -43.487  2.497   1.00 32.23  ? 310 MET A SD  1 
ATOM   2282  C CE  . MET A 1 309 ? -49.020 -45.145  2.914   1.00 32.12  ? 310 MET A CE  1 
ATOM   2283  N N   . SER A 1 310 ? -46.994 -40.663  2.288   1.00 29.54  ? 311 SER A N   1 
ATOM   2284  C CA  . SER A 1 310 ? -48.048 -39.712  2.625   1.00 29.05  ? 311 SER A CA  1 
ATOM   2285  C C   . SER A 1 310 ? -49.056 -39.666  1.497   1.00 30.97  ? 311 SER A C   1 
ATOM   2286  O O   . SER A 1 310 ? -48.723 -39.953  0.346   1.00 30.57  ? 311 SER A O   1 
ATOM   2287  C CB  . SER A 1 310 ? -47.497 -38.310  2.852   1.00 28.74  ? 311 SER A CB  1 
ATOM   2288  O OG  . SER A 1 310 ? -48.545 -37.397  3.051   1.00 29.76  ? 311 SER A OG  1 
ATOM   2289  N N   . SER A 1 311 ? -50.289 -39.290  1.830   1.00 30.92  ? 312 SER A N   1 
ATOM   2290  C CA  . SER A 1 311 ? -51.243 -38.924  0.792   1.00 31.65  ? 312 SER A CA  1 
ATOM   2291  C C   . SER A 1 311 ? -50.704 -37.737  -0.018  1.00 31.30  ? 312 SER A C   1 
ATOM   2292  O O   . SER A 1 311 ? -49.971 -36.884  0.498   1.00 30.54  ? 312 SER A O   1 
ATOM   2293  C CB  . SER A 1 311 ? -52.607 -38.587  1.415   1.00 33.01  ? 312 SER A CB  1 
ATOM   2294  O OG  . SER A 1 311 ? -52.569 -37.368  2.155   1.00 33.44  ? 312 SER A OG  1 
ATOM   2295  N N   . ALA A 1 312 ? -51.060 -37.691  -1.305  1.00 30.52  ? 313 ALA A N   1 
ATOM   2296  C CA  . ALA A 1 312 ? -50.701 -36.524  -2.111  1.00 30.54  ? 313 ALA A CA  1 
ATOM   2297  C C   . ALA A 1 312 ? -51.249 -35.252  -1.486  1.00 32.76  ? 313 ALA A C   1 
ATOM   2298  O O   . ALA A 1 312 ? -50.555 -34.222  -1.446  1.00 29.70  ? 313 ALA A O   1 
ATOM   2299  C CB  . ALA A 1 312 ? -51.225 -36.675  -3.534  1.00 33.69  ? 313 ALA A CB  1 
ATOM   2300  N N   . ARG A 1 313 ? -52.465 -35.335  -0.909  1.00 37.73  ? 314 ARG A N   1 
ATOM   2301  C CA  . ARG A 1 313 ? -53.139 -34.141  -0.415  1.00 39.03  ? 314 ARG A CA  1 
ATOM   2302  C C   . ARG A 1 313 ? -52.449 -33.580  0.816   1.00 36.83  ? 314 ARG A C   1 
ATOM   2303  O O   . ARG A 1 313 ? -52.341 -32.358  0.955   1.00 37.95  ? 314 ARG A O   1 
ATOM   2304  C CB  . ARG A 1 313 ? -54.644 -34.396  -0.142  1.00 41.90  ? 314 ARG A CB  1 
ATOM   2305  C CG  . ARG A 1 313 ? -55.047 -35.549  0.848   1.00 44.33  ? 314 ARG A CG  1 
ATOM   2306  C CD  . ARG A 1 313 ? -56.574 -35.536  1.266   1.00 45.60  ? 314 ARG A CD  1 
ATOM   2307  N NE  . ARG A 1 313 ? -57.545 -35.309  0.192   1.00 47.80  ? 314 ARG A NE  1 
ATOM   2308  C CZ  . ARG A 1 313 ? -58.170 -34.155  -0.046  1.00 52.49  ? 314 ARG A CZ  1 
ATOM   2309  N NH1 . ARG A 1 313 ? -57.984 -33.091  0.723   1.00 53.48  ? 314 ARG A NH1 1 
ATOM   2310  N NH2 . ARG A 1 313 ? -59.006 -34.064  -1.081  1.00 52.37  ? 314 ARG A NH2 1 
ATOM   2311  N N   . ASP A 1 314 ? -51.955 -34.441  1.705   1.00 34.37  ? 315 ASP A N   1 
ATOM   2312  C CA  . ASP A 1 314 ? -51.239 -33.955  2.877   1.00 33.03  ? 315 ASP A CA  1 
ATOM   2313  C C   . ASP A 1 314 ? -49.865 -33.398  2.510   1.00 31.52  ? 315 ASP A C   1 
ATOM   2314  O O   . ASP A 1 314 ? -49.443 -32.381  3.065   1.00 31.18  ? 315 ASP A O   1 
ATOM   2315  C CB  . ASP A 1 314 ? -51.112 -35.083  3.910   1.00 33.14  ? 315 ASP A CB  1 
ATOM   2316  C CG  . ASP A 1 314 ? -52.447 -35.540  4.441   1.00 35.62  ? 315 ASP A CG  1 
ATOM   2317  O OD1 . ASP A 1 314 ? -53.475 -34.854  4.218   1.00 38.52  ? 315 ASP A OD1 1 
ATOM   2318  O OD2 . ASP A 1 314 ? -52.479 -36.603  5.079   1.00 36.63  ? 315 ASP A OD2 1 
ATOM   2319  N N   . LEU A 1 315 ? -49.152 -34.053  1.593   1.00 30.77  ? 316 LEU A N   1 
ATOM   2320  C CA  . LEU A 1 315 ? -47.866 -33.523  1.148   1.00 30.71  ? 316 LEU A CA  1 
ATOM   2321  C C   . LEU A 1 315 ? -48.018 -32.118  0.556   1.00 31.49  ? 316 LEU A C   1 
ATOM   2322  O O   . LEU A 1 315 ? -47.275 -31.195  0.915   1.00 31.25  ? 316 LEU A O   1 
ATOM   2323  C CB  . LEU A 1 315 ? -47.226 -34.466  0.129   1.00 28.85  ? 316 LEU A CB  1 
ATOM   2324  C CG  . LEU A 1 315 ? -46.101 -35.373  0.647   1.00 30.06  ? 316 LEU A CG  1 
ATOM   2325  C CD1 . LEU A 1 315 ? -45.594 -36.266  -0.491  1.00 28.51  ? 316 LEU A CD1 1 
ATOM   2326  C CD2 . LEU A 1 315 ? -44.935 -34.582  1.286   1.00 27.13  ? 316 LEU A CD2 1 
ATOM   2327  N N   . CYS A 1 316 ? -49.005 -31.926  -0.329  1.00 33.58  ? 317 CYS A N   1 
ATOM   2328  C CA  . CYS A 1 316 ? -49.120 -30.633  -0.996  1.00 32.41  ? 317 CYS A CA  1 
ATOM   2329  C C   . CYS A 1 316 ? -49.816 -29.594  -0.129  1.00 34.47  ? 317 CYS A C   1 
ATOM   2330  O O   . CYS A 1 316 ? -49.556 -28.401  -0.303  1.00 34.69  ? 317 CYS A O   1 
ATOM   2331  C CB  . CYS A 1 316 ? -49.834 -30.804  -2.327  1.00 32.49  ? 317 CYS A CB  1 
ATOM   2332  S SG  . CYS A 1 316 ? -49.049 -32.074  -3.324  1.00 35.01  ? 317 CYS A SG  1 
ATOM   2333  N N   . SER A 1 317 ? -50.615 -30.025  0.860   1.00 34.18  ? 318 SER A N   1 
ATOM   2334  C CA  . SER A 1 317 ? -51.427 -29.132  1.694   1.00 36.18  ? 318 SER A CA  1 
ATOM   2335  C C   . SER A 1 317 ? -50.680 -28.581  2.892   1.00 35.02  ? 318 SER A C   1 
ATOM   2336  O O   . SER A 1 317 ? -51.053 -27.533  3.421   1.00 36.30  ? 318 SER A O   1 
ATOM   2337  C CB  . SER A 1 317 ? -52.650 -29.871  2.232   1.00 38.28  ? 318 SER A CB  1 
ATOM   2338  O OG  . SER A 1 317 ? -53.841 -29.493  1.576   1.00 44.37  ? 318 SER A OG  1 
ATOM   2339  N N   . LYS A 1 318 ? -49.699 -29.288  3.383   1.00 32.62  ? 319 LYS A N   1 
ATOM   2340  C CA  . LYS A 1 318 ? -49.055 -28.878  4.609   1.00 32.29  ? 319 LYS A CA  1 
ATOM   2341  C C   . LYS A 1 318 ? -47.654 -28.340  4.337   1.00 32.73  ? 319 LYS A C   1 
ATOM   2342  O O   . LYS A 1 318 ? -47.076 -28.586  3.274   1.00 31.99  ? 319 LYS A O   1 
ATOM   2343  C CB  . LYS A 1 318 ? -49.027 -30.067  5.572   1.00 32.12  ? 319 LYS A CB  1 
ATOM   2344  C CG  . LYS A 1 318 ? -50.452 -30.623  5.821   1.00 32.33  ? 319 LYS A CG  1 
ATOM   2345  C CD  . LYS A 1 318 ? -50.409 -32.019  6.395   1.00 32.01  ? 319 LYS A CD  1 
ATOM   2346  C CE  . LYS A 1 318 ? -51.778 -32.410  6.938   1.00 33.64  ? 319 LYS A CE  1 
ATOM   2347  N NZ  . LYS A 1 318 ? -52.221 -31.358  7.877   1.00 35.41  ? 319 LYS A NZ  1 
ATOM   2348  N N   . PRO A 1 319 ? -47.108 -27.539  5.241   1.00 36.75  ? 320 PRO A N   1 
ATOM   2349  C CA  . PRO A 1 319 ? -45.781 -26.953  5.002   1.00 34.93  ? 320 PRO A CA  1 
ATOM   2350  C C   . PRO A 1 319 ? -44.667 -27.990  4.922   1.00 35.90  ? 320 PRO A C   1 
ATOM   2351  O O   . PRO A 1 319 ? -44.894 -29.188  5.153   1.00 35.11  ? 320 PRO A O   1 
ATOM   2352  C CB  . PRO A 1 319 ? -45.595 -26.018  6.208   1.00 36.00  ? 320 PRO A CB  1 
ATOM   2353  C CG  . PRO A 1 319 ? -46.509 -26.552  7.255   1.00 36.81  ? 320 PRO A CG  1 
ATOM   2354  C CD  . PRO A 1 319 ? -47.703 -27.065  6.507   1.00 36.61  ? 320 PRO A CD  1 
ATOM   2355  N N   . LEU A 1 320 ? -43.453 -27.515  4.614   1.00 32.94  ? 321 LEU A N   1 
ATOM   2356  C CA  . LEU A 1 320 ? -42.304 -28.394  4.449   1.00 33.08  ? 321 LEU A CA  1 
ATOM   2357  C C   . LEU A 1 320 ? -41.994 -29.195  5.711   1.00 33.37  ? 321 LEU A C   1 
ATOM   2358  O O   . LEU A 1 320 ? -41.427 -30.299  5.626   1.00 33.51  ? 321 LEU A O   1 
ATOM   2359  C CB  . LEU A 1 320 ? -41.082 -27.566  4.039   1.00 35.00  ? 321 LEU A CB  1 
ATOM   2360  C CG  . LEU A 1 320 ? -39.791 -28.373  3.972   1.00 34.91  ? 321 LEU A CG  1 
ATOM   2361  C CD1 . LEU A 1 320 ? -39.883 -29.329  2.797   1.00 32.44  ? 321 LEU A CD1 1 
ATOM   2362  C CD2 . LEU A 1 320 ? -38.556 -27.490  3.923   1.00 38.65  ? 321 LEU A CD2 1 
ATOM   2363  N N   . GLY A 1 321 ? -42.333 -28.655  6.886   1.00 36.53  ? 322 GLY A N   1 
ATOM   2364  C CA  . GLY A 1 321 ? -42.102 -29.390  8.120   1.00 36.81  ? 322 GLY A CA  1 
ATOM   2365  C C   . GLY A 1 321 ? -42.819 -30.729  8.172   1.00 34.41  ? 322 GLY A C   1 
ATOM   2366  O O   . GLY A 1 321 ? -42.295 -31.692  8.740   1.00 35.41  ? 322 GLY A O   1 
ATOM   2367  N N   . TYR A 1 322 ? -44.006 -30.821  7.569   1.00 30.25  ? 323 TYR A N   1 
ATOM   2368  C CA  . TYR A 1 322 ? -44.722 -32.093  7.505   1.00 29.36  ? 323 TYR A CA  1 
ATOM   2369  C C   . TYR A 1 322 ? -43.877 -33.169  6.807   1.00 29.27  ? 323 TYR A C   1 
ATOM   2370  O O   . TYR A 1 322 ? -43.563 -34.224  7.393   1.00 28.51  ? 323 TYR A O   1 
ATOM   2371  C CB  . TYR A 1 322 ? -46.073 -31.879  6.793   1.00 29.82  ? 323 TYR A CB  1 
ATOM   2372  C CG  . TYR A 1 322 ? -46.822 -33.156  6.479   1.00 29.12  ? 323 TYR A CG  1 
ATOM   2373  C CD1 . TYR A 1 322 ? -47.509 -33.845  7.494   1.00 28.91  ? 323 TYR A CD1 1 
ATOM   2374  C CD2 . TYR A 1 322 ? -46.816 -33.699  5.204   1.00 27.86  ? 323 TYR A CD2 1 
ATOM   2375  C CE1 . TYR A 1 322 ? -48.180 -35.021  7.218   1.00 27.81  ? 323 TYR A CE1 1 
ATOM   2376  C CE2 . TYR A 1 322 ? -47.469 -34.885  4.925   1.00 28.69  ? 323 TYR A CE2 1 
ATOM   2377  C CZ  . TYR A 1 322 ? -48.158 -35.540  5.945   1.00 28.55  ? 323 TYR A CZ  1 
ATOM   2378  O OH  . TYR A 1 322 ? -48.803 -36.711  5.633   1.00 28.99  ? 323 TYR A OH  1 
ATOM   2379  N N   . ALA A 1 323 ? -43.489 -32.898  5.545   1.00 27.90  ? 324 ALA A N   1 
ATOM   2380  C CA  . ALA A 1 323 ? -42.648 -33.814  4.769   1.00 28.19  ? 324 ALA A CA  1 
ATOM   2381  C C   . ALA A 1 323 ? -41.328 -34.096  5.482   1.00 28.35  ? 324 ALA A C   1 
ATOM   2382  O O   . ALA A 1 323 ? -40.786 -35.211  5.416   1.00 26.80  ? 324 ALA A O   1 
ATOM   2383  C CB  . ALA A 1 323 ? -42.366 -33.223  3.372   1.00 26.43  ? 324 ALA A CB  1 
ATOM   2384  N N   . LEU A 1 324 ? -40.761 -33.073  6.113   1.00 27.78  ? 325 LEU A N   1 
ATOM   2385  C CA  . LEU A 1 324 ? -39.450 -33.254  6.707   1.00 29.43  ? 325 LEU A CA  1 
ATOM   2386  C C   . LEU A 1 324 ? -39.533 -34.195  7.894   1.00 30.08  ? 325 LEU A C   1 
ATOM   2387  O O   . LEU A 1 324 ? -38.672 -35.070  8.050   1.00 30.03  ? 325 LEU A O   1 
ATOM   2388  C CB  . LEU A 1 324 ? -38.872 -31.908  7.112   1.00 31.03  ? 325 LEU A CB  1 
ATOM   2389  C CG  . LEU A 1 324 ? -37.517 -31.999  7.778   1.00 33.46  ? 325 LEU A CG  1 
ATOM   2390  C CD1 . LEU A 1 324 ? -36.553 -32.834  6.960   1.00 32.76  ? 325 LEU A CD1 1 
ATOM   2391  C CD2 . LEU A 1 324 ? -37.013 -30.582  8.007   1.00 37.31  ? 325 LEU A CD2 1 
ATOM   2392  N N   . GLU A 1 325 ? -40.574 -34.040  8.734   1.00 29.68  ? 326 GLU A N   1 
ATOM   2393  C CA  . GLU A 1 325 ? -40.731 -34.955  9.847   1.00 29.40  ? 326 GLU A CA  1 
ATOM   2394  C C   . GLU A 1 325 ? -40.901 -36.365  9.342   1.00 28.09  ? 326 GLU A C   1 
ATOM   2395  O O   . GLU A 1 325 ? -40.296 -37.298  9.884   1.00 29.11  ? 326 GLU A O   1 
ATOM   2396  C CB  . GLU A 1 325 ? -41.892 -34.537  10.726  1.00 30.51  ? 326 GLU A CB  1 
ATOM   2397  C CG  . GLU A 1 325 ? -42.049 -35.474  11.873  1.00 31.57  ? 326 GLU A CG  1 
ATOM   2398  C CD  . GLU A 1 325 ? -42.764 -34.858  13.060  1.00 33.15  ? 326 GLU A CD  1 
ATOM   2399  O OE1 . GLU A 1 325 ? -43.297 -33.727  12.914  1.00 32.26  ? 326 GLU A OE1 1 
ATOM   2400  O OE2 . GLU A 1 325 ? -42.779 -35.531  14.131  1.00 32.32  ? 326 GLU A OE2 1 
ATOM   2401  N N   . LEU A 1 326 ? -41.667 -36.539  8.263   1.00 27.88  ? 327 LEU A N   1 
ATOM   2402  C CA  . LEU A 1 326 ? -41.846 -37.899  7.739   1.00 28.08  ? 327 LEU A CA  1 
ATOM   2403  C C   . LEU A 1 326 ? -40.526 -38.504  7.265   1.00 27.99  ? 327 LEU A C   1 
ATOM   2404  O O   . LEU A 1 326 ? -40.264 -39.696  7.459   1.00 27.91  ? 327 LEU A O   1 
ATOM   2405  C CB  . LEU A 1 326 ? -42.875 -37.902  6.614   1.00 26.07  ? 327 LEU A CB  1 
ATOM   2406  C CG  . LEU A 1 326 ? -44.327 -37.602  6.977   1.00 26.12  ? 327 LEU A CG  1 
ATOM   2407  C CD1 . LEU A 1 326 ? -45.183 -37.687  5.721   1.00 26.44  ? 327 LEU A CD1 1 
ATOM   2408  C CD2 . LEU A 1 326 ? -44.826 -38.564  8.023   1.00 26.36  ? 327 LEU A CD2 1 
ATOM   2409  N N   . VAL A 1 327 ? -39.669 -37.680  6.671   1.00 27.93  ? 328 VAL A N   1 
ATOM   2410  C CA  . VAL A 1 327 ? -38.415 -38.170  6.117   1.00 28.56  ? 328 VAL A CA  1 
ATOM   2411  C C   . VAL A 1 327 ? -37.455 -38.549  7.245   1.00 30.02  ? 328 VAL A C   1 
ATOM   2412  O O   . VAL A 1 327 ? -36.870 -39.639  7.258   1.00 29.99  ? 328 VAL A O   1 
ATOM   2413  C CB  . VAL A 1 327 ? -37.815 -37.107  5.173   1.00 28.82  ? 328 VAL A CB  1 
ATOM   2414  C CG1 . VAL A 1 327 ? -36.411 -37.474  4.767   1.00 29.96  ? 328 VAL A CG1 1 
ATOM   2415  C CG2 . VAL A 1 327 ? -38.711 -36.914  3.966   1.00 27.19  ? 328 VAL A CG2 1 
ATOM   2416  N N   . MET A 1 328 ? -37.299 -37.648  8.211   1.00 29.64  ? 329 MET A N   1 
ATOM   2417  C CA  . MET A 1 328 ? -36.437 -37.891  9.363   1.00 32.00  ? 329 MET A CA  1 
ATOM   2418  C C   . MET A 1 328 ? -36.889 -39.113  10.173  1.00 32.58  ? 329 MET A C   1 
ATOM   2419  O O   . MET A 1 328 ? -36.063 -39.946  10.546  1.00 33.66  ? 329 MET A O   1 
ATOM   2420  C CB  . MET A 1 328 ? -36.400 -36.641  10.238  1.00 33.16  ? 329 MET A CB  1 
ATOM   2421  C CG  . MET A 1 328 ? -35.951 -35.374  9.536   1.00 33.26  ? 329 MET A CG  1 
ATOM   2422  S SD  . MET A 1 328 ? -36.276 -34.010  10.699  1.00 37.06  ? 329 MET A SD  1 
ATOM   2423  C CE  . MET A 1 328 ? -35.072 -34.311  11.996  1.00 36.85  ? 329 MET A CE  1 
ATOM   2424  N N   . LYS A 1 329 ? -38.195 -39.266  10.432  1.00 32.54  ? 330 LYS A N   1 
ATOM   2425  C CA  . LYS A 1 329 ? -38.622 -40.434  11.206  1.00 32.74  ? 330 LYS A CA  1 
ATOM   2426  C C   . LYS A 1 329 ? -38.458 -41.731  10.414  1.00 33.52  ? 330 LYS A C   1 
ATOM   2427  O O   . LYS A 1 329 ? -38.103 -42.781  10.986  1.00 34.48  ? 330 LYS A O   1 
ATOM   2428  C CB  . LYS A 1 329 ? -40.058 -40.256  11.669  1.00 31.88  ? 330 LYS A CB  1 
ATOM   2429  C CG  . LYS A 1 329 ? -40.178 -39.226  12.773  1.00 32.67  ? 330 LYS A CG  1 
ATOM   2430  C CD  . LYS A 1 329 ? -41.618 -39.106  13.260  1.00 33.10  ? 330 LYS A CD  1 
ATOM   2431  C CE  . LYS A 1 329 ? -41.697 -38.537  14.691  1.00 32.48  ? 330 LYS A CE  1 
ATOM   2432  N NZ  . LYS A 1 329 ? -40.962 -37.256  14.862  1.00 32.62  ? 330 LYS A NZ  1 
ATOM   2433  N N   . ALA A 1 330 ? -38.704 -41.689  9.095   1.00 30.74  ? 331 ALA A N   1 
ATOM   2434  C CA  . ALA A 1 330 ? -38.406 -42.860  8.280   1.00 31.44  ? 331 ALA A CA  1 
ATOM   2435  C C   . ALA A 1 330 ? -36.923 -43.193  8.310   1.00 33.23  ? 331 ALA A C   1 
ATOM   2436  O O   . ALA A 1 330 ? -36.551 -44.370  8.235   1.00 34.80  ? 331 ALA A O   1 
ATOM   2437  C CB  . ALA A 1 330 ? -38.872 -42.644  6.848   1.00 28.65  ? 331 ALA A CB  1 
ATOM   2438  N N   . ASN A 1 331 ? -36.069 -42.182  8.465   1.00 34.94  ? 332 ASN A N   1 
ATOM   2439  C CA  . ASN A 1 331 ? -34.634 -42.420  8.486   1.00 38.33  ? 332 ASN A CA  1 
ATOM   2440  C C   . ASN A 1 331 ? -34.172 -43.121  9.753   1.00 40.53  ? 332 ASN A C   1 
ATOM   2441  O O   . ASN A 1 331 ? -33.015 -43.542  9.813   1.00 43.44  ? 332 ASN A O   1 
ATOM   2442  C CB  . ASN A 1 331 ? -33.894 -41.093  8.315   1.00 39.47  ? 332 ASN A CB  1 
ATOM   2443  C CG  . ASN A 1 331 ? -32.611 -41.229  7.524   1.00 38.29  ? 332 ASN A CG  1 
ATOM   2444  O OD1 . ASN A 1 331 ? -32.285 -42.294  7.005   1.00 37.98  ? 332 ASN A OD1 1 
ATOM   2445  N ND2 . ASN A 1 331 ? -31.887 -40.128  7.412   1.00 38.37  ? 332 ASN A ND2 1 
ATOM   2446  N N   . HIS A 1 332 ? -35.042 -43.262  10.758  1.00 47.15  ? 333 HIS A N   1 
ATOM   2447  C CA  . HIS A 1 332 ? -34.722 -43.998  11.973  1.00 48.81  ? 333 HIS A CA  1 
ATOM   2448  C C   . HIS A 1 332 ? -35.569 -45.240  12.177  1.00 49.75  ? 333 HIS A C   1 
ATOM   2449  O O   . HIS A 1 332 ? -35.313 -45.987  13.130  1.00 52.42  ? 333 HIS A O   1 
ATOM   2450  C CB  . HIS A 1 332 ? -34.856 -43.089  13.196  1.00 49.34  ? 333 HIS A CB  1 
ATOM   2451  C CG  . HIS A 1 332 ? -33.850 -41.989  13.208  1.00 51.12  ? 333 HIS A CG  1 
ATOM   2452  N ND1 . HIS A 1 332 ? -33.645 -41.166  12.123  1.00 50.19  ? 333 HIS A ND1 1 
ATOM   2453  C CD2 . HIS A 1 332 ? -32.961 -41.599  14.152  1.00 54.45  ? 333 HIS A CD2 1 
ATOM   2454  C CE1 . HIS A 1 332 ? -32.690 -40.298  12.408  1.00 53.08  ? 333 HIS A CE1 1 
ATOM   2455  N NE2 . HIS A 1 332 ? -32.253 -40.543  13.631  1.00 56.17  ? 333 HIS A NE2 1 
ATOM   2456  N N   . ASP A 1 333 ? -36.584 -45.482  11.341  1.00 52.36  ? 334 ASP A N   1 
ATOM   2457  C CA  . ASP A 1 333 ? -37.229 -46.793  11.416  1.00 54.28  ? 334 ASP A CA  1 
ATOM   2458  C C   . ASP A 1 333 ? -36.210 -47.920  11.206  1.00 57.95  ? 334 ASP A C   1 
ATOM   2459  O O   . ASP A 1 333 ? -36.264 -48.953  11.890  1.00 57.37  ? 334 ASP A O   1 
ATOM   2460  C CB  . ASP A 1 333 ? -38.374 -46.902  10.402  1.00 53.48  ? 334 ASP A CB  1 
ATOM   2461  C CG  . ASP A 1 333 ? -39.678 -46.290  10.911  1.00 53.76  ? 334 ASP A CG  1 
ATOM   2462  O OD1 . ASP A 1 333 ? -39.644 -45.102  11.308  1.00 52.74  ? 334 ASP A OD1 1 
ATOM   2463  O OD2 . ASP A 1 333 ? -40.738 -46.984  10.897  1.00 53.09  ? 334 ASP A OD2 1 
ATOM   2464  N N   . VAL A 1 334 ? -35.256 -47.729  10.283  1.00 67.58  ? 335 VAL A N   1 
ATOM   2465  C CA  . VAL A 1 334 ? -34.330 -48.806  9.929   1.00 68.33  ? 335 VAL A CA  1 
ATOM   2466  C C   . VAL A 1 334 ? -33.088 -48.860  10.816  1.00 70.58  ? 335 VAL A C   1 
ATOM   2467  O O   . VAL A 1 334 ? -32.449 -49.918  10.894  1.00 70.36  ? 335 VAL A O   1 
ATOM   2468  C CB  . VAL A 1 334 ? -33.903 -48.706  8.450   1.00 65.84  ? 335 VAL A CB  1 
ATOM   2469  C CG1 . VAL A 1 334 ? -35.108 -48.827  7.532   1.00 61.34  ? 335 VAL A CG1 1 
ATOM   2470  C CG2 . VAL A 1 334 ? -33.152 -47.398  8.181   1.00 64.63  ? 335 VAL A CG2 1 
ATOM   2471  N N   . THR A 1 335 ? -32.745 -47.759  11.498  1.00 81.56  ? 336 THR A N   1 
ATOM   2472  C CA  . THR A 1 335 ? -31.556 -47.621  12.347  1.00 83.61  ? 336 THR A CA  1 
ATOM   2473  C C   . THR A 1 335 ? -31.797 -47.998  13.816  1.00 84.80  ? 336 THR A C   1 
ATOM   2474  O O   . THR A 1 335 ? -30.835 -48.043  14.597  1.00 85.51  ? 336 THR A O   1 
ATOM   2475  C CB  . THR A 1 335 ? -31.038 -46.162  12.286  1.00 82.09  ? 336 THR A CB  1 
ATOM   2476  O OG1 . THR A 1 335 ? -31.069 -45.679  10.936  1.00 78.94  ? 336 THR A OG1 1 
ATOM   2477  C CG2 . THR A 1 335 ? -29.610 -46.029  12.827  1.00 83.06  ? 336 THR A CG2 1 
ATOM   2478  N N   . LYS A 1 336 ? -33.046 -48.286  14.211  1.00 77.35  ? 337 LYS A N   1 
ATOM   2479  C CA  . LYS A 1 336 ? -33.422 -48.279  15.622  1.00 78.92  ? 337 LYS A CA  1 
ATOM   2480  C C   . LYS A 1 336 ? -33.131 -49.594  16.347  1.00 81.60  ? 337 LYS A C   1 
ATOM   2481  O O   . LYS A 1 336 ? -33.049 -49.601  17.582  1.00 83.23  ? 337 LYS A O   1 
ATOM   2482  C CB  . LYS A 1 336 ? -34.911 -47.901  15.763  1.00 77.29  ? 337 LYS A CB  1 
ATOM   2483  C CG  . LYS A 1 336 ? -35.933 -48.768  14.995  1.00 76.49  ? 337 LYS A CG  1 
ATOM   2484  C CD  . LYS A 1 336 ? -36.147 -50.174  15.594  1.00 77.44  ? 337 LYS A CD  1 
ATOM   2485  C CE  . LYS A 1 336 ? -36.374 -50.121  17.112  1.00 77.39  ? 337 LYS A CE  1 
ATOM   2486  N NZ  . LYS A 1 336 ? -36.325 -51.453  17.762  1.00 74.65  ? 337 LYS A NZ  1 
ATOM   2487  N N   . LYS A 1 337 ? -33.002 -50.703  15.628  1.00 79.39  ? 338 LYS A N   1 
ATOM   2488  C CA  . LYS A 1 337 ? -32.636 -51.985  16.218  1.00 80.18  ? 338 LYS A CA  1 
ATOM   2489  C C   . LYS A 1 337 ? -31.227 -52.326  15.749  1.00 80.98  ? 338 LYS A C   1 
ATOM   2490  O O   . LYS A 1 337 ? -31.002 -52.499  14.548  1.00 79.39  ? 338 LYS A O   1 
ATOM   2491  C CB  . LYS A 1 337 ? -33.640 -53.064  15.820  1.00 78.69  ? 338 LYS A CB  1 
ATOM   2492  C CG  . LYS A 1 337 ? -33.285 -54.475  16.275  1.00 79.11  ? 338 LYS A CG  1 
ATOM   2493  C CD  . LYS A 1 337 ? -33.763 -54.792  17.686  1.00 79.97  ? 338 LYS A CD  1 
ATOM   2494  C CE  . LYS A 1 337 ? -34.104 -56.275  17.801  1.00 79.95  ? 338 LYS A CE  1 
ATOM   2495  N NZ  . LYS A 1 337 ? -32.975 -57.141  17.325  1.00 80.98  ? 338 LYS A NZ  1 
ATOM   2496  N N   . LYS A 1 338 ? -30.286 -52.434  16.695  1.00 91.67  ? 339 LYS A N   1 
ATOM   2497  C CA  . LYS A 1 338 ? -28.871 -52.312  16.370  1.00 93.14  ? 339 LYS A CA  1 
ATOM   2498  C C   . LYS A 1 338 ? -28.046 -53.589  16.494  1.00 95.90  ? 339 LYS A C   1 
ATOM   2499  O O   . LYS A 1 338 ? -27.022 -53.691  15.814  1.00 96.89  ? 339 LYS A O   1 
ATOM   2500  C CB  . LYS A 1 338 ? -28.216 -51.237  17.248  1.00 93.42  ? 339 LYS A CB  1 
ATOM   2501  C CG  . LYS A 1 338 ? -27.399 -51.814  18.392  1.00 96.68  ? 339 LYS A CG  1 
ATOM   2502  C CD  . LYS A 1 338 ? -27.468 -50.943  19.592  1.00 96.46  ? 339 LYS A CD  1 
ATOM   2503  C CE  . LYS A 1 338 ? -28.883 -50.726  20.027  1.00 94.51  ? 339 LYS A CE  1 
ATOM   2504  N NZ  . LYS A 1 338 ? -28.803 -49.747  21.139  1.00 96.23  ? 339 LYS A NZ  1 
ATOM   2505  N N   . ILE A 1 339 ? -28.413 -54.558  17.337  1.00 87.16  ? 340 ILE A N   1 
ATOM   2506  C CA  . ILE A 1 339 ? -27.566 -55.736  17.501  1.00 88.10  ? 340 ILE A CA  1 
ATOM   2507  C C   . ILE A 1 339 ? -28.401 -56.997  17.322  1.00 87.11  ? 340 ILE A C   1 
ATOM   2508  O O   . ILE A 1 339 ? -29.581 -57.042  17.686  1.00 86.93  ? 340 ILE A O   1 
ATOM   2509  C CB  . ILE A 1 339 ? -26.826 -55.742  18.856  1.00 90.34  ? 340 ILE A CB  1 
ATOM   2510  C CG1 . ILE A 1 339 ? -25.745 -56.819  18.863  1.00 91.82  ? 340 ILE A CG1 1 
ATOM   2511  C CG2 . ILE A 1 339 ? -27.790 -55.942  20.007  1.00 92.24  ? 340 ILE A CG2 1 
ATOM   2512  C CD1 . ILE A 1 339 ? -24.382 -56.315  19.289  1.00 93.50  ? 340 ILE A CD1 1 
ATOM   2513  N N   . GLY A 1 340 ? -27.784 -58.018  16.731  1.00 86.73  ? 341 GLY A N   1 
ATOM   2514  C CA  . GLY A 1 340 ? -28.443 -59.256  16.387  1.00 85.77  ? 341 GLY A CA  1 
ATOM   2515  C C   . GLY A 1 340 ? -27.944 -59.766  15.050  1.00 85.03  ? 341 GLY A C   1 
ATOM   2516  O O   . GLY A 1 340 ? -26.935 -59.306  14.522  1.00 85.29  ? 341 GLY A O   1 
ATOM   2517  N N   . SER A 1 341 ? -28.668 -60.732  14.494  1.00 80.81  ? 342 SER A N   1 
ATOM   2518  C CA  . SER A 1 341 ? -28.247 -61.334  13.241  1.00 79.92  ? 342 SER A CA  1 
ATOM   2519  C C   . SER A 1 341 ? -28.488 -60.391  12.065  1.00 78.28  ? 342 SER A C   1 
ATOM   2520  O O   . SER A 1 341 ? -29.210 -59.390  12.160  1.00 75.66  ? 342 SER A O   1 
ATOM   2521  C CB  . SER A 1 341 ? -28.991 -62.641  12.995  1.00 79.53  ? 342 SER A CB  1 
ATOM   2522  O OG  . SER A 1 341 ? -29.667 -63.060  14.163  1.00 81.10  ? 342 SER A OG  1 
ATOM   2523  N N   . VAL A 1 342 ? -27.862 -60.739  10.938  1.00 81.14  ? 343 VAL A N   1 
ATOM   2524  C CA  . VAL A 1 342 ? -28.132 -60.049  9.680   1.00 78.51  ? 343 VAL A CA  1 
ATOM   2525  C C   . VAL A 1 342 ? -29.582 -60.256  9.269   1.00 76.72  ? 343 VAL A C   1 
ATOM   2526  O O   . VAL A 1 342 ? -30.265 -59.319  8.846   1.00 75.64  ? 343 VAL A O   1 
ATOM   2527  C CB  . VAL A 1 342 ? -27.168 -60.539  8.582   1.00 79.86  ? 343 VAL A CB  1 
ATOM   2528  C CG1 . VAL A 1 342 ? -26.946 -59.451  7.543   1.00 77.35  ? 343 VAL A CG1 1 
ATOM   2529  C CG2 . VAL A 1 342 ? -25.860 -61.014  9.176   1.00 82.08  ? 343 VAL A CG2 1 
ATOM   2530  N N   . SER A 1 343 ? -30.060 -61.498  9.349   1.00 82.95  ? 344 SER A N   1 
ATOM   2531  C CA  . SER A 1 343 ? -31.466 -61.785  9.085   1.00 81.06  ? 344 SER A CA  1 
ATOM   2532  C C   . SER A 1 343 ? -32.386 -61.076  10.069  1.00 81.30  ? 344 SER A C   1 
ATOM   2533  O O   . SER A 1 343 ? -33.569 -60.865  9.764   1.00 79.78  ? 344 SER A O   1 
ATOM   2534  C CB  . SER A 1 343 ? -31.706 -63.296  9.129   1.00 81.96  ? 344 SER A CB  1 
ATOM   2535  O OG  . SER A 1 343 ? -30.845 -63.927  10.074  1.00 83.12  ? 344 SER A OG  1 
ATOM   2536  N N   . ASP A 1 344 ? -31.870 -60.701  11.241  1.00 82.46  ? 345 ASP A N   1 
ATOM   2537  C CA  . ASP A 1 344 ? -32.667 -59.944  12.199  1.00 82.11  ? 345 ASP A CA  1 
ATOM   2538  C C   . ASP A 1 344 ? -32.771 -58.484  11.792  1.00 79.88  ? 345 ASP A C   1 
ATOM   2539  O O   . ASP A 1 344 ? -33.863 -57.907  11.779  1.00 78.53  ? 345 ASP A O   1 
ATOM   2540  C CB  . ASP A 1 344 ? -32.061 -60.042  13.601  1.00 84.24  ? 345 ASP A CB  1 
ATOM   2541  C CG  . ASP A 1 344 ? -32.501 -61.278  14.345  1.00 87.38  ? 345 ASP A CG  1 
ATOM   2542  O OD1 . ASP A 1 344 ? -31.926 -62.355  14.085  1.00 88.15  ? 345 ASP A OD1 1 
ATOM   2543  O OD2 . ASP A 1 344 ? -33.414 -61.167  15.196  1.00 88.88  ? 345 ASP A OD2 1 
ATOM   2544  N N   . LEU A 1 345 ? -31.640 -57.873  11.453  1.00 73.25  ? 346 LEU A N   1 
ATOM   2545  C CA  . LEU A 1 345 ? -31.588 -56.433  11.262  1.00 71.20  ? 346 LEU A CA  1 
ATOM   2546  C C   . LEU A 1 345 ? -31.780 -56.000  9.814   1.00 68.40  ? 346 LEU A C   1 
ATOM   2547  O O   . LEU A 1 345 ? -32.093 -54.831  9.577   1.00 66.96  ? 346 LEU A O   1 
ATOM   2548  C CB  . LEU A 1 345 ? -30.258 -55.897  11.794  1.00 72.67  ? 346 LEU A CB  1 
ATOM   2549  C CG  . LEU A 1 345 ? -29.954 -56.291  13.240  1.00 74.77  ? 346 LEU A CG  1 
ATOM   2550  C CD1 . LEU A 1 345 ? -28.782 -55.513  13.757  1.00 76.08  ? 346 LEU A CD1 1 
ATOM   2551  C CD2 . LEU A 1 345 ? -31.174 -56.045  14.095  1.00 75.37  ? 346 LEU A CD2 1 
ATOM   2552  N N   . LEU A 1 346 ? -31.609 -56.902  8.846   1.00 68.61  ? 347 LEU A N   1 
ATOM   2553  C CA  . LEU A 1 346 ? -31.639 -56.562  7.425   1.00 64.43  ? 347 LEU A CA  1 
ATOM   2554  C C   . LEU A 1 346 ? -32.825 -57.257  6.769   1.00 62.31  ? 347 LEU A C   1 
ATOM   2555  O O   . LEU A 1 346 ? -32.841 -58.485  6.644   1.00 64.21  ? 347 LEU A O   1 
ATOM   2556  C CB  . LEU A 1 346 ? -30.331 -56.964  6.748   1.00 65.27  ? 347 LEU A CB  1 
ATOM   2557  C CG  . LEU A 1 346 ? -29.552 -55.867  6.017   1.00 64.32  ? 347 LEU A CG  1 
ATOM   2558  C CD1 . LEU A 1 346 ? -28.724 -56.466  4.892   1.00 62.06  ? 347 LEU A CD1 1 
ATOM   2559  C CD2 . LEU A 1 346 ? -30.459 -54.750  5.480   1.00 60.08  ? 347 LEU A CD2 1 
ATOM   2560  N N   . LYS A 1 347 ? -33.813 -56.480  6.346   1.00 60.72  ? 348 LYS A N   1 
ATOM   2561  C CA  . LYS A 1 347 ? -34.998 -57.031  5.716   1.00 58.90  ? 348 LYS A CA  1 
ATOM   2562  C C   . LYS A 1 347 ? -35.229 -56.361  4.376   1.00 57.62  ? 348 LYS A C   1 
ATOM   2563  O O   . LYS A 1 347 ? -34.873 -55.195  4.196   1.00 57.83  ? 348 LYS A O   1 
ATOM   2564  C CB  . LYS A 1 347 ? -36.239 -56.814  6.592   1.00 61.55  ? 348 LYS A CB  1 
ATOM   2565  C CG  . LYS A 1 347 ? -36.011 -56.925  8.086   1.00 65.93  ? 348 LYS A CG  1 
ATOM   2566  C CD  . LYS A 1 347 ? -37.177 -56.302  8.852   1.00 67.75  ? 348 LYS A CD  1 
ATOM   2567  C CE  . LYS A 1 347 ? -38.247 -57.333  9.211   1.00 69.05  ? 348 LYS A CE  1 
ATOM   2568  N NZ  . LYS A 1 347 ? -38.901 -57.030  10.529  1.00 69.45  ? 348 LYS A NZ  1 
ATOM   2569  N N   . PRO A 1 348 ? -35.848 -57.057  3.431   1.00 53.26  ? 349 PRO A N   1 
ATOM   2570  C CA  . PRO A 1 348 ? -36.292 -56.387  2.205   1.00 50.54  ? 349 PRO A CA  1 
ATOM   2571  C C   . PRO A 1 348 ? -37.438 -55.441  2.511   1.00 51.00  ? 349 PRO A C   1 
ATOM   2572  O O   . PRO A 1 348 ? -38.060 -55.504  3.567   1.00 52.76  ? 349 PRO A O   1 
ATOM   2573  C CB  . PRO A 1 348 ? -36.765 -57.533  1.315   1.00 49.86  ? 349 PRO A CB  1 
ATOM   2574  C CG  . PRO A 1 348 ? -37.193 -58.574  2.298   1.00 51.81  ? 349 PRO A CG  1 
ATOM   2575  C CD  . PRO A 1 348 ? -36.277 -58.459  3.488   1.00 52.96  ? 349 PRO A CD  1 
ATOM   2576  N N   . ILE A 1 349 ? -37.738 -54.563  1.556   1.00 49.96  ? 350 ILE A N   1 
ATOM   2577  C CA  . ILE A 1 349 ? -38.945 -53.770  1.664   1.00 48.67  ? 350 ILE A CA  1 
ATOM   2578  C C   . ILE A 1 349 ? -40.122 -54.743  1.683   1.00 49.56  ? 350 ILE A C   1 
ATOM   2579  O O   . ILE A 1 349 ? -40.078 -55.800  1.050   1.00 49.23  ? 350 ILE A O   1 
ATOM   2580  C CB  . ILE A 1 349 ? -39.053 -52.758  0.509   1.00 47.07  ? 350 ILE A CB  1 
ATOM   2581  C CG1 . ILE A 1 349 ? -37.936 -51.730  0.656   1.00 46.28  ? 350 ILE A CG1 1 
ATOM   2582  C CG2 . ILE A 1 349 ? -40.409 -52.064  0.475   1.00 45.58  ? 350 ILE A CG2 1 
ATOM   2583  C CD1 . ILE A 1 349 ? -37.976 -50.614  -0.349  1.00 45.15  ? 350 ILE A CD1 1 
ATOM   2584  N N   . LYS A 1 350 ? -41.175 -54.367  2.418   1.00 61.34  ? 351 LYS A N   1 
ATOM   2585  C CA  . LYS A 1 350 ? -42.257 -55.262  2.790   1.00 59.99  ? 351 LYS A CA  1 
ATOM   2586  C C   . LYS A 1 350 ? -43.044 -55.811  1.598   1.00 59.73  ? 351 LYS A C   1 
ATOM   2587  O O   . LYS A 1 350 ? -43.113 -57.032  1.408   1.00 62.99  ? 351 LYS A O   1 
ATOM   2588  C CB  . LYS A 1 350 ? -43.179 -54.542  3.766   1.00 62.64  ? 351 LYS A CB  1 
ATOM   2589  N N   . GLY A 1 351 ? -43.676 -54.960  0.811   1.00 55.64  ? 352 GLY A N   1 
ATOM   2590  C CA  . GLY A 1 351 ? -44.577 -55.446  -0.200  1.00 55.32  ? 352 GLY A CA  1 
ATOM   2591  C C   . GLY A 1 351 ? -44.064 -55.242  -1.602  1.00 55.43  ? 352 GLY A C   1 
ATOM   2592  O O   . GLY A 1 351 ? -42.878 -55.001  -1.832  1.00 55.14  ? 352 GLY A O   1 
ATOM   2593  N N   . PRO A 1 352 ? -44.955 -55.351  -2.582  1.00 54.65  ? 353 PRO A N   1 
ATOM   2594  C CA  . PRO A 1 352 ? -44.629 -54.803  -3.892  1.00 53.80  ? 353 PRO A CA  1 
ATOM   2595  C C   . PRO A 1 352 ? -44.429 -53.309  -3.747  1.00 53.53  ? 353 PRO A C   1 
ATOM   2596  O O   . PRO A 1 352 ? -45.036 -52.659  -2.890  1.00 53.53  ? 353 PRO A O   1 
ATOM   2597  C CB  . PRO A 1 352 ? -45.856 -55.124  -4.741  1.00 53.24  ? 353 PRO A CB  1 
ATOM   2598  C CG  . PRO A 1 352 ? -46.960 -55.171  -3.755  1.00 55.10  ? 353 PRO A CG  1 
ATOM   2599  C CD  . PRO A 1 352 ? -46.347 -55.808  -2.523  1.00 55.49  ? 353 PRO A CD  1 
ATOM   2600  N N   . LEU A 1 353 ? -43.564 -52.772  -4.592  1.00 51.07  ? 354 LEU A N   1 
ATOM   2601  C CA  . LEU A 1 353 ? -43.325 -51.348  -4.561  1.00 50.80  ? 354 LEU A CA  1 
ATOM   2602  C C   . LEU A 1 353 ? -44.629 -50.622  -4.863  1.00 49.03  ? 354 LEU A C   1 
ATOM   2603  O O   . LEU A 1 353 ? -45.410 -51.081  -5.700  1.00 49.17  ? 354 LEU A O   1 
ATOM   2604  C CB  . LEU A 1 353 ? -42.238 -50.962  -5.564  1.00 48.35  ? 354 LEU A CB  1 
ATOM   2605  C CG  . LEU A 1 353 ? -40.848 -51.252  -5.020  1.00 47.61  ? 354 LEU A CG  1 
ATOM   2606  C CD1 . LEU A 1 353 ? -39.790 -50.633  -5.901  1.00 46.99  ? 354 LEU A CD1 1 
ATOM   2607  C CD2 . LEU A 1 353 ? -40.736 -50.729  -3.599  1.00 48.37  ? 354 LEU A CD2 1 
ATOM   2608  N N   . PRO A 1 354 ? -44.910 -49.522  -4.176  1.00 50.60  ? 355 PRO A N   1 
ATOM   2609  C CA  . PRO A 1 354 ? -46.077 -48.711  -4.527  1.00 49.91  ? 355 PRO A CA  1 
ATOM   2610  C C   . PRO A 1 354 ? -46.014 -48.223  -5.965  1.00 49.34  ? 355 PRO A C   1 
ATOM   2611  O O   . PRO A 1 354 ? -44.938 -48.028  -6.540  1.00 48.80  ? 355 PRO A O   1 
ATOM   2612  C CB  . PRO A 1 354 ? -45.998 -47.535  -3.547  1.00 49.30  ? 355 PRO A CB  1 
ATOM   2613  C CG  . PRO A 1 354 ? -45.158 -48.020  -2.427  1.00 50.56  ? 355 PRO A CG  1 
ATOM   2614  C CD  . PRO A 1 354 ? -44.173 -48.972  -3.028  1.00 50.14  ? 355 PRO A CD  1 
ATOM   2615  N N   . VAL A 1 355 ? -47.197 -48.043  -6.543  1.00 50.81  ? 356 VAL A N   1 
ATOM   2616  C CA  . VAL A 1 355 ? -47.409 -47.293  -7.776  1.00 48.62  ? 356 VAL A CA  1 
ATOM   2617  C C   . VAL A 1 355 ? -46.533 -46.045  -7.808  1.00 47.38  ? 356 VAL A C   1 
ATOM   2618  O O   . VAL A 1 355 ? -45.853 -45.757  -8.805  1.00 46.56  ? 356 VAL A O   1 
ATOM   2619  C CB  . VAL A 1 355 ? -48.899 -46.905  -7.883  1.00 50.00  ? 356 VAL A CB  1 
ATOM   2620  C CG1 . VAL A 1 355 ? -49.229 -46.295  -9.226  1.00 50.64  ? 356 VAL A CG1 1 
ATOM   2621  C CG2 . VAL A 1 355 ? -49.791 -48.102  -7.579  1.00 53.97  ? 356 VAL A CG2 1 
ATOM   2622  N N   . ARG A 1 356 ? -46.564 -45.296  -6.708  1.00 51.37  ? 357 ARG A N   1 
ATOM   2623  C CA  . ARG A 1 356 ? -46.024 -43.945  -6.599  1.00 49.99  ? 357 ARG A CA  1 
ATOM   2624  C C   . ARG A 1 356 ? -44.822 -44.007  -5.660  1.00 49.15  ? 357 ARG A C   1 
ATOM   2625  O O   . ARG A 1 356 ? -44.991 -44.026  -4.440  1.00 50.61  ? 357 ARG A O   1 
ATOM   2626  C CB  . ARG A 1 356 ? -47.111 -43.005  -6.071  1.00 48.70  ? 357 ARG A CB  1 
ATOM   2627  C CG  . ARG A 1 356 ? -47.316 -41.735  -6.844  1.00 49.38  ? 357 ARG A CG  1 
ATOM   2628  C CD  . ARG A 1 356 ? -48.109 -41.887  -8.160  1.00 50.15  ? 357 ARG A CD  1 
ATOM   2629  N NE  . ARG A 1 356 ? -48.333 -40.575  -8.765  1.00 50.44  ? 357 ARG A NE  1 
ATOM   2630  C CZ  . ARG A 1 356 ? -49.180 -40.319  -9.754  1.00 51.37  ? 357 ARG A CZ  1 
ATOM   2631  N NH1 . ARG A 1 356 ? -49.868 -41.282  -10.344 1.00 52.61  ? 357 ARG A NH1 1 
ATOM   2632  N NH2 . ARG A 1 356 ? -49.352 -39.059  -10.155 1.00 50.56  ? 357 ARG A NH2 1 
ATOM   2633  N N   . HIS A 1 357 ? -43.608 -44.067  -6.208  1.00 44.82  ? 358 HIS A N   1 
ATOM   2634  C CA  . HIS A 1 357 ? -42.435 -44.041  -5.337  1.00 46.06  ? 358 HIS A CA  1 
ATOM   2635  C C   . HIS A 1 357 ? -41.281 -43.304  -5.990  1.00 44.45  ? 358 HIS A C   1 
ATOM   2636  O O   . HIS A 1 357 ? -40.994 -43.508  -7.172  1.00 45.49  ? 358 HIS A O   1 
ATOM   2637  C CB  . HIS A 1 357 ? -41.986 -45.450  -4.931  1.00 46.76  ? 358 HIS A CB  1 
ATOM   2638  C CG  . HIS A 1 357 ? -41.522 -46.302  -6.071  1.00 47.00  ? 358 HIS A CG  1 
ATOM   2639  N ND1 . HIS A 1 357 ? -42.389 -47.032  -6.857  1.00 47.42  ? 358 HIS A ND1 1 
ATOM   2640  C CD2 . HIS A 1 357 ? -40.278 -46.569  -6.536  1.00 46.15  ? 358 HIS A CD2 1 
ATOM   2641  C CE1 . HIS A 1 357 ? -41.698 -47.701  -7.764  1.00 47.00  ? 358 HIS A CE1 1 
ATOM   2642  N NE2 . HIS A 1 357 ? -40.416 -47.437  -7.591  1.00 46.52  ? 358 HIS A NE2 1 
ATOM   2643  N N   . ASP A 1 358 ? -40.635 -42.434  -5.226  1.00 38.25  ? 359 ASP A N   1 
ATOM   2644  C CA  . ASP A 1 358 ? -39.436 -41.767  -5.694  1.00 36.34  ? 359 ASP A CA  1 
ATOM   2645  C C   . ASP A 1 358 ? -38.258 -42.391  -4.966  1.00 38.53  ? 359 ASP A C   1 
ATOM   2646  O O   . ASP A 1 358 ? -38.401 -42.894  -3.847  1.00 39.52  ? 359 ASP A O   1 
ATOM   2647  C CB  . ASP A 1 358 ? -39.473 -40.258  -5.443  1.00 35.54  ? 359 ASP A CB  1 
ATOM   2648  C CG  . ASP A 1 358 ? -40.546 -39.546  -6.245  1.00 35.35  ? 359 ASP A CG  1 
ATOM   2649  O OD1 . ASP A 1 358 ? -40.904 -40.011  -7.348  1.00 35.34  ? 359 ASP A OD1 1 
ATOM   2650  O OD2 . ASP A 1 358 ? -41.013 -38.492  -5.767  1.00 33.91  ? 359 ASP A OD2 1 
ATOM   2651  N N   . ILE A 1 359 ? -37.093 -42.375  -5.599  1.00 37.95  ? 360 ILE A N   1 
ATOM   2652  C CA  . ILE A 1 359 ? -35.905 -42.970  -5.004  1.00 39.81  ? 360 ILE A CA  1 
ATOM   2653  C C   . ILE A 1 359 ? -34.788 -41.944  -5.025  1.00 38.10  ? 360 ILE A C   1 
ATOM   2654  O O   . ILE A 1 359 ? -34.458 -41.384  -6.083  1.00 36.34  ? 360 ILE A O   1 
ATOM   2655  C CB  . ILE A 1 359 ? -35.475 -44.252  -5.718  1.00 39.62  ? 360 ILE A CB  1 
ATOM   2656  C CG1 . ILE A 1 359 ? -36.604 -45.291  -5.654  1.00 39.77  ? 360 ILE A CG1 1 
ATOM   2657  C CG2 . ILE A 1 359 ? -34.236 -44.746  -5.071  1.00 40.77  ? 360 ILE A CG2 1 
ATOM   2658  C CD1 . ILE A 1 359 ? -36.496 -46.337  -6.738  1.00 40.74  ? 360 ILE A CD1 1 
ATOM   2659  N N   . VAL A 1 360 ? -34.242 -41.667  -3.858  1.00 37.96  ? 361 VAL A N   1 
ATOM   2660  C CA  . VAL A 1 360 ? -33.098 -40.789  -3.737  1.00 38.03  ? 361 VAL A CA  1 
ATOM   2661  C C   . VAL A 1 360 ? -31.955 -41.567  -3.084  1.00 40.81  ? 361 VAL A C   1 
ATOM   2662  O O   . VAL A 1 360 ? -32.163 -42.514  -2.317  1.00 41.76  ? 361 VAL A O   1 
ATOM   2663  C CB  . VAL A 1 360 ? -33.469 -39.530  -2.933  1.00 38.32  ? 361 VAL A CB  1 
ATOM   2664  C CG1 . VAL A 1 360 ? -32.220 -38.765  -2.595  1.00 38.90  ? 361 VAL A CG1 1 
ATOM   2665  C CG2 . VAL A 1 360 ? -34.416 -38.652  -3.750  1.00 35.84  ? 361 VAL A CG2 1 
ATOM   2666  N N   . SER A 1 361 ? -30.735 -41.176  -3.409  1.00 43.70  ? 362 SER A N   1 
ATOM   2667  C CA  . SER A 1 361 ? -29.555 -41.843  -2.887  1.00 46.61  ? 362 SER A CA  1 
ATOM   2668  C C   . SER A 1 361 ? -28.542 -40.809  -2.434  1.00 47.51  ? 362 SER A C   1 
ATOM   2669  O O   . SER A 1 361 ? -28.323 -39.799  -3.113  1.00 46.41  ? 362 SER A O   1 
ATOM   2670  C CB  . SER A 1 361 ? -28.926 -42.740  -3.938  1.00 45.45  ? 362 SER A CB  1 
ATOM   2671  O OG  . SER A 1 361 ? -28.155 -43.730  -3.307  1.00 49.51  ? 362 SER A OG  1 
ATOM   2672  N N   . ASP A 1 362 ? -27.893 -41.087  -1.311  1.00 54.24  ? 363 ASP A N   1 
ATOM   2673  C CA  . ASP A 1 362 ? -26.900 -40.181  -0.746  1.00 55.52  ? 363 ASP A CA  1 
ATOM   2674  C C   . ASP A 1 362 ? -25.515 -40.584  -1.237  1.00 57.81  ? 363 ASP A C   1 
ATOM   2675  O O   . ASP A 1 362 ? -24.997 -41.633  -0.851  1.00 60.12  ? 363 ASP A O   1 
ATOM   2676  C CB  . ASP A 1 362 ? -26.965 -40.196  0.771   1.00 57.08  ? 363 ASP A CB  1 
ATOM   2677  C CG  . ASP A 1 362 ? -26.357 -38.961  1.388   1.00 59.78  ? 363 ASP A CG  1 
ATOM   2678  O OD1 . ASP A 1 362 ? -25.800 -38.132  0.627   1.00 57.55  ? 363 ASP A OD1 1 
ATOM   2679  O OD2 . ASP A 1 362 ? -26.455 -38.814  2.629   1.00 61.38  ? 363 ASP A OD2 1 
ATOM   2680  N N   . LEU A 1 363 ? -24.911 -39.741  -2.078  1.00 58.75  ? 364 LEU A N   1 
ATOM   2681  C CA  . LEU A 1 363 ? -23.574 -39.983  -2.614  1.00 61.90  ? 364 LEU A CA  1 
ATOM   2682  C C   . LEU A 1 363 ? -22.564 -38.923  -2.205  1.00 64.14  ? 364 LEU A C   1 
ATOM   2683  O O   . LEU A 1 363 ? -21.447 -38.923  -2.735  1.00 65.91  ? 364 LEU A O   1 
ATOM   2684  C CB  . LEU A 1 363 ? -23.598 -40.049  -4.146  1.00 59.20  ? 364 LEU A CB  1 
ATOM   2685  C CG  . LEU A 1 363 ? -23.578 -41.349  -4.947  1.00 59.02  ? 364 LEU A CG  1 
ATOM   2686  C CD1 . LEU A 1 363 ? -22.423 -42.241  -4.510  1.00 63.06  ? 364 LEU A CD1 1 
ATOM   2687  C CD2 . LEU A 1 363 ? -24.933 -42.056  -4.864  1.00 57.87  ? 364 LEU A CD2 1 
ATOM   2688  N N   . ILE A 1 364 ? -22.983 -38.005  -1.358  1.00 67.54  ? 365 ILE A N   1 
ATOM   2689  C CA  . ILE A 1 364 ? -22.142 -36.898  -0.966  1.00 69.10  ? 365 ILE A CA  1 
ATOM   2690  C C   . ILE A 1 364 ? -20.820 -37.395  -0.390  1.00 74.94  ? 365 ILE A C   1 
ATOM   2691  O O   . ILE A 1 364 ? -19.943 -36.617  -0.072  1.00 74.33  ? 365 ILE A O   1 
ATOM   2692  C CB  . ILE A 1 364 ? -22.881 -35.880  -0.070  1.00 66.21  ? 365 ILE A CB  1 
ATOM   2693  C CG1 . ILE A 1 364 ? -24.404 -35.959  -0.272  1.00 63.59  ? 365 ILE A CG1 1 
ATOM   2694  C CG2 . ILE A 1 364 ? -22.427 -34.481  -0.398  1.00 64.46  ? 365 ILE A CG2 1 
ATOM   2695  C CD1 . ILE A 1 364 ? -25.201 -34.768  0.210   1.00 61.10  ? 365 ILE A CD1 1 
ATOM   2696  N N   . HIS A 1 365 ? -20.684 -38.711  -0.297  1.00 79.00  ? 366 HIS A N   1 
ATOM   2697  C CA  . HIS A 1 365 ? -19.474 -39.338  0.219   1.00 79.66  ? 366 HIS A CA  1 
ATOM   2698  C C   . HIS A 1 365 ? -18.594 -39.870  -0.904  1.00 82.45  ? 366 HIS A C   1 
ATOM   2699  O O   . HIS A 1 365 ? -17.544 -40.456  -0.661  1.00 87.46  ? 366 HIS A O   1 
ATOM   2700  C CB  . HIS A 1 365 ? -19.829 -40.480  1.168   1.00 80.62  ? 366 HIS A CB  1 
ATOM   2701  C CG  . HIS A 1 365 ? -18.637 -41.152  1.763   1.00 84.16  ? 366 HIS A CG  1 
ATOM   2702  N ND1 . HIS A 1 365 ? -18.165 -42.362  1.311   1.00 86.18  ? 366 HIS A ND1 1 
ATOM   2703  C CD2 . HIS A 1 365 ? -17.812 -40.777  2.769   1.00 85.18  ? 366 HIS A CD2 1 
ATOM   2704  C CE1 . HIS A 1 365 ? -17.098 -42.702  2.008   1.00 86.88  ? 366 HIS A CE1 1 
ATOM   2705  N NE2 . HIS A 1 365 ? -16.861 -41.755  2.896   1.00 86.75  ? 366 HIS A NE2 1 
ATOM   2706  N N   . GLY A 1 367 ? -14.871 -40.254  -1.656  1.00 78.33  ? 368 GLY A N   1 
ATOM   2707  C CA  . GLY A 1 367 ? -13.659 -40.969  -2.000  1.00 78.58  ? 368 GLY A CA  1 
ATOM   2708  C C   . GLY A 1 367 ? -13.734 -42.048  -3.065  1.00 79.36  ? 368 GLY A C   1 
ATOM   2709  O O   . GLY A 1 367 ? -13.558 -41.768  -4.241  1.00 77.07  ? 368 GLY A O   1 
ATOM   2710  N N   . HIS A 1 368 ? -13.988 -43.286  -2.648  1.00 98.38  ? 369 HIS A N   1 
ATOM   2711  C CA  . HIS A 1 368 ? -14.030 -44.436  -3.553  1.00 97.90  ? 369 HIS A CA  1 
ATOM   2712  C C   . HIS A 1 368 ? -12.630 -44.462  -4.117  1.00 101.73 ? 369 HIS A C   1 
ATOM   2713  O O   . HIS A 1 368 ? -12.395 -44.408  -5.297  1.00 101.17 ? 369 HIS A O   1 
ATOM   2714  C CB  . HIS A 1 368 ? -15.079 -44.259  -4.623  1.00 93.76  ? 369 HIS A CB  1 
ATOM   2715  C CG  . HIS A 1 368 ? -16.461 -44.127  -4.084  1.00 92.79  ? 369 HIS A CG  1 
ATOM   2716  N ND1 . HIS A 1 368 ? -17.377 -43.232  -4.587  1.00 90.44  ? 369 HIS A ND1 1 
ATOM   2717  C CD2 . HIS A 1 368 ? -17.074 -44.750  -3.053  1.00 95.34  ? 369 HIS A CD2 1 
ATOM   2718  C CE1 . HIS A 1 368 ? -18.501 -43.319  -3.903  1.00 91.76  ? 369 HIS A CE1 1 
ATOM   2719  N NE2 . HIS A 1 368 ? -18.345 -44.237  -2.966  1.00 95.08  ? 369 HIS A NE2 1 
ATOM   2720  N N   . TYR A 1 369 ? -11.704 -44.541  -3.184  1.00 101.11 ? 370 TYR A N   1 
ATOM   2721  C CA  . TYR A 1 369 ? -10.271 -44.459  -3.371  1.00 103.65 ? 370 TYR A CA  1 
ATOM   2722  C C   . TYR A 1 369 ? -9.709  -45.872  -3.411  1.00 106.18 ? 370 TYR A C   1 
ATOM   2723  O O   . TYR A 1 369 ? -10.447 -46.859  -3.321  1.00 106.25 ? 370 TYR A O   1 
ATOM   2724  C CB  . TYR A 1 369 ? -9.639  -43.694  -2.198  1.00 105.49 ? 370 TYR A CB  1 
ATOM   2725  C CG  . TYR A 1 369 ? -9.737  -44.542  -0.949  1.00 107.53 ? 370 TYR A CG  1 
ATOM   2726  C CD1 . TYR A 1 369 ? -10.980 -44.854  -0.404  1.00 104.92 ? 370 TYR A CD1 1 
ATOM   2727  C CD2 . TYR A 1 369 ? -8.606  -45.079  -0.354  1.00 109.20 ? 370 TYR A CD2 1 
ATOM   2728  C CE1 . TYR A 1 369 ? -11.092 -45.658  0.701   1.00 105.47 ? 370 TYR A CE1 1 
ATOM   2729  C CE2 . TYR A 1 369 ? -8.711  -45.887  0.763   1.00 109.85 ? 370 TYR A CE2 1 
ATOM   2730  C CZ  . TYR A 1 369 ? -9.952  -46.170  1.285   1.00 107.37 ? 370 TYR A CZ  1 
ATOM   2731  O OH  . TYR A 1 369 ? -10.034 -46.969  2.398   1.00 108.56 ? 370 TYR A OH  1 
ATOM   2732  N N   . SER A 1 370 ? -8.377  -45.942  -3.507  1.00 101.53 ? 371 SER A N   1 
ATOM   2733  C CA  . SER A 1 370 ? -7.596  -47.170  -3.364  1.00 102.40 ? 371 SER A CA  1 
ATOM   2734  C C   . SER A 1 370 ? -7.865  -48.193  -4.463  1.00 101.79 ? 371 SER A C   1 
ATOM   2735  O O   . SER A 1 370 ? -7.622  -49.393  -4.264  1.00 102.58 ? 371 SER A O   1 
ATOM   2736  C CB  . SER A 1 370 ? -7.822  -47.825  -1.989  1.00 103.64 ? 371 SER A CB  1 
ATOM   2737  O OG  . SER A 1 370 ? -7.283  -49.135  -1.938  1.00 105.37 ? 371 SER A OG  1 
ATOM   2738  N N   . MET A 1 371 ? -8.379  -47.761  -5.615  1.00 106.28 ? 372 MET A N   1 
ATOM   2739  C CA  . MET A 1 371 ? -8.331  -48.562  -6.833  1.00 105.40 ? 372 MET A CA  1 
ATOM   2740  C C   . MET A 1 371 ? -7.188  -48.057  -7.694  1.00 106.33 ? 372 MET A C   1 
ATOM   2741  O O   . MET A 1 371 ? -7.191  -46.899  -8.130  1.00 103.75 ? 372 MET A O   1 
ATOM   2742  C CB  . MET A 1 371 ? -9.634  -48.516  -7.626  1.00 99.85  ? 372 MET A CB  1 
ATOM   2743  C CG  . MET A 1 371 ? -10.734 -49.319  -7.009  1.00 98.91  ? 372 MET A CG  1 
ATOM   2744  S SD  . MET A 1 371 ? -12.258 -48.368  -7.016  1.00 100.24 ? 372 MET A SD  1 
ATOM   2745  C CE  . MET A 1 371 ? -11.622 -46.738  -6.572  1.00 96.67  ? 372 MET A CE  1 
ATOM   2746  N N   . GLU A 1 372 ? -6.225  -48.932  -7.949  1.00 105.91 ? 373 GLU A N   1 
ATOM   2747  C CA  . GLU A 1 372 ? -5.061  -48.588  -8.747  1.00 107.66 ? 373 GLU A CA  1 
ATOM   2748  C C   . GLU A 1 372 ? -4.853  -49.683  -9.780  1.00 107.28 ? 373 GLU A C   1 
ATOM   2749  O O   . GLU A 1 372 ? -4.733  -50.859  -9.422  1.00 107.17 ? 373 GLU A O   1 
ATOM   2750  C CB  . GLU A 1 372 ? -3.829  -48.416  -7.852  1.00 110.27 ? 373 GLU A CB  1 
ATOM   2751  C CG  . GLU A 1 372 ? -2.817  -47.405  -8.354  1.00 110.78 ? 373 GLU A CG  1 
ATOM   2752  C CD  . GLU A 1 372 ? -1.828  -47.998  -9.334  1.00 114.65 ? 373 GLU A CD  1 
ATOM   2753  O OE1 . GLU A 1 372 ? -2.003  -49.175  -9.726  1.00 114.74 ? 373 GLU A OE1 1 
ATOM   2754  O OE2 . GLU A 1 372 ? -0.867  -47.287  -9.706  1.00 116.63 ? 373 GLU A OE2 1 
ATOM   2755  N N   . PHE A 1 373 ? -4.823  -49.301  -11.061 1.00 106.81 ? 374 PHE A N   1 
ATOM   2756  C CA  . PHE A 1 373 ? -4.642  -50.243  -12.161 1.00 106.51 ? 374 PHE A CA  1 
ATOM   2757  C C   . PHE A 1 373 ? -3.298  -50.060  -12.860 1.00 108.20 ? 374 PHE A C   1 
ATOM   2758  O O   . PHE A 1 373 ? -3.107  -50.557  -13.972 1.00 106.43 ? 374 PHE A O   1 
ATOM   2759  C CB  . PHE A 1 373 ? -5.786  -50.113  -13.175 1.00 99.99  ? 374 PHE A CB  1 
ATOM   2760  C CG  . PHE A 1 373 ? -7.156  -50.345  -12.588 1.00 97.45  ? 374 PHE A CG  1 
ATOM   2761  C CD1 . PHE A 1 373 ? -7.826  -49.325  -11.916 1.00 97.22  ? 374 PHE A CD1 1 
ATOM   2762  C CD2 . PHE A 1 373 ? -7.783  -51.579  -12.716 1.00 95.39  ? 374 PHE A CD2 1 
ATOM   2763  C CE1 . PHE A 1 373 ? -9.096  -49.535  -11.370 1.00 94.20  ? 374 PHE A CE1 1 
ATOM   2764  C CE2 . PHE A 1 373 ? -9.051  -51.796  -12.179 1.00 92.83  ? 374 PHE A CE2 1 
ATOM   2765  C CZ  . PHE A 1 373 ? -9.711  -50.772  -11.503 1.00 90.74  ? 374 PHE A CZ  1 
ATOM   2766  N N   . GLY A 1 374 ? -2.359  -49.363  -12.223 1.00 97.73  ? 375 GLY A N   1 
ATOM   2767  C CA  . GLY A 1 374 ? -1.098  -49.004  -12.828 1.00 97.15  ? 375 GLY A CA  1 
ATOM   2768  C C   . GLY A 1 374 ? -0.989  -47.540  -13.209 1.00 94.75  ? 375 GLY A C   1 
ATOM   2769  O O   . GLY A 1 374 ? 0.130   -47.035  -13.375 1.00 95.36  ? 375 GLY A O   1 
ATOM   2770  N N   . TRP A 1 375 ? -2.119  -46.846  -13.333 1.00 83.73  ? 376 TRP A N   1 
ATOM   2771  C CA  . TRP A 1 375 ? -2.157  -45.441  -13.707 1.00 80.14  ? 376 TRP A CA  1 
ATOM   2772  C C   . TRP A 1 375 ? -2.412  -44.524  -12.517 1.00 78.69  ? 376 TRP A C   1 
ATOM   2773  O O   . TRP A 1 375 ? -2.630  -43.322  -12.706 1.00 76.60  ? 376 TRP A O   1 
ATOM   2774  C CB  . TRP A 1 375 ? -3.226  -45.223  -14.775 1.00 75.65  ? 376 TRP A CB  1 
ATOM   2775  C CG  . TRP A 1 375 ? -2.822  -45.681  -16.161 1.00 77.29  ? 376 TRP A CG  1 
ATOM   2776  C CD1 . TRP A 1 375 ? -2.458  -44.884  -17.220 1.00 75.57  ? 376 TRP A CD1 1 
ATOM   2777  C CD2 . TRP A 1 375 ? -2.750  -47.037  -16.641 1.00 79.74  ? 376 TRP A CD2 1 
ATOM   2778  N NE1 . TRP A 1 375 ? -2.170  -45.660  -18.321 1.00 77.55  ? 376 TRP A NE1 1 
ATOM   2779  C CE2 . TRP A 1 375 ? -2.342  -46.982  -17.994 1.00 79.23  ? 376 TRP A CE2 1 
ATOM   2780  C CE3 . TRP A 1 375 ? -2.996  -48.289  -16.062 1.00 82.09  ? 376 TRP A CE3 1 
ATOM   2781  C CZ2 . TRP A 1 375 ? -2.176  -48.133  -18.775 1.00 81.01  ? 376 TRP A CZ2 1 
ATOM   2782  C CZ3 . TRP A 1 375 ? -2.824  -49.434  -16.843 1.00 82.43  ? 376 TRP A CZ3 1 
ATOM   2783  C CH2 . TRP A 1 375 ? -2.420  -49.344  -18.181 1.00 81.65  ? 376 TRP A CH2 1 
ATOM   2784  N N   . GLY A 1 376 ? -2.377  -45.060  -11.301 1.00 81.83  ? 377 GLY A N   1 
ATOM   2785  C CA  . GLY A 1 376 ? -2.721  -44.307  -10.112 1.00 80.85  ? 377 GLY A CA  1 
ATOM   2786  C C   . GLY A 1 376 ? -4.143  -44.587  -9.674  1.00 79.85  ? 377 GLY A C   1 
ATOM   2787  O O   . GLY A 1 376 ? -4.851  -45.436  -10.223 1.00 79.84  ? 377 GLY A O   1 
ATOM   2788  N N   . LYS A 1 377 ? -4.553  -43.862  -8.646  1.00 85.24  ? 378 LYS A N   1 
ATOM   2789  C CA  . LYS A 1 377 ? -5.933  -43.900  -8.200  1.00 82.74  ? 378 LYS A CA  1 
ATOM   2790  C C   . LYS A 1 377 ? -6.747  -42.896  -9.010  1.00 78.75  ? 378 LYS A C   1 
ATOM   2791  O O   . LYS A 1 377 ? -6.225  -41.875  -9.467  1.00 77.98  ? 378 LYS A O   1 
ATOM   2792  C CB  . LYS A 1 377 ? -6.020  -43.609  -6.700  1.00 84.19  ? 378 LYS A CB  1 
ATOM   2793  C CG  . LYS A 1 377 ? -5.023  -42.565  -6.223  1.00 85.81  ? 378 LYS A CG  1 
ATOM   2794  C CD  . LYS A 1 377 ? -5.034  -42.395  -4.709  1.00 86.56  ? 378 LYS A CD  1 
ATOM   2795  C CE  . LYS A 1 377 ? -3.890  -41.483  -4.265  1.00 87.19  ? 378 LYS A CE  1 
ATOM   2796  N NZ  . LYS A 1 377 ? -4.278  -40.484  -3.214  1.00 86.04  ? 378 LYS A NZ  1 
ATOM   2797  N N   . ALA A 1 378 ? -8.026  -43.211  -9.205  1.00 63.72  ? 379 ALA A N   1 
ATOM   2798  C CA  . ALA A 1 378 ? -8.863  -42.452  -10.125 1.00 60.55  ? 379 ALA A CA  1 
ATOM   2799  C C   . ALA A 1 378 ? -8.891  -40.974  -9.765  1.00 58.93  ? 379 ALA A C   1 
ATOM   2800  O O   . ALA A 1 378 ? -8.864  -40.609  -8.589  1.00 60.01  ? 379 ALA A O   1 
ATOM   2801  C CB  . ALA A 1 378 ? -10.288 -43.008  -10.118 1.00 56.23  ? 379 ALA A CB  1 
ATOM   2802  N N   . THR A 1 379 ? -8.946  -40.117  -10.790 1.00 58.39  ? 380 THR A N   1 
ATOM   2803  C CA  . THR A 1 379 ? -9.170  -38.698  -10.543 1.00 57.73  ? 380 THR A CA  1 
ATOM   2804  C C   . THR A 1 379 ? -10.637 -38.395  -10.236 1.00 56.33  ? 380 THR A C   1 
ATOM   2805  O O   . THR A 1 379 ? -10.930 -37.369  -9.610  1.00 54.70  ? 380 THR A O   1 
ATOM   2806  C CB  . THR A 1 379 ? -8.664  -37.860  -11.732 1.00 58.65  ? 380 THR A CB  1 
ATOM   2807  O OG1 . THR A 1 379 ? -9.124  -36.512  -11.606 1.00 58.12  ? 380 THR A OG1 1 
ATOM   2808  C CG2 . THR A 1 379 ? -9.156  -38.400  -13.053 1.00 56.88  ? 380 THR A CG2 1 
ATOM   2809  N N   . TYR A 1 380 ? -11.556 -39.276  -10.635 1.00 53.84  ? 381 TYR A N   1 
ATOM   2810  C CA  . TYR A 1 380 ? -12.942 -39.202  -10.189 1.00 52.05  ? 381 TYR A CA  1 
ATOM   2811  C C   . TYR A 1 380 ? -13.534 -40.602  -10.229 1.00 52.61  ? 381 TYR A C   1 
ATOM   2812  O O   . TYR A 1 380 ? -13.315 -41.342  -11.192 1.00 53.00  ? 381 TYR A O   1 
ATOM   2813  C CB  . TYR A 1 380 ? -13.771 -38.241  -11.053 1.00 49.46  ? 381 TYR A CB  1 
ATOM   2814  C CG  . TYR A 1 380 ? -15.229 -38.231  -10.702 1.00 48.04  ? 381 TYR A CG  1 
ATOM   2815  C CD1 . TYR A 1 380 ? -16.094 -39.180  -11.227 1.00 47.75  ? 381 TYR A CD1 1 
ATOM   2816  C CD2 . TYR A 1 380 ? -15.753 -37.262  -9.846  1.00 48.30  ? 381 TYR A CD2 1 
ATOM   2817  C CE1 . TYR A 1 380 ? -17.422 -39.190  -10.902 1.00 47.78  ? 381 TYR A CE1 1 
ATOM   2818  C CE2 . TYR A 1 380 ? -17.092 -37.256  -9.519  1.00 45.98  ? 381 TYR A CE2 1 
ATOM   2819  C CZ  . TYR A 1 380 ? -17.918 -38.227  -10.052 1.00 47.02  ? 381 TYR A CZ  1 
ATOM   2820  O OH  . TYR A 1 380 ? -19.251 -38.252  -9.759  1.00 46.51  ? 381 TYR A OH  1 
ATOM   2821  N N   . THR A 1 381 ? -14.256 -40.961  -9.162  1.00 53.77  ? 382 THR A N   1 
ATOM   2822  C CA  . THR A 1 381 ? -15.055 -42.176  -9.066  1.00 54.37  ? 382 THR A CA  1 
ATOM   2823  C C   . THR A 1 381 ? -16.420 -41.789  -8.536  1.00 53.10  ? 382 THR A C   1 
ATOM   2824  O O   . THR A 1 381 ? -16.523 -41.044  -7.562  1.00 53.87  ? 382 THR A O   1 
ATOM   2825  C CB  . THR A 1 381 ? -14.440 -43.224  -8.137  1.00 58.23  ? 382 THR A CB  1 
ATOM   2826  O OG1 . THR A 1 381 ? -13.080 -43.470  -8.502  1.00 58.30  ? 382 THR A OG1 1 
ATOM   2827  C CG2 . THR A 1 381 ? -15.219 -44.517  -8.242  1.00 59.39  ? 382 THR A CG2 1 
ATOM   2828  N N   . GLY A 1 382 ? -17.466 -42.267  -9.189  1.00 51.54  ? 383 GLY A N   1 
ATOM   2829  C CA  . GLY A 1 382 ? -18.786 -41.814  -8.833  1.00 48.31  ? 383 GLY A CA  1 
ATOM   2830  C C   . GLY A 1 382 ? -19.869 -42.403  -9.700  1.00 48.12  ? 383 GLY A C   1 
ATOM   2831  O O   . GLY A 1 382 ? -19.637 -43.279  -10.540 1.00 49.21  ? 383 GLY A O   1 
ATOM   2832  N N   . PRO A 1 383 ? -21.088 -41.929  -9.503  1.00 49.06  ? 384 PRO A N   1 
ATOM   2833  C CA  . PRO A 1 383 ? -22.206 -42.377  -10.334 1.00 48.29  ? 384 PRO A CA  1 
ATOM   2834  C C   . PRO A 1 383 ? -22.206 -41.677  -11.686 1.00 47.50  ? 384 PRO A C   1 
ATOM   2835  O O   . PRO A 1 383 ? -21.537 -40.670  -11.903 1.00 46.42  ? 384 PRO A O   1 
ATOM   2836  C CB  . PRO A 1 383 ? -23.444 -41.990  -9.510  1.00 47.02  ? 384 PRO A CB  1 
ATOM   2837  C CG  . PRO A 1 383 ? -22.979 -40.938  -8.548  1.00 46.86  ? 384 PRO A CG  1 
ATOM   2838  C CD  . PRO A 1 383 ? -21.475 -40.847  -8.576  1.00 48.06  ? 384 PRO A CD  1 
ATOM   2839  N N   . ALA A 1 384 ? -23.011 -42.235  -12.585 1.00 51.56  ? 385 ALA A N   1 
ATOM   2840  C CA  . ALA A 1 384 ? -23.120 -41.813  -13.972 1.00 51.30  ? 385 ALA A CA  1 
ATOM   2841  C C   . ALA A 1 384 ? -24.592 -41.728  -14.375 1.00 54.61  ? 385 ALA A C   1 
ATOM   2842  O O   . ALA A 1 384 ? -25.453 -42.447  -13.847 1.00 53.50  ? 385 ALA A O   1 
ATOM   2843  C CB  . ALA A 1 384 ? -22.369 -42.784  -14.882 1.00 52.05  ? 385 ALA A CB  1 
ATOM   2844  N N   . THR A 1 385 ? -24.858 -40.859  -15.352 1.00 68.10  ? 386 THR A N   1 
ATOM   2845  C CA  . THR A 1 385 ? -26.221 -40.507  -15.780 1.00 68.75  ? 386 THR A CA  1 
ATOM   2846  C C   . THR A 1 385 ? -27.132 -40.239  -14.584 1.00 68.94  ? 386 THR A C   1 
ATOM   2847  O O   . THR A 1 385 ? -27.422 -39.081  -14.263 1.00 68.29  ? 386 THR A O   1 
ATOM   2848  C CB  . THR A 1 385 ? -26.885 -41.600  -16.662 1.00 71.15  ? 386 THR A CB  1 
ATOM   2849  O OG1 . THR A 1 385 ? -27.752 -40.965  -17.623 1.00 72.55  ? 386 THR A OG1 1 
ATOM   2850  C CG2 . THR A 1 385 ? -27.732 -42.556  -15.809 1.00 67.96  ? 386 THR A CG2 1 
ATOM   2851  N N   . ASN A 1 390 ? -35.982 -47.394  -14.999 1.00 89.62  ? 391 ASN A N   1 
ATOM   2852  C CA  . ASN A 1 390 ? -37.289 -48.042  -15.051 1.00 94.38  ? 391 ASN A CA  1 
ATOM   2853  C C   . ASN A 1 390 ? -38.374 -47.197  -14.388 1.00 93.85  ? 391 ASN A C   1 
ATOM   2854  O O   . ASN A 1 390 ? -39.340 -46.775  -15.042 1.00 93.23  ? 391 ASN A O   1 
ATOM   2855  C CB  . ASN A 1 390 ? -37.241 -49.416  -14.373 1.00 95.60  ? 391 ASN A CB  1 
ATOM   2856  C CG  . ASN A 1 390 ? -38.635 -49.986  -14.111 1.00 98.26  ? 391 ASN A CG  1 
ATOM   2857  O OD1 . ASN A 1 390 ? -39.245 -49.718  -13.068 1.00 96.01  ? 391 ASN A OD1 1 
ATOM   2858  N ND2 . ASN A 1 390 ? -39.149 -50.762  -15.067 1.00 100.92 ? 391 ASN A ND2 1 
ATOM   2859  N N   . ASN A 1 391 ? -38.189 -46.975  -13.086 1.00 79.20  ? 392 ASN A N   1 
ATOM   2860  C CA  . ASN A 1 391 ? -39.190 -46.340  -12.243 1.00 75.12  ? 392 ASN A CA  1 
ATOM   2861  C C   . ASN A 1 391 ? -39.757 -45.087  -12.915 1.00 74.97  ? 392 ASN A C   1 
ATOM   2862  O O   . ASN A 1 391 ? -38.988 -44.208  -13.332 1.00 71.82  ? 392 ASN A O   1 
ATOM   2863  C CB  . ASN A 1 391 ? -38.564 -45.996  -10.891 1.00 69.90  ? 392 ASN A CB  1 
ATOM   2864  C CG  . ASN A 1 391 ? -39.327 -44.917  -10.144 1.00 68.98  ? 392 ASN A CG  1 
ATOM   2865  O OD1 . ASN A 1 391 ? -40.562 -44.974  -10.015 1.00 69.62  ? 392 ASN A OD1 1 
ATOM   2866  N ND2 . ASN A 1 391 ? -38.596 -43.914  -9.652  1.00 63.17  ? 392 ASN A ND2 1 
ATOM   2867  N N   . PRO A 1 392 ? -41.083 -44.980  -13.057 1.00 79.78  ? 393 PRO A N   1 
ATOM   2868  C CA  . PRO A 1 392 ? -41.691 -43.762  -13.609 1.00 79.51  ? 393 PRO A CA  1 
ATOM   2869  C C   . PRO A 1 392 ? -41.847 -42.627  -12.602 1.00 78.01  ? 393 PRO A C   1 
ATOM   2870  O O   . PRO A 1 392 ? -42.413 -41.579  -12.952 1.00 77.80  ? 393 PRO A O   1 
ATOM   2871  C CB  . PRO A 1 392 ? -43.061 -44.262  -14.081 1.00 82.38  ? 393 PRO A CB  1 
ATOM   2872  C CG  . PRO A 1 392 ? -43.400 -45.329  -13.087 1.00 82.39  ? 393 PRO A CG  1 
ATOM   2873  C CD  . PRO A 1 392 ? -42.093 -46.005  -12.735 1.00 81.44  ? 393 PRO A CD  1 
ATOM   2874  N N   . GLY A 1 393 ? -41.395 -42.810  -11.360 1.00 80.48  ? 394 GLY A N   1 
ATOM   2875  C CA  . GLY A 1 393 ? -41.327 -41.719  -10.409 1.00 76.98  ? 394 GLY A CA  1 
ATOM   2876  C C   . GLY A 1 393 ? -40.098 -40.866  -10.650 1.00 75.23  ? 394 GLY A C   1 
ATOM   2877  O O   . GLY A 1 393 ? -39.715 -40.625  -11.803 1.00 74.40  ? 394 GLY A O   1 
ATOM   2878  N N   . LEU A 1 394 ? -39.463 -40.409  -9.578  1.00 55.92  ? 395 LEU A N   1 
ATOM   2879  C CA  . LEU A 1 394 ? -38.260 -39.597  -9.669  1.00 51.15  ? 395 LEU A CA  1 
ATOM   2880  C C   . LEU A 1 394 ? -37.131 -40.368  -9.005  1.00 50.48  ? 395 LEU A C   1 
ATOM   2881  O O   . LEU A 1 394 ? -37.267 -40.815  -7.861  1.00 49.04  ? 395 LEU A O   1 
ATOM   2882  C CB  . LEU A 1 394 ? -38.481 -38.242  -9.000  1.00 48.71  ? 395 LEU A CB  1 
ATOM   2883  C CG  . LEU A 1 394 ? -37.286 -37.345  -8.706  1.00 47.88  ? 395 LEU A CG  1 
ATOM   2884  C CD1 . LEU A 1 394 ? -37.728 -35.907  -8.869  1.00 46.79  ? 395 LEU A CD1 1 
ATOM   2885  C CD2 . LEU A 1 394 ? -36.789 -37.593  -7.280  1.00 45.34  ? 395 LEU A CD2 1 
ATOM   2886  N N   . THR A 1 395 ? -36.031 -40.555  -9.723  1.00 52.76  ? 396 THR A N   1 
ATOM   2887  C CA  . THR A 1 395 ? -34.917 -41.325  -9.195  1.00 51.81  ? 396 THR A CA  1 
ATOM   2888  C C   . THR A 1 395 ? -33.668 -40.486  -9.344  1.00 50.86  ? 396 THR A C   1 
ATOM   2889  O O   . THR A 1 395 ? -33.279 -40.147  -10.469 1.00 52.49  ? 396 THR A O   1 
ATOM   2890  C CB  . THR A 1 395 ? -34.783 -42.667  -9.911  1.00 54.44  ? 396 THR A CB  1 
ATOM   2891  O OG1 . THR A 1 395 ? -35.992 -43.418  -9.723  1.00 56.85  ? 396 THR A OG1 1 
ATOM   2892  C CG2 . THR A 1 395 ? -33.601 -43.469  -9.358  1.00 52.84  ? 396 THR A CG2 1 
ATOM   2893  N N   . THR A 1 396 ? -33.039 -40.143  -8.225  1.00 41.41  ? 397 THR A N   1 
ATOM   2894  C CA  . THR A 1 396 ? -31.908 -39.237  -8.320  1.00 40.15  ? 397 THR A CA  1 
ATOM   2895  C C   . THR A 1 396 ? -30.938 -39.483  -7.171  1.00 39.88  ? 397 THR A C   1 
ATOM   2896  O O   . THR A 1 396 ? -31.214 -40.246  -6.246  1.00 40.72  ? 397 THR A O   1 
ATOM   2897  C CB  . THR A 1 396 ? -32.371 -37.791  -8.335  1.00 39.34  ? 397 THR A CB  1 
ATOM   2898  O OG1 . THR A 1 396 ? -31.235 -36.938  -8.496  1.00 38.42  ? 397 THR A OG1 1 
ATOM   2899  C CG2 . THR A 1 396 ? -33.093 -37.430  -7.017  1.00 39.20  ? 397 THR A CG2 1 
ATOM   2900  N N   . TYR A 1 397 ? -29.797 -38.799  -7.236  1.00 43.41  ? 398 TYR A N   1 
ATOM   2901  C CA  . TYR A 1 397 ? -28.785 -38.878  -6.194  1.00 44.43  ? 398 TYR A CA  1 
ATOM   2902  C C   . TYR A 1 397 ? -28.160 -37.509  -6.010  1.00 42.83  ? 398 TYR A C   1 
ATOM   2903  O O   . TYR A 1 397 ? -28.257 -36.641  -6.879  1.00 41.60  ? 398 TYR A O   1 
ATOM   2904  C CB  . TYR A 1 397 ? -27.710 -39.917  -6.523  1.00 45.26  ? 398 TYR A CB  1 
ATOM   2905  C CG  . TYR A 1 397 ? -27.238 -39.860  -7.952  1.00 47.31  ? 398 TYR A CG  1 
ATOM   2906  C CD1 . TYR A 1 397 ? -27.942 -40.513  -8.975  1.00 46.41  ? 398 TYR A CD1 1 
ATOM   2907  C CD2 . TYR A 1 397 ? -26.078 -39.163  -8.285  1.00 46.21  ? 398 TYR A CD2 1 
ATOM   2908  C CE1 . TYR A 1 397 ? -27.514 -40.462  -10.275 1.00 47.40  ? 398 TYR A CE1 1 
ATOM   2909  C CE2 . TYR A 1 397 ? -25.638 -39.107  -9.591  1.00 46.59  ? 398 TYR A CE2 1 
ATOM   2910  C CZ  . TYR A 1 397 ? -26.357 -39.759  -10.581 1.00 48.67  ? 398 TYR A CZ  1 
ATOM   2911  O OH  . TYR A 1 397 ? -25.921 -39.708  -11.887 1.00 50.47  ? 398 TYR A OH  1 
ATOM   2912  N N   . TYR A 1 398 ? -27.525 -37.329  -4.863  1.00 37.70  ? 399 TYR A N   1 
ATOM   2913  C CA  . TYR A 1 398 ? -26.909 -36.064  -4.496  1.00 37.71  ? 399 TYR A CA  1 
ATOM   2914  C C   . TYR A 1 398 ? -25.393 -36.174  -4.688  1.00 40.35  ? 399 TYR A C   1 
ATOM   2915  O O   . TYR A 1 398 ? -24.754 -37.083  -4.132  1.00 41.17  ? 399 TYR A O   1 
ATOM   2916  C CB  . TYR A 1 398 ? -27.253 -35.721  -3.047  1.00 37.37  ? 399 TYR A CB  1 
ATOM   2917  C CG  . TYR A 1 398 ? -28.740 -35.728  -2.729  1.00 37.98  ? 399 TYR A CG  1 
ATOM   2918  C CD1 . TYR A 1 398 ? -29.699 -35.488  -3.715  1.00 37.44  ? 399 TYR A CD1 1 
ATOM   2919  C CD2 . TYR A 1 398 ? -29.185 -35.984  -1.442  1.00 38.68  ? 399 TYR A CD2 1 
ATOM   2920  C CE1 . TYR A 1 398 ? -31.030 -35.506  -3.434  1.00 37.47  ? 399 TYR A CE1 1 
ATOM   2921  C CE2 . TYR A 1 398 ? -30.540 -35.994  -1.146  1.00 39.12  ? 399 TYR A CE2 1 
ATOM   2922  C CZ  . TYR A 1 398 ? -31.458 -35.742  -2.143  1.00 38.56  ? 399 TYR A CZ  1 
ATOM   2923  O OH  . TYR A 1 398 ? -32.802 -35.758  -1.836  1.00 38.93  ? 399 TYR A OH  1 
ATOM   2924  N N   . VAL A 1 399 ? -24.810 -35.264  -5.464  1.00 46.06  ? 400 VAL A N   1 
ATOM   2925  C CA  . VAL A 1 399 ? -23.350 -35.289  -5.595  1.00 47.43  ? 400 VAL A CA  1 
ATOM   2926  C C   . VAL A 1 399 ? -22.765 -33.982  -5.075  1.00 47.50  ? 400 VAL A C   1 
ATOM   2927  O O   . VAL A 1 399 ? -23.412 -32.933  -5.167  1.00 47.53  ? 400 VAL A O   1 
ATOM   2928  C CB  . VAL A 1 399 ? -22.908 -35.548  -7.044  1.00 49.01  ? 400 VAL A CB  1 
ATOM   2929  C CG1 . VAL A 1 399 ? -23.276 -36.973  -7.491  1.00 49.74  ? 400 VAL A CG1 1 
ATOM   2930  C CG2 . VAL A 1 399 ? -23.495 -34.501  -7.979  1.00 47.66  ? 400 VAL A CG2 1 
ATOM   2931  N N   . PRO A 1 400 ? -21.571 -33.993  -4.499  1.00 41.92  ? 401 PRO A N   1 
ATOM   2932  C CA  . PRO A 1 400 ? -20.936 -32.727  -4.128  1.00 43.42  ? 401 PRO A CA  1 
ATOM   2933  C C   . PRO A 1 400 ? -20.508 -31.950  -5.368  1.00 43.42  ? 401 PRO A C   1 
ATOM   2934  O O   . PRO A 1 400 ? -20.226 -32.509  -6.433  1.00 41.09  ? 401 PRO A O   1 
ATOM   2935  C CB  . PRO A 1 400 ? -19.728 -33.158  -3.283  1.00 43.58  ? 401 PRO A CB  1 
ATOM   2936  C CG  . PRO A 1 400 ? -19.503 -34.565  -3.633  1.00 44.45  ? 401 PRO A CG  1 
ATOM   2937  C CD  . PRO A 1 400 ? -20.798 -35.159  -4.054  1.00 43.68  ? 401 PRO A CD  1 
ATOM   2938  N N   . TYR A 1 401 ? -20.483 -30.633  -5.221  1.00 42.58  ? 402 TYR A N   1 
ATOM   2939  C CA  . TYR A 1 401 ? -20.194 -29.793  -6.367  1.00 42.32  ? 402 TYR A CA  1 
ATOM   2940  C C   . TYR A 1 401 ? -19.697 -28.454  -5.864  1.00 44.90  ? 402 TYR A C   1 
ATOM   2941  O O   . TYR A 1 401 ? -20.240 -27.909  -4.906  1.00 44.68  ? 402 TYR A O   1 
ATOM   2942  C CB  . TYR A 1 401 ? -21.433 -29.621  -7.226  1.00 42.00  ? 402 TYR A CB  1 
ATOM   2943  C CG  . TYR A 1 401 ? -21.181 -28.932  -8.542  1.00 42.70  ? 402 TYR A CG  1 
ATOM   2944  C CD1 . TYR A 1 401 ? -21.262 -27.549  -8.647  1.00 44.37  ? 402 TYR A CD1 1 
ATOM   2945  C CD2 . TYR A 1 401 ? -20.883 -29.668  -9.684  1.00 41.47  ? 402 TYR A CD2 1 
ATOM   2946  C CE1 . TYR A 1 401 ? -21.037 -26.925  -9.849  1.00 45.43  ? 402 TYR A CE1 1 
ATOM   2947  C CE2 . TYR A 1 401 ? -20.663 -29.052  -10.885 1.00 42.40  ? 402 TYR A CE2 1 
ATOM   2948  C CZ  . TYR A 1 401 ? -20.738 -27.681  -10.960 1.00 44.19  ? 402 TYR A CZ  1 
ATOM   2949  O OH  . TYR A 1 401 ? -20.527 -27.057  -12.156 1.00 44.06  ? 402 TYR A OH  1 
ATOM   2950  N N   . THR A 1 402 ? -18.658 -27.941  -6.499  1.00 49.90  ? 403 THR A N   1 
ATOM   2951  C CA  . THR A 1 402 ? -18.119 -26.632  -6.185  1.00 52.36  ? 403 THR A CA  1 
ATOM   2952  C C   . THR A 1 402 ? -18.017 -25.898  -7.509  1.00 53.41  ? 403 THR A C   1 
ATOM   2953  O O   . THR A 1 402 ? -17.503 -26.454  -8.485  1.00 53.37  ? 403 THR A O   1 
ATOM   2954  C CB  . THR A 1 402 ? -16.752 -26.748  -5.496  1.00 52.97  ? 403 THR A CB  1 
ATOM   2955  O OG1 . THR A 1 402 ? -16.840 -27.717  -4.447  1.00 51.82  ? 403 THR A OG1 1 
ATOM   2956  C CG2 . THR A 1 402 ? -16.327 -25.418  -4.899  1.00 56.77  ? 403 THR A CG2 1 
ATOM   2957  N N   . ASN A 1 403 ? -18.537 -24.685  -7.567  1.00 55.22  ? 404 ASN A N   1 
ATOM   2958  C CA  . ASN A 1 403 ? -18.556 -23.997  -8.843  1.00 58.38  ? 404 ASN A CA  1 
ATOM   2959  C C   . ASN A 1 403 ? -17.316 -23.103  -8.957  1.00 62.69  ? 404 ASN A C   1 
ATOM   2960  O O   . ASN A 1 403 ? -16.399 -23.158  -8.133  1.00 63.31  ? 404 ASN A O   1 
ATOM   2961  C CB  . ASN A 1 403 ? -19.882 -23.260  -9.025  1.00 57.99  ? 404 ASN A CB  1 
ATOM   2962  C CG  . ASN A 1 403 ? -20.078 -22.144  -8.026  1.00 61.68  ? 404 ASN A CG  1 
ATOM   2963  O OD1 . ASN A 1 403 ? -19.234 -21.901  -7.160  1.00 62.45  ? 404 ASN A OD1 1 
ATOM   2964  N ND2 . ASN A 1 403 ? -21.199 -21.448  -8.147  1.00 62.43  ? 404 ASN A ND2 1 
ATOM   2965  N N   . ASN A 1 404 ? -17.272 -22.280  -10.003 1.00 70.50  ? 405 ASN A N   1 
ATOM   2966  C CA  . ASN A 1 404 ? -16.076 -21.504  -10.326 1.00 71.80  ? 405 ASN A CA  1 
ATOM   2967  C C   . ASN A 1 404 ? -15.754 -20.425  -9.289  1.00 73.12  ? 405 ASN A C   1 
ATOM   2968  O O   . ASN A 1 404 ? -14.598 -20.001  -9.197  1.00 74.31  ? 405 ASN A O   1 
ATOM   2969  C CB  . ASN A 1 404 ? -16.259 -20.889  -11.712 1.00 72.84  ? 405 ASN A CB  1 
ATOM   2970  C CG  . ASN A 1 404 ? -17.712 -20.478  -11.974 1.00 73.94  ? 405 ASN A CG  1 
ATOM   2971  O OD1 . ASN A 1 404 ? -18.605 -21.329  -12.132 1.00 71.68  ? 405 ASN A OD1 1 
ATOM   2972  N ND2 . ASN A 1 404 ? -17.954 -19.170  -12.005 1.00 76.27  ? 405 ASN A ND2 1 
ATOM   2973  N N   . LYS A 1 405 ? -16.736 -19.973  -8.509  1.00 67.35  ? 406 LYS A N   1 
ATOM   2974  C CA  . LYS A 1 405 ? -16.497 -18.974  -7.473  1.00 68.95  ? 406 LYS A CA  1 
ATOM   2975  C C   . LYS A 1 405 ? -16.117 -19.582  -6.130  1.00 67.97  ? 406 LYS A C   1 
ATOM   2976  O O   . LYS A 1 405 ? -15.783 -18.837  -5.201  1.00 69.55  ? 406 LYS A O   1 
ATOM   2977  C CB  . LYS A 1 405 ? -17.735 -18.092  -7.292  1.00 68.82  ? 406 LYS A CB  1 
ATOM   2978  C CG  . LYS A 1 405 ? -18.020 -17.186  -8.488  1.00 71.26  ? 406 LYS A CG  1 
ATOM   2979  C CD  . LYS A 1 405 ? -19.455 -16.704  -8.501  1.00 71.43  ? 406 LYS A CD  1 
ATOM   2980  C CE  . LYS A 1 405 ? -20.400 -17.880  -8.689  1.00 70.06  ? 406 LYS A CE  1 
ATOM   2981  N NZ  . LYS A 1 405 ? -19.866 -18.858  -9.700  1.00 69.33  ? 406 LYS A NZ  1 
ATOM   2982  N N   . GLY A 1 406 ? -16.158 -20.904  -5.998  1.00 63.38  ? 407 GLY A N   1 
ATOM   2983  C CA  . GLY A 1 406 ? -15.813 -21.551  -4.753  1.00 63.95  ? 407 GLY A CA  1 
ATOM   2984  C C   . GLY A 1 406 ? -16.973 -22.077  -3.935  1.00 59.97  ? 407 GLY A C   1 
ATOM   2985  O O   . GLY A 1 406 ? -16.727 -22.731  -2.916  1.00 59.91  ? 407 GLY A O   1 
ATOM   2986  N N   . GLU A 1 407 ? -18.220 -21.845  -4.344  1.00 63.95  ? 408 GLU A N   1 
ATOM   2987  C CA  . GLU A 1 407 ? -19.369 -22.267  -3.544  1.00 62.25  ? 408 GLU A CA  1 
ATOM   2988  C C   . GLU A 1 407 ? -19.551 -23.781  -3.600  1.00 57.76  ? 408 GLU A C   1 
ATOM   2989  O O   . GLU A 1 407 ? -19.831 -24.345  -4.663  1.00 55.87  ? 408 GLU A O   1 
ATOM   2990  C CB  . GLU A 1 407 ? -20.638 -21.582  -4.031  1.00 62.60  ? 408 GLU A CB  1 
ATOM   2991  C CG  . GLU A 1 407 ? -20.491 -20.117  -4.289  1.00 65.39  ? 408 GLU A CG  1 
ATOM   2992  C CD  . GLU A 1 407 ? -21.598 -19.606  -5.181  1.00 68.72  ? 408 GLU A CD  1 
ATOM   2993  O OE1 . GLU A 1 407 ? -21.553 -19.898  -6.399  1.00 67.02  ? 408 GLU A OE1 1 
ATOM   2994  O OE2 . GLU A 1 407 ? -22.524 -18.943  -4.659  1.00 71.26  ? 408 GLU A OE2 1 
ATOM   2995  N N   . SER A 1 408 ? -19.416 -24.428  -2.449  1.00 53.59  ? 409 SER A N   1 
ATOM   2996  C CA  . SER A 1 408 ? -19.725 -25.839  -2.314  1.00 52.11  ? 409 SER A CA  1 
ATOM   2997  C C   . SER A 1 408 ? -21.220 -26.047  -2.115  1.00 49.85  ? 409 SER A C   1 
ATOM   2998  O O   . SER A 1 408 ? -21.907 -25.223  -1.513  1.00 50.45  ? 409 SER A O   1 
ATOM   2999  C CB  . SER A 1 408 ? -18.966 -26.431  -1.131  1.00 54.12  ? 409 SER A CB  1 
ATOM   3000  O OG  . SER A 1 408 ? -17.587 -26.135  -1.258  1.00 59.00  ? 409 SER A OG  1 
ATOM   3001  N N   . GLY A 1 409 ? -21.706 -27.171  -2.622  1.00 42.31  ? 410 GLY A N   1 
ATOM   3002  C CA  . GLY A 1 409 ? -23.106 -27.502  -2.536  1.00 40.26  ? 410 GLY A CA  1 
ATOM   3003  C C   . GLY A 1 409 ? -23.360 -28.868  -3.133  1.00 38.18  ? 410 GLY A C   1 
ATOM   3004  O O   . GLY A 1 409 ? -22.448 -29.686  -3.248  1.00 39.80  ? 410 GLY A O   1 
ATOM   3005  N N   . VAL A 1 410 ? -24.608 -29.098  -3.541  1.00 39.31  ? 411 VAL A N   1 
ATOM   3006  C CA  . VAL A 1 410 ? -25.071 -30.389  -4.033  1.00 37.80  ? 411 VAL A CA  1 
ATOM   3007  C C   . VAL A 1 410 ? -25.644 -30.225  -5.428  1.00 35.51  ? 411 VAL A C   1 
ATOM   3008  O O   . VAL A 1 410 ? -26.374 -29.268  -5.699  1.00 36.09  ? 411 VAL A O   1 
ATOM   3009  C CB  . VAL A 1 410 ? -26.127 -31.002  -3.091  1.00 36.86  ? 411 VAL A CB  1 
ATOM   3010  C CG1 . VAL A 1 410 ? -26.573 -32.346  -3.614  1.00 35.78  ? 411 VAL A CG1 1 
ATOM   3011  C CG2 . VAL A 1 410 ? -25.578 -31.136  -1.702  1.00 38.62  ? 411 VAL A CG2 1 
ATOM   3012  N N   . VAL A 1 411 ? -25.344 -31.185  -6.298  1.00 35.10  ? 412 VAL A N   1 
ATOM   3013  C CA  . VAL A 1 411 ? -25.922 -31.269  -7.630  1.00 35.45  ? 412 VAL A CA  1 
ATOM   3014  C C   . VAL A 1 411 ? -26.862 -32.469  -7.669  1.00 35.09  ? 412 VAL A C   1 
ATOM   3015  O O   . VAL A 1 411 ? -26.469 -33.584  -7.294  1.00 35.15  ? 412 VAL A O   1 
ATOM   3016  C CB  . VAL A 1 411 ? -24.826 -31.368  -8.709  1.00 37.32  ? 412 VAL A CB  1 
ATOM   3017  C CG1 . VAL A 1 411 ? -25.330 -32.099  -9.947  1.00 35.93  ? 412 VAL A CG1 1 
ATOM   3018  C CG2 . VAL A 1 411 ? -24.338 -29.980  -9.077  1.00 36.67  ? 412 VAL A CG2 1 
ATOM   3019  N N   . VAL A 1 412 ? -28.101 -32.227  -8.111  1.00 37.01  ? 413 VAL A N   1 
ATOM   3020  C CA  . VAL A 1 412 ? -29.176 -33.216  -8.237  1.00 37.72  ? 413 VAL A CA  1 
ATOM   3021  C C   . VAL A 1 412 ? -29.516 -33.444  -9.712  1.00 36.88  ? 413 VAL A C   1 
ATOM   3022  O O   . VAL A 1 412 ? -30.080 -32.550  -10.371 1.00 35.64  ? 413 VAL A O   1 
ATOM   3023  C CB  . VAL A 1 412 ? -30.416 -32.793  -7.425  1.00 36.56  ? 413 VAL A CB  1 
ATOM   3024  C CG1 . VAL A 1 412 ? -30.068 -32.693  -5.955  1.00 38.14  ? 413 VAL A CG1 1 
ATOM   3025  C CG2 . VAL A 1 412 ? -30.937 -31.432  -7.866  1.00 38.35  ? 413 VAL A CG2 1 
ATOM   3026  N N   . PRO A 1 413 ? -29.132 -34.588  -10.288 1.00 34.59  ? 414 PRO A N   1 
ATOM   3027  C CA  . PRO A 1 413 ? -29.474 -34.882  -11.687 1.00 34.86  ? 414 PRO A CA  1 
ATOM   3028  C C   . PRO A 1 413 ? -30.897 -35.398  -11.789 1.00 33.90  ? 414 PRO A C   1 
ATOM   3029  O O   . PRO A 1 413 ? -31.261 -36.383  -11.148 1.00 36.05  ? 414 PRO A O   1 
ATOM   3030  C CB  . PRO A 1 413 ? -28.455 -35.959  -12.091 1.00 37.24  ? 414 PRO A CB  1 
ATOM   3031  C CG  . PRO A 1 413 ? -27.967 -36.534  -10.853 1.00 39.61  ? 414 PRO A CG  1 
ATOM   3032  C CD  . PRO A 1 413 ? -28.090 -35.484  -9.774  1.00 37.47  ? 414 PRO A CD  1 
ATOM   3033  N N   . LEU A 1 414 ? -31.700 -34.734  -12.601 1.00 32.11  ? 415 LEU A N   1 
ATOM   3034  C CA  . LEU A 1 414 ? -33.118 -35.028  -12.687 1.00 31.85  ? 415 LEU A CA  1 
ATOM   3035  C C   . LEU A 1 414 ? -33.453 -35.423  -14.107 1.00 31.70  ? 415 LEU A C   1 
ATOM   3036  O O   . LEU A 1 414 ? -32.880 -34.906  -15.071 1.00 33.66  ? 415 LEU A O   1 
ATOM   3037  C CB  . LEU A 1 414 ? -33.973 -33.838  -12.220 1.00 27.58  ? 415 LEU A CB  1 
ATOM   3038  C CG  . LEU A 1 414 ? -34.138 -33.813  -10.694 1.00 29.07  ? 415 LEU A CG  1 
ATOM   3039  C CD1 . LEU A 1 414 ? -35.205 -32.833  -10.212 1.00 29.47  ? 415 LEU A CD1 1 
ATOM   3040  C CD2 . LEU A 1 414 ? -34.529 -35.182  -10.221 1.00 30.57  ? 415 LEU A CD2 1 
ATOM   3041  N N   . LEU A 1 415 ? -34.348 -36.379  -14.221 1.00 35.55  ? 416 LEU A N   1 
ATOM   3042  C CA  . LEU A 1 415 ? -34.820 -36.843  -15.513 1.00 39.35  ? 416 LEU A CA  1 
ATOM   3043  C C   . LEU A 1 415 ? -36.336 -36.956  -15.360 1.00 38.07  ? 416 LEU A C   1 
ATOM   3044  O O   . LEU A 1 415 ? -36.836 -37.908  -14.758 1.00 39.45  ? 416 LEU A O   1 
ATOM   3045  C CB  . LEU A 1 415 ? -34.149 -38.158  -15.907 1.00 42.53  ? 416 LEU A CB  1 
ATOM   3046  C CG  . LEU A 1 415 ? -34.571 -38.770  -17.250 1.00 46.90  ? 416 LEU A CG  1 
ATOM   3047  C CD1 . LEU A 1 415 ? -33.801 -38.148  -18.366 1.00 45.30  ? 416 LEU A CD1 1 
ATOM   3048  C CD2 . LEU A 1 415 ? -34.425 -40.313  -17.258 1.00 50.24  ? 416 LEU A CD2 1 
ATOM   3049  N N   . LEU A 1 416 ? -37.050 -35.970  -15.899 1.00 30.02  ? 417 LEU A N   1 
ATOM   3050  C CA  . LEU A 1 416 ? -38.497 -35.869  -15.792 1.00 28.27  ? 417 LEU A CA  1 
ATOM   3051  C C   . LEU A 1 416 ? -39.052 -35.463  -17.156 1.00 29.51  ? 417 LEU A C   1 
ATOM   3052  O O   . LEU A 1 416 ? -38.349 -34.852  -17.966 1.00 29.88  ? 417 LEU A O   1 
ATOM   3053  C CB  . LEU A 1 416 ? -38.890 -34.830  -14.723 1.00 25.89  ? 417 LEU A CB  1 
ATOM   3054  C CG  . LEU A 1 416 ? -38.391 -35.063  -13.305 1.00 24.92  ? 417 LEU A CG  1 
ATOM   3055  C CD1 . LEU A 1 416 ? -38.563 -33.856  -12.409 1.00 24.37  ? 417 LEU A CD1 1 
ATOM   3056  C CD2 . LEU A 1 416 ? -39.110 -36.248  -12.717 1.00 25.77  ? 417 LEU A CD2 1 
ATOM   3057  N N   . ARG A 1 417 ? -40.311 -35.831  -17.422 1.00 34.80  ? 418 ARG A N   1 
ATOM   3058  C CA  . ARG A 1 417 ? -41.074 -35.167  -18.480 1.00 35.50  ? 418 ARG A CA  1 
ATOM   3059  C C   . ARG A 1 417 ? -40.955 -33.663  -18.324 1.00 32.27  ? 418 ARG A C   1 
ATOM   3060  O O   . ARG A 1 417 ? -41.026 -33.141  -17.208 1.00 31.09  ? 418 ARG A O   1 
ATOM   3061  C CB  . ARG A 1 417 ? -42.555 -35.552  -18.427 1.00 36.03  ? 418 ARG A CB  1 
ATOM   3062  C CG  . ARG A 1 417 ? -42.940 -36.686  -19.354 1.00 42.16  ? 418 ARG A CG  1 
ATOM   3063  C CD  . ARG A 1 417 ? -44.277 -36.396  -20.040 1.00 43.01  ? 418 ARG A CD  1 
ATOM   3064  N NE  . ARG A 1 417 ? -45.242 -35.922  -19.066 1.00 39.66  ? 418 ARG A NE  1 
ATOM   3065  C CZ  . ARG A 1 417 ? -45.695 -36.650  -18.055 1.00 41.45  ? 418 ARG A CZ  1 
ATOM   3066  N NH1 . ARG A 1 417 ? -45.303 -37.903  -17.876 1.00 43.89  ? 418 ARG A NH1 1 
ATOM   3067  N NH2 . ARG A 1 417 ? -46.558 -36.109  -17.196 1.00 36.62  ? 418 ARG A NH2 1 
ATOM   3068  N N   . SER A 1 418 ? -40.793 -32.967  -19.453 1.00 30.69  ? 419 SER A N   1 
ATOM   3069  C CA  . SER A 1 418 ? -40.391 -31.564  -19.424 1.00 29.55  ? 419 SER A CA  1 
ATOM   3070  C C   . SER A 1 418 ? -41.361 -30.715  -18.607 1.00 29.43  ? 419 SER A C   1 
ATOM   3071  O O   . SER A 1 418 ? -40.936 -29.882  -17.794 1.00 26.94  ? 419 SER A O   1 
ATOM   3072  C CB  . SER A 1 418 ? -40.272 -31.010  -20.841 1.00 32.80  ? 419 SER A CB  1 
ATOM   3073  O OG  . SER A 1 418 ? -39.744 -31.980  -21.709 1.00 37.08  ? 419 SER A OG  1 
ATOM   3074  N N   . ALA A 1 419 ? -42.670 -30.940  -18.767 1.00 26.23  ? 420 ALA A N   1 
ATOM   3075  C CA  . ALA A 1 419 ? -43.625 -30.171  -17.963 1.00 27.41  ? 420 ALA A CA  1 
ATOM   3076  C C   . ALA A 1 419 ? -43.443 -30.436  -16.466 1.00 25.44  ? 420 ALA A C   1 
ATOM   3077  O O   . ALA A 1 419 ? -43.505 -29.504  -15.651 1.00 26.08  ? 420 ALA A O   1 
ATOM   3078  C CB  . ALA A 1 419 ? -45.067 -30.450  -18.405 1.00 27.22  ? 420 ALA A CB  1 
ATOM   3079  N N   . VAL A 1 420 ? -43.211 -31.688  -16.089 1.00 28.66  ? 421 VAL A N   1 
ATOM   3080  C CA  . VAL A 1 420 ? -43.047 -32.011  -14.670 1.00 29.66  ? 421 VAL A CA  1 
ATOM   3081  C C   . VAL A 1 420 ? -41.770 -31.391  -14.145 1.00 28.47  ? 421 VAL A C   1 
ATOM   3082  O O   . VAL A 1 420 ? -41.706 -30.917  -13.003 1.00 27.79  ? 421 VAL A O   1 
ATOM   3083  C CB  . VAL A 1 420 ? -43.055 -33.535  -14.440 1.00 29.77  ? 421 VAL A CB  1 
ATOM   3084  C CG1 . VAL A 1 420 ? -42.774 -33.841  -12.958 1.00 29.37  ? 421 VAL A CG1 1 
ATOM   3085  C CG2 . VAL A 1 420 ? -44.412 -34.122  -14.880 1.00 31.33  ? 421 VAL A CG2 1 
ATOM   3086  N N   . MET A 1 421 ? -40.740 -31.374  -14.993 1.00 27.64  ? 422 MET A N   1 
ATOM   3087  C CA  . MET A 1 421 ? -39.478 -30.720  -14.704 1.00 26.60  ? 422 MET A CA  1 
ATOM   3088  C C   . MET A 1 421 ? -39.671 -29.232  -14.416 1.00 26.74  ? 422 MET A C   1 
ATOM   3089  O O   . MET A 1 421 ? -39.197 -28.723  -13.400 1.00 26.51  ? 422 MET A O   1 
ATOM   3090  C CB  . MET A 1 421 ? -38.553 -30.984  -15.899 1.00 27.65  ? 422 MET A CB  1 
ATOM   3091  C CG  . MET A 1 421 ? -37.232 -30.318  -15.913 1.00 28.52  ? 422 MET A CG  1 
ATOM   3092  S SD  . MET A 1 421 ? -36.016 -31.196  -14.917 1.00 30.83  ? 422 MET A SD  1 
ATOM   3093  C CE  . MET A 1 421 ? -35.549 -32.558  -16.001 1.00 28.56  ? 422 MET A CE  1 
ATOM   3094  N N   . THR A 1 422 ? -40.348 -28.501  -15.300 1.00 27.91  ? 423 THR A N   1 
ATOM   3095  C CA  . THR A 1 422 ? -40.405 -27.065  -15.049 1.00 28.99  ? 423 THR A CA  1 
ATOM   3096  C C   . THR A 1 422 ? -41.321 -26.752  -13.879 1.00 30.15  ? 423 THR A C   1 
ATOM   3097  O O   . THR A 1 422 ? -41.038 -25.818  -13.114 1.00 31.36  ? 423 THR A O   1 
ATOM   3098  C CB  . THR A 1 422 ? -40.811 -26.266  -16.304 1.00 29.87  ? 423 THR A CB  1 
ATOM   3099  O OG1 . THR A 1 422 ? -42.064 -25.587  -16.108 1.00 30.13  ? 423 THR A OG1 1 
ATOM   3100  C CG2 . THR A 1 422 ? -40.928 -27.122  -17.438 1.00 29.66  ? 423 THR A CG2 1 
ATOM   3101  N N   . ARG A 1 423 ? -42.397 -27.523  -13.694 1.00 27.69  ? 424 ARG A N   1 
ATOM   3102  C CA  . ARG A 1 423 ? -43.178 -27.329  -12.472 1.00 29.48  ? 424 ARG A CA  1 
ATOM   3103  C C   . ARG A 1 423 ? -42.333 -27.639  -11.237 1.00 28.62  ? 424 ARG A C   1 
ATOM   3104  O O   . ARG A 1 423 ? -42.333 -26.860  -10.275 1.00 30.83  ? 424 ARG A O   1 
ATOM   3105  C CB  . ARG A 1 423 ? -44.465 -28.162  -12.480 1.00 29.34  ? 424 ARG A CB  1 
ATOM   3106  C CG  . ARG A 1 423 ? -45.577 -27.568  -13.332 1.00 29.68  ? 424 ARG A CG  1 
ATOM   3107  C CD  . ARG A 1 423 ? -46.712 -28.557  -13.509 1.00 30.03  ? 424 ARG A CD  1 
ATOM   3108  N NE  . ARG A 1 423 ? -47.378 -28.828  -12.244 1.00 32.47  ? 424 ARG A NE  1 
ATOM   3109  C CZ  . ARG A 1 423 ? -48.192 -27.963  -11.666 1.00 35.43  ? 424 ARG A CZ  1 
ATOM   3110  N NH1 . ARG A 1 423 ? -48.490 -26.807  -12.242 1.00 35.60  ? 424 ARG A NH1 1 
ATOM   3111  N NH2 . ARG A 1 423 ? -48.716 -28.257  -10.482 1.00 38.39  ? 424 ARG A NH2 1 
ATOM   3112  N N   . PHE A 1 424 ? -41.546 -28.723  -11.270 1.00 26.85  ? 425 PHE A N   1 
ATOM   3113  C CA  . PHE A 1 424 ? -40.640 -29.008  -10.156 1.00 27.28  ? 425 PHE A CA  1 
ATOM   3114  C C   . PHE A 1 424 ? -39.668 -27.859  -9.889  1.00 28.30  ? 425 PHE A C   1 
ATOM   3115  O O   . PHE A 1 424 ? -39.531 -27.410  -8.742  1.00 29.81  ? 425 PHE A O   1 
ATOM   3116  C CB  . PHE A 1 424 ? -39.869 -30.299  -10.399 1.00 24.57  ? 425 PHE A CB  1 
ATOM   3117  C CG  . PHE A 1 424 ? -38.872 -30.594  -9.313  1.00 25.83  ? 425 PHE A CG  1 
ATOM   3118  C CD1 . PHE A 1 424 ? -39.252 -31.287  -8.156  1.00 25.84  ? 425 PHE A CD1 1 
ATOM   3119  C CD2 . PHE A 1 424 ? -37.559 -30.166  -9.432  1.00 23.92  ? 425 PHE A CD2 1 
ATOM   3120  C CE1 . PHE A 1 424 ? -38.314 -31.561  -7.137  1.00 25.83  ? 425 PHE A CE1 1 
ATOM   3121  C CE2 . PHE A 1 424 ? -36.636 -30.424  -8.418  1.00 26.36  ? 425 PHE A CE2 1 
ATOM   3122  C CZ  . PHE A 1 424 ? -37.013 -31.125  -7.273  1.00 25.56  ? 425 PHE A CZ  1 
ATOM   3123  N N   . VAL A 1 425 ? -38.947 -27.408  -10.931 1.00 26.97  ? 426 VAL A N   1 
ATOM   3124  C CA  . VAL A 1 425 ? -37.960 -26.333  -10.775 1.00 27.62  ? 426 VAL A CA  1 
ATOM   3125  C C   . VAL A 1 425 ? -38.617 -25.080  -10.217 1.00 31.67  ? 426 VAL A C   1 
ATOM   3126  O O   . VAL A 1 425 ? -38.094 -24.442  -9.293  1.00 32.82  ? 426 VAL A O   1 
ATOM   3127  C CB  . VAL A 1 425 ? -37.257 -26.002  -12.106 1.00 27.31  ? 426 VAL A CB  1 
ATOM   3128  C CG1 . VAL A 1 425 ? -36.327 -24.809  -11.914 1.00 27.83  ? 426 VAL A CG1 1 
ATOM   3129  C CG2 . VAL A 1 425 ? -36.537 -27.193  -12.681 1.00 25.52  ? 426 VAL A CG2 1 
ATOM   3130  N N   . ASN A 1 426 ? -39.753 -24.680  -10.804 1.00 32.56  ? 427 ASN A N   1 
ATOM   3131  C CA  . ASN A 1 426 ? -40.450 -23.500  -10.329 1.00 34.48  ? 427 ASN A CA  1 
ATOM   3132  C C   . ASN A 1 426 ? -40.837 -23.651  -8.865  1.00 38.19  ? 427 ASN A C   1 
ATOM   3133  O O   . ASN A 1 426 ? -40.803 -22.677  -8.107  1.00 39.58  ? 427 ASN A O   1 
ATOM   3134  C CB  . ASN A 1 426 ? -41.707 -23.243  -11.160 1.00 35.74  ? 427 ASN A CB  1 
ATOM   3135  C CG  . ASN A 1 426 ? -41.426 -22.911  -12.617 1.00 35.26  ? 427 ASN A CG  1 
ATOM   3136  O OD1 . ASN A 1 426 ? -40.297 -22.603  -13.020 1.00 34.03  ? 427 ASN A OD1 1 
ATOM   3137  N ND2 . ASN A 1 426 ? -42.485 -22.950  -13.416 1.00 34.90  ? 427 ASN A ND2 1 
ATOM   3138  N N   . GLU A 1 427 ? -41.239 -24.857  -8.451  1.00 37.27  ? 428 GLU A N   1 
ATOM   3139  C CA  . GLU A 1 427 ? -41.665 -25.022  -7.066  1.00 39.57  ? 428 GLU A CA  1 
ATOM   3140  C C   . GLU A 1 427 ? -40.479 -24.943  -6.104  1.00 39.65  ? 428 GLU A C   1 
ATOM   3141  O O   . GLU A 1 427 ? -40.557 -24.273  -5.063  1.00 42.04  ? 428 GLU A O   1 
ATOM   3142  C CB  . GLU A 1 427 ? -42.448 -26.330  -6.914  1.00 37.54  ? 428 GLU A CB  1 
ATOM   3143  C CG  . GLU A 1 427 ? -43.015 -26.543  -5.554  1.00 40.72  ? 428 GLU A CG  1 
ATOM   3144  C CD  . GLU A 1 427 ? -43.798 -25.348  -5.082  1.00 44.68  ? 428 GLU A CD  1 
ATOM   3145  O OE1 . GLU A 1 427 ? -44.676 -24.907  -5.870  1.00 43.76  ? 428 GLU A OE1 1 
ATOM   3146  O OE2 . GLU A 1 427 ? -43.499 -24.842  -3.954  1.00 45.76  ? 428 GLU A OE2 1 
ATOM   3147  N N   . ILE A 1 428 ? -39.350 -25.558  -6.446  1.00 36.99  ? 429 ILE A N   1 
ATOM   3148  C CA  . ILE A 1 428 ? -38.221 -25.337  -5.549  1.00 38.11  ? 429 ILE A CA  1 
ATOM   3149  C C   . ILE A 1 428 ? -37.762 -23.871  -5.606  1.00 39.57  ? 429 ILE A C   1 
ATOM   3150  O O   . ILE A 1 428 ? -37.269 -23.343  -4.599  1.00 41.33  ? 429 ILE A O   1 
ATOM   3151  C CB  . ILE A 1 428 ? -37.037 -26.300  -5.783  1.00 35.71  ? 429 ILE A CB  1 
ATOM   3152  C CG1 . ILE A 1 428 ? -36.060 -25.668  -6.714  1.00 36.26  ? 429 ILE A CG1 1 
ATOM   3153  C CG2 . ILE A 1 428 ? -37.429 -27.671  -6.323  1.00 33.87  ? 429 ILE A CG2 1 
ATOM   3154  C CD1 . ILE A 1 428 ? -34.921 -25.038  -5.986  1.00 38.38  ? 429 ILE A CD1 1 
ATOM   3155  N N   . ASN A 1 429 ? -37.926 -23.175  -6.748  1.00 34.66  ? 430 ASN A N   1 
ATOM   3156  C CA  . ASN A 1 429 ? -37.538 -21.764  -6.786  1.00 36.63  ? 430 ASN A CA  1 
ATOM   3157  C C   . ASN A 1 429 ? -38.468 -20.908  -5.935  1.00 39.34  ? 430 ASN A C   1 
ATOM   3158  O O   . ASN A 1 429 ? -38.025 -19.928  -5.330  1.00 42.15  ? 430 ASN A O   1 
ATOM   3159  C CB  . ASN A 1 429 ? -37.508 -21.221  -8.225  1.00 36.64  ? 430 ASN A CB  1 
ATOM   3160  C CG  . ASN A 1 429 ? -36.210 -21.570  -8.999  1.00 33.55  ? 430 ASN A CG  1 
ATOM   3161  O OD1 . ASN A 1 429 ? -35.103 -21.533  -8.453  1.00 34.62  ? 430 ASN A OD1 1 
ATOM   3162  N ND2 . ASN A 1 429 ? -36.358 -21.879  -10.274 1.00 30.22  ? 430 ASN A ND2 1 
ATOM   3163  N N   . ASN A 1 430 ? -39.759 -21.243  -5.900  1.00 43.20  ? 431 ASN A N   1 
ATOM   3164  C CA  . ASN A 1 430 ? -40.669 -20.601  -4.953  1.00 45.83  ? 431 ASN A CA  1 
ATOM   3165  C C   . ASN A 1 430 ? -40.195 -20.810  -3.525  1.00 47.38  ? 431 ASN A C   1 
ATOM   3166  O O   . ASN A 1 430 ? -40.284 -19.902  -2.692  1.00 51.08  ? 431 ASN A O   1 
ATOM   3167  C CB  . ASN A 1 430 ? -42.102 -21.144  -5.078  1.00 46.83  ? 431 ASN A CB  1 
ATOM   3168  C CG  . ASN A 1 430 ? -42.767 -20.785  -6.380  1.00 46.60  ? 431 ASN A CG  1 
ATOM   3169  O OD1 . ASN A 1 430 ? -42.398 -19.806  -7.021  1.00 49.35  ? 431 ASN A OD1 1 
ATOM   3170  N ND2 . ASN A 1 430 ? -43.747 -21.599  -6.799  1.00 45.98  ? 431 ASN A ND2 1 
ATOM   3171  N N   . MET A 1 431 ? -39.702 -22.007  -3.216  1.00 45.17  ? 432 MET A N   1 
ATOM   3172  C CA  . MET A 1 431 ? -39.219 -22.236  -1.858  1.00 47.77  ? 432 MET A CA  1 
ATOM   3173  C C   . MET A 1 431 ? -37.977 -21.406  -1.559  1.00 49.69  ? 432 MET A C   1 
ATOM   3174  O O   . MET A 1 431 ? -37.824 -20.897  -0.446  1.00 53.28  ? 432 MET A O   1 
ATOM   3175  C CB  . MET A 1 431 ? -38.940 -23.710  -1.628  1.00 45.02  ? 432 MET A CB  1 
ATOM   3176  C CG  . MET A 1 431 ? -40.155 -24.568  -1.473  1.00 42.68  ? 432 MET A CG  1 
ATOM   3177  S SD  . MET A 1 431 ? -39.497 -26.162  -0.976  1.00 47.81  ? 432 MET A SD  1 
ATOM   3178  C CE  . MET A 1 431 ? -38.652 -25.682  0.528   1.00 46.56  ? 432 MET A CE  1 
ATOM   3179  N N   . LEU A 1 432 ? -37.081 -21.256  -2.532  1.00 46.12  ? 433 LEU A N   1 
ATOM   3180  C CA  . LEU A 1 432 ? -35.939 -20.357  -2.349  1.00 48.31  ? 433 LEU A CA  1 
ATOM   3181  C C   . LEU A 1 432 ? -36.388 -18.912  -2.145  1.00 52.93  ? 433 LEU A C   1 
ATOM   3182  O O   . LEU A 1 432 ? -35.846 -18.192  -1.293  1.00 56.22  ? 433 LEU A O   1 
ATOM   3183  C CB  . LEU A 1 432 ? -35.004 -20.435  -3.550  1.00 44.31  ? 433 LEU A CB  1 
ATOM   3184  C CG  . LEU A 1 432 ? -34.492 -21.831  -3.814  1.00 42.00  ? 433 LEU A CG  1 
ATOM   3185  C CD1 . LEU A 1 432 ? -33.495 -21.786  -4.952  1.00 38.97  ? 433 LEU A CD1 1 
ATOM   3186  C CD2 . LEU A 1 432 ? -33.874 -22.387  -2.529  1.00 44.74  ? 433 LEU A CD2 1 
ATOM   3187  N N   . ALA A 1 433 ? -37.353 -18.459  -2.956  1.00 48.70  ? 434 ALA A N   1 
ATOM   3188  C CA  . ALA A 1 433 ? -37.917 -17.122  -2.789  1.00 51.47  ? 434 ALA A CA  1 
ATOM   3189  C C   . ALA A 1 433 ? -38.466 -16.922  -1.382  1.00 58.65  ? 434 ALA A C   1 
ATOM   3190  O O   . ALA A 1 433 ? -38.225 -15.885  -0.756  1.00 63.10  ? 434 ALA A O   1 
ATOM   3191  C CB  . ALA A 1 433 ? -39.016 -16.886  -3.816  1.00 50.61  ? 434 ALA A CB  1 
ATOM   3192  N N   . GLN A 1 434 ? -39.215 -17.904  -0.874  1.00 69.11  ? 435 GLN A N   1 
ATOM   3193  C CA  . GLN A 1 434 ? -39.753 -17.810  0.482   1.00 72.67  ? 435 GLN A CA  1 
ATOM   3194  C C   . GLN A 1 434 ? -38.640 -17.757  1.518   1.00 74.89  ? 435 GLN A C   1 
ATOM   3195  O O   . GLN A 1 434 ? -38.641 -16.895  2.403   1.00 80.46  ? 435 GLN A O   1 
ATOM   3196  C CB  . GLN A 1 434 ? -40.676 -18.990  0.771   1.00 72.03  ? 435 GLN A CB  1 
ATOM   3197  C CG  . GLN A 1 434 ? -42.155 -18.672  0.661   1.00 75.22  ? 435 GLN A CG  1 
ATOM   3198  C CD  . GLN A 1 434 ? -42.969 -19.919  0.385   1.00 74.47  ? 435 GLN A CD  1 
ATOM   3199  O OE1 . GLN A 1 434 ? -42.407 -21.001  0.157   1.00 68.56  ? 435 GLN A OE1 1 
ATOM   3200  N NE2 . GLN A 1 434 ? -44.294 -19.784  0.403   1.00 76.50  ? 435 GLN A NE2 1 
ATOM   3201  N N   . VAL A 1 435 ? -37.686 -18.685  1.430   1.00 62.32  ? 436 VAL A N   1 
ATOM   3202  C CA  . VAL A 1 435 ? -36.610 -18.747  2.413   1.00 64.35  ? 436 VAL A CA  1 
ATOM   3203  C C   . VAL A 1 435 ? -35.855 -17.425  2.457   1.00 69.14  ? 436 VAL A C   1 
ATOM   3204  O O   . VAL A 1 435 ? -35.424 -16.980  3.526   1.00 73.11  ? 436 VAL A O   1 
ATOM   3205  C CB  . VAL A 1 435 ? -35.680 -19.946  2.114   1.00 59.40  ? 436 VAL A CB  1 
ATOM   3206  C CG1 . VAL A 1 435 ? -34.567 -19.577  1.163   1.00 58.33  ? 436 VAL A CG1 1 
ATOM   3207  C CG2 . VAL A 1 435 ? -35.103 -20.509  3.379   1.00 61.67  ? 436 VAL A CG2 1 
ATOM   3208  N N   . GLN A 1 436 ? -35.722 -16.749  1.308   1.00 70.50  ? 437 GLN A N   1 
ATOM   3209  C CA  . GLN A 1 436 ? -34.976 -15.492  1.296   1.00 74.31  ? 437 GLN A CA  1 
ATOM   3210  C C   . GLN A 1 436 ? -35.830 -14.310  1.737   1.00 81.18  ? 437 GLN A C   1 
ATOM   3211  O O   . GLN A 1 436 ? -35.307 -13.373  2.350   1.00 85.35  ? 437 GLN A O   1 
ATOM   3212  C CB  . GLN A 1 436 ? -34.387 -15.223  -0.093  1.00 71.68  ? 437 GLN A CB  1 
ATOM   3213  C CG  . GLN A 1 436 ? -33.074 -15.972  -0.384  1.00 70.07  ? 437 GLN A CG  1 
ATOM   3214  C CD  . GLN A 1 436 ? -31.816 -15.141  -0.100  1.00 72.96  ? 437 GLN A CD  1 
ATOM   3215  O OE1 . GLN A 1 436 ? -31.904 -13.995  0.353   1.00 75.54  ? 437 GLN A OE1 1 
ATOM   3216  N NE2 . GLN A 1 436 ? -30.638 -15.723  -0.369  1.00 69.57  ? 437 GLN A NE2 1 
ATOM   3217  N N   . ASN A 1 437 ? -37.131 -14.323  1.431   1.00 94.97  ? 438 ASN A N   1 
ATOM   3218  C CA  . ASN A 1 437 ? -38.014 -13.267  1.926   1.00 100.25 ? 438 ASN A CA  1 
ATOM   3219  C C   . ASN A 1 437 ? -38.054 -13.259  3.449   1.00 103.97 ? 438 ASN A C   1 
ATOM   3220  O O   . ASN A 1 437 ? -38.139 -12.194  4.073   1.00 108.06 ? 438 ASN A O   1 
ATOM   3221  C CB  . ASN A 1 437 ? -39.432 -13.435  1.363   1.00 99.76  ? 438 ASN A CB  1 
ATOM   3222  C CG  . ASN A 1 437 ? -39.673 -12.607  0.103   1.00 100.16 ? 438 ASN A CG  1 
ATOM   3223  O OD1 . ASN A 1 437 ? -38.953 -11.641  -0.170  1.00 101.84 ? 438 ASN A OD1 1 
ATOM   3224  N ND2 . ASN A 1 437 ? -40.697 -12.980  -0.666  1.00 97.75  ? 438 ASN A ND2 1 
ATOM   3225  N N   . ASN A 1 438 ? -37.984 -14.438  4.062   1.00 98.33  ? 439 ASN A N   1 
ATOM   3226  C CA  . ASN A 1 438 ? -38.069 -14.582  5.512   1.00 101.19 ? 439 ASN A CA  1 
ATOM   3227  C C   . ASN A 1 438 ? -36.721 -14.316  6.185   1.00 101.41 ? 439 ASN A C   1 
ATOM   3228  O O   . ASN A 1 438 ? -36.157 -13.228  6.069   1.00 102.99 ? 439 ASN A O   1 
ATOM   3229  C CB  . ASN A 1 438 ? -38.567 -15.987  5.879   1.00 98.06  ? 439 ASN A CB  1 
ATOM   3230  C CG  . ASN A 1 438 ? -39.948 -16.305  5.303   1.00 97.28  ? 439 ASN A CG  1 
ATOM   3231  O OD1 . ASN A 1 438 ? -40.507 -15.545  4.501   1.00 97.95  ? 439 ASN A OD1 1 
ATOM   3232  N ND2 . ASN A 1 438 ? -40.500 -17.445  5.711   1.00 95.02  ? 439 ASN A ND2 1 
ATOM   3233  N N   . MET B 1 1   ? -32.442 6.296    -56.263 1.00 45.92  ? 1   MET B N   1 
ATOM   3234  C CA  . MET B 1 1   ? -31.658 5.066    -56.063 1.00 46.23  ? 1   MET B CA  1 
ATOM   3235  C C   . MET B 1 1   ? -30.837 4.710    -57.296 1.00 49.24  ? 1   MET B C   1 
ATOM   3236  O O   . MET B 1 1   ? -31.392 4.408    -58.356 1.00 50.18  ? 1   MET B O   1 
ATOM   3237  C CB  . MET B 1 1   ? -32.551 3.879    -55.711 1.00 45.87  ? 1   MET B CB  1 
ATOM   3238  C CG  . MET B 1 1   ? -31.812 2.549    -55.745 1.00 46.30  ? 1   MET B CG  1 
ATOM   3239  S SD  . MET B 1 1   ? -32.821 1.091    -55.394 1.00 45.59  ? 1   MET B SD  1 
ATOM   3240  C CE  . MET B 1 1   ? -34.280 1.412    -56.421 1.00 44.25  ? 1   MET B CE  1 
ATOM   3241  N N   . GLU B 1 2   ? -29.514 4.700    -57.134 1.00 44.72  ? 2   GLU B N   1 
ATOM   3242  C CA  . GLU B 1 2   ? -28.615 4.611    -58.271 1.00 44.58  ? 2   GLU B CA  1 
ATOM   3243  C C   . GLU B 1 2   ? -28.695 3.246    -58.952 1.00 45.41  ? 2   GLU B C   1 
ATOM   3244  O O   . GLU B 1 2   ? -28.672 2.206    -58.290 1.00 44.91  ? 2   GLU B O   1 
ATOM   3245  C CB  . GLU B 1 2   ? -27.189 4.889    -57.801 1.00 45.22  ? 2   GLU B CB  1 
ATOM   3246  N N   . GLU B 1 3   ? -28.754 3.251    -60.282 1.00 50.37  ? 3   GLU B N   1 
ATOM   3247  C CA  . GLU B 1 3   ? -28.625 2.042    -61.088 1.00 50.13  ? 3   GLU B CA  1 
ATOM   3248  C C   . GLU B 1 3   ? -27.207 1.934    -61.638 1.00 51.25  ? 3   GLU B C   1 
ATOM   3249  O O   . GLU B 1 3   ? -26.616 2.929    -62.064 1.00 52.49  ? 3   GLU B O   1 
ATOM   3250  C CB  . GLU B 1 3   ? -29.631 2.034    -62.239 1.00 50.17  ? 3   GLU B CB  1 
ATOM   3251  C CG  . GLU B 1 3   ? -29.394 0.971    -63.310 1.00 50.44  ? 3   GLU B CG  1 
ATOM   3252  C CD  . GLU B 1 3   ? -30.486 0.988    -64.386 1.00 54.25  ? 3   GLU B CD  1 
ATOM   3253  O OE1 . GLU B 1 3   ? -31.504 1.700    -64.194 1.00 54.36  ? 3   GLU B OE1 1 
ATOM   3254  O OE2 . GLU B 1 3   ? -30.340 0.286    -65.414 1.00 54.64  ? 3   GLU B OE2 1 
ATOM   3255  N N   . ILE B 1 4   ? -26.672 0.718    -61.627 1.00 46.49  ? 4   ILE B N   1 
ATOM   3256  C CA  . ILE B 1 4   ? -25.306 0.429    -62.021 1.00 47.45  ? 4   ILE B CA  1 
ATOM   3257  C C   . ILE B 1 4   ? -25.362 -0.323   -63.344 1.00 48.35  ? 4   ILE B C   1 
ATOM   3258  O O   . ILE B 1 4   ? -25.758 -1.498   -63.389 1.00 47.50  ? 4   ILE B O   1 
ATOM   3259  C CB  . ILE B 1 4   ? -24.565 -0.396   -60.959 1.00 46.74  ? 4   ILE B CB  1 
ATOM   3260  C CG1 . ILE B 1 4   ? -24.712 0.231    -59.579 1.00 45.13  ? 4   ILE B CG1 1 
ATOM   3261  C CG2 . ILE B 1 4   ? -23.082 -0.517   -61.321 1.00 46.36  ? 4   ILE B CG2 1 
ATOM   3262  C CD1 . ILE B 1 4   ? -23.783 1.399    -59.342 1.00 46.36  ? 4   ILE B CD1 1 
ATOM   3263  N N   . ASN B 1 5   ? -24.936 0.340    -64.416 1.00 51.01  ? 5   ASN B N   1 
ATOM   3264  C CA  . ASN B 1 5   ? -24.879 -0.253   -65.742 1.00 51.77  ? 5   ASN B CA  1 
ATOM   3265  C C   . ASN B 1 5   ? -23.439 -0.543   -66.102 1.00 55.07  ? 5   ASN B C   1 
ATOM   3266  O O   . ASN B 1 5   ? -22.532 0.208    -65.735 1.00 54.38  ? 5   ASN B O   1 
ATOM   3267  C CB  . ASN B 1 5   ? -25.505 0.657    -66.793 1.00 53.41  ? 5   ASN B CB  1 
ATOM   3268  C CG  . ASN B 1 5   ? -27.011 0.498    -66.865 1.00 52.42  ? 5   ASN B CG  1 
ATOM   3269  O OD1 . ASN B 1 5   ? -27.530 -0.429   -67.498 1.00 52.04  ? 5   ASN B OD1 1 
ATOM   3270  N ND2 . ASN B 1 5   ? -27.721 1.382    -66.188 1.00 51.27  ? 5   ASN B ND2 1 
ATOM   3271  N N   . THR B 1 6   ? -23.246 -1.643   -66.813 1.00 65.60  ? 6   THR B N   1 
ATOM   3272  C CA  . THR B 1 6   ? -21.935 -2.144   -67.199 1.00 66.61  ? 6   THR B CA  1 
ATOM   3273  C C   . THR B 1 6   ? -21.789 -1.978   -68.709 1.00 70.00  ? 6   THR B C   1 
ATOM   3274  O O   . THR B 1 6   ? -22.236 -2.827   -69.487 1.00 70.32  ? 6   THR B O   1 
ATOM   3275  C CB  . THR B 1 6   ? -21.783 -3.600   -66.770 1.00 66.84  ? 6   THR B CB  1 
ATOM   3276  O OG1 . THR B 1 6   ? -20.825 -4.258   -67.608 1.00 68.75  ? 6   THR B OG1 1 
ATOM   3277  C CG2 . THR B 1 6   ? -23.133 -4.333   -66.841 1.00 66.08  ? 6   THR B CG2 1 
ATOM   3278  N N   . ARG B 1 7   ? -21.167 -0.874   -69.123 1.00 76.02  ? 7   ARG B N   1 
ATOM   3279  C CA  . ARG B 1 7   ? -20.794 -0.666   -70.523 1.00 77.94  ? 7   ARG B CA  1 
ATOM   3280  C C   . ARG B 1 7   ? -19.564 -1.519   -70.829 1.00 79.23  ? 7   ARG B C   1 
ATOM   3281  O O   . ARG B 1 7   ? -18.421 -1.084   -70.657 1.00 80.45  ? 7   ARG B O   1 
ATOM   3282  C CB  . ARG B 1 7   ? -20.530 0.814    -70.791 1.00 78.84  ? 7   ARG B CB  1 
ATOM   3283  N N   . LEU B 1 8   ? -19.799 -2.754   -71.284 1.00 67.84  ? 8   LEU B N   1 
ATOM   3284  C CA  . LEU B 1 8   ? -18.723 -3.649   -71.713 1.00 66.47  ? 8   LEU B CA  1 
ATOM   3285  C C   . LEU B 1 8   ? -19.276 -4.912   -72.360 1.00 65.25  ? 8   LEU B C   1 
ATOM   3286  O O   . LEU B 1 8   ? -20.197 -5.539   -71.826 1.00 65.20  ? 8   LEU B O   1 
ATOM   3287  C CB  . LEU B 1 8   ? -17.823 -4.046   -70.542 1.00 65.53  ? 8   LEU B CB  1 
ATOM   3288  C CG  . LEU B 1 8   ? -16.561 -4.778   -70.979 1.00 63.45  ? 8   LEU B CG  1 
ATOM   3289  C CD1 . LEU B 1 8   ? -15.647 -3.830   -71.721 1.00 64.71  ? 8   LEU B CD1 1 
ATOM   3290  C CD2 . LEU B 1 8   ? -15.849 -5.363   -69.773 1.00 63.04  ? 8   LEU B CD2 1 
ATOM   3291  N N   . THR B 1 9   ? -18.722 -5.299   -73.505 1.00 62.19  ? 9   THR B N   1 
ATOM   3292  C CA  . THR B 1 9   ? -19.158 -6.516   -74.169 1.00 61.66  ? 9   THR B CA  1 
ATOM   3293  C C   . THR B 1 9   ? -17.990 -7.083   -74.951 1.00 60.09  ? 9   THR B C   1 
ATOM   3294  O O   . THR B 1 9   ? -17.182 -6.343   -75.509 1.00 62.52  ? 9   THR B O   1 
ATOM   3295  C CB  . THR B 1 9   ? -20.340 -6.284   -75.118 1.00 64.59  ? 9   THR B CB  1 
ATOM   3296  O OG1 . THR B 1 9   ? -21.210 -5.276   -74.586 1.00 66.04  ? 9   THR B OG1 1 
ATOM   3297  C CG2 . THR B 1 9   ? -21.118 -7.575   -75.302 1.00 64.32  ? 9   THR B CG2 1 
ATOM   3298  N N   . PHE B 1 10  ? -17.912 -8.403   -75.000 1.00 55.12  ? 10  PHE B N   1 
ATOM   3299  C CA  . PHE B 1 10  ? -16.782 -9.034   -75.657 1.00 56.52  ? 10  PHE B CA  1 
ATOM   3300  C C   . PHE B 1 10  ? -17.239 -10.341  -76.282 1.00 55.89  ? 10  PHE B C   1 
ATOM   3301  O O   . PHE B 1 10  ? -18.320 -10.854  -75.984 1.00 54.85  ? 10  PHE B O   1 
ATOM   3302  C CB  . PHE B 1 10  ? -15.620 -9.255   -74.681 1.00 54.06  ? 10  PHE B CB  1 
ATOM   3303  C CG  . PHE B 1 10  ? -16.047 -9.787   -73.345 1.00 53.06  ? 10  PHE B CG  1 
ATOM   3304  C CD1 . PHE B 1 10  ? -16.386 -8.924   -72.310 1.00 52.33  ? 10  PHE B CD1 1 
ATOM   3305  C CD2 . PHE B 1 10  ? -16.104 -11.156  -73.116 1.00 52.23  ? 10  PHE B CD2 1 
ATOM   3306  C CE1 . PHE B 1 10  ? -16.777 -9.428   -71.068 1.00 50.90  ? 10  PHE B CE1 1 
ATOM   3307  C CE2 . PHE B 1 10  ? -16.494 -11.662  -71.880 1.00 51.47  ? 10  PHE B CE2 1 
ATOM   3308  C CZ  . PHE B 1 10  ? -16.833 -10.798  -70.858 1.00 49.77  ? 10  PHE B CZ  1 
ATOM   3309  N N   . THR B 1 11  ? -16.415 -10.855  -77.183 1.00 61.87  ? 11  THR B N   1 
ATOM   3310  C CA  . THR B 1 11  ? -16.720 -12.096  -77.871 1.00 61.26  ? 11  THR B CA  1 
ATOM   3311  C C   . THR B 1 11  ? -16.069 -13.247  -77.110 1.00 61.58  ? 11  THR B C   1 
ATOM   3312  O O   . THR B 1 11  ? -14.907 -13.150  -76.684 1.00 61.09  ? 11  THR B O   1 
ATOM   3313  C CB  . THR B 1 11  ? -16.234 -12.035  -79.321 1.00 65.01  ? 11  THR B CB  1 
ATOM   3314  O OG1 . THR B 1 11  ? -14.827 -12.320  -79.375 1.00 65.39  ? 11  THR B OG1 1 
ATOM   3315  C CG2 . THR B 1 11  ? -16.470 -10.631  -79.901 1.00 65.18  ? 11  THR B CG2 1 
ATOM   3316  N N   . VAL B 1 12  ? -16.835 -14.316  -76.903 1.00 60.65  ? 12  VAL B N   1 
ATOM   3317  C CA  . VAL B 1 12  ? -16.381 -15.485  -76.160 1.00 58.81  ? 12  VAL B CA  1 
ATOM   3318  C C   . VAL B 1 12  ? -16.548 -16.699  -77.062 1.00 58.01  ? 12  VAL B C   1 
ATOM   3319  O O   . VAL B 1 12  ? -17.603 -16.881  -77.678 1.00 58.93  ? 12  VAL B O   1 
ATOM   3320  C CB  . VAL B 1 12  ? -17.166 -15.662  -74.843 1.00 57.27  ? 12  VAL B CB  1 
ATOM   3321  C CG1 . VAL B 1 12  ? -16.523 -16.719  -73.971 1.00 57.42  ? 12  VAL B CG1 1 
ATOM   3322  C CG2 . VAL B 1 12  ? -17.273 -14.345  -74.086 1.00 58.51  ? 12  VAL B CG2 1 
ATOM   3323  N N   . ARG B 1 13  ? -15.519 -17.520  -77.159 1.00 55.51  ? 13  ARG B N   1 
ATOM   3324  C CA  . ARG B 1 13  ? -15.651 -18.756  -77.915 1.00 57.21  ? 13  ARG B CA  1 
ATOM   3325  C C   . ARG B 1 13  ? -15.310 -19.940  -77.019 1.00 56.41  ? 13  ARG B C   1 
ATOM   3326  O O   . ARG B 1 13  ? -14.274 -19.942  -76.336 1.00 55.81  ? 13  ARG B O   1 
ATOM   3327  C CB  . ARG B 1 13  ? -14.781 -18.741  -79.188 1.00 58.71  ? 13  ARG B CB  1 
ATOM   3328  C CG  . ARG B 1 13  ? -13.352 -18.327  -78.982 1.00 60.27  ? 13  ARG B CG  1 
ATOM   3329  C CD  . ARG B 1 13  ? -12.733 -17.648  -80.231 1.00 62.84  ? 13  ARG B CD  1 
ATOM   3330  N NE  . ARG B 1 13  ? -11.487 -16.993  -79.845 1.00 63.96  ? 13  ARG B NE  1 
ATOM   3331  C CZ  . ARG B 1 13  ? -11.328 -15.683  -79.697 1.00 63.88  ? 13  ARG B CZ  1 
ATOM   3332  N NH1 . ARG B 1 13  ? -12.246 -14.821  -80.108 1.00 62.26  ? 13  ARG B NH1 1 
ATOM   3333  N NH2 . ARG B 1 13  ? -10.220 -15.228  -79.116 1.00 64.70  ? 13  ARG B NH2 1 
ATOM   3334  N N   . ARG B 1 14  ? -16.187 -20.943  -77.031 1.00 53.58  ? 14  ARG B N   1 
ATOM   3335  C CA  . ARG B 1 14  ? -16.084 -22.112  -76.170 1.00 53.38  ? 14  ARG B CA  1 
ATOM   3336  C C   . ARG B 1 14  ? -15.795 -23.359  -76.991 1.00 54.35  ? 14  ARG B C   1 
ATOM   3337  O O   . ARG B 1 14  ? -16.376 -23.552  -78.064 1.00 54.54  ? 14  ARG B O   1 
ATOM   3338  C CB  . ARG B 1 14  ? -17.382 -22.341  -75.383 1.00 51.22  ? 14  ARG B CB  1 
ATOM   3339  C CG  . ARG B 1 14  ? -17.863 -21.185  -74.518 1.00 50.88  ? 14  ARG B CG  1 
ATOM   3340  C CD  . ARG B 1 14  ? -19.280 -21.452  -74.004 1.00 49.10  ? 14  ARG B CD  1 
ATOM   3341  N NE  . ARG B 1 14  ? -20.285 -21.438  -75.063 1.00 49.94  ? 14  ARG B NE  1 
ATOM   3342  C CZ  . ARG B 1 14  ? -20.890 -20.346  -75.511 1.00 50.44  ? 14  ARG B CZ  1 
ATOM   3343  N NH1 . ARG B 1 14  ? -20.628 -19.154  -75.002 1.00 51.54  ? 14  ARG B NH1 1 
ATOM   3344  N NH2 . ARG B 1 14  ? -21.774 -20.449  -76.500 1.00 49.88  ? 14  ARG B NH2 1 
ATOM   3345  N N   . CYS B 1 15  ? -14.911 -24.214  -76.469 1.00 57.61  ? 15  CYS B N   1 
ATOM   3346  C CA  . CYS B 1 15  ? -14.876 -25.594  -76.927 1.00 57.69  ? 15  CYS B CA  1 
ATOM   3347  C C   . CYS B 1 15  ? -16.195 -26.287  -76.570 1.00 56.56  ? 15  CYS B C   1 
ATOM   3348  O O   . CYS B 1 15  ? -17.036 -25.759  -75.835 1.00 55.54  ? 15  CYS B O   1 
ATOM   3349  C CB  . CYS B 1 15  ? -13.698 -26.353  -76.308 1.00 58.19  ? 15  CYS B CB  1 
ATOM   3350  S SG  . CYS B 1 15  ? -12.045 -25.694  -76.621 1.00 60.73  ? 15  CYS B SG  1 
ATOM   3351  N N   . ALA B 1 16  ? -16.382 -27.464  -77.109 1.00 53.51  ? 16  ALA B N   1 
ATOM   3352  C CA  . ALA B 1 16  ? -17.610 -28.162  -76.759 1.00 53.07  ? 16  ALA B CA  1 
ATOM   3353  C C   . ALA B 1 16  ? -17.513 -28.694  -75.330 1.00 51.31  ? 16  ALA B C   1 
ATOM   3354  O O   . ALA B 1 16  ? -16.447 -29.156  -74.909 1.00 51.31  ? 16  ALA B O   1 
ATOM   3355  C CB  . ALA B 1 16  ? -17.870 -29.310  -77.724 1.00 52.98  ? 16  ALA B CB  1 
ATOM   3356  N N   . PRO B 1 17  ? -18.587 -28.601  -74.556 1.00 51.91  ? 17  PRO B N   1 
ATOM   3357  C CA  . PRO B 1 17  ? -18.560 -29.148  -73.196 1.00 50.85  ? 17  PRO B CA  1 
ATOM   3358  C C   . PRO B 1 17  ? -18.004 -30.566  -73.193 1.00 50.78  ? 17  PRO B C   1 
ATOM   3359  O O   . PRO B 1 17  ? -18.231 -31.342  -74.119 1.00 52.35  ? 17  PRO B O   1 
ATOM   3360  C CB  . PRO B 1 17  ? -20.033 -29.113  -72.768 1.00 50.34  ? 17  PRO B CB  1 
ATOM   3361  C CG  . PRO B 1 17  ? -20.783 -28.345  -73.890 1.00 52.27  ? 17  PRO B CG  1 
ATOM   3362  C CD  . PRO B 1 17  ? -19.759 -27.743  -74.791 1.00 52.65  ? 17  PRO B CD  1 
ATOM   3363  N N   . GLU B 1 18  ? -17.241 -30.897  -72.166 1.00 48.89  ? 18  GLU B N   1 
ATOM   3364  C CA  . GLU B 1 18  ? -16.735 -32.248  -71.992 1.00 49.61  ? 18  GLU B CA  1 
ATOM   3365  C C   . GLU B 1 18  ? -17.155 -32.780  -70.627 1.00 47.69  ? 18  GLU B C   1 
ATOM   3366  O O   . GLU B 1 18  ? -17.746 -32.071  -69.803 1.00 45.98  ? 18  GLU B O   1 
ATOM   3367  C CB  . GLU B 1 18  ? -15.209 -32.292  -72.163 1.00 51.25  ? 18  GLU B CB  1 
ATOM   3368  C CG  . GLU B 1 18  ? -14.517 -31.165  -71.456 1.00 52.10  ? 18  GLU B CG  1 
ATOM   3369  C CD  . GLU B 1 18  ? -13.093 -30.971  -71.897 1.00 51.46  ? 18  GLU B CD  1 
ATOM   3370  O OE1 . GLU B 1 18  ? -12.333 -31.958  -71.909 1.00 54.49  ? 18  GLU B OE1 1 
ATOM   3371  O OE2 . GLU B 1 18  ? -12.731 -29.824  -72.220 1.00 52.00  ? 18  GLU B OE2 1 
ATOM   3372  N N   . LEU B 1 19  ? -16.871 -34.058  -70.407 1.00 45.10  ? 19  LEU B N   1 
ATOM   3373  C CA  . LEU B 1 19  ? -17.209 -34.732  -69.161 1.00 43.93  ? 19  LEU B CA  1 
ATOM   3374  C C   . LEU B 1 19  ? -15.923 -35.103  -68.441 1.00 43.79  ? 19  LEU B C   1 
ATOM   3375  O O   . LEU B 1 19  ? -14.999 -35.653  -69.051 1.00 45.50  ? 19  LEU B O   1 
ATOM   3376  C CB  . LEU B 1 19  ? -18.074 -35.973  -69.412 1.00 41.11  ? 19  LEU B CB  1 
ATOM   3377  C CG  . LEU B 1 19  ? -19.554 -35.693  -69.712 1.00 42.03  ? 19  LEU B CG  1 
ATOM   3378  C CD1 . LEU B 1 19  ? -20.256 -36.961  -70.208 1.00 39.97  ? 19  LEU B CD1 1 
ATOM   3379  C CD2 . LEU B 1 19  ? -20.308 -35.063  -68.509 1.00 40.39  ? 19  LEU B CD2 1 
ATOM   3380  N N   . ILE B 1 20  ? -15.840 -34.760  -67.162 1.00 43.13  ? 20  ILE B N   1 
ATOM   3381  C CA  . ILE B 1 20  ? -14.694 -35.142  -66.351 1.00 43.72  ? 20  ILE B CA  1 
ATOM   3382  C C   . ILE B 1 20  ? -15.163 -36.224  -65.401 1.00 43.62  ? 20  ILE B C   1 
ATOM   3383  O O   . ILE B 1 20  ? -16.016 -35.981  -64.530 1.00 41.75  ? 20  ILE B O   1 
ATOM   3384  C CB  . ILE B 1 20  ? -14.095 -33.972  -65.570 1.00 44.17  ? 20  ILE B CB  1 
ATOM   3385  C CG1 . ILE B 1 20  ? -14.029 -32.708  -66.443 1.00 45.46  ? 20  ILE B CG1 1 
ATOM   3386  C CG2 . ILE B 1 20  ? -12.740 -34.386  -65.022 1.00 43.18  ? 20  ILE B CG2 1 
ATOM   3387  C CD1 . ILE B 1 20  ? -13.223 -32.851  -67.718 1.00 46.83  ? 20  ILE B CD1 1 
ATOM   3388  N N   . VAL B 1 21  ? -14.589 -37.410  -65.571 1.00 44.58  ? 21  VAL B N   1 
ATOM   3389  C CA  . VAL B 1 21  ? -14.907 -38.567  -64.745 1.00 43.81  ? 21  VAL B CA  1 
ATOM   3390  C C   . VAL B 1 21  ? -13.758 -38.744  -63.761 1.00 44.10  ? 21  VAL B C   1 
ATOM   3391  O O   . VAL B 1 21  ? -12.670 -38.186  -63.973 1.00 43.58  ? 21  VAL B O   1 
ATOM   3392  C CB  . VAL B 1 21  ? -15.137 -39.815  -65.611 1.00 43.51  ? 21  VAL B CB  1 
ATOM   3393  C CG1 . VAL B 1 21  ? -16.155 -39.515  -66.680 1.00 43.86  ? 21  VAL B CG1 1 
ATOM   3394  C CG2 . VAL B 1 21  ? -13.824 -40.295  -66.234 1.00 44.34  ? 21  VAL B CG2 1 
ATOM   3395  N N   . PRO B 1 22  ? -13.963 -39.457  -62.654 1.00 41.39  ? 22  PRO B N   1 
ATOM   3396  C CA  . PRO B 1 22  ? -12.859 -39.691  -61.719 1.00 40.87  ? 22  PRO B CA  1 
ATOM   3397  C C   . PRO B 1 22  ? -11.678 -40.380  -62.400 1.00 43.17  ? 22  PRO B C   1 
ATOM   3398  O O   . PRO B 1 22  ? -11.840 -41.308  -63.201 1.00 42.13  ? 22  PRO B O   1 
ATOM   3399  C CB  . PRO B 1 22  ? -13.493 -40.588  -60.647 1.00 40.76  ? 22  PRO B CB  1 
ATOM   3400  C CG  . PRO B 1 22  ? -14.950 -40.296  -60.715 1.00 40.08  ? 22  PRO B CG  1 
ATOM   3401  C CD  . PRO B 1 22  ? -15.241 -39.996  -62.159 1.00 39.92  ? 22  PRO B CD  1 
ATOM   3402  N N   . ALA B 1 23  ? -10.486 -39.973  -62.045 1.00 44.25  ? 23  ALA B N   1 
ATOM   3403  C CA  . ALA B 1 23  ? -9.285  -40.490  -62.618 1.00 46.16  ? 23  ALA B CA  1 
ATOM   3404  C C   . ALA B 1 23  ? -9.099  -41.960  -62.368 1.00 47.27  ? 23  ALA B C   1 
ATOM   3405  O O   . ALA B 1 23  ? -8.402  -42.619  -63.094 1.00 47.42  ? 23  ALA B O   1 
ATOM   3406  C CB  . ALA B 1 23  ? -8.089  -39.717  -62.118 1.00 46.20  ? 23  ALA B CB  1 
ATOM   3407  N N   . GLU B 1 24  ? -9.701  -42.463  -61.316 1.00 50.13  ? 24  GLU B N   1 
ATOM   3408  C CA  . GLU B 1 24  ? -9.576  -43.848  -60.963 1.00 50.50  ? 24  GLU B CA  1 
ATOM   3409  C C   . GLU B 1 24  ? -10.941 -44.428  -60.660 1.00 48.34  ? 24  GLU B C   1 
ATOM   3410  O O   . GLU B 1 24  ? -11.836 -43.690  -60.427 1.00 47.41  ? 24  GLU B O   1 
ATOM   3411  C CB  . GLU B 1 24  ? -8.569  -43.936  -59.824 1.00 51.87  ? 24  GLU B CB  1 
ATOM   3412  C CG  . GLU B 1 24  ? -8.923  -44.740  -58.603 1.00 53.61  ? 24  GLU B CG  1 
ATOM   3413  C CD  . GLU B 1 24  ? -7.866  -44.620  -57.522 1.00 56.48  ? 24  GLU B CD  1 
ATOM   3414  O OE1 . GLU B 1 24  ? -6.838  -43.960  -57.756 1.00 57.68  ? 24  GLU B OE1 1 
ATOM   3415  O OE2 . GLU B 1 24  ? -8.056  -45.191  -56.435 1.00 58.97  ? 24  GLU B OE2 1 
ATOM   3416  N N   . PRO B 1 25  ? -11.119 -45.738  -60.717 1.00 44.45  ? 25  PRO B N   1 
ATOM   3417  C CA  . PRO B 1 25  ? -12.438 -46.324  -60.411 1.00 43.75  ? 25  PRO B CA  1 
ATOM   3418  C C   . PRO B 1 25  ? -12.949 -45.954  -59.022 1.00 41.84  ? 25  PRO B C   1 
ATOM   3419  O O   . PRO B 1 25  ? -12.213 -45.971  -58.030 1.00 42.06  ? 25  PRO B O   1 
ATOM   3420  C CB  . PRO B 1 25  ? -12.204 -47.837  -60.540 1.00 42.72  ? 25  PRO B CB  1 
ATOM   3421  C CG  . PRO B 1 25  ? -10.702 -48.003  -60.704 1.00 45.18  ? 25  PRO B CG  1 
ATOM   3422  C CD  . PRO B 1 25  ? -10.193 -46.732  -61.281 1.00 45.05  ? 25  PRO B CD  1 
ATOM   3423  N N   . THR B 1 26  ? -14.236 -45.638  -58.961 1.00 40.64  ? 26  THR B N   1 
ATOM   3424  C CA  . THR B 1 26  ? -14.867 -45.175  -57.736 1.00 39.23  ? 26  THR B CA  1 
ATOM   3425  C C   . THR B 1 26  ? -16.102 -46.015  -57.405 1.00 38.52  ? 26  THR B C   1 
ATOM   3426  O O   . THR B 1 26  ? -16.687 -46.647  -58.294 1.00 38.33  ? 26  THR B O   1 
ATOM   3427  C CB  . THR B 1 26  ? -15.254 -43.698  -57.870 1.00 37.57  ? 26  THR B CB  1 
ATOM   3428  O OG1 . THR B 1 26  ? -16.015 -43.527  -59.063 1.00 38.09  ? 26  THR B OG1 1 
ATOM   3429  C CG2 . THR B 1 26  ? -13.997 -42.832  -57.956 1.00 38.23  ? 26  THR B CG2 1 
ATOM   3430  N N   . PRO B 1 27  ? -16.519 -46.057  -56.137 1.00 37.33  ? 27  PRO B N   1 
ATOM   3431  C CA  . PRO B 1 27  ? -17.656 -46.913  -55.787 1.00 38.50  ? 27  PRO B CA  1 
ATOM   3432  C C   . PRO B 1 27  ? -18.918 -46.502  -56.535 1.00 39.06  ? 27  PRO B C   1 
ATOM   3433  O O   . PRO B 1 27  ? -19.270 -45.321  -56.612 1.00 37.82  ? 27  PRO B O   1 
ATOM   3434  C CB  . PRO B 1 27  ? -17.799 -46.717  -54.271 1.00 37.66  ? 27  PRO B CB  1 
ATOM   3435  C CG  . PRO B 1 27  ? -16.469 -46.253  -53.830 1.00 37.74  ? 27  PRO B CG  1 
ATOM   3436  C CD  . PRO B 1 27  ? -15.947 -45.403  -54.944 1.00 37.60  ? 27  PRO B CD  1 
ATOM   3437  N N   . ARG B 1 28  ? -19.583 -47.497  -57.113 1.00 47.81  ? 28  ARG B N   1 
ATOM   3438  C CA  . ARG B 1 28  ? -20.907 -47.324  -57.702 1.00 47.01  ? 28  ARG B CA  1 
ATOM   3439  C C   . ARG B 1 28  ? -21.912 -47.622  -56.604 1.00 47.74  ? 28  ARG B C   1 
ATOM   3440  O O   . ARG B 1 28  ? -22.116 -48.784  -56.230 1.00 48.53  ? 28  ARG B O   1 
ATOM   3441  C CB  . ARG B 1 28  ? -21.101 -48.238  -58.903 1.00 47.44  ? 28  ARG B CB  1 
ATOM   3442  C CG  . ARG B 1 28  ? -22.475 -48.189  -59.489 1.00 48.02  ? 28  ARG B CG  1 
ATOM   3443  C CD  . ARG B 1 28  ? -22.611 -47.046  -60.470 1.00 48.65  ? 28  ARG B CD  1 
ATOM   3444  N NE  . ARG B 1 28  ? -23.974 -46.964  -60.984 1.00 49.72  ? 28  ARG B NE  1 
ATOM   3445  C CZ  . ARG B 1 28  ? -24.348 -47.417  -62.174 1.00 51.42  ? 28  ARG B CZ  1 
ATOM   3446  N NH1 . ARG B 1 28  ? -23.475 -47.959  -63.014 1.00 51.81  ? 28  ARG B NH1 1 
ATOM   3447  N NH2 . ARG B 1 28  ? -25.626 -47.324  -62.529 1.00 51.00  ? 28  ARG B NH2 1 
ATOM   3448  N N   . GLU B 1 29  ? -22.511 -46.561  -56.060 1.00 43.26  ? 29  GLU B N   1 
ATOM   3449  C CA  . GLU B 1 29  ? -23.468 -46.653  -54.973 1.00 43.22  ? 29  GLU B CA  1 
ATOM   3450  C C   . GLU B 1 29  ? -24.656 -45.745  -55.252 1.00 41.94  ? 29  GLU B C   1 
ATOM   3451  O O   . GLU B 1 29  ? -24.605 -44.841  -56.086 1.00 42.72  ? 29  GLU B O   1 
ATOM   3452  C CB  . GLU B 1 29  ? -22.880 -46.232  -53.610 1.00 42.43  ? 29  GLU B CB  1 
ATOM   3453  C CG  . GLU B 1 29  ? -21.617 -46.890  -53.178 1.00 42.40  ? 29  GLU B CG  1 
ATOM   3454  C CD  . GLU B 1 29  ? -21.078 -46.270  -51.900 1.00 41.80  ? 29  GLU B CD  1 
ATOM   3455  O OE1 . GLU B 1 29  ? -20.781 -45.054  -51.912 1.00 41.76  ? 29  GLU B OE1 1 
ATOM   3456  O OE2 . GLU B 1 29  ? -20.969 -46.994  -50.882 1.00 41.89  ? 29  GLU B OE2 1 
ATOM   3457  N N   . LEU B 1 30  ? -25.727 -46.017  -54.533 1.00 39.28  ? 30  LEU B N   1 
ATOM   3458  C CA  . LEU B 1 30  ? -26.871 -45.127  -54.412 1.00 41.58  ? 30  LEU B CA  1 
ATOM   3459  C C   . LEU B 1 30  ? -26.792 -44.527  -53.005 1.00 40.72  ? 30  LEU B C   1 
ATOM   3460  O O   . LEU B 1 30  ? -27.053 -45.223  -52.019 1.00 40.44  ? 30  LEU B O   1 
ATOM   3461  C CB  . LEU B 1 30  ? -28.170 -45.902  -54.624 1.00 42.51  ? 30  LEU B CB  1 
ATOM   3462  C CG  . LEU B 1 30  ? -29.418 -45.173  -55.096 1.00 44.37  ? 30  LEU B CG  1 
ATOM   3463  C CD1 . LEU B 1 30  ? -29.188 -44.572  -56.474 1.00 41.17  ? 30  LEU B CD1 1 
ATOM   3464  C CD2 . LEU B 1 30  ? -30.591 -46.145  -55.108 1.00 45.42  ? 30  LEU B CD2 1 
ATOM   3465  N N   . LYS B 1 31  ? -26.375 -43.241  -52.905 1.00 40.17  ? 31  LYS B N   1 
ATOM   3466  C CA  . LYS B 1 31  ? -26.157 -42.582  -51.628 1.00 39.68  ? 31  LYS B CA  1 
ATOM   3467  C C   . LYS B 1 31  ? -27.289 -41.602  -51.352 1.00 40.05  ? 31  LYS B C   1 
ATOM   3468  O O   . LYS B 1 31  ? -27.627 -40.802  -52.229 1.00 40.61  ? 31  LYS B O   1 
ATOM   3469  C CB  . LYS B 1 31  ? -24.807 -41.854  -51.615 1.00 38.60  ? 31  LYS B CB  1 
ATOM   3470  C CG  . LYS B 1 31  ? -23.637 -42.710  -52.063 1.00 39.51  ? 31  LYS B CG  1 
ATOM   3471  C CD  . LYS B 1 31  ? -22.309 -42.066  -51.698 1.00 39.38  ? 31  LYS B CD  1 
ATOM   3472  C CE  . LYS B 1 31  ? -21.946 -42.388  -50.254 1.00 39.52  ? 31  LYS B CE  1 
ATOM   3473  N NZ  . LYS B 1 31  ? -20.465 -42.433  -50.038 1.00 43.11  ? 31  LYS B NZ  1 
ATOM   3474  N N   . PRO B 1 32  ? -27.921 -41.635  -50.178 1.00 40.11  ? 32  PRO B N   1 
ATOM   3475  C CA  . PRO B 1 32  ? -29.091 -40.766  -49.953 1.00 40.36  ? 32  PRO B CA  1 
ATOM   3476  C C   . PRO B 1 32  ? -28.687 -39.313  -49.707 1.00 39.54  ? 32  PRO B C   1 
ATOM   3477  O O   . PRO B 1 32  ? -27.753 -39.024  -48.953 1.00 38.32  ? 32  PRO B O   1 
ATOM   3478  C CB  . PRO B 1 32  ? -29.761 -41.381  -48.717 1.00 39.24  ? 32  PRO B CB  1 
ATOM   3479  C CG  . PRO B 1 32  ? -28.632 -42.020  -47.964 1.00 39.54  ? 32  PRO B CG  1 
ATOM   3480  C CD  . PRO B 1 32  ? -27.608 -42.474  -49.002 1.00 39.45  ? 32  PRO B CD  1 
ATOM   3481  N N   . LEU B 1 33  ? -29.387 -38.397  -50.373 1.00 38.39  ? 33  LEU B N   1 
ATOM   3482  C CA  . LEU B 1 33  ? -29.318 -36.990  -50.005 1.00 37.50  ? 33  LEU B CA  1 
ATOM   3483  C C   . LEU B 1 33  ? -30.135 -36.762  -48.733 1.00 36.28  ? 33  LEU B C   1 
ATOM   3484  O O   . LEU B 1 33  ? -31.033 -37.541  -48.398 1.00 35.38  ? 33  LEU B O   1 
ATOM   3485  C CB  . LEU B 1 33  ? -29.803 -36.108  -51.158 1.00 37.25  ? 33  LEU B CB  1 
ATOM   3486  C CG  . LEU B 1 33  ? -28.831 -36.202  -52.342 1.00 37.85  ? 33  LEU B CG  1 
ATOM   3487  C CD1 . LEU B 1 33  ? -29.472 -35.886  -53.669 1.00 38.74  ? 33  LEU B CD1 1 
ATOM   3488  C CD2 . LEU B 1 33  ? -27.650 -35.287  -52.136 1.00 36.55  ? 33  LEU B CD2 1 
ATOM   3489  N N   . SER B 1 34  ? -29.786 -35.701  -47.998 1.00 39.39  ? 34  SER B N   1 
ATOM   3490  C CA  . SER B 1 34  ? -30.416 -35.443  -46.705 1.00 40.35  ? 34  SER B CA  1 
ATOM   3491  C C   . SER B 1 34  ? -31.754 -34.717  -46.866 1.00 39.71  ? 34  SER B C   1 
ATOM   3492  O O   . SER B 1 34  ? -32.102 -34.231  -47.946 1.00 39.88  ? 34  SER B O   1 
ATOM   3493  C CB  . SER B 1 34  ? -29.487 -34.624  -45.801 1.00 39.28  ? 34  SER B CB  1 
ATOM   3494  O OG  . SER B 1 34  ? -29.675 -33.226  -45.980 1.00 39.30  ? 34  SER B OG  1 
ATOM   3495  N N   . ASP B 1 35  ? -32.513 -34.665  -45.760 1.00 40.86  ? 35  ASP B N   1 
ATOM   3496  C CA  . ASP B 1 35  ? -33.745 -33.875  -45.728 1.00 39.89  ? 35  ASP B CA  1 
ATOM   3497  C C   . ASP B 1 35  ? -33.470 -32.404  -45.997 1.00 39.19  ? 35  ASP B C   1 
ATOM   3498  O O   . ASP B 1 35  ? -34.286 -31.727  -46.627 1.00 40.27  ? 35  ASP B O   1 
ATOM   3499  C CB  . ASP B 1 35  ? -34.445 -34.020  -44.379 1.00 40.12  ? 35  ASP B CB  1 
ATOM   3500  C CG  . ASP B 1 35  ? -34.869 -35.431  -44.086 1.00 41.72  ? 35  ASP B CG  1 
ATOM   3501  O OD1 . ASP B 1 35  ? -34.936 -36.243  -45.024 1.00 43.60  ? 35  ASP B OD1 1 
ATOM   3502  O OD2 . ASP B 1 35  ? -35.141 -35.725  -42.913 1.00 42.04  ? 35  ASP B OD2 1 
ATOM   3503  N N   . ILE B 1 36  ? -32.331 -31.893  -45.527 1.00 37.28  ? 36  ILE B N   1 
ATOM   3504  C CA  . ILE B 1 36  ? -31.968 -30.513  -45.818 1.00 37.13  ? 36  ILE B CA  1 
ATOM   3505  C C   . ILE B 1 36  ? -31.757 -30.306  -47.316 1.00 37.47  ? 36  ILE B C   1 
ATOM   3506  O O   . ILE B 1 36  ? -32.242 -29.323  -47.892 1.00 37.43  ? 36  ILE B O   1 
ATOM   3507  C CB  . ILE B 1 36  ? -30.725 -30.091  -45.016 1.00 36.62  ? 36  ILE B CB  1 
ATOM   3508  C CG1 . ILE B 1 36  ? -30.957 -30.330  -43.508 1.00 37.41  ? 36  ILE B CG1 1 
ATOM   3509  C CG2 . ILE B 1 36  ? -30.384 -28.621  -45.320 1.00 34.88  ? 36  ILE B CG2 1 
ATOM   3510  C CD1 . ILE B 1 36  ? -32.175 -29.616  -42.914 1.00 34.87  ? 36  ILE B CD1 1 
ATOM   3511  N N   . ASP B 1 37  ? -31.040 -31.197  -47.984 1.00 38.72  ? 37  ASP B N   1 
ATOM   3512  C CA  . ASP B 1 37  ? -30.704 -30.768  -49.329 1.00 39.49  ? 37  ASP B CA  1 
ATOM   3513  C C   . ASP B 1 37  ? -31.681 -31.218  -50.402 1.00 39.76  ? 37  ASP B C   1 
ATOM   3514  O O   . ASP B 1 37  ? -31.558 -30.756  -51.536 1.00 39.57  ? 37  ASP B O   1 
ATOM   3515  C CB  . ASP B 1 37  ? -29.283 -31.153  -49.728 1.00 39.71  ? 37  ASP B CB  1 
ATOM   3516  C CG  . ASP B 1 37  ? -28.793 -32.398  -49.108 1.00 38.49  ? 37  ASP B CG  1 
ATOM   3517  O OD1 . ASP B 1 37  ? -29.391 -33.461  -49.372 1.00 40.79  ? 37  ASP B OD1 1 
ATOM   3518  O OD2 . ASP B 1 37  ? -27.757 -32.315  -48.421 1.00 36.93  ? 37  ASP B OD2 1 
ATOM   3519  N N   . ASP B 1 38  ? -32.689 -32.029  -50.094 1.00 38.80  ? 38  ASP B N   1 
ATOM   3520  C CA  . ASP B 1 38  ? -33.684 -32.308  -51.116 1.00 41.00  ? 38  ASP B CA  1 
ATOM   3521  C C   . ASP B 1 38  ? -34.992 -31.573  -50.865 1.00 42.13  ? 38  ASP B C   1 
ATOM   3522  O O   . ASP B 1 38  ? -36.026 -31.964  -51.407 1.00 43.31  ? 38  ASP B O   1 
ATOM   3523  C CB  . ASP B 1 38  ? -33.925 -33.814  -51.274 1.00 42.54  ? 38  ASP B CB  1 
ATOM   3524  C CG  . ASP B 1 38  ? -34.357 -34.489  -49.995 1.00 42.71  ? 38  ASP B CG  1 
ATOM   3525  O OD1 . ASP B 1 38  ? -34.829 -33.806  -49.053 1.00 43.03  ? 38  ASP B OD1 1 
ATOM   3526  O OD2 . ASP B 1 38  ? -34.224 -35.727  -49.943 1.00 43.70  ? 38  ASP B OD2 1 
ATOM   3527  N N   . GLN B 1 39  ? -34.975 -30.518  -50.063 1.00 41.67  ? 39  GLN B N   1 
ATOM   3528  C CA  . GLN B 1 39  ? -36.185 -29.732  -49.931 1.00 41.87  ? 39  GLN B CA  1 
ATOM   3529  C C   . GLN B 1 39  ? -36.409 -28.926  -51.200 1.00 43.18  ? 39  GLN B C   1 
ATOM   3530  O O   . GLN B 1 39  ? -35.476 -28.645  -51.955 1.00 42.99  ? 39  GLN B O   1 
ATOM   3531  C CB  . GLN B 1 39  ? -36.103 -28.805  -48.724 1.00 41.27  ? 39  GLN B CB  1 
ATOM   3532  C CG  . GLN B 1 39  ? -34.892 -27.895  -48.712 1.00 40.48  ? 39  GLN B CG  1 
ATOM   3533  C CD  . GLN B 1 39  ? -34.840 -27.079  -47.451 1.00 40.75  ? 39  GLN B CD  1 
ATOM   3534  O OE1 . GLN B 1 39  ? -35.769 -26.300  -47.178 1.00 40.69  ? 39  GLN B OE1 1 
ATOM   3535  N NE2 . GLN B 1 39  ? -33.783 -27.274  -46.643 1.00 38.69  ? 39  GLN B NE2 1 
ATOM   3536  N N   . GLU B 1 40  ? -37.665 -28.524  -51.409 1.00 43.39  ? 40  GLU B N   1 
ATOM   3537  C CA  . GLU B 1 40  ? -38.071 -27.974  -52.698 1.00 44.27  ? 40  GLU B CA  1 
ATOM   3538  C C   . GLU B 1 40  ? -37.260 -26.740  -53.064 1.00 43.32  ? 40  GLU B C   1 
ATOM   3539  O O   . GLU B 1 40  ? -36.908 -26.542  -54.232 1.00 42.54  ? 40  GLU B O   1 
ATOM   3540  C CB  . GLU B 1 40  ? -39.564 -27.633  -52.677 1.00 45.81  ? 40  GLU B CB  1 
ATOM   3541  C CG  . GLU B 1 40  ? -40.186 -27.463  -54.072 1.00 45.89  ? 40  GLU B CG  1 
ATOM   3542  C CD  . GLU B 1 40  ? -41.448 -26.580  -54.085 1.00 49.39  ? 40  GLU B CD  1 
ATOM   3543  O OE1 . GLU B 1 40  ? -42.249 -26.615  -53.113 1.00 49.54  ? 40  GLU B OE1 1 
ATOM   3544  O OE2 . GLU B 1 40  ? -41.629 -25.844  -55.084 1.00 49.93  ? 40  GLU B OE2 1 
ATOM   3545  N N   . ILE B 1 41  ? -36.966 -25.886  -52.081 1.00 42.43  ? 41  ILE B N   1 
ATOM   3546  C CA  . ILE B 1 41  ? -36.301 -24.630  -52.390 1.00 42.23  ? 41  ILE B CA  1 
ATOM   3547  C C   . ILE B 1 41  ? -34.861 -24.815  -52.888 1.00 40.91  ? 41  ILE B C   1 
ATOM   3548  O O   . ILE B 1 41  ? -34.327 -23.922  -53.557 1.00 41.09  ? 41  ILE B O   1 
ATOM   3549  C CB  . ILE B 1 41  ? -36.346 -23.704  -51.167 1.00 40.75  ? 41  ILE B CB  1 
ATOM   3550  C CG1 . ILE B 1 41  ? -36.283 -22.252  -51.630 1.00 39.97  ? 41  ILE B CG1 1 
ATOM   3551  C CG2 . ILE B 1 41  ? -35.216 -24.036  -50.194 1.00 40.38  ? 41  ILE B CG2 1 
ATOM   3552  C CD1 . ILE B 1 41  ? -36.295 -21.264  -50.513 1.00 38.93  ? 41  ILE B CD1 1 
ATOM   3553  N N   . LEU B 1 42  ? -34.216 -25.946  -52.599 1.00 37.57  ? 42  LEU B N   1 
ATOM   3554  C CA  . LEU B 1 42  ? -32.876 -26.227  -53.109 1.00 36.31  ? 42  LEU B CA  1 
ATOM   3555  C C   . LEU B 1 42  ? -32.904 -27.001  -54.420 1.00 36.78  ? 42  LEU B C   1 
ATOM   3556  O O   . LEU B 1 42  ? -31.858 -27.483  -54.874 1.00 35.91  ? 42  LEU B O   1 
ATOM   3557  C CB  . LEU B 1 42  ? -32.056 -26.989  -52.064 1.00 35.07  ? 42  LEU B CB  1 
ATOM   3558  C CG  . LEU B 1 42  ? -31.906 -26.302  -50.702 1.00 34.89  ? 42  LEU B CG  1 
ATOM   3559  C CD1 . LEU B 1 42  ? -30.960 -27.049  -49.773 1.00 33.23  ? 42  LEU B CD1 1 
ATOM   3560  C CD2 . LEU B 1 42  ? -31.559 -24.781  -50.809 1.00 33.67  ? 42  LEU B CD2 1 
ATOM   3561  N N   . ARG B 1 43  ? -34.079 -27.146  -55.031 1.00 39.76  ? 43  ARG B N   1 
ATOM   3562  C CA  . ARG B 1 43  ? -34.176 -27.801  -56.331 1.00 40.29  ? 43  ARG B CA  1 
ATOM   3563  C C   . ARG B 1 43  ? -33.862 -26.789  -57.425 1.00 38.89  ? 43  ARG B C   1 
ATOM   3564  O O   . ARG B 1 43  ? -34.681 -26.537  -58.305 1.00 39.71  ? 43  ARG B O   1 
ATOM   3565  C CB  . ARG B 1 43  ? -35.572 -28.405  -56.538 1.00 40.23  ? 43  ARG B CB  1 
ATOM   3566  C CG  . ARG B 1 43  ? -35.990 -29.449  -55.534 1.00 40.93  ? 43  ARG B CG  1 
ATOM   3567  C CD  . ARG B 1 43  ? -35.569 -30.825  -55.989 1.00 42.55  ? 43  ARG B CD  1 
ATOM   3568  N NE  . ARG B 1 43  ? -36.579 -31.859  -55.764 1.00 43.89  ? 43  ARG B NE  1 
ATOM   3569  C CZ  . ARG B 1 43  ? -36.888 -32.354  -54.575 1.00 43.77  ? 43  ARG B CZ  1 
ATOM   3570  N NH1 . ARG B 1 43  ? -36.372 -31.854  -53.471 1.00 43.57  ? 43  ARG B NH1 1 
ATOM   3571  N NH2 . ARG B 1 43  ? -37.736 -33.378  -54.492 1.00 46.73  ? 43  ARG B NH2 1 
ATOM   3572  N N   . CYS B 1 44  ? -32.670 -26.214  -57.377 1.00 37.72  ? 44  CYS B N   1 
ATOM   3573  C CA  . CYS B 1 44  ? -32.271 -25.136  -58.268 1.00 37.21  ? 44  CYS B CA  1 
ATOM   3574  C C   . CYS B 1 44  ? -30.754 -25.200  -58.449 1.00 37.30  ? 44  CYS B C   1 
ATOM   3575  O O   . CYS B 1 44  ? -30.056 -25.963  -57.769 1.00 36.22  ? 44  CYS B O   1 
ATOM   3576  C CB  . CYS B 1 44  ? -32.698 -23.778  -57.692 1.00 37.33  ? 44  CYS B CB  1 
ATOM   3577  S SG  . CYS B 1 44  ? -31.842 -23.302  -56.153 1.00 36.91  ? 44  CYS B SG  1 
ATOM   3578  N N   . HIS B 1 45  ? -30.241 -24.377  -59.361 1.00 42.48  ? 45  HIS B N   1 
ATOM   3579  C CA  . HIS B 1 45  ? -28.806 -24.252  -59.583 1.00 41.70  ? 45  HIS B CA  1 
ATOM   3580  C C   . HIS B 1 45  ? -28.318 -22.896  -59.102 1.00 41.04  ? 45  HIS B C   1 
ATOM   3581  O O   . HIS B 1 45  ? -29.038 -21.899  -59.201 1.00 43.36  ? 45  HIS B O   1 
ATOM   3582  C CB  . HIS B 1 45  ? -28.466 -24.441  -61.058 1.00 41.69  ? 45  HIS B CB  1 
ATOM   3583  C CG  . HIS B 1 45  ? -28.803 -25.803  -61.554 1.00 43.36  ? 45  HIS B CG  1 
ATOM   3584  N ND1 . HIS B 1 45  ? -27.946 -26.875  -61.419 1.00 42.97  ? 45  HIS B ND1 1 
ATOM   3585  C CD2 . HIS B 1 45  ? -29.933 -26.289  -62.117 1.00 45.05  ? 45  HIS B CD2 1 
ATOM   3586  C CE1 . HIS B 1 45  ? -28.526 -27.959  -61.903 1.00 44.14  ? 45  HIS B CE1 1 
ATOM   3587  N NE2 . HIS B 1 45  ? -29.736 -27.632  -62.322 1.00 44.50  ? 45  HIS B NE2 1 
ATOM   3588  N N   . GLN B 1 46  ? -27.103 -22.864  -58.568 1.00 33.43  ? 46  GLN B N   1 
ATOM   3589  C CA  . GLN B 1 46  ? -26.502 -21.615  -58.118 1.00 33.95  ? 46  GLN B CA  1 
ATOM   3590  C C   . GLN B 1 46  ? -25.187 -21.401  -58.854 1.00 33.70  ? 46  GLN B C   1 
ATOM   3591  O O   . GLN B 1 46  ? -24.468 -22.364  -59.154 1.00 33.14  ? 46  GLN B O   1 
ATOM   3592  C CB  . GLN B 1 46  ? -26.291 -21.610  -56.592 1.00 34.04  ? 46  GLN B CB  1 
ATOM   3593  N N   . LYS B 1 47  ? -24.874 -20.138  -59.146 1.00 39.05  ? 47  LYS B N   1 
ATOM   3594  C CA  . LYS B 1 47  ? -23.759 -19.779  -60.016 1.00 38.64  ? 47  LYS B CA  1 
ATOM   3595  C C   . LYS B 1 47  ? -22.737 -18.938  -59.254 1.00 39.46  ? 47  LYS B C   1 
ATOM   3596  O O   . LYS B 1 47  ? -23.100 -17.951  -58.609 1.00 40.53  ? 47  LYS B O   1 
ATOM   3597  C CB  . LYS B 1 47  ? -24.286 -19.032  -61.248 1.00 42.16  ? 47  LYS B CB  1 
ATOM   3598  C CG  . LYS B 1 47  ? -25.181 -19.896  -62.150 1.00 41.27  ? 47  LYS B CG  1 
ATOM   3599  C CD  . LYS B 1 47  ? -25.993 -19.088  -63.141 1.00 42.54  ? 47  LYS B CD  1 
ATOM   3600  C CE  . LYS B 1 47  ? -25.269 -18.908  -64.443 1.00 45.20  ? 47  LYS B CE  1 
ATOM   3601  N NZ  . LYS B 1 47  ? -26.168 -19.043  -65.635 1.00 45.30  ? 47  LYS B NZ  1 
ATOM   3602  N N   . ALA B 1 48  ? -21.460 -19.323  -59.339 1.00 36.41  ? 48  ALA B N   1 
ATOM   3603  C CA  . ALA B 1 48  ? -20.354 -18.607  -58.715 1.00 36.54  ? 48  ALA B CA  1 
ATOM   3604  C C   . ALA B 1 48  ? -19.257 -18.339  -59.739 1.00 38.45  ? 48  ALA B C   1 
ATOM   3605  O O   . ALA B 1 48  ? -19.185 -18.979  -60.792 1.00 38.21  ? 48  ALA B O   1 
ATOM   3606  C CB  . ALA B 1 48  ? -19.775 -19.380  -57.538 1.00 34.07  ? 48  ALA B CB  1 
ATOM   3607  N N   . ILE B 1 49  ? -18.377 -17.393  -59.411 1.00 41.30  ? 49  ILE B N   1 
ATOM   3608  C CA  . ILE B 1 49  ? -17.369 -16.929  -60.360 1.00 43.43  ? 49  ILE B CA  1 
ATOM   3609  C C   . ILE B 1 49  ? -16.132 -16.456  -59.602 1.00 43.44  ? 49  ILE B C   1 
ATOM   3610  O O   . ILE B 1 49  ? -16.232 -15.897  -58.505 1.00 43.36  ? 49  ILE B O   1 
ATOM   3611  C CB  . ILE B 1 49  ? -17.932 -15.808  -61.272 1.00 43.66  ? 49  ILE B CB  1 
ATOM   3612  C CG1 . ILE B 1 49  ? -16.951 -15.508  -62.411 1.00 44.95  ? 49  ILE B CG1 1 
ATOM   3613  C CG2 . ILE B 1 49  ? -18.249 -14.554  -60.444 1.00 44.38  ? 49  ILE B CG2 1 
ATOM   3614  C CD1 . ILE B 1 49  ? -17.569 -14.895  -63.685 1.00 46.43  ? 49  ILE B CD1 1 
ATOM   3615  N N   . GLN B 1 50  ? -14.957 -16.683  -60.214 1.00 43.16  ? 50  GLN B N   1 
ATOM   3616  C CA  . GLN B 1 50  ? -13.643 -16.239  -59.745 1.00 43.60  ? 50  GLN B CA  1 
ATOM   3617  C C   . GLN B 1 50  ? -12.813 -15.667  -60.888 1.00 45.62  ? 50  GLN B C   1 
ATOM   3618  O O   . GLN B 1 50  ? -12.769 -16.245  -61.981 1.00 45.68  ? 50  GLN B O   1 
ATOM   3619  C CB  . GLN B 1 50  ? -12.828 -17.376  -59.164 1.00 43.30  ? 50  GLN B CB  1 
ATOM   3620  C CG  . GLN B 1 50  ? -13.291 -17.906  -57.847 1.00 43.84  ? 50  GLN B CG  1 
ATOM   3621  C CD  . GLN B 1 50  ? -12.461 -19.084  -57.442 1.00 43.44  ? 50  GLN B CD  1 
ATOM   3622  O OE1 . GLN B 1 50  ? -12.604 -20.172  -57.997 1.00 45.65  ? 50  GLN B OE1 1 
ATOM   3623  N NE2 . GLN B 1 50  ? -11.555 -18.874  -56.499 1.00 44.55  ? 50  GLN B NE2 1 
ATOM   3624  N N   . PHE B 1 51  ? -12.106 -14.567  -60.619 1.00 43.15  ? 51  PHE B N   1 
ATOM   3625  C CA  . PHE B 1 51  ? -11.171 -13.986  -61.580 1.00 44.39  ? 51  PHE B CA  1 
ATOM   3626  C C   . PHE B 1 51  ? -9.730  -14.216  -61.128 1.00 43.91  ? 51  PHE B C   1 
ATOM   3627  O O   . PHE B 1 51  ? -9.406  -14.025  -59.958 1.00 44.54  ? 51  PHE B O   1 
ATOM   3628  C CB  . PHE B 1 51  ? -11.413 -12.483  -61.748 1.00 45.69  ? 51  PHE B CB  1 
ATOM   3629  C CG  . PHE B 1 51  ? -12.756 -12.128  -62.307 1.00 45.64  ? 51  PHE B CG  1 
ATOM   3630  C CD1 . PHE B 1 51  ? -13.885 -12.116  -61.488 1.00 45.74  ? 51  PHE B CD1 1 
ATOM   3631  C CD2 . PHE B 1 51  ? -12.891 -11.768  -63.630 1.00 46.33  ? 51  PHE B CD2 1 
ATOM   3632  C CE1 . PHE B 1 51  ? -15.123 -11.766  -61.990 1.00 45.00  ? 51  PHE B CE1 1 
ATOM   3633  C CE2 . PHE B 1 51  ? -14.122 -11.420  -64.150 1.00 47.41  ? 51  PHE B CE2 1 
ATOM   3634  C CZ  . PHE B 1 51  ? -15.246 -11.415  -63.328 1.00 46.86  ? 51  PHE B CZ  1 
ATOM   3635  N N   . PHE B 1 52  ? -8.853  -14.603  -62.044 1.00 41.55  ? 52  PHE B N   1 
ATOM   3636  C CA  . PHE B 1 52  ? -7.450  -14.800  -61.704 1.00 43.25  ? 52  PHE B CA  1 
ATOM   3637  C C   . PHE B 1 52  ? -6.581  -13.981  -62.647 1.00 44.18  ? 52  PHE B C   1 
ATOM   3638  O O   . PHE B 1 52  ? -6.820  -13.967  -63.859 1.00 44.78  ? 52  PHE B O   1 
ATOM   3639  C CB  . PHE B 1 52  ? -7.063  -16.286  -61.758 1.00 43.05  ? 52  PHE B CB  1 
ATOM   3640  C CG  . PHE B 1 52  ? -7.663  -17.114  -60.643 1.00 42.36  ? 52  PHE B CG  1 
ATOM   3641  C CD1 . PHE B 1 52  ? -7.033  -17.212  -59.420 1.00 41.45  ? 52  PHE B CD1 1 
ATOM   3642  C CD2 . PHE B 1 52  ? -8.870  -17.780  -60.829 1.00 41.50  ? 52  PHE B CD2 1 
ATOM   3643  C CE1 . PHE B 1 52  ? -7.588  -17.963  -58.399 1.00 42.34  ? 52  PHE B CE1 1 
ATOM   3644  C CE2 . PHE B 1 52  ? -9.426  -18.533  -59.822 1.00 39.86  ? 52  PHE B CE2 1 
ATOM   3645  C CZ  . PHE B 1 52  ? -8.789  -18.626  -58.601 1.00 41.16  ? 52  PHE B CZ  1 
ATOM   3646  N N   . ARG B 1 53  ? -5.584  -13.290  -62.091 1.00 55.65  ? 53  ARG B N   1 
ATOM   3647  C CA  . ARG B 1 53  ? -4.724  -12.425  -62.888 1.00 55.42  ? 53  ARG B CA  1 
ATOM   3648  C C   . ARG B 1 53  ? -3.540  -13.203  -63.442 1.00 57.88  ? 53  ARG B C   1 
ATOM   3649  O O   . ARG B 1 53  ? -3.170  -14.265  -62.934 1.00 57.24  ? 53  ARG B O   1 
ATOM   3650  C CB  . ARG B 1 53  ? -4.237  -11.223  -62.071 1.00 56.58  ? 53  ARG B CB  1 
ATOM   3651  C CG  . ARG B 1 53  ? -3.488  -11.575  -60.807 1.00 57.59  ? 53  ARG B CG  1 
ATOM   3652  C CD  . ARG B 1 53  ? -3.678  -10.525  -59.723 1.00 58.79  ? 53  ARG B CD  1 
ATOM   3653  N NE  . ARG B 1 53  ? -3.391  -11.093  -58.409 1.00 60.80  ? 53  ARG B NE  1 
ATOM   3654  C CZ  . ARG B 1 53  ? -3.676  -10.513  -57.248 1.00 61.40  ? 53  ARG B CZ  1 
ATOM   3655  N NH1 . ARG B 1 53  ? -4.294  -9.339   -57.190 1.00 60.85  ? 53  ARG B NH1 1 
ATOM   3656  N NH2 . ARG B 1 53  ? -3.327  -11.123  -56.115 1.00 60.67  ? 53  ARG B NH2 1 
ATOM   3657  N N   . ALA B 1 54  ? -2.975  -12.674  -64.526 1.00 52.07  ? 54  ALA B N   1 
ATOM   3658  C CA  . ALA B 1 54  ? -1.807  -13.276  -65.145 1.00 55.00  ? 54  ALA B CA  1 
ATOM   3659  C C   . ALA B 1 54  ? -0.737  -13.558  -64.103 1.00 54.91  ? 54  ALA B C   1 
ATOM   3660  O O   . ALA B 1 54  ? -0.578  -12.817  -63.129 1.00 54.43  ? 54  ALA B O   1 
ATOM   3661  C CB  . ALA B 1 54  ? -1.251  -12.349  -66.235 1.00 54.29  ? 54  ALA B CB  1 
ATOM   3662  N N   . ASP B 1 55  ? -0.042  -14.669  -64.287 1.00 61.93  ? 55  ASP B N   1 
ATOM   3663  C CA  . ASP B 1 55  ? 1.168   -14.954  -63.520 1.00 63.40  ? 55  ASP B CA  1 
ATOM   3664  C C   . ASP B 1 55  ? 2.250   -15.244  -64.531 1.00 65.62  ? 55  ASP B C   1 
ATOM   3665  O O   . ASP B 1 55  ? 2.217   -16.312  -65.171 1.00 65.96  ? 55  ASP B O   1 
ATOM   3666  C CB  . ASP B 1 55  ? 0.999   -16.129  -62.560 1.00 63.05  ? 55  ASP B CB  1 
ATOM   3667  C CG  . ASP B 1 55  ? 1.808   -15.953  -61.291 1.00 64.78  ? 55  ASP B CG  1 
ATOM   3668  O OD1 . ASP B 1 55  ? 1.332   -15.210  -60.399 1.00 64.55  ? 55  ASP B OD1 1 
ATOM   3669  O OD2 . ASP B 1 55  ? 2.916   -16.534  -61.187 1.00 65.11  ? 55  ASP B OD2 1 
ATOM   3670  N N   . PRO B 1 56  ? 3.177   -14.313  -64.760 1.00 62.57  ? 56  PRO B N   1 
ATOM   3671  C CA  . PRO B 1 56  ? 4.273   -14.577  -65.709 1.00 65.01  ? 56  PRO B CA  1 
ATOM   3672  C C   . PRO B 1 56  ? 4.973   -15.900  -65.449 1.00 66.02  ? 56  PRO B C   1 
ATOM   3673  O O   . PRO B 1 56  ? 5.439   -16.563  -66.389 1.00 66.33  ? 56  PRO B O   1 
ATOM   3674  C CB  . PRO B 1 56  ? 5.224   -13.388  -65.492 1.00 63.39  ? 56  PRO B CB  1 
ATOM   3675  C CG  . PRO B 1 56  ? 4.423   -12.323  -64.758 1.00 63.30  ? 56  PRO B CG  1 
ATOM   3676  C CD  . PRO B 1 56  ? 3.088   -12.896  -64.359 1.00 61.70  ? 56  PRO B CD  1 
ATOM   3677  N N   . LYS B 1 57  ? 5.023   -16.312  -64.181 1.00 77.68  ? 57  LYS B N   1 
ATOM   3678  C CA  . LYS B 1 57  ? 5.661   -17.564  -63.794 1.00 76.42  ? 57  LYS B CA  1 
ATOM   3679  C C   . LYS B 1 57  ? 5.021   -18.773  -64.474 1.00 76.12  ? 57  LYS B C   1 
ATOM   3680  O O   . LYS B 1 57  ? 5.709   -19.756  -64.764 1.00 76.62  ? 57  LYS B O   1 
ATOM   3681  C CB  . LYS B 1 57  ? 5.587   -17.699  -62.271 1.00 76.08  ? 57  LYS B CB  1 
ATOM   3682  C CG  . LYS B 1 57  ? 6.835   -18.225  -61.629 1.00 79.70  ? 57  LYS B CG  1 
ATOM   3683  C CD  . LYS B 1 57  ? 6.858   -17.918  -60.147 1.00 78.31  ? 57  LYS B CD  1 
ATOM   3684  C CE  . LYS B 1 57  ? 8.094   -18.539  -59.523 1.00 79.91  ? 57  LYS B CE  1 
ATOM   3685  N NZ  . LYS B 1 57  ? 8.038   -20.038  -59.551 1.00 78.72  ? 57  LYS B NZ  1 
ATOM   3686  N N   . MET B 1 58  ? 3.713   -18.724  -64.744 1.00 69.99  ? 58  MET B N   1 
ATOM   3687  C CA  . MET B 1 58  ? 2.971   -19.863  -65.276 1.00 69.27  ? 58  MET B CA  1 
ATOM   3688  C C   . MET B 1 58  ? 2.728   -19.765  -66.784 1.00 70.15  ? 58  MET B C   1 
ATOM   3689  O O   . MET B 1 58  ? 1.715   -20.276  -67.275 1.00 69.07  ? 58  MET B O   1 
ATOM   3690  C CB  . MET B 1 58  ? 1.640   -20.001  -64.537 1.00 66.33  ? 58  MET B CB  1 
ATOM   3691  C CG  . MET B 1 58  ? 1.770   -20.022  -63.022 1.00 64.83  ? 58  MET B CG  1 
ATOM   3692  S SD  . MET B 1 58  ? 2.044   -21.686  -62.399 1.00 66.16  ? 58  MET B SD  1 
ATOM   3693  C CE  . MET B 1 58  ? 0.606   -22.524  -63.072 1.00 61.94  ? 58  MET B CE  1 
ATOM   3694  N N   . ARG B 1 59  ? 3.666   -19.166  -67.532 1.00 74.94  ? 59  ARG B N   1 
ATOM   3695  C CA  . ARG B 1 59  ? 3.388   -18.763  -68.911 1.00 77.76  ? 59  ARG B CA  1 
ATOM   3696  C C   . ARG B 1 59  ? 3.049   -19.952  -69.811 1.00 78.41  ? 59  ARG B C   1 
ATOM   3697  O O   . ARG B 1 59  ? 2.181   -19.843  -70.687 1.00 77.74  ? 59  ARG B O   1 
ATOM   3698  C CB  . ARG B 1 59  ? 4.575   -17.992  -69.484 1.00 78.56  ? 59  ARG B CB  1 
ATOM   3699  C CG  . ARG B 1 59  ? 4.382   -17.587  -70.936 1.00 79.49  ? 59  ARG B CG  1 
ATOM   3700  C CD  . ARG B 1 59  ? 5.616   -16.899  -71.508 1.00 81.01  ? 59  ARG B CD  1 
ATOM   3701  N NE  . ARG B 1 59  ? 5.467   -16.624  -72.934 1.00 80.40  ? 59  ARG B NE  1 
ATOM   3702  C CZ  . ARG B 1 59  ? 6.407   -16.096  -73.706 1.00 82.65  ? 59  ARG B CZ  1 
ATOM   3703  N NH1 . ARG B 1 59  ? 7.590   -15.750  -73.221 1.00 84.07  ? 59  ARG B NH1 1 
ATOM   3704  N NH2 . ARG B 1 59  ? 6.154   -15.906  -74.999 1.00 83.74  ? 59  ARG B NH2 1 
ATOM   3705  N N   . HIS B 1 60  ? 3.720   -21.090  -69.618 1.00 78.99  ? 60  HIS B N   1 
ATOM   3706  C CA  . HIS B 1 60  ? 3.449   -22.253  -70.460 1.00 79.26  ? 60  HIS B CA  1 
ATOM   3707  C C   . HIS B 1 60  ? 2.114   -22.907  -70.111 1.00 77.89  ? 60  HIS B C   1 
ATOM   3708  O O   . HIS B 1 60  ? 1.295   -23.179  -70.998 1.00 78.29  ? 60  HIS B O   1 
ATOM   3709  C CB  . HIS B 1 60  ? 4.584   -23.262  -70.330 1.00 82.40  ? 60  HIS B CB  1 
ATOM   3710  C CG  . HIS B 1 60  ? 5.909   -22.733  -70.779 1.00 86.65  ? 60  HIS B CG  1 
ATOM   3711  N ND1 . HIS B 1 60  ? 6.960   -22.518  -69.912 1.00 87.64  ? 60  HIS B ND1 1 
ATOM   3712  C CD2 . HIS B 1 60  ? 6.348   -22.358  -72.004 1.00 87.54  ? 60  HIS B CD2 1 
ATOM   3713  C CE1 . HIS B 1 60  ? 7.991   -22.042  -70.587 1.00 89.49  ? 60  HIS B CE1 1 
ATOM   3714  N NE2 . HIS B 1 60  ? 7.646   -21.937  -71.858 1.00 89.21  ? 60  HIS B NE2 1 
ATOM   3715  N N   . LYS B 1 61  ? 1.879   -23.165  -68.828 1.00 67.08  ? 61  LYS B N   1 
ATOM   3716  C CA  . LYS B 1 61  ? 0.720   -23.943  -68.411 1.00 65.10  ? 61  LYS B CA  1 
ATOM   3717  C C   . LYS B 1 61  ? -0.588  -23.278  -68.839 1.00 62.45  ? 61  LYS B C   1 
ATOM   3718  O O   . LYS B 1 61  ? -0.678  -22.056  -68.980 1.00 62.94  ? 61  LYS B O   1 
ATOM   3719  C CB  . LYS B 1 61  ? 0.751   -24.137  -66.891 1.00 62.92  ? 61  LYS B CB  1 
ATOM   3720  C CG  . LYS B 1 61  ? 1.579   -25.333  -66.436 1.00 63.53  ? 61  LYS B CG  1 
ATOM   3721  C CD  . LYS B 1 61  ? 0.665   -26.427  -65.867 1.00 64.21  ? 61  LYS B CD  1 
ATOM   3722  C CE  . LYS B 1 61  ? 1.238   -27.841  -66.016 1.00 66.45  ? 61  LYS B CE  1 
ATOM   3723  N NZ  . LYS B 1 61  ? 0.153   -28.889  -65.981 1.00 64.89  ? 61  LYS B NZ  1 
ATOM   3724  N N   . ASN B 1 62  ? -1.609  -24.108  -69.062 1.00 59.62  ? 62  ASN B N   1 
ATOM   3725  C CA  . ASN B 1 62  ? -2.950  -23.663  -69.445 1.00 59.18  ? 62  ASN B CA  1 
ATOM   3726  C C   . ASN B 1 62  ? -3.899  -23.832  -68.264 1.00 56.98  ? 62  ASN B C   1 
ATOM   3727  O O   . ASN B 1 62  ? -4.044  -24.955  -67.759 1.00 56.41  ? 62  ASN B O   1 
ATOM   3728  C CB  . ASN B 1 62  ? -3.434  -24.463  -70.664 1.00 58.16  ? 62  ASN B CB  1 
ATOM   3729  C CG  . ASN B 1 62  ? -4.934  -24.303  -70.957 1.00 57.98  ? 62  ASN B CG  1 
ATOM   3730  O OD1 . ASN B 1 62  ? -5.561  -23.285  -70.657 1.00 57.14  ? 62  ASN B OD1 1 
ATOM   3731  N ND2 . ASN B 1 62  ? -5.503  -25.326  -71.588 1.00 57.07  ? 62  ASN B ND2 1 
ATOM   3732  N N   . PRO B 1 63  ? -4.543  -22.761  -67.780 1.00 56.98  ? 63  PRO B N   1 
ATOM   3733  C CA  . PRO B 1 63  ? -5.429  -22.899  -66.600 1.00 55.61  ? 63  PRO B CA  1 
ATOM   3734  C C   . PRO B 1 63  ? -6.462  -24.007  -66.741 1.00 54.04  ? 63  PRO B C   1 
ATOM   3735  O O   . PRO B 1 63  ? -6.686  -24.782  -65.800 1.00 52.43  ? 63  PRO B O   1 
ATOM   3736  C CB  . PRO B 1 63  ? -6.120  -21.526  -66.499 1.00 54.85  ? 63  PRO B CB  1 
ATOM   3737  C CG  . PRO B 1 63  ? -5.431  -20.621  -67.459 1.00 56.01  ? 63  PRO B CG  1 
ATOM   3738  C CD  . PRO B 1 63  ? -4.642  -21.441  -68.431 1.00 56.67  ? 63  PRO B CD  1 
ATOM   3739  N N   . ALA B 1 64  ? -7.100  -24.084  -67.909 1.00 53.54  ? 64  ALA B N   1 
ATOM   3740  C CA  . ALA B 1 64  ? -8.081  -25.126  -68.179 1.00 53.01  ? 64  ALA B CA  1 
ATOM   3741  C C   . ALA B 1 64  ? -7.511  -26.518  -67.920 1.00 55.07  ? 64  ALA B C   1 
ATOM   3742  O O   . ALA B 1 64  ? -8.166  -27.354  -67.286 1.00 53.38  ? 64  ALA B O   1 
ATOM   3743  C CB  . ALA B 1 64  ? -8.565  -25.001  -69.618 1.00 53.47  ? 64  ALA B CB  1 
ATOM   3744  N N   . SER B 1 65  ? -6.289  -26.786  -68.399 1.00 52.48  ? 65  SER B N   1 
ATOM   3745  C CA  . SER B 1 65  ? -5.713  -28.118  -68.244 1.00 52.81  ? 65  SER B CA  1 
ATOM   3746  C C   . SER B 1 65  ? -5.402  -28.417  -66.787 1.00 51.22  ? 65  SER B C   1 
ATOM   3747  O O   . SER B 1 65  ? -5.690  -29.519  -66.300 1.00 50.71  ? 65  SER B O   1 
ATOM   3748  C CB  . SER B 1 65  ? -4.444  -28.255  -69.091 1.00 54.20  ? 65  SER B CB  1 
ATOM   3749  O OG  . SER B 1 65  ? -4.744  -28.417  -70.468 1.00 54.95  ? 65  SER B OG  1 
ATOM   3750  N N   . VAL B 1 66  ? -4.780  -27.461  -66.088 1.00 53.24  ? 66  VAL B N   1 
ATOM   3751  C CA  . VAL B 1 66  ? -4.498  -27.635  -64.664 1.00 53.10  ? 66  VAL B CA  1 
ATOM   3752  C C   . VAL B 1 66  ? -5.780  -27.965  -63.922 1.00 51.00  ? 66  VAL B C   1 
ATOM   3753  O O   . VAL B 1 66  ? -5.849  -28.928  -63.148 1.00 51.67  ? 66  VAL B O   1 
ATOM   3754  C CB  . VAL B 1 66  ? -3.837  -26.374  -64.079 1.00 51.73  ? 66  VAL B CB  1 
ATOM   3755  C CG1 . VAL B 1 66  ? -3.499  -26.583  -62.607 1.00 52.24  ? 66  VAL B CG1 1 
ATOM   3756  C CG2 . VAL B 1 66  ? -2.613  -25.996  -64.855 1.00 55.01  ? 66  VAL B CG2 1 
ATOM   3757  N N   . ILE B 1 67  ? -6.825  -27.186  -64.179 1.00 49.45  ? 67  ILE B N   1 
ATOM   3758  C CA  . ILE B 1 67  ? -8.059  -27.330  -63.423 1.00 48.81  ? 67  ILE B CA  1 
ATOM   3759  C C   . ILE B 1 67  ? -8.760  -28.633  -63.777 1.00 47.99  ? 67  ILE B C   1 
ATOM   3760  O O   . ILE B 1 67  ? -9.236  -29.346  -62.892 1.00 45.44  ? 67  ILE B O   1 
ATOM   3761  C CB  . ILE B 1 67  ? -8.962  -26.104  -63.643 1.00 47.36  ? 67  ILE B CB  1 
ATOM   3762  C CG1 . ILE B 1 67  ? -8.315  -24.892  -62.970 1.00 47.76  ? 67  ILE B CG1 1 
ATOM   3763  C CG2 . ILE B 1 67  ? -10.374 -26.385  -63.152 1.00 45.22  ? 67  ILE B CG2 1 
ATOM   3764  C CD1 . ILE B 1 67  ? -9.283  -23.842  -62.506 1.00 47.73  ? 67  ILE B CD1 1 
ATOM   3765  N N   . ARG B 1 68  ? -8.794  -28.998  -65.060 1.00 53.40  ? 68  ARG B N   1 
ATOM   3766  C CA  . ARG B 1 68  ? -9.549  -30.189  -65.431 1.00 53.72  ? 68  ARG B CA  1 
ATOM   3767  C C   . ARG B 1 68  ? -8.835  -31.481  -65.018 1.00 53.29  ? 68  ARG B C   1 
ATOM   3768  O O   . ARG B 1 68  ? -9.506  -32.446  -64.603 1.00 52.04  ? 68  ARG B O   1 
ATOM   3769  C CB  . ARG B 1 68  ? -9.874  -30.158  -66.926 1.00 53.38  ? 68  ARG B CB  1 
ATOM   3770  C CG  . ARG B 1 68  ? -8.824  -30.642  -67.815 1.00 55.27  ? 68  ARG B CG  1 
ATOM   3771  C CD  . ARG B 1 68  ? -9.460  -31.370  -68.984 1.00 55.64  ? 68  ARG B CD  1 
ATOM   3772  N NE  . ARG B 1 68  ? -10.070 -30.447  -69.927 1.00 56.71  ? 68  ARG B NE  1 
ATOM   3773  C CZ  . ARG B 1 68  ? -9.399  -29.715  -70.811 1.00 57.48  ? 68  ARG B CZ  1 
ATOM   3774  N NH1 . ARG B 1 68  ? -8.073  -29.760  -70.891 1.00 57.44  ? 68  ARG B NH1 1 
ATOM   3775  N NH2 . ARG B 1 68  ? -10.072 -28.909  -71.629 1.00 59.06  ? 68  ARG B NH2 1 
ATOM   3776  N N   . GLU B 1 69  ? -7.490  -31.505  -65.039 1.00 52.38  ? 69  GLU B N   1 
ATOM   3777  C CA  . GLU B 1 69  ? -6.779  -32.669  -64.506 1.00 53.18  ? 69  GLU B CA  1 
ATOM   3778  C C   . GLU B 1 69  ? -6.907  -32.756  -62.985 1.00 52.11  ? 69  GLU B C   1 
ATOM   3779  O O   . GLU B 1 69  ? -7.137  -33.845  -62.434 1.00 51.22  ? 69  GLU B O   1 
ATOM   3780  C CB  . GLU B 1 69  ? -5.306  -32.640  -64.929 1.00 55.45  ? 69  GLU B CB  1 
ATOM   3781  C CG  . GLU B 1 69  ? -5.058  -33.193  -66.339 1.00 57.33  ? 69  GLU B CG  1 
ATOM   3782  C CD  . GLU B 1 69  ? -4.174  -32.284  -67.211 1.00 63.31  ? 69  GLU B CD  1 
ATOM   3783  O OE1 . GLU B 1 69  ? -3.089  -31.843  -66.747 1.00 64.99  ? 69  GLU B OE1 1 
ATOM   3784  O OE2 . GLU B 1 69  ? -4.572  -32.012  -68.374 1.00 63.37  ? 69  GLU B OE2 1 
ATOM   3785  N N   . ALA B 1 70  ? -6.763  -31.626  -62.279 1.00 49.97  ? 70  ALA B N   1 
ATOM   3786  C CA  . ALA B 1 70  ? -7.001  -31.656  -60.841 1.00 49.99  ? 70  ALA B CA  1 
ATOM   3787  C C   . ALA B 1 70  ? -8.435  -32.078  -60.531 1.00 47.76  ? 70  ALA B C   1 
ATOM   3788  O O   . ALA B 1 70  ? -8.677  -32.762  -59.535 1.00 47.51  ? 70  ALA B O   1 
ATOM   3789  C CB  . ALA B 1 70  ? -6.682  -30.290  -60.223 1.00 48.46  ? 70  ALA B CB  1 
ATOM   3790  N N   . LEU B 1 71  ? -9.386  -31.697  -61.388 1.00 44.97  ? 71  LEU B N   1 
ATOM   3791  C CA  . LEU B 1 71  ? -10.778 -32.099  -61.240 1.00 43.43  ? 71  LEU B CA  1 
ATOM   3792  C C   . LEU B 1 71  ? -10.915 -33.612  -61.308 1.00 43.90  ? 71  LEU B C   1 
ATOM   3793  O O   . LEU B 1 71  ? -11.574 -34.227  -60.461 1.00 42.29  ? 71  LEU B O   1 
ATOM   3794  C CB  . LEU B 1 71  ? -11.608 -31.428  -62.339 1.00 43.40  ? 71  LEU B CB  1 
ATOM   3795  C CG  . LEU B 1 71  ? -12.973 -30.800  -62.060 1.00 43.18  ? 71  LEU B CG  1 
ATOM   3796  C CD1 . LEU B 1 71  ? -13.038 -30.111  -60.704 1.00 42.77  ? 71  LEU B CD1 1 
ATOM   3797  C CD2 . LEU B 1 71  ? -13.323 -29.807  -63.154 1.00 43.60  ? 71  LEU B CD2 1 
ATOM   3798  N N   . ALA B 1 72  ? -10.302 -34.228  -62.324 1.00 44.92  ? 72  ALA B N   1 
ATOM   3799  C CA  . ALA B 1 72  ? -10.362 -35.684  -62.433 1.00 43.97  ? 72  ALA B CA  1 
ATOM   3800  C C   . ALA B 1 72  ? -9.764  -36.355  -61.201 1.00 44.84  ? 72  ALA B C   1 
ATOM   3801  O O   . ALA B 1 72  ? -10.301 -37.357  -60.706 1.00 43.41  ? 72  ALA B O   1 
ATOM   3802  C CB  . ALA B 1 72  ? -9.651  -36.152  -63.700 1.00 43.90  ? 72  ALA B CB  1 
ATOM   3803  N N   . LYS B 1 73  ? -8.665  -35.804  -60.673 1.00 48.48  ? 73  LYS B N   1 
ATOM   3804  C CA  . LYS B 1 73  ? -8.028  -36.458  -59.529 1.00 48.44  ? 73  LYS B CA  1 
ATOM   3805  C C   . LYS B 1 73  ? -8.803  -36.225  -58.241 1.00 47.63  ? 73  LYS B C   1 
ATOM   3806  O O   . LYS B 1 73  ? -8.824  -37.094  -57.356 1.00 47.60  ? 73  LYS B O   1 
ATOM   3807  C CB  . LYS B 1 73  ? -6.586  -35.980  -59.379 1.00 49.90  ? 73  LYS B CB  1 
ATOM   3808  C CG  . LYS B 1 73  ? -5.635  -36.651  -60.347 1.00 50.95  ? 73  LYS B CG  1 
ATOM   3809  C CD  . LYS B 1 73  ? -4.195  -36.230  -60.086 1.00 53.84  ? 73  LYS B CD  1 
ATOM   3810  C CE  . LYS B 1 73  ? -3.211  -37.107  -60.865 1.00 57.03  ? 73  LYS B CE  1 
ATOM   3811  N NZ  . LYS B 1 73  ? -3.447  -38.582  -60.666 1.00 56.23  ? 73  LYS B NZ  1 
ATOM   3812  N N   . LEU B 1 74  ? -9.433  -35.062  -58.111 1.00 44.49  ? 74  LEU B N   1 
ATOM   3813  C CA  . LEU B 1 74  ? -10.165 -34.726  -56.901 1.00 43.27  ? 74  LEU B CA  1 
ATOM   3814  C C   . LEU B 1 74  ? -11.514 -35.438  -56.864 1.00 41.74  ? 74  LEU B C   1 
ATOM   3815  O O   . LEU B 1 74  ? -11.984 -35.826  -55.788 1.00 39.75  ? 74  LEU B O   1 
ATOM   3816  C CB  . LEU B 1 74  ? -10.302 -33.204  -56.836 1.00 43.89  ? 74  LEU B CB  1 
ATOM   3817  C CG  . LEU B 1 74  ? -10.700 -32.443  -55.579 1.00 42.12  ? 74  LEU B CG  1 
ATOM   3818  C CD1 . LEU B 1 74  ? -12.126 -32.207  -55.653 1.00 40.24  ? 74  LEU B CD1 1 
ATOM   3819  C CD2 . LEU B 1 74  ? -10.343 -33.219  -54.331 1.00 44.45  ? 74  LEU B CD2 1 
ATOM   3820  N N   . LEU B 1 75  ? -12.107 -35.686  -58.032 1.00 40.70  ? 75  LEU B N   1 
ATOM   3821  C CA  . LEU B 1 75  ? -13.322 -36.483  -58.100 1.00 40.00  ? 75  LEU B CA  1 
ATOM   3822  C C   . LEU B 1 75  ? -13.127 -37.936  -57.673 1.00 39.90  ? 75  LEU B C   1 
ATOM   3823  O O   . LEU B 1 75  ? -14.120 -38.651  -57.550 1.00 39.64  ? 75  LEU B O   1 
ATOM   3824  C CB  . LEU B 1 75  ? -13.901 -36.444  -59.515 1.00 39.41  ? 75  LEU B CB  1 
ATOM   3825  C CG  . LEU B 1 75  ? -14.583 -35.152  -59.965 1.00 39.70  ? 75  LEU B CG  1 
ATOM   3826  C CD1 . LEU B 1 75  ? -14.815 -35.204  -61.482 1.00 39.55  ? 75  LEU B CD1 1 
ATOM   3827  C CD2 . LEU B 1 75  ? -15.888 -34.910  -59.190 1.00 37.54  ? 75  LEU B CD2 1 
ATOM   3828  N N   . VAL B 1 76  ? -11.902 -38.423  -57.470 1.00 42.32  ? 76  VAL B N   1 
ATOM   3829  C CA  . VAL B 1 76  ? -11.783 -39.740  -56.847 1.00 42.90  ? 76  VAL B CA  1 
ATOM   3830  C C   . VAL B 1 76  ? -12.281 -39.679  -55.410 1.00 41.92  ? 76  VAL B C   1 
ATOM   3831  O O   . VAL B 1 76  ? -13.029 -40.553  -54.953 1.00 41.56  ? 76  VAL B O   1 
ATOM   3832  C CB  . VAL B 1 76  ? -10.337 -40.262  -56.922 1.00 45.59  ? 76  VAL B CB  1 
ATOM   3833  C CG1 . VAL B 1 76  ? -10.170 -41.466  -55.993 1.00 44.99  ? 76  VAL B CG1 1 
ATOM   3834  C CG2 . VAL B 1 76  ? -9.974  -40.643  -58.355 1.00 44.44  ? 76  VAL B CG2 1 
ATOM   3835  N N   . PHE B 1 77  ? -11.904 -38.623  -54.692 1.00 41.08  ? 77  PHE B N   1 
ATOM   3836  C CA  . PHE B 1 77  ? -12.366 -38.393  -53.329 1.00 41.57  ? 77  PHE B CA  1 
ATOM   3837  C C   . PHE B 1 77  ? -13.829 -37.926  -53.279 1.00 39.21  ? 77  PHE B C   1 
ATOM   3838  O O   . PHE B 1 77  ? -14.616 -38.424  -52.465 1.00 36.98  ? 77  PHE B O   1 
ATOM   3839  C CB  . PHE B 1 77  ? -11.419 -37.391  -52.659 1.00 42.18  ? 77  PHE B CB  1 
ATOM   3840  C CG  . PHE B 1 77  ? -9.965  -37.781  -52.775 1.00 44.04  ? 77  PHE B CG  1 
ATOM   3841  C CD1 . PHE B 1 77  ? -9.392  -38.665  -51.858 1.00 45.52  ? 77  PHE B CD1 1 
ATOM   3842  C CD2 . PHE B 1 77  ? -9.180  -37.297  -53.808 1.00 45.06  ? 77  PHE B CD2 1 
ATOM   3843  C CE1 . PHE B 1 77  ? -8.065  -39.034  -51.956 1.00 46.80  ? 77  PHE B CE1 1 
ATOM   3844  C CE2 . PHE B 1 77  ? -7.824  -37.680  -53.922 1.00 46.66  ? 77  PHE B CE2 1 
ATOM   3845  C CZ  . PHE B 1 77  ? -7.273  -38.537  -52.996 1.00 45.78  ? 77  PHE B CZ  1 
ATOM   3846  N N   . TYR B 1 78  ? -14.213 -36.992  -54.147 1.00 36.06  ? 78  TYR B N   1 
ATOM   3847  C CA  . TYR B 1 78  ? -15.575 -36.448  -54.186 1.00 35.65  ? 78  TYR B CA  1 
ATOM   3848  C C   . TYR B 1 78  ? -16.405 -37.126  -55.258 1.00 35.82  ? 78  TYR B C   1 
ATOM   3849  O O   . TYR B 1 78  ? -17.129 -36.470  -56.000 1.00 34.98  ? 78  TYR B O   1 
ATOM   3850  C CB  . TYR B 1 78  ? -15.551 -34.942  -54.426 1.00 34.08  ? 78  TYR B CB  1 
ATOM   3851  C CG  . TYR B 1 78  ? -15.246 -34.063  -53.231 1.00 34.34  ? 78  TYR B CG  1 
ATOM   3852  C CD1 . TYR B 1 78  ? -13.934 -33.797  -52.852 1.00 34.90  ? 78  TYR B CD1 1 
ATOM   3853  C CD2 . TYR B 1 78  ? -16.268 -33.455  -52.513 1.00 35.53  ? 78  TYR B CD2 1 
ATOM   3854  C CE1 . TYR B 1 78  ? -13.642 -32.979  -51.780 1.00 35.19  ? 78  TYR B CE1 1 
ATOM   3855  C CE2 . TYR B 1 78  ? -15.989 -32.626  -51.434 1.00 36.19  ? 78  TYR B CE2 1 
ATOM   3856  C CZ  . TYR B 1 78  ? -14.670 -32.387  -51.079 1.00 36.33  ? 78  TYR B CZ  1 
ATOM   3857  O OH  . TYR B 1 78  ? -14.383 -31.566  -50.015 1.00 36.20  ? 78  TYR B OH  1 
ATOM   3858  N N   . TYR B 1 79  ? -16.302 -38.451  -55.344 1.00 36.70  ? 79  TYR B N   1 
ATOM   3859  C CA  . TYR B 1 79  ? -16.918 -39.167  -56.455 1.00 36.46  ? 79  TYR B CA  1 
ATOM   3860  C C   . TYR B 1 79  ? -18.430 -38.967  -56.554 1.00 37.13  ? 79  TYR B C   1 
ATOM   3861  O O   . TYR B 1 79  ? -18.944 -39.017  -57.684 1.00 37.01  ? 79  TYR B O   1 
ATOM   3862  C CB  . TYR B 1 79  ? -16.533 -40.668  -56.383 1.00 37.95  ? 79  TYR B CB  1 
ATOM   3863  C CG  . TYR B 1 79  ? -17.044 -41.436  -55.166 1.00 38.83  ? 79  TYR B CG  1 
ATOM   3864  C CD1 . TYR B 1 79  ? -18.330 -41.953  -55.149 1.00 38.36  ? 79  TYR B CD1 1 
ATOM   3865  C CD2 . TYR B 1 79  ? -16.235 -41.654  -54.045 1.00 39.85  ? 79  TYR B CD2 1 
ATOM   3866  C CE1 . TYR B 1 79  ? -18.817 -42.636  -54.060 1.00 41.34  ? 79  TYR B CE1 1 
ATOM   3867  C CE2 . TYR B 1 79  ? -16.725 -42.358  -52.931 1.00 40.33  ? 79  TYR B CE2 1 
ATOM   3868  C CZ  . TYR B 1 79  ? -18.021 -42.843  -52.958 1.00 41.71  ? 79  TYR B CZ  1 
ATOM   3869  O OH  . TYR B 1 79  ? -18.557 -43.542  -51.896 1.00 44.67  ? 79  TYR B OH  1 
ATOM   3870  N N   . PRO B 1 80  ? -19.187 -38.713  -55.479 1.00 41.10  ? 80  PRO B N   1 
ATOM   3871  C CA  . PRO B 1 80  ? -20.607 -38.419  -55.705 1.00 41.62  ? 80  PRO B CA  1 
ATOM   3872  C C   . PRO B 1 80  ? -20.828 -37.224  -56.607 1.00 39.67  ? 80  PRO B C   1 
ATOM   3873  O O   . PRO B 1 80  ? -21.833 -37.196  -57.320 1.00 41.32  ? 80  PRO B O   1 
ATOM   3874  C CB  . PRO B 1 80  ? -21.151 -38.195  -54.285 1.00 42.61  ? 80  PRO B CB  1 
ATOM   3875  C CG  . PRO B 1 80  ? -20.259 -39.034  -53.434 1.00 41.30  ? 80  PRO B CG  1 
ATOM   3876  C CD  . PRO B 1 80  ? -18.910 -38.860  -54.030 1.00 40.95  ? 80  PRO B CD  1 
ATOM   3877  N N   . PHE B 1 81  ? -19.918 -36.249  -56.631 1.00 39.09  ? 81  PHE B N   1 
ATOM   3878  C CA  . PHE B 1 81  ? -20.089 -35.106  -57.531 1.00 39.42  ? 81  PHE B CA  1 
ATOM   3879  C C   . PHE B 1 81  ? -20.086 -35.520  -58.991 1.00 39.12  ? 81  PHE B C   1 
ATOM   3880  O O   . PHE B 1 81  ? -20.650 -34.813  -59.831 1.00 39.16  ? 81  PHE B O   1 
ATOM   3881  C CB  . PHE B 1 81  ? -18.999 -34.062  -57.285 1.00 38.30  ? 81  PHE B CB  1 
ATOM   3882  C CG  . PHE B 1 81  ? -19.394 -32.996  -56.286 1.00 38.89  ? 81  PHE B CG  1 
ATOM   3883  C CD1 . PHE B 1 81  ? -20.368 -32.065  -56.605 1.00 40.56  ? 81  PHE B CD1 1 
ATOM   3884  C CD2 . PHE B 1 81  ? -18.792 -32.926  -55.048 1.00 39.17  ? 81  PHE B CD2 1 
ATOM   3885  C CE1 . PHE B 1 81  ? -20.731 -31.089  -55.697 1.00 42.46  ? 81  PHE B CE1 1 
ATOM   3886  C CE2 . PHE B 1 81  ? -19.155 -31.948  -54.133 1.00 40.05  ? 81  PHE B CE2 1 
ATOM   3887  C CZ  . PHE B 1 81  ? -20.129 -31.038  -54.450 1.00 40.60  ? 81  PHE B CZ  1 
ATOM   3888  N N   . ALA B 1 82  ? -19.478 -36.661  -59.294 1.00 36.94  ? 82  ALA B N   1 
ATOM   3889  C CA  . ALA B 1 82  ? -19.445 -37.244  -60.619 1.00 37.58  ? 82  ALA B CA  1 
ATOM   3890  C C   . ALA B 1 82  ? -20.690 -38.062  -60.955 1.00 38.31  ? 82  ALA B C   1 
ATOM   3891  O O   . ALA B 1 82  ? -20.765 -38.618  -62.055 1.00 39.63  ? 82  ALA B O   1 
ATOM   3892  C CB  . ALA B 1 82  ? -18.186 -38.111  -60.738 1.00 38.38  ? 82  ALA B CB  1 
ATOM   3893  N N   . GLY B 1 83  ? -21.684 -38.120  -60.072 1.00 39.55  ? 83  GLY B N   1 
ATOM   3894  C CA  . GLY B 1 83  ? -22.849 -38.961  -60.265 1.00 41.06  ? 83  GLY B CA  1 
ATOM   3895  C C   . GLY B 1 83  ? -24.036 -38.240  -60.878 1.00 42.66  ? 83  GLY B C   1 
ATOM   3896  O O   . GLY B 1 83  ? -23.919 -37.157  -61.459 1.00 42.91  ? 83  GLY B O   1 
ATOM   3897  N N   . ARG B 1 84  ? -25.205 -38.866  -60.741 1.00 42.38  ? 84  ARG B N   1 
ATOM   3898  C CA  . ARG B 1 84  ? -26.463 -38.310  -61.225 1.00 44.26  ? 84  ARG B CA  1 
ATOM   3899  C C   . ARG B 1 84  ? -27.514 -38.447  -60.136 1.00 44.68  ? 84  ARG B C   1 
ATOM   3900  O O   . ARG B 1 84  ? -27.575 -39.471  -59.453 1.00 43.31  ? 84  ARG B O   1 
ATOM   3901  C CB  . ARG B 1 84  ? -26.940 -39.015  -62.503 1.00 45.54  ? 84  ARG B CB  1 
ATOM   3902  C CG  . ARG B 1 84  ? -25.911 -39.025  -63.622 1.00 46.19  ? 84  ARG B CG  1 
ATOM   3903  C CD  . ARG B 1 84  ? -25.889 -37.682  -64.325 1.00 45.55  ? 84  ARG B CD  1 
ATOM   3904  N NE  . ARG B 1 84  ? -24.853 -37.614  -65.347 1.00 45.05  ? 84  ARG B NE  1 
ATOM   3905  C CZ  . ARG B 1 84  ? -23.600 -37.233  -65.133 1.00 43.16  ? 84  ARG B CZ  1 
ATOM   3906  N NH1 . ARG B 1 84  ? -23.166 -36.936  -63.919 1.00 41.96  ? 84  ARG B NH1 1 
ATOM   3907  N NH2 . ARG B 1 84  ? -22.762 -37.152  -66.164 1.00 41.86  ? 84  ARG B NH2 1 
ATOM   3908  N N   . ILE B 1 85  ? -28.343 -37.418  -59.966 1.00 44.53  ? 85  ILE B N   1 
ATOM   3909  C CA  . ILE B 1 85  ? -29.366 -37.445  -58.925 1.00 44.64  ? 85  ILE B CA  1 
ATOM   3910  C C   . ILE B 1 85  ? -30.625 -38.098  -59.476 1.00 46.67  ? 85  ILE B C   1 
ATOM   3911  O O   . ILE B 1 85  ? -31.107 -37.744  -60.562 1.00 47.78  ? 85  ILE B O   1 
ATOM   3912  C CB  . ILE B 1 85  ? -29.650 -36.037  -58.389 1.00 44.89  ? 85  ILE B CB  1 
ATOM   3913  C CG1 . ILE B 1 85  ? -28.360 -35.478  -57.789 1.00 43.94  ? 85  ILE B CG1 1 
ATOM   3914  C CG2 . ILE B 1 85  ? -30.748 -36.094  -57.359 1.00 46.35  ? 85  ILE B CG2 1 
ATOM   3915  C CD1 . ILE B 1 85  ? -28.420 -34.054  -57.378 1.00 42.07  ? 85  ILE B CD1 1 
ATOM   3916  N N   . LYS B 1 86  ? -31.136 -39.079  -58.742 1.00 49.19  ? 86  LYS B N   1 
ATOM   3917  C CA  . LYS B 1 86  ? -32.364 -39.776  -59.075 1.00 52.16  ? 86  LYS B CA  1 
ATOM   3918  C C   . LYS B 1 86  ? -33.344 -39.602  -57.926 1.00 52.65  ? 86  LYS B C   1 
ATOM   3919  O O   . LYS B 1 86  ? -32.957 -39.295  -56.795 1.00 51.79  ? 86  LYS B O   1 
ATOM   3920  C CB  . LYS B 1 86  ? -32.100 -41.269  -59.340 1.00 53.05  ? 86  LYS B CB  1 
ATOM   3921  C CG  . LYS B 1 86  ? -30.936 -41.531  -60.312 1.00 52.51  ? 86  LYS B CG  1 
ATOM   3922  C CD  . LYS B 1 86  ? -31.429 -41.726  -61.742 1.00 54.13  ? 86  LYS B CD  1 
ATOM   3923  C CE  . LYS B 1 86  ? -30.305 -42.126  -62.701 1.00 54.25  ? 86  LYS B CE  1 
ATOM   3924  N NZ  . LYS B 1 86  ? -29.517 -43.318  -62.251 1.00 54.68  ? 86  LYS B NZ  1 
ATOM   3925  N N   . GLU B 1 87  ? -34.624 -39.795  -58.216 1.00 60.19  ? 87  GLU B N   1 
ATOM   3926  C CA  . GLU B 1 87  ? -35.652 -39.571  -57.214 1.00 63.46  ? 87  GLU B CA  1 
ATOM   3927  C C   . GLU B 1 87  ? -36.494 -40.822  -57.008 1.00 65.74  ? 87  GLU B C   1 
ATOM   3928  O O   . GLU B 1 87  ? -36.863 -41.506  -57.968 1.00 65.59  ? 87  GLU B O   1 
ATOM   3929  C CB  . GLU B 1 87  ? -36.517 -38.358  -57.576 1.00 62.89  ? 87  GLU B CB  1 
ATOM   3930  C CG  . GLU B 1 87  ? -37.823 -38.633  -58.248 1.00 66.58  ? 87  GLU B CG  1 
ATOM   3931  C CD  . GLU B 1 87  ? -38.703 -37.400  -58.267 1.00 68.55  ? 87  GLU B CD  1 
ATOM   3932  O OE1 . GLU B 1 87  ? -38.391 -36.428  -57.536 1.00 66.31  ? 87  GLU B OE1 1 
ATOM   3933  O OE2 . GLU B 1 87  ? -39.699 -37.401  -59.022 1.00 72.73  ? 87  GLU B OE2 1 
ATOM   3934  N N   . SER B 1 88  ? -36.759 -41.113  -55.733 1.00 71.24  ? 88  SER B N   1 
ATOM   3935  C CA  . SER B 1 88  ? -37.582 -42.230  -55.283 1.00 73.31  ? 88  SER B CA  1 
ATOM   3936  C C   . SER B 1 88  ? -39.064 -41.864  -55.390 1.00 75.87  ? 88  SER B C   1 
ATOM   3937  O O   . SER B 1 88  ? -39.415 -40.722  -55.708 1.00 76.09  ? 88  SER B O   1 
ATOM   3938  C CB  . SER B 1 88  ? -37.192 -42.583  -53.846 1.00 72.41  ? 88  SER B CB  1 
ATOM   3939  O OG  . SER B 1 88  ? -37.816 -41.710  -52.915 1.00 73.12  ? 88  SER B OG  1 
ATOM   3940  N N   . PRO B 1 89  ? -39.978 -42.812  -55.134 1.00 78.24  ? 89  PRO B N   1 
ATOM   3941  C CA  . PRO B 1 89  ? -41.408 -42.459  -55.204 1.00 80.58  ? 89  PRO B CA  1 
ATOM   3942  C C   . PRO B 1 89  ? -41.839 -41.463  -54.143 1.00 80.27  ? 89  PRO B C   1 
ATOM   3943  O O   . PRO B 1 89  ? -42.778 -40.687  -54.373 1.00 80.66  ? 89  PRO B O   1 
ATOM   3944  C CB  . PRO B 1 89  ? -42.118 -43.809  -55.016 1.00 82.35  ? 89  PRO B CB  1 
ATOM   3945  C CG  . PRO B 1 89  ? -41.101 -44.832  -55.339 1.00 82.56  ? 89  PRO B CG  1 
ATOM   3946  C CD  . PRO B 1 89  ? -39.795 -44.257  -54.905 1.00 80.18  ? 89  PRO B CD  1 
ATOM   3947  N N   . VAL B 1 90  ? -41.181 -41.468  -52.987 1.00 82.93  ? 90  VAL B N   1 
ATOM   3948  C CA  . VAL B 1 90  ? -41.589 -40.654  -51.849 1.00 83.61  ? 90  VAL B CA  1 
ATOM   3949  C C   . VAL B 1 90  ? -40.888 -39.299  -51.966 1.00 82.47  ? 90  VAL B C   1 
ATOM   3950  O O   . VAL B 1 90  ? -41.015 -38.431  -51.095 1.00 82.54  ? 90  VAL B O   1 
ATOM   3951  C CB  . VAL B 1 90  ? -41.317 -41.431  -50.532 1.00 84.95  ? 90  VAL B CB  1 
ATOM   3952  C CG1 . VAL B 1 90  ? -40.539 -40.649  -49.476 1.00 84.94  ? 90  VAL B CG1 1 
ATOM   3953  C CG2 . VAL B 1 90  ? -42.631 -41.965  -49.938 1.00 85.45  ? 90  VAL B CG2 1 
ATOM   3954  N N   . GLY B 1 91  ? -40.224 -39.069  -53.101 1.00 67.18  ? 91  GLY B N   1 
ATOM   3955  C CA  . GLY B 1 91  ? -39.616 -37.779  -53.355 1.00 64.60  ? 91  GLY B CA  1 
ATOM   3956  C C   . GLY B 1 91  ? -38.291 -37.582  -52.668 1.00 61.12  ? 91  GLY B C   1 
ATOM   3957  O O   . GLY B 1 91  ? -37.880 -36.437  -52.440 1.00 57.49  ? 91  GLY B O   1 
ATOM   3958  N N   . LYS B 1 92  ? -37.624 -38.671  -52.303 1.00 65.79  ? 92  LYS B N   1 
ATOM   3959  C CA  . LYS B 1 92  ? -36.302 -38.612  -51.714 1.00 61.62  ? 92  LYS B CA  1 
ATOM   3960  C C   . LYS B 1 92  ? -35.276 -38.686  -52.835 1.00 58.78  ? 92  LYS B C   1 
ATOM   3961  O O   . LYS B 1 92  ? -35.359 -39.552  -53.713 1.00 59.47  ? 92  LYS B O   1 
ATOM   3962  C CB  . LYS B 1 92  ? -36.109 -39.756  -50.718 1.00 61.69  ? 92  LYS B CB  1 
ATOM   3963  C CG  . LYS B 1 92  ? -34.924 -39.576  -49.773 1.00 60.67  ? 92  LYS B CG  1 
ATOM   3964  C CD  . LYS B 1 92  ? -35.250 -38.544  -48.697 1.00 60.55  ? 92  LYS B CD  1 
ATOM   3965  C CE  . LYS B 1 92  ? -34.023 -38.211  -47.859 1.00 56.35  ? 92  LYS B CE  1 
ATOM   3966  N NZ  . LYS B 1 92  ? -34.258 -37.017  -47.000 1.00 55.64  ? 92  LYS B NZ  1 
ATOM   3967  N N   . LEU B 1 93  ? -34.326 -37.766  -52.819 1.00 53.60  ? 93  LEU B N   1 
ATOM   3968  C CA  . LEU B 1 93  ? -33.298 -37.735  -53.839 1.00 51.53  ? 93  LEU B CA  1 
ATOM   3969  C C   . LEU B 1 93  ? -32.102 -38.540  -53.362 1.00 51.30  ? 93  LEU B C   1 
ATOM   3970  O O   . LEU B 1 93  ? -31.652 -38.373  -52.226 1.00 51.41  ? 93  LEU B O   1 
ATOM   3971  C CB  . LEU B 1 93  ? -32.899 -36.298  -54.146 1.00 48.59  ? 93  LEU B CB  1 
ATOM   3972  C CG  . LEU B 1 93  ? -34.035 -35.444  -54.704 1.00 50.18  ? 93  LEU B CG  1 
ATOM   3973  C CD1 . LEU B 1 93  ? -33.559 -34.017  -54.926 1.00 49.62  ? 93  LEU B CD1 1 
ATOM   3974  C CD2 . LEU B 1 93  ? -34.556 -36.032  -55.997 1.00 51.87  ? 93  LEU B CD2 1 
ATOM   3975  N N   . MET B 1 94  ? -31.629 -39.446  -54.214 1.00 52.57  ? 94  MET B N   1 
ATOM   3976  C CA  . MET B 1 94  ? -30.370 -40.150  -54.029 1.00 51.26  ? 94  MET B CA  1 
ATOM   3977  C C   . MET B 1 94  ? -29.379 -39.702  -55.100 1.00 50.39  ? 94  MET B C   1 
ATOM   3978  O O   . MET B 1 94  ? -29.775 -39.307  -56.201 1.00 49.00  ? 94  MET B O   1 
ATOM   3979  C CB  . MET B 1 94  ? -30.558 -41.669  -54.124 1.00 52.41  ? 94  MET B CB  1 
ATOM   3980  C CG  . MET B 1 94  ? -31.923 -42.184  -53.729 1.00 54.91  ? 94  MET B CG  1 
ATOM   3981  S SD  . MET B 1 94  ? -32.016 -42.575  -51.973 1.00 59.24  ? 94  MET B SD  1 
ATOM   3982  C CE  . MET B 1 94  ? -30.551 -43.608  -51.742 1.00 54.26  ? 94  MET B CE  1 
ATOM   3983  N N   . VAL B 1 95  ? -28.089 -39.762  -54.772 1.00 46.36  ? 95  VAL B N   1 
ATOM   3984  C CA  . VAL B 1 95  ? -27.027 -39.638  -55.765 1.00 45.46  ? 95  VAL B CA  1 
ATOM   3985  C C   . VAL B 1 95  ? -26.634 -41.051  -56.197 1.00 45.91  ? 95  VAL B C   1 
ATOM   3986  O O   . VAL B 1 95  ? -26.112 -41.836  -55.398 1.00 45.72  ? 95  VAL B O   1 
ATOM   3987  C CB  . VAL B 1 95  ? -25.814 -38.867  -55.225 1.00 44.73  ? 95  VAL B CB  1 
ATOM   3988  C CG1 . VAL B 1 95  ? -24.624 -39.072  -56.143 1.00 43.98  ? 95  VAL B CG1 1 
ATOM   3989  C CG2 . VAL B 1 95  ? -26.099 -37.381  -55.157 1.00 43.74  ? 95  VAL B CG2 1 
ATOM   3990  N N   . ASP B 1 96  ? -26.924 -41.392  -57.450 1.00 44.79  ? 96  ASP B N   1 
ATOM   3991  C CA  . ASP B 1 96  ? -26.405 -42.601  -58.081 1.00 44.77  ? 96  ASP B CA  1 
ATOM   3992  C C   . ASP B 1 96  ? -24.992 -42.261  -58.544 1.00 43.84  ? 96  ASP B C   1 
ATOM   3993  O O   . ASP B 1 96  ? -24.801 -41.546  -59.536 1.00 41.65  ? 96  ASP B O   1 
ATOM   3994  C CB  . ASP B 1 96  ? -27.307 -43.043  -59.234 1.00 45.64  ? 96  ASP B CB  1 
ATOM   3995  C CG  . ASP B 1 96  ? -26.932 -44.421  -59.796 1.00 46.99  ? 96  ASP B CG  1 
ATOM   3996  O OD1 . ASP B 1 96  ? -25.951 -45.023  -59.298 1.00 46.86  ? 96  ASP B OD1 1 
ATOM   3997  O OD2 . ASP B 1 96  ? -27.617 -44.894  -60.737 1.00 47.47  ? 96  ASP B OD2 1 
ATOM   3998  N N   . CYS B 1 97  ? -24.002 -42.735  -57.789 1.00 43.61  ? 97  CYS B N   1 
ATOM   3999  C CA  . CYS B 1 97  ? -22.610 -42.437  -58.080 1.00 41.50  ? 97  CYS B CA  1 
ATOM   4000  C C   . CYS B 1 97  ? -22.212 -43.312  -59.259 1.00 42.29  ? 97  CYS B C   1 
ATOM   4001  O O   . CYS B 1 97  ? -21.675 -44.411  -59.105 1.00 41.99  ? 97  CYS B O   1 
ATOM   4002  C CB  . CYS B 1 97  ? -21.743 -42.686  -56.867 1.00 40.09  ? 97  CYS B CB  1 
ATOM   4003  S SG  . CYS B 1 97  ? -22.344 -41.830  -55.441 1.00 41.58  ? 97  CYS B SG  1 
ATOM   4004  N N   . THR B 1 98  ? -22.519 -42.817  -60.459 1.00 45.82  ? 98  THR B N   1 
ATOM   4005  C CA  . THR B 1 98  ? -22.285 -43.558  -61.680 1.00 46.75  ? 98  THR B CA  1 
ATOM   4006  C C   . THR B 1 98  ? -20.946 -43.244  -62.312 1.00 45.79  ? 98  THR B C   1 
ATOM   4007  O O   . THR B 1 98  ? -20.651 -43.785  -63.372 1.00 48.04  ? 98  THR B O   1 
ATOM   4008  C CB  . THR B 1 98  ? -23.376 -43.252  -62.691 1.00 48.79  ? 98  THR B CB  1 
ATOM   4009  O OG1 . THR B 1 98  ? -23.260 -41.880  -63.078 1.00 48.71  ? 98  THR B OG1 1 
ATOM   4010  C CG2 . THR B 1 98  ? -24.760 -43.493  -62.102 1.00 49.02  ? 98  THR B CG2 1 
ATOM   4011  N N   . GLY B 1 99  ? -20.152 -42.360  -61.717 1.00 40.59  ? 99  GLY B N   1 
ATOM   4012  C CA  . GLY B 1 99  ? -18.918 -41.954  -62.342 1.00 39.37  ? 99  GLY B CA  1 
ATOM   4013  C C   . GLY B 1 99  ? -19.066 -41.250  -63.673 1.00 40.19  ? 99  GLY B C   1 
ATOM   4014  O O   . GLY B 1 99  ? -18.051 -40.978  -64.316 1.00 40.73  ? 99  GLY B O   1 
ATOM   4015  N N   . GLU B 1 100 ? -20.285 -40.916  -64.114 1.00 44.57  ? 100 GLU B N   1 
ATOM   4016  C CA  . GLU B 1 100 ? -20.414 -40.376  -65.469 1.00 46.02  ? 100 GLU B CA  1 
ATOM   4017  C C   . GLU B 1 100 ? -19.836 -38.972  -65.640 1.00 45.10  ? 100 GLU B C   1 
ATOM   4018  O O   . GLU B 1 100 ? -19.716 -38.518  -66.784 1.00 45.66  ? 100 GLU B O   1 
ATOM   4019  C CB  . GLU B 1 100 ? -21.865 -40.372  -65.910 1.00 47.08  ? 100 GLU B CB  1 
ATOM   4020  C CG  . GLU B 1 100 ? -22.437 -41.755  -66.074 1.00 49.01  ? 100 GLU B CG  1 
ATOM   4021  C CD  . GLU B 1 100 ? -23.907 -41.726  -66.404 1.00 51.83  ? 100 GLU B CD  1 
ATOM   4022  O OE1 . GLU B 1 100 ? -24.250 -41.232  -67.503 1.00 54.15  ? 100 GLU B OE1 1 
ATOM   4023  O OE2 . GLU B 1 100 ? -24.717 -42.192  -65.562 1.00 52.37  ? 100 GLU B OE2 1 
ATOM   4024  N N   . GLY B 1 101 ? -19.524 -38.259  -64.559 1.00 41.17  ? 101 GLY B N   1 
ATOM   4025  C CA  . GLY B 1 101 ? -18.663 -37.096  -64.654 1.00 40.40  ? 101 GLY B CA  1 
ATOM   4026  C C   . GLY B 1 101 ? -19.415 -35.767  -64.685 1.00 39.95  ? 101 GLY B C   1 
ATOM   4027  O O   . GLY B 1 101 ? -20.595 -35.682  -65.038 1.00 39.43  ? 101 GLY B O   1 
ATOM   4028  N N   . VAL B 1 102 ? -18.677 -34.709  -64.344 1.00 36.64  ? 102 VAL B N   1 
ATOM   4029  C CA  . VAL B 1 102 ? -19.174 -33.339  -64.288 1.00 37.20  ? 102 VAL B CA  1 
ATOM   4030  C C   . VAL B 1 102 ? -18.910 -32.621  -65.612 1.00 38.42  ? 102 VAL B C   1 
ATOM   4031  O O   . VAL B 1 102 ? -18.069 -33.024  -66.419 1.00 39.00  ? 102 VAL B O   1 
ATOM   4032  C CB  . VAL B 1 102 ? -18.519 -32.588  -63.111 1.00 36.69  ? 102 VAL B CB  1 
ATOM   4033  C CG1 . VAL B 1 102 ? -18.759 -33.362  -61.826 1.00 35.96  ? 102 VAL B CG1 1 
ATOM   4034  C CG2 . VAL B 1 102 ? -16.995 -32.391  -63.354 1.00 35.61  ? 102 VAL B CG2 1 
ATOM   4035  N N   . LEU B 1 103 ? -19.649 -31.538  -65.849 1.00 41.67  ? 103 LEU B N   1 
ATOM   4036  C CA  . LEU B 1 103 ? -19.477 -30.760  -67.072 1.00 41.09  ? 103 LEU B CA  1 
ATOM   4037  C C   . LEU B 1 103 ? -18.292 -29.824  -66.951 1.00 41.86  ? 103 LEU B C   1 
ATOM   4038  O O   . LEU B 1 103 ? -18.124 -29.132  -65.943 1.00 41.38  ? 103 LEU B O   1 
ATOM   4039  C CB  . LEU B 1 103 ? -20.716 -29.927  -67.377 1.00 43.16  ? 103 LEU B CB  1 
ATOM   4040  C CG  . LEU B 1 103 ? -21.815 -30.563  -68.204 1.00 45.55  ? 103 LEU B CG  1 
ATOM   4041  C CD1 . LEU B 1 103 ? -23.021 -29.660  -68.148 1.00 47.93  ? 103 LEU B CD1 1 
ATOM   4042  C CD2 . LEU B 1 103 ? -21.335 -30.774  -69.641 1.00 47.79  ? 103 LEU B CD2 1 
ATOM   4043  N N   . PHE B 1 104 ? -17.487 -29.774  -68.000 1.00 44.51  ? 104 PHE B N   1 
ATOM   4044  C CA  . PHE B 1 104 ? -16.369 -28.853  -68.043 1.00 43.87  ? 104 PHE B CA  1 
ATOM   4045  C C   . PHE B 1 104 ? -16.371 -28.159  -69.400 1.00 46.27  ? 104 PHE B C   1 
ATOM   4046  O O   . PHE B 1 104 ? -16.705 -28.775  -70.409 1.00 47.69  ? 104 PHE B O   1 
ATOM   4047  C CB  . PHE B 1 104 ? -15.055 -29.591  -67.795 1.00 42.78  ? 104 PHE B CB  1 
ATOM   4048  C CG  . PHE B 1 104 ? -13.878 -28.684  -67.644 1.00 43.58  ? 104 PHE B CG  1 
ATOM   4049  C CD1 . PHE B 1 104 ? -13.529 -28.187  -66.395 1.00 42.60  ? 104 PHE B CD1 1 
ATOM   4050  C CD2 . PHE B 1 104 ? -13.117 -28.328  -68.752 1.00 44.46  ? 104 PHE B CD2 1 
ATOM   4051  C CE1 . PHE B 1 104 ? -12.436 -27.356  -66.252 1.00 43.25  ? 104 PHE B CE1 1 
ATOM   4052  C CE2 . PHE B 1 104 ? -12.020 -27.493  -68.627 1.00 46.41  ? 104 PHE B CE2 1 
ATOM   4053  C CZ  . PHE B 1 104 ? -11.673 -27.002  -67.372 1.00 44.94  ? 104 PHE B CZ  1 
ATOM   4054  N N   . ILE B 1 105 ? -16.031 -26.876  -69.427 1.00 42.84  ? 105 ILE B N   1 
ATOM   4055  C CA  . ILE B 1 105 ? -15.939 -26.131  -70.673 1.00 44.63  ? 105 ILE B CA  1 
ATOM   4056  C C   . ILE B 1 105 ? -14.637 -25.339  -70.649 1.00 44.75  ? 105 ILE B C   1 
ATOM   4057  O O   . ILE B 1 105 ? -14.355 -24.627  -69.679 1.00 44.02  ? 105 ILE B O   1 
ATOM   4058  C CB  . ILE B 1 105 ? -17.146 -25.197  -70.886 1.00 45.34  ? 105 ILE B CB  1 
ATOM   4059  C CG1 . ILE B 1 105 ? -18.442 -26.014  -71.017 1.00 47.19  ? 105 ILE B CG1 1 
ATOM   4060  C CG2 . ILE B 1 105 ? -16.923 -24.319  -72.109 1.00 45.45  ? 105 ILE B CG2 1 
ATOM   4061  C CD1 . ILE B 1 105 ? -19.706 -25.179  -71.173 1.00 46.12  ? 105 ILE B CD1 1 
ATOM   4062  N N   . GLU B 1 106 ? -13.828 -25.497  -71.696 1.00 45.70  ? 106 GLU B N   1 
ATOM   4063  C CA  . GLU B 1 106 ? -12.648 -24.668  -71.944 1.00 48.65  ? 106 GLU B CA  1 
ATOM   4064  C C   . GLU B 1 106 ? -12.993 -23.578  -72.961 1.00 48.57  ? 106 GLU B C   1 
ATOM   4065  O O   . GLU B 1 106 ? -13.519 -23.878  -74.039 1.00 49.41  ? 106 GLU B O   1 
ATOM   4066  C CB  . GLU B 1 106 ? -11.497 -25.538  -72.453 1.00 48.16  ? 106 GLU B CB  1 
ATOM   4067  C CG  . GLU B 1 106 ? -10.205 -24.808  -72.633 1.00 49.91  ? 106 GLU B CG  1 
ATOM   4068  C CD  . GLU B 1 106 ? -9.086  -25.696  -73.144 1.00 50.92  ? 106 GLU B CD  1 
ATOM   4069  O OE1 . GLU B 1 106 ? -9.213  -26.940  -73.096 1.00 50.64  ? 106 GLU B OE1 1 
ATOM   4070  O OE2 . GLU B 1 106 ? -8.069  -25.134  -73.595 1.00 54.03  ? 106 GLU B OE2 1 
ATOM   4071  N N   . ALA B 1 107 ? -12.705 -22.318  -72.627 1.00 47.11  ? 107 ALA B N   1 
ATOM   4072  C CA  . ALA B 1 107 ? -13.154 -21.214  -73.466 1.00 49.01  ? 107 ALA B CA  1 
ATOM   4073  C C   . ALA B 1 107 ? -12.102 -20.112  -73.479 1.00 50.45  ? 107 ALA B C   1 
ATOM   4074  O O   . ALA B 1 107 ? -11.110 -20.153  -72.742 1.00 49.09  ? 107 ALA B O   1 
ATOM   4075  C CB  . ALA B 1 107 ? -14.497 -20.658  -72.986 1.00 47.74  ? 107 ALA B CB  1 
ATOM   4076  N N   . GLU B 1 108 ? -12.339 -19.107  -74.322 1.00 52.25  ? 108 GLU B N   1 
ATOM   4077  C CA  . GLU B 1 108 ? -11.488 -17.921  -74.327 1.00 53.17  ? 108 GLU B CA  1 
ATOM   4078  C C   . GLU B 1 108 ? -12.331 -16.706  -74.693 1.00 53.09  ? 108 GLU B C   1 
ATOM   4079  O O   . GLU B 1 108 ? -13.405 -16.828  -75.286 1.00 54.83  ? 108 GLU B O   1 
ATOM   4080  C CB  . GLU B 1 108 ? -10.272 -18.088  -75.271 1.00 54.89  ? 108 GLU B CB  1 
ATOM   4081  C CG  . GLU B 1 108 ? -10.580 -18.299  -76.762 1.00 58.46  ? 108 GLU B CG  1 
ATOM   4082  C CD  . GLU B 1 108 ? -9.335  -18.613  -77.621 1.00 60.92  ? 108 GLU B CD  1 
ATOM   4083  O OE1 . GLU B 1 108 ? -8.194  -18.529  -77.109 1.00 58.70  ? 108 GLU B OE1 1 
ATOM   4084  O OE2 . GLU B 1 108 ? -9.513  -18.954  -78.817 1.00 61.95  ? 108 GLU B OE2 1 
ATOM   4085  N N   . ALA B 1 109 ? -11.850 -15.528  -74.300 1.00 55.96  ? 109 ALA B N   1 
ATOM   4086  C CA  . ALA B 1 109 ? -12.589 -14.287  -74.514 1.00 57.80  ? 109 ALA B CA  1 
ATOM   4087  C C   . ALA B 1 109 ? -11.641 -13.144  -74.845 1.00 59.94  ? 109 ALA B C   1 
ATOM   4088  O O   . ALA B 1 109 ? -10.581 -13.004  -74.222 1.00 58.96  ? 109 ALA B O   1 
ATOM   4089  C CB  . ALA B 1 109 ? -13.420 -13.907  -73.283 1.00 55.27  ? 109 ALA B CB  1 
ATOM   4090  N N   . ASP B 1 110 ? -12.041 -12.302  -75.805 1.00 64.32  ? 110 ASP B N   1 
ATOM   4091  C CA  . ASP B 1 110 ? -11.205 -11.174  -76.225 1.00 64.89  ? 110 ASP B CA  1 
ATOM   4092  C C   . ASP B 1 110 ? -11.531 -9.973   -75.345 1.00 63.78  ? 110 ASP B C   1 
ATOM   4093  O O   . ASP B 1 110 ? -12.336 -9.104   -75.683 1.00 65.83  ? 110 ASP B O   1 
ATOM   4094  C CB  . ASP B 1 110 ? -11.404 -10.873  -77.702 1.00 67.67  ? 110 ASP B CB  1 
ATOM   4095  C CG  . ASP B 1 110 ? -11.133 -12.079  -78.570 1.00 69.93  ? 110 ASP B CG  1 
ATOM   4096  O OD1 . ASP B 1 110 ? -10.132 -12.781  -78.309 1.00 68.22  ? 110 ASP B OD1 1 
ATOM   4097  O OD2 . ASP B 1 110 ? -11.933 -12.340  -79.495 1.00 72.75  ? 110 ASP B OD2 1 
ATOM   4098  N N   . VAL B 1 111 ? -10.850 -9.926   -74.204 1.00 57.07  ? 111 VAL B N   1 
ATOM   4099  C CA  . VAL B 1 111 ? -11.124 -9.005   -73.106 1.00 56.00  ? 111 VAL B CA  1 
ATOM   4100  C C   . VAL B 1 111 ? -10.003 -9.248   -72.106 1.00 55.18  ? 111 VAL B C   1 
ATOM   4101  O O   . VAL B 1 111 ? -9.443  -10.351  -72.054 1.00 55.05  ? 111 VAL B O   1 
ATOM   4102  C CB  . VAL B 1 111 ? -12.522 -9.249   -72.486 1.00 54.21  ? 111 VAL B CB  1 
ATOM   4103  C CG1 . VAL B 1 111 ? -12.487 -10.411  -71.534 1.00 52.31  ? 111 VAL B CG1 1 
ATOM   4104  C CG2 . VAL B 1 111 ? -13.045 -8.005   -71.779 1.00 54.02  ? 111 VAL B CG2 1 
ATOM   4105  N N   . THR B 1 112 ? -9.642  -8.232   -71.330 1.00 54.80  ? 112 THR B N   1 
ATOM   4106  C CA  . THR B 1 112 ? -8.616  -8.371   -70.307 1.00 53.44  ? 112 THR B CA  1 
ATOM   4107  C C   . THR B 1 112 ? -9.223  -8.178   -68.928 1.00 51.92  ? 112 THR B C   1 
ATOM   4108  O O   . THR B 1 112 ? -10.199 -7.449   -68.759 1.00 52.10  ? 112 THR B O   1 
ATOM   4109  C CB  . THR B 1 112 ? -7.485  -7.357   -70.503 1.00 54.03  ? 112 THR B CB  1 
ATOM   4110  O OG1 . THR B 1 112 ? -8.017  -6.031   -70.340 1.00 55.50  ? 112 THR B OG1 1 
ATOM   4111  C CG2 . THR B 1 112 ? -6.885  -7.504   -71.881 1.00 56.23  ? 112 THR B CG2 1 
ATOM   4112  N N   . LEU B 1 113 ? -8.599  -8.818   -67.938 1.00 45.58  ? 113 LEU B N   1 
ATOM   4113  C CA  . LEU B 1 113 ? -9.012  -8.641   -66.550 1.00 44.93  ? 113 LEU B CA  1 
ATOM   4114  C C   . LEU B 1 113 ? -9.271  -7.168   -66.199 1.00 46.33  ? 113 LEU B C   1 
ATOM   4115  O O   . LEU B 1 113 ? -10.277 -6.851   -65.539 1.00 44.50  ? 113 LEU B O   1 
ATOM   4116  C CB  . LEU B 1 113 ? -7.958  -9.256   -65.618 1.00 43.73  ? 113 LEU B CB  1 
ATOM   4117  C CG  . LEU B 1 113 ? -8.401  -9.448   -64.157 1.00 44.59  ? 113 LEU B CG  1 
ATOM   4118  C CD1 . LEU B 1 113 ? -9.843  -10.001  -64.043 1.00 40.50  ? 113 LEU B CD1 1 
ATOM   4119  C CD2 . LEU B 1 113 ? -7.433  -10.328  -63.389 1.00 41.39  ? 113 LEU B CD2 1 
ATOM   4120  N N   . SER B 1 114 ? -8.405  -6.246   -66.664 1.00 46.72  ? 114 SER B N   1 
ATOM   4121  C CA  . SER B 1 114 ? -8.512  -4.855   -66.218 1.00 47.53  ? 114 SER B CA  1 
ATOM   4122  C C   . SER B 1 114 ? -9.708  -4.145   -66.836 1.00 49.13  ? 114 SER B C   1 
ATOM   4123  O O   . SER B 1 114 ? -10.244 -3.198   -66.239 1.00 48.64  ? 114 SER B O   1 
ATOM   4124  C CB  . SER B 1 114 ? -7.229  -4.072   -66.526 1.00 48.27  ? 114 SER B CB  1 
ATOM   4125  O OG  . SER B 1 114 ? -6.430  -4.721   -67.498 1.00 50.47  ? 114 SER B OG  1 
ATOM   4126  N N   . GLN B 1 115 ? -10.140 -4.585   -68.020 1.00 53.91  ? 115 GLN B N   1 
ATOM   4127  C CA  . GLN B 1 115 ? -11.383 -4.067   -68.579 1.00 56.07  ? 115 GLN B CA  1 
ATOM   4128  C C   . GLN B 1 115 ? -12.583 -4.353   -67.682 1.00 54.81  ? 115 GLN B C   1 
ATOM   4129  O O   . GLN B 1 115 ? -13.580 -3.628   -67.760 1.00 54.97  ? 115 GLN B O   1 
ATOM   4130  C CB  . GLN B 1 115 ? -11.615 -4.637   -69.976 1.00 56.96  ? 115 GLN B CB  1 
ATOM   4131  C CG  . GLN B 1 115 ? -10.700 -4.022   -71.064 1.00 58.97  ? 115 GLN B CG  1 
ATOM   4132  C CD  . GLN B 1 115 ? -10.599 -4.910   -72.286 1.00 58.73  ? 115 GLN B CD  1 
ATOM   4133  O OE1 . GLN B 1 115 ? -9.863  -5.894   -72.287 1.00 58.69  ? 115 GLN B OE1 1 
ATOM   4134  N NE2 . GLN B 1 115 ? -11.375 -4.593   -73.318 1.00 61.07  ? 115 GLN B NE2 1 
ATOM   4135  N N   . PHE B 1 116 ? -12.512 -5.380   -66.824 1.00 51.16  ? 116 PHE B N   1 
ATOM   4136  C CA  . PHE B 1 116 ? -13.572 -5.590   -65.843 1.00 50.01  ? 116 PHE B CA  1 
ATOM   4137  C C   . PHE B 1 116 ? -13.531 -4.571   -64.720 1.00 49.06  ? 116 PHE B C   1 
ATOM   4138  O O   . PHE B 1 116 ? -14.378 -4.631   -63.829 1.00 49.38  ? 116 PHE B O   1 
ATOM   4139  C CB  . PHE B 1 116 ? -13.505 -7.003   -65.242 1.00 47.13  ? 116 PHE B CB  1 
ATOM   4140  C CG  . PHE B 1 116 ? -13.954 -8.100   -66.187 1.00 48.10  ? 116 PHE B CG  1 
ATOM   4141  C CD1 . PHE B 1 116 ? -15.295 -8.391   -66.343 1.00 47.19  ? 116 PHE B CD1 1 
ATOM   4142  C CD2 . PHE B 1 116 ? -13.023 -8.854   -66.903 1.00 48.21  ? 116 PHE B CD2 1 
ATOM   4143  C CE1 . PHE B 1 116 ? -15.708 -9.395   -67.201 1.00 47.63  ? 116 PHE B CE1 1 
ATOM   4144  C CE2 . PHE B 1 116 ? -13.434 -9.872   -67.767 1.00 47.80  ? 116 PHE B CE2 1 
ATOM   4145  C CZ  . PHE B 1 116 ? -14.773 -10.137  -67.915 1.00 47.93  ? 116 PHE B CZ  1 
ATOM   4146  N N   . GLY B 1 117 ? -12.566 -3.661   -64.712 1.00 47.51  ? 117 GLY B N   1 
ATOM   4147  C CA  . GLY B 1 117 ? -12.567 -2.598   -63.726 1.00 49.31  ? 117 GLY B CA  1 
ATOM   4148  C C   . GLY B 1 117 ? -11.735 -2.909   -62.489 1.00 49.75  ? 117 GLY B C   1 
ATOM   4149  O O   . GLY B 1 117 ? -11.403 -4.053   -62.186 1.00 47.93  ? 117 GLY B O   1 
ATOM   4150  N N   . ASP B 1 118 ? -11.398 -1.845   -61.764 1.00 58.42  ? 118 ASP B N   1 
ATOM   4151  C CA  . ASP B 1 118 ? -10.594 -1.906   -60.546 1.00 59.03  ? 118 ASP B CA  1 
ATOM   4152  C C   . ASP B 1 118 ? -11.079 -0.824   -59.589 1.00 60.22  ? 118 ASP B C   1 
ATOM   4153  O O   . ASP B 1 118 ? -10.910 0.371    -59.867 1.00 61.57  ? 118 ASP B O   1 
ATOM   4154  C CB  . ASP B 1 118 ? -9.105  -1.727   -60.848 1.00 60.72  ? 118 ASP B CB  1 
ATOM   4155  C CG  . ASP B 1 118 ? -8.262  -1.513   -59.595 1.00 61.21  ? 118 ASP B CG  1 
ATOM   4156  O OD1 . ASP B 1 118 ? -8.672  -1.931   -58.487 1.00 61.05  ? 118 ASP B OD1 1 
ATOM   4157  O OD2 . ASP B 1 118 ? -7.175  -0.912   -59.724 1.00 63.52  ? 118 ASP B OD2 1 
ATOM   4158  N N   . PRO B 1 119 ? -11.684 -1.200   -58.447 1.00 57.62  ? 119 PRO B N   1 
ATOM   4159  C CA  . PRO B 1 119 ? -11.880 -2.581   -57.982 1.00 53.47  ? 119 PRO B CA  1 
ATOM   4160  C C   . PRO B 1 119 ? -12.924 -3.327   -58.808 1.00 53.03  ? 119 PRO B C   1 
ATOM   4161  O O   . PRO B 1 119 ? -13.938 -2.730   -59.137 1.00 54.54  ? 119 PRO B O   1 
ATOM   4162  C CB  . PRO B 1 119 ? -12.375 -2.390   -56.550 1.00 54.30  ? 119 PRO B CB  1 
ATOM   4163  C CG  . PRO B 1 119 ? -13.152 -1.099   -56.617 1.00 56.87  ? 119 PRO B CG  1 
ATOM   4164  C CD  . PRO B 1 119 ? -12.372 -0.226   -57.576 1.00 57.57  ? 119 PRO B CD  1 
ATOM   4165  N N   . LEU B 1 120 ? -12.712 -4.595   -59.147 1.00 49.47  ? 120 LEU B N   1 
ATOM   4166  C CA  . LEU B 1 120 ? -13.731 -5.283   -59.922 1.00 48.39  ? 120 LEU B CA  1 
ATOM   4167  C C   . LEU B 1 120 ? -14.809 -5.799   -58.982 1.00 48.05  ? 120 LEU B C   1 
ATOM   4168  O O   . LEU B 1 120 ? -14.524 -6.408   -57.944 1.00 45.45  ? 120 LEU B O   1 
ATOM   4169  C CB  . LEU B 1 120 ? -13.152 -6.414   -60.772 1.00 46.94  ? 120 LEU B CB  1 
ATOM   4170  C CG  . LEU B 1 120 ? -12.920 -7.805   -60.215 1.00 46.20  ? 120 LEU B CG  1 
ATOM   4171  C CD1 . LEU B 1 120 ? -12.908 -8.770   -61.348 1.00 44.68  ? 120 LEU B CD1 1 
ATOM   4172  C CD2 . LEU B 1 120 ? -11.609 -7.837   -59.488 1.00 47.17  ? 120 LEU B CD2 1 
ATOM   4173  N N   . GLN B 1 121 ? -16.042 -5.498   -59.334 1.00 50.59  ? 121 GLN B N   1 
ATOM   4174  C CA  . GLN B 1 121 ? -17.240 -5.841   -58.597 1.00 49.26  ? 121 GLN B CA  1 
ATOM   4175  C C   . GLN B 1 121 ? -18.315 -6.140   -59.626 1.00 49.59  ? 121 GLN B C   1 
ATOM   4176  O O   . GLN B 1 121 ? -18.154 -5.796   -60.799 1.00 49.87  ? 121 GLN B O   1 
ATOM   4177  C CB  . GLN B 1 121 ? -17.684 -4.693   -57.698 1.00 50.18  ? 121 GLN B CB  1 
ATOM   4178  C CG  . GLN B 1 121 ? -16.584 -3.778   -57.232 1.00 50.06  ? 121 GLN B CG  1 
ATOM   4179  C CD  . GLN B 1 121 ? -17.126 -2.435   -56.832 1.00 51.63  ? 121 GLN B CD  1 
ATOM   4180  O OE1 . GLN B 1 121 ? -17.113 -2.069   -55.660 1.00 51.36  ? 121 GLN B OE1 1 
ATOM   4181  N NE2 . GLN B 1 121 ? -17.612 -1.683   -57.813 1.00 52.33  ? 121 GLN B NE2 1 
ATOM   4182  N N   . PRO B 1 122 ? -19.395 -6.807   -59.245 1.00 49.67  ? 122 PRO B N   1 
ATOM   4183  C CA  . PRO B 1 122 ? -20.580 -6.853   -60.104 1.00 51.44  ? 122 PRO B CA  1 
ATOM   4184  C C   . PRO B 1 122 ? -21.156 -5.461   -60.299 1.00 51.93  ? 122 PRO B C   1 
ATOM   4185  O O   . PRO B 1 122 ? -20.806 -4.523   -59.564 1.00 51.28  ? 122 PRO B O   1 
ATOM   4186  C CB  . PRO B 1 122 ? -21.550 -7.763   -59.330 1.00 50.77  ? 122 PRO B CB  1 
ATOM   4187  C CG  . PRO B 1 122 ? -20.945 -7.933   -57.975 1.00 50.81  ? 122 PRO B CG  1 
ATOM   4188  C CD  . PRO B 1 122 ? -19.481 -7.760   -58.135 1.00 48.10  ? 122 PRO B CD  1 
ATOM   4189  N N   . PRO B 1 123 ? -22.040 -5.271   -61.292 1.00 54.24  ? 123 PRO B N   1 
ATOM   4190  C CA  . PRO B 1 123 ? -22.486 -6.274   -62.271 1.00 54.36  ? 123 PRO B CA  1 
ATOM   4191  C C   . PRO B 1 123 ? -21.389 -6.656   -63.250 1.00 53.74  ? 123 PRO B C   1 
ATOM   4192  O O   . PRO B 1 123 ? -20.520 -5.843   -63.546 1.00 52.69  ? 123 PRO B O   1 
ATOM   4193  C CB  . PRO B 1 123 ? -23.640 -5.574   -62.996 1.00 55.17  ? 123 PRO B CB  1 
ATOM   4194  C CG  . PRO B 1 123 ? -23.361 -4.114   -62.817 1.00 56.61  ? 123 PRO B CG  1 
ATOM   4195  C CD  . PRO B 1 123 ? -22.770 -3.999   -61.441 1.00 54.30  ? 123 PRO B CD  1 
ATOM   4196  N N   . PHE B 1 124 ? -21.427 -7.900   -63.708 1.00 52.43  ? 124 PHE B N   1 
ATOM   4197  C CA  . PHE B 1 124 ? -20.516 -8.387   -64.718 1.00 52.63  ? 124 PHE B CA  1 
ATOM   4198  C C   . PHE B 1 124 ? -21.259 -8.581   -66.029 1.00 54.91  ? 124 PHE B C   1 
ATOM   4199  O O   . PHE B 1 124 ? -22.404 -9.047   -66.036 1.00 53.50  ? 124 PHE B O   1 
ATOM   4200  C CB  . PHE B 1 124 ? -19.861 -9.712   -64.317 1.00 50.31  ? 124 PHE B CB  1 
ATOM   4201  C CG  . PHE B 1 124 ? -19.133 -9.656   -63.015 1.00 48.86  ? 124 PHE B CG  1 
ATOM   4202  C CD1 . PHE B 1 124 ? -18.099 -8.760   -62.828 1.00 48.01  ? 124 PHE B CD1 1 
ATOM   4203  C CD2 . PHE B 1 124 ? -19.475 -10.509  -61.978 1.00 46.93  ? 124 PHE B CD2 1 
ATOM   4204  C CE1 . PHE B 1 124 ? -17.422 -8.707   -61.617 1.00 47.30  ? 124 PHE B CE1 1 
ATOM   4205  C CE2 . PHE B 1 124 ? -18.802 -10.461  -60.778 1.00 46.02  ? 124 PHE B CE2 1 
ATOM   4206  C CZ  . PHE B 1 124 ? -17.775 -9.562   -60.598 1.00 46.14  ? 124 PHE B CZ  1 
ATOM   4207  N N   . PRO B 1 125 ? -20.638 -8.215   -67.141 1.00 63.55  ? 125 PRO B N   1 
ATOM   4208  C CA  . PRO B 1 125 ? -21.257 -8.440   -68.447 1.00 65.64  ? 125 PRO B CA  1 
ATOM   4209  C C   . PRO B 1 125 ? -20.958 -9.835   -68.972 1.00 64.74  ? 125 PRO B C   1 
ATOM   4210  O O   . PRO B 1 125 ? -19.903 -10.420  -68.702 1.00 64.60  ? 125 PRO B O   1 
ATOM   4211  C CB  . PRO B 1 125 ? -20.591 -7.377   -69.327 1.00 66.19  ? 125 PRO B CB  1 
ATOM   4212  C CG  . PRO B 1 125 ? -19.209 -7.283   -68.751 1.00 65.84  ? 125 PRO B CG  1 
ATOM   4213  C CD  . PRO B 1 125 ? -19.352 -7.508   -67.251 1.00 62.54  ? 125 PRO B CD  1 
ATOM   4214  N N   . CYS B 1 126 ? -21.910 -10.358  -69.741 1.00 56.91  ? 126 CYS B N   1 
ATOM   4215  C CA  . CYS B 1 126 ? -21.715 -11.563  -70.536 1.00 56.59  ? 126 CYS B CA  1 
ATOM   4216  C C   . CYS B 1 126 ? -21.561 -12.809  -69.663 1.00 55.89  ? 126 CYS B C   1 
ATOM   4217  O O   . CYS B 1 126 ? -20.847 -13.748  -70.032 1.00 53.60  ? 126 CYS B O   1 
ATOM   4218  C CB  . CYS B 1 126 ? -20.516 -11.420  -71.491 1.00 56.96  ? 126 CYS B CB  1 
ATOM   4219  S SG  . CYS B 1 126 ? -20.339 -9.785   -72.376 1.00 60.35  ? 126 CYS B SG  1 
ATOM   4220  N N   . ILE B 1 127 ? -22.242 -12.841  -68.508 1.00 52.45  ? 127 ILE B N   1 
ATOM   4221  C CA  . ILE B 1 127 ? -22.188 -14.033  -67.664 1.00 51.19  ? 127 ILE B CA  1 
ATOM   4222  C C   . ILE B 1 127 ? -22.791 -15.227  -68.398 1.00 51.68  ? 127 ILE B C   1 
ATOM   4223  O O   . ILE B 1 127 ? -22.336 -16.364  -68.230 1.00 51.06  ? 127 ILE B O   1 
ATOM   4224  C CB  . ILE B 1 127 ? -22.879 -13.777  -66.309 1.00 51.26  ? 127 ILE B CB  1 
ATOM   4225  C CG1 . ILE B 1 127 ? -21.970 -12.970  -65.395 1.00 51.33  ? 127 ILE B CG1 1 
ATOM   4226  C CG2 . ILE B 1 127 ? -23.199 -15.082  -65.598 1.00 50.97  ? 127 ILE B CG2 1 
ATOM   4227  C CD1 . ILE B 1 127 ? -20.780 -13.756  -64.904 1.00 48.83  ? 127 ILE B CD1 1 
ATOM   4228  N N   . ASP B 1 128 ? -23.791 -14.992  -69.253 1.00 55.45  ? 128 ASP B N   1 
ATOM   4229  C CA  . ASP B 1 128 ? -24.328 -16.049  -70.104 1.00 56.67  ? 128 ASP B CA  1 
ATOM   4230  C C   . ASP B 1 128 ? -23.282 -16.646  -71.061 1.00 57.04  ? 128 ASP B C   1 
ATOM   4231  O O   . ASP B 1 128 ? -23.480 -17.762  -71.556 1.00 56.78  ? 128 ASP B O   1 
ATOM   4232  C CB  . ASP B 1 128 ? -25.540 -15.504  -70.878 1.00 60.59  ? 128 ASP B CB  1 
ATOM   4233  C CG  . ASP B 1 128 ? -26.636 -14.914  -69.950 1.00 62.73  ? 128 ASP B CG  1 
ATOM   4234  O OD1 . ASP B 1 128 ? -27.016 -15.565  -68.943 1.00 60.78  ? 128 ASP B OD1 1 
ATOM   4235  O OD2 . ASP B 1 128 ? -27.122 -13.791  -70.236 1.00 64.20  ? 128 ASP B OD2 1 
ATOM   4236  N N   . GLU B 1 129 ? -22.162 -15.958  -71.307 1.00 58.59  ? 129 GLU B N   1 
ATOM   4237  C CA  . GLU B 1 129 ? -21.077 -16.468  -72.142 1.00 57.99  ? 129 GLU B CA  1 
ATOM   4238  C C   . GLU B 1 129 ? -19.904 -17.021  -71.346 1.00 55.67  ? 129 GLU B C   1 
ATOM   4239  O O   . GLU B 1 129 ? -19.172 -17.883  -71.856 1.00 54.31  ? 129 GLU B O   1 
ATOM   4240  C CB  . GLU B 1 129 ? -20.568 -15.357  -73.067 1.00 60.10  ? 129 GLU B CB  1 
ATOM   4241  C CG  . GLU B 1 129 ? -21.693 -14.540  -73.703 1.00 63.77  ? 129 GLU B CG  1 
ATOM   4242  C CD  . GLU B 1 129 ? -22.050 -15.001  -75.110 1.00 67.55  ? 129 GLU B CD  1 
ATOM   4243  O OE1 . GLU B 1 129 ? -22.305 -16.214  -75.315 1.00 66.41  ? 129 GLU B OE1 1 
ATOM   4244  O OE2 . GLU B 1 129 ? -22.072 -14.133  -76.013 1.00 71.63  ? 129 GLU B OE2 1 
ATOM   4245  N N   . LEU B 1 130 ? -19.715 -16.539  -70.119 1.00 50.50  ? 130 LEU B N   1 
ATOM   4246  C CA  . LEU B 1 130 ? -18.697 -17.015  -69.204 1.00 47.69  ? 130 LEU B CA  1 
ATOM   4247  C C   . LEU B 1 130 ? -19.129 -18.246  -68.417 1.00 46.69  ? 130 LEU B C   1 
ATOM   4248  O O   . LEU B 1 130 ? -18.270 -18.925  -67.849 1.00 45.08  ? 130 LEU B O   1 
ATOM   4249  C CB  . LEU B 1 130 ? -18.312 -15.875  -68.267 1.00 48.13  ? 130 LEU B CB  1 
ATOM   4250  C CG  . LEU B 1 130 ? -17.661 -14.724  -69.054 1.00 47.91  ? 130 LEU B CG  1 
ATOM   4251  C CD1 . LEU B 1 130 ? -17.464 -13.491  -68.200 1.00 47.24  ? 130 LEU B CD1 1 
ATOM   4252  C CD2 . LEU B 1 130 ? -16.310 -15.147  -69.646 1.00 46.78  ? 130 LEU B CD2 1 
ATOM   4253  N N   . LEU B 1 131 ? -20.437 -18.575  -68.400 1.00 48.78  ? 131 LEU B N   1 
ATOM   4254  C CA  . LEU B 1 131 ? -20.976 -19.764  -67.708 1.00 47.08  ? 131 LEU B CA  1 
ATOM   4255  C C   . LEU B 1 131 ? -22.188 -20.254  -68.512 1.00 49.09  ? 131 LEU B C   1 
ATOM   4256  O O   . LEU B 1 131 ? -23.342 -19.960  -68.203 1.00 49.85  ? 131 LEU B O   1 
ATOM   4257  C CB  . LEU B 1 131 ? -21.358 -19.456  -66.263 1.00 45.02  ? 131 LEU B CB  1 
ATOM   4258  C CG  . LEU B 1 131 ? -21.853 -20.623  -65.410 1.00 43.94  ? 131 LEU B CG  1 
ATOM   4259  C CD1 . LEU B 1 131 ? -20.872 -21.781  -65.509 1.00 41.85  ? 131 LEU B CD1 1 
ATOM   4260  C CD2 . LEU B 1 131 ? -21.994 -20.187  -63.975 1.00 41.11  ? 131 LEU B CD2 1 
ATOM   4261  N N   . TYR B 1 132 ? -21.914 -21.038  -69.549 1.00 50.80  ? 132 TYR B N   1 
ATOM   4262  C CA  . TYR B 1 132 ? -22.907 -21.337  -70.570 1.00 51.60  ? 132 TYR B CA  1 
ATOM   4263  C C   . TYR B 1 132 ? -23.773 -22.519  -70.179 1.00 51.89  ? 132 TYR B C   1 
ATOM   4264  O O   . TYR B 1 132 ? -23.279 -23.546  -69.705 1.00 50.41  ? 132 TYR B O   1 
ATOM   4265  C CB  . TYR B 1 132 ? -22.206 -21.619  -71.897 1.00 53.23  ? 132 TYR B CB  1 
ATOM   4266  C CG  . TYR B 1 132 ? -23.104 -21.932  -73.079 1.00 55.03  ? 132 TYR B CG  1 
ATOM   4267  C CD1 . TYR B 1 132 ? -23.911 -20.954  -73.652 1.00 56.26  ? 132 TYR B CD1 1 
ATOM   4268  C CD2 . TYR B 1 132 ? -23.102 -23.202  -73.649 1.00 54.38  ? 132 TYR B CD2 1 
ATOM   4269  C CE1 . TYR B 1 132 ? -24.713 -21.247  -74.756 1.00 58.59  ? 132 TYR B CE1 1 
ATOM   4270  C CE2 . TYR B 1 132 ? -23.895 -23.501  -74.741 1.00 56.85  ? 132 TYR B CE2 1 
ATOM   4271  C CZ  . TYR B 1 132 ? -24.692 -22.526  -75.294 1.00 58.57  ? 132 TYR B CZ  1 
ATOM   4272  O OH  . TYR B 1 132 ? -25.460 -22.838  -76.391 1.00 62.64  ? 132 TYR B OH  1 
ATOM   4273  N N   . ASP B 1 133 ? -25.073 -22.374  -70.417 1.00 53.61  ? 133 ASP B N   1 
ATOM   4274  C CA  . ASP B 1 133 ? -26.064 -23.391  -70.088 1.00 54.56  ? 133 ASP B CA  1 
ATOM   4275  C C   . ASP B 1 133 ? -26.160 -24.376  -71.248 1.00 55.98  ? 133 ASP B C   1 
ATOM   4276  O O   . ASP B 1 133 ? -26.881 -24.144  -72.223 1.00 56.76  ? 133 ASP B O   1 
ATOM   4277  C CB  . ASP B 1 133 ? -27.407 -22.733  -69.797 1.00 57.53  ? 133 ASP B CB  1 
ATOM   4278  C CG  . ASP B 1 133 ? -28.472 -23.725  -69.361 1.00 58.02  ? 133 ASP B CG  1 
ATOM   4279  O OD1 . ASP B 1 133 ? -28.223 -24.957  -69.350 1.00 57.75  ? 133 ASP B OD1 1 
ATOM   4280  O OD2 . ASP B 1 133 ? -29.575 -23.257  -69.019 1.00 59.46  ? 133 ASP B OD2 1 
ATOM   4281  N N   . VAL B 1 134 ? -25.446 -25.491  -71.131 1.00 57.72  ? 134 VAL B N   1 
ATOM   4282  C CA  . VAL B 1 134 ? -25.606 -26.590  -72.092 1.00 60.60  ? 134 VAL B CA  1 
ATOM   4283  C C   . VAL B 1 134 ? -27.028 -27.137  -72.004 1.00 62.44  ? 134 VAL B C   1 
ATOM   4284  O O   . VAL B 1 134 ? -27.524 -27.388  -70.887 1.00 62.30  ? 134 VAL B O   1 
ATOM   4285  C CB  . VAL B 1 134 ? -24.578 -27.697  -71.813 1.00 57.77  ? 134 VAL B CB  1 
ATOM   4286  C CG1 . VAL B 1 134 ? -24.457 -28.627  -73.016 1.00 59.89  ? 134 VAL B CG1 1 
ATOM   4287  C CG2 . VAL B 1 134 ? -23.234 -27.085  -71.433 1.00 54.64  ? 134 VAL B CG2 1 
ATOM   4288  N N   . PRO B 1 135 ? -27.727 -27.334  -73.125 1.00 64.75  ? 135 PRO B N   1 
ATOM   4289  C CA  . PRO B 1 135 ? -29.080 -27.907  -73.060 1.00 65.45  ? 135 PRO B CA  1 
ATOM   4290  C C   . PRO B 1 135 ? -29.071 -29.295  -72.434 1.00 65.07  ? 135 PRO B C   1 
ATOM   4291  O O   . PRO B 1 135 ? -28.153 -30.089  -72.653 1.00 64.88  ? 135 PRO B O   1 
ATOM   4292  C CB  . PRO B 1 135 ? -29.519 -27.955  -74.528 1.00 67.37  ? 135 PRO B CB  1 
ATOM   4293  C CG  . PRO B 1 135 ? -28.265 -27.779  -75.326 1.00 66.49  ? 135 PRO B CG  1 
ATOM   4294  C CD  . PRO B 1 135 ? -27.363 -26.935  -74.494 1.00 64.26  ? 135 PRO B CD  1 
ATOM   4295  N N   . GLY B 1 136 ? -30.107 -29.581  -71.642 1.00 68.65  ? 136 GLY B N   1 
ATOM   4296  C CA  . GLY B 1 136 ? -30.235 -30.842  -70.954 1.00 67.95  ? 136 GLY B CA  1 
ATOM   4297  C C   . GLY B 1 136 ? -29.696 -30.824  -69.540 1.00 65.73  ? 136 GLY B C   1 
ATOM   4298  O O   . GLY B 1 136 ? -30.262 -31.479  -68.656 1.00 64.54  ? 136 GLY B O   1 
ATOM   4299  N N   . SER B 1 137 ? -28.602 -30.105  -69.312 1.00 67.99  ? 137 SER B N   1 
ATOM   4300  C CA  . SER B 1 137 ? -28.212 -29.759  -67.959 1.00 66.66  ? 137 SER B CA  1 
ATOM   4301  C C   . SER B 1 137 ? -29.074 -28.598  -67.481 1.00 66.97  ? 137 SER B C   1 
ATOM   4302  O O   . SER B 1 137 ? -29.844 -28.006  -68.248 1.00 69.82  ? 137 SER B O   1 
ATOM   4303  C CB  . SER B 1 137 ? -26.729 -29.400  -67.899 1.00 65.89  ? 137 SER B CB  1 
ATOM   4304  O OG  . SER B 1 137 ? -26.456 -28.281  -68.729 1.00 65.78  ? 137 SER B OG  1 
ATOM   4305  N N   . SER B 1 138 ? -28.921 -28.261  -66.205 1.00 60.56  ? 138 SER B N   1 
ATOM   4306  C CA  . SER B 1 138 ? -29.824 -27.412  -65.436 1.00 60.03  ? 138 SER B CA  1 
ATOM   4307  C C   . SER B 1 138 ? -31.069 -28.216  -65.069 1.00 59.66  ? 138 SER B C   1 
ATOM   4308  O O   . SER B 1 138 ? -31.954 -27.682  -64.388 1.00 59.72  ? 138 SER B O   1 
ATOM   4309  C CB  . SER B 1 138 ? -30.241 -26.122  -66.156 1.00 62.31  ? 138 SER B CB  1 
ATOM   4310  O OG  . SER B 1 138 ? -31.271 -26.408  -67.087 1.00 64.49  ? 138 SER B OG  1 
ATOM   4311  N N   . ALA B 1 139 ? -31.173 -29.471  -65.502 1.00 52.11  ? 139 ALA B N   1 
ATOM   4312  C CA  . ALA B 1 139 ? -32.130 -30.389  -64.914 1.00 51.32  ? 139 ALA B CA  1 
ATOM   4313  C C   . ALA B 1 139 ? -31.636 -30.816  -63.538 1.00 48.37  ? 139 ALA B C   1 
ATOM   4314  O O   . ALA B 1 139 ? -30.429 -30.922  -63.299 1.00 48.08  ? 139 ALA B O   1 
ATOM   4315  C CB  . ALA B 1 139 ? -32.326 -31.612  -65.815 1.00 51.12  ? 139 ALA B CB  1 
ATOM   4316  N N   . ILE B 1 140 ? -32.571 -31.058  -62.624 1.00 45.18  ? 140 ILE B N   1 
ATOM   4317  C CA  . ILE B 1 140 ? -32.166 -31.522  -61.305 1.00 44.28  ? 140 ILE B CA  1 
ATOM   4318  C C   . ILE B 1 140 ? -31.865 -33.014  -61.333 1.00 44.54  ? 140 ILE B C   1 
ATOM   4319  O O   . ILE B 1 140 ? -30.861 -33.470  -60.769 1.00 41.82  ? 140 ILE B O   1 
ATOM   4320  C CB  . ILE B 1 140 ? -33.243 -31.185  -60.265 1.00 43.16  ? 140 ILE B CB  1 
ATOM   4321  C CG1 . ILE B 1 140 ? -33.616 -29.713  -60.359 1.00 43.29  ? 140 ILE B CG1 1 
ATOM   4322  C CG2 . ILE B 1 140 ? -32.736 -31.530  -58.871 1.00 43.38  ? 140 ILE B CG2 1 
ATOM   4323  C CD1 . ILE B 1 140 ? -32.552 -28.808  -59.846 1.00 43.07  ? 140 ILE B CD1 1 
ATOM   4324  N N   . LEU B 1 141 ? -32.721 -33.791  -61.992 1.00 48.82  ? 141 LEU B N   1 
ATOM   4325  C CA  . LEU B 1 141 ? -32.558 -35.233  -62.100 1.00 49.17  ? 141 LEU B CA  1 
ATOM   4326  C C   . LEU B 1 141 ? -31.816 -35.595  -63.387 1.00 48.86  ? 141 LEU B C   1 
ATOM   4327  O O   . LEU B 1 141 ? -32.034 -34.975  -64.434 1.00 50.53  ? 141 LEU B O   1 
ATOM   4328  C CB  . LEU B 1 141 ? -33.923 -35.924  -62.060 1.00 49.02  ? 141 LEU B CB  1 
ATOM   4329  C CG  . LEU B 1 141 ? -34.701 -35.859  -60.745 1.00 51.74  ? 141 LEU B CG  1 
ATOM   4330  C CD1 . LEU B 1 141 ? -33.772 -36.057  -59.568 1.00 48.96  ? 141 LEU B CD1 1 
ATOM   4331  C CD2 . LEU B 1 141 ? -35.497 -34.545  -60.592 1.00 52.13  ? 141 LEU B CD2 1 
ATOM   4332  N N   . ASP B 1 142 ? -30.924 -36.591  -63.295 1.00 50.27  ? 142 ASP B N   1 
ATOM   4333  C CA  . ASP B 1 142 ? -30.265 -37.193  -64.462 1.00 50.56  ? 142 ASP B CA  1 
ATOM   4334  C C   . ASP B 1 142 ? -29.387 -36.206  -65.216 1.00 50.18  ? 142 ASP B C   1 
ATOM   4335  O O   . ASP B 1 142 ? -29.318 -36.260  -66.441 1.00 51.40  ? 142 ASP B O   1 
ATOM   4336  C CB  . ASP B 1 142 ? -31.272 -37.793  -65.450 1.00 51.47  ? 142 ASP B CB  1 
ATOM   4337  C CG  . ASP B 1 142 ? -32.150 -38.832  -64.835 1.00 55.08  ? 142 ASP B CG  1 
ATOM   4338  O OD1 . ASP B 1 142 ? -31.612 -39.741  -64.170 1.00 57.37  ? 142 ASP B OD1 1 
ATOM   4339  O OD2 . ASP B 1 142 ? -33.384 -38.752  -65.026 1.00 59.05  ? 142 ASP B OD2 1 
ATOM   4340  N N   . ALA B 1 143 ? -28.731 -35.292  -64.522 1.00 45.61  ? 143 ALA B N   1 
ATOM   4341  C CA  . ALA B 1 143 ? -27.902 -34.301  -65.186 1.00 44.64  ? 143 ALA B CA  1 
ATOM   4342  C C   . ALA B 1 143 ? -26.598 -34.151  -64.432 1.00 43.21  ? 143 ALA B C   1 
ATOM   4343  O O   . ALA B 1 143 ? -26.533 -34.435  -63.232 1.00 41.80  ? 143 ALA B O   1 
ATOM   4344  C CB  . ALA B 1 143 ? -28.609 -32.939  -65.275 1.00 46.45  ? 143 ALA B CB  1 
ATOM   4345  N N   . PRO B 1 144 ? -25.533 -33.738  -65.114 1.00 48.65  ? 144 PRO B N   1 
ATOM   4346  C CA  . PRO B 1 144 ? -24.275 -33.464  -64.412 1.00 45.68  ? 144 PRO B CA  1 
ATOM   4347  C C   . PRO B 1 144 ? -24.482 -32.483  -63.263 1.00 45.37  ? 144 PRO B C   1 
ATOM   4348  O O   . PRO B 1 144 ? -25.108 -31.429  -63.411 1.00 46.00  ? 144 PRO B O   1 
ATOM   4349  C CB  . PRO B 1 144 ? -23.366 -32.890  -65.510 1.00 44.86  ? 144 PRO B CB  1 
ATOM   4350  C CG  . PRO B 1 144 ? -24.209 -32.789  -66.751 1.00 47.92  ? 144 PRO B CG  1 
ATOM   4351  C CD  . PRO B 1 144 ? -25.374 -33.703  -66.575 1.00 48.91  ? 144 PRO B CD  1 
ATOM   4352  N N   . ILE B 1 145 ? -23.963 -32.856  -62.095 1.00 42.46  ? 145 ILE B N   1 
ATOM   4353  C CA  . ILE B 1 145 ? -24.245 -32.112  -60.874 1.00 42.24  ? 145 ILE B CA  1 
ATOM   4354  C C   . ILE B 1 145 ? -23.632 -30.722  -60.928 1.00 40.99  ? 145 ILE B C   1 
ATOM   4355  O O   . ILE B 1 145 ? -24.130 -29.782  -60.300 1.00 40.55  ? 145 ILE B O   1 
ATOM   4356  C CB  . ILE B 1 145 ? -23.733 -32.896  -59.647 1.00 41.67  ? 145 ILE B CB  1 
ATOM   4357  C CG1 . ILE B 1 145 ? -24.463 -34.239  -59.504 1.00 43.08  ? 145 ILE B CG1 1 
ATOM   4358  C CG2 . ILE B 1 145 ? -23.873 -32.073  -58.379 1.00 42.57  ? 145 ILE B CG2 1 
ATOM   4359  C CD1 . ILE B 1 145 ? -25.876 -34.243  -60.072 1.00 45.15  ? 145 ILE B CD1 1 
ATOM   4360  N N   . ILE B 1 146 ? -22.542 -30.558  -61.656 1.00 42.20  ? 146 ILE B N   1 
ATOM   4361  C CA  . ILE B 1 146 ? -21.831 -29.295  -61.585 1.00 41.11  ? 146 ILE B CA  1 
ATOM   4362  C C   . ILE B 1 146 ? -21.197 -29.033  -62.936 1.00 40.52  ? 146 ILE B C   1 
ATOM   4363  O O   . ILE B 1 146 ? -20.882 -29.961  -63.686 1.00 40.93  ? 146 ILE B O   1 
ATOM   4364  C CB  . ILE B 1 146 ? -20.836 -29.311  -60.399 1.00 38.84  ? 146 ILE B CB  1 
ATOM   4365  C CG1 . ILE B 1 146 ? -19.827 -28.187  -60.474 1.00 39.05  ? 146 ILE B CG1 1 
ATOM   4366  C CG2 . ILE B 1 146 ? -20.123 -30.623  -60.305 1.00 39.18  ? 146 ILE B CG2 1 
ATOM   4367  C CD1 . ILE B 1 146 ? -19.207 -27.941  -59.137 1.00 37.87  ? 146 ILE B CD1 1 
ATOM   4368  N N   . LEU B 1 147 ? -21.097 -27.757  -63.274 1.00 39.10  ? 147 LEU B N   1 
ATOM   4369  C CA  . LEU B 1 147 ? -20.564 -27.313  -64.542 1.00 39.75  ? 147 LEU B CA  1 
ATOM   4370  C C   . LEU B 1 147 ? -19.476 -26.297  -64.228 1.00 39.54  ? 147 LEU B C   1 
ATOM   4371  O O   . LEU B 1 147 ? -19.676 -25.397  -63.405 1.00 37.98  ? 147 LEU B O   1 
ATOM   4372  C CB  . LEU B 1 147 ? -21.677 -26.733  -65.411 1.00 41.79  ? 147 LEU B CB  1 
ATOM   4373  C CG  . LEU B 1 147 ? -21.534 -26.247  -66.863 1.00 43.67  ? 147 LEU B CG  1 
ATOM   4374  C CD1 . LEU B 1 147 ? -22.014 -24.815  -66.949 1.00 45.69  ? 147 LEU B CD1 1 
ATOM   4375  C CD2 . LEU B 1 147 ? -20.137 -26.362  -67.457 1.00 43.17  ? 147 LEU B CD2 1 
ATOM   4376  N N   . TYR B 1 148 ? -18.307 -26.497  -64.821 1.00 43.17  ? 148 TYR B N   1 
ATOM   4377  C CA  . TYR B 1 148 ? -17.193 -25.567  -64.753 1.00 43.57  ? 148 TYR B CA  1 
ATOM   4378  C C   . TYR B 1 148 ? -16.975 -24.943  -66.112 1.00 43.92  ? 148 TYR B C   1 
ATOM   4379  O O   . TYR B 1 148 ? -17.090 -25.608  -67.139 1.00 45.34  ? 148 TYR B O   1 
ATOM   4380  C CB  . TYR B 1 148 ? -15.888 -26.256  -64.354 1.00 41.66  ? 148 TYR B CB  1 
ATOM   4381  C CG  . TYR B 1 148 ? -15.925 -26.793  -62.988 1.00 40.28  ? 148 TYR B CG  1 
ATOM   4382  C CD1 . TYR B 1 148 ? -15.602 -25.994  -61.917 1.00 40.73  ? 148 TYR B CD1 1 
ATOM   4383  C CD2 . TYR B 1 148 ? -16.326 -28.094  -62.753 1.00 41.47  ? 148 TYR B CD2 1 
ATOM   4384  C CE1 . TYR B 1 148 ? -15.648 -26.475  -60.651 1.00 40.10  ? 148 TYR B CE1 1 
ATOM   4385  C CE2 . TYR B 1 148 ? -16.382 -28.594  -61.491 1.00 40.73  ? 148 TYR B CE2 1 
ATOM   4386  C CZ  . TYR B 1 148 ? -16.037 -27.776  -60.439 1.00 41.01  ? 148 TYR B CZ  1 
ATOM   4387  O OH  . TYR B 1 148 ? -16.093 -28.265  -59.160 1.00 40.86  ? 148 TYR B OH  1 
ATOM   4388  N N   . GLN B 1 149 ? -16.618 -23.676  -66.111 1.00 38.65  ? 149 GLN B N   1 
ATOM   4389  C CA  . GLN B 1 149 ? -16.082 -23.092  -67.327 1.00 40.96  ? 149 GLN B CA  1 
ATOM   4390  C C   . GLN B 1 149 ? -14.840 -22.291  -66.971 1.00 40.30  ? 149 GLN B C   1 
ATOM   4391  O O   . GLN B 1 149 ? -14.870 -21.468  -66.052 1.00 39.03  ? 149 GLN B O   1 
ATOM   4392  C CB  . GLN B 1 149 ? -17.131 -22.230  -68.033 1.00 41.64  ? 149 GLN B CB  1 
ATOM   4393  C CG  . GLN B 1 149 ? -16.563 -21.408  -69.146 1.00 43.20  ? 149 GLN B CG  1 
ATOM   4394  C CD  . GLN B 1 149 ? -17.614 -21.014  -70.148 1.00 45.04  ? 149 GLN B CD  1 
ATOM   4395  O OE1 . GLN B 1 149 ? -18.651 -21.662  -70.256 1.00 46.16  ? 149 GLN B OE1 1 
ATOM   4396  N NE2 . GLN B 1 149 ? -17.358 -19.939  -70.895 1.00 46.49  ? 149 GLN B NE2 1 
ATOM   4397  N N   . VAL B 1 150 ? -13.743 -22.579  -67.665 1.00 39.34  ? 150 VAL B N   1 
ATOM   4398  C CA  . VAL B 1 150 ? -12.490 -21.849  -67.528 1.00 39.21  ? 150 VAL B CA  1 
ATOM   4399  C C   . VAL B 1 150 ? -12.314 -21.048  -68.805 1.00 41.48  ? 150 VAL B C   1 
ATOM   4400  O O   . VAL B 1 150 ? -12.048 -21.621  -69.869 1.00 42.36  ? 150 VAL B O   1 
ATOM   4401  C CB  . VAL B 1 150 ? -11.295 -22.788  -67.296 1.00 40.73  ? 150 VAL B CB  1 
ATOM   4402  C CG1 . VAL B 1 150 ? -9.970  -22.000  -67.282 1.00 40.39  ? 150 VAL B CG1 1 
ATOM   4403  C CG2 . VAL B 1 150 ? -11.483 -23.596  -66.006 1.00 39.16  ? 150 VAL B CG2 1 
ATOM   4404  N N   . THR B 1 151 ? -12.471 -19.729  -68.704 1.00 42.99  ? 151 THR B N   1 
ATOM   4405  C CA  . THR B 1 151 ? -12.357 -18.807  -69.834 1.00 44.87  ? 151 THR B CA  1 
ATOM   4406  C C   . THR B 1 151 ? -11.018 -18.076  -69.752 1.00 46.12  ? 151 THR B C   1 
ATOM   4407  O O   . THR B 1 151 ? -10.792 -17.316  -68.806 1.00 45.07  ? 151 THR B O   1 
ATOM   4408  C CB  . THR B 1 151 ? -13.523 -17.825  -69.808 1.00 44.15  ? 151 THR B CB  1 
ATOM   4409  O OG1 . THR B 1 151 ? -14.741 -18.567  -69.773 1.00 44.58  ? 151 THR B OG1 1 
ATOM   4410  C CG2 . THR B 1 151 ? -13.526 -16.941  -71.034 1.00 47.02  ? 151 THR B CG2 1 
ATOM   4411  N N   . ARG B 1 152 ? -10.125 -18.310  -70.728 1.00 51.42  ? 152 ARG B N   1 
ATOM   4412  C CA  . ARG B 1 152 ? -8.840  -17.600  -70.778 1.00 53.05  ? 152 ARG B CA  1 
ATOM   4413  C C   . ARG B 1 152 ? -8.983  -16.176  -71.335 1.00 53.81  ? 152 ARG B C   1 
ATOM   4414  O O   . ARG B 1 152 ? -9.648  -15.953  -72.351 1.00 54.93  ? 152 ARG B O   1 
ATOM   4415  C CB  . ARG B 1 152 ? -7.829  -18.385  -71.614 1.00 53.96  ? 152 ARG B CB  1 
ATOM   4416  C CG  . ARG B 1 152 ? -7.393  -19.712  -70.997 1.00 54.82  ? 152 ARG B CG  1 
ATOM   4417  C CD  . ARG B 1 152 ? -6.499  -20.511  -71.961 1.00 58.36  ? 152 ARG B CD  1 
ATOM   4418  N NE  . ARG B 1 152 ? -5.077  -20.412  -71.636 1.00 59.35  ? 152 ARG B NE  1 
ATOM   4419  C CZ  . ARG B 1 152 ? -4.106  -20.988  -72.334 1.00 60.50  ? 152 ARG B CZ  1 
ATOM   4420  N NH1 . ARG B 1 152 ? -4.366  -21.711  -73.412 1.00 61.27  ? 152 ARG B NH1 1 
ATOM   4421  N NH2 . ARG B 1 152 ? -2.842  -20.838  -71.940 1.00 61.68  ? 152 ARG B NH2 1 
ATOM   4422  N N   . LEU B 1 153 ? -8.330  -15.215  -70.683 1.00 46.96  ? 153 LEU B N   1 
ATOM   4423  C CA  . LEU B 1 153 ? -8.414  -13.800  -71.031 1.00 48.01  ? 153 LEU B CA  1 
ATOM   4424  C C   . LEU B 1 153 ? -7.145  -13.337  -71.752 1.00 49.96  ? 153 LEU B C   1 
ATOM   4425  O O   . LEU B 1 153 ? -6.067  -13.908  -71.568 1.00 49.33  ? 153 LEU B O   1 
ATOM   4426  C CB  . LEU B 1 153 ? -8.641  -12.944  -69.771 1.00 45.87  ? 153 LEU B CB  1 
ATOM   4427  C CG  . LEU B 1 153 ? -9.810  -13.319  -68.832 1.00 45.26  ? 153 LEU B CG  1 
ATOM   4428  C CD1 . LEU B 1 153 ? -9.839  -12.452  -67.587 1.00 41.98  ? 153 LEU B CD1 1 
ATOM   4429  C CD2 . LEU B 1 153 ? -11.168 -13.272  -69.560 1.00 43.94  ? 153 LEU B CD2 1 
ATOM   4430  N N   . SER B 1 154 ? -7.285  -12.273  -72.559 1.00 54.75  ? 154 SER B N   1 
ATOM   4431  C CA  . SER B 1 154 ? -6.184  -11.711  -73.350 1.00 56.16  ? 154 SER B CA  1 
ATOM   4432  C C   . SER B 1 154 ? -4.918  -11.481  -72.536 1.00 55.97  ? 154 SER B C   1 
ATOM   4433  O O   . SER B 1 154 ? -3.802  -11.738  -73.000 1.00 57.01  ? 154 SER B O   1 
ATOM   4434  C CB  . SER B 1 154 ? -6.611  -10.377  -73.970 1.00 56.58  ? 154 SER B CB  1 
ATOM   4435  O OG  . SER B 1 154 ? -7.708  -10.519  -74.842 1.00 59.28  ? 154 SER B OG  1 
ATOM   4436  N N   . CYS B 1 155 ? -5.079  -10.954  -71.326 1.00 54.56  ? 155 CYS B N   1 
ATOM   4437  C CA  . CYS B 1 155 ? -3.920  -10.622  -70.517 1.00 54.48  ? 155 CYS B CA  1 
ATOM   4438  C C   . CYS B 1 155 ? -3.214  -11.851  -69.956 1.00 53.47  ? 155 CYS B C   1 
ATOM   4439  O O   . CYS B 1 155 ? -2.122  -11.717  -69.397 1.00 52.94  ? 155 CYS B O   1 
ATOM   4440  C CB  . CYS B 1 155 ? -4.365  -9.716   -69.376 1.00 52.71  ? 155 CYS B CB  1 
ATOM   4441  S SG  . CYS B 1 155 ? -5.600  -10.536  -68.368 1.00 50.63  ? 155 CYS B SG  1 
ATOM   4442  N N   . GLY B 1 156 ? -3.804  -13.037  -70.074 1.00 51.70  ? 156 GLY B N   1 
ATOM   4443  C CA  . GLY B 1 156 ? -3.267  -14.216  -69.424 1.00 51.45  ? 156 GLY B CA  1 
ATOM   4444  C C   . GLY B 1 156 ? -3.930  -14.580  -68.108 1.00 49.44  ? 156 GLY B C   1 
ATOM   4445  O O   . GLY B 1 156 ? -3.576  -15.609  -67.512 1.00 48.83  ? 156 GLY B O   1 
ATOM   4446  N N   . GLY B 1 157 ? -4.855  -13.762  -67.621 1.00 47.22  ? 157 GLY B N   1 
ATOM   4447  C CA  . GLY B 1 157 ? -5.720  -14.179  -66.541 1.00 46.60  ? 157 GLY B CA  1 
ATOM   4448  C C   . GLY B 1 157 ? -6.777  -15.136  -67.052 1.00 45.01  ? 157 GLY B C   1 
ATOM   4449  O O   . GLY B 1 157 ? -6.864  -15.440  -68.242 1.00 45.38  ? 157 GLY B O   1 
ATOM   4450  N N   . PHE B 1 158 ? -7.598  -15.632  -66.130 1.00 43.85  ? 158 PHE B N   1 
ATOM   4451  C CA  . PHE B 1 158 ? -8.670  -16.526  -66.539 1.00 43.14  ? 158 PHE B CA  1 
ATOM   4452  C C   . PHE B 1 158 ? -9.827  -16.431  -65.564 1.00 42.38  ? 158 PHE B C   1 
ATOM   4453  O O   . PHE B 1 158 ? -9.671  -16.036  -64.408 1.00 41.20  ? 158 PHE B O   1 
ATOM   4454  C CB  . PHE B 1 158 ? -8.192  -17.977  -66.663 1.00 43.54  ? 158 PHE B CB  1 
ATOM   4455  C CG  . PHE B 1 158 ? -7.701  -18.579  -65.373 1.00 44.16  ? 158 PHE B CG  1 
ATOM   4456  C CD1 . PHE B 1 158 ? -6.376  -18.427  -64.979 1.00 44.82  ? 158 PHE B CD1 1 
ATOM   4457  C CD2 . PHE B 1 158 ? -8.553  -19.327  -64.564 1.00 41.94  ? 158 PHE B CD2 1 
ATOM   4458  C CE1 . PHE B 1 158 ? -5.920  -18.983  -63.802 1.00 44.28  ? 158 PHE B CE1 1 
ATOM   4459  C CE2 . PHE B 1 158 ? -8.087  -19.894  -63.373 1.00 41.32  ? 158 PHE B CE2 1 
ATOM   4460  C CZ  . PHE B 1 158 ? -6.773  -19.716  -62.997 1.00 42.91  ? 158 PHE B CZ  1 
ATOM   4461  N N   . ILE B 1 159 ? -10.992 -16.838  -66.046 1.00 41.80  ? 159 ILE B N   1 
ATOM   4462  C CA  . ILE B 1 159 ? -12.229 -16.801  -65.288 1.00 40.50  ? 159 ILE B CA  1 
ATOM   4463  C C   . ILE B 1 159 ? -12.656 -18.226  -64.996 1.00 39.51  ? 159 ILE B C   1 
ATOM   4464  O O   . ILE B 1 159 ? -12.763 -19.048  -65.910 1.00 40.68  ? 159 ILE B O   1 
ATOM   4465  C CB  . ILE B 1 159 ? -13.323 -16.043  -66.051 1.00 41.06  ? 159 ILE B CB  1 
ATOM   4466  C CG1 . ILE B 1 159 ? -12.876 -14.592  -66.273 1.00 41.41  ? 159 ILE B CG1 1 
ATOM   4467  C CG2 . ILE B 1 159 ? -14.610 -16.134  -65.273 1.00 40.82  ? 159 ILE B CG2 1 
ATOM   4468  C CD1 . ILE B 1 159 ? -13.778 -13.789  -67.161 1.00 43.59  ? 159 ILE B CD1 1 
ATOM   4469  N N   . LEU B 1 160 ? -12.897 -18.516  -63.730 1.00 43.31  ? 160 LEU B N   1 
ATOM   4470  C CA  . LEU B 1 160 ? -13.404 -19.806  -63.282 1.00 41.50  ? 160 LEU B CA  1 
ATOM   4471  C C   . LEU B 1 160 ? -14.872 -19.619  -62.921 1.00 40.39  ? 160 LEU B C   1 
ATOM   4472  O O   . LEU B 1 160 ? -15.187 -18.967  -61.931 1.00 40.96  ? 160 LEU B O   1 
ATOM   4473  C CB  . LEU B 1 160 ? -12.588 -20.307  -62.089 1.00 41.86  ? 160 LEU B CB  1 
ATOM   4474  C CG  . LEU B 1 160 ? -12.927 -21.635  -61.405 1.00 40.48  ? 160 LEU B CG  1 
ATOM   4475  C CD1 . LEU B 1 160 ? -13.275 -22.688  -62.435 1.00 41.01  ? 160 LEU B CD1 1 
ATOM   4476  C CD2 . LEU B 1 160 ? -11.753 -22.101  -60.537 1.00 39.89  ? 160 LEU B CD2 1 
ATOM   4477  N N   . ALA B 1 161 ? -15.771 -20.145  -63.736 1.00 40.05  ? 161 ALA B N   1 
ATOM   4478  C CA  . ALA B 1 161 ? -17.195 -20.086  -63.452 1.00 42.45  ? 161 ALA B CA  1 
ATOM   4479  C C   . ALA B 1 161 ? -17.690 -21.470  -63.046 1.00 39.95  ? 161 ALA B C   1 
ATOM   4480  O O   . ALA B 1 161 ? -17.154 -22.496  -63.479 1.00 39.24  ? 161 ALA B O   1 
ATOM   4481  C CB  . ALA B 1 161 ? -17.983 -19.550  -64.650 1.00 43.24  ? 161 ALA B CB  1 
ATOM   4482  N N   . VAL B 1 162 ? -18.717 -21.484  -62.205 1.00 37.57  ? 162 VAL B N   1 
ATOM   4483  C CA  . VAL B 1 162 ? -19.204 -22.710  -61.586 1.00 36.73  ? 162 VAL B CA  1 
ATOM   4484  C C   . VAL B 1 162 ? -20.715 -22.608  -61.488 1.00 39.10  ? 162 VAL B C   1 
ATOM   4485  O O   . VAL B 1 162 ? -21.250 -21.583  -61.058 1.00 39.44  ? 162 VAL B O   1 
ATOM   4486  C CB  . VAL B 1 162 ? -18.578 -22.916  -60.194 1.00 35.94  ? 162 VAL B CB  1 
ATOM   4487  C CG1 . VAL B 1 162 ? -19.328 -23.953  -59.406 1.00 35.62  ? 162 VAL B CG1 1 
ATOM   4488  C CG2 . VAL B 1 162 ? -17.080 -23.294  -60.328 1.00 35.46  ? 162 VAL B CG2 1 
ATOM   4489  N N   . ARG B 1 163 ? -21.408 -23.647  -61.924 1.00 42.55  ? 163 ARG B N   1 
ATOM   4490  C CA  . ARG B 1 163 ? -22.845 -23.750  -61.718 1.00 42.87  ? 163 ARG B CA  1 
ATOM   4491  C C   . ARG B 1 163 ? -23.108 -25.089  -61.067 1.00 41.48  ? 163 ARG B C   1 
ATOM   4492  O O   . ARG B 1 163 ? -22.870 -26.133  -61.679 1.00 41.33  ? 163 ARG B O   1 
ATOM   4493  C CB  . ARG B 1 163 ? -23.617 -23.638  -63.025 1.00 44.85  ? 163 ARG B CB  1 
ATOM   4494  C CG  . ARG B 1 163 ? -25.088 -23.454  -62.772 1.00 47.44  ? 163 ARG B CG  1 
ATOM   4495  C CD  . ARG B 1 163 ? -25.850 -23.473  -64.055 1.00 49.16  ? 163 ARG B CD  1 
ATOM   4496  N NE  . ARG B 1 163 ? -25.850 -24.811  -64.628 1.00 50.35  ? 163 ARG B NE  1 
ATOM   4497  C CZ  . ARG B 1 163 ? -26.101 -25.067  -65.906 1.00 53.20  ? 163 ARG B CZ  1 
ATOM   4498  N NH1 . ARG B 1 163 ? -26.393 -24.098  -66.759 1.00 54.98  ? 163 ARG B NH1 1 
ATOM   4499  N NH2 . ARG B 1 163 ? -26.034 -26.322  -66.344 1.00 53.36  ? 163 ARG B NH2 1 
ATOM   4500  N N   . TYR B 1 164 ? -23.599 -25.078  -59.842 1.00 40.07  ? 164 TYR B N   1 
ATOM   4501  C CA  . TYR B 1 164 ? -23.788 -26.345  -59.154 1.00 39.35  ? 164 TYR B CA  1 
ATOM   4502  C C   . TYR B 1 164 ? -25.245 -26.584  -58.800 1.00 41.02  ? 164 TYR B C   1 
ATOM   4503  O O   . TYR B 1 164 ? -26.001 -25.638  -58.535 1.00 42.23  ? 164 TYR B O   1 
ATOM   4504  C CB  . TYR B 1 164 ? -22.929 -26.431  -57.909 1.00 37.32  ? 164 TYR B CB  1 
ATOM   4505  C CG  . TYR B 1 164 ? -23.185 -25.384  -56.867 1.00 38.66  ? 164 TYR B CG  1 
ATOM   4506  C CD1 . TYR B 1 164 ? -22.698 -24.091  -57.025 1.00 37.79  ? 164 TYR B CD1 1 
ATOM   4507  C CD2 . TYR B 1 164 ? -23.868 -25.703  -55.679 1.00 39.83  ? 164 TYR B CD2 1 
ATOM   4508  C CE1 . TYR B 1 164 ? -22.913 -23.119  -56.046 1.00 37.74  ? 164 TYR B CE1 1 
ATOM   4509  C CE2 . TYR B 1 164 ? -24.091 -24.742  -54.695 1.00 39.25  ? 164 TYR B CE2 1 
ATOM   4510  C CZ  . TYR B 1 164 ? -23.605 -23.450  -54.888 1.00 39.70  ? 164 TYR B CZ  1 
ATOM   4511  O OH  . TYR B 1 164 ? -23.790 -22.478  -53.926 1.00 40.09  ? 164 TYR B OH  1 
ATOM   4512  N N   . ASN B 1 165 ? -25.619 -27.876  -58.832 1.00 39.84  ? 165 ASN B N   1 
ATOM   4513  C CA  . ASN B 1 165 ? -26.920 -28.363  -58.367 1.00 40.33  ? 165 ASN B CA  1 
ATOM   4514  C C   . ASN B 1 165 ? -26.999 -28.162  -56.859 1.00 40.69  ? 165 ASN B C   1 
ATOM   4515  O O   . ASN B 1 165 ? -26.246 -28.791  -56.109 1.00 40.15  ? 165 ASN B O   1 
ATOM   4516  C CB  . ASN B 1 165 ? -27.080 -29.848  -58.737 1.00 40.25  ? 165 ASN B CB  1 
ATOM   4517  C CG  . ASN B 1 165 ? -28.532 -30.403  -58.536 1.00 42.03  ? 165 ASN B CG  1 
ATOM   4518  O OD1 . ASN B 1 165 ? -29.130 -30.264  -57.466 1.00 42.11  ? 165 ASN B OD1 1 
ATOM   4519  N ND2 . ASN B 1 165 ? -29.065 -31.049  -59.560 1.00 41.66  ? 165 ASN B ND2 1 
ATOM   4520  N N   . HIS B 1 166 ? -27.882 -27.263  -56.414 1.00 40.57  ? 166 HIS B N   1 
ATOM   4521  C CA  . HIS B 1 166 ? -27.935 -26.890  -55.005 1.00 40.27  ? 166 HIS B CA  1 
ATOM   4522  C C   . HIS B 1 166 ? -28.409 -28.031  -54.110 1.00 41.05  ? 166 HIS B C   1 
ATOM   4523  O O   . HIS B 1 166 ? -28.218 -27.952  -52.889 1.00 40.60  ? 166 HIS B O   1 
ATOM   4524  C CB  . HIS B 1 166 ? -28.829 -25.651  -54.818 1.00 39.67  ? 166 HIS B CB  1 
ATOM   4525  C CG  . HIS B 1 166 ? -28.517 -24.836  -53.592 1.00 38.72  ? 166 HIS B CG  1 
ATOM   4526  N ND1 . HIS B 1 166 ? -27.976 -25.374  -52.447 1.00 38.57  ? 166 HIS B ND1 1 
ATOM   4527  C CD2 . HIS B 1 166 ? -28.698 -23.519  -53.328 1.00 38.92  ? 166 HIS B CD2 1 
ATOM   4528  C CE1 . HIS B 1 166 ? -27.830 -24.426  -51.536 1.00 37.49  ? 166 HIS B CE1 1 
ATOM   4529  N NE2 . HIS B 1 166 ? -28.266 -23.291  -52.043 1.00 37.51  ? 166 HIS B NE2 1 
ATOM   4530  N N   . ALA B 1 167 ? -28.998 -29.092  -54.669 1.00 39.10  ? 167 ALA B N   1 
ATOM   4531  C CA  . ALA B 1 167 ? -29.323 -30.235  -53.823 1.00 39.27  ? 167 ALA B CA  1 
ATOM   4532  C C   . ALA B 1 167 ? -28.074 -30.990  -53.383 1.00 39.27  ? 167 ALA B C   1 
ATOM   4533  O O   . ALA B 1 167 ? -28.102 -31.680  -52.354 1.00 38.71  ? 167 ALA B O   1 
ATOM   4534  C CB  . ALA B 1 167 ? -30.286 -31.190  -54.546 1.00 39.47  ? 167 ALA B CB  1 
ATOM   4535  N N   . MET B 1 168 ? -26.973 -30.867  -54.121 1.00 43.51  ? 168 MET B N   1 
ATOM   4536  C CA  . MET B 1 168 ? -25.777 -31.597  -53.722 1.00 43.27  ? 168 MET B CA  1 
ATOM   4537  C C   . MET B 1 168 ? -25.070 -30.901  -52.571 1.00 42.92  ? 168 MET B C   1 
ATOM   4538  O O   . MET B 1 168 ? -24.736 -31.534  -51.567 1.00 43.21  ? 168 MET B O   1 
ATOM   4539  C CB  . MET B 1 168 ? -24.836 -31.779  -54.915 1.00 40.44  ? 168 MET B CB  1 
ATOM   4540  C CG  . MET B 1 168 ? -23.577 -32.554  -54.599 1.00 42.58  ? 168 MET B CG  1 
ATOM   4541  S SD  . MET B 1 168 ? -23.769 -34.213  -53.845 1.00 43.85  ? 168 MET B SD  1 
ATOM   4542  C CE  . MET B 1 168 ? -22.482 -35.014  -54.764 1.00 42.12  ? 168 MET B CE  1 
ATOM   4543  N N   . THR B 1 169 ? -24.857 -29.598  -52.679 1.00 39.63  ? 169 THR B N   1 
ATOM   4544  C CA  . THR B 1 169 ? -24.065 -28.900  -51.683 1.00 38.69  ? 169 THR B CA  1 
ATOM   4545  C C   . THR B 1 169 ? -24.543 -27.452  -51.629 1.00 38.30  ? 169 THR B C   1 
ATOM   4546  O O   . THR B 1 169 ? -25.308 -27.002  -52.483 1.00 39.11  ? 169 THR B O   1 
ATOM   4547  C CB  . THR B 1 169 ? -22.552 -29.063  -52.007 1.00 36.25  ? 169 THR B CB  1 
ATOM   4548  O OG1 . THR B 1 169 ? -21.769 -28.885  -50.824 1.00 35.98  ? 169 THR B OG1 1 
ATOM   4549  C CG2 . THR B 1 169 ? -22.078 -28.095  -53.073 1.00 34.48  ? 169 THR B CG2 1 
ATOM   4550  N N   . ASP B 1 170 ? -24.136 -26.740  -50.581 1.00 39.70  ? 170 ASP B N   1 
ATOM   4551  C CA  . ASP B 1 170 ? -24.285 -25.292  -50.497 1.00 38.82  ? 170 ASP B CA  1 
ATOM   4552  C C   . ASP B 1 170 ? -22.930 -24.629  -50.720 1.00 38.43  ? 170 ASP B C   1 
ATOM   4553  O O   . ASP B 1 170 ? -21.898 -25.297  -50.845 1.00 37.50  ? 170 ASP B O   1 
ATOM   4554  C CB  . ASP B 1 170 ? -24.876 -24.838  -49.148 1.00 39.36  ? 170 ASP B CB  1 
ATOM   4555  C CG  . ASP B 1 170 ? -24.138 -25.405  -47.926 1.00 40.61  ? 170 ASP B CG  1 
ATOM   4556  O OD1 . ASP B 1 170 ? -22.891 -25.471  -47.923 1.00 40.66  ? 170 ASP B OD1 1 
ATOM   4557  O OD2 . ASP B 1 170 ? -24.811 -25.752  -46.930 1.00 41.71  ? 170 ASP B OD2 1 
ATOM   4558  N N   . ALA B 1 171 ? -22.956 -23.291  -50.729 1.00 34.72  ? 171 ALA B N   1 
ATOM   4559  C CA  . ALA B 1 171 ? -21.813 -22.445  -51.060 1.00 33.91  ? 171 ALA B CA  1 
ATOM   4560  C C   . ALA B 1 171 ? -20.604 -22.859  -50.237 1.00 33.84  ? 171 ALA B C   1 
ATOM   4561  O O   . ALA B 1 171 ? -19.458 -22.802  -50.699 1.00 33.16  ? 171 ALA B O   1 
ATOM   4562  C CB  . ALA B 1 171 ? -22.153 -20.981  -50.826 1.00 31.16  ? 171 ALA B CB  1 
ATOM   4563  N N   . ALA B 1 172 ? -20.875 -23.296  -49.014 1.00 34.10  ? 172 ALA B N   1 
ATOM   4564  C CA  . ALA B 1 172 ? -19.815 -23.660  -48.094 1.00 34.47  ? 172 ALA B CA  1 
ATOM   4565  C C   . ALA B 1 172 ? -19.210 -25.001  -48.476 1.00 35.08  ? 172 ALA B C   1 
ATOM   4566  O O   . ALA B 1 172 ? -17.980 -25.173  -48.455 1.00 34.90  ? 172 ALA B O   1 
ATOM   4567  C CB  . ALA B 1 172 ? -20.379 -23.697  -46.674 1.00 35.59  ? 172 ALA B CB  1 
ATOM   4568  N N   . GLY B 1 173 ? -20.065 -25.963  -48.829 1.00 33.14  ? 173 GLY B N   1 
ATOM   4569  C CA  . GLY B 1 173 ? -19.564 -27.210  -49.374 1.00 33.13  ? 173 GLY B CA  1 
ATOM   4570  C C   . GLY B 1 173 ? -18.797 -26.988  -50.659 1.00 31.90  ? 173 GLY B C   1 
ATOM   4571  O O   . GLY B 1 173 ? -17.684 -27.484  -50.816 1.00 33.04  ? 173 GLY B O   1 
ATOM   4572  N N   . LEU B 1 174 ? -19.384 -26.237  -51.596 1.00 34.97  ? 174 LEU B N   1 
ATOM   4573  C CA  . LEU B 1 174 ? -18.666 -25.912  -52.818 1.00 34.46  ? 174 LEU B CA  1 
ATOM   4574  C C   . LEU B 1 174 ? -17.288 -25.345  -52.507 1.00 34.78  ? 174 LEU B C   1 
ATOM   4575  O O   . LEU B 1 174 ? -16.310 -25.682  -53.180 1.00 34.11  ? 174 LEU B O   1 
ATOM   4576  C CB  . LEU B 1 174 ? -19.451 -24.913  -53.657 1.00 34.64  ? 174 LEU B CB  1 
ATOM   4577  C CG  . LEU B 1 174 ? -18.674 -24.441  -54.895 1.00 33.12  ? 174 LEU B CG  1 
ATOM   4578  C CD1 . LEU B 1 174 ? -18.381 -25.599  -55.821 1.00 32.90  ? 174 LEU B CD1 1 
ATOM   4579  C CD2 . LEU B 1 174 ? -19.454 -23.386  -55.615 1.00 34.05  ? 174 LEU B CD2 1 
ATOM   4580  N N   . LEU B 1 175 ? -17.201 -24.484  -51.480 1.00 36.83  ? 175 LEU B N   1 
ATOM   4581  C CA  . LEU B 1 175 ? -15.934 -23.876  -51.074 1.00 37.05  ? 175 LEU B CA  1 
ATOM   4582  C C   . LEU B 1 175 ? -14.926 -24.921  -50.603 1.00 37.40  ? 175 LEU B C   1 
ATOM   4583  O O   . LEU B 1 175 ? -13.753 -24.873  -50.979 1.00 36.32  ? 175 LEU B O   1 
ATOM   4584  C CB  . LEU B 1 175 ? -16.195 -22.858  -49.965 1.00 37.87  ? 175 LEU B CB  1 
ATOM   4585  C CG  . LEU B 1 175 ? -16.088 -21.371  -50.301 1.00 41.56  ? 175 LEU B CG  1 
ATOM   4586  C CD1 . LEU B 1 175 ? -14.627 -20.953  -50.391 1.00 43.09  ? 175 LEU B CD1 1 
ATOM   4587  C CD2 . LEU B 1 175 ? -16.850 -21.023  -51.588 1.00 41.28  ? 175 LEU B CD2 1 
ATOM   4588  N N   . GLN B 1 176 ? -15.358 -25.830  -49.719 1.00 38.74  ? 176 GLN B N   1 
ATOM   4589  C CA  . GLN B 1 176 ? -14.495 -26.926  -49.270 1.00 39.58  ? 176 GLN B CA  1 
ATOM   4590  C C   . GLN B 1 176 ? -13.987 -27.720  -50.466 1.00 39.08  ? 176 GLN B C   1 
ATOM   4591  O O   . GLN B 1 176 ? -12.798 -28.054  -50.573 1.00 39.88  ? 176 GLN B O   1 
ATOM   4592  C CB  . GLN B 1 176 ? -15.269 -27.834  -48.299 1.00 40.13  ? 176 GLN B CB  1 
ATOM   4593  C CG  . GLN B 1 176 ? -14.586 -29.119  -47.850 1.00 39.98  ? 176 GLN B CG  1 
ATOM   4594  C CD  . GLN B 1 176 ? -15.503 -30.000  -46.954 1.00 45.17  ? 176 GLN B CD  1 
ATOM   4595  O OE1 . GLN B 1 176 ? -15.865 -31.135  -47.319 1.00 44.29  ? 176 GLN B OE1 1 
ATOM   4596  N NE2 . GLN B 1 176 ? -15.876 -29.471  -45.783 1.00 44.15  ? 176 GLN B NE2 1 
ATOM   4597  N N   . PHE B 1 177 ? -14.889 -27.988  -51.398 1.00 38.84  ? 177 PHE B N   1 
ATOM   4598  C CA  . PHE B 1 177 ? -14.544 -28.709  -52.611 1.00 37.86  ? 177 PHE B CA  1 
ATOM   4599  C C   . PHE B 1 177 ? -13.536 -27.936  -53.459 1.00 38.23  ? 177 PHE B C   1 
ATOM   4600  O O   . PHE B 1 177 ? -12.601 -28.520  -54.016 1.00 38.44  ? 177 PHE B O   1 
ATOM   4601  C CB  . PHE B 1 177 ? -15.830 -28.977  -53.380 1.00 37.35  ? 177 PHE B CB  1 
ATOM   4602  C CG  . PHE B 1 177 ? -15.619 -29.683  -54.656 1.00 37.95  ? 177 PHE B CG  1 
ATOM   4603  C CD1 . PHE B 1 177 ? -15.576 -31.070  -54.692 1.00 38.73  ? 177 PHE B CD1 1 
ATOM   4604  C CD2 . PHE B 1 177 ? -15.435 -28.978  -55.816 1.00 36.76  ? 177 PHE B CD2 1 
ATOM   4605  C CE1 . PHE B 1 177 ? -15.385 -31.735  -55.870 1.00 37.61  ? 177 PHE B CE1 1 
ATOM   4606  C CE2 . PHE B 1 177 ? -15.214 -29.642  -56.984 1.00 37.65  ? 177 PHE B CE2 1 
ATOM   4607  C CZ  . PHE B 1 177 ? -15.196 -31.021  -57.016 1.00 37.93  ? 177 PHE B CZ  1 
ATOM   4608  N N   . MET B 1 178 ? -13.702 -26.621  -53.570 1.00 41.43  ? 178 MET B N   1 
ATOM   4609  C CA  . MET B 1 178 ? -12.808 -25.839  -54.424 1.00 42.29  ? 178 MET B CA  1 
ATOM   4610  C C   . MET B 1 178 ? -11.445 -25.613  -53.773 1.00 43.36  ? 178 MET B C   1 
ATOM   4611  O O   . MET B 1 178 ? -10.428 -25.535  -54.464 1.00 43.82  ? 178 MET B O   1 
ATOM   4612  C CB  . MET B 1 178 ? -13.465 -24.505  -54.754 1.00 42.51  ? 178 MET B CB  1 
ATOM   4613  C CG  . MET B 1 178 ? -14.693 -24.649  -55.603 1.00 41.74  ? 178 MET B CG  1 
ATOM   4614  S SD  . MET B 1 178 ? -14.184 -25.273  -57.190 1.00 45.30  ? 178 MET B SD  1 
ATOM   4615  C CE  . MET B 1 178 ? -13.607 -23.725  -57.905 1.00 44.83  ? 178 MET B CE  1 
ATOM   4616  N N   . SER B 1 179 ? -11.406 -25.516  -52.452 1.00 39.46  ? 179 SER B N   1 
ATOM   4617  C CA  . SER B 1 179 ? -10.140 -25.480  -51.732 1.00 41.17  ? 179 SER B CA  1 
ATOM   4618  C C   . SER B 1 179 ? -9.402  -26.808  -51.871 1.00 41.52  ? 179 SER B C   1 
ATOM   4619  O O   . SER B 1 179 ? -8.173  -26.833  -52.015 1.00 42.33  ? 179 SER B O   1 
ATOM   4620  C CB  . SER B 1 179 ? -10.410 -25.134  -50.264 1.00 42.00  ? 179 SER B CB  1 
ATOM   4621  O OG  . SER B 1 179 ? -9.403  -25.612  -49.397 1.00 44.95  ? 179 SER B OG  1 
ATOM   4622  N N   . ALA B 1 180 ? -10.143 -27.924  -51.874 1.00 38.95  ? 180 ALA B N   1 
ATOM   4623  C CA  . ALA B 1 180 ? -9.538  -29.213  -52.208 1.00 39.83  ? 180 ALA B CA  1 
ATOM   4624  C C   . ALA B 1 180 ? -9.026  -29.239  -53.649 1.00 38.93  ? 180 ALA B C   1 
ATOM   4625  O O   . ALA B 1 180 ? -7.944  -29.774  -53.914 1.00 41.20  ? 180 ALA B O   1 
ATOM   4626  C CB  . ALA B 1 180 ? -10.537 -30.347  -51.968 1.00 38.54  ? 180 ALA B CB  1 
ATOM   4627  N N   . LEU B 1 181 ? -9.801  -28.703  -54.596 1.00 37.33  ? 181 LEU B N   1 
ATOM   4628  C CA  . LEU B 1 181 ? -9.307  -28.562  -55.963 1.00 37.19  ? 181 LEU B CA  1 
ATOM   4629  C C   . LEU B 1 181 ? -8.008  -27.770  -55.993 1.00 40.04  ? 181 LEU B C   1 
ATOM   4630  O O   . LEU B 1 181 ? -7.079  -28.116  -56.728 1.00 41.30  ? 181 LEU B O   1 
ATOM   4631  C CB  . LEU B 1 181 ? -10.341 -27.883  -56.857 1.00 35.61  ? 181 LEU B CB  1 
ATOM   4632  C CG  . LEU B 1 181 ? -10.063 -27.934  -58.366 1.00 37.22  ? 181 LEU B CG  1 
ATOM   4633  C CD1 . LEU B 1 181 ? -10.110 -29.371  -58.867 1.00 35.71  ? 181 LEU B CD1 1 
ATOM   4634  C CD2 . LEU B 1 181 ? -11.041 -27.058  -59.168 1.00 37.07  ? 181 LEU B CD2 1 
ATOM   4635  N N   . GLY B 1 182 ? -7.937  -26.687  -55.222 1.00 42.56  ? 182 GLY B N   1 
ATOM   4636  C CA  . GLY B 1 182 ? -6.710  -25.912  -55.176 1.00 44.32  ? 182 GLY B CA  1 
ATOM   4637  C C   . GLY B 1 182 ? -5.547  -26.738  -54.681 1.00 45.65  ? 182 GLY B C   1 
ATOM   4638  O O   . GLY B 1 182 ? -4.487  -26.773  -55.309 1.00 48.98  ? 182 GLY B O   1 
ATOM   4639  N N   . GLU B 1 183 ? -5.756  -27.458  -53.569 1.00 46.69  ? 183 GLU B N   1 
ATOM   4640  C CA  . GLU B 1 183 ? -4.701  -28.281  -52.980 1.00 47.67  ? 183 GLU B CA  1 
ATOM   4641  C C   . GLU B 1 183 ? -4.196  -29.327  -53.966 1.00 50.20  ? 183 GLU B C   1 
ATOM   4642  O O   . GLU B 1 183 ? -2.979  -29.481  -54.156 1.00 51.91  ? 183 GLU B O   1 
ATOM   4643  C CB  . GLU B 1 183 ? -5.202  -28.954  -51.706 1.00 48.41  ? 183 GLU B CB  1 
ATOM   4644  C CG  . GLU B 1 183 ? -5.440  -28.002  -50.547 1.00 47.79  ? 183 GLU B CG  1 
ATOM   4645  C CD  . GLU B 1 183 ? -6.337  -28.613  -49.482 1.00 48.79  ? 183 GLU B CD  1 
ATOM   4646  O OE1 . GLU B 1 183 ? -6.862  -29.724  -49.709 1.00 49.12  ? 183 GLU B OE1 1 
ATOM   4647  O OE2 . GLU B 1 183 ? -6.517  -27.992  -48.413 1.00 49.78  ? 183 GLU B OE2 1 
ATOM   4648  N N   . ILE B 1 184 ? -5.112  -30.052  -54.614 1.00 42.11  ? 184 ILE B N   1 
ATOM   4649  C CA  . ILE B 1 184 ? -4.683  -31.058  -55.584 1.00 43.52  ? 184 ILE B CA  1 
ATOM   4650  C C   . ILE B 1 184 ? -3.965  -30.398  -56.769 1.00 45.10  ? 184 ILE B C   1 
ATOM   4651  O O   . ILE B 1 184 ? -2.896  -30.851  -57.198 1.00 43.66  ? 184 ILE B O   1 
ATOM   4652  C CB  . ILE B 1 184 ? -5.872  -31.918  -56.044 1.00 41.09  ? 184 ILE B CB  1 
ATOM   4653  C CG1 . ILE B 1 184 ? -6.597  -32.547  -54.834 1.00 41.48  ? 184 ILE B CG1 1 
ATOM   4654  C CG2 . ILE B 1 184 ? -5.395  -32.983  -57.031 1.00 40.14  ? 184 ILE B CG2 1 
ATOM   4655  C CD1 . ILE B 1 184 ? -5.800  -33.625  -54.055 1.00 42.48  ? 184 ILE B CD1 1 
ATOM   4656  N N   . ALA B 1 185 ? -4.524  -29.304  -57.310 1.00 48.95  ? 185 ALA B N   1 
ATOM   4657  C CA  . ALA B 1 185 ? -3.852  -28.649  -58.435 1.00 48.82  ? 185 ALA B CA  1 
ATOM   4658  C C   . ALA B 1 185 ? -2.483  -28.100  -58.037 1.00 52.09  ? 185 ALA B C   1 
ATOM   4659  O O   . ALA B 1 185 ? -1.577  -28.024  -58.874 1.00 53.07  ? 185 ALA B O   1 
ATOM   4660  C CB  . ALA B 1 185 ? -4.719  -27.533  -59.013 1.00 47.76  ? 185 ALA B CB  1 
ATOM   4661  N N   . GLY B 1 186 ? -2.318  -27.700  -56.784 1.00 53.32  ? 186 GLY B N   1 
ATOM   4662  C CA  . GLY B 1 186 ? -1.029  -27.264  -56.313 1.00 54.90  ? 186 GLY B CA  1 
ATOM   4663  C C   . GLY B 1 186 ? -0.058  -28.377  -56.018 1.00 57.09  ? 186 GLY B C   1 
ATOM   4664  O O   . GLY B 1 186 ? 1.060   -28.107  -55.559 1.00 58.89  ? 186 GLY B O   1 
ATOM   4665  N N   . GLY B 1 187 ? -0.467  -29.631  -56.237 1.00 52.86  ? 187 GLY B N   1 
ATOM   4666  C CA  . GLY B 1 187 ? 0.417   -30.776  -56.143 1.00 53.68  ? 187 GLY B CA  1 
ATOM   4667  C C   . GLY B 1 187 ? 0.094   -31.769  -55.047 1.00 53.44  ? 187 GLY B C   1 
ATOM   4668  O O   . GLY B 1 187 ? 0.757   -32.812  -54.972 1.00 54.25  ? 187 GLY B O   1 
ATOM   4669  N N   . ALA B 1 188 ? -0.885  -31.495  -54.192 1.00 52.77  ? 188 ALA B N   1 
ATOM   4670  C CA  . ALA B 1 188 ? -1.254  -32.483  -53.191 1.00 52.25  ? 188 ALA B CA  1 
ATOM   4671  C C   . ALA B 1 188 ? -1.809  -33.735  -53.872 1.00 50.98  ? 188 ALA B C   1 
ATOM   4672  O O   . ALA B 1 188 ? -2.275  -33.692  -55.009 1.00 51.14  ? 188 ALA B O   1 
ATOM   4673  C CB  . ALA B 1 188 ? -2.273  -31.891  -52.213 1.00 53.09  ? 188 ALA B CB  1 
ATOM   4674  N N   . THR B 1 189 ? -1.721  -34.872  -53.179 1.00 53.19  ? 189 THR B N   1 
ATOM   4675  C CA  . THR B 1 189 ? -2.270  -36.114  -53.716 1.00 54.30  ? 189 THR B CA  1 
ATOM   4676  C C   . THR B 1 189 ? -3.604  -36.488  -53.091 1.00 53.32  ? 189 THR B C   1 
ATOM   4677  O O   . THR B 1 189 ? -4.224  -37.458  -53.534 1.00 52.56  ? 189 THR B O   1 
ATOM   4678  C CB  . THR B 1 189 ? -1.300  -37.294  -53.521 1.00 57.83  ? 189 THR B CB  1 
ATOM   4679  O OG1 . THR B 1 189 ? -1.387  -37.763  -52.168 1.00 58.63  ? 189 THR B OG1 1 
ATOM   4680  C CG2 . THR B 1 189 ? 0.139   -36.897  -53.851 1.00 57.53  ? 189 THR B CG2 1 
ATOM   4681  N N   . SER B 1 190 ? -4.039  -35.756  -52.070 1.00 54.35  ? 190 SER B N   1 
ATOM   4682  C CA  . SER B 1 190 ? -5.308  -35.960  -51.390 1.00 53.00  ? 190 SER B CA  1 
ATOM   4683  C C   . SER B 1 190 ? -5.605  -34.688  -50.616 1.00 54.34  ? 190 SER B C   1 
ATOM   4684  O O   . SER B 1 190 ? -4.666  -34.003  -50.195 1.00 56.00  ? 190 SER B O   1 
ATOM   4685  C CB  . SER B 1 190 ? -5.247  -37.171  -50.446 1.00 54.18  ? 190 SER B CB  1 
ATOM   4686  O OG  . SER B 1 190 ? -4.282  -36.971  -49.424 1.00 57.55  ? 190 SER B OG  1 
ATOM   4687  N N   . PRO B 1 191 ? -6.879  -34.346  -50.408 1.00 45.36  ? 191 PRO B N   1 
ATOM   4688  C CA  . PRO B 1 191 ? -7.209  -33.083  -49.731 1.00 44.87  ? 191 PRO B CA  1 
ATOM   4689  C C   . PRO B 1 191 ? -6.786  -33.098  -48.269 1.00 47.76  ? 191 PRO B C   1 
ATOM   4690  O O   . PRO B 1 191 ? -6.614  -34.152  -47.651 1.00 48.98  ? 191 PRO B O   1 
ATOM   4691  C CB  . PRO B 1 191 ? -8.738  -32.992  -49.850 1.00 43.95  ? 191 PRO B CB  1 
ATOM   4692  C CG  . PRO B 1 191 ? -9.157  -34.118  -50.793 1.00 42.11  ? 191 PRO B CG  1 
ATOM   4693  C CD  . PRO B 1 191 ? -8.076  -35.143  -50.734 1.00 44.24  ? 191 PRO B CD  1 
ATOM   4694  N N   . SER B 1 192 ? -6.622  -31.894  -47.714 1.00 49.38  ? 192 SER B N   1 
ATOM   4695  C CA  . SER B 1 192 ? -6.377  -31.772  -46.279 1.00 51.08  ? 192 SER B CA  1 
ATOM   4696  C C   . SER B 1 192 ? -7.578  -32.256  -45.479 1.00 51.82  ? 192 SER B C   1 
ATOM   4697  O O   . SER B 1 192 ? -7.426  -32.901  -44.431 1.00 53.47  ? 192 SER B O   1 
ATOM   4698  C CB  . SER B 1 192 ? -6.059  -30.320  -45.931 1.00 52.28  ? 192 SER B CB  1 
ATOM   4699  O OG  . SER B 1 192 ? -5.289  -29.716  -46.961 1.00 53.66  ? 192 SER B OG  1 
ATOM   4700  N N   . ILE B 1 193 ? -8.781  -31.944  -45.945 1.00 51.04  ? 193 ILE B N   1 
ATOM   4701  C CA  . ILE B 1 193 ? -10.005 -32.491  -45.375 1.00 49.98  ? 193 ILE B CA  1 
ATOM   4702  C C   . ILE B 1 193 ? -10.440 -33.663  -46.255 1.00 49.67  ? 193 ILE B C   1 
ATOM   4703  O O   . ILE B 1 193 ? -10.744 -33.498  -47.445 1.00 47.41  ? 193 ILE B O   1 
ATOM   4704  C CB  . ILE B 1 193 ? -11.099 -31.424  -45.272 1.00 47.94  ? 193 ILE B CB  1 
ATOM   4705  C CG1 . ILE B 1 193 ? -10.595 -30.252  -44.420 1.00 49.19  ? 193 ILE B CG1 1 
ATOM   4706  C CG2 . ILE B 1 193 ? -12.377 -32.025  -44.685 1.00 50.08  ? 193 ILE B CG2 1 
ATOM   4707  C CD1 . ILE B 1 193 ? -10.112 -30.654  -43.045 1.00 53.12  ? 193 ILE B CD1 1 
ATOM   4708  N N   . MET B 1 194 ? -10.446 -34.852  -45.699 1.00 52.21  ? 194 MET B N   1 
ATOM   4709  C CA  . MET B 1 194 ? -11.013 -35.956  -46.440 1.00 50.20  ? 194 MET B CA  1 
ATOM   4710  C C   . MET B 1 194 ? -12.526 -35.834  -46.353 1.00 49.68  ? 194 MET B C   1 
ATOM   4711  O O   . MET B 1 194 ? -13.074 -35.728  -45.251 1.00 52.16  ? 194 MET B O   1 
ATOM   4712  C CB  . MET B 1 194 ? -10.530 -37.299  -45.911 1.00 52.04  ? 194 MET B CB  1 
ATOM   4713  C CG  . MET B 1 194 ? -9.055  -37.568  -46.191 1.00 55.14  ? 194 MET B CG  1 
ATOM   4714  S SD  . MET B 1 194 ? -8.629  -37.732  -47.944 1.00 52.79  ? 194 MET B SD  1 
ATOM   4715  C CE  . MET B 1 194 ? -9.473  -39.258  -48.350 1.00 52.37  ? 194 MET B CE  1 
ATOM   4716  N N   . PRO B 1 195 ? -13.226 -35.785  -47.477 1.00 45.17  ? 195 PRO B N   1 
ATOM   4717  C CA  . PRO B 1 195 ? -14.681 -35.625  -47.437 1.00 43.40  ? 195 PRO B CA  1 
ATOM   4718  C C   . PRO B 1 195 ? -15.341 -36.914  -46.981 1.00 44.34  ? 195 PRO B C   1 
ATOM   4719  O O   . PRO B 1 195 ? -14.806 -38.014  -47.169 1.00 44.02  ? 195 PRO B O   1 
ATOM   4720  C CB  . PRO B 1 195 ? -15.028 -35.307  -48.895 1.00 40.67  ? 195 PRO B CB  1 
ATOM   4721  C CG  . PRO B 1 195 ? -13.967 -36.031  -49.664 1.00 39.31  ? 195 PRO B CG  1 
ATOM   4722  C CD  . PRO B 1 195 ? -12.714 -35.882  -48.855 1.00 41.05  ? 195 PRO B CD  1 
ATOM   4723  N N   . VAL B 1 196 ? -16.508 -36.762  -46.354 1.00 39.27  ? 196 VAL B N   1 
ATOM   4724  C CA  . VAL B 1 196 ? -17.342 -37.886  -45.952 1.00 41.84  ? 196 VAL B CA  1 
ATOM   4725  C C   . VAL B 1 196 ? -18.761 -37.622  -46.436 1.00 41.74  ? 196 VAL B C   1 
ATOM   4726  O O   . VAL B 1 196 ? -19.114 -36.503  -46.813 1.00 40.90  ? 196 VAL B O   1 
ATOM   4727  C CB  . VAL B 1 196 ? -17.325 -38.142  -44.422 1.00 44.21  ? 196 VAL B CB  1 
ATOM   4728  C CG1 . VAL B 1 196 ? -15.874 -38.314  -43.894 1.00 43.32  ? 196 VAL B CG1 1 
ATOM   4729  C CG2 . VAL B 1 196 ? -18.102 -37.061  -43.657 1.00 44.71  ? 196 VAL B CG2 1 
ATOM   4730  N N   . TRP B 1 197 ? -19.583 -38.676  -46.427 1.00 40.74  ? 197 TRP B N   1 
ATOM   4731  C CA  . TRP B 1 197 ? -20.984 -38.523  -46.820 1.00 42.39  ? 197 TRP B CA  1 
ATOM   4732  C C   . TRP B 1 197 ? -21.852 -38.257  -45.602 1.00 44.04  ? 197 TRP B C   1 
ATOM   4733  O O   . TRP B 1 197 ? -22.112 -37.099  -45.269 1.00 42.99  ? 197 TRP B O   1 
ATOM   4734  C CB  . TRP B 1 197 ? -21.485 -39.758  -47.556 1.00 41.79  ? 197 TRP B CB  1 
ATOM   4735  C CG  . TRP B 1 197 ? -22.722 -39.496  -48.307 1.00 41.59  ? 197 TRP B CG  1 
ATOM   4736  C CD1 . TRP B 1 197 ? -23.962 -40.055  -48.093 1.00 42.29  ? 197 TRP B CD1 1 
ATOM   4737  C CD2 . TRP B 1 197 ? -22.865 -38.606  -49.412 1.00 39.03  ? 197 TRP B CD2 1 
ATOM   4738  N NE1 . TRP B 1 197 ? -24.859 -39.576  -49.015 1.00 40.68  ? 197 TRP B NE1 1 
ATOM   4739  C CE2 . TRP B 1 197 ? -24.216 -38.681  -49.835 1.00 39.76  ? 197 TRP B CE2 1 
ATOM   4740  C CE3 . TRP B 1 197 ? -21.984 -37.747  -50.088 1.00 37.07  ? 197 TRP B CE3 1 
ATOM   4741  C CZ2 . TRP B 1 197 ? -24.711 -37.912  -50.898 1.00 38.56  ? 197 TRP B CZ2 1 
ATOM   4742  C CZ3 . TRP B 1 197 ? -22.468 -36.999  -51.152 1.00 36.16  ? 197 TRP B CZ3 1 
ATOM   4743  C CH2 . TRP B 1 197 ? -23.822 -37.086  -51.544 1.00 36.88  ? 197 TRP B CH2 1 
ATOM   4744  N N   . LYS B 1 198 ? -22.310 -39.330  -44.949 1.00 55.52  ? 198 LYS B N   1 
ATOM   4745  C CA  . LYS B 1 198 ? -22.969 -39.287  -43.648 1.00 57.86  ? 198 LYS B CA  1 
ATOM   4746  C C   . LYS B 1 198 ? -24.276 -38.487  -43.653 1.00 57.94  ? 198 LYS B C   1 
ATOM   4747  O O   . LYS B 1 198 ? -24.745 -38.036  -42.591 1.00 58.85  ? 198 LYS B O   1 
ATOM   4748  C CB  . LYS B 1 198 ? -22.002 -38.737  -42.589 1.00 58.02  ? 198 LYS B CB  1 
ATOM   4749  C CG  . LYS B 1 198 ? -20.711 -39.576  -42.435 1.00 58.47  ? 198 LYS B CG  1 
ATOM   4750  C CD  . LYS B 1 198 ? -20.962 -40.830  -41.606 1.00 62.21  ? 198 LYS B CD  1 
ATOM   4751  C CE  . LYS B 1 198 ? -21.391 -40.457  -40.172 1.00 68.03  ? 198 LYS B CE  1 
ATOM   4752  N NZ  . LYS B 1 198 ? -22.572 -41.221  -39.609 1.00 66.38  ? 198 LYS B NZ  1 
ATOM   4753  N N   . ARG B 1 199 ? -24.906 -38.320  -44.818 1.00 47.50  ? 199 ARG B N   1 
ATOM   4754  C CA  . ARG B 1 199 ? -26.126 -37.533  -44.889 1.00 47.47  ? 199 ARG B CA  1 
ATOM   4755  C C   . ARG B 1 199 ? -27.300 -38.222  -44.217 1.00 47.91  ? 199 ARG B C   1 
ATOM   4756  O O   . ARG B 1 199 ? -28.331 -37.575  -43.999 1.00 46.75  ? 199 ARG B O   1 
ATOM   4757  C CB  . ARG B 1 199 ? -26.460 -37.223  -46.355 1.00 44.85  ? 199 ARG B CB  1 
ATOM   4758  C CG  . ARG B 1 199 ? -25.234 -36.845  -47.151 1.00 43.24  ? 199 ARG B CG  1 
ATOM   4759  C CD  . ARG B 1 199 ? -25.452 -35.570  -47.913 1.00 42.16  ? 199 ARG B CD  1 
ATOM   4760  N NE  . ARG B 1 199 ? -24.239 -35.058  -48.550 1.00 39.71  ? 199 ARG B NE  1 
ATOM   4761  C CZ  . ARG B 1 199 ? -24.237 -34.125  -49.494 1.00 38.40  ? 199 ARG B CZ  1 
ATOM   4762  N NH1 . ARG B 1 199 ? -25.360 -33.568  -49.919 1.00 39.78  ? 199 ARG B NH1 1 
ATOM   4763  N NH2 . ARG B 1 199 ? -23.080 -33.724  -50.013 1.00 37.59  ? 199 ARG B NH2 1 
ATOM   4764  N N   . GLU B 1 200 ? -27.175 -39.508  -43.887 1.00 54.03  ? 200 GLU B N   1 
ATOM   4765  C CA  . GLU B 1 200 ? -28.214 -40.158  -43.089 1.00 55.39  ? 200 GLU B CA  1 
ATOM   4766  C C   . GLU B 1 200 ? -28.459 -39.399  -41.792 1.00 54.66  ? 200 GLU B C   1 
ATOM   4767  O O   . GLU B 1 200 ? -29.600 -39.325  -41.332 1.00 55.08  ? 200 GLU B O   1 
ATOM   4768  C CB  . GLU B 1 200 ? -27.839 -41.618  -42.800 1.00 55.62  ? 200 GLU B CB  1 
ATOM   4769  C CG  . GLU B 1 200 ? -27.171 -42.333  -43.968 1.00 55.91  ? 200 GLU B CG  1 
ATOM   4770  C CD  . GLU B 1 200 ? -25.690 -41.975  -44.084 1.00 57.32  ? 200 GLU B CD  1 
ATOM   4771  O OE1 . GLU B 1 200 ? -25.025 -41.880  -43.024 1.00 58.07  ? 200 GLU B OE1 1 
ATOM   4772  O OE2 . GLU B 1 200 ? -25.203 -41.757  -45.218 1.00 55.83  ? 200 GLU B OE2 1 
ATOM   4773  N N   . LEU B 1 201 ? -27.414 -38.773  -41.234 1.00 48.60  ? 201 LEU B N   1 
ATOM   4774  C CA  . LEU B 1 201 ? -27.577 -37.923  -40.059 1.00 49.66  ? 201 LEU B CA  1 
ATOM   4775  C C   . LEU B 1 201 ? -28.731 -36.934  -40.213 1.00 48.60  ? 201 LEU B C   1 
ATOM   4776  O O   . LEU B 1 201 ? -29.463 -36.672  -39.250 1.00 48.66  ? 201 LEU B O   1 
ATOM   4777  C CB  . LEU B 1 201 ? -26.278 -37.172  -39.777 1.00 48.93  ? 201 LEU B CB  1 
ATOM   4778  C CG  . LEU B 1 201 ? -25.090 -38.021  -39.327 1.00 51.07  ? 201 LEU B CG  1 
ATOM   4779  C CD1 . LEU B 1 201 ? -23.881 -37.131  -39.051 1.00 50.33  ? 201 LEU B CD1 1 
ATOM   4780  C CD2 . LEU B 1 201 ? -25.447 -38.872  -38.100 1.00 52.00  ? 201 LEU B CD2 1 
ATOM   4781  N N   . LEU B 1 202 ? -28.912 -36.373  -41.412 1.00 51.90  ? 202 LEU B N   1 
ATOM   4782  C CA  . LEU B 1 202 ? -29.985 -35.415  -41.653 1.00 50.89  ? 202 LEU B CA  1 
ATOM   4783  C C   . LEU B 1 202 ? -31.183 -36.021  -42.388 1.00 51.29  ? 202 LEU B C   1 
ATOM   4784  O O   . LEU B 1 202 ? -31.962 -35.282  -42.994 1.00 51.48  ? 202 LEU B O   1 
ATOM   4785  C CB  . LEU B 1 202 ? -29.460 -34.203  -42.427 1.00 50.53  ? 202 LEU B CB  1 
ATOM   4786  C CG  . LEU B 1 202 ? -28.975 -32.996  -41.617 1.00 50.58  ? 202 LEU B CG  1 
ATOM   4787  C CD1 . LEU B 1 202 ? -29.904 -32.764  -40.415 1.00 50.58  ? 202 LEU B CD1 1 
ATOM   4788  C CD2 . LEU B 1 202 ? -27.527 -33.155  -41.189 1.00 51.75  ? 202 LEU B CD2 1 
ATOM   4789  N N   . CYS B 1 203 ? -31.365 -37.337  -42.342 1.00 54.25  ? 203 CYS B N   1 
ATOM   4790  C CA  . CYS B 1 203 ? -32.569 -37.962  -42.886 1.00 55.39  ? 203 CYS B CA  1 
ATOM   4791  C C   . CYS B 1 203 ? -33.498 -38.349  -41.741 1.00 56.72  ? 203 CYS B C   1 
ATOM   4792  O O   . CYS B 1 203 ? -33.056 -38.951  -40.762 1.00 56.92  ? 203 CYS B O   1 
ATOM   4793  C CB  . CYS B 1 203 ? -32.235 -39.185  -43.746 1.00 53.52  ? 203 CYS B CB  1 
ATOM   4794  S SG  . CYS B 1 203 ? -31.542 -38.781  -45.363 1.00 52.16  ? 203 CYS B SG  1 
ATOM   4795  N N   . SER B 1 204 ? -34.775 -37.985  -41.861 1.00 55.41  ? 204 SER B N   1 
ATOM   4796  C CA  . SER B 1 204 ? -35.784 -38.257  -40.845 1.00 57.17  ? 204 SER B CA  1 
ATOM   4797  C C   . SER B 1 204 ? -36.612 -39.462  -41.279 1.00 60.21  ? 204 SER B C   1 
ATOM   4798  O O   . SER B 1 204 ? -37.160 -39.481  -42.387 1.00 61.78  ? 204 SER B O   1 
ATOM   4799  C CB  . SER B 1 204 ? -36.675 -37.028  -40.637 1.00 58.42  ? 204 SER B CB  1 
ATOM   4800  O OG  . SER B 1 204 ? -37.343 -37.034  -39.389 1.00 62.21  ? 204 SER B OG  1 
ATOM   4801  N N   . SER B 1 205 ? -36.708 -40.459  -40.399 1.00 67.60  ? 205 SER B N   1 
ATOM   4802  C CA  . SER B 1 205 ? -37.512 -41.644  -40.685 1.00 70.45  ? 205 SER B CA  1 
ATOM   4803  C C   . SER B 1 205 ? -38.971 -41.294  -40.950 1.00 73.92  ? 205 SER B C   1 
ATOM   4804  O O   . SER B 1 205 ? -39.682 -42.061  -41.614 1.00 74.22  ? 205 SER B O   1 
ATOM   4805  C CB  . SER B 1 205 ? -37.412 -42.625  -39.519 1.00 71.35  ? 205 SER B CB  1 
ATOM   4806  O OG  . SER B 1 205 ? -37.530 -41.928  -38.290 1.00 72.75  ? 205 SER B OG  1 
ATOM   4807  N N   . ASP B 1 206 ? -39.452 -40.238  -40.321 1.00 86.41  ? 206 ASP B N   1 
ATOM   4808  C CA  . ASP B 1 206 ? -40.862 -39.932  -40.453 1.00 88.41  ? 206 ASP B CA  1 
ATOM   4809  C C   . ASP B 1 206 ? -41.238 -39.079  -41.648 1.00 86.26  ? 206 ASP B C   1 
ATOM   4810  O O   . ASP B 1 206 ? -42.081 -39.460  -42.442 1.00 86.77  ? 206 ASP B O   1 
ATOM   4811  C CB  . ASP B 1 206 ? -41.426 -39.390  -39.128 1.00 90.48  ? 206 ASP B CB  1 
ATOM   4812  C CG  . ASP B 1 206 ? -41.669 -40.500  -38.102 1.00 93.80  ? 206 ASP B CG  1 
ATOM   4813  O OD1 . ASP B 1 206 ? -42.054 -41.614  -38.513 1.00 94.65  ? 206 ASP B OD1 1 
ATOM   4814  O OD2 . ASP B 1 206 ? -41.458 -40.259  -36.892 1.00 95.35  ? 206 ASP B OD2 1 
ATOM   4815  N N   . ARG B 1 207 ? -40.609 -37.933  -41.778 1.00 85.00  ? 207 ARG B N   1 
ATOM   4816  C CA  . ARG B 1 207 ? -40.908 -37.070  -42.888 1.00 86.22  ? 207 ARG B CA  1 
ATOM   4817  C C   . ARG B 1 207 ? -40.475 -37.705  -44.191 1.00 86.93  ? 207 ARG B C   1 
ATOM   4818  O O   . ARG B 1 207 ? -39.530 -37.259  -44.812 1.00 83.67  ? 207 ARG B O   1 
ATOM   4819  C CB  . ARG B 1 207 ? -40.233 -35.729  -42.677 1.00 83.57  ? 207 ARG B CB  1 
ATOM   4820  C CG  . ARG B 1 207 ? -40.433 -35.190  -41.277 1.00 84.31  ? 207 ARG B CG  1 
ATOM   4821  C CD  . ARG B 1 207 ? -41.903 -34.986  -40.937 1.00 85.68  ? 207 ARG B CD  1 
ATOM   4822  N NE  . ARG B 1 207 ? -42.211 -34.984  -39.504 1.00 87.71  ? 207 ARG B NE  1 
ATOM   4823  C CZ  . ARG B 1 207 ? -41.389 -34.615  -38.522 1.00 88.12  ? 207 ARG B CZ  1 
ATOM   4824  N NH1 . ARG B 1 207 ? -40.168 -34.177  -38.765 1.00 84.63  ? 207 ARG B NH1 1 
ATOM   4825  N NH2 . ARG B 1 207 ? -41.805 -34.668  -37.272 1.00 91.05  ? 207 ARG B NH2 1 
ATOM   4826  N N   . THR B 1 224 ? -39.375 -8.723   -69.457 1.00 90.49  ? 225 THR B N   1 
ATOM   4827  C CA  . THR B 1 224 ? -38.545 -9.209   -68.342 1.00 86.97  ? 225 THR B CA  1 
ATOM   4828  C C   . THR B 1 224 ? -37.143 -8.627   -68.320 1.00 85.31  ? 225 THR B C   1 
ATOM   4829  O O   . THR B 1 224 ? -36.220 -9.239   -68.868 1.00 86.99  ? 225 THR B O   1 
ATOM   4830  C CB  . THR B 1 224 ? -38.375 -10.734  -68.358 1.00 86.80  ? 225 THR B CB  1 
ATOM   4831  O OG1 . THR B 1 224 ? -37.171 -11.061  -67.652 1.00 86.28  ? 225 THR B OG1 1 
ATOM   4832  C CG2 . THR B 1 224 ? -38.265 -11.268  -69.793 1.00 88.51  ? 225 THR B CG2 1 
ATOM   4833  N N   . THR B 1 225 ? -36.955 -7.479   -67.668 1.00 58.84  ? 226 THR B N   1 
ATOM   4834  C CA  . THR B 1 225 ? -35.683 -6.768   -67.703 1.00 57.70  ? 226 THR B CA  1 
ATOM   4835  C C   . THR B 1 225 ? -34.808 -7.074   -66.487 1.00 54.71  ? 226 THR B C   1 
ATOM   4836  O O   . THR B 1 225 ? -35.273 -7.551   -65.445 1.00 53.00  ? 226 THR B O   1 
ATOM   4837  C CB  . THR B 1 225 ? -35.903 -5.258   -67.814 1.00 56.27  ? 226 THR B CB  1 
ATOM   4838  O OG1 . THR B 1 225 ? -36.986 -4.863   -66.970 1.00 53.80  ? 226 THR B OG1 1 
ATOM   4839  C CG2 . THR B 1 225 ? -36.213 -4.872   -69.264 1.00 59.17  ? 226 THR B CG2 1 
ATOM   4840  N N   . GLN B 1 226 ? -33.510 -6.800   -66.655 1.00 59.79  ? 227 GLN B N   1 
ATOM   4841  C CA  . GLN B 1 226 ? -32.472 -6.958   -65.644 1.00 57.53  ? 227 GLN B CA  1 
ATOM   4842  C C   . GLN B 1 226 ? -31.944 -5.585   -65.246 1.00 56.73  ? 227 GLN B C   1 
ATOM   4843  O O   . GLN B 1 226 ? -31.967 -4.650   -66.044 1.00 59.46  ? 227 GLN B O   1 
ATOM   4844  C CB  . GLN B 1 226 ? -31.327 -7.817   -66.177 1.00 56.93  ? 227 GLN B CB  1 
ATOM   4845  C CG  . GLN B 1 226 ? -30.703 -8.742   -65.157 1.00 58.35  ? 227 GLN B CG  1 
ATOM   4846  C CD  . GLN B 1 226 ? -29.594 -8.078   -64.363 1.00 60.84  ? 227 GLN B CD  1 
ATOM   4847  O OE1 . GLN B 1 226 ? -29.080 -7.026   -64.757 1.00 62.02  ? 227 GLN B OE1 1 
ATOM   4848  N NE2 . GLN B 1 226 ? -29.218 -8.685   -63.238 1.00 57.92  ? 227 GLN B NE2 1 
ATOM   4849  N N   . LYS B 1 227 ? -31.513 -5.446   -64.001 1.00 46.70  ? 228 LYS B N   1 
ATOM   4850  C CA  . LYS B 1 227 ? -30.934 -4.189   -63.551 1.00 45.14  ? 228 LYS B CA  1 
ATOM   4851  C C   . LYS B 1 227 ? -30.140 -4.495   -62.298 1.00 44.98  ? 228 LYS B C   1 
ATOM   4852  O O   . LYS B 1 227 ? -30.352 -5.518   -61.650 1.00 43.66  ? 228 LYS B O   1 
ATOM   4853  C CB  . LYS B 1 227 ? -31.994 -3.116   -63.264 1.00 46.26  ? 228 LYS B CB  1 
ATOM   4854  C CG  . LYS B 1 227 ? -32.524 -2.342   -64.474 1.00 45.90  ? 228 LYS B CG  1 
ATOM   4855  C CD  . LYS B 1 227 ? -33.750 -1.494   -64.108 1.00 48.92  ? 228 LYS B CD  1 
ATOM   4856  C CE  . LYS B 1 227 ? -34.491 -0.924   -65.343 1.00 50.13  ? 228 LYS B CE  1 
ATOM   4857  N NZ  . LYS B 1 227 ? -35.589 0.052    -64.967 1.00 51.69  ? 228 LYS B NZ  1 
ATOM   4858  N N   . SER B 1 228 ? -29.215 -3.614   -61.960 1.00 43.50  ? 229 SER B N   1 
ATOM   4859  C CA  . SER B 1 228 ? -28.565 -3.697   -60.665 1.00 43.35  ? 229 SER B CA  1 
ATOM   4860  C C   . SER B 1 228 ? -28.652 -2.320   -60.035 1.00 42.91  ? 229 SER B C   1 
ATOM   4861  O O   . SER B 1 228 ? -28.353 -1.325   -60.693 1.00 44.41  ? 229 SER B O   1 
ATOM   4862  C CB  . SER B 1 228 ? -27.107 -4.178   -60.800 1.00 43.50  ? 229 SER B CB  1 
ATOM   4863  O OG  . SER B 1 228 ? -27.040 -5.389   -61.548 1.00 43.17  ? 229 SER B OG  1 
ATOM   4864  N N   . PHE B 1 229 ? -29.087 -2.246   -58.784 1.00 40.46  ? 230 PHE B N   1 
ATOM   4865  C CA  . PHE B 1 229 ? -29.213 -0.960   -58.114 1.00 40.90  ? 230 PHE B CA  1 
ATOM   4866  C C   . PHE B 1 229 ? -28.267 -0.857   -56.936 1.00 41.89  ? 230 PHE B C   1 
ATOM   4867  O O   . PHE B 1 229 ? -28.030 -1.833   -56.224 1.00 42.04  ? 230 PHE B O   1 
ATOM   4868  C CB  . PHE B 1 229 ? -30.632 -0.728   -57.644 1.00 41.21  ? 230 PHE B CB  1 
ATOM   4869  C CG  . PHE B 1 229 ? -31.576 -0.560   -58.763 1.00 41.94  ? 230 PHE B CG  1 
ATOM   4870  C CD1 . PHE B 1 229 ? -32.144 -1.667   -59.355 1.00 40.76  ? 230 PHE B CD1 1 
ATOM   4871  C CD2 . PHE B 1 229 ? -31.843 0.700    -59.281 1.00 41.89  ? 230 PHE B CD2 1 
ATOM   4872  C CE1 . PHE B 1 229 ? -32.987 -1.520   -60.421 1.00 40.68  ? 230 PHE B CE1 1 
ATOM   4873  C CE2 . PHE B 1 229 ? -32.688 0.849    -60.338 1.00 42.68  ? 230 PHE B CE2 1 
ATOM   4874  C CZ  . PHE B 1 229 ? -33.260 -0.257   -60.914 1.00 40.90  ? 230 PHE B CZ  1 
ATOM   4875  N N   . PHE B 1 230 ? -27.745 0.334    -56.727 1.00 41.86  ? 231 PHE B N   1 
ATOM   4876  C CA  . PHE B 1 230 ? -26.804 0.595    -55.654 1.00 42.37  ? 231 PHE B CA  1 
ATOM   4877  C C   . PHE B 1 230 ? -27.490 1.465    -54.621 1.00 42.83  ? 231 PHE B C   1 
ATOM   4878  O O   . PHE B 1 230 ? -27.975 2.554    -54.948 1.00 43.73  ? 231 PHE B O   1 
ATOM   4879  C CB  . PHE B 1 230 ? -25.539 1.275    -56.180 1.00 44.25  ? 231 PHE B CB  1 
ATOM   4880  C CG  . PHE B 1 230 ? -24.583 1.734    -55.104 1.00 44.38  ? 231 PHE B CG  1 
ATOM   4881  C CD1 . PHE B 1 230 ? -24.060 0.838    -54.188 1.00 44.03  ? 231 PHE B CD1 1 
ATOM   4882  C CD2 . PHE B 1 230 ? -24.183 3.059    -55.041 1.00 45.59  ? 231 PHE B CD2 1 
ATOM   4883  C CE1 . PHE B 1 230 ? -23.166 1.263    -53.207 1.00 45.90  ? 231 PHE B CE1 1 
ATOM   4884  C CE2 . PHE B 1 230 ? -23.286 3.487    -54.073 1.00 48.64  ? 231 PHE B CE2 1 
ATOM   4885  C CZ  . PHE B 1 230 ? -22.777 2.597    -53.157 1.00 48.87  ? 231 PHE B CZ  1 
ATOM   4886  N N   . LEU B 1 231 ? -27.523 0.983    -53.383 1.00 39.58  ? 232 LEU B N   1 
ATOM   4887  C CA  . LEU B 1 231 ? -27.946 1.758    -52.230 1.00 41.21  ? 232 LEU B CA  1 
ATOM   4888  C C   . LEU B 1 231 ? -26.744 1.962    -51.315 1.00 43.05  ? 232 LEU B C   1 
ATOM   4889  O O   . LEU B 1 231 ? -26.087 0.993    -50.919 1.00 41.29  ? 232 LEU B O   1 
ATOM   4890  C CB  . LEU B 1 231 ? -29.086 1.045    -51.505 1.00 39.73  ? 232 LEU B CB  1 
ATOM   4891  C CG  . LEU B 1 231 ? -30.403 1.146    -52.267 1.00 39.47  ? 232 LEU B CG  1 
ATOM   4892  C CD1 . LEU B 1 231 ? -31.351 0.064    -51.771 1.00 38.21  ? 232 LEU B CD1 1 
ATOM   4893  C CD2 . LEU B 1 231 ? -31.004 2.525    -52.045 1.00 39.59  ? 232 LEU B CD2 1 
ATOM   4894  N N   . THR B 1 232 ? -26.448 3.220    -51.003 1.00 47.10  ? 233 THR B N   1 
ATOM   4895  C CA  . THR B 1 232 ? -25.303 3.569    -50.179 1.00 49.89  ? 233 THR B CA  1 
ATOM   4896  C C   . THR B 1 232 ? -25.613 3.350    -48.702 1.00 51.89  ? 233 THR B C   1 
ATOM   4897  O O   . THR B 1 232 ? -26.771 3.285    -48.288 1.00 51.42  ? 233 THR B O   1 
ATOM   4898  C CB  . THR B 1 232 ? -24.910 5.026    -50.411 1.00 52.65  ? 233 THR B CB  1 
ATOM   4899  O OG1 . THR B 1 232 ? -25.709 5.870    -49.571 1.00 52.96  ? 233 THR B OG1 1 
ATOM   4900  C CG2 . THR B 1 232 ? -25.170 5.405    -51.854 1.00 51.98  ? 233 THR B CG2 1 
ATOM   4901  N N   . THR B 1 233 ? -24.545 3.253    -47.905 1.00 57.59  ? 234 THR B N   1 
ATOM   4902  C CA  . THR B 1 233 ? -24.682 3.015    -46.470 1.00 59.10  ? 234 THR B CA  1 
ATOM   4903  C C   . THR B 1 233 ? -25.389 4.162    -45.765 1.00 61.32  ? 234 THR B C   1 
ATOM   4904  O O   . THR B 1 233 ? -26.105 3.937    -44.777 1.00 62.60  ? 234 THR B O   1 
ATOM   4905  C CB  . THR B 1 233 ? -23.302 2.778    -45.849 1.00 60.85  ? 234 THR B CB  1 
ATOM   4906  O OG1 . THR B 1 233 ? -22.909 1.419    -46.067 1.00 61.75  ? 234 THR B OG1 1 
ATOM   4907  C CG2 . THR B 1 233 ? -23.307 3.063    -44.349 1.00 63.82  ? 234 THR B CG2 1 
ATOM   4908  N N   . THR B 1 234 ? -25.213 5.394    -46.249 1.00 61.93  ? 235 THR B N   1 
ATOM   4909  C CA  . THR B 1 234 ? -25.934 6.505    -45.641 1.00 63.88  ? 235 THR B CA  1 
ATOM   4910  C C   . THR B 1 234 ? -27.431 6.367    -45.866 1.00 61.83  ? 235 THR B C   1 
ATOM   4911  O O   . THR B 1 234 ? -28.229 6.668    -44.972 1.00 65.58  ? 235 THR B O   1 
ATOM   4912  C CB  . THR B 1 234 ? -25.431 7.841    -46.181 1.00 66.94  ? 235 THR B CB  1 
ATOM   4913  O OG1 . THR B 1 234 ? -25.869 8.014    -47.534 1.00 64.84  ? 235 THR B OG1 1 
ATOM   4914  C CG2 . THR B 1 234 ? -23.900 7.893    -46.113 1.00 66.30  ? 235 THR B CG2 1 
ATOM   4915  N N   . GLU B 1 235 ? -27.831 5.871    -47.034 1.00 58.64  ? 236 GLU B N   1 
ATOM   4916  C CA  . GLU B 1 235 ? -29.251 5.663    -47.300 1.00 58.81  ? 236 GLU B CA  1 
ATOM   4917  C C   . GLU B 1 235 ? -29.846 4.623    -46.353 1.00 58.51  ? 236 GLU B C   1 
ATOM   4918  O O   . GLU B 1 235 ? -30.937 4.816    -45.797 1.00 56.74  ? 236 GLU B O   1 
ATOM   4919  C CB  . GLU B 1 235 ? -29.443 5.258    -48.758 1.00 55.63  ? 236 GLU B CB  1 
ATOM   4920  C CG  . GLU B 1 235 ? -29.525 6.452    -49.667 1.00 57.30  ? 236 GLU B CG  1 
ATOM   4921  C CD  . GLU B 1 235 ? -28.948 6.205    -51.051 1.00 56.12  ? 236 GLU B CD  1 
ATOM   4922  O OE1 . GLU B 1 235 ? -28.945 5.046    -51.517 1.00 54.39  ? 236 GLU B OE1 1 
ATOM   4923  O OE2 . GLU B 1 235 ? -28.488 7.180    -51.678 1.00 58.20  ? 236 GLU B OE2 1 
ATOM   4924  N N   . ILE B 1 236 ? -29.132 3.511    -46.151 1.00 56.80  ? 237 ILE B N   1 
ATOM   4925  C CA  . ILE B 1 236 ? -29.646 2.436    -45.304 1.00 55.59  ? 237 ILE B CA  1 
ATOM   4926  C C   . ILE B 1 236 ? -29.704 2.898    -43.852 1.00 57.10  ? 237 ILE B C   1 
ATOM   4927  O O   . ILE B 1 236 ? -30.649 2.598    -43.112 1.00 58.15  ? 237 ILE B O   1 
ATOM   4928  C CB  . ILE B 1 236 ? -28.767 1.179    -45.458 1.00 55.84  ? 237 ILE B CB  1 
ATOM   4929  C CG1 . ILE B 1 236 ? -28.444 0.905    -46.931 1.00 51.77  ? 237 ILE B CG1 1 
ATOM   4930  C CG2 . ILE B 1 236 ? -29.419 -0.049   -44.785 1.00 53.12  ? 237 ILE B CG2 1 
ATOM   4931  C CD1 . ILE B 1 236 ? -29.564 0.316    -47.685 1.00 49.83  ? 237 ILE B CD1 1 
ATOM   4932  N N   . SER B 1 237 ? -28.671 3.619    -43.416 1.00 59.37  ? 238 SER B N   1 
ATOM   4933  C CA  . SER B 1 237 ? -28.660 4.178    -42.071 1.00 60.85  ? 238 SER B CA  1 
ATOM   4934  C C   . SER B 1 237 ? -29.818 5.143    -41.891 1.00 62.26  ? 238 SER B C   1 
ATOM   4935  O O   . SER B 1 237 ? -30.447 5.200    -40.820 1.00 63.15  ? 238 SER B O   1 
ATOM   4936  C CB  . SER B 1 237 ? -27.328 4.887    -41.844 1.00 62.08  ? 238 SER B CB  1 
ATOM   4937  O OG  . SER B 1 237 ? -26.906 4.800    -40.501 1.00 64.60  ? 238 SER B OG  1 
ATOM   4938  N N   . ALA B 1 238 ? -30.119 5.901    -42.948 1.00 60.14  ? 239 ALA B N   1 
ATOM   4939  C CA  . ALA B 1 238 ? -31.248 6.814    -42.934 1.00 60.21  ? 239 ALA B CA  1 
ATOM   4940  C C   . ALA B 1 238 ? -32.559 6.061    -42.706 1.00 60.28  ? 239 ALA B C   1 
ATOM   4941  O O   . ALA B 1 238 ? -33.395 6.465    -41.881 1.00 60.84  ? 239 ALA B O   1 
ATOM   4942  C CB  . ALA B 1 238 ? -31.254 7.589    -44.249 1.00 59.12  ? 239 ALA B CB  1 
ATOM   4943  N N   . PHE B 1 239 ? -32.753 4.952    -43.430 1.00 57.56  ? 240 PHE B N   1 
ATOM   4944  C CA  . PHE B 1 239 ? -33.897 4.093    -43.136 1.00 57.28  ? 240 PHE B CA  1 
ATOM   4945  C C   . PHE B 1 239 ? -33.919 3.694    -41.663 1.00 59.31  ? 240 PHE B C   1 
ATOM   4946  O O   . PHE B 1 239 ? -34.983 3.660    -41.040 1.00 59.20  ? 240 PHE B O   1 
ATOM   4947  C CB  . PHE B 1 239 ? -33.872 2.831    -43.993 1.00 55.24  ? 240 PHE B CB  1 
ATOM   4948  C CG  . PHE B 1 239 ? -34.174 3.053    -45.436 1.00 52.92  ? 240 PHE B CG  1 
ATOM   4949  C CD1 . PHE B 1 239 ? -34.758 4.211    -45.872 1.00 53.88  ? 240 PHE B CD1 1 
ATOM   4950  C CD2 . PHE B 1 239 ? -33.864 2.074    -46.364 1.00 51.65  ? 240 PHE B CD2 1 
ATOM   4951  C CE1 . PHE B 1 239 ? -35.029 4.392    -47.217 1.00 53.74  ? 240 PHE B CE1 1 
ATOM   4952  C CE2 . PHE B 1 239 ? -34.128 2.247    -47.703 1.00 49.54  ? 240 PHE B CE2 1 
ATOM   4953  C CZ  . PHE B 1 239 ? -34.717 3.401    -48.129 1.00 50.43  ? 240 PHE B CZ  1 
ATOM   4954  N N   . ARG B 1 240 ? -32.753 3.358    -41.097 1.00 59.91  ? 241 ARG B N   1 
ATOM   4955  C CA  . ARG B 1 240 ? -32.727 2.927    -39.697 1.00 61.13  ? 241 ARG B CA  1 
ATOM   4956  C C   . ARG B 1 240 ? -33.182 4.047    -38.768 1.00 64.27  ? 241 ARG B C   1 
ATOM   4957  O O   . ARG B 1 240 ? -33.731 3.782    -37.695 1.00 65.36  ? 241 ARG B O   1 
ATOM   4958  C CB  . ARG B 1 240 ? -31.330 2.426    -39.304 1.00 61.29  ? 241 ARG B CB  1 
ATOM   4959  C CG  . ARG B 1 240 ? -31.222 1.890    -37.882 1.00 61.97  ? 241 ARG B CG  1 
ATOM   4960  C CD  . ARG B 1 240 ? -29.838 1.301    -37.610 1.00 61.99  ? 241 ARG B CD  1 
ATOM   4961  N NE  . ARG B 1 240 ? -29.703 -0.079   -38.068 1.00 59.38  ? 241 ARG B NE  1 
ATOM   4962  C CZ  . ARG B 1 240 ? -29.035 -0.459   -39.153 1.00 58.40  ? 241 ARG B CZ  1 
ATOM   4963  N NH1 . ARG B 1 240 ? -28.423 0.419    -39.939 1.00 58.90  ? 241 ARG B NH1 1 
ATOM   4964  N NH2 . ARG B 1 240 ? -28.977 -1.754   -39.458 1.00 55.35  ? 241 ARG B NH2 1 
ATOM   4965  N N   . ARG B 1 241 ? -32.957 5.299    -39.160 1.00 64.98  ? 242 ARG B N   1 
ATOM   4966  C CA  . ARG B 1 241 ? -33.578 6.411    -38.432 1.00 67.66  ? 242 ARG B CA  1 
ATOM   4967  C C   . ARG B 1 241 ? -35.095 6.448    -38.651 1.00 65.68  ? 242 ARG B C   1 
ATOM   4968  O O   . ARG B 1 241 ? -35.845 6.836    -37.747 1.00 66.26  ? 242 ARG B O   1 
ATOM   4969  C CB  . ARG B 1 241 ? -32.941 7.746    -38.841 1.00 69.32  ? 242 ARG B CB  1 
ATOM   4970  C CG  . ARG B 1 241 ? -31.460 7.888    -38.493 1.00 69.77  ? 242 ARG B CG  1 
ATOM   4971  C CD  . ARG B 1 241 ? -31.263 8.037    -36.985 1.00 73.00  ? 242 ARG B CD  1 
ATOM   4972  N NE  . ARG B 1 241 ? -30.937 6.770    -36.335 1.00 74.05  ? 242 ARG B NE  1 
ATOM   4973  C CZ  . ARG B 1 241 ? -31.352 6.410    -35.123 1.00 74.88  ? 242 ARG B CZ  1 
ATOM   4974  N NH1 . ARG B 1 241 ? -32.141 7.193    -34.399 1.00 74.85  ? 242 ARG B NH1 1 
ATOM   4975  N NH2 . ARG B 1 241 ? -30.981 5.226    -34.633 1.00 73.71  ? 242 ARG B NH2 1 
ATOM   4976  N N   . TYR B 1 242 ? -35.555 6.002    -39.824 1.00 70.89  ? 243 TYR B N   1 
ATOM   4977  C CA  . TYR B 1 242 ? -36.962 6.124    -40.232 1.00 70.93  ? 243 TYR B CA  1 
ATOM   4978  C C   . TYR B 1 242 ? -37.900 5.248    -39.386 1.00 70.83  ? 243 TYR B C   1 
ATOM   4979  O O   . TYR B 1 242 ? -39.045 5.632    -39.101 1.00 69.71  ? 243 TYR B O   1 
ATOM   4980  C CB  . TYR B 1 242 ? -37.024 5.751    -41.717 1.00 69.78  ? 243 TYR B CB  1 
ATOM   4981  C CG  . TYR B 1 242 ? -38.314 5.872    -42.507 1.00 71.62  ? 243 TYR B CG  1 
ATOM   4982  C CD1 . TYR B 1 242 ? -38.919 7.108    -42.727 1.00 72.76  ? 243 TYR B CD1 1 
ATOM   4983  C CD2 . TYR B 1 242 ? -38.861 4.750    -43.136 1.00 67.98  ? 243 TYR B CD2 1 
ATOM   4984  C CE1 . TYR B 1 242 ? -40.071 7.212    -43.498 1.00 71.08  ? 243 TYR B CE1 1 
ATOM   4985  C CE2 . TYR B 1 242 ? -40.005 4.844    -43.903 1.00 67.23  ? 243 TYR B CE2 1 
ATOM   4986  C CZ  . TYR B 1 242 ? -40.605 6.075    -44.084 1.00 69.82  ? 243 TYR B CZ  1 
ATOM   4987  O OH  . TYR B 1 242 ? -41.745 6.163    -44.852 1.00 70.45  ? 243 TYR B OH  1 
ATOM   4988  N N   . VAL B 1 243 ? -37.422 4.078    -38.969 1.00 63.27  ? 244 VAL B N   1 
ATOM   4989  C CA  . VAL B 1 243 ? -38.170 2.991    -38.333 1.00 60.12  ? 244 VAL B CA  1 
ATOM   4990  C C   . VAL B 1 243 ? -38.367 3.291    -36.847 1.00 61.76  ? 244 VAL B C   1 
ATOM   4991  O O   . VAL B 1 243 ? -37.619 4.106    -36.295 1.00 63.72  ? 244 VAL B O   1 
ATOM   4992  C CB  . VAL B 1 243 ? -37.416 1.669    -38.591 1.00 60.11  ? 244 VAL B CB  1 
ATOM   4993  C CG1 . VAL B 1 243 ? -35.939 1.922    -38.633 1.00 60.04  ? 244 VAL B CG1 1 
ATOM   4994  C CG2 . VAL B 1 243 ? -37.632 0.651    -37.531 1.00 59.58  ? 244 VAL B CG2 1 
ATOM   4995  N N   . PRO B 1 244 ? -39.358 2.707    -36.161 1.00 59.45  ? 245 PRO B N   1 
ATOM   4996  C CA  . PRO B 1 244 ? -39.544 3.003    -34.734 1.00 60.19  ? 245 PRO B CA  1 
ATOM   4997  C C   . PRO B 1 244 ? -38.424 2.462    -33.862 1.00 61.78  ? 245 PRO B C   1 
ATOM   4998  O O   . PRO B 1 244 ? -37.747 1.488    -34.197 1.00 61.88  ? 245 PRO B O   1 
ATOM   4999  C CB  . PRO B 1 244 ? -40.878 2.321    -34.397 1.00 60.46  ? 245 PRO B CB  1 
ATOM   5000  C CG  . PRO B 1 244 ? -41.093 1.327    -35.476 1.00 57.02  ? 245 PRO B CG  1 
ATOM   5001  C CD  . PRO B 1 244 ? -40.508 1.956    -36.696 1.00 57.21  ? 245 PRO B CD  1 
ATOM   5002  N N   . THR B 1 245 ? -38.258 3.112    -32.703 1.00 60.63  ? 246 THR B N   1 
ATOM   5003  C CA  . THR B 1 245 ? -37.128 2.834    -31.816 1.00 63.12  ? 246 THR B CA  1 
ATOM   5004  C C   . THR B 1 245 ? -37.066 1.378    -31.390 1.00 59.82  ? 246 THR B C   1 
ATOM   5005  O O   . THR B 1 245 ? -35.970 0.842    -31.198 1.00 59.50  ? 246 THR B O   1 
ATOM   5006  C CB  . THR B 1 245 ? -37.190 3.715    -30.569 1.00 66.14  ? 246 THR B CB  1 
ATOM   5007  O OG1 . THR B 1 245 ? -38.526 3.702    -30.041 1.00 67.48  ? 246 THR B OG1 1 
ATOM   5008  C CG2 . THR B 1 245 ? -36.776 5.137    -30.895 1.00 69.43  ? 246 THR B CG2 1 
ATOM   5009  N N   . HIS B 1 246 ? -38.213 0.718    -31.218 1.00 58.79  ? 247 HIS B N   1 
ATOM   5010  C CA  . HIS B 1 246 ? -38.090 -0.660   -30.773 1.00 56.17  ? 247 HIS B CA  1 
ATOM   5011  C C   . HIS B 1 246 ? -37.570 -1.565   -31.877 1.00 53.43  ? 247 HIS B C   1 
ATOM   5012  O O   . HIS B 1 246 ? -37.259 -2.724   -31.608 1.00 53.33  ? 247 HIS B O   1 
ATOM   5013  C CB  . HIS B 1 246 ? -39.415 -1.176   -30.193 1.00 55.71  ? 247 HIS B CB  1 
ATOM   5014  C CG  . HIS B 1 246 ? -40.505 -1.413   -31.195 1.00 52.57  ? 247 HIS B CG  1 
ATOM   5015  N ND1 . HIS B 1 246 ? -41.195 -0.387   -31.810 1.00 53.26  ? 247 HIS B ND1 1 
ATOM   5016  C CD2 . HIS B 1 246 ? -41.069 -2.561   -31.636 1.00 48.67  ? 247 HIS B CD2 1 
ATOM   5017  C CE1 . HIS B 1 246 ? -42.116 -0.892   -32.610 1.00 49.47  ? 247 HIS B CE1 1 
ATOM   5018  N NE2 . HIS B 1 246 ? -42.063 -2.210   -32.519 1.00 48.89  ? 247 HIS B NE2 1 
ATOM   5019  N N   . LEU B 1 247 ? -37.404 -1.047   -33.093 1.00 51.99  ? 248 LEU B N   1 
ATOM   5020  C CA  . LEU B 1 247 ? -36.837 -1.821   -34.185 1.00 50.38  ? 248 LEU B CA  1 
ATOM   5021  C C   . LEU B 1 247 ? -35.504 -1.281   -34.686 1.00 50.66  ? 248 LEU B C   1 
ATOM   5022  O O   . LEU B 1 247 ? -34.961 -1.831   -35.650 1.00 48.68  ? 248 LEU B O   1 
ATOM   5023  C CB  . LEU B 1 247 ? -37.827 -1.898   -35.349 1.00 47.40  ? 248 LEU B CB  1 
ATOM   5024  C CG  . LEU B 1 247 ? -39.233 -2.400   -35.035 1.00 45.93  ? 248 LEU B CG  1 
ATOM   5025  C CD1 . LEU B 1 247 ? -40.077 -2.388   -36.307 1.00 40.72  ? 248 LEU B CD1 1 
ATOM   5026  C CD2 . LEU B 1 247 ? -39.173 -3.787   -34.381 1.00 41.43  ? 248 LEU B CD2 1 
ATOM   5027  N N   . GLN B 1 248 ? -34.949 -0.234   -34.069 1.00 63.94  ? 249 GLN B N   1 
ATOM   5028  C CA  . GLN B 1 248 ? -33.660 0.294    -34.535 1.00 65.53  ? 249 GLN B CA  1 
ATOM   5029  C C   . GLN B 1 248 ? -32.513 -0.689   -34.365 1.00 64.23  ? 249 GLN B C   1 
ATOM   5030  O O   . GLN B 1 248 ? -31.422 -0.433   -34.886 1.00 65.46  ? 249 GLN B O   1 
ATOM   5031  C CB  . GLN B 1 248 ? -33.302 1.584    -33.814 1.00 68.59  ? 249 GLN B CB  1 
ATOM   5032  C CG  . GLN B 1 248 ? -34.041 2.791    -34.341 1.00 70.16  ? 249 GLN B CG  1 
ATOM   5033  C CD  . GLN B 1 248 ? -34.043 3.954    -33.358 1.00 74.72  ? 249 GLN B CD  1 
ATOM   5034  O OE1 . GLN B 1 248 ? -33.441 3.890    -32.281 1.00 75.61  ? 249 GLN B OE1 1 
ATOM   5035  N NE2 . GLN B 1 248 ? -34.736 5.022    -33.722 1.00 75.20  ? 249 GLN B NE2 1 
ATOM   5036  N N   . SER B 1 249 ? -32.731 -1.786   -33.651 1.00 56.71  ? 250 SER B N   1 
ATOM   5037  C CA  . SER B 1 249 ? -31.794 -2.888   -33.511 1.00 55.19  ? 250 SER B CA  1 
ATOM   5038  C C   . SER B 1 249 ? -31.594 -3.664   -34.814 1.00 52.46  ? 250 SER B C   1 
ATOM   5039  O O   . SER B 1 249 ? -30.786 -4.598   -34.845 1.00 49.15  ? 250 SER B O   1 
ATOM   5040  C CB  . SER B 1 249 ? -32.309 -3.827   -32.414 1.00 54.49  ? 250 SER B CB  1 
ATOM   5041  O OG  . SER B 1 249 ? -31.235 -4.430   -31.728 1.00 56.02  ? 250 SER B OG  1 
ATOM   5042  N N   . CYS B 1 250 ? -32.319 -3.311   -35.875 1.00 56.04  ? 251 CYS B N   1 
ATOM   5043  C CA  . CYS B 1 250 ? -32.324 -4.103   -37.098 1.00 51.43  ? 251 CYS B CA  1 
ATOM   5044  C C   . CYS B 1 250 ? -30.971 -4.076   -37.791 1.00 51.64  ? 251 CYS B C   1 
ATOM   5045  O O   . CYS B 1 250 ? -30.254 -3.071   -37.769 1.00 54.22  ? 251 CYS B O   1 
ATOM   5046  C CB  . CYS B 1 250 ? -33.395 -3.600   -38.073 1.00 50.15  ? 251 CYS B CB  1 
ATOM   5047  S SG  . CYS B 1 250 ? -33.448 -1.789   -38.323 1.00 54.33  ? 251 CYS B SG  1 
ATOM   5048  N N   . THR B 1 251 ? -30.646 -5.203   -38.421 1.00 44.14  ? 252 THR B N   1 
ATOM   5049  C CA  . THR B 1 251 ? -29.493 -5.318   -39.294 1.00 43.40  ? 252 THR B CA  1 
ATOM   5050  C C   . THR B 1 251 ? -29.758 -4.624   -40.627 1.00 43.03  ? 252 THR B C   1 
ATOM   5051  O O   . THR B 1 251 ? -30.899 -4.530   -41.092 1.00 40.60  ? 252 THR B O   1 
ATOM   5052  C CB  . THR B 1 251 ? -29.169 -6.789   -39.546 1.00 39.75  ? 252 THR B CB  1 
ATOM   5053  O OG1 . THR B 1 251 ? -29.239 -7.491   -38.299 1.00 45.01  ? 252 THR B OG1 1 
ATOM   5054  C CG2 . THR B 1 251 ? -27.778 -6.931   -40.072 1.00 43.18  ? 252 THR B CG2 1 
ATOM   5055  N N   . THR B 1 252 ? -28.672 -4.161   -41.249 1.00 41.75  ? 253 THR B N   1 
ATOM   5056  C CA  . THR B 1 252 ? -28.695 -3.751   -42.646 1.00 40.55  ? 253 THR B CA  1 
ATOM   5057  C C   . THR B 1 252 ? -29.437 -4.775   -43.478 1.00 36.20  ? 253 THR B C   1 
ATOM   5058  O O   . THR B 1 252 ? -30.253 -4.432   -44.328 1.00 36.29  ? 253 THR B O   1 
ATOM   5059  C CB  . THR B 1 252 ? -27.257 -3.596   -43.158 1.00 40.40  ? 253 THR B CB  1 
ATOM   5060  O OG1 . THR B 1 252 ? -26.600 -2.571   -42.424 1.00 43.78  ? 253 THR B OG1 1 
ATOM   5061  C CG2 . THR B 1 252 ? -27.226 -3.292   -44.660 1.00 39.58  ? 253 THR B CG2 1 
ATOM   5062  N N   . PHE B 1 253 ? -29.144 -6.045   -43.243 1.00 39.44  ? 254 PHE B N   1 
ATOM   5063  C CA  . PHE B 1 253 ? -29.794 -7.108   -43.990 1.00 38.44  ? 254 PHE B CA  1 
ATOM   5064  C C   . PHE B 1 253 ? -31.301 -7.074   -43.779 1.00 38.69  ? 254 PHE B C   1 
ATOM   5065  O O   . PHE B 1 253 ? -32.074 -7.164   -44.747 1.00 37.62  ? 254 PHE B O   1 
ATOM   5066  C CB  . PHE B 1 253 ? -29.230 -8.462   -43.575 1.00 36.14  ? 254 PHE B CB  1 
ATOM   5067  C CG  . PHE B 1 253 ? -29.946 -9.599   -44.194 1.00 37.09  ? 254 PHE B CG  1 
ATOM   5068  C CD1 . PHE B 1 253 ? -29.551 -10.086  -45.431 1.00 37.04  ? 254 PHE B CD1 1 
ATOM   5069  C CD2 . PHE B 1 253 ? -31.065 -10.165  -43.577 1.00 34.51  ? 254 PHE B CD2 1 
ATOM   5070  C CE1 . PHE B 1 253 ? -30.239 -11.134  -46.030 1.00 36.10  ? 254 PHE B CE1 1 
ATOM   5071  C CE2 . PHE B 1 253 ? -31.760 -11.203  -44.178 1.00 32.73  ? 254 PHE B CE2 1 
ATOM   5072  C CZ  . PHE B 1 253 ? -31.337 -11.698  -45.398 1.00 32.66  ? 254 PHE B CZ  1 
ATOM   5073  N N   . GLU B 1 254 ? -31.728 -6.935   -42.514 1.00 35.84  ? 255 GLU B N   1 
ATOM   5074  C CA  . GLU B 1 254 ? -33.138 -6.890   -42.152 1.00 35.07  ? 255 GLU B CA  1 
ATOM   5075  C C   . GLU B 1 254 ? -33.836 -5.678   -42.756 1.00 36.12  ? 255 GLU B C   1 
ATOM   5076  O O   . GLU B 1 254 ? -34.933 -5.796   -43.316 1.00 34.28  ? 255 GLU B O   1 
ATOM   5077  C CB  . GLU B 1 254 ? -33.256 -6.900   -40.627 1.00 35.05  ? 255 GLU B CB  1 
ATOM   5078  C CG  . GLU B 1 254 ? -32.786 -8.230   -40.109 1.00 36.20  ? 255 GLU B CG  1 
ATOM   5079  C CD  . GLU B 1 254 ? -32.613 -8.361   -38.603 1.00 37.04  ? 255 GLU B CD  1 
ATOM   5080  O OE1 . GLU B 1 254 ? -32.501 -7.346   -37.869 1.00 39.34  ? 255 GLU B OE1 1 
ATOM   5081  O OE2 . GLU B 1 254 ? -32.547 -9.529   -38.165 1.00 35.63  ? 255 GLU B OE2 1 
ATOM   5082  N N   . LEU B 1 255 ? -33.221 -4.505   -42.635 1.00 39.50  ? 256 LEU B N   1 
ATOM   5083  C CA  . LEU B 1 255 ? -33.795 -3.298   -43.216 1.00 40.46  ? 256 LEU B CA  1 
ATOM   5084  C C   . LEU B 1 255 ? -33.945 -3.430   -44.729 1.00 39.11  ? 256 LEU B C   1 
ATOM   5085  O O   . LEU B 1 255 ? -35.011 -3.149   -45.279 1.00 37.74  ? 256 LEU B O   1 
ATOM   5086  C CB  . LEU B 1 255 ? -32.914 -2.111   -42.861 1.00 43.27  ? 256 LEU B CB  1 
ATOM   5087  C CG  . LEU B 1 255 ? -33.581 -0.767   -42.679 1.00 46.56  ? 256 LEU B CG  1 
ATOM   5088  C CD1 . LEU B 1 255 ? -34.766 -0.921   -41.784 1.00 46.48  ? 256 LEU B CD1 1 
ATOM   5089  C CD2 . LEU B 1 255 ? -32.594 0.177    -42.047 1.00 50.72  ? 256 LEU B CD2 1 
ATOM   5090  N N   . LEU B 1 256 ? -32.883 -3.863   -45.413 1.00 37.93  ? 257 LEU B N   1 
ATOM   5091  C CA  . LEU B 1 256 ? -32.947 -4.087   -46.859 1.00 36.93  ? 257 LEU B CA  1 
ATOM   5092  C C   . LEU B 1 256 ? -34.025 -5.088   -47.238 1.00 34.77  ? 257 LEU B C   1 
ATOM   5093  O O   . LEU B 1 256 ? -34.728 -4.907   -48.238 1.00 34.05  ? 257 LEU B O   1 
ATOM   5094  C CB  . LEU B 1 256 ? -31.603 -4.608   -47.374 1.00 36.47  ? 257 LEU B CB  1 
ATOM   5095  C CG  . LEU B 1 256 ? -30.634 -3.607   -47.978 1.00 37.75  ? 257 LEU B CG  1 
ATOM   5096  C CD1 . LEU B 1 256 ? -29.496 -4.353   -48.603 1.00 38.92  ? 257 LEU B CD1 1 
ATOM   5097  C CD2 . LEU B 1 256 ? -31.364 -2.788   -49.035 1.00 38.42  ? 257 LEU B CD2 1 
ATOM   5098  N N   . THR B 1 257 ? -34.112 -6.194   -46.503 1.00 34.22  ? 258 THR B N   1 
ATOM   5099  C CA  . THR B 1 257 ? -35.031 -7.247   -46.885 1.00 32.71  ? 258 THR B CA  1 
ATOM   5100  C C   . THR B 1 257 ? -36.472 -6.809   -46.651 1.00 33.13  ? 258 THR B C   1 
ATOM   5101  O O   . THR B 1 257 ? -37.356 -7.133   -47.448 1.00 32.62  ? 258 THR B O   1 
ATOM   5102  C CB  . THR B 1 257 ? -34.684 -8.512   -46.104 1.00 33.00  ? 258 THR B CB  1 
ATOM   5103  O OG1 . THR B 1 257 ? -33.289 -8.818   -46.278 1.00 31.36  ? 258 THR B OG1 1 
ATOM   5104  C CG2 . THR B 1 257 ? -35.519 -9.679   -46.558 1.00 31.08  ? 258 THR B CG2 1 
ATOM   5105  N N   . ALA B 1 258 ? -36.713 -6.011   -45.603 1.00 30.15  ? 259 ALA B N   1 
ATOM   5106  C CA  . ALA B 1 258 ? -38.039 -5.436   -45.393 1.00 30.95  ? 259 ALA B CA  1 
ATOM   5107  C C   . ALA B 1 258 ? -38.384 -4.429   -46.497 1.00 30.21  ? 259 ALA B C   1 
ATOM   5108  O O   . ALA B 1 258 ? -39.498 -4.439   -47.046 1.00 29.21  ? 259 ALA B O   1 
ATOM   5109  C CB  . ALA B 1 258 ? -38.124 -4.798   -43.999 1.00 30.30  ? 259 ALA B CB  1 
ATOM   5110  N N   . CYS B 1 259 ? -37.445 -3.547   -46.838 1.00 34.80  ? 260 CYS B N   1 
ATOM   5111  C CA  . CYS B 1 259 ? -37.738 -2.565   -47.881 1.00 35.88  ? 260 CYS B CA  1 
ATOM   5112  C C   . CYS B 1 259 ? -38.096 -3.266   -49.168 1.00 33.11  ? 260 CYS B C   1 
ATOM   5113  O O   . CYS B 1 259 ? -39.134 -2.985   -49.776 1.00 32.73  ? 260 CYS B O   1 
ATOM   5114  C CB  . CYS B 1 259 ? -36.552 -1.635   -48.112 1.00 37.11  ? 260 CYS B CB  1 
ATOM   5115  S SG  . CYS B 1 259 ? -36.268 -0.579   -46.704 1.00 43.30  ? 260 CYS B SG  1 
ATOM   5116  N N   . ILE B 1 260 ? -37.270 -4.238   -49.548 1.00 31.27  ? 261 ILE B N   1 
ATOM   5117  C CA  . ILE B 1 260 ? -37.471 -4.959   -50.785 1.00 29.88  ? 261 ILE B CA  1 
ATOM   5118  C C   . ILE B 1 260 ? -38.790 -5.687   -50.761 1.00 28.97  ? 261 ILE B C   1 
ATOM   5119  O O   . ILE B 1 260 ? -39.573 -5.558   -51.695 1.00 29.33  ? 261 ILE B O   1 
ATOM   5120  C CB  . ILE B 1 260 ? -36.290 -5.906   -51.046 1.00 30.87  ? 261 ILE B CB  1 
ATOM   5121  C CG1 . ILE B 1 260 ? -35.084 -5.092   -51.527 1.00 30.84  ? 261 ILE B CG1 1 
ATOM   5122  C CG2 . ILE B 1 260 ? -36.695 -6.973   -52.060 1.00 29.92  ? 261 ILE B CG2 1 
ATOM   5123  C CD1 . ILE B 1 260 ? -33.734 -5.824   -51.455 1.00 32.39  ? 261 ILE B CD1 1 
ATOM   5124  N N   . TRP B 1 261 ? -39.073 -6.435   -49.689 1.00 28.65  ? 262 TRP B N   1 
ATOM   5125  C CA  . TRP B 1 261 ? -40.293 -7.235   -49.617 1.00 28.08  ? 262 TRP B CA  1 
ATOM   5126  C C   . TRP B 1 261 ? -41.538 -6.364   -49.765 1.00 28.65  ? 262 TRP B C   1 
ATOM   5127  O O   . TRP B 1 261 ? -42.423 -6.636   -50.587 1.00 27.29  ? 262 TRP B O   1 
ATOM   5128  C CB  . TRP B 1 261 ? -40.328 -7.972   -48.283 1.00 28.92  ? 262 TRP B CB  1 
ATOM   5129  C CG  . TRP B 1 261 ? -41.390 -9.002   -48.158 1.00 28.64  ? 262 TRP B CG  1 
ATOM   5130  C CD1 . TRP B 1 261 ? -41.945 -9.759   -49.150 1.00 28.72  ? 262 TRP B CD1 1 
ATOM   5131  C CD2 . TRP B 1 261 ? -41.996 -9.421   -46.948 1.00 27.39  ? 262 TRP B CD2 1 
ATOM   5132  N NE1 . TRP B 1 261 ? -42.871 -10.624  -48.620 1.00 26.68  ? 262 TRP B NE1 1 
ATOM   5133  C CE2 . TRP B 1 261 ? -42.909 -10.432  -47.265 1.00 26.60  ? 262 TRP B CE2 1 
ATOM   5134  C CE3 . TRP B 1 261 ? -41.853 -9.034   -45.621 1.00 28.25  ? 262 TRP B CE3 1 
ATOM   5135  C CZ2 . TRP B 1 261 ? -43.676 -11.042  -46.312 1.00 27.05  ? 262 TRP B CZ2 1 
ATOM   5136  C CZ3 . TRP B 1 261 ? -42.588 -9.643   -44.690 1.00 27.70  ? 262 TRP B CZ3 1 
ATOM   5137  C CH2 . TRP B 1 261 ? -43.502 -10.633  -45.024 1.00 27.61  ? 262 TRP B CH2 1 
ATOM   5138  N N   . ARG B 1 262 ? -41.588 -5.289   -48.991 1.00 28.03  ? 263 ARG B N   1 
ATOM   5139  C CA  . ARG B 1 262 ? -42.708 -4.361   -49.024 1.00 28.98  ? 263 ARG B CA  1 
ATOM   5140  C C   . ARG B 1 262 ? -42.864 -3.701   -50.398 1.00 29.67  ? 263 ARG B C   1 
ATOM   5141  O O   . ARG B 1 262 ? -43.954 -3.705   -50.973 1.00 29.06  ? 263 ARG B O   1 
ATOM   5142  C CB  . ARG B 1 262 ? -42.490 -3.315   -47.938 1.00 30.08  ? 263 ARG B CB  1 
ATOM   5143  C CG  . ARG B 1 262 ? -43.737 -2.680   -47.501 1.00 32.89  ? 263 ARG B CG  1 
ATOM   5144  C CD  . ARG B 1 262 ? -43.429 -1.454   -46.716 1.00 33.71  ? 263 ARG B CD  1 
ATOM   5145  N NE  . ARG B 1 262 ? -44.692 -0.786   -46.536 1.00 33.80  ? 263 ARG B NE  1 
ATOM   5146  C CZ  . ARG B 1 262 ? -45.069 0.301    -47.182 1.00 35.42  ? 263 ARG B CZ  1 
ATOM   5147  N NH1 . ARG B 1 262 ? -44.233 0.976    -47.948 1.00 34.88  ? 263 ARG B NH1 1 
ATOM   5148  N NH2 . ARG B 1 262 ? -46.323 0.717    -47.058 1.00 36.61  ? 263 ARG B NH2 1 
ATOM   5149  N N   . CYS B 1 263 ? -41.773 -3.135   -50.943 1.00 31.04  ? 264 CYS B N   1 
ATOM   5150  C CA  . CYS B 1 263 ? -41.847 -2.508   -52.259 1.00 31.50  ? 264 CYS B CA  1 
ATOM   5151  C C   . CYS B 1 263 ? -42.179 -3.515   -53.342 1.00 30.33  ? 264 CYS B C   1 
ATOM   5152  O O   . CYS B 1 263 ? -42.990 -3.218   -54.218 1.00 31.68  ? 264 CYS B O   1 
ATOM   5153  C CB  . CYS B 1 263 ? -40.552 -1.782   -52.602 1.00 32.12  ? 264 CYS B CB  1 
ATOM   5154  S SG  . CYS B 1 263 ? -40.278 -0.320   -51.624 1.00 34.62  ? 264 CYS B SG  1 
ATOM   5155  N N   . HIS B 1 264 ? -41.610 -4.721   -53.294 1.00 29.01  ? 265 HIS B N   1 
ATOM   5156  C CA  . HIS B 1 264 ? -41.948 -5.698   -54.327 1.00 29.29  ? 265 HIS B CA  1 
ATOM   5157  C C   . HIS B 1 264 ? -43.422 -6.074   -54.281 1.00 30.03  ? 265 HIS B C   1 
ATOM   5158  O O   . HIS B 1 264 ? -44.054 -6.240   -55.333 1.00 30.65  ? 265 HIS B O   1 
ATOM   5159  C CB  . HIS B 1 264 ? -41.111 -6.962   -54.221 1.00 28.76  ? 265 HIS B CB  1 
ATOM   5160  C CG  . HIS B 1 264 ? -41.348 -7.913   -55.357 1.00 30.05  ? 265 HIS B CG  1 
ATOM   5161  N ND1 . HIS B 1 264 ? -41.481 -9.269   -55.173 1.00 31.38  ? 265 HIS B ND1 1 
ATOM   5162  C CD2 . HIS B 1 264 ? -41.484 -7.703   -56.691 1.00 29.75  ? 265 HIS B CD2 1 
ATOM   5163  C CE1 . HIS B 1 264 ? -41.676 -9.858   -56.342 1.00 31.36  ? 265 HIS B CE1 1 
ATOM   5164  N NE2 . HIS B 1 264 ? -41.659 -8.932   -57.282 1.00 30.30  ? 265 HIS B NE2 1 
ATOM   5165  N N   . THR B 1 265 ? -43.992 -6.193   -53.063 1.00 28.94  ? 266 THR B N   1 
ATOM   5166  C CA  . THR B 1 265 ? -45.395 -6.575   -52.900 1.00 28.39  ? 266 THR B CA  1 
ATOM   5167  C C   . THR B 1 265 ? -46.317 -5.479   -53.408 1.00 29.27  ? 266 THR B C   1 
ATOM   5168  O O   . THR B 1 265 ? -47.260 -5.746   -54.162 1.00 29.24  ? 266 THR B O   1 
ATOM   5169  C CB  . THR B 1 265 ? -45.715 -6.881   -51.425 1.00 29.22  ? 266 THR B CB  1 
ATOM   5170  O OG1 . THR B 1 265 ? -44.857 -7.910   -50.943 1.00 26.89  ? 266 THR B OG1 1 
ATOM   5171  C CG2 . THR B 1 265 ? -47.157 -7.340   -51.255 1.00 27.53  ? 266 THR B CG2 1 
ATOM   5172  N N   . ILE B 1 266 ? -46.062 -4.238   -52.991 1.00 29.29  ? 267 ILE B N   1 
ATOM   5173  C CA  . ILE B 1 266 ? -46.809 -3.105   -53.533 1.00 30.19  ? 267 ILE B CA  1 
ATOM   5174  C C   . ILE B 1 266 ? -46.675 -3.080   -55.055 1.00 31.25  ? 267 ILE B C   1 
ATOM   5175  O O   . ILE B 1 266 ? -47.651 -2.880   -55.784 1.00 31.83  ? 267 ILE B O   1 
ATOM   5176  C CB  . ILE B 1 266 ? -46.307 -1.787   -52.920 1.00 30.78  ? 267 ILE B CB  1 
ATOM   5177  C CG1 . ILE B 1 266 ? -46.572 -1.755   -51.420 1.00 30.55  ? 267 ILE B CG1 1 
ATOM   5178  C CG2 . ILE B 1 266 ? -46.911 -0.603   -53.620 1.00 31.85  ? 267 ILE B CG2 1 
ATOM   5179  C CD1 . ILE B 1 266 ? -46.016 -0.493   -50.713 1.00 33.25  ? 267 ILE B CD1 1 
ATOM   5180  N N   . ALA B 1 267 ? -45.474 -3.334   -55.564 1.00 31.60  ? 268 ALA B N   1 
ATOM   5181  C CA  . ALA B 1 267 ? -45.294 -3.204   -57.001 1.00 32.69  ? 268 ALA B CA  1 
ATOM   5182  C C   . ALA B 1 267 ? -46.109 -4.255   -57.745 1.00 32.77  ? 268 ALA B C   1 
ATOM   5183  O O   . ALA B 1 267 ? -46.632 -3.990   -58.839 1.00 33.84  ? 268 ALA B O   1 
ATOM   5184  C CB  . ALA B 1 267 ? -43.799 -3.300   -57.348 1.00 31.84  ? 268 ALA B CB  1 
ATOM   5185  N N   . LEU B 1 268 ? -46.240 -5.441   -57.146 1.00 34.49  ? 269 LEU B N   1 
ATOM   5186  C CA  . LEU B 1 268 ? -46.858 -6.610   -57.768 1.00 35.58  ? 269 LEU B CA  1 
ATOM   5187  C C   . LEU B 1 268 ? -48.371 -6.535   -57.754 1.00 35.50  ? 269 LEU B C   1 
ATOM   5188  O O   . LEU B 1 268 ? -49.032 -7.128   -58.616 1.00 36.09  ? 269 LEU B O   1 
ATOM   5189  C CB  . LEU B 1 268 ? -46.403 -7.871   -57.029 1.00 34.82  ? 269 LEU B CB  1 
ATOM   5190  C CG  . LEU B 1 268 ? -46.142 -9.217   -57.713 1.00 37.32  ? 269 LEU B CG  1 
ATOM   5191  C CD1 . LEU B 1 268 ? -45.458 -8.997   -59.050 1.00 35.06  ? 269 LEU B CD1 1 
ATOM   5192  C CD2 . LEU B 1 268 ? -45.315 -10.190  -56.782 1.00 34.74  ? 269 LEU B CD2 1 
ATOM   5193  N N   . GLN B 1 269 ? -48.908 -5.869   -56.764 1.00 42.10  ? 270 GLN B N   1 
ATOM   5194  C CA  . GLN B 1 269 ? -50.335 -5.720   -56.536 1.00 43.52  ? 270 GLN B CA  1 
ATOM   5195  C C   . GLN B 1 269 ? -51.058 -7.060   -56.401 1.00 42.19  ? 270 GLN B C   1 
ATOM   5196  O O   . GLN B 1 269 ? -52.036 -7.293   -57.113 1.00 43.66  ? 270 GLN B O   1 
ATOM   5197  C CB  . GLN B 1 269 ? -50.953 -4.911   -57.670 1.00 43.17  ? 270 GLN B CB  1 
ATOM   5198  C CG  . GLN B 1 269 ? -52.057 -4.078   -57.202 1.00 44.81  ? 270 GLN B CG  1 
ATOM   5199  C CD  . GLN B 1 269 ? -51.562 -2.738   -56.743 1.00 47.30  ? 270 GLN B CD  1 
ATOM   5200  O OE1 . GLN B 1 269 ? -50.585 -2.627   -55.961 1.00 44.19  ? 270 GLN B OE1 1 
ATOM   5201  N NE2 . GLN B 1 269 ? -52.229 -1.684   -57.232 1.00 47.47  ? 270 GLN B NE2 1 
ATOM   5202  N N   . PRO B 1 270 ? -50.638 -7.943   -55.502 1.00 34.80  ? 271 PRO B N   1 
ATOM   5203  C CA  . PRO B 1 270 ? -51.349 -9.213   -55.336 1.00 36.13  ? 271 PRO B CA  1 
ATOM   5204  C C   . PRO B 1 270 ? -52.771 -9.016   -54.818 1.00 35.21  ? 271 PRO B C   1 
ATOM   5205  O O   . PRO B 1 270 ? -53.135 -7.959   -54.302 1.00 33.72  ? 271 PRO B O   1 
ATOM   5206  C CB  . PRO B 1 270 ? -50.488 -9.965   -54.302 1.00 35.00  ? 271 PRO B CB  1 
ATOM   5207  C CG  . PRO B 1 270 ? -49.386 -9.057   -53.941 1.00 32.65  ? 271 PRO B CG  1 
ATOM   5208  C CD  . PRO B 1 270 ? -49.739 -7.689   -54.366 1.00 33.25  ? 271 PRO B CD  1 
ATOM   5209  N N   . ASP B 1 271 ? -53.590 -10.051  -54.966 1.00 39.00  ? 272 ASP B N   1 
ATOM   5210  C CA  . ASP B 1 271 ? -54.871 -10.043  -54.265 1.00 41.05  ? 272 ASP B CA  1 
ATOM   5211  C C   . ASP B 1 271 ? -54.628 -9.814   -52.773 1.00 39.34  ? 272 ASP B C   1 
ATOM   5212  O O   . ASP B 1 271 ? -53.641 -10.311  -52.224 1.00 37.88  ? 272 ASP B O   1 
ATOM   5213  C CB  . ASP B 1 271 ? -55.655 -11.344  -54.495 1.00 41.91  ? 272 ASP B CB  1 
ATOM   5214  C CG  . ASP B 1 271 ? -56.456 -11.338  -55.825 1.00 46.68  ? 272 ASP B CG  1 
ATOM   5215  O OD1 . ASP B 1 271 ? -56.528 -10.275  -56.481 1.00 44.96  ? 272 ASP B OD1 1 
ATOM   5216  O OD2 . ASP B 1 271 ? -57.017 -12.391  -56.226 1.00 48.34  ? 272 ASP B OD2 1 
ATOM   5217  N N   . PRO B 1 272 ? -55.474 -9.035   -52.101 1.00 38.10  ? 273 PRO B N   1 
ATOM   5218  C CA  . PRO B 1 272 ? -55.165 -8.643   -50.709 1.00 38.10  ? 273 PRO B CA  1 
ATOM   5219  C C   . PRO B 1 272 ? -55.009 -9.834   -49.784 1.00 36.93  ? 273 PRO B C   1 
ATOM   5220  O O   . PRO B 1 272 ? -54.219 -9.792   -48.830 1.00 34.22  ? 273 PRO B O   1 
ATOM   5221  C CB  . PRO B 1 272 ? -56.376 -7.776   -50.297 1.00 38.70  ? 273 PRO B CB  1 
ATOM   5222  C CG  . PRO B 1 272 ? -57.233 -7.642   -51.534 1.00 40.88  ? 273 PRO B CG  1 
ATOM   5223  C CD  . PRO B 1 272 ? -56.867 -8.723   -52.482 1.00 39.72  ? 273 PRO B CD  1 
ATOM   5224  N N   . GLU B 1 273 ? -55.741 -10.910  -50.058 1.00 46.67  ? 274 GLU B N   1 
ATOM   5225  C CA  . GLU B 1 273 ? -55.729 -12.058  -49.168 1.00 45.99  ? 274 GLU B CA  1 
ATOM   5226  C C   . GLU B 1 273 ? -54.488 -12.908  -49.363 1.00 44.93  ? 274 GLU B C   1 
ATOM   5227  O O   . GLU B 1 273 ? -54.188 -13.738  -48.499 1.00 44.26  ? 274 GLU B O   1 
ATOM   5228  C CB  . GLU B 1 273 ? -57.001 -12.902  -49.371 1.00 48.22  ? 274 GLU B CB  1 
ATOM   5229  C CG  . GLU B 1 273 ? -57.370 -13.188  -50.873 1.00 51.00  ? 274 GLU B CG  1 
ATOM   5230  C CD  . GLU B 1 273 ? -58.138 -12.036  -51.571 1.00 52.31  ? 274 GLU B CD  1 
ATOM   5231  O OE1 . GLU B 1 273 ? -58.555 -11.077  -50.883 1.00 52.87  ? 274 GLU B OE1 1 
ATOM   5232  O OE2 . GLU B 1 273 ? -58.339 -12.097  -52.809 1.00 53.32  ? 274 GLU B OE2 1 
ATOM   5233  N N   . GLU B 1 274 ? -53.765 -12.719  -50.471 1.00 40.41  ? 275 GLU B N   1 
ATOM   5234  C CA  . GLU B 1 274 ? -52.671 -13.613  -50.828 1.00 39.97  ? 275 GLU B CA  1 
ATOM   5235  C C   . GLU B 1 274 ? -51.519 -13.523  -49.836 1.00 37.85  ? 275 GLU B C   1 
ATOM   5236  O O   . GLU B 1 274 ? -51.140 -12.433  -49.389 1.00 37.30  ? 275 GLU B O   1 
ATOM   5237  C CB  . GLU B 1 274 ? -52.160 -13.287  -52.236 1.00 41.72  ? 275 GLU B CB  1 
ATOM   5238  C CG  . GLU B 1 274 ? -52.792 -14.113  -53.339 1.00 43.39  ? 275 GLU B CG  1 
ATOM   5239  C CD  . GLU B 1 274 ? -52.097 -13.893  -54.661 1.00 43.54  ? 275 GLU B CD  1 
ATOM   5240  O OE1 . GLU B 1 274 ? -52.456 -12.945  -55.403 1.00 43.04  ? 275 GLU B OE1 1 
ATOM   5241  O OE2 . GLU B 1 274 ? -51.159 -14.660  -54.940 1.00 45.91  ? 275 GLU B OE2 1 
ATOM   5242  N N   . GLU B 1 275 ? -50.949 -14.683  -49.516 1.00 32.94  ? 276 GLU B N   1 
ATOM   5243  C CA  . GLU B 1 275 ? -49.858 -14.781  -48.552 1.00 32.66  ? 276 GLU B CA  1 
ATOM   5244  C C   . GLU B 1 275 ? -48.514 -14.563  -49.241 1.00 31.26  ? 276 GLU B C   1 
ATOM   5245  O O   . GLU B 1 275 ? -48.088 -15.354  -50.090 1.00 30.66  ? 276 GLU B O   1 
ATOM   5246  C CB  . GLU B 1 275 ? -49.893 -16.129  -47.827 1.00 32.10  ? 276 GLU B CB  1 
ATOM   5247  C CG  . GLU B 1 275 ? -51.259 -16.449  -47.256 1.00 32.62  ? 276 GLU B CG  1 
ATOM   5248  C CD  . GLU B 1 275 ? -51.264 -17.495  -46.144 1.00 34.56  ? 276 GLU B CD  1 
ATOM   5249  O OE1 . GLU B 1 275 ? -50.482 -18.476  -46.199 1.00 34.03  ? 276 GLU B OE1 1 
ATOM   5250  O OE2 . GLU B 1 275 ? -52.081 -17.332  -45.211 1.00 35.80  ? 276 GLU B OE2 1 
ATOM   5251  N N   . MET B 1 276 ? -47.849 -13.502  -48.840 1.00 31.72  ? 277 MET B N   1 
ATOM   5252  C CA  . MET B 1 276 ? -46.570 -13.069  -49.367 1.00 30.74  ? 277 MET B CA  1 
ATOM   5253  C C   . MET B 1 276 ? -45.454 -13.552  -48.444 1.00 30.95  ? 277 MET B C   1 
ATOM   5254  O O   . MET B 1 276 ? -45.503 -13.306  -47.228 1.00 30.17  ? 277 MET B O   1 
ATOM   5255  C CB  . MET B 1 276 ? -46.584 -11.548  -49.468 1.00 30.08  ? 277 MET B CB  1 
ATOM   5256  C CG  . MET B 1 276 ? -47.838 -10.977  -50.135 1.00 31.72  ? 277 MET B CG  1 
ATOM   5257  S SD  . MET B 1 276 ? -48.284 -11.707  -51.744 1.00 33.52  ? 277 MET B SD  1 
ATOM   5258  C CE  . MET B 1 276 ? -46.809 -11.483  -52.719 1.00 31.54  ? 277 MET B CE  1 
ATOM   5259  N N   . ASN B 1 277 ? -44.472 -14.267  -49.009 1.00 30.61  ? 278 ASN B N   1 
ATOM   5260  C CA  . ASN B 1 277 ? -43.378 -14.842  -48.235 1.00 29.76  ? 278 ASN B CA  1 
ATOM   5261  C C   . ASN B 1 277 ? -42.038 -14.255  -48.643 1.00 29.90  ? 278 ASN B C   1 
ATOM   5262  O O   . ASN B 1 277 ? -41.778 -14.027  -49.828 1.00 31.05  ? 278 ASN B O   1 
ATOM   5263  C CB  . ASN B 1 277 ? -43.305 -16.359  -48.386 1.00 31.02  ? 278 ASN B CB  1 
ATOM   5264  C CG  . ASN B 1 277 ? -44.484 -17.071  -47.764 1.00 31.96  ? 278 ASN B CG  1 
ATOM   5265  O OD1 . ASN B 1 277 ? -44.373 -17.634  -46.687 1.00 31.68  ? 278 ASN B OD1 1 
ATOM   5266  N ND2 . ASN B 1 277 ? -45.626 -17.045  -48.443 1.00 32.58  ? 278 ASN B ND2 1 
ATOM   5267  N N   . MET B 1 278 ? -41.186 -14.048  -47.651 1.00 30.01  ? 279 MET B N   1 
ATOM   5268  C CA  . MET B 1 278 ? -39.801 -13.660  -47.839 1.00 30.03  ? 279 MET B CA  1 
ATOM   5269  C C   . MET B 1 278 ? -38.915 -14.706  -47.161 1.00 30.63  ? 279 MET B C   1 
ATOM   5270  O O   . MET B 1 278 ? -39.050 -14.971  -45.961 1.00 30.39  ? 279 MET B O   1 
ATOM   5271  C CB  . MET B 1 278 ? -39.558 -12.262  -47.286 1.00 29.38  ? 279 MET B CB  1 
ATOM   5272  C CG  . MET B 1 278 ? -38.124 -11.761  -47.464 1.00 31.46  ? 279 MET B CG  1 
ATOM   5273  S SD  . MET B 1 278 ? -37.478 -11.719  -49.160 1.00 30.96  ? 279 MET B SD  1 
ATOM   5274  C CE  . MET B 1 278 ? -37.888 -10.041  -49.650 1.00 29.08  ? 279 MET B CE  1 
ATOM   5275  N N   . ILE B 1 279 ? -38.020 -15.305  -47.927 1.00 30.32  ? 280 ILE B N   1 
ATOM   5276  C CA  . ILE B 1 279 ? -37.254 -16.451  -47.478 1.00 30.29  ? 280 ILE B CA  1 
ATOM   5277  C C   . ILE B 1 279 ? -35.775 -16.148  -47.636 1.00 31.54  ? 280 ILE B C   1 
ATOM   5278  O O   . ILE B 1 279 ? -35.357 -15.535  -48.628 1.00 32.08  ? 280 ILE B O   1 
ATOM   5279  C CB  . ILE B 1 279 ? -37.669 -17.697  -48.276 1.00 31.15  ? 280 ILE B CB  1 
ATOM   5280  C CG1 . ILE B 1 279 ? -39.187 -17.899  -48.127 1.00 30.35  ? 280 ILE B CG1 1 
ATOM   5281  C CG2 . ILE B 1 279 ? -36.895 -18.911  -47.796 1.00 30.60  ? 280 ILE B CG2 1 
ATOM   5282  C CD1 . ILE B 1 279 ? -39.725 -19.156  -48.797 1.00 30.77  ? 280 ILE B CD1 1 
ATOM   5283  N N   . TRP B 1 280 ? -34.986 -16.541  -46.647 1.00 27.98  ? 281 TRP B N   1 
ATOM   5284  C CA  . TRP B 1 280 ? -33.550 -16.393  -46.824 1.00 29.33  ? 281 TRP B CA  1 
ATOM   5285  C C   . TRP B 1 280 ? -32.793 -17.457  -46.055 1.00 31.43  ? 281 TRP B C   1 
ATOM   5286  O O   . TRP B 1 280 ? -33.247 -17.913  -44.998 1.00 31.32  ? 281 TRP B O   1 
ATOM   5287  C CB  . TRP B 1 280 ? -33.041 -15.017  -46.408 1.00 29.58  ? 281 TRP B CB  1 
ATOM   5288  C CG  . TRP B 1 280 ? -33.306 -14.683  -45.029 1.00 31.39  ? 281 TRP B CG  1 
ATOM   5289  C CD1 . TRP B 1 280 ? -32.501 -14.912  -43.966 1.00 32.22  ? 281 TRP B CD1 1 
ATOM   5290  C CD2 . TRP B 1 280 ? -34.465 -14.026  -44.532 1.00 31.13  ? 281 TRP B CD2 1 
ATOM   5291  N NE1 . TRP B 1 280 ? -33.086 -14.434  -42.828 1.00 32.14  ? 281 TRP B NE1 1 
ATOM   5292  C CE2 . TRP B 1 280 ? -34.295 -13.877  -43.151 1.00 31.70  ? 281 TRP B CE2 1 
ATOM   5293  C CE3 . TRP B 1 280 ? -35.629 -13.536  -45.129 1.00 29.83  ? 281 TRP B CE3 1 
ATOM   5294  C CZ2 . TRP B 1 280 ? -35.257 -13.277  -42.343 1.00 31.17  ? 281 TRP B CZ2 1 
ATOM   5295  C CZ3 . TRP B 1 280 ? -36.583 -12.942  -44.332 1.00 30.34  ? 281 TRP B CZ3 1 
ATOM   5296  C CH2 . TRP B 1 280 ? -36.389 -12.817  -42.950 1.00 31.52  ? 281 TRP B CH2 1 
ATOM   5297  N N   . PRO B 1 281 ? -31.626 -17.854  -46.551 1.00 36.51  ? 282 PRO B N   1 
ATOM   5298  C CA  . PRO B 1 281 ? -30.839 -18.877  -45.862 1.00 35.52  ? 282 PRO B CA  1 
ATOM   5299  C C   . PRO B 1 281 ? -30.014 -18.258  -44.755 1.00 37.47  ? 282 PRO B C   1 
ATOM   5300  O O   . PRO B 1 281 ? -29.612 -17.098  -44.825 1.00 37.79  ? 282 PRO B O   1 
ATOM   5301  C CB  . PRO B 1 281 ? -29.944 -19.439  -46.972 1.00 34.31  ? 282 PRO B CB  1 
ATOM   5302  C CG  . PRO B 1 281 ? -29.726 -18.245  -47.887 1.00 35.56  ? 282 PRO B CG  1 
ATOM   5303  C CD  . PRO B 1 281 ? -31.013 -17.422  -47.823 1.00 35.19  ? 282 PRO B CD  1 
ATOM   5304  N N   . VAL B 1 282 ? -29.813 -19.038  -43.702 1.00 34.68  ? 283 VAL B N   1 
ATOM   5305  C CA  . VAL B 1 282 ? -28.899 -18.719  -42.620 1.00 36.46  ? 283 VAL B CA  1 
ATOM   5306  C C   . VAL B 1 282 ? -27.870 -19.837  -42.587 1.00 37.23  ? 283 VAL B C   1 
ATOM   5307  O O   . VAL B 1 282 ? -28.214 -21.015  -42.748 1.00 36.55  ? 283 VAL B O   1 
ATOM   5308  C CB  . VAL B 1 282 ? -29.635 -18.583  -41.270 1.00 37.54  ? 283 VAL B CB  1 
ATOM   5309  C CG1 . VAL B 1 282 ? -28.676 -18.140  -40.162 1.00 39.16  ? 283 VAL B CG1 1 
ATOM   5310  C CG2 . VAL B 1 282 ? -30.863 -17.624  -41.417 1.00 35.35  ? 283 VAL B CG2 1 
ATOM   5311  N N   . ASN B 1 283 ? -26.607 -19.468  -42.459 1.00 42.57  ? 284 ASN B N   1 
ATOM   5312  C CA  . ASN B 1 283 ? -25.547 -20.440  -42.268 1.00 43.33  ? 284 ASN B CA  1 
ATOM   5313  C C   . ASN B 1 283 ? -25.436 -20.669  -40.770 1.00 44.63  ? 284 ASN B C   1 
ATOM   5314  O O   . ASN B 1 283 ? -25.256 -19.719  -40.003 1.00 46.25  ? 284 ASN B O   1 
ATOM   5315  C CB  . ASN B 1 283 ? -24.233 -19.959  -42.878 1.00 44.25  ? 284 ASN B CB  1 
ATOM   5316  C CG  . ASN B 1 283 ? -23.098 -20.959  -42.680 1.00 47.66  ? 284 ASN B CG  1 
ATOM   5317  O OD1 . ASN B 1 283 ? -23.142 -22.083  -43.187 1.00 47.06  ? 284 ASN B OD1 1 
ATOM   5318  N ND2 . ASN B 1 283 ? -22.083 -20.555  -41.920 1.00 48.04  ? 284 ASN B ND2 1 
ATOM   5319  N N   . VAL B 1 284 ? -25.614 -21.920  -40.351 1.00 44.40  ? 285 VAL B N   1 
ATOM   5320  C CA  . VAL B 1 284 ? -25.701 -22.261  -38.938 1.00 47.02  ? 285 VAL B CA  1 
ATOM   5321  C C   . VAL B 1 284 ? -24.363 -22.737  -38.374 1.00 48.19  ? 285 VAL B C   1 
ATOM   5322  O O   . VAL B 1 284 ? -24.320 -23.253  -37.261 1.00 49.31  ? 285 VAL B O   1 
ATOM   5323  C CB  . VAL B 1 284 ? -26.787 -23.323  -38.709 1.00 45.39  ? 285 VAL B CB  1 
ATOM   5324  C CG1 . VAL B 1 284 ? -28.167 -22.777  -39.069 1.00 43.57  ? 285 VAL B CG1 1 
ATOM   5325  C CG2 . VAL B 1 284 ? -26.481 -24.540  -39.540 1.00 43.98  ? 285 VAL B CG2 1 
ATOM   5326  N N   . ARG B 1 285 ? -23.273 -22.593  -39.124 1.00 55.10  ? 286 ARG B N   1 
ATOM   5327  C CA  . ARG B 1 285 ? -22.061 -23.308  -38.744 1.00 55.68  ? 286 ARG B CA  1 
ATOM   5328  C C   . ARG B 1 285 ? -21.441 -22.732  -37.479 1.00 55.95  ? 286 ARG B C   1 
ATOM   5329  O O   . ARG B 1 285 ? -21.012 -23.490  -36.606 1.00 56.91  ? 286 ARG B O   1 
ATOM   5330  C CB  . ARG B 1 285 ? -21.068 -23.324  -39.906 1.00 55.45  ? 286 ARG B CB  1 
ATOM   5331  C CG  . ARG B 1 285 ? -21.323 -24.476  -40.887 1.00 53.75  ? 286 ARG B CG  1 
ATOM   5332  C CD  . ARG B 1 285 ? -20.558 -24.298  -42.214 1.00 54.35  ? 286 ARG B CD  1 
ATOM   5333  N NE  . ARG B 1 285 ? -20.767 -25.405  -43.150 1.00 53.52  ? 286 ARG B NE  1 
ATOM   5334  C CZ  . ARG B 1 285 ? -21.776 -25.495  -44.017 1.00 53.03  ? 286 ARG B CZ  1 
ATOM   5335  N NH1 . ARG B 1 285 ? -22.707 -24.552  -44.108 1.00 51.56  ? 286 ARG B NH1 1 
ATOM   5336  N NH2 . ARG B 1 285 ? -21.850 -26.555  -44.825 1.00 51.58  ? 286 ARG B NH2 1 
ATOM   5337  N N   . ASN B 1 286 ? -21.416 -21.406  -37.338 1.00 52.10  ? 287 ASN B N   1 
ATOM   5338  C CA  . ASN B 1 286 ? -20.919 -20.780  -36.121 1.00 52.35  ? 287 ASN B CA  1 
ATOM   5339  C C   . ASN B 1 286 ? -22.035 -20.304  -35.207 1.00 54.97  ? 287 ASN B C   1 
ATOM   5340  O O   . ASN B 1 286 ? -21.781 -19.527  -34.280 1.00 56.31  ? 287 ASN B O   1 
ATOM   5341  C CB  . ASN B 1 286 ? -19.983 -19.621  -36.442 1.00 52.34  ? 287 ASN B CB  1 
ATOM   5342  C CG  . ASN B 1 286 ? -20.505 -18.720  -37.542 1.00 53.37  ? 287 ASN B CG  1 
ATOM   5343  O OD1 . ASN B 1 286 ? -21.723 -18.582  -37.756 1.00 52.80  ? 287 ASN B OD1 1 
ATOM   5344  N ND2 . ASN B 1 286 ? -19.574 -18.084  -38.251 1.00 52.20  ? 287 ASN B ND2 1 
ATOM   5345  N N   . LYS B 1 287 ? -23.262 -20.756  -35.436 1.00 64.02  ? 288 LYS B N   1 
ATOM   5346  C CA  . LYS B 1 287 ? -24.357 -20.433  -34.538 1.00 63.34  ? 288 LYS B CA  1 
ATOM   5347  C C   . LYS B 1 287 ? -24.800 -21.610  -33.694 1.00 64.52  ? 288 LYS B C   1 
ATOM   5348  O O   . LYS B 1 287 ? -25.237 -21.408  -32.560 1.00 67.26  ? 288 LYS B O   1 
ATOM   5349  C CB  . LYS B 1 287 ? -25.558 -19.901  -35.330 1.00 62.13  ? 288 LYS B CB  1 
ATOM   5350  C CG  . LYS B 1 287 ? -25.250 -18.607  -36.052 1.00 63.49  ? 288 LYS B CG  1 
ATOM   5351  C CD  . LYS B 1 287 ? -26.465 -18.050  -36.760 1.00 64.46  ? 288 LYS B CD  1 
ATOM   5352  C CE  . LYS B 1 287 ? -26.134 -16.717  -37.415 1.00 63.59  ? 288 LYS B CE  1 
ATOM   5353  N NZ  . LYS B 1 287 ? -24.898 -16.803  -38.232 1.00 60.36  ? 288 LYS B NZ  1 
ATOM   5354  N N   . PHE B 1 288 ? -24.712 -22.825  -34.219 1.00 52.10  ? 289 PHE B N   1 
ATOM   5355  C CA  . PHE B 1 288 ? -25.124 -24.013  -33.493 1.00 52.77  ? 289 PHE B CA  1 
ATOM   5356  C C   . PHE B 1 288 ? -23.890 -24.814  -33.109 1.00 52.48  ? 289 PHE B C   1 
ATOM   5357  O O   . PHE B 1 288 ? -22.858 -24.767  -33.788 1.00 53.26  ? 289 PHE B O   1 
ATOM   5358  C CB  . PHE B 1 288 ? -26.073 -24.885  -34.324 1.00 50.98  ? 289 PHE B CB  1 
ATOM   5359  C CG  . PHE B 1 288 ? -27.357 -24.199  -34.722 1.00 49.27  ? 289 PHE B CG  1 
ATOM   5360  C CD1 . PHE B 1 288 ? -27.759 -23.013  -34.121 1.00 50.19  ? 289 PHE B CD1 1 
ATOM   5361  C CD2 . PHE B 1 288 ? -28.169 -24.758  -35.699 1.00 48.22  ? 289 PHE B CD2 1 
ATOM   5362  C CE1 . PHE B 1 288 ? -28.942 -22.392  -34.497 1.00 49.81  ? 289 PHE B CE1 1 
ATOM   5363  C CE2 . PHE B 1 288 ? -29.361 -24.141  -36.077 1.00 46.47  ? 289 PHE B CE2 1 
ATOM   5364  C CZ  . PHE B 1 288 ? -29.741 -22.958  -35.475 1.00 46.36  ? 289 PHE B CZ  1 
ATOM   5365  N N   . LYS B 1 289 ? -23.990 -25.531  -32.001 1.00 50.74  ? 290 LYS B N   1 
ATOM   5366  C CA  . LYS B 1 289 ? -22.930 -26.433  -31.568 1.00 51.04  ? 290 LYS B CA  1 
ATOM   5367  C C   . LYS B 1 289 ? -23.537 -27.828  -31.531 1.00 50.86  ? 290 LYS B C   1 
ATOM   5368  O O   . LYS B 1 289 ? -24.413 -28.115  -30.707 1.00 51.16  ? 290 LYS B O   1 
ATOM   5369  C CB  . LYS B 1 289 ? -22.356 -26.004  -30.220 1.00 51.05  ? 290 LYS B CB  1 
ATOM   5370  C CG  . LYS B 1 289 ? -20.899 -26.352  -30.039 1.00 52.70  ? 290 LYS B CG  1 
ATOM   5371  C CD  . LYS B 1 289 ? -20.747 -27.711  -29.363 1.00 54.01  ? 290 LYS B CD  1 
ATOM   5372  C CE  . LYS B 1 289 ? -19.451 -28.393  -29.786 1.00 54.08  ? 290 LYS B CE  1 
ATOM   5373  N NZ  . LYS B 1 289 ? -19.615 -29.027  -31.130 1.00 52.52  ? 290 LYS B NZ  1 
ATOM   5374  N N   . PHE B 1 290 ? -23.111 -28.680  -32.453 1.00 52.06  ? 291 PHE B N   1 
ATOM   5375  C CA  . PHE B 1 290 ? -23.766 -29.960  -32.651 1.00 51.41  ? 291 PHE B CA  1 
ATOM   5376  C C   . PHE B 1 290 ? -23.278 -30.986  -31.634 1.00 53.04  ? 291 PHE B C   1 
ATOM   5377  O O   . PHE B 1 290 ? -22.070 -31.187  -31.474 1.00 53.31  ? 291 PHE B O   1 
ATOM   5378  C CB  . PHE B 1 290 ? -23.529 -30.437  -34.077 1.00 49.11  ? 291 PHE B CB  1 
ATOM   5379  C CG  . PHE B 1 290 ? -24.120 -29.535  -35.090 1.00 50.19  ? 291 PHE B CG  1 
ATOM   5380  C CD1 . PHE B 1 290 ? -25.479 -29.305  -35.101 1.00 49.99  ? 291 PHE B CD1 1 
ATOM   5381  C CD2 . PHE B 1 290 ? -23.326 -28.889  -36.028 1.00 49.92  ? 291 PHE B CD2 1 
ATOM   5382  C CE1 . PHE B 1 290 ? -26.042 -28.464  -36.034 1.00 47.66  ? 291 PHE B CE1 1 
ATOM   5383  C CE2 . PHE B 1 290 ? -23.888 -28.050  -36.953 1.00 48.74  ? 291 PHE B CE2 1 
ATOM   5384  C CZ  . PHE B 1 290 ? -25.248 -27.842  -36.957 1.00 47.14  ? 291 PHE B CZ  1 
ATOM   5385  N N   . ASP B 1 291 ? -24.224 -31.617  -30.944 1.00 53.43  ? 292 ASP B N   1 
ATOM   5386  C CA  . ASP B 1 291 ? -23.935 -32.717  -30.026 1.00 53.68  ? 292 ASP B CA  1 
ATOM   5387  C C   . ASP B 1 291 ? -24.750 -33.943  -30.413 1.00 53.04  ? 292 ASP B C   1 
ATOM   5388  O O   . ASP B 1 291 ? -25.981 -33.944  -30.234 1.00 53.56  ? 292 ASP B O   1 
ATOM   5389  C CB  . ASP B 1 291 ? -24.227 -32.326  -28.578 1.00 54.15  ? 292 ASP B CB  1 
ATOM   5390  C CG  . ASP B 1 291 ? -24.222 -33.530  -27.660 1.00 55.99  ? 292 ASP B CG  1 
ATOM   5391  O OD1 . ASP B 1 291 ? -23.135 -34.102  -27.422 1.00 56.69  ? 292 ASP B OD1 1 
ATOM   5392  O OD2 . ASP B 1 291 ? -25.310 -33.938  -27.207 1.00 57.20  ? 292 ASP B OD2 1 
ATOM   5393  N N   . PRO B 1 292 ? -24.137 -35.014  -30.942 1.00 53.41  ? 293 PRO B N   1 
ATOM   5394  C CA  . PRO B 1 292 ? -22.696 -35.183  -31.193 1.00 54.52  ? 293 PRO B CA  1 
ATOM   5395  C C   . PRO B 1 292 ? -22.158 -34.279  -32.335 1.00 51.79  ? 293 PRO B C   1 
ATOM   5396  O O   . PRO B 1 292 ? -22.931 -33.763  -33.132 1.00 51.81  ? 293 PRO B O   1 
ATOM   5397  C CB  . PRO B 1 292 ? -22.581 -36.675  -31.552 1.00 54.40  ? 293 PRO B CB  1 
ATOM   5398  C CG  . PRO B 1 292 ? -23.928 -37.050  -32.081 1.00 53.75  ? 293 PRO B CG  1 
ATOM   5399  C CD  . PRO B 1 292 ? -24.926 -36.188  -31.363 1.00 52.33  ? 293 PRO B CD  1 
ATOM   5400  N N   . PRO B 1 293 ? -20.848 -34.071  -32.374 1.00 53.21  ? 294 PRO B N   1 
ATOM   5401  C CA  . PRO B 1 293 ? -20.273 -33.202  -33.410 1.00 52.26  ? 294 PRO B CA  1 
ATOM   5402  C C   . PRO B 1 293 ? -20.642 -33.653  -34.819 1.00 52.11  ? 294 PRO B C   1 
ATOM   5403  O O   . PRO B 1 293 ? -20.839 -34.839  -35.088 1.00 50.96  ? 294 PRO B O   1 
ATOM   5404  C CB  . PRO B 1 293 ? -18.764 -33.329  -33.181 1.00 51.98  ? 294 PRO B CB  1 
ATOM   5405  C CG  . PRO B 1 293 ? -18.617 -33.724  -31.737 1.00 53.03  ? 294 PRO B CG  1 
ATOM   5406  C CD  . PRO B 1 293 ? -19.821 -34.594  -31.451 1.00 54.00  ? 294 PRO B CD  1 
ATOM   5407  N N   . LEU B 1 294 ? -20.736 -32.689  -35.722 1.00 55.37  ? 295 LEU B N   1 
ATOM   5408  C CA  . LEU B 1 294 ? -20.833 -33.010  -37.140 1.00 53.31  ? 295 LEU B CA  1 
ATOM   5409  C C   . LEU B 1 294 ? -19.508 -33.595  -37.640 1.00 53.86  ? 295 LEU B C   1 
ATOM   5410  O O   . LEU B 1 294 ? -18.434 -33.087  -37.298 1.00 56.02  ? 295 LEU B O   1 
ATOM   5411  C CB  . LEU B 1 294 ? -21.184 -31.755  -37.930 1.00 52.02  ? 295 LEU B CB  1 
ATOM   5412  C CG  . LEU B 1 294 ? -21.991 -31.876  -39.221 1.00 52.23  ? 295 LEU B CG  1 
ATOM   5413  C CD1 . LEU B 1 294 ? -23.040 -32.999  -39.190 1.00 51.69  ? 295 LEU B CD1 1 
ATOM   5414  C CD2 . LEU B 1 294 ? -22.666 -30.532  -39.449 1.00 51.38  ? 295 LEU B CD2 1 
ATOM   5415  N N   . PRO B 1 295 ? -19.550 -34.663  -38.434 1.00 51.28  ? 296 PRO B N   1 
ATOM   5416  C CA  . PRO B 1 295 ? -18.310 -35.236  -38.994 1.00 51.84  ? 296 PRO B CA  1 
ATOM   5417  C C   . PRO B 1 295 ? -17.558 -34.294  -39.933 1.00 51.89  ? 296 PRO B C   1 
ATOM   5418  O O   . PRO B 1 295 ? -18.155 -33.493  -40.662 1.00 49.92  ? 296 PRO B O   1 
ATOM   5419  C CB  . PRO B 1 295 ? -18.805 -36.476  -39.753 1.00 50.90  ? 296 PRO B CB  1 
ATOM   5420  C CG  . PRO B 1 295 ? -20.318 -36.343  -39.796 1.00 51.49  ? 296 PRO B CG  1 
ATOM   5421  C CD  . PRO B 1 295 ? -20.697 -35.569  -38.587 1.00 49.51  ? 296 PRO B CD  1 
ATOM   5422  N N   . ALA B 1 296 ? -16.226 -34.496  -39.986 1.00 60.01  ? 297 ALA B N   1 
ATOM   5423  C CA  . ALA B 1 296 ? -15.275 -33.450  -40.389 1.00 59.07  ? 297 ALA B CA  1 
ATOM   5424  C C   . ALA B 1 296 ? -15.298 -33.154  -41.892 1.00 58.94  ? 297 ALA B C   1 
ATOM   5425  O O   . ALA B 1 296 ? -15.091 -32.004  -42.307 1.00 60.42  ? 297 ALA B O   1 
ATOM   5426  C CB  . ALA B 1 296 ? -13.858 -33.834  -39.947 1.00 59.22  ? 297 ALA B CB  1 
ATOM   5427  N N   . GLY B 1 297 ? -15.517 -34.152  -42.731 1.00 50.73  ? 298 GLY B N   1 
ATOM   5428  C CA  . GLY B 1 297 ? -15.549 -33.823  -44.149 1.00 47.72  ? 298 GLY B CA  1 
ATOM   5429  C C   . GLY B 1 297 ? -16.938 -33.604  -44.726 1.00 44.89  ? 298 GLY B C   1 
ATOM   5430  O O   . GLY B 1 297 ? -17.117 -33.680  -45.944 1.00 43.69  ? 298 GLY B O   1 
ATOM   5431  N N   . TYR B 1 298 ? -17.927 -33.347  -43.871 1.00 44.04  ? 299 TYR B N   1 
ATOM   5432  C CA  . TYR B 1 298 ? -19.306 -33.230  -44.329 1.00 42.49  ? 299 TYR B CA  1 
ATOM   5433  C C   . TYR B 1 298 ? -19.431 -32.103  -45.339 1.00 40.81  ? 299 TYR B C   1 
ATOM   5434  O O   . TYR B 1 298 ? -18.819 -31.049  -45.188 1.00 42.75  ? 299 TYR B O   1 
ATOM   5435  C CB  . TYR B 1 298 ? -20.243 -32.963  -43.159 1.00 43.01  ? 299 TYR B CB  1 
ATOM   5436  C CG  . TYR B 1 298 ? -21.712 -33.168  -43.490 1.00 42.35  ? 299 TYR B CG  1 
ATOM   5437  C CD1 . TYR B 1 298 ? -22.282 -34.435  -43.428 1.00 41.19  ? 299 TYR B CD1 1 
ATOM   5438  C CD2 . TYR B 1 298 ? -22.526 -32.097  -43.852 1.00 40.01  ? 299 TYR B CD2 1 
ATOM   5439  C CE1 . TYR B 1 298 ? -23.602 -34.629  -43.731 1.00 41.58  ? 299 TYR B CE1 1 
ATOM   5440  C CE2 . TYR B 1 298 ? -23.863 -32.289  -44.162 1.00 39.75  ? 299 TYR B CE2 1 
ATOM   5441  C CZ  . TYR B 1 298 ? -24.392 -33.556  -44.094 1.00 40.29  ? 299 TYR B CZ  1 
ATOM   5442  O OH  . TYR B 1 298 ? -25.705 -33.759  -44.385 1.00 39.45  ? 299 TYR B OH  1 
ATOM   5443  N N   . TYR B 1 299 ? -20.202 -32.331  -46.396 1.00 38.05  ? 300 TYR B N   1 
ATOM   5444  C CA  . TYR B 1 299 ? -20.387 -31.247  -47.353 1.00 38.31  ? 300 TYR B CA  1 
ATOM   5445  C C   . TYR B 1 299 ? -21.791 -31.239  -47.940 1.00 37.56  ? 300 TYR B C   1 
ATOM   5446  O O   . TYR B 1 299 ? -21.983 -30.698  -49.034 1.00 37.22  ? 300 TYR B O   1 
ATOM   5447  C CB  . TYR B 1 299 ? -19.368 -31.289  -48.491 1.00 39.27  ? 300 TYR B CB  1 
ATOM   5448  C CG  . TYR B 1 299 ? -19.383 -32.558  -49.340 1.00 39.61  ? 300 TYR B CG  1 
ATOM   5449  C CD1 . TYR B 1 299 ? -18.869 -33.757  -48.846 1.00 39.29  ? 300 TYR B CD1 1 
ATOM   5450  C CD2 . TYR B 1 299 ? -19.871 -32.538  -50.642 1.00 37.71  ? 300 TYR B CD2 1 
ATOM   5451  C CE1 . TYR B 1 299 ? -18.866 -34.904  -49.616 1.00 39.82  ? 300 TYR B CE1 1 
ATOM   5452  C CE2 . TYR B 1 299 ? -19.870 -33.672  -51.415 1.00 38.24  ? 300 TYR B CE2 1 
ATOM   5453  C CZ  . TYR B 1 299 ? -19.372 -34.852  -50.909 1.00 39.56  ? 300 TYR B CZ  1 
ATOM   5454  O OH  . TYR B 1 299 ? -19.392 -35.963  -51.730 1.00 39.12  ? 300 TYR B OH  1 
ATOM   5455  N N   . GLY B 1 300 ? -22.776 -31.811  -47.243 1.00 37.74  ? 301 GLY B N   1 
ATOM   5456  C CA  . GLY B 1 300 ? -24.156 -31.579  -47.609 1.00 37.80  ? 301 GLY B CA  1 
ATOM   5457  C C   . GLY B 1 300 ? -24.589 -30.169  -47.263 1.00 36.30  ? 301 GLY B C   1 
ATOM   5458  O O   . GLY B 1 300 ? -23.852 -29.389  -46.658 1.00 36.95  ? 301 GLY B O   1 
ATOM   5459  N N   . ASN B 1 301 ? -25.813 -29.830  -47.661 1.00 35.75  ? 302 ASN B N   1 
ATOM   5460  C CA  . ASN B 1 301 ? -26.340 -28.517  -47.316 1.00 35.34  ? 302 ASN B CA  1 
ATOM   5461  C C   . ASN B 1 301 ? -26.504 -28.426  -45.807 1.00 35.89  ? 302 ASN B C   1 
ATOM   5462  O O   . ASN B 1 301 ? -27.068 -29.330  -45.178 1.00 36.02  ? 302 ASN B O   1 
ATOM   5463  C CB  . ASN B 1 301 ? -27.682 -28.268  -48.008 1.00 35.31  ? 302 ASN B CB  1 
ATOM   5464  C CG  . ASN B 1 301 ? -27.537 -27.720  -49.427 1.00 34.15  ? 302 ASN B CG  1 
ATOM   5465  O OD1 . ASN B 1 301 ? -27.145 -26.583  -49.629 1.00 33.48  ? 302 ASN B OD1 1 
ATOM   5466  N ND2 . ASN B 1 301 ? -27.897 -28.522  -50.406 1.00 33.81  ? 302 ASN B ND2 1 
ATOM   5467  N N   . LEU B 1 302 ? -25.993 -27.348  -45.224 1.00 35.47  ? 303 LEU B N   1 
ATOM   5468  C CA  . LEU B 1 302 ? -26.223 -27.058  -43.810 1.00 37.87  ? 303 LEU B CA  1 
ATOM   5469  C C   . LEU B 1 302 ? -26.897 -25.698  -43.620 1.00 36.02  ? 303 LEU B C   1 
ATOM   5470  O O   . LEU B 1 302 ? -26.554 -24.935  -42.712 1.00 37.67  ? 303 LEU B O   1 
ATOM   5471  C CB  . LEU B 1 302 ? -24.921 -27.135  -43.017 1.00 39.04  ? 303 LEU B CB  1 
ATOM   5472  C CG  . LEU B 1 302 ? -24.359 -28.558  -42.924 1.00 40.11  ? 303 LEU B CG  1 
ATOM   5473  C CD1 . LEU B 1 302 ? -22.984 -28.508  -42.270 1.00 42.13  ? 303 LEU B CD1 1 
ATOM   5474  C CD2 . LEU B 1 302 ? -25.281 -29.541  -42.184 1.00 37.44  ? 303 LEU B CD2 1 
ATOM   5475  N N   . LEU B 1 303 ? -27.877 -25.381  -44.461 1.00 34.81  ? 304 LEU B N   1 
ATOM   5476  C CA  . LEU B 1 303 ? -28.579 -24.105  -44.392 1.00 34.89  ? 304 LEU B CA  1 
ATOM   5477  C C   . LEU B 1 303 ? -29.871 -24.259  -43.593 1.00 33.21  ? 304 LEU B C   1 
ATOM   5478  O O   . LEU B 1 303 ? -30.575 -25.259  -43.728 1.00 31.88  ? 304 LEU B O   1 
ATOM   5479  C CB  . LEU B 1 303 ? -28.876 -23.566  -45.798 1.00 31.48  ? 304 LEU B CB  1 
ATOM   5480  C CG  . LEU B 1 303 ? -27.752 -23.442  -46.840 1.00 33.59  ? 304 LEU B CG  1 
ATOM   5481  C CD1 . LEU B 1 303 ? -28.298 -23.078  -48.217 1.00 30.05  ? 304 LEU B CD1 1 
ATOM   5482  C CD2 . LEU B 1 303 ? -26.627 -22.442  -46.441 1.00 33.86  ? 304 LEU B CD2 1 
ATOM   5483  N N   . ALA B 1 304 ? -30.146 -23.290  -42.726 1.00 35.19  ? 305 ALA B N   1 
ATOM   5484  C CA  . ALA B 1 304 ? -31.501 -23.071  -42.237 1.00 36.25  ? 305 ALA B CA  1 
ATOM   5485  C C   . ALA B 1 304 ? -32.153 -22.006  -43.112 1.00 35.64  ? 305 ALA B C   1 
ATOM   5486  O O   . ALA B 1 304 ? -31.477 -21.284  -43.840 1.00 35.04  ? 305 ALA B O   1 
ATOM   5487  C CB  . ALA B 1 304 ? -31.516 -22.631  -40.766 1.00 38.28  ? 305 ALA B CB  1 
ATOM   5488  N N   . PHE B 1 305 ? -33.473 -21.902  -43.041 1.00 33.80  ? 306 PHE B N   1 
ATOM   5489  C CA  . PHE B 1 305 ? -34.185 -20.920  -43.851 1.00 33.41  ? 306 PHE B CA  1 
ATOM   5490  C C   . PHE B 1 305 ? -35.172 -20.202  -42.966 1.00 33.53  ? 306 PHE B C   1 
ATOM   5491  O O   . PHE B 1 305 ? -36.040 -20.835  -42.364 1.00 32.53  ? 306 PHE B O   1 
ATOM   5492  C CB  . PHE B 1 305 ? -34.917 -21.559  -45.021 1.00 30.98  ? 306 PHE B CB  1 
ATOM   5493  C CG  . PHE B 1 305 ? -34.022 -21.892  -46.145 1.00 32.31  ? 306 PHE B CG  1 
ATOM   5494  C CD1 . PHE B 1 305 ? -33.309 -23.085  -46.147 1.00 32.67  ? 306 PHE B CD1 1 
ATOM   5495  C CD2 . PHE B 1 305 ? -33.845 -20.994  -47.197 1.00 30.41  ? 306 PHE B CD2 1 
ATOM   5496  C CE1 . PHE B 1 305 ? -32.438 -23.391  -47.187 1.00 31.91  ? 306 PHE B CE1 1 
ATOM   5497  C CE2 . PHE B 1 305 ? -32.987 -21.293  -48.236 1.00 31.07  ? 306 PHE B CE2 1 
ATOM   5498  C CZ  . PHE B 1 305 ? -32.278 -22.492  -48.235 1.00 31.42  ? 306 PHE B CZ  1 
ATOM   5499  N N   . SER B 1 306 ? -35.063 -18.897  -42.886 1.00 33.49  ? 307 SER B N   1 
ATOM   5500  C CA  . SER B 1 306 ? -36.100 -18.233  -42.131 1.00 34.53  ? 307 SER B CA  1 
ATOM   5501  C C   . SER B 1 306 ? -37.096 -17.675  -43.132 1.00 32.71  ? 307 SER B C   1 
ATOM   5502  O O   . SER B 1 306 ? -36.760 -17.424  -44.306 1.00 31.25  ? 307 SER B O   1 
ATOM   5503  C CB  . SER B 1 306 ? -35.543 -17.161  -41.204 1.00 34.95  ? 307 SER B CB  1 
ATOM   5504  O OG  . SER B 1 306 ? -34.910 -16.175  -41.945 1.00 35.96  ? 307 SER B OG  1 
ATOM   5505  N N   . VAL B 1 307 ? -38.343 -17.585  -42.675 1.00 28.99  ? 308 VAL B N   1 
ATOM   5506  C CA  . VAL B 1 307 ? -39.501 -17.348  -43.518 1.00 28.02  ? 308 VAL B CA  1 
ATOM   5507  C C   . VAL B 1 307 ? -40.354 -16.294  -42.843 1.00 27.57  ? 308 VAL B C   1 
ATOM   5508  O O   . VAL B 1 307 ? -40.931 -16.549  -41.787 1.00 29.14  ? 308 VAL B O   1 
ATOM   5509  C CB  . VAL B 1 307 ? -40.320 -18.617  -43.738 1.00 27.51  ? 308 VAL B CB  1 
ATOM   5510  C CG1 . VAL B 1 307 ? -41.507 -18.301  -44.626 1.00 26.93  ? 308 VAL B CG1 1 
ATOM   5511  C CG2 . VAL B 1 307 ? -39.464 -19.670  -44.374 1.00 27.70  ? 308 VAL B CG2 1 
ATOM   5512  N N   . ALA B 1 308 ? -40.475 -15.136  -43.464 1.00 29.95  ? 309 ALA B N   1 
ATOM   5513  C CA  . ALA B 1 308 ? -41.418 -14.114  -43.038 1.00 29.83  ? 309 ALA B CA  1 
ATOM   5514  C C   . ALA B 1 308 ? -42.644 -14.153  -43.953 1.00 29.47  ? 309 ALA B C   1 
ATOM   5515  O O   . ALA B 1 308 ? -42.516 -14.297  -45.170 1.00 28.79  ? 309 ALA B O   1 
ATOM   5516  C CB  . ALA B 1 308 ? -40.742 -12.745  -43.057 1.00 29.17  ? 309 ALA B CB  1 
ATOM   5517  N N   . MET B 1 309 ? -43.838 -14.099  -43.367 1.00 32.18  ? 310 MET B N   1 
ATOM   5518  C CA  . MET B 1 309 ? -45.075 -14.217  -44.142 1.00 31.92  ? 310 MET B CA  1 
ATOM   5519  C C   . MET B 1 309 ? -46.108 -13.198  -43.671 1.00 31.69  ? 310 MET B C   1 
ATOM   5520  O O   . MET B 1 309 ? -46.238 -12.940  -42.477 1.00 32.54  ? 310 MET B O   1 
ATOM   5521  C CB  . MET B 1 309 ? -45.636 -15.635  -44.043 1.00 31.33  ? 310 MET B CB  1 
ATOM   5522  C CG  . MET B 1 309 ? -46.772 -15.933  -45.022 1.00 33.49  ? 310 MET B CG  1 
ATOM   5523  S SD  . MET B 1 309 ? -48.427 -15.501  -44.376 1.00 34.87  ? 310 MET B SD  1 
ATOM   5524  C CE  . MET B 1 309 ? -48.919 -17.074  -43.680 1.00 35.31  ? 310 MET B CE  1 
ATOM   5525  N N   . SER B 1 310 ? -46.830 -12.609  -44.619 1.00 30.36  ? 311 SER B N   1 
ATOM   5526  C CA  . SER B 1 310 ? -47.912 -11.669  -44.330 1.00 30.13  ? 311 SER B CA  1 
ATOM   5527  C C   . SER B 1 310 ? -48.925 -11.726  -45.461 1.00 31.45  ? 311 SER B C   1 
ATOM   5528  O O   . SER B 1 310 ? -48.603 -12.120  -46.581 1.00 30.44  ? 311 SER B O   1 
ATOM   5529  C CB  . SER B 1 310 ? -47.399 -10.236  -44.172 1.00 29.84  ? 311 SER B CB  1 
ATOM   5530  O OG  . SER B 1 310 ? -48.441 -9.307   -43.928 1.00 28.49  ? 311 SER B OG  1 
ATOM   5531  N N   . SER B 1 311 ? -50.167 -11.356  -45.148 1.00 29.11  ? 312 SER B N   1 
ATOM   5532  C CA  . SER B 1 311 ? -51.130 -11.105  -46.207 1.00 29.59  ? 312 SER B CA  1 
ATOM   5533  C C   . SER B 1 311 ? -50.596 -9.988   -47.097 1.00 29.70  ? 312 SER B C   1 
ATOM   5534  O O   . SER B 1 311 ? -49.807 -9.150   -46.656 1.00 29.81  ? 312 SER B O   1 
ATOM   5535  C CB  . SER B 1 311 ? -52.492 -10.704  -45.613 1.00 29.71  ? 312 SER B CB  1 
ATOM   5536  O OG  . SER B 1 311 ? -52.361 -9.472   -44.909 1.00 29.42  ? 312 SER B OG  1 
ATOM   5537  N N   . ALA B 1 312 ? -51.024 -9.960   -48.357 1.00 31.08  ? 313 ALA B N   1 
ATOM   5538  C CA  . ALA B 1 312 ? -50.565 -8.865   -49.212 1.00 31.79  ? 313 ALA B CA  1 
ATOM   5539  C C   . ALA B 1 312 ? -51.119 -7.532   -48.717 1.00 31.68  ? 313 ALA B C   1 
ATOM   5540  O O   . ALA B 1 312 ? -50.414 -6.509   -48.738 1.00 29.69  ? 313 ALA B O   1 
ATOM   5541  C CB  . ALA B 1 312 ? -50.951 -9.124   -50.675 1.00 31.94  ? 313 ALA B CB  1 
ATOM   5542  N N   . ARG B 1 313 ? -52.357 -7.544   -48.186 1.00 35.83  ? 314 ARG B N   1 
ATOM   5543  C CA  . ARG B 1 313 ? -53.000 -6.293   -47.803 1.00 35.29  ? 314 ARG B CA  1 
ATOM   5544  C C   . ARG B 1 313 ? -52.339 -5.690   -46.579 1.00 34.41  ? 314 ARG B C   1 
ATOM   5545  O O   . ARG B 1 313 ? -52.188 -4.467   -46.493 1.00 35.01  ? 314 ARG B O   1 
ATOM   5546  C CB  . ARG B 1 313 ? -54.511 -6.487   -47.597 1.00 37.18  ? 314 ARG B CB  1 
ATOM   5547  C CG  . ARG B 1 313 ? -54.975 -7.084   -46.284 1.00 40.38  ? 314 ARG B CG  1 
ATOM   5548  C CD  . ARG B 1 313 ? -56.388 -6.547   -45.873 1.00 39.95  ? 314 ARG B CD  1 
ATOM   5549  N NE  . ARG B 1 313 ? -57.466 -6.828   -46.823 1.00 41.95  ? 314 ARG B NE  1 
ATOM   5550  C CZ  . ARG B 1 313 ? -58.142 -5.912   -47.520 1.00 43.82  ? 314 ARG B CZ  1 
ATOM   5551  N NH1 . ARG B 1 313 ? -57.863 -4.616   -47.435 1.00 43.42  ? 314 ARG B NH1 1 
ATOM   5552  N NH2 . ARG B 1 313 ? -59.127 -6.305   -48.324 1.00 42.31  ? 314 ARG B NH2 1 
ATOM   5553  N N   . ASP B 1 314 ? -51.865 -6.526   -45.661 1.00 34.76  ? 315 ASP B N   1 
ATOM   5554  C CA  . ASP B 1 314 ? -51.174 -6.010   -44.483 1.00 34.76  ? 315 ASP B CA  1 
ATOM   5555  C C   . ASP B 1 314 ? -49.816 -5.414   -44.848 1.00 34.34  ? 315 ASP B C   1 
ATOM   5556  O O   . ASP B 1 314 ? -49.463 -4.321   -44.389 1.00 33.52  ? 315 ASP B O   1 
ATOM   5557  C CB  . ASP B 1 314 ? -51.004 -7.123   -43.451 1.00 33.87  ? 315 ASP B CB  1 
ATOM   5558  C CG  . ASP B 1 314 ? -52.253 -7.355   -42.641 1.00 35.81  ? 315 ASP B CG  1 
ATOM   5559  O OD1 . ASP B 1 314 ? -53.301 -6.685   -42.892 1.00 35.11  ? 315 ASP B OD1 1 
ATOM   5560  O OD2 . ASP B 1 314 ? -52.167 -8.217   -41.741 1.00 36.28  ? 315 ASP B OD2 1 
ATOM   5561  N N   . LEU B 1 315 ? -49.024 -6.144   -45.643 1.00 32.22  ? 316 LEU B N   1 
ATOM   5562  C CA  . LEU B 1 315 ? -47.775 -5.594   -46.168 1.00 32.22  ? 316 LEU B CA  1 
ATOM   5563  C C   . LEU B 1 315 ? -47.988 -4.225   -46.824 1.00 32.99  ? 316 LEU B C   1 
ATOM   5564  O O   . LEU B 1 315 ? -47.279 -3.262   -46.521 1.00 33.17  ? 316 LEU B O   1 
ATOM   5565  C CB  . LEU B 1 315 ? -47.162 -6.568   -47.167 1.00 31.59  ? 316 LEU B CB  1 
ATOM   5566  C CG  . LEU B 1 315 ? -46.023 -7.473   -46.686 1.00 33.02  ? 316 LEU B CG  1 
ATOM   5567  C CD1 . LEU B 1 315 ? -45.463 -8.308   -47.837 1.00 31.72  ? 316 LEU B CD1 1 
ATOM   5568  C CD2 . LEU B 1 315 ? -44.888 -6.666   -46.023 1.00 31.25  ? 316 LEU B CD2 1 
ATOM   5569  N N   . CYS B 1 316 ? -48.982 -4.105   -47.707 1.00 34.99  ? 317 CYS B N   1 
ATOM   5570  C CA  . CYS B 1 316 ? -49.075 -2.842   -48.444 1.00 34.56  ? 317 CYS B CA  1 
ATOM   5571  C C   . CYS B 1 316 ? -49.718 -1.723   -47.648 1.00 34.55  ? 317 CYS B C   1 
ATOM   5572  O O   . CYS B 1 316 ? -49.474 -0.554   -47.951 1.00 35.29  ? 317 CYS B O   1 
ATOM   5573  C CB  . CYS B 1 316 ? -49.829 -3.032   -49.748 1.00 33.42  ? 317 CYS B CB  1 
ATOM   5574  S SG  . CYS B 1 316 ? -49.063 -4.350   -50.718 1.00 36.30  ? 317 CYS B SG  1 
ATOM   5575  N N   . SER B 1 317 ? -50.541 -2.029   -46.647 1.00 32.52  ? 318 SER B N   1 
ATOM   5576  C CA  . SER B 1 317 ? -51.269 -0.959   -45.975 1.00 33.00  ? 318 SER B CA  1 
ATOM   5577  C C   . SER B 1 317 ? -50.565 -0.476   -44.735 1.00 31.49  ? 318 SER B C   1 
ATOM   5578  O O   . SER B 1 317 ? -50.949 0.554    -44.186 1.00 31.60  ? 318 SER B O   1 
ATOM   5579  C CB  . SER B 1 317 ? -52.696 -1.398   -45.605 1.00 34.42  ? 318 SER B CB  1 
ATOM   5580  O OG  . SER B 1 317 ? -52.676 -2.631   -44.907 1.00 34.28  ? 318 SER B OG  1 
ATOM   5581  N N   . LYS B 1 318 ? -49.540 -1.187   -44.288 1.00 35.37  ? 319 LYS B N   1 
ATOM   5582  C CA  . LYS B 1 318 ? -48.867 -0.788   -43.069 1.00 34.68  ? 319 LYS B CA  1 
ATOM   5583  C C   . LYS B 1 318 ? -47.443 -0.294   -43.349 1.00 35.43  ? 319 LYS B C   1 
ATOM   5584  O O   . LYS B 1 318 ? -46.836 -0.643   -44.377 1.00 33.42  ? 319 LYS B O   1 
ATOM   5585  C CB  . LYS B 1 318 ? -48.865 -1.960   -42.086 1.00 33.47  ? 319 LYS B CB  1 
ATOM   5586  C CG  . LYS B 1 318 ? -50.300 -2.401   -41.734 1.00 32.72  ? 319 LYS B CG  1 
ATOM   5587  C CD  . LYS B 1 318 ? -50.299 -3.724   -40.976 1.00 32.89  ? 319 LYS B CD  1 
ATOM   5588  C CE  . LYS B 1 318 ? -51.694 -4.036   -40.429 1.00 33.30  ? 319 LYS B CE  1 
ATOM   5589  N NZ  . LYS B 1 318 ? -51.959 -3.038   -39.397 1.00 33.99  ? 319 LYS B NZ  1 
ATOM   5590  N N   . PRO B 1 319 ? -46.917 0.590    -42.481 1.00 36.56  ? 320 PRO B N   1 
ATOM   5591  C CA  . PRO B 1 319 ? -45.579 1.152    -42.705 1.00 35.37  ? 320 PRO B CA  1 
ATOM   5592  C C   . PRO B 1 319 ? -44.466 0.124    -42.643 1.00 36.48  ? 320 PRO B C   1 
ATOM   5593  O O   . PRO B 1 319 ? -44.695 -1.056   -42.347 1.00 35.68  ? 320 PRO B O   1 
ATOM   5594  C CB  . PRO B 1 319 ? -45.438 2.187    -41.577 1.00 35.51  ? 320 PRO B CB  1 
ATOM   5595  C CG  . PRO B 1 319 ? -46.486 1.843    -40.592 1.00 37.14  ? 320 PRO B CG  1 
ATOM   5596  C CD  . PRO B 1 319 ? -47.625 1.290    -41.400 1.00 36.77  ? 320 PRO B CD  1 
ATOM   5597  N N   . LEU B 1 320 ? -43.243 0.607    -42.899 1.00 35.90  ? 321 LEU B N   1 
ATOM   5598  C CA  . LEU B 1 320 ? -42.078 -0.260   -42.990 1.00 34.94  ? 321 LEU B CA  1 
ATOM   5599  C C   . LEU B 1 320 ? -41.835 -1.018   -41.688 1.00 35.14  ? 321 LEU B C   1 
ATOM   5600  O O   . LEU B 1 320 ? -41.384 -2.168   -41.723 1.00 35.65  ? 321 LEU B O   1 
ATOM   5601  C CB  . LEU B 1 320 ? -40.847 0.573    -43.380 1.00 35.60  ? 321 LEU B CB  1 
ATOM   5602  C CG  . LEU B 1 320 ? -39.517 -0.171   -43.423 1.00 36.00  ? 321 LEU B CG  1 
ATOM   5603  C CD1 . LEU B 1 320 ? -39.665 -1.377   -44.328 1.00 35.48  ? 321 LEU B CD1 1 
ATOM   5604  C CD2 . LEU B 1 320 ? -38.414 0.754    -43.928 1.00 39.19  ? 321 LEU B CD2 1 
ATOM   5605  N N   . GLY B 1 321 ? -42.122 -0.397   -40.540 1.00 32.91  ? 322 GLY B N   1 
ATOM   5606  C CA  . GLY B 1 321 ? -41.974 -1.082   -39.265 1.00 33.15  ? 322 GLY B CA  1 
ATOM   5607  C C   . GLY B 1 321 ? -42.720 -2.403   -39.170 1.00 32.52  ? 322 GLY B C   1 
ATOM   5608  O O   . GLY B 1 321 ? -42.255 -3.328   -38.504 1.00 34.39  ? 322 GLY B O   1 
ATOM   5609  N N   . TYR B 1 322 ? -43.861 -2.530   -39.854 1.00 29.52  ? 323 TYR B N   1 
ATOM   5610  C CA  . TYR B 1 322 ? -44.583 -3.796   -39.873 1.00 28.93  ? 323 TYR B CA  1 
ATOM   5611  C C   . TYR B 1 322 ? -43.742 -4.884   -40.534 1.00 29.18  ? 323 TYR B C   1 
ATOM   5612  O O   . TYR B 1 322 ? -43.438 -5.933   -39.936 1.00 29.19  ? 323 TYR B O   1 
ATOM   5613  C CB  . TYR B 1 322 ? -45.921 -3.614   -40.608 1.00 29.75  ? 323 TYR B CB  1 
ATOM   5614  C CG  . TYR B 1 322 ? -46.672 -4.900   -40.851 1.00 28.41  ? 323 TYR B CG  1 
ATOM   5615  C CD1 . TYR B 1 322 ? -47.327 -5.561   -39.802 1.00 27.71  ? 323 TYR B CD1 1 
ATOM   5616  C CD2 . TYR B 1 322 ? -46.699 -5.478   -42.108 1.00 28.09  ? 323 TYR B CD2 1 
ATOM   5617  C CE1 . TYR B 1 322 ? -48.011 -6.750   -40.031 1.00 27.61  ? 323 TYR B CE1 1 
ATOM   5618  C CE2 . TYR B 1 322 ? -47.358 -6.677   -42.337 1.00 28.60  ? 323 TYR B CE2 1 
ATOM   5619  C CZ  . TYR B 1 322 ? -48.017 -7.300   -41.306 1.00 28.59  ? 323 TYR B CZ  1 
ATOM   5620  O OH  . TYR B 1 322 ? -48.660 -8.474   -41.605 1.00 28.47  ? 323 TYR B OH  1 
ATOM   5621  N N   . ALA B 1 323 ? -43.347 -4.640   -41.779 1.00 31.93  ? 324 ALA B N   1 
ATOM   5622  C CA  . ALA B 1 323 ? -42.553 -5.624   -42.499 1.00 30.50  ? 324 ALA B CA  1 
ATOM   5623  C C   . ALA B 1 323 ? -41.255 -5.910   -41.766 1.00 31.24  ? 324 ALA B C   1 
ATOM   5624  O O   . ALA B 1 323 ? -40.808 -7.060   -41.684 1.00 31.84  ? 324 ALA B O   1 
ATOM   5625  C CB  . ALA B 1 323 ? -42.263 -5.113   -43.903 1.00 31.76  ? 324 ALA B CB  1 
ATOM   5626  N N   . LEU B 1 324 ? -40.627 -4.866   -41.253 1.00 29.93  ? 325 LEU B N   1 
ATOM   5627  C CA  . LEU B 1 324 ? -39.317 -5.000   -40.646 1.00 30.67  ? 325 LEU B CA  1 
ATOM   5628  C C   . LEU B 1 324 ? -39.384 -5.837   -39.378 1.00 31.46  ? 325 LEU B C   1 
ATOM   5629  O O   . LEU B 1 324 ? -38.506 -6.673   -39.135 1.00 30.96  ? 325 LEU B O   1 
ATOM   5630  C CB  . LEU B 1 324 ? -38.760 -3.612   -40.351 1.00 31.45  ? 325 LEU B CB  1 
ATOM   5631  C CG  . LEU B 1 324 ? -37.542 -3.582   -39.462 1.00 33.07  ? 325 LEU B CG  1 
ATOM   5632  C CD1 . LEU B 1 324 ? -36.433 -4.453   -40.042 1.00 33.32  ? 325 LEU B CD1 1 
ATOM   5633  C CD2 . LEU B 1 324 ? -37.138 -2.168   -39.379 1.00 33.47  ? 325 LEU B CD2 1 
ATOM   5634  N N   . GLU B 1 325 ? -40.415 -5.622   -38.553 1.00 31.71  ? 326 GLU B N   1 
ATOM   5635  C CA  . GLU B 1 325 ? -40.566 -6.462   -37.382 1.00 31.46  ? 326 GLU B CA  1 
ATOM   5636  C C   . GLU B 1 325 ? -40.781 -7.918   -37.783 1.00 31.24  ? 326 GLU B C   1 
ATOM   5637  O O   . GLU B 1 325 ? -40.194 -8.830   -37.177 1.00 31.17  ? 326 GLU B O   1 
ATOM   5638  C CB  . GLU B 1 325 ? -41.694 -5.936   -36.515 1.00 30.96  ? 326 GLU B CB  1 
ATOM   5639  C CG  . GLU B 1 325 ? -41.857 -6.819   -35.334 1.00 32.07  ? 326 GLU B CG  1 
ATOM   5640  C CD  . GLU B 1 325 ? -42.563 -6.185   -34.170 1.00 33.59  ? 326 GLU B CD  1 
ATOM   5641  O OE1 . GLU B 1 325 ? -43.157 -5.083   -34.326 1.00 32.56  ? 326 GLU B OE1 1 
ATOM   5642  O OE2 . GLU B 1 325 ? -42.514 -6.826   -33.086 1.00 34.69  ? 326 GLU B OE2 1 
ATOM   5643  N N   . LEU B 1 326 ? -41.566 -8.163   -38.840 1.00 31.68  ? 327 LEU B N   1 
ATOM   5644  C CA  . LEU B 1 326 ? -41.744 -9.555   -39.269 1.00 31.68  ? 327 LEU B CA  1 
ATOM   5645  C C   . LEU B 1 326 ? -40.422 -10.172  -39.725 1.00 31.92  ? 327 LEU B C   1 
ATOM   5646  O O   . LEU B 1 326 ? -40.134 -11.339  -39.437 1.00 32.73  ? 327 LEU B O   1 
ATOM   5647  C CB  . LEU B 1 326 ? -42.808 -9.669   -40.371 1.00 29.69  ? 327 LEU B CB  1 
ATOM   5648  C CG  . LEU B 1 326 ? -44.269 -9.381   -39.995 1.00 30.52  ? 327 LEU B CG  1 
ATOM   5649  C CD1 . LEU B 1 326 ? -45.258 -9.769   -41.119 1.00 31.81  ? 327 LEU B CD1 1 
ATOM   5650  C CD2 . LEU B 1 326 ? -44.632 -10.068  -38.716 1.00 30.21  ? 327 LEU B CD2 1 
ATOM   5651  N N   . VAL B 1 327 ? -39.600 -9.391   -40.430 1.00 31.50  ? 328 VAL B N   1 
ATOM   5652  C CA  . VAL B 1 327 ? -38.350 -9.913   -40.970 1.00 31.93  ? 328 VAL B CA  1 
ATOM   5653  C C   . VAL B 1 327 ? -37.383 -10.211  -39.826 1.00 33.03  ? 328 VAL B C   1 
ATOM   5654  O O   . VAL B 1 327 ? -36.755 -11.281  -39.770 1.00 32.25  ? 328 VAL B O   1 
ATOM   5655  C CB  . VAL B 1 327 ? -37.752 -8.929   -42.000 1.00 31.77  ? 328 VAL B CB  1 
ATOM   5656  C CG1 . VAL B 1 327 ? -36.370 -9.371   -42.406 1.00 32.40  ? 328 VAL B CG1 1 
ATOM   5657  C CG2 . VAL B 1 327 ? -38.654 -8.819   -43.230 1.00 32.02  ? 328 VAL B CG2 1 
ATOM   5658  N N   . MET B 1 328 ? -37.301 -9.277   -38.875 1.00 31.10  ? 329 MET B N   1 
ATOM   5659  C CA  . MET B 1 328 ? -36.424 -9.415   -37.719 1.00 32.62  ? 329 MET B CA  1 
ATOM   5660  C C   . MET B 1 328 ? -36.810 -10.616  -36.857 1.00 33.19  ? 329 MET B C   1 
ATOM   5661  O O   . MET B 1 328 ? -35.957 -11.433  -36.494 1.00 33.98  ? 329 MET B O   1 
ATOM   5662  C CB  . MET B 1 328 ? -36.468 -8.123   -36.907 1.00 32.72  ? 329 MET B CB  1 
ATOM   5663  C CG  . MET B 1 328 ? -35.915 -6.929   -37.630 1.00 32.82  ? 329 MET B CG  1 
ATOM   5664  S SD  . MET B 1 328 ? -36.136 -5.460   -36.626 1.00 36.92  ? 329 MET B SD  1 
ATOM   5665  C CE  . MET B 1 328 ? -35.064 -5.784   -35.240 1.00 38.29  ? 329 MET B CE  1 
ATOM   5666  N N   . LYS B 1 329 ? -38.092 -10.756  -36.521 1.00 32.05  ? 330 LYS B N   1 
ATOM   5667  C CA  . LYS B 1 329 ? -38.452 -11.870  -35.657 1.00 32.03  ? 330 LYS B CA  1 
ATOM   5668  C C   . LYS B 1 329 ? -38.301 -13.199  -36.386 1.00 32.59  ? 330 LYS B C   1 
ATOM   5669  O O   . LYS B 1 329 ? -37.918 -14.203  -35.774 1.00 32.72  ? 330 LYS B O   1 
ATOM   5670  C CB  . LYS B 1 329 ? -39.861 -11.686  -35.121 1.00 30.84  ? 330 LYS B CB  1 
ATOM   5671  C CG  . LYS B 1 329 ? -39.950 -10.614  -34.076 1.00 31.55  ? 330 LYS B CG  1 
ATOM   5672  C CD  . LYS B 1 329 ? -41.385 -10.498  -33.605 1.00 32.13  ? 330 LYS B CD  1 
ATOM   5673  C CE  . LYS B 1 329 ? -41.473 -9.943   -32.193 1.00 31.84  ? 330 LYS B CE  1 
ATOM   5674  N NZ  . LYS B 1 329 ? -41.102 -8.499   -32.078 1.00 31.67  ? 330 LYS B NZ  1 
ATOM   5675  N N   . ALA B 1 330 ? -38.556 -13.227  -37.706 1.00 34.49  ? 331 ALA B N   1 
ATOM   5676  C CA  . ALA B 1 330 ? -38.304 -14.467  -38.435 1.00 35.36  ? 331 ALA B CA  1 
ATOM   5677  C C   . ALA B 1 330 ? -36.822 -14.822  -38.422 1.00 36.36  ? 331 ALA B C   1 
ATOM   5678  O O   . ALA B 1 330 ? -36.466 -16.006  -38.430 1.00 36.51  ? 331 ALA B O   1 
ATOM   5679  C CB  . ALA B 1 330 ? -38.811 -14.363  -39.872 1.00 32.64  ? 331 ALA B CB  1 
ATOM   5680  N N   . ASN B 1 331 ? -35.952 -13.813  -38.372 1.00 36.04  ? 332 ASN B N   1 
ATOM   5681  C CA  . ASN B 1 331 ? -34.527 -14.099  -38.360 1.00 38.21  ? 332 ASN B CA  1 
ATOM   5682  C C   . ASN B 1 331 ? -34.089 -14.818  -37.101 1.00 40.37  ? 332 ASN B C   1 
ATOM   5683  O O   . ASN B 1 331 ? -33.065 -15.507  -37.122 1.00 43.05  ? 332 ASN B O   1 
ATOM   5684  C CB  . ASN B 1 331 ? -33.738 -12.819  -38.504 1.00 38.61  ? 332 ASN B CB  1 
ATOM   5685  C CG  . ASN B 1 331 ? -32.536 -12.997  -39.360 1.00 37.56  ? 332 ASN B CG  1 
ATOM   5686  O OD1 . ASN B 1 331 ? -32.306 -14.081  -39.906 1.00 36.52  ? 332 ASN B OD1 1 
ATOM   5687  N ND2 . ASN B 1 331 ? -31.750 -11.943  -39.490 1.00 36.02  ? 332 ASN B ND2 1 
ATOM   5688  N N   . HIS B 1 332 ? -34.844 -14.688  -36.014 1.00 47.49  ? 333 HIS B N   1 
ATOM   5689  C CA  . HIS B 1 332 ? -34.531 -15.408  -34.795 1.00 48.55  ? 333 HIS B CA  1 
ATOM   5690  C C   . HIS B 1 332 ? -35.377 -16.649  -34.601 1.00 49.24  ? 333 HIS B C   1 
ATOM   5691  O O   . HIS B 1 332 ? -35.058 -17.453  -33.721 1.00 51.89  ? 333 HIS B O   1 
ATOM   5692  C CB  . HIS B 1 332 ? -34.666 -14.482  -33.596 1.00 47.69  ? 333 HIS B CB  1 
ATOM   5693  C CG  . HIS B 1 332 ? -33.703 -13.346  -33.634 1.00 50.06  ? 333 HIS B CG  1 
ATOM   5694  N ND1 . HIS B 1 332 ? -33.901 -12.234  -34.426 1.00 50.81  ? 333 HIS B ND1 1 
ATOM   5695  C CD2 . HIS B 1 332 ? -32.507 -13.167  -33.022 1.00 53.01  ? 333 HIS B CD2 1 
ATOM   5696  C CE1 . HIS B 1 332 ? -32.884 -11.403  -34.275 1.00 52.87  ? 333 HIS B CE1 1 
ATOM   5697  N NE2 . HIS B 1 332 ? -32.020 -11.949  -33.434 1.00 53.69  ? 333 HIS B NE2 1 
ATOM   5698  N N   . ASP B 1 333 ? -36.428 -16.843  -35.398 1.00 45.66  ? 334 ASP B N   1 
ATOM   5699  C CA  . ASP B 1 333 ? -37.121 -18.128  -35.338 1.00 47.93  ? 334 ASP B CA  1 
ATOM   5700  C C   . ASP B 1 333 ? -36.160 -19.314  -35.535 1.00 49.97  ? 334 ASP B C   1 
ATOM   5701  O O   . ASP B 1 333 ? -36.273 -20.330  -34.833 1.00 50.22  ? 334 ASP B O   1 
ATOM   5702  C CB  . ASP B 1 333 ? -38.253 -18.169  -36.364 1.00 47.33  ? 334 ASP B CB  1 
ATOM   5703  C CG  . ASP B 1 333 ? -39.496 -17.422  -35.895 1.00 47.33  ? 334 ASP B CG  1 
ATOM   5704  O OD1 . ASP B 1 333 ? -39.344 -16.274  -35.449 1.00 46.18  ? 334 ASP B OD1 1 
ATOM   5705  O OD2 . ASP B 1 333 ? -40.625 -17.970  -35.978 1.00 48.16  ? 334 ASP B OD2 1 
ATOM   5706  N N   . VAL B 1 334 ? -35.201 -19.199  -36.469 1.00 54.81  ? 335 VAL B N   1 
ATOM   5707  C CA  . VAL B 1 334 ? -34.333 -20.335  -36.805 1.00 55.92  ? 335 VAL B CA  1 
ATOM   5708  C C   . VAL B 1 334 ? -33.152 -20.447  -35.858 1.00 56.75  ? 335 VAL B C   1 
ATOM   5709  O O   . VAL B 1 334 ? -32.563 -21.527  -35.736 1.00 55.80  ? 335 VAL B O   1 
ATOM   5710  C CB  . VAL B 1 334 ? -33.801 -20.269  -38.252 1.00 51.33  ? 335 VAL B CB  1 
ATOM   5711  C CG1 . VAL B 1 334 ? -34.670 -21.073  -39.201 1.00 47.82  ? 335 VAL B CG1 1 
ATOM   5712  C CG2 . VAL B 1 334 ? -33.616 -18.819  -38.715 1.00 50.09  ? 335 VAL B CG2 1 
ATOM   5713  N N   . THR B 1 335 ? -32.761 -19.346  -35.218 1.00 70.66  ? 336 THR B N   1 
ATOM   5714  C CA  . THR B 1 335 ? -31.606 -19.296  -34.328 1.00 72.46  ? 336 THR B CA  1 
ATOM   5715  C C   . THR B 1 335 ? -31.990 -19.500  -32.862 1.00 75.25  ? 336 THR B C   1 
ATOM   5716  O O   . THR B 1 335 ? -31.152 -19.299  -31.976 1.00 75.47  ? 336 THR B O   1 
ATOM   5717  C CB  . THR B 1 335 ? -30.866 -17.956  -34.505 1.00 72.66  ? 336 THR B CB  1 
ATOM   5718  O OG1 . THR B 1 335 ? -30.776 -17.629  -35.899 1.00 68.52  ? 336 THR B OG1 1 
ATOM   5719  C CG2 . THR B 1 335 ? -29.442 -18.024  -33.946 1.00 72.81  ? 336 THR B CG2 1 
ATOM   5720  N N   . LYS B 1 336 ? -33.230 -19.919  -32.586 1.00 74.19  ? 337 LYS B N   1 
ATOM   5721  C CA  . LYS B 1 336 ? -33.707 -19.925  -31.208 1.00 76.11  ? 337 LYS B CA  1 
ATOM   5722  C C   . LYS B 1 336 ? -33.127 -21.089  -30.400 1.00 78.57  ? 337 LYS B C   1 
ATOM   5723  O O   . LYS B 1 336 ? -32.963 -20.963  -29.178 1.00 82.10  ? 337 LYS B O   1 
ATOM   5724  C CB  . LYS B 1 336 ? -35.241 -19.946  -31.180 1.00 76.56  ? 337 LYS B CB  1 
ATOM   5725  C CG  . LYS B 1 336 ? -35.865 -21.253  -31.667 1.00 76.76  ? 337 LYS B CG  1 
ATOM   5726  C CD  . LYS B 1 336 ? -37.293 -21.422  -31.160 1.00 78.71  ? 337 LYS B CD  1 
ATOM   5727  C CE  . LYS B 1 336 ? -37.818 -22.850  -31.382 1.00 76.41  ? 337 LYS B CE  1 
ATOM   5728  N NZ  . LYS B 1 336 ? -38.145 -23.168  -32.819 1.00 74.51  ? 337 LYS B NZ  1 
ATOM   5729  N N   . LYS B 1 337 ? -32.798 -22.214  -31.041 1.00 77.78  ? 338 LYS B N   1 
ATOM   5730  C CA  . LYS B 1 337 ? -32.213 -23.362  -30.356 1.00 76.13  ? 338 LYS B CA  1 
ATOM   5731  C C   . LYS B 1 337 ? -30.830 -23.645  -30.922 1.00 73.90  ? 338 LYS B C   1 
ATOM   5732  O O   . LYS B 1 337 ? -30.679 -23.805  -32.139 1.00 71.60  ? 338 LYS B O   1 
ATOM   5733  C CB  . LYS B 1 337 ? -33.106 -24.606  -30.486 1.00 77.16  ? 338 LYS B CB  1 
ATOM   5734  C CG  . LYS B 1 337 ? -34.388 -24.618  -29.618 1.00 80.36  ? 338 LYS B CG  1 
ATOM   5735  C CD  . LYS B 1 337 ? -34.399 -23.563  -28.507 1.00 81.70  ? 338 LYS B CD  1 
ATOM   5736  C CE  . LYS B 1 337 ? -33.471 -23.898  -27.326 1.00 84.13  ? 338 LYS B CE  1 
ATOM   5737  N NZ  . LYS B 1 337 ? -32.620 -22.697  -27.034 1.00 83.10  ? 338 LYS B NZ  1 
ATOM   5738  N N   . LYS B 1 338 ? -29.826 -23.732  -30.041 1.00 69.41  ? 339 LYS B N   1 
ATOM   5739  C CA  . LYS B 1 338 ? -28.434 -23.615  -30.461 1.00 67.13  ? 339 LYS B CA  1 
ATOM   5740  C C   . LYS B 1 338 ? -27.531 -24.791  -30.092 1.00 66.76  ? 339 LYS B C   1 
ATOM   5741  O O   . LYS B 1 338 ? -26.326 -24.732  -30.385 1.00 64.96  ? 339 LYS B O   1 
ATOM   5742  C CB  . LYS B 1 338 ? -27.821 -22.331  -29.883 1.00 69.34  ? 339 LYS B CB  1 
ATOM   5743  C CG  . LYS B 1 338 ? -28.725 -21.094  -29.926 1.00 71.64  ? 339 LYS B CG  1 
ATOM   5744  C CD  . LYS B 1 338 ? -27.898 -19.811  -30.059 1.00 71.03  ? 339 LYS B CD  1 
ATOM   5745  C CE  . LYS B 1 338 ? -28.675 -18.594  -29.549 1.00 74.53  ? 339 LYS B CE  1 
ATOM   5746  N NZ  . LYS B 1 338 ? -29.798 -18.191  -30.448 1.00 73.58  ? 339 LYS B NZ  1 
ATOM   5747  N N   . ILE B 1 339 ? -28.049 -25.845  -29.463 1.00 70.09  ? 340 ILE B N   1 
ATOM   5748  C CA  . ILE B 1 339 ? -27.209 -26.970  -29.048 1.00 68.59  ? 340 ILE B CA  1 
ATOM   5749  C C   . ILE B 1 339 ? -28.020 -28.251  -29.168 1.00 67.73  ? 340 ILE B C   1 
ATOM   5750  O O   . ILE B 1 339 ? -29.208 -28.280  -28.834 1.00 68.53  ? 340 ILE B O   1 
ATOM   5751  C CB  . ILE B 1 339 ? -26.671 -26.769  -27.617 1.00 71.79  ? 340 ILE B CB  1 
ATOM   5752  C CG1 . ILE B 1 339 ? -25.895 -28.002  -27.140 1.00 72.61  ? 340 ILE B CG1 1 
ATOM   5753  C CG2 . ILE B 1 339 ? -27.812 -26.421  -26.669 1.00 75.01  ? 340 ILE B CG2 1 
ATOM   5754  C CD1 . ILE B 1 339 ? -24.475 -28.117  -27.686 1.00 69.20  ? 340 ILE B CD1 1 
ATOM   5755  N N   . GLY B 1 340 ? -27.386 -29.303  -29.685 1.00 59.22  ? 341 GLY B N   1 
ATOM   5756  C CA  . GLY B 1 340 ? -28.023 -30.596  -29.808 1.00 58.60  ? 341 GLY B CA  1 
ATOM   5757  C C   . GLY B 1 340 ? -27.685 -31.260  -31.128 1.00 56.34  ? 341 GLY B C   1 
ATOM   5758  O O   . GLY B 1 340 ? -26.694 -30.921  -31.774 1.00 54.25  ? 341 GLY B O   1 
ATOM   5759  N N   . SER B 1 341 ? -28.528 -32.233  -31.487 1.00 58.34  ? 342 SER B N   1 
ATOM   5760  C CA  . SER B 1 341 ? -28.401 -32.969  -32.737 1.00 55.46  ? 342 SER B CA  1 
ATOM   5761  C C   . SER B 1 341 ? -28.386 -32.023  -33.927 1.00 53.61  ? 342 SER B C   1 
ATOM   5762  O O   . SER B 1 341 ? -28.958 -30.934  -33.885 1.00 54.54  ? 342 SER B O   1 
ATOM   5763  C CB  . SER B 1 341 ? -29.578 -33.940  -32.899 1.00 56.19  ? 342 SER B CB  1 
ATOM   5764  O OG  . SER B 1 341 ? -29.340 -35.173  -32.253 1.00 56.00  ? 342 SER B OG  1 
ATOM   5765  N N   . VAL B 1 342 ? -27.735 -32.454  -35.011 1.00 51.32  ? 343 VAL B N   1 
ATOM   5766  C CA  . VAL B 1 342 ? -27.993 -31.835  -36.307 1.00 49.69  ? 343 VAL B CA  1 
ATOM   5767  C C   . VAL B 1 342 ? -29.467 -31.942  -36.642 1.00 49.63  ? 343 VAL B C   1 
ATOM   5768  O O   . VAL B 1 342 ? -30.102 -30.960  -37.036 1.00 50.08  ? 343 VAL B O   1 
ATOM   5769  C CB  . VAL B 1 342 ? -27.150 -32.483  -37.418 1.00 47.41  ? 343 VAL B CB  1 
ATOM   5770  C CG1 . VAL B 1 342 ? -26.091 -31.518  -37.897 1.00 46.71  ? 343 VAL B CG1 1 
ATOM   5771  C CG2 . VAL B 1 342 ? -26.587 -33.821  -36.972 1.00 45.14  ? 343 VAL B CG2 1 
ATOM   5772  N N   . SER B 1 343 ? -30.026 -33.148  -36.520 1.00 52.08  ? 344 SER B N   1 
ATOM   5773  C CA  . SER B 1 343 ? -31.423 -33.349  -36.867 1.00 52.14  ? 344 SER B CA  1 
ATOM   5774  C C   . SER B 1 343 ? -32.356 -32.599  -35.931 1.00 54.66  ? 344 SER B C   1 
ATOM   5775  O O   . SER B 1 343 ? -33.484 -32.283  -36.325 1.00 56.62  ? 344 SER B O   1 
ATOM   5776  C CB  . SER B 1 343 ? -31.752 -34.839  -36.857 1.00 52.52  ? 344 SER B CB  1 
ATOM   5777  O OG  . SER B 1 343 ? -31.459 -35.394  -35.593 1.00 54.05  ? 344 SER B OG  1 
ATOM   5778  N N   . ASP B 1 344 ? -31.912 -32.300  -34.706 1.00 57.64  ? 345 ASP B N   1 
ATOM   5779  C CA  . ASP B 1 344 ? -32.718 -31.488  -33.796 1.00 59.67  ? 345 ASP B CA  1 
ATOM   5780  C C   . ASP B 1 344 ? -32.679 -30.014  -34.179 1.00 57.32  ? 345 ASP B C   1 
ATOM   5781  O O   . ASP B 1 344 ? -33.693 -29.320  -34.089 1.00 58.51  ? 345 ASP B O   1 
ATOM   5782  C CB  . ASP B 1 344 ? -32.236 -31.660  -32.346 1.00 62.85  ? 345 ASP B CB  1 
ATOM   5783  C CG  . ASP B 1 344 ? -32.859 -32.864  -31.649 1.00 66.06  ? 345 ASP B CG  1 
ATOM   5784  O OD1 . ASP B 1 344 ? -32.975 -33.933  -32.294 1.00 65.38  ? 345 ASP B OD1 1 
ATOM   5785  O OD2 . ASP B 1 344 ? -33.215 -32.742  -30.448 1.00 69.41  ? 345 ASP B OD2 1 
ATOM   5786  N N   . LEU B 1 345 ? -31.524 -29.520  -34.605 1.00 51.49  ? 346 LEU B N   1 
ATOM   5787  C CA  . LEU B 1 345 ? -31.366 -28.100  -34.854 1.00 52.14  ? 346 LEU B CA  1 
ATOM   5788  C C   . LEU B 1 345 ? -31.596 -27.696  -36.309 1.00 49.07  ? 346 LEU B C   1 
ATOM   5789  O O   . LEU B 1 345 ? -31.879 -26.520  -36.565 1.00 49.28  ? 346 LEU B O   1 
ATOM   5790  C CB  . LEU B 1 345 ? -29.969 -27.656  -34.401 1.00 52.60  ? 346 LEU B CB  1 
ATOM   5791  C CG  . LEU B 1 345 ? -29.773 -27.803  -32.894 1.00 54.46  ? 346 LEU B CG  1 
ATOM   5792  C CD1 . LEU B 1 345 ? -28.435 -27.271  -32.489 1.00 55.18  ? 346 LEU B CD1 1 
ATOM   5793  C CD2 . LEU B 1 345 ? -30.883 -27.063  -32.148 1.00 58.10  ? 346 LEU B CD2 1 
ATOM   5794  N N   . LEU B 1 346 ? -31.514 -28.631  -37.256 1.00 49.39  ? 347 LEU B N   1 
ATOM   5795  C CA  . LEU B 1 346 ? -31.583 -28.342  -38.689 1.00 46.20  ? 347 LEU B CA  1 
ATOM   5796  C C   . LEU B 1 346 ? -32.810 -29.006  -39.292 1.00 46.10  ? 347 LEU B C   1 
ATOM   5797  O O   . LEU B 1 346 ? -32.893 -30.238  -39.322 1.00 47.00  ? 347 LEU B O   1 
ATOM   5798  C CB  . LEU B 1 346 ? -30.334 -28.847  -39.401 1.00 44.91  ? 347 LEU B CB  1 
ATOM   5799  C CG  . LEU B 1 346 ? -29.421 -27.776  -39.956 1.00 44.70  ? 347 LEU B CG  1 
ATOM   5800  C CD1 . LEU B 1 346 ? -28.489 -28.375  -41.013 1.00 41.51  ? 347 LEU B CD1 1 
ATOM   5801  C CD2 . LEU B 1 346 ? -30.238 -26.628  -40.545 1.00 42.00  ? 347 LEU B CD2 1 
ATOM   5802  N N   . LYS B 1 347 ? -33.748 -28.202  -39.787 1.00 45.00  ? 348 LYS B N   1 
ATOM   5803  C CA  . LYS B 1 347 ? -34.927 -28.756  -40.428 1.00 43.72  ? 348 LYS B CA  1 
ATOM   5804  C C   . LYS B 1 347 ? -35.108 -28.127  -41.795 1.00 42.53  ? 348 LYS B C   1 
ATOM   5805  O O   . LYS B 1 347 ? -34.707 -26.980  -42.005 1.00 44.13  ? 348 LYS B O   1 
ATOM   5806  C CB  . LYS B 1 347 ? -36.189 -28.497  -39.592 1.00 48.53  ? 348 LYS B CB  1 
ATOM   5807  C CG  . LYS B 1 347 ? -36.030 -28.697  -38.073 1.00 50.27  ? 348 LYS B CG  1 
ATOM   5808  C CD  . LYS B 1 347 ? -36.225 -30.129  -37.646 1.00 50.04  ? 348 LYS B CD  1 
ATOM   5809  C CE  . LYS B 1 347 ? -36.788 -30.192  -36.227 1.00 56.32  ? 348 LYS B CE  1 
ATOM   5810  N NZ  . LYS B 1 347 ? -38.095 -30.924  -36.172 1.00 57.58  ? 348 LYS B NZ  1 
ATOM   5811  N N   . PRO B 1 348 ? -35.710 -28.843  -42.737 1.00 37.05  ? 349 PRO B N   1 
ATOM   5812  C CA  . PRO B 1 348 ? -36.136 -28.209  -43.991 1.00 37.72  ? 349 PRO B CA  1 
ATOM   5813  C C   . PRO B 1 348 ? -37.347 -27.315  -43.758 1.00 39.58  ? 349 PRO B C   1 
ATOM   5814  O O   . PRO B 1 348 ? -37.993 -27.364  -42.713 1.00 42.49  ? 349 PRO B O   1 
ATOM   5815  C CB  . PRO B 1 348 ? -36.493 -29.399  -44.882 1.00 35.04  ? 349 PRO B CB  1 
ATOM   5816  C CG  . PRO B 1 348 ? -36.984 -30.429  -43.892 1.00 35.36  ? 349 PRO B CG  1 
ATOM   5817  C CD  . PRO B 1 348 ? -36.087 -30.263  -42.680 1.00 37.21  ? 349 PRO B CD  1 
ATOM   5818  N N   . ILE B 1 349 ? -37.679 -26.504  -44.766 1.00 38.28  ? 350 ILE B N   1 
ATOM   5819  C CA  . ILE B 1 349 ? -38.913 -25.728  -44.710 1.00 39.45  ? 350 ILE B CA  1 
ATOM   5820  C C   . ILE B 1 349 ? -40.099 -26.679  -44.780 1.00 40.99  ? 350 ILE B C   1 
ATOM   5821  O O   . ILE B 1 349 ? -40.090 -27.656  -45.546 1.00 38.45  ? 350 ILE B O   1 
ATOM   5822  C CB  . ILE B 1 349 ? -38.979 -24.697  -45.851 1.00 38.08  ? 350 ILE B CB  1 
ATOM   5823  C CG1 . ILE B 1 349 ? -37.829 -23.704  -45.766 1.00 36.85  ? 350 ILE B CG1 1 
ATOM   5824  C CG2 . ILE B 1 349 ? -40.296 -23.912  -45.824 1.00 39.01  ? 350 ILE B CG2 1 
ATOM   5825  C CD1 . ILE B 1 349 ? -37.763 -22.782  -46.940 1.00 33.54  ? 350 ILE B CD1 1 
ATOM   5826  N N   . LYS B 1 350 ? -41.124 -26.392  -43.966 1.00 52.14  ? 351 LYS B N   1 
ATOM   5827  C CA  . LYS B 1 350 ? -42.420 -27.082  -43.990 1.00 54.05  ? 351 LYS B CA  1 
ATOM   5828  C C   . LYS B 1 350 ? -42.844 -27.590  -45.366 1.00 54.38  ? 351 LYS B C   1 
ATOM   5829  O O   . LYS B 1 350 ? -43.180 -28.766  -45.527 1.00 55.11  ? 351 LYS B O   1 
ATOM   5830  C CB  . LYS B 1 350 ? -43.492 -26.134  -43.452 1.00 57.85  ? 351 LYS B CB  1 
ATOM   5831  N N   . GLY B 1 351 ? -42.861 -26.713  -46.370 1.00 62.34  ? 352 GLY B N   1 
ATOM   5832  C CA  . GLY B 1 351 ? -43.191 -27.120  -47.717 1.00 58.37  ? 352 GLY B CA  1 
ATOM   5833  C C   . GLY B 1 351 ? -44.641 -27.535  -47.814 1.00 60.76  ? 352 GLY B C   1 
ATOM   5834  O O   . GLY B 1 351 ? -45.276 -27.826  -46.801 1.00 66.23  ? 352 GLY B O   1 
ATOM   5835  N N   . PRO B 1 352 ? -45.222 -27.525  -49.025 1.00 51.63  ? 353 PRO B N   1 
ATOM   5836  C CA  . PRO B 1 352 ? -44.640 -27.001  -50.261 1.00 46.31  ? 353 PRO B CA  1 
ATOM   5837  C C   . PRO B 1 352 ? -44.442 -25.512  -50.177 1.00 46.38  ? 353 PRO B C   1 
ATOM   5838  O O   . PRO B 1 352 ? -45.050 -24.845  -49.332 1.00 48.46  ? 353 PRO B O   1 
ATOM   5839  C CB  . PRO B 1 352 ? -45.681 -27.337  -51.328 1.00 45.34  ? 353 PRO B CB  1 
ATOM   5840  C CG  . PRO B 1 352 ? -46.949 -27.499  -50.583 1.00 51.48  ? 353 PRO B CG  1 
ATOM   5841  C CD  . PRO B 1 352 ? -46.564 -28.087  -49.253 1.00 51.98  ? 353 PRO B CD  1 
ATOM   5842  N N   . LEU B 1 353 ? -43.566 -25.002  -51.023 1.00 42.01  ? 354 LEU B N   1 
ATOM   5843  C CA  . LEU B 1 353 ? -43.283 -23.588  -50.981 1.00 41.10  ? 354 LEU B CA  1 
ATOM   5844  C C   . LEU B 1 353 ? -44.533 -22.813  -51.371 1.00 41.04  ? 354 LEU B C   1 
ATOM   5845  O O   . LEU B 1 353 ? -45.259 -23.224  -52.281 1.00 39.40  ? 354 LEU B O   1 
ATOM   5846  C CB  . LEU B 1 353 ? -42.139 -23.240  -51.915 1.00 36.77  ? 354 LEU B CB  1 
ATOM   5847  C CG  . LEU B 1 353 ? -40.825 -23.854  -51.483 1.00 36.79  ? 354 LEU B CG  1 
ATOM   5848  C CD1 . LEU B 1 353 ? -39.728 -22.952  -51.980 1.00 34.33  ? 354 LEU B CD1 1 
ATOM   5849  C CD2 . LEU B 1 353 ? -40.750 -24.025  -49.978 1.00 38.32  ? 354 LEU B CD2 1 
ATOM   5850  N N   . PRO B 1 354 ? -44.808 -21.703  -50.700 1.00 45.42  ? 355 PRO B N   1 
ATOM   5851  C CA  . PRO B 1 354 ? -45.955 -20.877  -51.078 1.00 44.93  ? 355 PRO B CA  1 
ATOM   5852  C C   . PRO B 1 354 ? -45.813 -20.392  -52.509 1.00 44.68  ? 355 PRO B C   1 
ATOM   5853  O O   . PRO B 1 354 ? -44.708 -20.268  -53.051 1.00 42.72  ? 355 PRO B O   1 
ATOM   5854  C CB  . PRO B 1 354 ? -45.892 -19.705  -50.093 1.00 45.26  ? 355 PRO B CB  1 
ATOM   5855  C CG  . PRO B 1 354 ? -45.031 -20.202  -48.957 1.00 46.11  ? 355 PRO B CG  1 
ATOM   5856  C CD  . PRO B 1 354 ? -44.025 -21.102  -49.608 1.00 44.89  ? 355 PRO B CD  1 
ATOM   5857  N N   . VAL B 1 355 ? -46.966 -20.122  -53.121 1.00 49.64  ? 356 VAL B N   1 
ATOM   5858  C CA  . VAL B 1 355 ? -46.992 -19.638  -54.495 1.00 48.61  ? 356 VAL B CA  1 
ATOM   5859  C C   . VAL B 1 355 ? -46.354 -18.260  -54.605 1.00 48.23  ? 356 VAL B C   1 
ATOM   5860  O O   . VAL B 1 355 ? -45.738 -17.932  -55.627 1.00 48.39  ? 356 VAL B O   1 
ATOM   5861  C CB  . VAL B 1 355 ? -48.438 -19.620  -55.014 1.00 51.80  ? 356 VAL B CB  1 
ATOM   5862  C CG1 . VAL B 1 355 ? -48.427 -19.838  -56.491 1.00 54.23  ? 356 VAL B CG1 1 
ATOM   5863  C CG2 . VAL B 1 355 ? -49.280 -20.678  -54.314 1.00 51.92  ? 356 VAL B CG2 1 
ATOM   5864  N N   . ARG B 1 356 ? -46.534 -17.418  -53.594 1.00 43.35  ? 357 ARG B N   1 
ATOM   5865  C CA  . ARG B 1 356 ? -45.863 -16.128  -53.496 1.00 41.20  ? 357 ARG B CA  1 
ATOM   5866  C C   . ARG B 1 356 ? -44.731 -16.266  -52.485 1.00 40.12  ? 357 ARG B C   1 
ATOM   5867  O O   . ARG B 1 356 ? -44.967 -16.221  -51.274 1.00 41.27  ? 357 ARG B O   1 
ATOM   5868  C CB  . ARG B 1 356 ? -46.831 -15.038  -53.058 1.00 41.87  ? 357 ARG B CB  1 
ATOM   5869  C CG  . ARG B 1 356 ? -48.004 -14.867  -53.954 1.00 45.54  ? 357 ARG B CG  1 
ATOM   5870  C CD  . ARG B 1 356 ? -47.636 -14.181  -55.254 1.00 43.90  ? 357 ARG B CD  1 
ATOM   5871  N NE  . ARG B 1 356 ? -48.841 -13.968  -56.041 1.00 45.32  ? 357 ARG B NE  1 
ATOM   5872  C CZ  . ARG B 1 356 ? -48.983 -13.021  -56.958 1.00 44.72  ? 357 ARG B CZ  1 
ATOM   5873  N NH1 . ARG B 1 356 ? -48.016 -12.145  -57.205 1.00 43.07  ? 357 ARG B NH1 1 
ATOM   5874  N NH2 . ARG B 1 356 ? -50.125 -12.946  -57.635 1.00 45.13  ? 357 ARG B NH2 1 
ATOM   5875  N N   . HIS B 1 357 ? -43.506 -16.423  -52.973 1.00 39.27  ? 358 HIS B N   1 
ATOM   5876  C CA  . HIS B 1 357 ? -42.349 -16.296  -52.100 1.00 37.74  ? 358 HIS B CA  1 
ATOM   5877  C C   . HIS B 1 357 ? -41.231 -15.568  -52.825 1.00 40.66  ? 358 HIS B C   1 
ATOM   5878  O O   . HIS B 1 357 ? -40.909 -15.900  -53.969 1.00 43.10  ? 358 HIS B O   1 
ATOM   5879  C CB  . HIS B 1 357 ? -41.862 -17.658  -51.603 1.00 37.55  ? 358 HIS B CB  1 
ATOM   5880  C CG  . HIS B 1 357 ? -41.335 -18.566  -52.676 1.00 38.80  ? 358 HIS B CG  1 
ATOM   5881  N ND1 . HIS B 1 357 ? -42.151 -19.387  -53.423 1.00 40.41  ? 358 HIS B ND1 1 
ATOM   5882  C CD2 . HIS B 1 357 ? -40.066 -18.827  -53.081 1.00 40.21  ? 358 HIS B CD2 1 
ATOM   5883  C CE1 . HIS B 1 357 ? -41.412 -20.091  -54.263 1.00 41.92  ? 358 HIS B CE1 1 
ATOM   5884  N NE2 . HIS B 1 357 ? -40.145 -19.769  -54.074 1.00 41.86  ? 358 HIS B NE2 1 
ATOM   5885  N N   . ASP B 1 358 ? -40.654 -14.572  -52.161 1.00 39.76  ? 359 ASP B N   1 
ATOM   5886  C CA  . ASP B 1 358 ? -39.397 -13.966  -52.573 1.00 42.70  ? 359 ASP B CA  1 
ATOM   5887  C C   . ASP B 1 358 ? -38.234 -14.625  -51.820 1.00 40.69  ? 359 ASP B C   1 
ATOM   5888  O O   . ASP B 1 358 ? -38.358 -14.986  -50.646 1.00 38.59  ? 359 ASP B O   1 
ATOM   5889  C CB  . ASP B 1 358 ? -39.395 -12.452  -52.293 1.00 42.81  ? 359 ASP B CB  1 
ATOM   5890  C CG  . ASP B 1 358 ? -40.410 -11.677  -53.111 1.00 45.24  ? 359 ASP B CG  1 
ATOM   5891  O OD1 . ASP B 1 358 ? -40.765 -12.122  -54.219 1.00 46.28  ? 359 ASP B OD1 1 
ATOM   5892  O OD2 . ASP B 1 358 ? -40.839 -10.594  -52.637 1.00 47.10  ? 359 ASP B OD2 1 
ATOM   5893  N N   . ILE B 1 359 ? -37.084 -14.739  -52.483 1.00 39.45  ? 360 ILE B N   1 
ATOM   5894  C CA  . ILE B 1 359 ? -35.874 -15.306  -51.877 1.00 39.37  ? 360 ILE B CA  1 
ATOM   5895  C C   . ILE B 1 359 ? -34.752 -14.277  -51.929 1.00 40.70  ? 360 ILE B C   1 
ATOM   5896  O O   . ILE B 1 359 ? -34.406 -13.777  -53.005 1.00 42.25  ? 360 ILE B O   1 
ATOM   5897  C CB  . ILE B 1 359 ? -35.418 -16.594  -52.576 1.00 39.55  ? 360 ILE B CB  1 
ATOM   5898  C CG1 . ILE B 1 359 ? -36.579 -17.587  -52.659 1.00 38.57  ? 360 ILE B CG1 1 
ATOM   5899  C CG2 . ILE B 1 359 ? -34.247 -17.176  -51.826 1.00 39.76  ? 360 ILE B CG2 1 
ATOM   5900  C CD1 . ILE B 1 359 ? -36.274 -18.809  -53.474 1.00 39.14  ? 360 ILE B CD1 1 
ATOM   5901  N N   . VAL B 1 360 ? -34.155 -13.993  -50.784 1.00 44.44  ? 361 VAL B N   1 
ATOM   5902  C CA  . VAL B 1 360 ? -33.066 -13.030  -50.709 1.00 46.47  ? 361 VAL B CA  1 
ATOM   5903  C C   . VAL B 1 360 ? -31.863 -13.703  -50.050 1.00 47.34  ? 361 VAL B C   1 
ATOM   5904  O O   . VAL B 1 360 ? -32.015 -14.564  -49.180 1.00 45.61  ? 361 VAL B O   1 
ATOM   5905  C CB  . VAL B 1 360 ? -33.522 -11.771  -49.949 1.00 45.89  ? 361 VAL B CB  1 
ATOM   5906  C CG1 . VAL B 1 360 ? -32.374 -11.109  -49.234 1.00 49.68  ? 361 VAL B CG1 1 
ATOM   5907  C CG2 . VAL B 1 360 ? -34.174 -10.801  -50.902 1.00 47.95  ? 361 VAL B CG2 1 
ATOM   5908  N N   . SER B 1 361 ? -30.655 -13.327  -50.469 1.00 46.52  ? 362 SER B N   1 
ATOM   5909  C CA  . SER B 1 361 ? -29.459 -13.950  -49.905 1.00 46.94  ? 362 SER B CA  1 
ATOM   5910  C C   . SER B 1 361 ? -28.442 -12.894  -49.498 1.00 48.97  ? 362 SER B C   1 
ATOM   5911  O O   . SER B 1 361 ? -28.317 -11.855  -50.150 1.00 48.93  ? 362 SER B O   1 
ATOM   5912  C CB  . SER B 1 361 ? -28.831 -14.933  -50.887 1.00 47.20  ? 362 SER B CB  1 
ATOM   5913  O OG  . SER B 1 361 ? -27.893 -15.751  -50.232 1.00 50.34  ? 362 SER B OG  1 
ATOM   5914  N N   . ASP B 1 362 ? -27.717 -13.159  -48.416 1.00 51.37  ? 363 ASP B N   1 
ATOM   5915  C CA  . ASP B 1 362 ? -26.741 -12.207  -47.899 1.00 54.49  ? 363 ASP B CA  1 
ATOM   5916  C C   . ASP B 1 362 ? -25.330 -12.621  -48.323 1.00 58.04  ? 363 ASP B C   1 
ATOM   5917  O O   . ASP B 1 362 ? -24.797 -13.627  -47.847 1.00 57.80  ? 363 ASP B O   1 
ATOM   5918  C CB  . ASP B 1 362 ? -26.834 -12.076  -46.383 1.00 53.95  ? 363 ASP B CB  1 
ATOM   5919  C CG  . ASP B 1 362 ? -26.164 -10.812  -45.877 1.00 56.87  ? 363 ASP B CG  1 
ATOM   5920  O OD1 . ASP B 1 362 ? -25.665 -10.048  -46.727 1.00 59.55  ? 363 ASP B OD1 1 
ATOM   5921  O OD2 . ASP B 1 362 ? -26.130 -10.572  -44.653 1.00 57.00  ? 363 ASP B OD2 1 
ATOM   5922  N N   . LEU B 1 363 ? -24.724 -11.823  -49.204 1.00 75.57  ? 364 LEU B N   1 
ATOM   5923  C CA  . LEU B 1 363 ? -23.374 -12.061  -49.699 1.00 75.90  ? 364 LEU B CA  1 
ATOM   5924  C C   . LEU B 1 363 ? -22.404 -10.942  -49.337 1.00 78.78  ? 364 LEU B C   1 
ATOM   5925  O O   . LEU B 1 363 ? -21.287 -10.903  -49.886 1.00 80.13  ? 364 LEU B O   1 
ATOM   5926  C CB  . LEU B 1 363 ? -23.383 -12.256  -51.221 1.00 75.10  ? 364 LEU B CB  1 
ATOM   5927  C CG  . LEU B 1 363 ? -23.545 -13.683  -51.754 1.00 75.70  ? 364 LEU B CG  1 
ATOM   5928  C CD1 . LEU B 1 363 ? -22.467 -14.585  -51.147 1.00 77.67  ? 364 LEU B CD1 1 
ATOM   5929  C CD2 . LEU B 1 363 ? -24.951 -14.253  -51.520 1.00 71.98  ? 364 LEU B CD2 1 
ATOM   5930  N N   . ILE B 1 364 ? -22.792 -10.040  -48.429 1.00 78.95  ? 365 ILE B N   1 
ATOM   5931  C CA  . ILE B 1 364 ? -21.950 -8.913   -48.042 1.00 81.48  ? 365 ILE B CA  1 
ATOM   5932  C C   . ILE B 1 364 ? -20.600 -9.365   -47.476 1.00 84.40  ? 365 ILE B C   1 
ATOM   5933  O O   . ILE B 1 364 ? -19.648 -8.576   -47.461 1.00 85.21  ? 365 ILE B O   1 
ATOM   5934  C CB  . ILE B 1 364 ? -22.739 -8.010   -47.053 1.00 82.04  ? 365 ILE B CB  1 
ATOM   5935  C CG1 . ILE B 1 364 ? -24.108 -7.668   -47.651 1.00 79.07  ? 365 ILE B CG1 1 
ATOM   5936  C CG2 . ILE B 1 364 ? -22.003 -6.723   -46.787 1.00 83.10  ? 365 ILE B CG2 1 
ATOM   5937  C CD1 . ILE B 1 364 ? -25.069 -7.008   -46.689 1.00 78.90  ? 365 ILE B CD1 1 
ATOM   5938  N N   . HIS B 1 365 ? -20.474 -10.632  -47.057 1.00 82.60  ? 366 HIS B N   1 
ATOM   5939  C CA  . HIS B 1 365 ? -19.201 -11.123  -46.523 1.00 82.64  ? 366 HIS B CA  1 
ATOM   5940  C C   . HIS B 1 365 ? -18.125 -11.102  -47.609 1.00 83.92  ? 366 HIS B C   1 
ATOM   5941  O O   . HIS B 1 365 ? -18.405 -11.336  -48.788 1.00 84.00  ? 366 HIS B O   1 
ATOM   5942  C CB  . HIS B 1 365 ? -19.369 -12.546  -45.956 1.00 82.10  ? 366 HIS B CB  1 
ATOM   5943  C CG  . HIS B 1 365 ? -18.097 -13.334  -45.882 1.00 83.87  ? 366 HIS B CG  1 
ATOM   5944  N ND1 . HIS B 1 365 ? -17.616 -14.075  -46.934 1.00 83.05  ? 366 HIS B ND1 1 
ATOM   5945  C CD2 . HIS B 1 365 ? -17.199 -13.495  -44.881 1.00 84.41  ? 366 HIS B CD2 1 
ATOM   5946  C CE1 . HIS B 1 365 ? -16.476 -14.654  -46.590 1.00 83.57  ? 366 HIS B CE1 1 
ATOM   5947  N NE2 . HIS B 1 365 ? -16.194 -14.314  -45.348 1.00 84.74  ? 366 HIS B NE2 1 
ATOM   5948  N N   . GLY B 1 367 ? -13.657 -11.397  -47.918 1.00 71.94  ? 368 GLY B N   1 
ATOM   5949  C CA  . GLY B 1 367 ? -14.137 -12.180  -49.035 1.00 70.37  ? 368 GLY B CA  1 
ATOM   5950  C C   . GLY B 1 367 ? -13.918 -13.673  -48.965 1.00 70.74  ? 368 GLY B C   1 
ATOM   5951  O O   . GLY B 1 367 ? -13.770 -14.238  -47.892 1.00 71.92  ? 368 GLY B O   1 
ATOM   5952  N N   . HIS B 1 368 ? -13.929 -14.319  -50.137 1.00 93.74  ? 369 HIS B N   1 
ATOM   5953  C CA  . HIS B 1 368 ? -13.703 -15.769  -50.300 1.00 95.29  ? 369 HIS B CA  1 
ATOM   5954  C C   . HIS B 1 368 ? -12.285 -16.089  -50.771 1.00 95.93  ? 369 HIS B C   1 
ATOM   5955  O O   . HIS B 1 368 ? -12.073 -16.585  -51.850 1.00 95.64  ? 369 HIS B O   1 
ATOM   5956  C CB  . HIS B 1 368 ? -14.746 -16.356  -51.230 1.00 92.38  ? 369 HIS B CB  1 
ATOM   5957  C CG  . HIS B 1 368 ? -16.142 -16.182  -50.737 1.00 91.78  ? 369 HIS B CG  1 
ATOM   5958  N ND1 . HIS B 1 368 ? -16.582 -16.738  -49.557 1.00 94.22  ? 369 HIS B ND1 1 
ATOM   5959  C CD2 . HIS B 1 368 ? -17.192 -15.503  -51.247 1.00 91.51  ? 369 HIS B CD2 1 
ATOM   5960  C CE1 . HIS B 1 368 ? -17.848 -16.415  -49.365 1.00 94.44  ? 369 HIS B CE1 1 
ATOM   5961  N NE2 . HIS B 1 368 ? -18.240 -15.664  -50.377 1.00 94.15  ? 369 HIS B NE2 1 
ATOM   5962  N N   . TYR B 1 369 ? -11.340 -15.806  -49.899 1.00 85.02  ? 370 TYR B N   1 
ATOM   5963  C CA  . TYR B 1 369 ? -9.891  -15.825  -50.075 1.00 85.22  ? 370 TYR B CA  1 
ATOM   5964  C C   . TYR B 1 369 ? -8.888  -16.950  -50.417 1.00 84.51  ? 370 TYR B C   1 
ATOM   5965  O O   . TYR B 1 369 ? -8.011  -16.739  -51.224 1.00 82.78  ? 370 TYR B O   1 
ATOM   5966  C CB  . TYR B 1 369 ? -9.393  -15.233  -48.754 1.00 86.94  ? 370 TYR B CB  1 
ATOM   5967  C CG  . TYR B 1 369 ? -9.639  -16.142  -47.578 1.00 87.68  ? 370 TYR B CG  1 
ATOM   5968  C CD1 . TYR B 1 369 ? -10.905 -16.299  -47.022 1.00 86.52  ? 370 TYR B CD1 1 
ATOM   5969  C CD2 . TYR B 1 369 ? -8.601  -16.866  -47.039 1.00 88.81  ? 370 TYR B CD2 1 
ATOM   5970  C CE1 . TYR B 1 369 ? -11.102 -17.158  -45.949 1.00 87.87  ? 370 TYR B CE1 1 
ATOM   5971  C CE2 . TYR B 1 369 ? -8.782  -17.715  -45.980 1.00 89.50  ? 370 TYR B CE2 1 
ATOM   5972  C CZ  . TYR B 1 369 ? -10.021 -17.868  -45.433 1.00 89.47  ? 370 TYR B CZ  1 
ATOM   5973  O OH  . TYR B 1 369 ? -10.120 -18.727  -44.366 1.00 89.50  ? 370 TYR B OH  1 
ATOM   5974  N N   . SER B 1 370 ? -8.983  -18.113  -49.801 1.00 84.05  ? 371 SER B N   1 
ATOM   5975  C CA  . SER B 1 370 ? -7.983  -19.185  -49.974 1.00 84.25  ? 371 SER B CA  1 
ATOM   5976  C C   . SER B 1 370 ? -7.657  -19.932  -51.261 1.00 84.14  ? 371 SER B C   1 
ATOM   5977  O O   . SER B 1 370 ? -6.515  -20.269  -51.463 1.00 85.64  ? 371 SER B O   1 
ATOM   5978  C CB  . SER B 1 370 ? -8.166  -20.231  -48.898 1.00 84.15  ? 371 SER B CB  1 
ATOM   5979  O OG  . SER B 1 370 ? -9.197  -21.104  -49.284 1.00 84.47  ? 371 SER B OG  1 
ATOM   5980  N N   . MET B 1 371 ? -8.635  -20.241  -52.097 1.00 90.13  ? 372 MET B N   1 
ATOM   5981  C CA  . MET B 1 371 ? -8.407  -21.057  -53.284 1.00 88.56  ? 372 MET B CA  1 
ATOM   5982  C C   . MET B 1 371 ? -7.259  -20.484  -54.098 1.00 88.55  ? 372 MET B C   1 
ATOM   5983  O O   . MET B 1 371 ? -7.268  -19.303  -54.461 1.00 85.42  ? 372 MET B O   1 
ATOM   5984  C CB  . MET B 1 371 ? -9.666  -21.134  -54.146 1.00 84.45  ? 372 MET B CB  1 
ATOM   5985  C CG  . MET B 1 371 ? -10.828 -21.836  -53.497 1.00 85.09  ? 372 MET B CG  1 
ATOM   5986  S SD  . MET B 1 371 ? -12.309 -20.809  -53.385 1.00 91.10  ? 372 MET B SD  1 
ATOM   5987  C CE  . MET B 1 371 ? -11.745 -19.451  -52.349 1.00 86.96  ? 372 MET B CE  1 
ATOM   5988  N N   . GLU B 1 372 ? -6.258  -21.322  -54.371 1.00 88.77  ? 373 GLU B N   1 
ATOM   5989  C CA  . GLU B 1 372 ? -5.167  -20.969  -55.273 1.00 87.75  ? 373 GLU B CA  1 
ATOM   5990  C C   . GLU B 1 372 ? -4.942  -22.132  -56.226 1.00 86.96  ? 373 GLU B C   1 
ATOM   5991  O O   . GLU B 1 372 ? -4.918  -23.289  -55.798 1.00 90.43  ? 373 GLU B O   1 
ATOM   5992  C CB  . GLU B 1 372 ? -3.872  -20.654  -54.513 1.00 89.77  ? 373 GLU B CB  1 
ATOM   5993  C CG  . GLU B 1 372 ? -4.022  -19.647  -53.378 1.00 91.62  ? 373 GLU B CG  1 
ATOM   5994  C CD  . GLU B 1 372 ? -3.900  -20.285  -52.004 1.00 95.12  ? 373 GLU B CD  1 
ATOM   5995  O OE1 . GLU B 1 372 ? -4.193  -21.497  -51.877 1.00 97.55  ? 373 GLU B OE1 1 
ATOM   5996  O OE2 . GLU B 1 372 ? -3.506  -19.574  -51.052 1.00 95.99  ? 373 GLU B OE2 1 
ATOM   5997  N N   . PHE B 1 373 ? -4.781  -21.825  -57.513 1.00 70.44  ? 374 PHE B N   1 
ATOM   5998  C CA  . PHE B 1 373 ? -4.521  -22.835  -58.534 1.00 70.20  ? 374 PHE B CA  1 
ATOM   5999  C C   . PHE B 1 373 ? -3.199  -22.581  -59.260 1.00 67.77  ? 374 PHE B C   1 
ATOM   6000  O O   . PHE B 1 373 ? -3.019  -23.032  -60.394 1.00 66.56  ? 374 PHE B O   1 
ATOM   6001  C CB  . PHE B 1 373 ? -5.687  -22.901  -59.529 1.00 65.47  ? 374 PHE B CB  1 
ATOM   6002  C CG  . PHE B 1 373 ? -7.025  -23.096  -58.877 1.00 66.85  ? 374 PHE B CG  1 
ATOM   6003  C CD1 . PHE B 1 373 ? -7.378  -24.327  -58.328 1.00 67.09  ? 374 PHE B CD1 1 
ATOM   6004  C CD2 . PHE B 1 373 ? -7.935  -22.051  -58.803 1.00 64.83  ? 374 PHE B CD2 1 
ATOM   6005  C CE1 . PHE B 1 373 ? -8.617  -24.513  -57.710 1.00 66.50  ? 374 PHE B CE1 1 
ATOM   6006  C CE2 . PHE B 1 373 ? -9.173  -22.223  -58.186 1.00 65.61  ? 374 PHE B CE2 1 
ATOM   6007  C CZ  . PHE B 1 373 ? -9.518  -23.453  -57.638 1.00 66.31  ? 374 PHE B CZ  1 
ATOM   6008  N N   . GLY B 1 374 ? -2.267  -21.870  -58.620 1.00 66.84  ? 375 GLY B N   1 
ATOM   6009  C CA  . GLY B 1 374 ? -1.013  -21.504  -59.237 1.00 64.40  ? 375 GLY B CA  1 
ATOM   6010  C C   . GLY B 1 374 ? -0.926  -20.068  -59.719 1.00 61.84  ? 375 GLY B C   1 
ATOM   6011  O O   . GLY B 1 374 ? 0.178   -19.602  -60.021 1.00 60.30  ? 375 GLY B O   1 
ATOM   6012  N N   . TRP B 1 375 ? -2.049  -19.352  -59.811 1.00 65.65  ? 376 TRP B N   1 
ATOM   6013  C CA  . TRP B 1 375 ? -2.052  -17.951  -60.231 1.00 62.98  ? 376 TRP B CA  1 
ATOM   6014  C C   . TRP B 1 375 ? -2.312  -17.000  -59.066 1.00 63.20  ? 376 TRP B C   1 
ATOM   6015  O O   . TRP B 1 375 ? -2.762  -15.864  -59.282 1.00 62.10  ? 376 TRP B O   1 
ATOM   6016  C CB  . TRP B 1 375 ? -3.091  -17.717  -61.327 1.00 59.34  ? 376 TRP B CB  1 
ATOM   6017  C CG  . TRP B 1 375 ? -2.721  -18.222  -62.708 1.00 60.56  ? 376 TRP B CG  1 
ATOM   6018  C CD1 . TRP B 1 375 ? -2.360  -17.460  -63.806 1.00 57.84  ? 376 TRP B CD1 1 
ATOM   6019  C CD2 . TRP B 1 375 ? -2.707  -19.588  -63.152 1.00 60.93  ? 376 TRP B CD2 1 
ATOM   6020  N NE1 . TRP B 1 375 ? -2.129  -18.276  -64.890 1.00 57.35  ? 376 TRP B NE1 1 
ATOM   6021  C CE2 . TRP B 1 375 ? -2.332  -19.582  -64.518 1.00 59.16  ? 376 TRP B CE2 1 
ATOM   6022  C CE3 . TRP B 1 375 ? -2.983  -20.810  -62.533 1.00 61.91  ? 376 TRP B CE3 1 
ATOM   6023  C CZ2 . TRP B 1 375 ? -2.220  -20.755  -65.263 1.00 58.80  ? 376 TRP B CZ2 1 
ATOM   6024  C CZ3 . TRP B 1 375 ? -2.873  -21.973  -63.275 1.00 62.23  ? 376 TRP B CZ3 1 
ATOM   6025  C CH2 . TRP B 1 375 ? -2.494  -21.936  -64.626 1.00 60.38  ? 376 TRP B CH2 1 
ATOM   6026  N N   . GLY B 1 376 ? -2.048  -17.444  -57.839 1.00 56.58  ? 377 GLY B N   1 
ATOM   6027  C CA  . GLY B 1 376 ? -2.364  -16.659  -56.660 1.00 58.77  ? 377 GLY B CA  1 
ATOM   6028  C C   . GLY B 1 376 ? -3.822  -16.752  -56.235 1.00 59.43  ? 377 GLY B C   1 
ATOM   6029  O O   . GLY B 1 376 ? -4.582  -17.650  -56.619 1.00 59.27  ? 377 GLY B O   1 
ATOM   6030  N N   . LYS B 1 377 ? -4.211  -15.787  -55.413 1.00 64.08  ? 378 LYS B N   1 
ATOM   6031  C CA  . LYS B 1 377 ? -5.573  -15.695  -54.913 1.00 63.96  ? 378 LYS B CA  1 
ATOM   6032  C C   . LYS B 1 377 ? -6.441  -14.898  -55.885 1.00 60.81  ? 378 LYS B C   1 
ATOM   6033  O O   . LYS B 1 377 ? -5.970  -13.967  -56.542 1.00 61.28  ? 378 LYS B O   1 
ATOM   6034  C CB  . LYS B 1 377 ? -5.578  -15.049  -53.524 1.00 65.94  ? 378 LYS B CB  1 
ATOM   6035  C CG  . LYS B 1 377 ? -4.793  -15.832  -52.480 1.00 68.95  ? 378 LYS B CG  1 
ATOM   6036  C CD  . LYS B 1 377 ? -4.615  -15.044  -51.197 1.00 69.79  ? 378 LYS B CD  1 
ATOM   6037  C CE  . LYS B 1 377 ? -4.097  -15.938  -50.084 1.00 74.16  ? 378 LYS B CE  1 
ATOM   6038  N NZ  . LYS B 1 377 ? -3.211  -15.200  -49.130 1.00 74.52  ? 378 LYS B NZ  1 
ATOM   6039  N N   . ALA B 1 378 ? -7.714  -15.279  -55.982 1.00 54.68  ? 379 ALA B N   1 
ATOM   6040  C CA  . ALA B 1 378 ? -8.603  -14.613  -56.921 1.00 53.54  ? 379 ALA B CA  1 
ATOM   6041  C C   . ALA B 1 378 ? -8.782  -13.142  -56.563 1.00 54.16  ? 379 ALA B C   1 
ATOM   6042  O O   . ALA B 1 378 ? -8.887  -12.768  -55.394 1.00 55.62  ? 379 ALA B O   1 
ATOM   6043  C CB  . ALA B 1 378 ? -9.963  -15.306  -56.965 1.00 51.89  ? 379 ALA B CB  1 
ATOM   6044  N N   . THR B 1 379 ? -8.821  -12.303  -57.593 1.00 58.35  ? 380 THR B N   1 
ATOM   6045  C CA  . THR B 1 379 ? -9.074  -10.888  -57.387 1.00 60.13  ? 380 THR B CA  1 
ATOM   6046  C C   . THR B 1 379 ? -10.544 -10.617  -57.083 1.00 60.32  ? 380 THR B C   1 
ATOM   6047  O O   . THR B 1 379 ? -10.862 -9.576   -56.496 1.00 63.19  ? 380 THR B O   1 
ATOM   6048  C CB  . THR B 1 379 ? -8.579  -10.104  -58.612 1.00 59.46  ? 380 THR B CB  1 
ATOM   6049  O OG1 . THR B 1 379 ? -8.850  -8.709   -58.448 1.00 65.47  ? 380 THR B OG1 1 
ATOM   6050  C CG2 . THR B 1 379 ? -9.240  -10.594  -59.857 1.00 56.92  ? 380 THR B CG2 1 
ATOM   6051  N N   . TYR B 1 380 ? -11.439 -11.541  -57.437 1.00 58.59  ? 381 TYR B N   1 
ATOM   6052  C CA  . TYR B 1 380 ? -12.828 -11.491  -56.994 1.00 57.90  ? 381 TYR B CA  1 
ATOM   6053  C C   . TYR B 1 380 ? -13.401 -12.898  -57.030 1.00 57.51  ? 381 TYR B C   1 
ATOM   6054  O O   . TYR B 1 380 ? -13.228 -13.617  -58.023 1.00 56.91  ? 381 TYR B O   1 
ATOM   6055  C CB  . TYR B 1 380 ? -13.676 -10.557  -57.860 1.00 57.97  ? 381 TYR B CB  1 
ATOM   6056  C CG  . TYR B 1 380 ? -15.138 -10.512  -57.468 1.00 58.13  ? 381 TYR B CG  1 
ATOM   6057  C CD1 . TYR B 1 380 ? -16.031 -11.468  -57.932 1.00 57.21  ? 381 TYR B CD1 1 
ATOM   6058  C CD2 . TYR B 1 380 ? -15.630 -9.503   -56.646 1.00 59.49  ? 381 TYR B CD2 1 
ATOM   6059  C CE1 . TYR B 1 380 ? -17.353 -11.430  -57.582 1.00 58.06  ? 381 TYR B CE1 1 
ATOM   6060  C CE2 . TYR B 1 380 ? -16.966 -9.457   -56.293 1.00 58.95  ? 381 TYR B CE2 1 
ATOM   6061  C CZ  . TYR B 1 380 ? -17.816 -10.431  -56.765 1.00 58.85  ? 381 TYR B CZ  1 
ATOM   6062  O OH  . TYR B 1 380 ? -19.143 -10.428  -56.433 1.00 59.60  ? 381 TYR B OH  1 
ATOM   6063  N N   . THR B 1 381 ? -14.083 -13.271  -55.943 1.00 53.51  ? 382 THR B N   1 
ATOM   6064  C CA  . THR B 1 381 ? -14.816 -14.524  -55.802 1.00 53.31  ? 382 THR B CA  1 
ATOM   6065  C C   . THR B 1 381 ? -16.220 -14.210  -55.306 1.00 53.00  ? 382 THR B C   1 
ATOM   6066  O O   . THR B 1 381 ? -16.380 -13.520  -54.296 1.00 54.13  ? 382 THR B O   1 
ATOM   6067  C CB  . THR B 1 381 ? -14.133 -15.473  -54.817 1.00 55.47  ? 382 THR B CB  1 
ATOM   6068  O OG1 . THR B 1 381 ? -12.750 -15.629  -55.150 1.00 55.41  ? 382 THR B OG1 1 
ATOM   6069  C CG2 . THR B 1 381 ? -14.805 -16.824  -54.850 1.00 56.06  ? 382 THR B CG2 1 
ATOM   6070  N N   . GLY B 1 382 ? -17.235 -14.719  -55.993 1.00 53.77  ? 383 GLY B N   1 
ATOM   6071  C CA  . GLY B 1 382 ? -18.584 -14.426  -55.576 1.00 53.29  ? 383 GLY B CA  1 
ATOM   6072  C C   . GLY B 1 382 ? -19.675 -14.857  -56.534 1.00 53.79  ? 383 GLY B C   1 
ATOM   6073  O O   . GLY B 1 382 ? -19.436 -15.536  -57.539 1.00 53.15  ? 383 GLY B O   1 
ATOM   6074  N N   . PRO B 1 383 ? -20.911 -14.474  -56.226 1.00 53.89  ? 384 PRO B N   1 
ATOM   6075  C CA  . PRO B 1 383 ? -22.046 -14.936  -57.030 1.00 54.24  ? 384 PRO B CA  1 
ATOM   6076  C C   . PRO B 1 383 ? -22.041 -14.327  -58.424 1.00 55.03  ? 384 PRO B C   1 
ATOM   6077  O O   . PRO B 1 383 ? -21.354 -13.348  -58.717 1.00 55.02  ? 384 PRO B O   1 
ATOM   6078  C CB  . PRO B 1 383 ? -23.264 -14.479  -56.219 1.00 53.66  ? 384 PRO B CB  1 
ATOM   6079  C CG  . PRO B 1 383 ? -22.762 -13.357  -55.382 1.00 53.95  ? 384 PRO B CG  1 
ATOM   6080  C CD  . PRO B 1 383 ? -21.347 -13.719  -55.042 1.00 54.31  ? 384 PRO B CD  1 
ATOM   6081  N N   . ALA B 1 384 ? -22.847 -14.928  -59.292 1.00 64.01  ? 385 ALA B N   1 
ATOM   6082  C CA  . ALA B 1 384 ? -23.021 -14.452  -60.654 1.00 64.44  ? 385 ALA B CA  1 
ATOM   6083  C C   . ALA B 1 384 ? -24.516 -14.434  -60.998 1.00 66.08  ? 385 ALA B C   1 
ATOM   6084  O O   . ALA B 1 384 ? -25.329 -15.129  -60.378 1.00 64.27  ? 385 ALA B O   1 
ATOM   6085  C CB  . ALA B 1 384 ? -22.195 -15.312  -61.622 1.00 61.34  ? 385 ALA B CB  1 
ATOM   6086  N N   . THR B 1 385 ? -24.869 -13.627  -62.005 1.00 76.33  ? 386 THR B N   1 
ATOM   6087  C CA  . THR B 1 385 ? -26.270 -13.281  -62.362 1.00 77.47  ? 386 THR B CA  1 
ATOM   6088  C C   . THR B 1 385 ? -27.121 -13.008  -61.140 1.00 76.44  ? 386 THR B C   1 
ATOM   6089  O O   . THR B 1 385 ? -26.612 -12.549  -60.125 1.00 76.69  ? 386 THR B O   1 
ATOM   6090  C CB  . THR B 1 385 ? -27.017 -14.372  -63.210 1.00 80.45  ? 386 THR B CB  1 
ATOM   6091  O OG1 . THR B 1 385 ? -28.172 -14.847  -62.497 1.00 78.06  ? 386 THR B OG1 1 
ATOM   6092  C CG2 . THR B 1 385 ? -26.128 -15.542  -63.584 1.00 79.33  ? 386 THR B CG2 1 
ATOM   6093  N N   . ASN B 1 390 ? -35.385 -18.437  -61.922 1.00 81.28  ? 391 ASN B N   1 
ATOM   6094  C CA  . ASN B 1 390 ? -35.654 -19.311  -60.781 1.00 77.49  ? 391 ASN B CA  1 
ATOM   6095  C C   . ASN B 1 390 ? -37.154 -19.451  -60.602 1.00 76.70  ? 391 ASN B C   1 
ATOM   6096  O O   . ASN B 1 390 ? -37.825 -20.122  -61.390 1.00 77.45  ? 391 ASN B O   1 
ATOM   6097  C CB  . ASN B 1 390 ? -35.010 -18.761  -59.502 1.00 75.33  ? 391 ASN B CB  1 
ATOM   6098  C CG  . ASN B 1 390 ? -33.494 -18.668  -59.603 1.00 77.58  ? 391 ASN B CG  1 
ATOM   6099  O OD1 . ASN B 1 390 ? -32.788 -19.668  -59.416 1.00 77.44  ? 391 ASN B OD1 1 
ATOM   6100  N ND2 . ASN B 1 390 ? -32.982 -17.465  -59.900 1.00 77.06  ? 391 ASN B ND2 1 
ATOM   6101  N N   . ASN B 1 391 ? -37.674 -18.813  -59.563 1.00 72.01  ? 392 ASN B N   1 
ATOM   6102  C CA  . ASN B 1 391 ? -39.106 -18.706  -59.363 1.00 69.73  ? 392 ASN B CA  1 
ATOM   6103  C C   . ASN B 1 391 ? -39.588 -17.338  -59.823 1.00 71.97  ? 392 ASN B C   1 
ATOM   6104  O O   . ASN B 1 391 ? -38.812 -16.379  -59.853 1.00 72.48  ? 392 ASN B O   1 
ATOM   6105  C CB  . ASN B 1 391 ? -39.454 -18.926  -57.887 1.00 65.91  ? 392 ASN B CB  1 
ATOM   6106  C CG  . ASN B 1 391 ? -38.518 -18.189  -56.946 1.00 64.71  ? 392 ASN B CG  1 
ATOM   6107  O OD1 . ASN B 1 391 ? -37.383 -18.621  -56.716 1.00 64.78  ? 392 ASN B OD1 1 
ATOM   6108  N ND2 . ASN B 1 391 ? -38.999 -17.085  -56.372 1.00 61.61  ? 392 ASN B ND2 1 
ATOM   6109  N N   . PRO B 1 392 ? -40.866 -17.213  -60.202 1.00 78.98  ? 393 PRO B N   1 
ATOM   6110  C CA  . PRO B 1 392 ? -41.366 -15.906  -60.656 1.00 80.59  ? 393 PRO B CA  1 
ATOM   6111  C C   . PRO B 1 392 ? -41.310 -14.833  -59.582 1.00 80.89  ? 393 PRO B C   1 
ATOM   6112  O O   . PRO B 1 392 ? -41.149 -13.645  -59.903 1.00 83.09  ? 393 PRO B O   1 
ATOM   6113  C CB  . PRO B 1 392 ? -42.811 -16.222  -61.065 1.00 82.10  ? 393 PRO B CB  1 
ATOM   6114  C CG  . PRO B 1 392 ? -43.186 -17.355  -60.173 1.00 76.98  ? 393 PRO B CG  1 
ATOM   6115  C CD  . PRO B 1 392 ? -41.949 -18.211  -60.142 1.00 76.48  ? 393 PRO B CD  1 
ATOM   6116  N N   . GLY B 1 393 ? -41.444 -15.211  -58.312 1.00 63.56  ? 394 GLY B N   1 
ATOM   6117  C CA  . GLY B 1 393 ? -41.141 -14.278  -57.246 1.00 58.40  ? 394 GLY B CA  1 
ATOM   6118  C C   . GLY B 1 393 ? -39.690 -13.839  -57.303 1.00 59.50  ? 394 GLY B C   1 
ATOM   6119  O O   . GLY B 1 393 ? -38.820 -14.536  -57.834 1.00 60.23  ? 394 GLY B O   1 
ATOM   6120  N N   . LEU B 1 394 ? -39.433 -12.670  -56.728 1.00 55.63  ? 395 LEU B N   1 
ATOM   6121  C CA  . LEU B 1 394 ? -38.132 -12.014  -56.821 1.00 54.55  ? 395 LEU B CA  1 
ATOM   6122  C C   . LEU B 1 394 ? -37.037 -12.806  -56.095 1.00 53.64  ? 395 LEU B C   1 
ATOM   6123  O O   . LEU B 1 394 ? -37.131 -13.065  -54.888 1.00 51.43  ? 395 LEU B O   1 
ATOM   6124  C CB  . LEU B 1 394 ? -38.286 -10.612  -56.236 1.00 53.43  ? 395 LEU B CB  1 
ATOM   6125  C CG  . LEU B 1 394 ? -37.158 -9.665   -55.915 1.00 54.64  ? 395 LEU B CG  1 
ATOM   6126  C CD1 . LEU B 1 394 ? -37.696 -8.308   -56.221 1.00 56.63  ? 395 LEU B CD1 1 
ATOM   6127  C CD2 . LEU B 1 394 ? -36.816 -9.762   -54.445 1.00 53.17  ? 395 LEU B CD2 1 
ATOM   6128  N N   . THR B 1 395 ? -35.995 -13.196  -56.819 1.00 40.48  ? 396 THR B N   1 
ATOM   6129  C CA  . THR B 1 395 ? -34.818 -13.798  -56.202 1.00 41.90  ? 396 THR B CA  1 
ATOM   6130  C C   . THR B 1 395 ? -33.647 -12.846  -56.402 1.00 41.73  ? 396 THR B C   1 
ATOM   6131  O O   . THR B 1 395 ? -33.357 -12.442  -57.537 1.00 42.90  ? 396 THR B O   1 
ATOM   6132  C CB  . THR B 1 395 ? -34.510 -15.184  -56.784 1.00 45.26  ? 396 THR B CB  1 
ATOM   6133  O OG1 . THR B 1 395 ? -35.620 -16.062  -56.567 1.00 48.00  ? 396 THR B OG1 1 
ATOM   6134  C CG2 . THR B 1 395 ? -33.306 -15.790  -56.126 1.00 44.98  ? 396 THR B CG2 1 
ATOM   6135  N N   . THR B 1 396 ? -33.004 -12.457  -55.303 1.00 38.29  ? 397 THR B N   1 
ATOM   6136  C CA  . THR B 1 396 ? -31.872 -11.545  -55.380 1.00 37.82  ? 397 THR B CA  1 
ATOM   6137  C C   . THR B 1 396 ? -30.928 -11.799  -54.208 1.00 37.89  ? 397 THR B C   1 
ATOM   6138  O O   . THR B 1 396 ? -31.144 -12.692  -53.381 1.00 37.40  ? 397 THR B O   1 
ATOM   6139  C CB  . THR B 1 396 ? -32.329 -10.087  -55.399 1.00 36.39  ? 397 THR B CB  1 
ATOM   6140  O OG1 . THR B 1 396 ? -31.214 -9.222   -55.684 1.00 36.84  ? 397 THR B OG1 1 
ATOM   6141  C CG2 . THR B 1 396 ? -32.945 -9.712   -54.052 1.00 35.33  ? 397 THR B CG2 1 
ATOM   6142  N N   . TYR B 1 397 ? -29.871 -10.992  -54.153 1.00 38.21  ? 398 TYR B N   1 
ATOM   6143  C CA  . TYR B 1 397 ? -28.837 -11.080  -53.134 1.00 37.74  ? 398 TYR B CA  1 
ATOM   6144  C C   . TYR B 1 397 ? -28.117 -9.742   -53.112 1.00 37.10  ? 398 TYR B C   1 
ATOM   6145  O O   . TYR B 1 397 ? -28.247 -8.932   -54.037 1.00 37.42  ? 398 TYR B O   1 
ATOM   6146  C CB  . TYR B 1 397 ? -27.877 -12.252  -53.395 1.00 39.14  ? 398 TYR B CB  1 
ATOM   6147  C CG  . TYR B 1 397 ? -27.232 -12.213  -54.757 1.00 40.93  ? 398 TYR B CG  1 
ATOM   6148  C CD1 . TYR B 1 397 ? -26.063 -11.482  -54.965 1.00 41.57  ? 398 TYR B CD1 1 
ATOM   6149  C CD2 . TYR B 1 397 ? -27.798 -12.879  -55.834 1.00 41.25  ? 398 TYR B CD2 1 
ATOM   6150  C CE1 . TYR B 1 397 ? -25.481 -11.413  -56.201 1.00 43.49  ? 398 TYR B CE1 1 
ATOM   6151  C CE2 . TYR B 1 397 ? -27.213 -12.823  -57.088 1.00 43.52  ? 398 TYR B CE2 1 
ATOM   6152  C CZ  . TYR B 1 397 ? -26.053 -12.088  -57.260 1.00 45.06  ? 398 TYR B CZ  1 
ATOM   6153  O OH  . TYR B 1 397 ? -25.456 -12.028  -58.491 1.00 48.12  ? 398 TYR B OH  1 
ATOM   6154  N N   . TYR B 1 398 ? -27.390 -9.512   -52.030 1.00 34.11  ? 399 TYR B N   1 
ATOM   6155  C CA  . TYR B 1 398 ? -26.788 -8.224   -51.705 1.00 36.58  ? 399 TYR B CA  1 
ATOM   6156  C C   . TYR B 1 398 ? -25.270 -8.344   -51.781 1.00 39.33  ? 399 TYR B C   1 
ATOM   6157  O O   . TYR B 1 398 ? -24.685 -9.215   -51.131 1.00 40.63  ? 399 TYR B O   1 
ATOM   6158  C CB  . TYR B 1 398 ? -27.169 -7.777   -50.290 1.00 35.60  ? 399 TYR B CB  1 
ATOM   6159  C CG  . TYR B 1 398 ? -28.627 -7.845   -49.940 1.00 35.11  ? 399 TYR B CG  1 
ATOM   6160  C CD1 . TYR B 1 398 ? -29.608 -7.555   -50.880 1.00 33.87  ? 399 TYR B CD1 1 
ATOM   6161  C CD2 . TYR B 1 398 ? -29.031 -8.188   -48.652 1.00 35.43  ? 399 TYR B CD2 1 
ATOM   6162  C CE1 . TYR B 1 398 ? -30.923 -7.610   -50.569 1.00 32.91  ? 399 TYR B CE1 1 
ATOM   6163  C CE2 . TYR B 1 398 ? -30.370 -8.244   -48.325 1.00 34.18  ? 399 TYR B CE2 1 
ATOM   6164  C CZ  . TYR B 1 398 ? -31.308 -7.943   -49.294 1.00 32.95  ? 399 TYR B CZ  1 
ATOM   6165  O OH  . TYR B 1 398 ? -32.634 -8.000   -49.009 1.00 32.00  ? 399 TYR B OH  1 
ATOM   6166  N N   . VAL B 1 399 ? -24.623 -7.450   -52.520 1.00 43.48  ? 400 VAL B N   1 
ATOM   6167  C CA  . VAL B 1 399 ? -23.163 -7.537   -52.578 1.00 44.55  ? 400 VAL B CA  1 
ATOM   6168  C C   . VAL B 1 399 ? -22.549 -6.198   -52.193 1.00 44.36  ? 400 VAL B C   1 
ATOM   6169  O O   . VAL B 1 399 ? -23.127 -5.151   -52.495 1.00 44.92  ? 400 VAL B O   1 
ATOM   6170  C CB  . VAL B 1 399 ? -22.680 -7.991   -53.966 1.00 45.89  ? 400 VAL B CB  1 
ATOM   6171  C CG1 . VAL B 1 399 ? -22.823 -9.512   -54.123 1.00 48.15  ? 400 VAL B CG1 1 
ATOM   6172  C CG2 . VAL B 1 399 ? -23.451 -7.273   -55.055 1.00 44.86  ? 400 VAL B CG2 1 
ATOM   6173  N N   . PRO B 1 400 ? -21.397 -6.169   -51.531 1.00 40.18  ? 401 PRO B N   1 
ATOM   6174  C CA  . PRO B 1 400 ? -20.770 -4.879   -51.235 1.00 40.85  ? 401 PRO B CA  1 
ATOM   6175  C C   . PRO B 1 400 ? -20.405 -4.157   -52.518 1.00 41.03  ? 401 PRO B C   1 
ATOM   6176  O O   . PRO B 1 400 ? -20.209 -4.756   -53.578 1.00 39.67  ? 401 PRO B O   1 
ATOM   6177  C CB  . PRO B 1 400 ? -19.520 -5.256   -50.433 1.00 41.13  ? 401 PRO B CB  1 
ATOM   6178  C CG  . PRO B 1 400 ? -19.214 -6.620   -50.871 1.00 43.33  ? 401 PRO B CG  1 
ATOM   6179  C CD  . PRO B 1 400 ? -20.525 -7.296   -51.150 1.00 43.38  ? 401 PRO B CD  1 
ATOM   6180  N N   . TYR B 1 401 ? -20.331 -2.841   -52.414 1.00 45.25  ? 402 TYR B N   1 
ATOM   6181  C CA  . TYR B 1 401 ? -20.021 -2.041   -53.580 1.00 45.80  ? 402 TYR B CA  1 
ATOM   6182  C C   . TYR B 1 401 ? -19.534 -0.703   -53.082 1.00 48.08  ? 402 TYR B C   1 
ATOM   6183  O O   . TYR B 1 401 ? -20.165 -0.099   -52.217 1.00 48.52  ? 402 TYR B O   1 
ATOM   6184  C CB  . TYR B 1 401 ? -21.247 -1.877   -54.472 1.00 45.43  ? 402 TYR B CB  1 
ATOM   6185  C CG  . TYR B 1 401 ? -20.994 -1.167   -55.789 1.00 46.13  ? 402 TYR B CG  1 
ATOM   6186  C CD1 . TYR B 1 401 ? -20.937 0.223    -55.852 1.00 47.07  ? 402 TYR B CD1 1 
ATOM   6187  C CD2 . TYR B 1 401 ? -20.854 -1.892   -56.971 1.00 44.79  ? 402 TYR B CD2 1 
ATOM   6188  C CE1 . TYR B 1 401 ? -20.718 0.866    -57.054 1.00 48.48  ? 402 TYR B CE1 1 
ATOM   6189  C CE2 . TYR B 1 401 ? -20.645 -1.264   -58.168 1.00 46.28  ? 402 TYR B CE2 1 
ATOM   6190  C CZ  . TYR B 1 401 ? -20.569 0.111    -58.207 1.00 48.14  ? 402 TYR B CZ  1 
ATOM   6191  O OH  . TYR B 1 401 ? -20.357 0.722    -59.410 1.00 47.97  ? 402 TYR B OH  1 
ATOM   6192  N N   . THR B 1 402 ? -18.406 -0.262   -53.595 1.00 48.03  ? 403 THR B N   1 
ATOM   6193  C CA  . THR B 1 402 ? -17.946 1.085    -53.341 1.00 50.99  ? 403 THR B CA  1 
ATOM   6194  C C   . THR B 1 402 ? -17.842 1.766    -54.695 1.00 52.17  ? 403 THR B C   1 
ATOM   6195  O O   . THR B 1 402 ? -17.413 1.144    -55.670 1.00 50.13  ? 403 THR B O   1 
ATOM   6196  C CB  . THR B 1 402 ? -16.628 1.065    -52.583 1.00 52.21  ? 403 THR B CB  1 
ATOM   6197  O OG1 . THR B 1 402 ? -16.578 -0.130   -51.800 1.00 49.38  ? 403 THR B OG1 1 
ATOM   6198  C CG2 . THR B 1 402 ? -16.549 2.247    -51.636 1.00 54.49  ? 403 THR B CG2 1 
ATOM   6199  N N   . ASN B 1 403 ? -18.311 3.009    -54.769 1.00 52.14  ? 404 ASN B N   1 
ATOM   6200  C CA  . ASN B 1 403 ? -18.375 3.730    -56.026 1.00 54.31  ? 404 ASN B CA  1 
ATOM   6201  C C   . ASN B 1 403 ? -17.153 4.639    -56.182 1.00 58.66  ? 404 ASN B C   1 
ATOM   6202  O O   . ASN B 1 403 ? -16.249 4.661    -55.345 1.00 59.19  ? 404 ASN B O   1 
ATOM   6203  C CB  . ASN B 1 403 ? -19.683 4.515    -56.105 1.00 54.92  ? 404 ASN B CB  1 
ATOM   6204  C CG  . ASN B 1 403 ? -19.749 5.644    -55.097 1.00 56.85  ? 404 ASN B CG  1 
ATOM   6205  O OD1 . ASN B 1 403 ? -19.014 5.666    -54.098 1.00 57.67  ? 404 ASN B OD1 1 
ATOM   6206  N ND2 . ASN B 1 403 ? -20.630 6.596    -55.357 1.00 57.57  ? 404 ASN B ND2 1 
ATOM   6207  N N   . ASN B 1 404 ? -17.145 5.418    -57.269 1.00 65.89  ? 405 ASN B N   1 
ATOM   6208  C CA  . ASN B 1 404 ? -15.973 6.224    -57.620 1.00 68.15  ? 405 ASN B CA  1 
ATOM   6209  C C   . ASN B 1 404 ? -15.557 7.194    -56.515 1.00 70.04  ? 405 ASN B C   1 
ATOM   6210  O O   . ASN B 1 404 ? -14.365 7.501    -56.386 1.00 70.86  ? 405 ASN B O   1 
ATOM   6211  C CB  . ASN B 1 404 ? -16.246 7.008    -58.906 1.00 71.31  ? 405 ASN B CB  1 
ATOM   6212  C CG  . ASN B 1 404 ? -15.185 6.784    -59.962 1.00 75.83  ? 405 ASN B CG  1 
ATOM   6213  O OD1 . ASN B 1 404 ? -14.805 5.640    -60.233 1.00 75.41  ? 405 ASN B OD1 1 
ATOM   6214  N ND2 . ASN B 1 404 ? -14.694 7.873    -60.564 1.00 79.56  ? 405 ASN B ND2 1 
ATOM   6215  N N   . LYS B 1 405 ? -16.510 7.707    -55.730 1.00 59.97  ? 406 LYS B N   1 
ATOM   6216  C CA  . LYS B 1 405 ? -16.229 8.720    -54.714 1.00 61.27  ? 406 LYS B CA  1 
ATOM   6217  C C   . LYS B 1 405 ? -15.909 8.131    -53.350 1.00 61.42  ? 406 LYS B C   1 
ATOM   6218  O O   . LYS B 1 405 ? -15.683 8.897    -52.406 1.00 62.85  ? 406 LYS B O   1 
ATOM   6219  C CB  . LYS B 1 405 ? -17.418 9.677    -54.576 1.00 61.94  ? 406 LYS B CB  1 
ATOM   6220  C CG  . LYS B 1 405 ? -18.168 9.877    -55.875 1.00 62.30  ? 406 LYS B CG  1 
ATOM   6221  C CD  . LYS B 1 405 ? -19.375 10.732   -55.659 1.00 62.69  ? 406 LYS B CD  1 
ATOM   6222  C CE  . LYS B 1 405 ? -20.539 10.258   -56.491 1.00 61.67  ? 406 LYS B CE  1 
ATOM   6223  N NZ  . LYS B 1 405 ? -21.803 10.776   -55.897 1.00 63.58  ? 406 LYS B NZ  1 
ATOM   6224  N N   . GLY B 1 406 ? -15.908 6.807    -53.220 1.00 60.26  ? 407 GLY B N   1 
ATOM   6225  C CA  . GLY B 1 406 ? -15.622 6.154    -51.963 1.00 60.77  ? 407 GLY B CA  1 
ATOM   6226  C C   . GLY B 1 406 ? -16.800 5.793    -51.072 1.00 57.92  ? 407 GLY B C   1 
ATOM   6227  O O   . GLY B 1 406 ? -16.577 5.497    -49.896 1.00 58.15  ? 407 GLY B O   1 
ATOM   6228  N N   . GLU B 1 407 ? -18.033 5.789    -51.580 1.00 62.11  ? 408 GLU B N   1 
ATOM   6229  C CA  . GLU B 1 407 ? -19.193 5.471    -50.744 1.00 61.14  ? 408 GLU B CA  1 
ATOM   6230  C C   . GLU B 1 407 ? -19.445 3.967    -50.758 1.00 58.24  ? 408 GLU B C   1 
ATOM   6231  O O   . GLU B 1 407 ? -19.743 3.388    -51.808 1.00 55.54  ? 408 GLU B O   1 
ATOM   6232  C CB  . GLU B 1 407 ? -20.439 6.212    -51.219 1.00 60.98  ? 408 GLU B CB  1 
ATOM   6233  C CG  . GLU B 1 407 ? -20.237 7.680    -51.527 1.00 63.55  ? 408 GLU B CG  1 
ATOM   6234  C CD  . GLU B 1 407 ? -21.110 8.158    -52.690 1.00 66.85  ? 408 GLU B CD  1 
ATOM   6235  O OE1 . GLU B 1 407 ? -21.738 7.313    -53.363 1.00 65.54  ? 408 GLU B OE1 1 
ATOM   6236  O OE2 . GLU B 1 407 ? -21.168 9.379    -52.945 1.00 70.08  ? 408 GLU B OE2 1 
ATOM   6237  N N   . SER B 1 408 ? -19.321 3.334    -49.599 1.00 51.38  ? 409 SER B N   1 
ATOM   6238  C CA  . SER B 1 408 ? -19.660 1.926    -49.533 1.00 49.96  ? 409 SER B CA  1 
ATOM   6239  C C   . SER B 1 408 ? -21.171 1.764    -49.469 1.00 48.67  ? 409 SER B C   1 
ATOM   6240  O O   . SER B 1 408 ? -21.909 2.677    -49.102 1.00 48.14  ? 409 SER B O   1 
ATOM   6241  C CB  . SER B 1 408 ? -19.010 1.257    -48.328 1.00 48.64  ? 409 SER B CB  1 
ATOM   6242  O OG  . SER B 1 408 ? -17.614 1.476    -48.360 1.00 53.82  ? 409 SER B OG  1 
ATOM   6243  N N   . GLY B 1 409 ? -21.614 0.575    -49.844 1.00 49.74  ? 410 GLY B N   1 
ATOM   6244  C CA  . GLY B 1 409 ? -23.023 0.280    -49.891 1.00 45.68  ? 410 GLY B CA  1 
ATOM   6245  C C   . GLY B 1 409 ? -23.236 -1.094   -50.474 1.00 43.53  ? 410 GLY B C   1 
ATOM   6246  O O   . GLY B 1 409 ? -22.318 -1.918   -50.529 1.00 43.98  ? 410 GLY B O   1 
ATOM   6247  N N   . VAL B 1 410 ? -24.458 -1.314   -50.946 1.00 42.21  ? 411 VAL B N   1 
ATOM   6248  C CA  . VAL B 1 410 ? -24.954 -2.629   -51.319 1.00 40.51  ? 411 VAL B CA  1 
ATOM   6249  C C   . VAL B 1 410 ? -25.534 -2.535   -52.715 1.00 38.08  ? 411 VAL B C   1 
ATOM   6250  O O   . VAL B 1 410 ? -26.225 -1.568   -53.035 1.00 38.43  ? 411 VAL B O   1 
ATOM   6251  C CB  . VAL B 1 410 ? -26.000 -3.135   -50.294 1.00 37.96  ? 411 VAL B CB  1 
ATOM   6252  C CG1 . VAL B 1 410 ? -26.837 -4.248   -50.880 1.00 35.95  ? 411 VAL B CG1 1 
ATOM   6253  C CG2 . VAL B 1 410 ? -25.293 -3.613   -49.047 1.00 38.54  ? 411 VAL B CG2 1 
ATOM   6254  N N   . VAL B 1 411 ? -25.236 -3.530   -53.544 1.00 38.97  ? 412 VAL B N   1 
ATOM   6255  C CA  . VAL B 1 411 ? -25.770 -3.656   -54.892 1.00 39.60  ? 412 VAL B CA  1 
ATOM   6256  C C   . VAL B 1 411 ? -26.736 -4.831   -54.922 1.00 39.08  ? 412 VAL B C   1 
ATOM   6257  O O   . VAL B 1 411 ? -26.413 -5.924   -54.440 1.00 38.19  ? 412 VAL B O   1 
ATOM   6258  C CB  . VAL B 1 411 ? -24.646 -3.817   -55.934 1.00 41.79  ? 412 VAL B CB  1 
ATOM   6259  C CG1 . VAL B 1 411 ? -25.156 -4.496   -57.217 1.00 40.91  ? 412 VAL B CG1 1 
ATOM   6260  C CG2 . VAL B 1 411 ? -24.098 -2.457   -56.283 1.00 41.87  ? 412 VAL B CG2 1 
ATOM   6261  N N   . VAL B 1 412 ? -27.923 -4.579   -55.462 1.00 39.77  ? 413 VAL B N   1 
ATOM   6262  C CA  . VAL B 1 412 ? -29.013 -5.538   -55.539 1.00 38.30  ? 413 VAL B CA  1 
ATOM   6263  C C   . VAL B 1 412 ? -29.378 -5.714   -57.000 1.00 38.54  ? 413 VAL B C   1 
ATOM   6264  O O   . VAL B 1 412 ? -29.972 -4.826   -57.612 1.00 38.34  ? 413 VAL B O   1 
ATOM   6265  C CB  . VAL B 1 412 ? -30.238 -5.070   -54.737 1.00 38.20  ? 413 VAL B CB  1 
ATOM   6266  C CG1 . VAL B 1 412 ? -31.310 -6.140   -54.794 1.00 36.80  ? 413 VAL B CG1 1 
ATOM   6267  C CG2 . VAL B 1 412 ? -29.853 -4.769   -53.299 1.00 39.22  ? 413 VAL B CG2 1 
ATOM   6268  N N   . PRO B 1 413 ? -29.011 -6.841   -57.606 1.00 38.92  ? 414 PRO B N   1 
ATOM   6269  C CA  . PRO B 1 413 ? -29.468 -7.119   -58.972 1.00 39.88  ? 414 PRO B CA  1 
ATOM   6270  C C   . PRO B 1 413 ? -30.884 -7.675   -58.962 1.00 37.27  ? 414 PRO B C   1 
ATOM   6271  O O   . PRO B 1 413 ? -31.214 -8.551   -58.169 1.00 38.62  ? 414 PRO B O   1 
ATOM   6272  C CB  . PRO B 1 413 ? -28.448 -8.148   -59.488 1.00 39.11  ? 414 PRO B CB  1 
ATOM   6273  C CG  . PRO B 1 413 ? -27.943 -8.809   -58.258 1.00 39.19  ? 414 PRO B CG  1 
ATOM   6274  C CD  . PRO B 1 413 ? -27.935 -7.754   -57.193 1.00 38.88  ? 414 PRO B CD  1 
ATOM   6275  N N   . LEU B 1 414 ? -31.713 -7.163   -59.851 1.00 37.14  ? 415 LEU B N   1 
ATOM   6276  C CA  . LEU B 1 414 ? -33.118 -7.515   -59.935 1.00 37.32  ? 415 LEU B CA  1 
ATOM   6277  C C   . LEU B 1 414 ? -33.462 -7.916   -61.352 1.00 38.53  ? 415 LEU B C   1 
ATOM   6278  O O   . LEU B 1 414 ? -33.020 -7.299   -62.323 1.00 40.96  ? 415 LEU B O   1 
ATOM   6279  C CB  . LEU B 1 414 ? -34.019 -6.362   -59.515 1.00 35.32  ? 415 LEU B CB  1 
ATOM   6280  C CG  . LEU B 1 414 ? -33.916 -5.944   -58.059 1.00 35.60  ? 415 LEU B CG  1 
ATOM   6281  C CD1 . LEU B 1 414 ? -34.563 -4.601   -57.952 1.00 36.32  ? 415 LEU B CD1 1 
ATOM   6282  C CD2 . LEU B 1 414 ? -34.610 -6.917   -57.146 1.00 33.63  ? 415 LEU B CD2 1 
ATOM   6283  N N   . LEU B 1 415 ? -34.276 -8.945   -61.458 1.00 41.82  ? 416 LEU B N   1 
ATOM   6284  C CA  . LEU B 1 415 ? -34.737 -9.446   -62.744 1.00 44.83  ? 416 LEU B CA  1 
ATOM   6285  C C   . LEU B 1 415 ? -36.263 -9.473   -62.632 1.00 42.82  ? 416 LEU B C   1 
ATOM   6286  O O   . LEU B 1 415 ? -36.823 -10.374  -62.008 1.00 41.58  ? 416 LEU B O   1 
ATOM   6287  C CB  . LEU B 1 415 ? -34.123 -10.818  -63.025 1.00 45.26  ? 416 LEU B CB  1 
ATOM   6288  C CG  . LEU B 1 415 ? -34.194 -11.542  -64.371 1.00 48.64  ? 416 LEU B CG  1 
ATOM   6289  C CD1 . LEU B 1 415 ? -35.483 -12.351  -64.513 1.00 50.83  ? 416 LEU B CD1 1 
ATOM   6290  C CD2 . LEU B 1 415 ? -34.026 -10.572  -65.501 1.00 49.43  ? 416 LEU B CD2 1 
ATOM   6291  N N   . LEU B 1 416 ? -36.918 -8.464   -63.209 1.00 38.64  ? 417 LEU B N   1 
ATOM   6292  C CA  . LEU B 1 416 ? -38.350 -8.226   -63.045 1.00 36.61  ? 417 LEU B CA  1 
ATOM   6293  C C   . LEU B 1 416 ? -38.948 -7.804   -64.382 1.00 36.65  ? 417 LEU B C   1 
ATOM   6294  O O   . LEU B 1 416 ? -38.299 -7.106   -65.164 1.00 37.93  ? 417 LEU B O   1 
ATOM   6295  C CB  . LEU B 1 416 ? -38.644 -7.112   -62.010 1.00 32.77  ? 417 LEU B CB  1 
ATOM   6296  C CG  . LEU B 1 416 ? -38.340 -7.276   -60.522 1.00 33.22  ? 417 LEU B CG  1 
ATOM   6297  C CD1 . LEU B 1 416 ? -38.498 -5.969   -59.749 1.00 30.29  ? 417 LEU B CD1 1 
ATOM   6298  C CD2 . LEU B 1 416 ? -39.227 -8.345   -59.891 1.00 32.36  ? 417 LEU B CD2 1 
ATOM   6299  N N   . ARG B 1 417 ? -40.194 -8.215   -64.630 1.00 37.89  ? 418 ARG B N   1 
ATOM   6300  C CA  . ARG B 1 417 ? -40.955 -7.632   -65.731 1.00 38.95  ? 418 ARG B CA  1 
ATOM   6301  C C   . ARG B 1 417 ? -40.954 -6.112   -65.592 1.00 34.99  ? 418 ARG B C   1 
ATOM   6302  O O   . ARG B 1 417 ? -41.053 -5.575   -64.483 1.00 32.72  ? 418 ARG B O   1 
ATOM   6303  C CB  . ARG B 1 417 ? -42.392 -8.183   -65.765 1.00 38.85  ? 418 ARG B CB  1 
ATOM   6304  C CG  . ARG B 1 417 ? -43.240 -7.608   -66.907 1.00 40.72  ? 418 ARG B CG  1 
ATOM   6305  C CD  . ARG B 1 417 ? -44.464 -8.459   -67.266 1.00 41.22  ? 418 ARG B CD  1 
ATOM   6306  N NE  . ARG B 1 417 ? -45.511 -8.309   -66.271 1.00 40.40  ? 418 ARG B NE  1 
ATOM   6307  C CZ  . ARG B 1 417 ? -45.623 -9.065   -65.185 1.00 39.98  ? 418 ARG B CZ  1 
ATOM   6308  N NH1 . ARG B 1 417 ? -44.796 -10.069  -64.955 1.00 43.02  ? 418 ARG B NH1 1 
ATOM   6309  N NH2 . ARG B 1 417 ? -46.572 -8.791   -64.298 1.00 37.56  ? 418 ARG B NH2 1 
ATOM   6310  N N   . SER B 1 418 ? -40.795 -5.426   -66.733 1.00 33.18  ? 419 SER B N   1 
ATOM   6311  C CA  . SER B 1 418 ? -40.472 -3.997   -66.742 1.00 31.69  ? 419 SER B CA  1 
ATOM   6312  C C   . SER B 1 418 ? -41.440 -3.177   -65.894 1.00 29.84  ? 419 SER B C   1 
ATOM   6313  O O   . SER B 1 418 ? -41.003 -2.333   -65.112 1.00 28.98  ? 419 SER B O   1 
ATOM   6314  C CB  . SER B 1 418 ? -40.459 -3.460   -68.171 1.00 33.12  ? 419 SER B CB  1 
ATOM   6315  O OG  . SER B 1 418 ? -39.381 -4.011   -68.893 1.00 38.20  ? 419 SER B OG  1 
ATOM   6316  N N   . ALA B 1 419 ? -42.753 -3.398   -66.028 1.00 28.24  ? 420 ALA B N   1 
ATOM   6317  C CA  . ALA B 1 419 ? -43.702 -2.599   -65.241 1.00 28.49  ? 420 ALA B CA  1 
ATOM   6318  C C   . ALA B 1 419 ? -43.533 -2.844   -63.729 1.00 26.86  ? 420 ALA B C   1 
ATOM   6319  O O   . ALA B 1 419 ? -43.522 -1.895   -62.923 1.00 24.20  ? 420 ALA B O   1 
ATOM   6320  C CB  . ALA B 1 419 ? -45.130 -2.891   -65.700 1.00 26.90  ? 420 ALA B CB  1 
ATOM   6321  N N   . VAL B 1 420 ? -43.403 -4.118   -63.339 1.00 27.35  ? 421 VAL B N   1 
ATOM   6322  C CA  . VAL B 1 420 ? -43.177 -4.475   -61.941 1.00 27.06  ? 421 VAL B CA  1 
ATOM   6323  C C   . VAL B 1 420 ? -41.905 -3.824   -61.443 1.00 26.78  ? 421 VAL B C   1 
ATOM   6324  O O   . VAL B 1 420 ? -41.844 -3.318   -60.318 1.00 25.80  ? 421 VAL B O   1 
ATOM   6325  C CB  . VAL B 1 420 ? -43.135 -6.006   -61.793 1.00 27.43  ? 421 VAL B CB  1 
ATOM   6326  C CG1 . VAL B 1 420 ? -42.894 -6.390   -60.339 1.00 28.09  ? 421 VAL B CG1 1 
ATOM   6327  C CG2 . VAL B 1 420 ? -44.437 -6.634   -62.321 1.00 28.62  ? 421 VAL B CG2 1 
ATOM   6328  N N   . MET B 1 421 ? -40.892 -3.775   -62.310 1.00 28.78  ? 422 MET B N   1 
ATOM   6329  C CA  . MET B 1 421 ? -39.615 -3.169   -61.974 1.00 28.75  ? 422 MET B CA  1 
ATOM   6330  C C   . MET B 1 421 ? -39.759 -1.661   -61.752 1.00 28.09  ? 422 MET B C   1 
ATOM   6331  O O   . MET B 1 421 ? -39.237 -1.115   -60.773 1.00 27.33  ? 422 MET B O   1 
ATOM   6332  C CB  . MET B 1 421 ? -38.617 -3.480   -63.099 1.00 31.11  ? 422 MET B CB  1 
ATOM   6333  C CG  . MET B 1 421 ? -37.343 -2.704   -63.078 1.00 32.46  ? 422 MET B CG  1 
ATOM   6334  S SD  . MET B 1 421 ? -36.095 -3.519   -62.073 1.00 36.86  ? 422 MET B SD  1 
ATOM   6335  C CE  . MET B 1 421 ? -35.498 -4.807   -63.199 1.00 36.16  ? 422 MET B CE  1 
ATOM   6336  N N   . THR B 1 422 ? -40.445 -0.951   -62.658 1.00 26.80  ? 423 THR B N   1 
ATOM   6337  C CA  . THR B 1 422 ? -40.527 0.489    -62.439 1.00 27.20  ? 423 THR B CA  1 
ATOM   6338  C C   . THR B 1 422 ? -41.366 0.779    -61.217 1.00 26.54  ? 423 THR B C   1 
ATOM   6339  O O   . THR B 1 422 ? -40.978 1.612    -60.402 1.00 28.60  ? 423 THR B O   1 
ATOM   6340  C CB  . THR B 1 422 ? -41.021 1.248    -63.690 1.00 28.94  ? 423 THR B CB  1 
ATOM   6341  O OG1 . THR B 1 422 ? -41.891 2.385    -63.338 1.00 27.80  ? 423 THR B OG1 1 
ATOM   6342  C CG2 . THR B 1 422 ? -41.783 0.350    -64.556 1.00 29.35  ? 423 THR B CG2 1 
ATOM   6343  N N   . ARG B 1 423 ? -42.491 0.090    -61.041 1.00 25.78  ? 424 ARG B N   1 
ATOM   6344  C CA  . ARG B 1 423 ? -43.240 0.281    -59.796 1.00 26.95  ? 424 ARG B CA  1 
ATOM   6345  C C   . ARG B 1 423 ? -42.366 0.041    -58.567 1.00 25.67  ? 424 ARG B C   1 
ATOM   6346  O O   . ARG B 1 423 ? -42.385 0.836    -57.612 1.00 27.39  ? 424 ARG B O   1 
ATOM   6347  C CB  . ARG B 1 423 ? -44.476 -0.625   -59.758 1.00 25.43  ? 424 ARG B CB  1 
ATOM   6348  C CG  . ARG B 1 423 ? -45.672 -0.021   -60.534 1.00 25.17  ? 424 ARG B CG  1 
ATOM   6349  C CD  . ARG B 1 423 ? -46.842 -0.993   -60.643 1.00 24.56  ? 424 ARG B CD  1 
ATOM   6350  N NE  . ARG B 1 423 ? -47.437 -1.319   -59.346 1.00 25.84  ? 424 ARG B NE  1 
ATOM   6351  C CZ  . ARG B 1 423 ? -48.179 -0.479   -58.637 1.00 26.80  ? 424 ARG B CZ  1 
ATOM   6352  N NH1 . ARG B 1 423 ? -48.405 0.756    -59.049 1.00 26.48  ? 424 ARG B NH1 1 
ATOM   6353  N NH2 . ARG B 1 423 ? -48.719 -0.893   -57.493 1.00 27.91  ? 424 ARG B NH2 1 
ATOM   6354  N N   . PHE B 1 424 ? -41.560 -1.023   -58.589 1.00 24.45  ? 425 PHE B N   1 
ATOM   6355  C CA  . PHE B 1 424 ? -40.698 -1.341   -57.457 1.00 23.75  ? 425 PHE B CA  1 
ATOM   6356  C C   . PHE B 1 424 ? -39.704 -0.222   -57.191 1.00 26.49  ? 425 PHE B C   1 
ATOM   6357  O O   . PHE B 1 424 ? -39.530 0.207    -56.041 1.00 28.76  ? 425 PHE B O   1 
ATOM   6358  C CB  . PHE B 1 424 ? -39.983 -2.676   -57.720 1.00 25.06  ? 425 PHE B CB  1 
ATOM   6359  C CG  . PHE B 1 424 ? -38.902 -3.004   -56.699 1.00 25.95  ? 425 PHE B CG  1 
ATOM   6360  C CD1 . PHE B 1 424 ? -39.218 -3.671   -55.531 1.00 24.41  ? 425 PHE B CD1 1 
ATOM   6361  C CD2 . PHE B 1 424 ? -37.584 -2.612   -56.932 1.00 25.89  ? 425 PHE B CD2 1 
ATOM   6362  C CE1 . PHE B 1 424 ? -38.237 -3.941   -54.574 1.00 26.19  ? 425 PHE B CE1 1 
ATOM   6363  C CE2 . PHE B 1 424 ? -36.607 -2.879   -55.986 1.00 29.15  ? 425 PHE B CE2 1 
ATOM   6364  C CZ  . PHE B 1 424 ? -36.936 -3.542   -54.795 1.00 26.90  ? 425 PHE B CZ  1 
ATOM   6365  N N   . VAL B 1 425 ? -39.032 0.262    -58.247 1.00 28.32  ? 426 VAL B N   1 
ATOM   6366  C CA  . VAL B 1 425 ? -38.016 1.308    -58.097 1.00 30.89  ? 426 VAL B CA  1 
ATOM   6367  C C   . VAL B 1 425 ? -38.651 2.592    -57.585 1.00 33.41  ? 426 VAL B C   1 
ATOM   6368  O O   . VAL B 1 425 ? -38.095 3.287    -56.724 1.00 35.20  ? 426 VAL B O   1 
ATOM   6369  C CB  . VAL B 1 425 ? -37.289 1.559    -59.434 1.00 32.29  ? 426 VAL B CB  1 
ATOM   6370  C CG1 . VAL B 1 425 ? -36.455 2.799    -59.337 1.00 34.62  ? 426 VAL B CG1 1 
ATOM   6371  C CG2 . VAL B 1 425 ? -36.443 0.363    -59.858 1.00 32.18  ? 426 VAL B CG2 1 
ATOM   6372  N N   . ASN B 1 426 ? -39.810 2.945    -58.152 1.00 31.53  ? 427 ASN B N   1 
ATOM   6373  C CA  . ASN B 1 426 ? -40.558 4.120    -57.720 1.00 32.03  ? 427 ASN B CA  1 
ATOM   6374  C C   . ASN B 1 426 ? -40.884 4.046    -56.242 1.00 34.75  ? 427 ASN B C   1 
ATOM   6375  O O   . ASN B 1 426 ? -40.725 5.033    -55.515 1.00 37.09  ? 427 ASN B O   1 
ATOM   6376  C CB  . ASN B 1 426 ? -41.844 4.222    -58.532 1.00 30.92  ? 427 ASN B CB  1 
ATOM   6377  C CG  . ASN B 1 426 ? -41.590 4.618    -59.959 1.00 31.46  ? 427 ASN B CG  1 
ATOM   6378  O OD1 . ASN B 1 426 ? -40.466 4.977    -60.306 1.00 31.24  ? 427 ASN B OD1 1 
ATOM   6379  N ND2 . ASN B 1 426 ? -42.643 4.602    -60.791 1.00 30.54  ? 427 ASN B ND2 1 
ATOM   6380  N N   . GLU B 1 427 ? -41.352 2.880    -55.777 1.00 34.88  ? 428 GLU B N   1 
ATOM   6381  C CA  . GLU B 1 427 ? -41.705 2.753    -54.368 1.00 36.29  ? 428 GLU B CA  1 
ATOM   6382  C C   . GLU B 1 427 ? -40.474 2.883    -53.465 1.00 37.05  ? 428 GLU B C   1 
ATOM   6383  O O   . GLU B 1 427 ? -40.522 3.550    -52.422 1.00 39.15  ? 428 GLU B O   1 
ATOM   6384  C CB  . GLU B 1 427 ? -42.445 1.436    -54.143 1.00 32.94  ? 428 GLU B CB  1 
ATOM   6385  C CG  . GLU B 1 427 ? -42.914 1.284    -52.747 1.00 36.12  ? 428 GLU B CG  1 
ATOM   6386  C CD  . GLU B 1 427 ? -43.711 2.479    -52.323 1.00 38.99  ? 428 GLU B CD  1 
ATOM   6387  O OE1 . GLU B 1 427 ? -44.483 2.958    -53.195 1.00 37.50  ? 428 GLU B OE1 1 
ATOM   6388  O OE2 . GLU B 1 427 ? -43.534 2.938    -51.155 1.00 39.26  ? 428 GLU B OE2 1 
ATOM   6389  N N   . ILE B 1 428 ? -39.348 2.295    -53.864 1.00 33.22  ? 429 ILE B N   1 
ATOM   6390  C CA  . ILE B 1 428 ? -38.137 2.488    -53.066 1.00 34.81  ? 429 ILE B CA  1 
ATOM   6391  C C   . ILE B 1 428 ? -37.737 3.958    -53.042 1.00 38.49  ? 429 ILE B C   1 
ATOM   6392  O O   . ILE B 1 428 ? -37.340 4.491    -51.997 1.00 40.41  ? 429 ILE B O   1 
ATOM   6393  C CB  . ILE B 1 428 ? -36.974 1.627    -53.583 1.00 34.23  ? 429 ILE B CB  1 
ATOM   6394  C CG1 . ILE B 1 428 ? -37.249 0.125    -53.413 1.00 31.70  ? 429 ILE B CG1 1 
ATOM   6395  C CG2 . ILE B 1 428 ? -35.712 2.053    -52.866 1.00 37.12  ? 429 ILE B CG2 1 
ATOM   6396  C CD1 . ILE B 1 428 ? -36.738 -0.463   -52.111 1.00 31.12  ? 429 ILE B CD1 1 
ATOM   6397  N N   . ASN B 1 429 ? -37.810 4.634    -54.201 1.00 38.53  ? 430 ASN B N   1 
ATOM   6398  C CA  . ASN B 1 429 ? -37.434 6.045    -54.283 1.00 41.96  ? 430 ASN B CA  1 
ATOM   6399  C C   . ASN B 1 429 ? -38.361 6.932    -53.466 1.00 42.38  ? 430 ASN B C   1 
ATOM   6400  O O   . ASN B 1 429 ? -37.942 7.974    -52.950 1.00 46.38  ? 430 ASN B O   1 
ATOM   6401  C CB  . ASN B 1 429 ? -37.429 6.498    -55.753 1.00 42.65  ? 430 ASN B CB  1 
ATOM   6402  C CG  . ASN B 1 429 ? -36.210 6.011    -56.532 1.00 39.84  ? 430 ASN B CG  1 
ATOM   6403  O OD1 . ASN B 1 429 ? -35.111 5.930    -55.988 1.00 41.98  ? 430 ASN B OD1 1 
ATOM   6404  N ND2 . ASN B 1 429 ? -36.403 5.688    -57.799 1.00 37.38  ? 430 ASN B ND2 1 
ATOM   6405  N N   . ASN B 1 430 ? -39.625 6.541    -53.352 1.00 45.34  ? 431 ASN B N   1 
ATOM   6406  C CA  . ASN B 1 430 ? -40.542 7.211    -52.443 1.00 45.85  ? 431 ASN B CA  1 
ATOM   6407  C C   . ASN B 1 430 ? -40.093 7.065    -51.004 1.00 48.80  ? 431 ASN B C   1 
ATOM   6408  O O   . ASN B 1 430 ? -40.200 8.005    -50.210 1.00 51.77  ? 431 ASN B O   1 
ATOM   6409  C CB  . ASN B 1 430 ? -41.939 6.624    -52.581 1.00 45.50  ? 431 ASN B CB  1 
ATOM   6410  C CG  . ASN B 1 430 ? -42.677 7.187    -53.727 1.00 45.18  ? 431 ASN B CG  1 
ATOM   6411  O OD1 . ASN B 1 430 ? -42.212 8.128    -54.367 1.00 47.77  ? 431 ASN B OD1 1 
ATOM   6412  N ND2 . ASN B 1 430 ? -43.848 6.630    -54.008 1.00 43.90  ? 431 ASN B ND2 1 
ATOM   6413  N N   . MET B 1 431 ? -39.661 5.865    -50.631 1.00 52.81  ? 432 MET B N   1 
ATOM   6414  C CA  . MET B 1 431 ? -39.139 5.678    -49.283 1.00 54.46  ? 432 MET B CA  1 
ATOM   6415  C C   . MET B 1 431 ? -37.927 6.558    -49.044 1.00 57.44  ? 432 MET B C   1 
ATOM   6416  O O   . MET B 1 431 ? -37.759 7.121    -47.955 1.00 61.46  ? 432 MET B O   1 
ATOM   6417  C CB  . MET B 1 431 ? -38.775 4.219    -49.062 1.00 53.08  ? 432 MET B CB  1 
ATOM   6418  C CG  . MET B 1 431 ? -39.660 3.524    -48.088 1.00 52.52  ? 432 MET B CG  1 
ATOM   6419  S SD  . MET B 1 431 ? -39.211 1.795    -48.152 1.00 53.10  ? 432 MET B SD  1 
ATOM   6420  C CE  . MET B 1 431 ? -40.865 1.060    -48.284 1.00 46.50  ? 432 MET B CE  1 
ATOM   6421  N N   . LEU B 1 432 ? -37.057 6.666    -50.043 1.00 55.28  ? 433 LEU B N   1 
ATOM   6422  C CA  . LEU B 1 432 ? -35.911 7.559    -49.911 1.00 58.54  ? 433 LEU B CA  1 
ATOM   6423  C C   . LEU B 1 432 ? -36.371 8.983    -49.650 1.00 62.88  ? 433 LEU B C   1 
ATOM   6424  O O   . LEU B 1 432 ? -35.817 9.664    -48.790 1.00 66.59  ? 433 LEU B O   1 
ATOM   6425  C CB  . LEU B 1 432 ? -35.026 7.522    -51.153 1.00 57.24  ? 433 LEU B CB  1 
ATOM   6426  C CG  . LEU B 1 432 ? -33.890 6.503    -51.192 1.00 56.46  ? 433 LEU B CG  1 
ATOM   6427  C CD1 . LEU B 1 432 ? -33.371 6.215    -49.782 1.00 58.45  ? 433 LEU B CD1 1 
ATOM   6428  C CD2 . LEU B 1 432 ? -34.311 5.229    -51.900 1.00 54.72  ? 433 LEU B CD2 1 
ATOM   6429  N N   . ALA B 1 433 ? -37.374 9.458    -50.397 1.00 56.81  ? 434 ALA B N   1 
ATOM   6430  C CA  . ALA B 1 433 ? -37.879 10.815   -50.167 1.00 60.85  ? 434 ALA B CA  1 
ATOM   6431  C C   . ALA B 1 433 ? -38.451 10.966   -48.757 1.00 63.05  ? 434 ALA B C   1 
ATOM   6432  O O   . ALA B 1 433 ? -38.115 11.916   -48.040 1.00 67.44  ? 434 ALA B O   1 
ATOM   6433  C CB  . ALA B 1 433 ? -38.926 11.183   -51.217 1.00 57.86  ? 434 ALA B CB  1 
ATOM   6434  N N   . GLN B 1 434 ? -39.329 10.036   -48.351 1.00 66.34  ? 435 GLN B N   1 
ATOM   6435  C CA  . GLN B 1 434 ? -39.839 9.990    -46.975 1.00 68.29  ? 435 GLN B CA  1 
ATOM   6436  C C   . GLN B 1 434 ? -38.726 10.172   -45.948 1.00 70.82  ? 435 GLN B C   1 
ATOM   6437  O O   . GLN B 1 434 ? -38.865 10.942   -44.991 1.00 73.86  ? 435 GLN B O   1 
ATOM   6438  C CB  . GLN B 1 434 ? -40.559 8.660    -46.712 1.00 65.60  ? 435 GLN B CB  1 
ATOM   6439  C CG  . GLN B 1 434 ? -42.012 8.584    -47.162 1.00 65.83  ? 435 GLN B CG  1 
ATOM   6440  C CD  . GLN B 1 434 ? -42.996 9.223    -46.169 1.00 71.05  ? 435 GLN B CD  1 
ATOM   6441  O OE1 . GLN B 1 434 ? -42.662 10.194   -45.479 1.00 73.70  ? 435 GLN B OE1 1 
ATOM   6442  N NE2 . GLN B 1 434 ? -44.216 8.673    -46.096 1.00 68.03  ? 435 GLN B NE2 1 
ATOM   6443  N N   . VAL B 1 435 ? -37.614 9.456    -46.122 1.00 58.05  ? 436 VAL B N   1 
ATOM   6444  C CA  . VAL B 1 435 ? -36.515 9.576    -45.165 1.00 59.46  ? 436 VAL B CA  1 
ATOM   6445  C C   . VAL B 1 435 ? -35.814 10.922   -45.310 1.00 65.94  ? 436 VAL B C   1 
ATOM   6446  O O   . VAL B 1 435 ? -35.705 11.690   -44.345 1.00 68.93  ? 436 VAL B O   1 
ATOM   6447  C CB  . VAL B 1 435 ? -35.509 8.427    -45.325 1.00 55.95  ? 436 VAL B CB  1 
ATOM   6448  C CG1 . VAL B 1 435 ? -34.312 8.770    -44.528 1.00 57.76  ? 436 VAL B CG1 1 
ATOM   6449  C CG2 . VAL B 1 435 ? -36.080 7.141    -44.817 1.00 53.58  ? 436 VAL B CG2 1 
ATOM   6450  N N   . GLN B 1 436 ? -35.314 11.216   -46.519 1.00 89.79  ? 437 GLN B N   1 
ATOM   6451  C CA  . GLN B 1 436 ? -34.391 12.330   -46.732 1.00 93.19  ? 437 GLN B CA  1 
ATOM   6452  C C   . GLN B 1 436 ? -35.043 13.674   -46.449 1.00 95.61  ? 437 GLN B C   1 
ATOM   6453  O O   . GLN B 1 436 ? -34.335 14.661   -46.216 1.00 97.84  ? 437 GLN B O   1 
ATOM   6454  C CB  . GLN B 1 436 ? -33.839 12.320   -48.172 1.00 92.22  ? 437 GLN B CB  1 
ATOM   6455  C CG  . GLN B 1 436 ? -33.142 11.016   -48.650 1.00 90.56  ? 437 GLN B CG  1 
ATOM   6456  C CD  . GLN B 1 436 ? -31.686 10.877   -48.213 1.00 94.01  ? 437 GLN B CD  1 
ATOM   6457  O OE1 . GLN B 1 436 ? -30.969 11.870   -48.036 1.00 95.96  ? 437 GLN B OE1 1 
ATOM   6458  N NE2 . GLN B 1 436 ? -31.240 9.631    -48.049 1.00 90.21  ? 437 GLN B NE2 1 
ATOM   6459  N N   . ASN B 1 437 ? -36.375 13.741   -46.469 1.00 96.88  ? 438 ASN B N   1 
ATOM   6460  C CA  . ASN B 1 437 ? -37.035 14.965   -46.027 1.00 101.11 ? 438 ASN B CA  1 
ATOM   6461  C C   . ASN B 1 437 ? -37.053 15.042   -44.504 1.00 102.73 ? 438 ASN B C   1 
ATOM   6462  O O   . ASN B 1 437 ? -36.539 15.997   -43.909 1.00 106.21 ? 438 ASN B O   1 
ATOM   6463  C CB  . ASN B 1 437 ? -38.461 15.041   -46.594 1.00 99.21  ? 438 ASN B CB  1 
ATOM   6464  C CG  . ASN B 1 437 ? -38.487 15.216   -48.111 1.00 98.04  ? 438 ASN B CG  1 
ATOM   6465  O OD1 . ASN B 1 437 ? -37.457 15.091   -48.780 1.00 98.25  ? 438 ASN B OD1 1 
ATOM   6466  N ND2 . ASN B 1 437 ? -39.671 15.495   -48.659 1.00 95.95  ? 438 ASN B ND2 1 
ATOM   6467  N N   . ASN B 1 438 ? -37.631 14.034   -43.861 1.00 91.67  ? 439 ASN B N   1 
ATOM   6468  C CA  . ASN B 1 438 ? -37.744 13.984   -42.406 1.00 92.44  ? 439 ASN B CA  1 
ATOM   6469  C C   . ASN B 1 438 ? -36.406 13.680   -41.735 1.00 91.89  ? 439 ASN B C   1 
ATOM   6470  O O   . ASN B 1 438 ? -35.682 14.588   -41.330 1.00 93.55  ? 439 ASN B O   1 
ATOM   6471  C CB  . ASN B 1 438 ? -38.779 12.933   -42.004 1.00 90.69  ? 439 ASN B CB  1 
ATOM   6472  C CG  . ASN B 1 438 ? -39.979 12.912   -42.935 1.00 88.84  ? 439 ASN B CG  1 
ATOM   6473  O OD1 . ASN B 1 438 ? -40.014 13.628   -43.942 1.00 89.86  ? 439 ASN B OD1 1 
ATOM   6474  N ND2 . ASN B 1 438 ? -40.965 12.083   -42.610 1.00 85.67  ? 439 ASN B ND2 1 
ATOM   6475  N N   . MET C 1 1   ? -1.330  -81.062  -86.662 1.00 44.71  ? 1   MET C N   1 
ATOM   6476  C CA  . MET C 1 1   ? -2.079  -80.594  -85.491 1.00 44.76  ? 1   MET C CA  1 
ATOM   6477  C C   . MET C 1 1   ? -2.862  -79.349  -85.823 1.00 46.00  ? 1   MET C C   1 
ATOM   6478  O O   . MET C 1 1   ? -2.278  -78.290  -86.078 1.00 46.34  ? 1   MET C O   1 
ATOM   6479  C CB  . MET C 1 1   ? -1.166  -80.290  -84.299 1.00 44.42  ? 1   MET C CB  1 
ATOM   6480  C CG  . MET C 1 1   ? -1.920  -79.698  -83.113 1.00 42.78  ? 1   MET C CG  1 
ATOM   6481  S SD  . MET C 1 1   ? -0.977  -79.293  -81.628 1.00 43.04  ? 1   MET C SD  1 
ATOM   6482  C CE  . MET C 1 1   ? 0.145   -78.002  -82.198 1.00 42.00  ? 1   MET C CE  1 
ATOM   6483  N N   . GLU C 1 2   ? -4.187  -79.460  -85.779 1.00 46.99  ? 2   GLU C N   1 
ATOM   6484  C CA  . GLU C 1 2   ? -5.032  -78.415  -86.337 1.00 47.02  ? 2   GLU C CA  1 
ATOM   6485  C C   . GLU C 1 2   ? -4.954  -77.153  -85.492 1.00 46.53  ? 2   GLU C C   1 
ATOM   6486  O O   . GLU C 1 2   ? -4.929  -77.219  -84.262 1.00 45.49  ? 2   GLU C O   1 
ATOM   6487  C CB  . GLU C 1 2   ? -6.474  -78.909  -86.428 1.00 47.02  ? 2   GLU C CB  1 
ATOM   6488  N N   . GLU C 1 3   ? -4.875  -75.999  -86.154 1.00 43.09  ? 3   GLU C N   1 
ATOM   6489  C CA  . GLU C 1 3   ? -5.037  -74.723  -85.472 1.00 42.66  ? 3   GLU C CA  1 
ATOM   6490  C C   . GLU C 1 3   ? -6.494  -74.289  -85.598 1.00 44.07  ? 3   GLU C C   1 
ATOM   6491  O O   . GLU C 1 3   ? -7.079  -74.367  -86.683 1.00 44.41  ? 3   GLU C O   1 
ATOM   6492  C CB  . GLU C 1 3   ? -4.106  -73.656  -86.045 1.00 44.50  ? 3   GLU C CB  1 
ATOM   6493  C CG  . GLU C 1 3   ? -4.163  -72.303  -85.312 1.00 44.54  ? 3   GLU C CG  1 
ATOM   6494  C CD  . GLU C 1 3   ? -3.364  -71.212  -86.029 1.00 47.30  ? 3   GLU C CD  1 
ATOM   6495  O OE1 . GLU C 1 3   ? -2.748  -71.513  -87.074 1.00 49.73  ? 3   GLU C OE1 1 
ATOM   6496  O OE2 . GLU C 1 3   ? -3.356  -70.056  -85.550 1.00 47.57  ? 3   GLU C OE2 1 
ATOM   6497  N N   . ILE C 1 4   ? -7.088  -73.881  -84.481 1.00 44.16  ? 4   ILE C N   1 
ATOM   6498  C CA  . ILE C 1 4   ? -8.478  -73.455  -84.443 1.00 44.06  ? 4   ILE C CA  1 
ATOM   6499  C C   . ILE C 1 4   ? -8.471  -71.937  -84.411 1.00 44.23  ? 4   ILE C C   1 
ATOM   6500  O O   . ILE C 1 4   ? -8.147  -71.316  -83.394 1.00 45.00  ? 4   ILE C O   1 
ATOM   6501  C CB  . ILE C 1 4   ? -9.237  -74.037  -83.241 1.00 43.72  ? 4   ILE C CB  1 
ATOM   6502  C CG1 . ILE C 1 4   ? -9.130  -75.562  -83.195 1.00 42.41  ? 4   ILE C CG1 1 
ATOM   6503  C CG2 . ILE C 1 4   ? -10.705 -73.663  -83.332 1.00 43.16  ? 4   ILE C CG2 1 
ATOM   6504  C CD1 . ILE C 1 4   ? -9.960  -76.281  -84.259 1.00 43.17  ? 4   ILE C CD1 1 
ATOM   6505  N N   . ASN C 1 5   ? -8.801  -71.329  -85.530 1.00 49.22  ? 5   ASN C N   1 
ATOM   6506  C CA  . ASN C 1 5   ? -8.870  -69.886  -85.603 1.00 51.81  ? 5   ASN C CA  1 
ATOM   6507  C C   . ASN C 1 5   ? -10.321 -69.467  -85.733 1.00 52.94  ? 5   ASN C C   1 
ATOM   6508  O O   . ASN C 1 5   ? -11.120 -70.134  -86.397 1.00 53.22  ? 5   ASN C O   1 
ATOM   6509  C CB  . ASN C 1 5   ? -8.038  -69.347  -86.759 1.00 51.39  ? 5   ASN C CB  1 
ATOM   6510  C CG  . ASN C 1 5   ? -6.986  -68.367  -86.290 1.00 52.44  ? 5   ASN C CG  1 
ATOM   6511  O OD1 . ASN C 1 5   ? -6.034  -68.745  -85.611 1.00 52.99  ? 5   ASN C OD1 1 
ATOM   6512  N ND2 . ASN C 1 5   ? -7.159  -67.099  -86.635 1.00 54.18  ? 5   ASN C ND2 1 
ATOM   6513  N N   . THR C 1 6   ? -10.662 -68.389  -85.051 1.00 53.34  ? 6   THR C N   1 
ATOM   6514  C CA  . THR C 1 6   ? -11.980 -67.794  -85.146 1.00 54.22  ? 6   THR C CA  1 
ATOM   6515  C C   . THR C 1 6   ? -11.896 -66.583  -86.066 1.00 55.34  ? 6   THR C C   1 
ATOM   6516  O O   . THR C 1 6   ? -10.871 -65.903  -86.134 1.00 56.52  ? 6   THR C O   1 
ATOM   6517  C CB  . THR C 1 6   ? -12.493 -67.402  -83.752 1.00 54.45  ? 6   THR C CB  1 
ATOM   6518  O OG1 . THR C 1 6   ? -13.749 -66.722  -83.866 1.00 55.35  ? 6   THR C OG1 1 
ATOM   6519  C CG2 . THR C 1 6   ? -11.479 -66.512  -83.015 1.00 52.50  ? 6   THR C CG2 1 
ATOM   6520  N N   . ARG C 1 7   ? -12.960 -66.347  -86.818 1.00 57.19  ? 7   ARG C N   1 
ATOM   6521  C CA  . ARG C 1 7   ? -13.038 -65.168  -87.665 1.00 58.79  ? 7   ARG C CA  1 
ATOM   6522  C C   . ARG C 1 7   ? -13.996 -64.134  -87.106 1.00 59.19  ? 7   ARG C C   1 
ATOM   6523  O O   . ARG C 1 7   ? -14.165 -63.067  -87.705 1.00 61.96  ? 7   ARG C O   1 
ATOM   6524  C CB  . ARG C 1 7   ? -13.460 -65.549  -89.092 1.00 59.58  ? 7   ARG C CB  1 
ATOM   6525  N N   . LEU C 1 8   ? -14.633 -64.425  -85.983 1.00 51.86  ? 8   LEU C N   1 
ATOM   6526  C CA  . LEU C 1 8   ? -15.588 -63.495  -85.415 1.00 52.46  ? 8   LEU C CA  1 
ATOM   6527  C C   . LEU C 1 8   ? -14.837 -62.393  -84.685 1.00 52.62  ? 8   LEU C C   1 
ATOM   6528  O O   . LEU C 1 8   ? -13.967 -62.675  -83.853 1.00 51.23  ? 8   LEU C O   1 
ATOM   6529  C CB  . LEU C 1 8   ? -16.545 -64.223  -84.476 1.00 49.53  ? 8   LEU C CB  1 
ATOM   6530  C CG  . LEU C 1 8   ? -17.515 -63.344  -83.687 1.00 49.64  ? 8   LEU C CG  1 
ATOM   6531  C CD1 . LEU C 1 8   ? -18.607 -62.774  -84.584 1.00 51.37  ? 8   LEU C CD1 1 
ATOM   6532  C CD2 . LEU C 1 8   ? -18.107 -64.124  -82.507 1.00 47.33  ? 8   LEU C CD2 1 
ATOM   6533  N N   . THR C 1 9   ? -15.136 -61.140  -85.038 1.00 58.85  ? 9   THR C N   1 
ATOM   6534  C CA  . THR C 1 9   ? -14.722 -59.987  -84.253 1.00 58.60  ? 9   THR C CA  1 
ATOM   6535  C C   . THR C 1 9   ? -15.892 -59.028  -84.166 1.00 58.88  ? 9   THR C C   1 
ATOM   6536  O O   . THR C 1 9   ? -16.831 -59.094  -84.963 1.00 62.02  ? 9   THR C O   1 
ATOM   6537  C CB  . THR C 1 9   ? -13.508 -59.247  -84.832 1.00 61.70  ? 9   THR C CB  1 
ATOM   6538  O OG1 . THR C 1 9   ? -13.090 -58.240  -83.892 1.00 63.52  ? 9   THR C OG1 1 
ATOM   6539  C CG2 . THR C 1 9   ? -13.864 -58.582  -86.167 1.00 63.75  ? 9   THR C CG2 1 
ATOM   6540  N N   . PHE C 1 10  ? -15.818 -58.129  -83.192 1.00 49.12  ? 10  PHE C N   1 
ATOM   6541  C CA  . PHE C 1 10  ? -16.915 -57.217  -82.913 1.00 49.13  ? 10  PHE C CA  1 
ATOM   6542  C C   . PHE C 1 10  ? -16.407 -56.139  -81.975 1.00 48.97  ? 10  PHE C C   1 
ATOM   6543  O O   . PHE C 1 10  ? -15.391 -56.309  -81.294 1.00 48.67  ? 10  PHE C O   1 
ATOM   6544  C CB  . PHE C 1 10  ? -18.110 -57.948  -82.295 1.00 48.73  ? 10  PHE C CB  1 
ATOM   6545  C CG  . PHE C 1 10  ? -17.759 -58.769  -81.095 1.00 46.97  ? 10  PHE C CG  1 
ATOM   6546  C CD1 . PHE C 1 10  ? -17.341 -60.089  -81.235 1.00 46.62  ? 10  PHE C CD1 1 
ATOM   6547  C CD2 . PHE C 1 10  ? -17.831 -58.225  -79.818 1.00 45.26  ? 10  PHE C CD2 1 
ATOM   6548  C CE1 . PHE C 1 10  ? -17.018 -60.857  -80.106 1.00 44.25  ? 10  PHE C CE1 1 
ATOM   6549  C CE2 . PHE C 1 10  ? -17.513 -58.985  -78.696 1.00 44.06  ? 10  PHE C CE2 1 
ATOM   6550  C CZ  . PHE C 1 10  ? -17.100 -60.297  -78.838 1.00 42.82  ? 10  PHE C CZ  1 
ATOM   6551  N N   . THR C 1 11  ? -17.125 -55.027  -81.952 1.00 53.29  ? 11  THR C N   1 
ATOM   6552  C CA  . THR C 1 11  ? -16.738 -53.884  -81.149 1.00 53.61  ? 11  THR C CA  1 
ATOM   6553  C C   . THR C 1 11  ? -17.397 -53.996  -79.787 1.00 52.91  ? 11  THR C C   1 
ATOM   6554  O O   . THR C 1 11  ? -18.615 -54.192  -79.688 1.00 53.08  ? 11  THR C O   1 
ATOM   6555  C CB  . THR C 1 11  ? -17.149 -52.581  -81.824 1.00 55.81  ? 11  THR C CB  1 
ATOM   6556  O OG1 . THR C 1 11  ? -18.567 -52.407  -81.677 1.00 58.29  ? 11  THR C OG1 1 
ATOM   6557  C CG2 . THR C 1 11  ? -16.797 -52.631  -83.298 1.00 55.82  ? 11  THR C CG2 1 
ATOM   6558  N N   . VAL C 1 12  ? -16.580 -53.897  -78.746 1.00 57.63  ? 12  VAL C N   1 
ATOM   6559  C CA  . VAL C 1 12  ? -17.036 -53.899  -77.362 1.00 56.56  ? 12  VAL C CA  1 
ATOM   6560  C C   . VAL C 1 12  ? -16.769 -52.515  -76.801 1.00 57.93  ? 12  VAL C C   1 
ATOM   6561  O O   . VAL C 1 12  ? -15.629 -52.036  -76.849 1.00 59.40  ? 12  VAL C O   1 
ATOM   6562  C CB  . VAL C 1 12  ? -16.313 -54.974  -76.533 1.00 53.59  ? 12  VAL C CB  1 
ATOM   6563  C CG1 . VAL C 1 12  ? -17.047 -55.238  -75.240 1.00 52.18  ? 12  VAL C CG1 1 
ATOM   6564  C CG2 . VAL C 1 12  ? -16.190 -56.231  -77.323 1.00 53.66  ? 12  VAL C CG2 1 
ATOM   6565  N N   . ARG C 1 13  ? -17.804 -51.864  -76.282 1.00 51.83  ? 13  ARG C N   1 
ATOM   6566  C CA  . ARG C 1 13  ? -17.597 -50.606  -75.584 1.00 52.26  ? 13  ARG C CA  1 
ATOM   6567  C C   . ARG C 1 13  ? -17.999 -50.804  -74.133 1.00 51.40  ? 13  ARG C C   1 
ATOM   6568  O O   . ARG C 1 13  ? -19.083 -51.337  -73.838 1.00 50.03  ? 13  ARG C O   1 
ATOM   6569  C CB  . ARG C 1 13  ? -18.369 -49.453  -76.233 1.00 54.35  ? 13  ARG C CB  1 
ATOM   6570  C CG  . ARG C 1 13  ? -19.837 -49.728  -76.378 1.00 55.05  ? 13  ARG C CG  1 
ATOM   6571  C CD  . ARG C 1 13  ? -20.465 -49.034  -77.593 1.00 57.10  ? 13  ARG C CD  1 
ATOM   6572  N NE  . ARG C 1 13  ? -21.736 -49.683  -77.904 1.00 57.60  ? 13  ARG C NE  1 
ATOM   6573  C CZ  . ARG C 1 13  ? -21.991 -50.344  -79.026 1.00 58.70  ? 13  ARG C CZ  1 
ATOM   6574  N NH1 . ARG C 1 13  ? -21.148 -50.326  -80.049 1.00 59.81  ? 13  ARG C NH1 1 
ATOM   6575  N NH2 . ARG C 1 13  ? -23.117 -51.042  -79.122 1.00 58.36  ? 13  ARG C NH2 1 
ATOM   6576  N N   . ARG C 1 14  ? -17.104 -50.408  -73.240 1.00 49.80  ? 14  ARG C N   1 
ATOM   6577  C CA  . ARG C 1 14  ? -17.294 -50.559  -71.808 1.00 49.20  ? 14  ARG C CA  1 
ATOM   6578  C C   . ARG C 1 14  ? -17.566 -49.201  -71.171 1.00 49.76  ? 14  ARG C C   1 
ATOM   6579  O O   . ARG C 1 14  ? -17.105 -48.162  -71.656 1.00 49.93  ? 14  ARG C O   1 
ATOM   6580  C CB  . ARG C 1 14  ? -16.058 -51.202  -71.156 1.00 46.97  ? 14  ARG C CB  1 
ATOM   6581  C CG  . ARG C 1 14  ? -15.550 -52.467  -71.864 1.00 47.04  ? 14  ARG C CG  1 
ATOM   6582  C CD  . ARG C 1 14  ? -14.184 -52.944  -71.324 1.00 46.00  ? 14  ARG C CD  1 
ATOM   6583  N NE  . ARG C 1 14  ? -13.151 -51.934  -71.527 1.00 47.17  ? 14  ARG C NE  1 
ATOM   6584  C CZ  . ARG C 1 14  ? -12.555 -51.700  -72.686 1.00 46.36  ? 14  ARG C CZ  1 
ATOM   6585  N NH1 . ARG C 1 14  ? -12.814 -52.430  -73.756 1.00 48.33  ? 14  ARG C NH1 1 
ATOM   6586  N NH2 . ARG C 1 14  ? -11.681 -50.705  -72.776 1.00 49.08  ? 14  ARG C NH2 1 
ATOM   6587  N N   . CYS C 1 15  ? -18.334 -49.217  -70.082 1.00 51.14  ? 15  CYS C N   1 
ATOM   6588  C CA  . CYS C 1 15  ? -18.317 -48.092  -69.162 1.00 51.14  ? 15  CYS C CA  1 
ATOM   6589  C C   . CYS C 1 15  ? -16.943 -48.020  -68.492 1.00 52.52  ? 15  CYS C C   1 
ATOM   6590  O O   . CYS C 1 15  ? -16.085 -48.897  -68.668 1.00 50.81  ? 15  CYS C O   1 
ATOM   6591  C CB  . CYS C 1 15  ? -19.418 -48.224  -68.110 1.00 50.04  ? 15  CYS C CB  1 
ATOM   6592  S SG  . CYS C 1 15  ? -21.088 -48.489  -68.736 1.00 51.23  ? 15  CYS C SG  1 
ATOM   6593  N N   . ALA C 1 16  ? -16.719 -46.961  -67.728 1.00 58.25  ? 16  ALA C N   1 
ATOM   6594  C CA  . ALA C 1 16  ? -15.469 -46.966  -67.001 1.00 57.88  ? 16  ALA C CA  1 
ATOM   6595  C C   . ALA C 1 16  ? -15.608 -47.890  -65.789 1.00 57.38  ? 16  ALA C C   1 
ATOM   6596  O O   . ALA C 1 16  ? -16.716 -48.105  -65.288 1.00 55.02  ? 16  ALA C O   1 
ATOM   6597  C CB  . ALA C 1 16  ? -15.097 -45.553  -66.570 1.00 61.03  ? 16  ALA C CB  1 
ATOM   6598  N N   . PRO C 1 17  ? -14.522 -48.514  -65.348 1.00 46.01  ? 17  PRO C N   1 
ATOM   6599  C CA  . PRO C 1 17  ? -14.651 -49.479  -64.250 1.00 43.68  ? 17  PRO C CA  1 
ATOM   6600  C C   . PRO C 1 17  ? -15.067 -48.782  -62.963 1.00 42.30  ? 17  PRO C C   1 
ATOM   6601  O O   . PRO C 1 17  ? -14.707 -47.635  -62.711 1.00 43.32  ? 17  PRO C O   1 
ATOM   6602  C CB  . PRO C 1 17  ? -13.251 -50.104  -64.150 1.00 42.46  ? 17  PRO C CB  1 
ATOM   6603  C CG  . PRO C 1 17  ? -12.374 -49.315  -65.113 1.00 43.51  ? 17  PRO C CG  1 
ATOM   6604  C CD  . PRO C 1 17  ? -13.267 -48.673  -66.099 1.00 43.58  ? 17  PRO C CD  1 
ATOM   6605  N N   . GLU C 1 18  ? -15.854 -49.483  -62.165 1.00 47.14  ? 18  GLU C N   1 
ATOM   6606  C CA  . GLU C 1 18  ? -16.339 -48.998  -60.891 1.00 47.05  ? 18  GLU C CA  1 
ATOM   6607  C C   . GLU C 1 18  ? -15.905 -49.963  -59.796 1.00 46.50  ? 18  GLU C C   1 
ATOM   6608  O O   . GLU C 1 18  ? -15.385 -51.048  -60.065 1.00 46.49  ? 18  GLU C O   1 
ATOM   6609  C CB  . GLU C 1 18  ? -17.866 -48.854  -60.926 1.00 49.10  ? 18  GLU C CB  1 
ATOM   6610  C CG  . GLU C 1 18  ? -18.508 -49.951  -61.737 1.00 49.83  ? 18  GLU C CG  1 
ATOM   6611  C CD  . GLU C 1 18  ? -20.003 -49.799  -61.909 1.00 51.06  ? 18  GLU C CD  1 
ATOM   6612  O OE1 . GLU C 1 18  ? -20.446 -49.071  -62.832 1.00 52.48  ? 18  GLU C OE1 1 
ATOM   6613  O OE2 . GLU C 1 18  ? -20.733 -50.440  -61.121 1.00 51.85  ? 18  GLU C OE2 1 
ATOM   6614  N N   . LEU C 1 19  ? -16.107 -49.555  -58.550 1.00 39.14  ? 19  LEU C N   1 
ATOM   6615  C CA  . LEU C 1 19  ? -15.886 -50.407  -57.395 1.00 38.20  ? 19  LEU C CA  1 
ATOM   6616  C C   . LEU C 1 19  ? -17.224 -50.793  -56.788 1.00 38.93  ? 19  LEU C C   1 
ATOM   6617  O O   . LEU C 1 19  ? -18.174 -50.007  -56.793 1.00 41.27  ? 19  LEU C O   1 
ATOM   6618  C CB  . LEU C 1 19  ? -15.043 -49.710  -56.328 1.00 38.09  ? 19  LEU C CB  1 
ATOM   6619  C CG  . LEU C 1 19  ? -13.580 -49.409  -56.616 1.00 38.51  ? 19  LEU C CG  1 
ATOM   6620  C CD1 . LEU C 1 19  ? -13.067 -48.492  -55.544 1.00 38.07  ? 19  LEU C CD1 1 
ATOM   6621  C CD2 . LEU C 1 19  ? -12.754 -50.697  -56.692 1.00 37.37  ? 19  LEU C CD2 1 
ATOM   6622  N N   . ILE C 1 20  ? -17.293 -52.000  -56.244 1.00 39.59  ? 20  ILE C N   1 
ATOM   6623  C CA  . ILE C 1 20  ? -18.487 -52.479  -55.552 1.00 40.67  ? 20  ILE C CA  1 
ATOM   6624  C C   . ILE C 1 20  ? -18.067 -52.827  -54.129 1.00 40.54  ? 20  ILE C C   1 
ATOM   6625  O O   . ILE C 1 20  ? -17.274 -53.756  -53.913 1.00 40.05  ? 20  ILE C O   1 
ATOM   6626  C CB  . ILE C 1 20  ? -19.135 -53.673  -56.271 1.00 40.58  ? 20  ILE C CB  1 
ATOM   6627  C CG1 . ILE C 1 20  ? -19.327 -53.366  -57.754 1.00 39.45  ? 20  ILE C CG1 1 
ATOM   6628  C CG2 . ILE C 1 20  ? -20.478 -53.992  -55.668 1.00 41.77  ? 20  ILE C CG2 1 
ATOM   6629  C CD1 . ILE C 1 20  ? -20.232 -52.204  -58.025 1.00 42.25  ? 20  ILE C CD1 1 
ATOM   6630  N N   . VAL C 1 21  ? -18.572 -52.066  -53.160 1.00 43.11  ? 21  VAL C N   1 
ATOM   6631  C CA  . VAL C 1 21  ? -18.212 -52.255  -51.756 1.00 42.65  ? 21  VAL C CA  1 
ATOM   6632  C C   . VAL C 1 21  ? -19.348 -53.035  -51.103 1.00 44.33  ? 21  VAL C C   1 
ATOM   6633  O O   . VAL C 1 21  ? -20.399 -53.230  -51.735 1.00 44.60  ? 21  VAL C O   1 
ATOM   6634  C CB  . VAL C 1 21  ? -17.935 -50.910  -51.065 1.00 43.21  ? 21  VAL C CB  1 
ATOM   6635  C CG1 . VAL C 1 21  ? -16.914 -50.124  -51.859 1.00 44.23  ? 21  VAL C CG1 1 
ATOM   6636  C CG2 . VAL C 1 21  ? -19.212 -50.103  -50.889 1.00 44.60  ? 21  VAL C CG2 1 
ATOM   6637  N N   . PRO C 1 22  ? -19.176 -53.556  -49.886 1.00 42.43  ? 22  PRO C N   1 
ATOM   6638  C CA  . PRO C 1 22  ? -20.280 -54.289  -49.253 1.00 43.52  ? 22  PRO C CA  1 
ATOM   6639  C C   . PRO C 1 22  ? -21.417 -53.342  -48.890 1.00 44.98  ? 22  PRO C C   1 
ATOM   6640  O O   . PRO C 1 22  ? -21.197 -52.222  -48.416 1.00 43.71  ? 22  PRO C O   1 
ATOM   6641  C CB  . PRO C 1 22  ? -19.640 -54.911  -48.004 1.00 43.77  ? 22  PRO C CB  1 
ATOM   6642  C CG  . PRO C 1 22  ? -18.153 -54.769  -48.180 1.00 42.15  ? 22  PRO C CG  1 
ATOM   6643  C CD  . PRO C 1 22  ? -17.937 -53.605  -49.085 1.00 40.48  ? 22  PRO C CD  1 
ATOM   6644  N N   . ALA C 1 23  ? -22.642 -53.824  -49.105 1.00 47.31  ? 23  ALA C N   1 
ATOM   6645  C CA  . ALA C 1 23  ? -23.811 -52.959  -49.075 1.00 50.12  ? 23  ALA C CA  1 
ATOM   6646  C C   . ALA C 1 23  ? -24.030 -52.343  -47.694 1.00 52.44  ? 23  ALA C C   1 
ATOM   6647  O O   . ALA C 1 23  ? -24.597 -51.252  -47.590 1.00 51.98  ? 23  ALA C O   1 
ATOM   6648  C CB  . ALA C 1 23  ? -25.041 -53.752  -49.534 1.00 50.17  ? 23  ALA C CB  1 
ATOM   6649  N N   . GLU C 1 24  ? -23.570 -53.015  -46.636 1.00 60.93  ? 24  GLU C N   1 
ATOM   6650  C CA  . GLU C 1 24  ? -23.613 -52.637  -45.236 1.00 62.97  ? 24  GLU C CA  1 
ATOM   6651  C C   . GLU C 1 24  ? -22.200 -52.678  -44.652 1.00 62.77  ? 24  GLU C C   1 
ATOM   6652  O O   . GLU C 1 24  ? -21.338 -53.394  -45.174 1.00 61.79  ? 24  GLU C O   1 
ATOM   6653  C CB  . GLU C 1 24  ? -24.565 -53.575  -44.471 1.00 65.25  ? 24  GLU C CB  1 
ATOM   6654  C CG  . GLU C 1 24  ? -24.118 -54.071  -43.092 1.00 67.91  ? 24  GLU C CG  1 
ATOM   6655  C CD  . GLU C 1 24  ? -24.967 -55.245  -42.602 1.00 72.42  ? 24  GLU C CD  1 
ATOM   6656  O OE1 . GLU C 1 24  ? -25.869 -55.673  -43.371 1.00 69.96  ? 24  GLU C OE1 1 
ATOM   6657  O OE2 . GLU C 1 24  ? -24.734 -55.738  -41.464 1.00 73.91  ? 24  GLU C OE2 1 
ATOM   6658  N N   . PRO C 1 25  ? -21.910 -51.887  -43.612 1.00 54.27  ? 25  PRO C N   1 
ATOM   6659  C CA  . PRO C 1 25  ? -20.548 -51.883  -43.052 1.00 53.24  ? 25  PRO C CA  1 
ATOM   6660  C C   . PRO C 1 25  ? -20.082 -53.275  -42.632 1.00 51.89  ? 25  PRO C C   1 
ATOM   6661  O O   . PRO C 1 25  ? -20.863 -54.120  -42.185 1.00 52.56  ? 25  PRO C O   1 
ATOM   6662  C CB  . PRO C 1 25  ? -20.659 -50.934  -41.845 1.00 54.20  ? 25  PRO C CB  1 
ATOM   6663  C CG  . PRO C 1 25  ? -22.118 -50.701  -41.639 1.00 53.50  ? 25  PRO C CG  1 
ATOM   6664  C CD  . PRO C 1 25  ? -22.754 -50.859  -42.984 1.00 53.45  ? 25  PRO C CD  1 
ATOM   6665  N N   . THR C 1 26  ? -18.792 -53.512  -42.803 1.00 48.02  ? 26  THR C N   1 
ATOM   6666  C CA  . THR C 1 26  ? -18.188 -54.811  -42.564 1.00 48.44  ? 26  THR C CA  1 
ATOM   6667  C C   . THR C 1 26  ? -16.981 -54.636  -41.659 1.00 48.07  ? 26  THR C C   1 
ATOM   6668  O O   . THR C 1 26  ? -16.363 -53.566  -41.631 1.00 46.71  ? 26  THR C O   1 
ATOM   6669  C CB  . THR C 1 26  ? -17.773 -55.480  -43.887 1.00 46.28  ? 26  THR C CB  1 
ATOM   6670  O OG1 . THR C 1 26  ? -17.029 -54.548  -44.674 1.00 44.85  ? 26  THR C OG1 1 
ATOM   6671  C CG2 . THR C 1 26  ? -18.994 -55.911  -44.679 1.00 45.04  ? 26  THR C CG2 1 
ATOM   6672  N N   . PRO C 1 27  ? -16.604 -55.619  -40.900 1.00 58.58  ? 27  PRO C N   1 
ATOM   6673  C CA  . PRO C 1 27  ? -15.459 -55.435  -40.013 1.00 57.87  ? 27  PRO C CA  1 
ATOM   6674  C C   . PRO C 1 27  ? -14.139 -55.196  -40.711 1.00 57.29  ? 27  PRO C C   1 
ATOM   6675  O O   . PRO C 1 27  ? -13.892 -55.788  -41.730 1.00 55.82  ? 27  PRO C O   1 
ATOM   6676  C CB  . PRO C 1 27  ? -15.387 -56.753  -39.279 1.00 58.70  ? 27  PRO C CB  1 
ATOM   6677  C CG  . PRO C 1 27  ? -16.020 -57.725  -40.196 1.00 58.76  ? 27  PRO C CG  1 
ATOM   6678  C CD  . PRO C 1 27  ? -17.109 -56.989  -40.889 1.00 58.44  ? 27  PRO C CD  1 
ATOM   6679  N N   . ARG C 1 28  ? -13.307 -54.339  -40.138 1.00 58.77  ? 28  ARG C N   1 
ATOM   6680  C CA  . ARG C 1 28  ? -12.008 -54.046  -40.676 1.00 57.17  ? 28  ARG C CA  1 
ATOM   6681  C C   . ARG C 1 28  ? -11.080 -54.974  -39.946 1.00 58.77  ? 28  ARG C C   1 
ATOM   6682  O O   . ARG C 1 28  ? -10.839 -54.791  -38.778 1.00 60.85  ? 28  ARG C O   1 
ATOM   6683  C CB  . ARG C 1 28  ? -11.631 -52.625  -40.344 1.00 57.98  ? 28  ARG C CB  1 
ATOM   6684  C CG  . ARG C 1 28  ? -10.945 -51.867  -41.465 1.00 58.99  ? 28  ARG C CG  1 
ATOM   6685  C CD  . ARG C 1 28  ? -9.484  -52.216  -41.639 1.00 59.20  ? 28  ARG C CD  1 
ATOM   6686  N NE  . ARG C 1 28  ? -8.791  -51.199  -42.412 1.00 58.36  ? 28  ARG C NE  1 
ATOM   6687  C CZ  . ARG C 1 28  ? -7.476  -51.033  -42.419 1.00 60.45  ? 28  ARG C CZ  1 
ATOM   6688  N NH1 . ARG C 1 28  ? -6.716  -51.819  -41.697 1.00 60.68  ? 28  ARG C NH1 1 
ATOM   6689  N NH2 . ARG C 1 28  ? -6.919  -50.091  -43.145 1.00 59.00  ? 28  ARG C NH2 1 
ATOM   6690  N N   . GLU C 1 29  ? -10.553 -55.967  -40.648 1.00 51.33  ? 29  GLU C N   1 
ATOM   6691  C CA  . GLU C 1 29  ? -9.697  -56.962  -40.054 1.00 50.22  ? 29  GLU C CA  1 
ATOM   6692  C C   . GLU C 1 29  ? -8.473  -57.236  -40.900 1.00 50.10  ? 29  GLU C C   1 
ATOM   6693  O O   . GLU C 1 29  ? -8.480  -56.972  -42.067 1.00 49.22  ? 29  GLU C O   1 
ATOM   6694  C CB  . GLU C 1 29  ? -10.480 -58.267  -39.881 1.00 50.45  ? 29  GLU C CB  1 
ATOM   6695  C CG  . GLU C 1 29  ? -11.584 -58.277  -38.844 1.00 51.29  ? 29  GLU C CG  1 
ATOM   6696  C CD  . GLU C 1 29  ? -12.382 -59.562  -38.826 1.00 51.64  ? 29  GLU C CD  1 
ATOM   6697  O OE1 . GLU C 1 29  ? -12.508 -60.201  -39.847 1.00 51.24  ? 29  GLU C OE1 1 
ATOM   6698  O OE2 . GLU C 1 29  ? -12.901 -59.941  -37.792 1.00 53.44  ? 29  GLU C OE2 1 
ATOM   6699  N N   . LEU C 1 30  ? -7.421  -57.752  -40.283 1.00 52.97  ? 30  LEU C N   1 
ATOM   6700  C CA  . LEU C 1 30  ? -6.182  -58.143  -40.964 1.00 52.86  ? 30  LEU C CA  1 
ATOM   6701  C C   . LEU C 1 30  ? -6.069  -59.669  -40.946 1.00 53.09  ? 30  LEU C C   1 
ATOM   6702  O O   . LEU C 1 30  ? -5.379  -60.245  -40.101 1.00 55.09  ? 30  LEU C O   1 
ATOM   6703  C CB  . LEU C 1 30  ? -4.965  -57.498  -40.301 1.00 53.66  ? 30  LEU C CB  1 
ATOM   6704  C CG  . LEU C 1 30  ? -4.126  -56.577  -41.181 1.00 54.42  ? 30  LEU C CG  1 
ATOM   6705  C CD1 . LEU C 1 30  ? -2.711  -56.510  -40.635 1.00 56.51  ? 30  LEU C CD1 1 
ATOM   6706  C CD2 . LEU C 1 30  ? -4.136  -57.057  -42.623 1.00 52.46  ? 30  LEU C CD2 1 
ATOM   6707  N N   . LYS C 1 31  ? -6.736  -60.329  -41.912 1.00 50.58  ? 31  LYS C N   1 
ATOM   6708  C CA  . LYS C 1 31  ? -6.864  -61.783  -41.832 1.00 49.32  ? 31  LYS C CA  1 
ATOM   6709  C C   . LYS C 1 31  ? -5.700  -62.469  -42.536 1.00 49.27  ? 31  LYS C C   1 
ATOM   6710  O O   . LYS C 1 31  ? -5.339  -62.095  -43.653 1.00 48.82  ? 31  LYS C O   1 
ATOM   6711  C CB  . LYS C 1 31  ? -8.175  -62.259  -42.445 1.00 48.34  ? 31  LYS C CB  1 
ATOM   6712  C CG  . LYS C 1 31  ? -9.358  -61.350  -42.168 1.00 50.30  ? 31  LYS C CG  1 
ATOM   6713  C CD  . LYS C 1 31  ? -10.698 -62.104  -42.188 1.00 48.90  ? 31  LYS C CD  1 
ATOM   6714  C CE  . LYS C 1 31  ? -10.792 -63.099  -41.035 1.00 50.81  ? 31  LYS C CE  1 
ATOM   6715  N NZ  . LYS C 1 31  ? -12.130 -63.102  -40.341 1.00 53.61  ? 31  LYS C NZ  1 
ATOM   6716  N N   . PRO C 1 32  ? -5.117  -63.501  -41.931 1.00 50.22  ? 32  PRO C N   1 
ATOM   6717  C CA  . PRO C 1 32  ? -3.954  -64.152  -42.549 1.00 48.60  ? 32  PRO C CA  1 
ATOM   6718  C C   . PRO C 1 32  ? -4.357  -65.041  -43.721 1.00 47.07  ? 32  PRO C C   1 
ATOM   6719  O O   . PRO C 1 32  ? -5.335  -65.787  -43.653 1.00 46.76  ? 32  PRO C O   1 
ATOM   6720  C CB  . PRO C 1 32  ? -3.364  -64.971  -41.394 1.00 48.94  ? 32  PRO C CB  1 
ATOM   6721  C CG  . PRO C 1 32  ? -4.588  -65.343  -40.593 1.00 50.69  ? 32  PRO C CG  1 
ATOM   6722  C CD  . PRO C 1 32  ? -5.519  -64.155  -40.667 1.00 50.31  ? 32  PRO C CD  1 
ATOM   6723  N N   . LEU C 1 33  ? -3.608  -64.951  -44.809 1.00 42.37  ? 33  LEU C N   1 
ATOM   6724  C CA  . LEU C 1 33  ? -3.808  -65.959  -45.832 1.00 41.73  ? 33  LEU C CA  1 
ATOM   6725  C C   . LEU C 1 33  ? -3.050  -67.221  -45.446 1.00 40.62  ? 33  LEU C C   1 
ATOM   6726  O O   . LEU C 1 33  ? -2.158  -67.199  -44.596 1.00 42.44  ? 33  LEU C O   1 
ATOM   6727  C CB  . LEU C 1 33  ? -3.367  -65.447  -47.208 1.00 40.46  ? 33  LEU C CB  1 
ATOM   6728  C CG  . LEU C 1 33  ? -4.383  -64.486  -47.828 1.00 39.75  ? 33  LEU C CG  1 
ATOM   6729  C CD1 . LEU C 1 33  ? -3.817  -63.861  -49.083 1.00 39.55  ? 33  LEU C CD1 1 
ATOM   6730  C CD2 . LEU C 1 33  ? -5.667  -65.230  -48.149 1.00 37.92  ? 33  LEU C CD2 1 
ATOM   6731  N N   . SER C 1 34  ? -3.424  -68.330  -46.067 1.00 38.76  ? 34  SER C N   1 
ATOM   6732  C CA  . SER C 1 34  ? -2.834  -69.597  -45.673 1.00 40.75  ? 34  SER C CA  1 
ATOM   6733  C C   . SER C 1 34  ? -1.532  -69.871  -46.427 1.00 40.29  ? 34  SER C C   1 
ATOM   6734  O O   . SER C 1 34  ? -1.167  -69.190  -47.387 1.00 39.58  ? 34  SER C O   1 
ATOM   6735  C CB  . SER C 1 34  ? -3.819  -70.738  -45.905 1.00 40.65  ? 34  SER C CB  1 
ATOM   6736  O OG  . SER C 1 34  ? -3.661  -71.261  -47.208 1.00 38.04  ? 34  SER C OG  1 
ATOM   6737  N N   . ASP C 1 35  ? -0.837  -70.922  -45.985 1.00 46.86  ? 35  ASP C N   1 
ATOM   6738  C CA  . ASP C 1 35  ? 0.400   -71.346  -46.637 1.00 45.21  ? 35  ASP C CA  1 
ATOM   6739  C C   . ASP C 1 35  ? 0.151   -71.923  -48.030 1.00 43.91  ? 35  ASP C C   1 
ATOM   6740  O O   . ASP C 1 35  ? 1.025   -71.834  -48.906 1.00 43.61  ? 35  ASP C O   1 
ATOM   6741  C CB  . ASP C 1 35  ? 1.123   -72.365  -45.752 1.00 46.20  ? 35  ASP C CB  1 
ATOM   6742  C CG  . ASP C 1 35  ? 1.602   -71.765  -44.443 1.00 49.85  ? 35  ASP C CG  1 
ATOM   6743  O OD1 . ASP C 1 35  ? 1.820   -70.534  -44.396 1.00 51.11  ? 35  ASP C OD1 1 
ATOM   6744  O OD2 . ASP C 1 35  ? 1.754   -72.516  -43.461 1.00 51.09  ? 35  ASP C OD2 1 
ATOM   6745  N N   . ILE C 1 36  ? -1.012  -72.532  -48.252 1.00 42.54  ? 36  ILE C N   1 
ATOM   6746  C CA  . ILE C 1 36  ? -1.411  -72.903  -49.607 1.00 41.78  ? 36  ILE C CA  1 
ATOM   6747  C C   . ILE C 1 36  ? -1.706  -71.652  -50.439 1.00 40.89  ? 36  ILE C C   1 
ATOM   6748  O O   . ILE C 1 36  ? -1.255  -71.533  -51.583 1.00 40.33  ? 36  ILE C O   1 
ATOM   6749  C CB  . ILE C 1 36  ? -2.620  -73.859  -49.562 1.00 42.17  ? 36  ILE C CB  1 
ATOM   6750  C CG1 . ILE C 1 36  ? -2.276  -75.077  -48.700 1.00 45.12  ? 36  ILE C CG1 1 
ATOM   6751  C CG2 . ILE C 1 36  ? -3.009  -74.329  -50.961 1.00 39.62  ? 36  ILE C CG2 1 
ATOM   6752  C CD1 . ILE C 1 36  ? -1.309  -76.048  -49.352 1.00 43.99  ? 36  ILE C CD1 1 
ATOM   6753  N N   . ASP C 1 37  ? -2.439  -70.686  -49.869 1.00 37.62  ? 37  ASP C N   1 
ATOM   6754  C CA  . ASP C 1 37  ? -2.832  -69.511  -50.646 1.00 38.07  ? 37  ASP C CA  1 
ATOM   6755  C C   . ASP C 1 37  ? -1.634  -68.698  -51.095 1.00 37.90  ? 37  ASP C C   1 
ATOM   6756  O O   . ASP C 1 37  ? -1.655  -68.110  -52.179 1.00 36.15  ? 37  ASP C O   1 
ATOM   6757  C CB  . ASP C 1 37  ? -3.749  -68.578  -49.845 1.00 38.16  ? 37  ASP C CB  1 
ATOM   6758  C CG  . ASP C 1 37  ? -4.916  -69.288  -49.207 1.00 37.92  ? 37  ASP C CG  1 
ATOM   6759  O OD1 . ASP C 1 37  ? -5.532  -70.171  -49.851 1.00 37.12  ? 37  ASP C OD1 1 
ATOM   6760  O OD2 . ASP C 1 37  ? -5.218  -68.923  -48.050 1.00 39.20  ? 37  ASP C OD2 1 
ATOM   6761  N N   . ASP C 1 38  ? -0.594  -68.614  -50.271 1.00 44.31  ? 38  ASP C N   1 
ATOM   6762  C CA  . ASP C 1 38  ? 0.416   -67.594  -50.489 1.00 44.88  ? 38  ASP C CA  1 
ATOM   6763  C C   . ASP C 1 38  ? 1.699   -68.149  -51.087 1.00 44.89  ? 38  ASP C C   1 
ATOM   6764  O O   . ASP C 1 38  ? 2.720   -67.462  -51.070 1.00 46.52  ? 38  ASP C O   1 
ATOM   6765  C CB  . ASP C 1 38  ? 0.697   -66.816  -49.196 1.00 46.70  ? 38  ASP C CB  1 
ATOM   6766  C CG  . ASP C 1 38  ? 1.213   -67.679  -48.046 1.00 48.87  ? 38  ASP C CG  1 
ATOM   6767  O OD1 . ASP C 1 38  ? 1.846   -68.741  -48.273 1.00 48.54  ? 38  ASP C OD1 1 
ATOM   6768  O OD2 . ASP C 1 38  ? 0.981   -67.264  -46.884 1.00 49.97  ? 38  ASP C OD2 1 
ATOM   6769  N N   . GLN C 1 39  ? 1.663   -69.344  -51.669 1.00 40.36  ? 39  GLN C N   1 
ATOM   6770  C CA  . GLN C 1 39  ? 2.874   -69.841  -52.299 1.00 40.15  ? 39  GLN C CA  1 
ATOM   6771  C C   . GLN C 1 39  ? 3.077   -69.178  -53.660 1.00 40.19  ? 39  GLN C C   1 
ATOM   6772  O O   . GLN C 1 39  ? 2.130   -68.695  -54.290 1.00 39.28  ? 39  GLN C O   1 
ATOM   6773  C CB  . GLN C 1 39  ? 2.814   -71.354  -52.447 1.00 40.37  ? 39  GLN C CB  1 
ATOM   6774  C CG  . GLN C 1 39  ? 1.612   -71.852  -53.229 1.00 38.04  ? 39  GLN C CG  1 
ATOM   6775  C CD  . GLN C 1 39  ? 1.616   -73.365  -53.341 1.00 40.07  ? 39  GLN C CD  1 
ATOM   6776  O OE1 . GLN C 1 39  ? 2.680   -73.984  -53.571 1.00 39.22  ? 39  GLN C OE1 1 
ATOM   6777  N NE2 . GLN C 1 39  ? 0.439   -73.980  -53.152 1.00 38.85  ? 39  GLN C NE2 1 
ATOM   6778  N N   . GLU C 1 40  ? 4.337   -69.171  -54.116 1.00 42.44  ? 40  GLU C N   1 
ATOM   6779  C CA  . GLU C 1 40  ? 4.705   -68.373  -55.290 1.00 43.62  ? 40  GLU C CA  1 
ATOM   6780  C C   . GLU C 1 40  ? 3.830   -68.682  -56.495 1.00 40.86  ? 40  GLU C C   1 
ATOM   6781  O O   . GLU C 1 40  ? 3.452   -67.773  -57.237 1.00 41.69  ? 40  GLU C O   1 
ATOM   6782  C CB  . GLU C 1 40  ? 6.175   -68.582  -55.656 1.00 42.77  ? 40  GLU C CB  1 
ATOM   6783  C CG  . GLU C 1 40  ? 6.786   -67.380  -56.359 1.00 45.94  ? 40  GLU C CG  1 
ATOM   6784  C CD  . GLU C 1 40  ? 8.134   -67.682  -57.025 1.00 50.30  ? 40  GLU C CD  1 
ATOM   6785  O OE1 . GLU C 1 40  ? 8.832   -68.633  -56.589 1.00 49.43  ? 40  GLU C OE1 1 
ATOM   6786  O OE2 . GLU C 1 40  ? 8.483   -66.963  -57.994 1.00 51.16  ? 40  GLU C OE2 1 
ATOM   6787  N N   . ILE C 1 41  ? 3.476   -69.950  -56.695 1.00 36.79  ? 41  ILE C N   1 
ATOM   6788  C CA  . ILE C 1 41  ? 2.738   -70.317  -57.890 1.00 35.28  ? 41  ILE C CA  1 
ATOM   6789  C C   . ILE C 1 41  ? 1.321   -69.751  -57.909 1.00 35.67  ? 41  ILE C C   1 
ATOM   6790  O O   . ILE C 1 41  ? 0.716   -69.651  -58.983 1.00 35.80  ? 41  ILE C O   1 
ATOM   6791  C CB  . ILE C 1 41  ? 2.736   -71.845  -58.061 1.00 35.92  ? 41  ILE C CB  1 
ATOM   6792  C CG1 . ILE C 1 41  ? 2.578   -72.188  -59.536 1.00 35.22  ? 41  ILE C CG1 1 
ATOM   6793  C CG2 . ILE C 1 41  ? 1.650   -72.547  -57.166 1.00 35.62  ? 41  ILE C CG2 1 
ATOM   6794  C CD1 . ILE C 1 41  ? 2.582   -73.656  -59.796 1.00 36.41  ? 41  ILE C CD1 1 
ATOM   6795  N N   . LEU C 1 42  ? 0.766   -69.355  -56.768 1.00 36.27  ? 42  LEU C N   1 
ATOM   6796  C CA  . LEU C 1 42  ? -0.574  -68.785  -56.777 1.00 35.97  ? 42  LEU C CA  1 
ATOM   6797  C C   . LEU C 1 42  ? -0.567  -67.266  -56.792 1.00 35.09  ? 42  LEU C C   1 
ATOM   6798  O O   . LEU C 1 42  ? -1.634  -66.658  -56.663 1.00 35.69  ? 42  LEU C O   1 
ATOM   6799  C CB  . LEU C 1 42  ? -1.398  -69.336  -55.602 1.00 34.63  ? 42  LEU C CB  1 
ATOM   6800  C CG  . LEU C 1 42  ? -1.654  -70.844  -55.750 1.00 34.52  ? 42  LEU C CG  1 
ATOM   6801  C CD1 . LEU C 1 42  ? -2.653  -71.347  -54.724 1.00 35.23  ? 42  LEU C CD1 1 
ATOM   6802  C CD2 . LEU C 1 42  ? -2.064  -71.273  -57.177 1.00 33.23  ? 42  LEU C CD2 1 
ATOM   6803  N N   . ARG C 1 43  ? 0.598   -66.645  -56.992 1.00 38.31  ? 43  ARG C N   1 
ATOM   6804  C CA  . ARG C 1 43  ? 0.713   -65.187  -57.114 1.00 38.46  ? 43  ARG C CA  1 
ATOM   6805  C C   . ARG C 1 43  ? 0.403   -64.756  -58.541 1.00 38.73  ? 43  ARG C C   1 
ATOM   6806  O O   . ARG C 1 43  ? 1.248   -64.240  -59.264 1.00 39.33  ? 43  ARG C O   1 
ATOM   6807  C CB  . ARG C 1 43  ? 2.106   -64.703  -56.749 1.00 40.23  ? 43  ARG C CB  1 
ATOM   6808  C CG  . ARG C 1 43  ? 2.589   -65.053  -55.381 1.00 42.11  ? 43  ARG C CG  1 
ATOM   6809  C CD  . ARG C 1 43  ? 2.430   -63.879  -54.476 1.00 42.62  ? 43  ARG C CD  1 
ATOM   6810  N NE  . ARG C 1 43  ? 3.271   -64.052  -53.307 1.00 44.86  ? 43  ARG C NE  1 
ATOM   6811  C CZ  . ARG C 1 43  ? 3.019   -64.950  -52.371 1.00 45.91  ? 43  ARG C CZ  1 
ATOM   6812  N NH1 . ARG C 1 43  ? 1.984   -65.769  -52.470 1.00 45.06  ? 43  ARG C NH1 1 
ATOM   6813  N NH2 . ARG C 1 43  ? 3.813   -65.015  -51.307 1.00 46.75  ? 43  ARG C NH2 1 
ATOM   6814  N N   . CYS C 1 44  ? -0.833  -64.983  -58.940 1.00 35.39  ? 44  CYS C N   1 
ATOM   6815  C CA  . CYS C 1 44  ? -1.232  -64.732  -60.309 1.00 35.47  ? 44  CYS C CA  1 
ATOM   6816  C C   . CYS C 1 44  ? -2.738  -64.571  -60.311 1.00 35.00  ? 44  CYS C C   1 
ATOM   6817  O O   . CYS C 1 44  ? -3.412  -64.785  -59.301 1.00 34.57  ? 44  CYS C O   1 
ATOM   6818  C CB  . CYS C 1 44  ? -0.793  -65.875  -61.237 1.00 34.07  ? 44  CYS C CB  1 
ATOM   6819  S SG  . CYS C 1 44  ? -1.550  -67.492  -60.843 1.00 33.87  ? 44  CYS C SG  1 
ATOM   6820  N N   . HIS C 1 45  ? -3.260  -64.192  -61.459 1.00 39.55  ? 45  HIS C N   1 
ATOM   6821  C CA  . HIS C 1 45  ? -4.690  -64.078  -61.657 1.00 38.94  ? 45  HIS C CA  1 
ATOM   6822  C C   . HIS C 1 45  ? -5.167  -65.193  -62.569 1.00 38.15  ? 45  HIS C C   1 
ATOM   6823  O O   . HIS C 1 45  ? -4.389  -65.790  -63.320 1.00 39.98  ? 45  HIS C O   1 
ATOM   6824  C CB  . HIS C 1 45  ? -5.023  -62.707  -62.214 1.00 39.23  ? 45  HIS C CB  1 
ATOM   6825  C CG  . HIS C 1 45  ? -4.603  -61.607  -61.296 1.00 42.05  ? 45  HIS C CG  1 
ATOM   6826  N ND1 . HIS C 1 45  ? -5.483  -60.981  -60.432 1.00 41.13  ? 45  HIS C ND1 1 
ATOM   6827  C CD2 . HIS C 1 45  ? -3.387  -61.066  -61.057 1.00 42.60  ? 45  HIS C CD2 1 
ATOM   6828  C CE1 . HIS C 1 45  ? -4.831  -60.074  -59.732 1.00 41.59  ? 45  HIS C CE1 1 
ATOM   6829  N NE2 . HIS C 1 45  ? -3.559  -60.107  -60.090 1.00 43.50  ? 45  HIS C NE2 1 
ATOM   6830  N N   . GLN C 1 46  ? -6.443  -65.519  -62.436 1.00 35.03  ? 46  GLN C N   1 
ATOM   6831  C CA  . GLN C 1 46  ? -7.076  -66.518  -63.280 1.00 34.33  ? 46  GLN C CA  1 
ATOM   6832  C C   . GLN C 1 46  ? -8.345  -65.906  -63.858 1.00 35.56  ? 46  GLN C C   1 
ATOM   6833  O O   . GLN C 1 46  ? -9.033  -65.134  -63.183 1.00 34.55  ? 46  GLN C O   1 
ATOM   6834  C CB  . GLN C 1 46  ? -7.371  -67.799  -62.484 1.00 34.23  ? 46  GLN C CB  1 
ATOM   6835  N N   . LYS C 1 47  ? -8.629  -66.224  -65.119 1.00 35.64  ? 47  LYS C N   1 
ATOM   6836  C CA  . LYS C 1 47  ? -9.789  -65.699  -65.826 1.00 35.11  ? 47  LYS C CA  1 
ATOM   6837  C C   . LYS C 1 47  ? -10.812 -66.806  -66.022 1.00 35.48  ? 47  LYS C C   1 
ATOM   6838  O O   . LYS C 1 47  ? -10.457 -67.965  -66.239 1.00 35.04  ? 47  LYS C O   1 
ATOM   6839  C CB  . LYS C 1 47  ? -9.400  -65.105  -67.188 1.00 37.91  ? 47  LYS C CB  1 
ATOM   6840  C CG  . LYS C 1 47  ? -8.441  -63.902  -67.142 1.00 37.37  ? 47  LYS C CG  1 
ATOM   6841  C CD  . LYS C 1 47  ? -8.058  -63.495  -68.549 1.00 40.19  ? 47  LYS C CD  1 
ATOM   6842  C CE  . LYS C 1 47  ? -7.595  -62.045  -68.693 1.00 40.37  ? 47  LYS C CE  1 
ATOM   6843  N NZ  . LYS C 1 47  ? -8.243  -61.368  -69.900 1.00 40.18  ? 47  LYS C NZ  1 
ATOM   6844  N N   . ALA C 1 48  ? -12.084 -66.443  -65.948 1.00 33.79  ? 48  ALA C N   1 
ATOM   6845  C CA  . ALA C 1 48  ? -13.155 -67.412  -66.104 1.00 33.72  ? 48  ALA C CA  1 
ATOM   6846  C C   . ALA C 1 48  ? -14.329 -66.689  -66.725 1.00 34.88  ? 48  ALA C C   1 
ATOM   6847  O O   . ALA C 1 48  ? -14.467 -65.472  -66.591 1.00 34.26  ? 48  ALA C O   1 
ATOM   6848  C CB  . ALA C 1 48  ? -13.557 -68.053  -64.776 1.00 31.75  ? 48  ALA C CB  1 
ATOM   6849  N N   . ILE C 1 49  ? -15.177 -67.437  -67.417 1.00 36.63  ? 49  ILE C N   1 
ATOM   6850  C CA  . ILE C 1 49  ? -16.182 -66.810  -68.261 1.00 36.91  ? 49  ILE C CA  1 
ATOM   6851  C C   . ILE C 1 49  ? -17.430 -67.669  -68.270 1.00 37.33  ? 49  ILE C C   1 
ATOM   6852  O O   . ILE C 1 49  ? -17.368 -68.899  -68.142 1.00 37.30  ? 49  ILE C O   1 
ATOM   6853  C CB  . ILE C 1 49  ? -15.638 -66.582  -69.690 1.00 37.18  ? 49  ILE C CB  1 
ATOM   6854  C CG1 . ILE C 1 49  ? -16.488 -65.552  -70.434 1.00 37.34  ? 49  ILE C CG1 1 
ATOM   6855  C CG2 . ILE C 1 49  ? -15.534 -67.918  -70.443 1.00 36.72  ? 49  ILE C CG2 1 
ATOM   6856  C CD1 . ILE C 1 49  ? -15.802 -64.990  -71.669 1.00 37.84  ? 49  ILE C CD1 1 
ATOM   6857  N N   . GLN C 1 50  ? -18.572 -66.991  -68.409 1.00 39.23  ? 50  GLN C N   1 
ATOM   6858  C CA  . GLN C 1 50  ? -19.895 -67.590  -68.514 1.00 40.85  ? 50  GLN C CA  1 
ATOM   6859  C C   . GLN C 1 50  ? -20.699 -66.859  -69.570 1.00 42.04  ? 50  GLN C C   1 
ATOM   6860  O O   . GLN C 1 50  ? -20.668 -65.625  -69.637 1.00 41.68  ? 50  GLN C O   1 
ATOM   6861  C CB  . GLN C 1 50  ? -20.671 -67.490  -67.217 1.00 42.78  ? 50  GLN C CB  1 
ATOM   6862  C CG  . GLN C 1 50  ? -20.210 -68.365  -66.122 1.00 42.79  ? 50  GLN C CG  1 
ATOM   6863  C CD  . GLN C 1 50  ? -21.043 -68.134  -64.920 1.00 44.53  ? 50  GLN C CD  1 
ATOM   6864  O OE1 . GLN C 1 50  ? -22.094 -68.744  -64.759 1.00 47.86  ? 50  GLN C OE1 1 
ATOM   6865  N NE2 . GLN C 1 50  ? -20.608 -67.217  -64.074 1.00 45.35  ? 50  GLN C NE2 1 
ATOM   6866  N N   . PHE C 1 51  ? -21.451 -67.623  -70.358 1.00 41.05  ? 51  PHE C N   1 
ATOM   6867  C CA  . PHE C 1 51  ? -22.375 -67.069  -71.341 1.00 42.04  ? 51  PHE C CA  1 
ATOM   6868  C C   . PHE C 1 51  ? -23.810 -67.335  -70.880 1.00 43.45  ? 51  PHE C C   1 
ATOM   6869  O O   . PHE C 1 51  ? -24.113 -68.417  -70.383 1.00 44.05  ? 51  PHE C O   1 
ATOM   6870  C CB  . PHE C 1 51  ? -22.133 -67.678  -72.731 1.00 40.60  ? 51  PHE C CB  1 
ATOM   6871  C CG  . PHE C 1 51  ? -20.818 -67.301  -73.364 1.00 39.59  ? 51  PHE C CG  1 
ATOM   6872  C CD1 . PHE C 1 51  ? -19.624 -67.827  -72.895 1.00 39.21  ? 51  PHE C CD1 1 
ATOM   6873  C CD2 . PHE C 1 51  ? -20.773 -66.454  -74.469 1.00 39.61  ? 51  PHE C CD2 1 
ATOM   6874  C CE1 . PHE C 1 51  ? -18.409 -67.499  -73.497 1.00 37.51  ? 51  PHE C CE1 1 
ATOM   6875  C CE2 . PHE C 1 51  ? -19.565 -66.121  -75.077 1.00 39.44  ? 51  PHE C CE2 1 
ATOM   6876  C CZ  . PHE C 1 51  ? -18.379 -66.643  -74.585 1.00 38.69  ? 51  PHE C CZ  1 
ATOM   6877  N N   . PHE C 1 52  ? -24.696 -66.352  -71.035 1.00 44.94  ? 52  PHE C N   1 
ATOM   6878  C CA  . PHE C 1 52  ? -26.084 -66.452  -70.578 1.00 46.74  ? 52  PHE C CA  1 
ATOM   6879  C C   . PHE C 1 52  ? -27.021 -66.006  -71.687 1.00 46.46  ? 52  PHE C C   1 
ATOM   6880  O O   . PHE C 1 52  ? -26.951 -64.855  -72.124 1.00 46.24  ? 52  PHE C O   1 
ATOM   6881  C CB  . PHE C 1 52  ? -26.326 -65.586  -69.337 1.00 46.53  ? 52  PHE C CB  1 
ATOM   6882  C CG  . PHE C 1 52  ? -25.678 -66.112  -68.089 1.00 46.87  ? 52  PHE C CG  1 
ATOM   6883  C CD1 . PHE C 1 52  ? -26.311 -67.077  -67.319 1.00 47.73  ? 52  PHE C CD1 1 
ATOM   6884  C CD2 . PHE C 1 52  ? -24.436 -65.639  -67.684 1.00 44.66  ? 52  PHE C CD2 1 
ATOM   6885  C CE1 . PHE C 1 52  ? -25.722 -67.561  -66.187 1.00 48.26  ? 52  PHE C CE1 1 
ATOM   6886  C CE2 . PHE C 1 52  ? -23.848 -66.117  -66.551 1.00 43.92  ? 52  PHE C CE2 1 
ATOM   6887  C CZ  . PHE C 1 52  ? -24.493 -67.082  -65.799 1.00 46.94  ? 52  PHE C CZ  1 
ATOM   6888  N N   . ARG C 1 53  ? -27.912 -66.889  -72.125 1.00 48.73  ? 53  ARG C N   1 
ATOM   6889  C CA  . ARG C 1 53  ? -28.769 -66.533  -73.250 1.00 51.93  ? 53  ARG C CA  1 
ATOM   6890  C C   . ARG C 1 53  ? -29.973 -65.712  -72.797 1.00 52.33  ? 53  ARG C C   1 
ATOM   6891  O O   . ARG C 1 53  ? -30.385 -65.762  -71.633 1.00 52.62  ? 53  ARG C O   1 
ATOM   6892  C CB  . ARG C 1 53  ? -29.216 -67.779  -74.015 1.00 54.99  ? 53  ARG C CB  1 
ATOM   6893  C CG  . ARG C 1 53  ? -30.255 -68.624  -73.365 1.00 55.07  ? 53  ARG C CG  1 
ATOM   6894  C CD  . ARG C 1 53  ? -29.908 -70.075  -73.600 1.00 58.56  ? 53  ARG C CD  1 
ATOM   6895  N NE  . ARG C 1 53  ? -30.541 -70.956  -72.624 1.00 60.96  ? 53  ARG C NE  1 
ATOM   6896  C CZ  . ARG C 1 53  ? -30.179 -71.049  -71.350 1.00 59.37  ? 53  ARG C CZ  1 
ATOM   6897  N NH1 . ARG C 1 53  ? -29.193 -70.312  -70.853 1.00 56.76  ? 53  ARG C NH1 1 
ATOM   6898  N NH2 . ARG C 1 53  ? -30.831 -71.891  -70.550 1.00 60.74  ? 53  ARG C NH2 1 
ATOM   6899  N N   . ALA C 1 54  ? -30.499 -64.908  -73.726 1.00 48.24  ? 54  ALA C N   1 
ATOM   6900  C CA  . ALA C 1 54  ? -31.616 -64.034  -73.400 1.00 50.74  ? 54  ALA C CA  1 
ATOM   6901  C C   . ALA C 1 54  ? -32.757 -64.835  -72.798 1.00 52.40  ? 54  ALA C C   1 
ATOM   6902  O O   . ALA C 1 54  ? -33.080 -65.933  -73.252 1.00 54.08  ? 54  ALA C O   1 
ATOM   6903  C CB  . ALA C 1 54  ? -32.119 -63.297  -74.636 1.00 50.29  ? 54  ALA C CB  1 
ATOM   6904  N N   . ASP C 1 55  ? -33.369 -64.280  -71.765 1.00 61.42  ? 55  ASP C N   1 
ATOM   6905  C CA  . ASP C 1 55  ? -34.584 -64.851  -71.193 1.00 66.11  ? 55  ASP C CA  1 
ATOM   6906  C C   . ASP C 1 55  ? -35.694 -63.820  -71.340 1.00 68.89  ? 55  ASP C C   1 
ATOM   6907  O O   . ASP C 1 55  ? -35.735 -62.839  -70.575 1.00 68.05  ? 55  ASP C O   1 
ATOM   6908  C CB  . ASP C 1 55  ? -34.383 -65.234  -69.730 1.00 66.10  ? 55  ASP C CB  1 
ATOM   6909  C CG  . ASP C 1 55  ? -35.672 -65.654  -69.062 1.00 70.41  ? 55  ASP C CG  1 
ATOM   6910  O OD1 . ASP C 1 55  ? -36.542 -66.219  -69.756 1.00 72.79  ? 55  ASP C OD1 1 
ATOM   6911  O OD2 . ASP C 1 55  ? -35.824 -65.405  -67.849 1.00 71.12  ? 55  ASP C OD2 1 
ATOM   6912  N N   . PRO C 1 56  ? -36.601 -63.986  -72.307 1.00 63.60  ? 56  PRO C N   1 
ATOM   6913  C CA  . PRO C 1 56  ? -37.620 -62.951  -72.552 1.00 64.98  ? 56  PRO C CA  1 
ATOM   6914  C C   . PRO C 1 56  ? -38.384 -62.517  -71.313 1.00 68.34  ? 56  PRO C C   1 
ATOM   6915  O O   . PRO C 1 56  ? -38.735 -61.333  -71.210 1.00 68.16  ? 56  PRO C O   1 
ATOM   6916  C CB  . PRO C 1 56  ? -38.550 -63.606  -73.587 1.00 63.76  ? 56  PRO C CB  1 
ATOM   6917  C CG  . PRO C 1 56  ? -37.911 -64.912  -73.990 1.00 64.04  ? 56  PRO C CG  1 
ATOM   6918  C CD  . PRO C 1 56  ? -36.533 -64.963  -73.407 1.00 63.36  ? 56  PRO C CD  1 
ATOM   6919  N N   . LYS C 1 57  ? -38.637 -63.419  -70.352 1.00 81.00  ? 57  LYS C N   1 
ATOM   6920  C CA  . LYS C 1 57  ? -39.399 -63.003  -69.174 1.00 82.53  ? 57  LYS C CA  1 
ATOM   6921  C C   . LYS C 1 57  ? -38.593 -62.114  -68.219 1.00 81.45  ? 57  LYS C C   1 
ATOM   6922  O O   . LYS C 1 57  ? -39.134 -61.714  -67.179 1.00 81.40  ? 57  LYS C O   1 
ATOM   6923  C CB  . LYS C 1 57  ? -39.959 -64.228  -68.423 1.00 83.95  ? 57  LYS C CB  1 
ATOM   6924  C CG  . LYS C 1 57  ? -39.000 -65.409  -68.227 1.00 81.75  ? 57  LYS C CG  1 
ATOM   6925  C CD  . LYS C 1 57  ? -39.502 -66.413  -67.175 1.00 82.88  ? 57  LYS C CD  1 
ATOM   6926  C CE  . LYS C 1 57  ? -38.376 -67.341  -66.701 1.00 80.71  ? 57  LYS C CE  1 
ATOM   6927  N NZ  . LYS C 1 57  ? -38.598 -67.895  -65.325 1.00 78.65  ? 57  LYS C NZ  1 
ATOM   6928  N N   . MET C 1 58  ? -37.341 -61.772  -68.541 1.00 71.68  ? 58  MET C N   1 
ATOM   6929  C CA  . MET C 1 58  ? -36.536 -60.875  -67.717 1.00 68.89  ? 58  MET C CA  1 
ATOM   6930  C C   . MET C 1 58  ? -36.287 -59.518  -68.360 1.00 68.40  ? 58  MET C C   1 
ATOM   6931  O O   . MET C 1 58  ? -35.540 -58.717  -67.789 1.00 65.93  ? 58  MET C O   1 
ATOM   6932  C CB  . MET C 1 58  ? -35.178 -61.507  -67.383 1.00 65.27  ? 58  MET C CB  1 
ATOM   6933  C CG  . MET C 1 58  ? -35.249 -62.762  -66.539 1.00 65.16  ? 58  MET C CG  1 
ATOM   6934  S SD  . MET C 1 58  ? -35.790 -62.476  -64.843 1.00 65.05  ? 58  MET C SD  1 
ATOM   6935  C CE  . MET C 1 58  ? -34.568 -61.313  -64.247 1.00 61.27  ? 58  MET C CE  1 
ATOM   6936  N N   . ARG C 1 59  ? -36.862 -59.242  -69.530 1.00 78.60  ? 59  ARG C N   1 
ATOM   6937  C CA  . ARG C 1 59  ? -36.710 -57.915  -70.106 1.00 79.20  ? 59  ARG C CA  1 
ATOM   6938  C C   . ARG C 1 59  ? -37.298 -56.884  -69.156 1.00 79.54  ? 59  ARG C C   1 
ATOM   6939  O O   . ARG C 1 59  ? -38.271 -57.152  -68.450 1.00 80.73  ? 59  ARG C O   1 
ATOM   6940  C CB  . ARG C 1 59  ? -37.385 -57.834  -71.476 1.00 80.17  ? 59  ARG C CB  1 
ATOM   6941  C CG  . ARG C 1 59  ? -36.571 -57.053  -72.518 1.00 80.41  ? 59  ARG C CG  1 
ATOM   6942  C CD  . ARG C 1 59  ? -36.792 -55.550  -72.398 1.00 81.76  ? 59  ARG C CD  1 
ATOM   6943  N NE  . ARG C 1 59  ? -36.467 -54.843  -73.633 1.00 82.78  ? 59  ARG C NE  1 
ATOM   6944  C CZ  . ARG C 1 59  ? -36.946 -53.649  -73.956 1.00 83.15  ? 59  ARG C CZ  1 
ATOM   6945  N NH1 . ARG C 1 59  ? -37.772 -52.997  -73.154 1.00 83.16  ? 59  ARG C NH1 1 
ATOM   6946  N NH2 . ARG C 1 59  ? -36.596 -53.101  -75.118 1.00 84.94  ? 59  ARG C NH2 1 
ATOM   6947  N N   . HIS C 1 60  ? -36.671 -55.706  -69.128 1.00 73.83  ? 60  HIS C N   1 
ATOM   6948  C CA  . HIS C 1 60  ? -36.809 -54.602  -68.164 1.00 74.47  ? 60  HIS C CA  1 
ATOM   6949  C C   . HIS C 1 60  ? -35.812 -54.759  -67.013 1.00 71.92  ? 60  HIS C C   1 
ATOM   6950  O O   . HIS C 1 60  ? -35.737 -53.871  -66.158 1.00 71.81  ? 60  HIS C O   1 
ATOM   6951  C CB  . HIS C 1 60  ? -38.224 -54.437  -67.573 1.00 77.61  ? 60  HIS C CB  1 
ATOM   6952  C CG  . HIS C 1 60  ? -39.288 -54.140  -68.588 1.00 80.36  ? 60  HIS C CG  1 
ATOM   6953  N ND1 . HIS C 1 60  ? -40.614 -54.468  -68.393 1.00 82.36  ? 60  HIS C ND1 1 
ATOM   6954  C CD2 . HIS C 1 60  ? -39.225 -53.534  -69.799 1.00 80.69  ? 60  HIS C CD2 1 
ATOM   6955  C CE1 . HIS C 1 60  ? -41.319 -54.084  -69.444 1.00 83.87  ? 60  HIS C CE1 1 
ATOM   6956  N NE2 . HIS C 1 60  ? -40.500 -53.515  -70.311 1.00 82.30  ? 60  HIS C NE2 1 
ATOM   6957  N N   . LYS C 1 61  ? -35.047 -55.852  -66.962 1.00 67.49  ? 61  LYS C N   1 
ATOM   6958  C CA  . LYS C 1 61  ? -34.008 -56.050  -65.960 1.00 64.18  ? 61  LYS C CA  1 
ATOM   6959  C C   . LYS C 1 61  ? -32.648 -55.959  -66.630 1.00 60.67  ? 61  LYS C C   1 
ATOM   6960  O O   . LYS C 1 61  ? -32.444 -56.528  -67.705 1.00 61.01  ? 61  LYS C O   1 
ATOM   6961  C CB  . LYS C 1 61  ? -34.148 -57.412  -65.273 1.00 63.44  ? 61  LYS C CB  1 
ATOM   6962  C CG  . LYS C 1 61  ? -35.058 -57.430  -64.054 1.00 64.85  ? 61  LYS C CG  1 
ATOM   6963  C CD  . LYS C 1 61  ? -34.511 -56.502  -62.975 1.00 65.17  ? 61  LYS C CD  1 
ATOM   6964  C CE  . LYS C 1 61  ? -35.025 -56.855  -61.586 1.00 66.13  ? 61  LYS C CE  1 
ATOM   6965  N NZ  . LYS C 1 61  ? -34.078 -56.356  -60.536 1.00 64.88  ? 61  LYS C NZ  1 
ATOM   6966  N N   . ASN C 1 62  ? -31.720 -55.240  -66.004 1.00 62.00  ? 62  ASN C N   1 
ATOM   6967  C CA  . ASN C 1 62  ? -30.354 -55.165  -66.522 1.00 60.10  ? 62  ASN C CA  1 
ATOM   6968  C C   . ASN C 1 62  ? -29.512 -56.254  -65.878 1.00 58.13  ? 62  ASN C C   1 
ATOM   6969  O O   . ASN C 1 62  ? -29.394 -56.277  -64.645 1.00 57.03  ? 62  ASN C O   1 
ATOM   6970  C CB  . ASN C 1 62  ? -29.730 -53.806  -66.248 1.00 58.72  ? 62  ASN C CB  1 
ATOM   6971  C CG  . ASN C 1 62  ? -28.328 -53.676  -66.830 1.00 58.64  ? 62  ASN C CG  1 
ATOM   6972  O OD1 . ASN C 1 62  ? -28.052 -54.123  -67.950 1.00 58.64  ? 62  ASN C OD1 1 
ATOM   6973  N ND2 . ASN C 1 62  ? -27.431 -53.069  -66.062 1.00 58.21  ? 62  ASN C ND2 1 
ATOM   6974  N N   . PRO C 1 63  ? -28.918 -57.166  -66.655 1.00 54.68  ? 63  PRO C N   1 
ATOM   6975  C CA  . PRO C 1 63  ? -28.046 -58.184  -66.045 1.00 52.31  ? 63  PRO C CA  1 
ATOM   6976  C C   . PRO C 1 63  ? -26.966 -57.568  -65.175 1.00 51.08  ? 63  PRO C C   1 
ATOM   6977  O O   . PRO C 1 63  ? -26.717 -58.042  -64.059 1.00 50.08  ? 63  PRO C O   1 
ATOM   6978  C CB  . PRO C 1 63  ? -27.445 -58.921  -67.255 1.00 51.53  ? 63  PRO C CB  1 
ATOM   6979  C CG  . PRO C 1 63  ? -28.175 -58.425  -68.465 1.00 53.85  ? 63  PRO C CG  1 
ATOM   6980  C CD  . PRO C 1 63  ? -28.810 -57.120  -68.124 1.00 55.15  ? 63  PRO C CD  1 
ATOM   6981  N N   . ALA C 1 64  ? -26.339 -56.491  -65.647 1.00 51.88  ? 64  ALA C N   1 
ATOM   6982  C CA  . ALA C 1 64  ? -25.288 -55.858  -64.862 1.00 50.57  ? 64  ALA C CA  1 
ATOM   6983  C C   . ALA C 1 64  ? -25.828 -55.334  -63.535 1.00 51.33  ? 64  ALA C C   1 
ATOM   6984  O O   . ALA C 1 64  ? -25.165 -55.458  -62.494 1.00 48.16  ? 64  ALA C O   1 
ATOM   6985  C CB  . ALA C 1 64  ? -24.647 -54.736  -65.671 1.00 50.28  ? 64  ALA C CB  1 
ATOM   6986  N N   . SER C 1 65  ? -27.041 -54.759  -63.552 1.00 47.12  ? 65  SER C N   1 
ATOM   6987  C CA  . SER C 1 65  ? -27.619 -54.196  -62.334 1.00 47.45  ? 65  SER C CA  1 
ATOM   6988  C C   . SER C 1 65  ? -27.926 -55.292  -61.329 1.00 46.75  ? 65  SER C C   1 
ATOM   6989  O O   . SER C 1 65  ? -27.614 -55.168  -60.138 1.00 46.50  ? 65  SER C O   1 
ATOM   6990  C CB  . SER C 1 65  ? -28.891 -53.401  -62.659 1.00 50.09  ? 65  SER C CB  1 
ATOM   6991  O OG  . SER C 1 65  ? -28.641 -52.282  -63.493 1.00 48.94  ? 65  SER C OG  1 
ATOM   6992  N N   . VAL C 1 66  ? -28.565 -56.366  -61.791 1.00 49.03  ? 66  VAL C N   1 
ATOM   6993  C CA  . VAL C 1 66  ? -28.857 -57.492  -60.913 1.00 50.70  ? 66  VAL C CA  1 
ATOM   6994  C C   . VAL C 1 66  ? -27.563 -58.044  -60.328 1.00 48.18  ? 66  VAL C C   1 
ATOM   6995  O O   . VAL C 1 66  ? -27.431 -58.212  -59.109 1.00 48.12  ? 66  VAL C O   1 
ATOM   6996  C CB  . VAL C 1 66  ? -29.650 -58.572  -61.674 1.00 52.09  ? 66  VAL C CB  1 
ATOM   6997  C CG1 . VAL C 1 66  ? -29.910 -59.792  -60.785 1.00 50.18  ? 66  VAL C CG1 1 
ATOM   6998  C CG2 . VAL C 1 66  ? -30.954 -57.997  -62.205 1.00 53.32  ? 66  VAL C CG2 1 
ATOM   6999  N N   . ILE C 1 67  ? -26.576 -58.308  -61.189 1.00 49.69  ? 67  ILE C N   1 
ATOM   7000  C CA  . ILE C 1 67  ? -25.296 -58.824  -60.714 1.00 46.92  ? 67  ILE C CA  1 
ATOM   7001  C C   . ILE C 1 67  ? -24.700 -57.893  -59.660 1.00 46.04  ? 67  ILE C C   1 
ATOM   7002  O O   . ILE C 1 67  ? -24.257 -58.342  -58.596 1.00 44.55  ? 67  ILE C O   1 
ATOM   7003  C CB  . ILE C 1 67  ? -24.324 -59.040  -61.888 1.00 46.24  ? 67  ILE C CB  1 
ATOM   7004  C CG1 . ILE C 1 67  ? -24.862 -60.095  -62.868 1.00 45.55  ? 67  ILE C CG1 1 
ATOM   7005  C CG2 . ILE C 1 67  ? -22.932 -59.399  -61.356 1.00 42.59  ? 67  ILE C CG2 1 
ATOM   7006  C CD1 . ILE C 1 67  ? -24.449 -61.496  -62.557 1.00 46.66  ? 67  ILE C CD1 1 
ATOM   7007  N N   . ARG C 1 68  ? -24.681 -56.584  -59.918 1.00 44.38  ? 68  ARG C N   1 
ATOM   7008  C CA  . ARG C 1 68  ? -23.874 -55.781  -59.011 1.00 44.99  ? 68  ARG C CA  1 
ATOM   7009  C C   . ARG C 1 68  ? -24.586 -55.490  -57.697 1.00 45.75  ? 68  ARG C C   1 
ATOM   7010  O O   . ARG C 1 68  ? -23.926 -55.424  -56.650 1.00 45.18  ? 68  ARG C O   1 
ATOM   7011  C CB  . ARG C 1 68  ? -23.403 -54.495  -59.687 1.00 45.87  ? 68  ARG C CB  1 
ATOM   7012  C CG  . ARG C 1 68  ? -24.388 -53.420  -59.782 1.00 46.71  ? 68  ARG C CG  1 
ATOM   7013  C CD  . ARG C 1 68  ? -23.713 -52.171  -60.315 1.00 47.11  ? 68  ARG C CD  1 
ATOM   7014  N NE  . ARG C 1 68  ? -24.653 -51.465  -61.172 1.00 51.08  ? 68  ARG C NE  1 
ATOM   7015  C CZ  . ARG C 1 68  ? -24.497 -51.276  -62.477 1.00 50.38  ? 68  ARG C CZ  1 
ATOM   7016  N NH1 . ARG C 1 68  ? -23.365 -51.583  -63.092 1.00 48.23  ? 68  ARG C NH1 1 
ATOM   7017  N NH2 . ARG C 1 68  ? -25.500 -50.745  -63.179 1.00 53.64  ? 68  ARG C NH2 1 
ATOM   7018  N N   . GLU C 1 69  ? -25.915 -55.374  -57.695 1.00 47.49  ? 69  GLU C N   1 
ATOM   7019  C CA  . GLU C 1 69  ? -26.602 -55.272  -56.412 1.00 48.18  ? 69  GLU C CA  1 
ATOM   7020  C C   . GLU C 1 69  ? -26.497 -56.574  -55.619 1.00 48.16  ? 69  GLU C C   1 
ATOM   7021  O O   . GLU C 1 69  ? -26.271 -56.552  -54.396 1.00 48.27  ? 69  GLU C O   1 
ATOM   7022  C CB  . GLU C 1 69  ? -28.056 -54.848  -56.622 1.00 51.18  ? 69  GLU C CB  1 
ATOM   7023  C CG  . GLU C 1 69  ? -28.243 -53.311  -56.768 1.00 53.81  ? 69  GLU C CG  1 
ATOM   7024  C CD  . GLU C 1 69  ? -28.045 -52.531  -55.448 1.00 56.97  ? 69  GLU C CD  1 
ATOM   7025  O OE1 . GLU C 1 69  ? -27.202 -52.936  -54.606 1.00 56.04  ? 69  GLU C OE1 1 
ATOM   7026  O OE2 . GLU C 1 69  ? -28.739 -51.506  -55.246 1.00 58.95  ? 69  GLU C OE2 1 
ATOM   7027  N N   . ALA C 1 70  ? -26.610 -57.722  -56.296 1.00 43.17  ? 70  ALA C N   1 
ATOM   7028  C CA  . ALA C 1 70  ? -26.408 -58.994  -55.606 1.00 43.95  ? 70  ALA C CA  1 
ATOM   7029  C C   . ALA C 1 70  ? -24.997 -59.081  -55.045 1.00 41.72  ? 70  ALA C C   1 
ATOM   7030  O O   . ALA C 1 70  ? -24.784 -59.612  -53.948 1.00 40.46  ? 70  ALA C O   1 
ATOM   7031  C CB  . ALA C 1 70  ? -26.697 -60.158  -56.556 1.00 43.31  ? 70  ALA C CB  1 
ATOM   7032  N N   . LEU C 1 71  ? -24.032 -58.524  -55.779 1.00 42.76  ? 71  LEU C N   1 
ATOM   7033  C CA  . LEU C 1 71  ? -22.632 -58.518  -55.380 1.00 40.94  ? 71  LEU C CA  1 
ATOM   7034  C C   . LEU C 1 71  ? -22.414 -57.673  -54.135 1.00 41.65  ? 71  LEU C C   1 
ATOM   7035  O O   . LEU C 1 71  ? -21.685 -58.079  -53.222 1.00 40.95  ? 71  LEU C O   1 
ATOM   7036  C CB  . LEU C 1 71  ? -21.799 -57.991  -56.546 1.00 38.80  ? 71  LEU C CB  1 
ATOM   7037  C CG  . LEU C 1 71  ? -20.281 -58.083  -56.633 1.00 39.83  ? 71  LEU C CG  1 
ATOM   7038  C CD1 . LEU C 1 71  ? -19.765 -59.504  -56.344 1.00 38.68  ? 71  LEU C CD1 1 
ATOM   7039  C CD2 . LEU C 1 71  ? -19.838 -57.617  -58.033 1.00 38.27  ? 71  LEU C CD2 1 
ATOM   7040  N N   . ALA C 1 72  ? -23.033 -56.494  -54.081 1.00 41.14  ? 72  ALA C N   1 
ATOM   7041  C CA  . ALA C 1 72  ? -22.920 -55.675  -52.879 1.00 41.48  ? 72  ALA C CA  1 
ATOM   7042  C C   . ALA C 1 72  ? -23.516 -56.390  -51.674 1.00 42.73  ? 72  ALA C C   1 
ATOM   7043  O O   . ALA C 1 72  ? -22.937 -56.366  -50.581 1.00 42.52  ? 72  ALA C O   1 
ATOM   7044  C CB  . ALA C 1 72  ? -23.597 -54.330  -53.093 1.00 42.06  ? 72  ALA C CB  1 
ATOM   7045  N N   . LYS C 1 73  ? -24.661 -57.052  -51.854 1.00 45.10  ? 73  LYS C N   1 
ATOM   7046  C CA  . LYS C 1 73  ? -25.242 -57.774  -50.727 1.00 45.47  ? 73  LYS C CA  1 
ATOM   7047  C C   . LYS C 1 73  ? -24.349 -58.939  -50.309 1.00 45.16  ? 73  LYS C C   1 
ATOM   7048  O O   . LYS C 1 73  ? -24.048 -59.116  -49.122 1.00 45.97  ? 73  LYS C O   1 
ATOM   7049  C CB  . LYS C 1 73  ? -26.644 -58.259  -51.085 1.00 47.45  ? 73  LYS C CB  1 
ATOM   7050  C CG  . LYS C 1 73  ? -27.661 -57.140  -51.275 1.00 48.88  ? 73  LYS C CG  1 
ATOM   7051  C CD  . LYS C 1 73  ? -29.085 -57.702  -51.299 1.00 52.07  ? 73  LYS C CD  1 
ATOM   7052  C CE  . LYS C 1 73  ? -30.150 -56.615  -51.258 1.00 53.97  ? 73  LYS C CE  1 
ATOM   7053  N NZ  . LYS C 1 73  ? -30.180 -55.912  -49.942 1.00 58.09  ? 73  LYS C NZ  1 
ATOM   7054  N N   . LEU C 1 74  ? -23.881 -59.722  -51.285 1.00 45.80  ? 74  LEU C N   1 
ATOM   7055  C CA  . LEU C 1 74  ? -23.058 -60.893  -51.003 1.00 44.76  ? 74  LEU C CA  1 
ATOM   7056  C C   . LEU C 1 74  ? -21.746 -60.505  -50.333 1.00 44.58  ? 74  LEU C C   1 
ATOM   7057  O O   . LEU C 1 74  ? -21.263 -61.220  -49.446 1.00 44.70  ? 74  LEU C O   1 
ATOM   7058  C CB  . LEU C 1 74  ? -22.808 -61.664  -52.308 1.00 44.43  ? 74  LEU C CB  1 
ATOM   7059  C CG  . LEU C 1 74  ? -22.419 -63.153  -52.351 1.00 44.26  ? 74  LEU C CG  1 
ATOM   7060  C CD1 . LEU C 1 74  ? -21.012 -63.242  -52.697 1.00 43.99  ? 74  LEU C CD1 1 
ATOM   7061  C CD2 . LEU C 1 74  ? -22.648 -63.891  -51.041 1.00 45.53  ? 74  LEU C CD2 1 
ATOM   7062  N N   . LEU C 1 75  ? -21.169 -59.362  -50.709 1.00 42.38  ? 75  LEU C N   1 
ATOM   7063  C CA  . LEU C 1 75  ? -19.886 -58.982  -50.136 1.00 41.50  ? 75  LEU C CA  1 
ATOM   7064  C C   . LEU C 1 75  ? -19.966 -58.626  -48.660 1.00 43.07  ? 75  LEU C C   1 
ATOM   7065  O O   . LEU C 1 75  ? -18.922 -58.484  -48.025 1.00 44.70  ? 75  LEU C O   1 
ATOM   7066  C CB  . LEU C 1 75  ? -19.289 -57.809  -50.908 1.00 41.55  ? 75  LEU C CB  1 
ATOM   7067  C CG  . LEU C 1 75  ? -18.565 -58.198  -52.193 1.00 40.74  ? 75  LEU C CG  1 
ATOM   7068  C CD1 . LEU C 1 75  ? -18.038 -56.940  -52.907 1.00 40.20  ? 75  LEU C CD1 1 
ATOM   7069  C CD2 . LEU C 1 75  ? -17.453 -59.202  -51.901 1.00 38.08  ? 75  LEU C CD2 1 
ATOM   7070  N N   . VAL C 1 76  ? -21.155 -58.445  -48.096 1.00 43.88  ? 76  VAL C N   1 
ATOM   7071  C CA  . VAL C 1 76  ? -21.230 -58.353  -46.642 1.00 46.34  ? 76  VAL C CA  1 
ATOM   7072  C C   . VAL C 1 76  ? -20.784 -59.672  -46.014 1.00 45.55  ? 76  VAL C C   1 
ATOM   7073  O O   . VAL C 1 76  ? -20.080 -59.690  -44.998 1.00 45.94  ? 76  VAL C O   1 
ATOM   7074  C CB  . VAL C 1 76  ? -22.650 -57.957  -46.188 1.00 48.35  ? 76  VAL C CB  1 
ATOM   7075  C CG1 . VAL C 1 76  ? -22.769 -58.092  -44.687 1.00 50.08  ? 76  VAL C CG1 1 
ATOM   7076  C CG2 . VAL C 1 76  ? -22.967 -56.533  -46.594 1.00 47.81  ? 76  VAL C CG2 1 
ATOM   7077  N N   . PHE C 1 77  ? -21.167 -60.797  -46.619 1.00 44.56  ? 77  PHE C N   1 
ATOM   7078  C CA  . PHE C 1 77  ? -20.769 -62.095  -46.076 1.00 44.38  ? 77  PHE C CA  1 
ATOM   7079  C C   . PHE C 1 77  ? -19.326 -62.428  -46.449 1.00 42.09  ? 77  PHE C C   1 
ATOM   7080  O O   . PHE C 1 77  ? -18.537 -62.855  -45.599 1.00 41.08  ? 77  PHE C O   1 
ATOM   7081  C CB  . PHE C 1 77  ? -21.738 -63.178  -46.557 1.00 44.20  ? 77  PHE C CB  1 
ATOM   7082  C CG  . PHE C 1 77  ? -23.163 -62.959  -46.099 1.00 47.14  ? 77  PHE C CG  1 
ATOM   7083  C CD1 . PHE C 1 77  ? -23.600 -63.450  -44.879 1.00 49.48  ? 77  PHE C CD1 1 
ATOM   7084  C CD2 . PHE C 1 77  ? -24.062 -62.269  -46.890 1.00 47.15  ? 77  PHE C CD2 1 
ATOM   7085  C CE1 . PHE C 1 77  ? -24.905 -63.252  -44.457 1.00 50.80  ? 77  PHE C CE1 1 
ATOM   7086  C CE2 . PHE C 1 77  ? -25.368 -62.069  -46.476 1.00 49.88  ? 77  PHE C CE2 1 
ATOM   7087  C CZ  . PHE C 1 77  ? -25.791 -62.561  -45.264 1.00 51.05  ? 77  PHE C CZ  1 
ATOM   7088  N N   . TYR C 1 78  ? -18.959 -62.201  -47.707 1.00 41.33  ? 78  TYR C N   1 
ATOM   7089  C CA  . TYR C 1 78  ? -17.609 -62.425  -48.214 1.00 40.45  ? 78  TYR C CA  1 
ATOM   7090  C C   . TYR C 1 78  ? -16.770 -61.169  -48.174 1.00 40.46  ? 78  TYR C C   1 
ATOM   7091  O O   . TYR C 1 78  ? -16.056 -60.878  -49.138 1.00 39.62  ? 78  TYR C O   1 
ATOM   7092  C CB  . TYR C 1 78  ? -17.684 -62.970  -49.636 1.00 38.89  ? 78  TYR C CB  1 
ATOM   7093  C CG  . TYR C 1 78  ? -17.974 -64.452  -49.733 1.00 40.28  ? 78  TYR C CG  1 
ATOM   7094  C CD1 . TYR C 1 78  ? -19.285 -64.932  -49.721 1.00 40.05  ? 78  TYR C CD1 1 
ATOM   7095  C CD2 . TYR C 1 78  ? -16.934 -65.376  -49.852 1.00 40.00  ? 78  TYR C CD2 1 
ATOM   7096  C CE1 . TYR C 1 78  ? -19.556 -66.278  -49.829 1.00 40.60  ? 78  TYR C CE1 1 
ATOM   7097  C CE2 . TYR C 1 78  ? -17.188 -66.728  -49.951 1.00 39.88  ? 78  TYR C CE2 1 
ATOM   7098  C CZ  . TYR C 1 78  ? -18.505 -67.180  -49.942 1.00 41.74  ? 78  TYR C CZ  1 
ATOM   7099  O OH  . TYR C 1 78  ? -18.775 -68.531  -50.046 1.00 40.01  ? 78  TYR C OH  1 
ATOM   7100  N N   . TYR C 1 79  ? -16.823 -60.418  -47.076 1.00 43.45  ? 79  TYR C N   1 
ATOM   7101  C CA  . TYR C 1 79  ? -16.150 -59.124  -47.041 1.00 44.14  ? 79  TYR C CA  1 
ATOM   7102  C C   . TYR C 1 79  ? -14.646 -59.161  -47.313 1.00 43.88  ? 79  TYR C C   1 
ATOM   7103  O O   . TYR C 1 79  ? -14.148 -58.163  -47.861 1.00 44.03  ? 79  TYR C O   1 
ATOM   7104  C CB  . TYR C 1 79  ? -16.441 -58.405  -45.712 1.00 45.07  ? 79  TYR C CB  1 
ATOM   7105  C CG  . TYR C 1 79  ? -16.005 -59.117  -44.465 1.00 45.94  ? 79  TYR C CG  1 
ATOM   7106  C CD1 . TYR C 1 79  ? -14.748 -58.893  -43.924 1.00 47.04  ? 79  TYR C CD1 1 
ATOM   7107  C CD2 . TYR C 1 79  ? -16.861 -59.986  -43.802 1.00 47.64  ? 79  TYR C CD2 1 
ATOM   7108  C CE1 . TYR C 1 79  ? -14.340 -59.535  -42.772 1.00 49.11  ? 79  TYR C CE1 1 
ATOM   7109  C CE2 . TYR C 1 79  ? -16.461 -60.641  -42.630 1.00 48.86  ? 79  TYR C CE2 1 
ATOM   7110  C CZ  . TYR C 1 79  ? -15.198 -60.408  -42.128 1.00 50.22  ? 79  TYR C CZ  1 
ATOM   7111  O OH  . TYR C 1 79  ? -14.777 -61.034  -40.978 1.00 51.92  ? 79  TYR C OH  1 
ATOM   7112  N N   . PRO C 1 80  ? -13.877 -60.215  -46.994 1.00 42.71  ? 80  PRO C N   1 
ATOM   7113  C CA  . PRO C 1 80  ? -12.454 -60.187  -47.395 1.00 42.82  ? 80  PRO C CA  1 
ATOM   7114  C C   . PRO C 1 80  ? -12.258 -60.077  -48.904 1.00 41.34  ? 80  PRO C C   1 
ATOM   7115  O O   . PRO C 1 80  ? -11.200 -59.610  -49.343 1.00 41.87  ? 80  PRO C O   1 
ATOM   7116  C CB  . PRO C 1 80  ? -11.892 -61.500  -46.830 1.00 42.91  ? 80  PRO C CB  1 
ATOM   7117  C CG  . PRO C 1 80  ? -12.845 -61.850  -45.688 1.00 43.08  ? 80  PRO C CG  1 
ATOM   7118  C CD  . PRO C 1 80  ? -14.183 -61.427  -46.201 1.00 41.96  ? 80  PRO C CD  1 
ATOM   7119  N N   . PHE C 1 81  ? -13.257 -60.453  -49.714 1.00 42.40  ? 81  PHE C N   1 
ATOM   7120  C CA  . PHE C 1 81  ? -13.164 -60.241  -51.157 1.00 40.88  ? 81  PHE C CA  1 
ATOM   7121  C C   . PHE C 1 81  ? -13.171 -58.764  -51.523 1.00 41.37  ? 81  PHE C C   1 
ATOM   7122  O O   . PHE C 1 81  ? -12.756 -58.401  -52.633 1.00 40.35  ? 81  PHE C O   1 
ATOM   7123  C CB  . PHE C 1 81  ? -14.308 -60.962  -51.874 1.00 39.84  ? 81  PHE C CB  1 
ATOM   7124  C CG  . PHE C 1 81  ? -13.904 -62.289  -52.455 1.00 40.58  ? 81  PHE C CG  1 
ATOM   7125  C CD1 . PHE C 1 81  ? -13.046 -62.350  -53.556 1.00 41.12  ? 81  PHE C CD1 1 
ATOM   7126  C CD2 . PHE C 1 81  ? -14.360 -63.474  -51.898 1.00 41.56  ? 81  PHE C CD2 1 
ATOM   7127  C CE1 . PHE C 1 81  ? -12.653 -63.578  -54.084 1.00 42.53  ? 81  PHE C CE1 1 
ATOM   7128  C CE2 . PHE C 1 81  ? -13.973 -64.706  -52.418 1.00 41.50  ? 81  PHE C CE2 1 
ATOM   7129  C CZ  . PHE C 1 81  ? -13.120 -64.757  -53.513 1.00 42.05  ? 81  PHE C CZ  1 
ATOM   7130  N N   . ALA C 1 82  ? -13.636 -57.911  -50.618 1.00 39.78  ? 82  ALA C N   1 
ATOM   7131  C CA  . ALA C 1 82  ? -13.665 -56.478  -50.824 1.00 39.76  ? 82  ALA C CA  1 
ATOM   7132  C C   . ALA C 1 82  ? -12.405 -55.798  -50.314 1.00 40.59  ? 82  ALA C C   1 
ATOM   7133  O O   . ALA C 1 82  ? -12.297 -54.568  -50.395 1.00 40.83  ? 82  ALA C O   1 
ATOM   7134  C CB  . ALA C 1 82  ? -14.894 -55.890  -50.136 1.00 39.00  ? 82  ALA C CB  1 
ATOM   7135  N N   . GLY C 1 83  ? -11.457 -56.561  -49.795 1.00 36.69  ? 83  GLY C N   1 
ATOM   7136  C CA  . GLY C 1 83  ? -10.269 -56.009  -49.185 1.00 38.87  ? 83  GLY C CA  1 
ATOM   7137  C C   . GLY C 1 83  ? -9.124  -55.831  -50.156 1.00 39.06  ? 83  GLY C C   1 
ATOM   7138  O O   . GLY C 1 83  ? -9.295  -55.859  -51.379 1.00 37.61  ? 83  GLY C O   1 
ATOM   7139  N N   . ARG C 1 84  ? -7.936  -55.604  -49.585 1.00 40.88  ? 84  ARG C N   1 
ATOM   7140  C CA  . ARG C 1 84  ? -6.691  -55.493  -50.340 1.00 42.18  ? 84  ARG C CA  1 
ATOM   7141  C C   . ARG C 1 84  ? -5.645  -56.386  -49.686 1.00 43.67  ? 84  ARG C C   1 
ATOM   7142  O O   . ARG C 1 84  ? -5.535  -56.424  -48.458 1.00 44.24  ? 84  ARG C O   1 
ATOM   7143  C CB  . ARG C 1 84  ? -6.168  -54.043  -50.393 1.00 42.99  ? 84  ARG C CB  1 
ATOM   7144  C CG  . ARG C 1 84  ? -7.086  -53.037  -51.068 1.00 42.38  ? 84  ARG C CG  1 
ATOM   7145  C CD  . ARG C 1 84  ? -7.193  -53.256  -52.562 1.00 40.71  ? 84  ARG C CD  1 
ATOM   7146  N NE  . ARG C 1 84  ? -8.228  -52.418  -53.151 1.00 40.29  ? 84  ARG C NE  1 
ATOM   7147  C CZ  . ARG C 1 84  ? -9.515  -52.739  -53.222 1.00 38.96  ? 84  ARG C CZ  1 
ATOM   7148  N NH1 . ARG C 1 84  ? -9.976  -53.876  -52.730 1.00 38.60  ? 84  ARG C NH1 1 
ATOM   7149  N NH2 . ARG C 1 84  ? -10.357 -51.906  -53.820 1.00 38.06  ? 84  ARG C NH2 1 
ATOM   7150  N N   . ILE C 1 85  ? -4.884  -57.109  -50.491 1.00 44.22  ? 85  ILE C N   1 
ATOM   7151  C CA  . ILE C 1 85  ? -3.898  -58.038  -49.955 1.00 45.16  ? 85  ILE C CA  1 
ATOM   7152  C C   . ILE C 1 85  ? -2.610  -57.271  -49.681 1.00 48.34  ? 85  ILE C C   1 
ATOM   7153  O O   . ILE C 1 85  ? -2.142  -56.501  -50.527 1.00 48.47  ? 85  ILE C O   1 
ATOM   7154  C CB  . ILE C 1 85  ? -3.680  -59.213  -50.921 1.00 43.95  ? 85  ILE C CB  1 
ATOM   7155  C CG1 . ILE C 1 85  ? -4.952  -60.067  -50.970 1.00 42.55  ? 85  ILE C CG1 1 
ATOM   7156  C CG2 . ILE C 1 85  ? -2.518  -60.040  -50.478 1.00 46.12  ? 85  ILE C CG2 1 
ATOM   7157  C CD1 . ILE C 1 85  ? -4.997  -61.110  -52.048 1.00 40.64  ? 85  ILE C CD1 1 
ATOM   7158  N N   . LYS C 1 86  ? -2.071  -57.429  -48.474 1.00 51.09  ? 86  LYS C N   1 
ATOM   7159  C CA  . LYS C 1 86  ? -0.799  -56.837  -48.086 1.00 53.22  ? 86  LYS C CA  1 
ATOM   7160  C C   . LYS C 1 86  ? 0.186   -57.949  -47.739 1.00 54.96  ? 86  LYS C C   1 
ATOM   7161  O O   . LYS C 1 86  ? -0.196  -59.111  -47.573 1.00 53.40  ? 86  LYS C O   1 
ATOM   7162  C CB  . LYS C 1 86  ? -0.983  -55.845  -46.915 1.00 54.45  ? 86  LYS C CB  1 
ATOM   7163  C CG  . LYS C 1 86  ? -1.519  -54.466  -47.383 1.00 55.63  ? 86  LYS C CG  1 
ATOM   7164  C CD  . LYS C 1 86  ? -1.858  -53.487  -46.250 1.00 56.57  ? 86  LYS C CD  1 
ATOM   7165  C CE  . LYS C 1 86  ? -0.678  -52.562  -45.877 1.00 60.71  ? 86  LYS C CE  1 
ATOM   7166  N NZ  . LYS C 1 86  ? -1.034  -51.404  -44.973 1.00 59.51  ? 86  LYS C NZ  1 
ATOM   7167  N N   . GLU C 1 87  ? 1.468   -57.593  -47.660 1.00 59.98  ? 87  GLU C N   1 
ATOM   7168  C CA  . GLU C 1 87  ? 2.549   -58.562  -47.479 1.00 62.07  ? 87  GLU C CA  1 
ATOM   7169  C C   . GLU C 1 87  ? 3.354   -58.239  -46.226 1.00 63.95  ? 87  GLU C C   1 
ATOM   7170  O O   . GLU C 1 87  ? 3.896   -57.135  -46.104 1.00 65.40  ? 87  GLU C O   1 
ATOM   7171  C CB  . GLU C 1 87  ? 3.471   -58.580  -48.697 1.00 63.34  ? 87  GLU C CB  1 
ATOM   7172  C CG  . GLU C 1 87  ? 4.469   -59.716  -48.666 1.00 63.91  ? 87  GLU C CG  1 
ATOM   7173  C CD  . GLU C 1 87  ? 5.140   -59.934  -49.998 1.00 64.13  ? 87  GLU C CD  1 
ATOM   7174  O OE1 . GLU C 1 87  ? 5.462   -58.934  -50.680 1.00 63.17  ? 87  GLU C OE1 1 
ATOM   7175  O OE2 . GLU C 1 87  ? 5.339   -61.113  -50.367 1.00 65.02  ? 87  GLU C OE2 1 
ATOM   7176  N N   . SER C 1 88  ? 3.457   -59.215  -45.317 1.00 62.87  ? 88  SER C N   1 
ATOM   7177  C CA  . SER C 1 88  ? 4.223   -59.062  -44.081 1.00 66.82  ? 88  SER C CA  1 
ATOM   7178  C C   . SER C 1 88  ? 5.699   -59.404  -44.319 1.00 68.39  ? 88  SER C C   1 
ATOM   7179  O O   . SER C 1 88  ? 6.048   -60.004  -45.339 1.00 66.96  ? 88  SER C O   1 
ATOM   7180  C CB  . SER C 1 88  ? 3.613   -59.943  -42.983 1.00 65.24  ? 88  SER C CB  1 
ATOM   7181  O OG  . SER C 1 88  ? 4.123   -61.266  -42.998 1.00 65.72  ? 88  SER C OG  1 
ATOM   7182  N N   . PRO C 1 89  ? 6.598   -59.028  -43.397 1.00 73.86  ? 89  PRO C N   1 
ATOM   7183  C CA  . PRO C 1 89  ? 8.034   -59.118  -43.723 1.00 75.88  ? 89  PRO C CA  1 
ATOM   7184  C C   . PRO C 1 89  ? 8.518   -60.540  -43.981 1.00 77.78  ? 89  PRO C C   1 
ATOM   7185  O O   . PRO C 1 89  ? 9.408   -60.740  -44.819 1.00 78.24  ? 89  PRO C O   1 
ATOM   7186  C CB  . PRO C 1 89  ? 8.713   -58.496  -42.493 1.00 78.30  ? 89  PRO C CB  1 
ATOM   7187  C CG  . PRO C 1 89  ? 7.641   -57.731  -41.785 1.00 76.75  ? 89  PRO C CG  1 
ATOM   7188  C CD  . PRO C 1 89  ? 6.395   -58.503  -42.033 1.00 74.48  ? 89  PRO C CD  1 
ATOM   7189  N N   . VAL C 1 90  ? 7.949   -61.549  -43.312 1.00 81.15  ? 90  VAL C N   1 
ATOM   7190  C CA  . VAL C 1 90  ? 8.329   -62.925  -43.623 1.00 81.88  ? 90  VAL C CA  1 
ATOM   7191  C C   . VAL C 1 90  ? 7.769   -63.369  -44.966 1.00 79.69  ? 90  VAL C C   1 
ATOM   7192  O O   . VAL C 1 90  ? 8.031   -64.499  -45.403 1.00 78.88  ? 90  VAL C O   1 
ATOM   7193  C CB  . VAL C 1 90  ? 7.893   -63.901  -42.507 1.00 81.55  ? 90  VAL C CB  1 
ATOM   7194  C CG1 . VAL C 1 90  ? 8.237   -63.335  -41.129 1.00 83.02  ? 90  VAL C CG1 1 
ATOM   7195  C CG2 . VAL C 1 90  ? 6.409   -64.211  -42.591 1.00 79.47  ? 90  VAL C CG2 1 
ATOM   7196  N N   . GLY C 1 91  ? 7.014   -62.514  -45.648 1.00 72.17  ? 91  GLY C N   1 
ATOM   7197  C CA  . GLY C 1 91  ? 6.441   -62.894  -46.920 1.00 69.16  ? 91  GLY C CA  1 
ATOM   7198  C C   . GLY C 1 91  ? 5.073   -63.518  -46.837 1.00 66.55  ? 91  GLY C C   1 
ATOM   7199  O O   . GLY C 1 91  ? 4.551   -63.960  -47.865 1.00 65.42  ? 91  GLY C O   1 
ATOM   7200  N N   . LYS C 1 92  ? 4.477   -63.569  -45.654 1.00 66.13  ? 92  LYS C N   1 
ATOM   7201  C CA  . LYS C 1 92  ? 3.126   -64.071  -45.510 1.00 63.35  ? 92  LYS C CA  1 
ATOM   7202  C C   . LYS C 1 92  ? 2.145   -63.005  -45.972 1.00 61.28  ? 92  LYS C C   1 
ATOM   7203  O O   . LYS C 1 92  ? 2.286   -61.825  -45.630 1.00 61.22  ? 92  LYS C O   1 
ATOM   7204  C CB  . LYS C 1 92  ? 2.860   -64.456  -44.062 1.00 64.09  ? 92  LYS C CB  1 
ATOM   7205  C CG  . LYS C 1 92  ? 2.433   -65.903  -43.880 1.00 64.45  ? 92  LYS C CG  1 
ATOM   7206  C CD  . LYS C 1 92  ? 3.610   -66.855  -44.093 1.00 67.24  ? 92  LYS C CD  1 
ATOM   7207  C CE  . LYS C 1 92  ? 3.547   -68.039  -43.142 1.00 67.65  ? 92  LYS C CE  1 
ATOM   7208  N NZ  . LYS C 1 92  ? 4.514   -69.094  -43.517 1.00 70.46  ? 92  LYS C NZ  1 
ATOM   7209  N N   . LEU C 1 93  ? 1.170   -63.422  -46.772 1.00 54.85  ? 93  LEU C N   1 
ATOM   7210  C CA  . LEU C 1 93  ? 0.166   -62.515  -47.302 1.00 52.87  ? 93  LEU C CA  1 
ATOM   7211  C C   . LEU C 1 93  ? -1.023  -62.440  -46.357 1.00 51.16  ? 93  LEU C C   1 
ATOM   7212  O O   . LEU C 1 93  ? -1.472  -63.453  -45.813 1.00 50.01  ? 93  LEU C O   1 
ATOM   7213  C CB  . LEU C 1 93  ? -0.294  -62.965  -48.688 1.00 49.73  ? 93  LEU C CB  1 
ATOM   7214  C CG  . LEU C 1 93  ? 0.696   -62.723  -49.825 1.00 51.49  ? 93  LEU C CG  1 
ATOM   7215  C CD1 . LEU C 1 93  ? 0.021   -62.916  -51.184 1.00 50.58  ? 93  LEU C CD1 1 
ATOM   7216  C CD2 . LEU C 1 93  ? 1.307   -61.336  -49.728 1.00 52.40  ? 93  LEU C CD2 1 
ATOM   7217  N N   . MET C 1 94  ? -1.516  -61.225  -46.156 1.00 57.74  ? 94  MET C N   1 
ATOM   7218  C CA  . MET C 1 94  ? -2.709  -60.975  -45.375 1.00 57.03  ? 94  MET C CA  1 
ATOM   7219  C C   . MET C 1 94  ? -3.725  -60.266  -46.254 1.00 55.84  ? 94  MET C C   1 
ATOM   7220  O O   . MET C 1 94  ? -3.379  -59.648  -47.261 1.00 54.96  ? 94  MET C O   1 
ATOM   7221  C CB  . MET C 1 94  ? -2.395  -60.128  -44.145 1.00 59.03  ? 94  MET C CB  1 
ATOM   7222  C CG  . MET C 1 94  ? -1.020  -60.391  -43.579 1.00 62.25  ? 94  MET C CG  1 
ATOM   7223  S SD  . MET C 1 94  ? -1.008  -60.158  -41.802 1.00 72.39  ? 94  MET C SD  1 
ATOM   7224  C CE  . MET C 1 94  ? -1.861  -61.639  -41.263 1.00 63.48  ? 94  MET C CE  1 
ATOM   7225  N N   . VAL C 1 95  ? -4.992  -60.391  -45.884 1.00 48.05  ? 95  VAL C N   1 
ATOM   7226  C CA  . VAL C 1 95  ? -6.062  -59.613  -46.487 1.00 47.46  ? 95  VAL C CA  1 
ATOM   7227  C C   . VAL C 1 95  ? -6.455  -58.534  -45.496 1.00 48.52  ? 95  VAL C C   1 
ATOM   7228  O O   . VAL C 1 95  ? -6.631  -58.803  -44.300 1.00 48.26  ? 95  VAL C O   1 
ATOM   7229  C CB  . VAL C 1 95  ? -7.275  -60.480  -46.867 1.00 45.34  ? 95  VAL C CB  1 
ATOM   7230  C CG1 . VAL C 1 95  ? -8.292  -59.621  -47.654 1.00 44.00  ? 95  VAL C CG1 1 
ATOM   7231  C CG2 . VAL C 1 95  ? -6.831  -61.694  -47.663 1.00 44.84  ? 95  VAL C CG2 1 
ATOM   7232  N N   . ASP C 1 96  ? -6.569  -57.317  -45.982 1.00 51.09  ? 96  ASP C N   1 
ATOM   7233  C CA  . ASP C 1 96  ? -6.957  -56.171  -45.185 1.00 51.04  ? 96  ASP C CA  1 
ATOM   7234  C C   . ASP C 1 96  ? -8.377  -55.819  -45.600 1.00 48.92  ? 96  ASP C C   1 
ATOM   7235  O O   . ASP C 1 96  ? -8.600  -55.255  -46.679 1.00 48.89  ? 96  ASP C O   1 
ATOM   7236  C CB  . ASP C 1 96  ? -5.994  -55.016  -45.404 1.00 51.02  ? 96  ASP C CB  1 
ATOM   7237  C CG  . ASP C 1 96  ? -6.216  -53.905  -44.415 1.00 54.83  ? 96  ASP C CG  1 
ATOM   7238  O OD1 . ASP C 1 96  ? -7.106  -54.079  -43.546 1.00 54.17  ? 96  ASP C OD1 1 
ATOM   7239  O OD2 . ASP C 1 96  ? -5.507  -52.882  -44.498 1.00 55.82  ? 96  ASP C OD2 1 
ATOM   7240  N N   . CYS C 1 97  ? -9.332  -56.176  -44.749 1.00 47.72  ? 97  CYS C N   1 
ATOM   7241  C CA  . CYS C 1 97  ? -10.745 -55.984  -45.055 1.00 46.99  ? 97  CYS C CA  1 
ATOM   7242  C C   . CYS C 1 97  ? -11.059 -54.504  -44.868 1.00 48.13  ? 97  CYS C C   1 
ATOM   7243  O O   . CYS C 1 97  ? -11.587 -54.055  -43.844 1.00 49.48  ? 97  CYS C O   1 
ATOM   7244  C CB  . CYS C 1 97  ? -11.599 -56.899  -44.190 1.00 46.06  ? 97  CYS C CB  1 
ATOM   7245  S SG  . CYS C 1 97  ? -11.010 -58.628  -44.256 1.00 48.05  ? 97  CYS C SG  1 
ATOM   7246  N N   . THR C 1 98  ? -10.707 -53.727  -45.894 1.00 44.39  ? 98  THR C N   1 
ATOM   7247  C CA  . THR C 1 98  ? -10.950 -52.293  -45.925 1.00 44.32  ? 98  THR C CA  1 
ATOM   7248  C C   . THR C 1 98  ? -12.252 -51.934  -46.611 1.00 42.90  ? 98  THR C C   1 
ATOM   7249  O O   . THR C 1 98  ? -12.596 -50.755  -46.661 1.00 45.28  ? 98  THR C O   1 
ATOM   7250  C CB  . THR C 1 98  ? -9.801  -51.565  -46.637 1.00 44.95  ? 98  THR C CB  1 
ATOM   7251  O OG1 . THR C 1 98  ? -9.714  -52.025  -47.988 1.00 43.09  ? 98  THR C OG1 1 
ATOM   7252  C CG2 . THR C 1 98  ? -8.464  -51.809  -45.940 1.00 45.99  ? 98  THR C CG2 1 
ATOM   7253  N N   . GLY C 1 99  ? -12.971 -52.900  -47.168 1.00 46.22  ? 99  GLY C N   1 
ATOM   7254  C CA  . GLY C 1 99  ? -14.198 -52.576  -47.878 1.00 45.30  ? 99  GLY C CA  1 
ATOM   7255  C C   . GLY C 1 99  ? -14.050 -51.743  -49.140 1.00 45.32  ? 99  GLY C C   1 
ATOM   7256  O O   . GLY C 1 99  ? -15.070 -51.333  -49.704 1.00 45.76  ? 99  GLY C O   1 
ATOM   7257  N N   . GLU C 1 100 ? -12.828 -51.505  -49.638 1.00 44.18  ? 100 GLU C N   1 
ATOM   7258  C CA  . GLU C 1 100 ? -12.659 -50.613  -50.791 1.00 43.83  ? 100 GLU C CA  1 
ATOM   7259  C C   . GLU C 1 100 ? -13.261 -51.151  -52.094 1.00 43.33  ? 100 GLU C C   1 
ATOM   7260  O O   . GLU C 1 100 ? -13.398 -50.384  -53.057 1.00 42.62  ? 100 GLU C O   1 
ATOM   7261  C CB  . GLU C 1 100 ? -11.177 -50.299  -51.007 1.00 44.40  ? 100 GLU C CB  1 
ATOM   7262  C CG  . GLU C 1 100 ? -10.572 -49.428  -49.927 1.00 46.57  ? 100 GLU C CG  1 
ATOM   7263  C CD  . GLU C 1 100 ? -9.053  -49.453  -49.945 1.00 49.39  ? 100 GLU C CD  1 
ATOM   7264  O OE1 . GLU C 1 100 ? -8.450  -50.357  -49.313 1.00 48.82  ? 100 GLU C OE1 1 
ATOM   7265  O OE2 . GLU C 1 100 ? -8.462  -48.573  -50.609 1.00 53.35  ? 100 GLU C OE2 1 
ATOM   7266  N N   . GLY C 1 101 ? -13.589 -52.432  -52.177 1.00 42.60  ? 101 GLY C N   1 
ATOM   7267  C CA  . GLY C 1 101 ? -14.444 -52.794  -53.290 1.00 41.04  ? 101 GLY C CA  1 
ATOM   7268  C C   . GLY C 1 101 ? -13.790 -53.757  -54.272 1.00 40.46  ? 101 GLY C C   1 
ATOM   7269  O O   . GLY C 1 101 ? -12.559 -53.798  -54.434 1.00 39.70  ? 101 GLY C O   1 
ATOM   7270  N N   . VAL C 1 102 ? -14.651 -54.554  -54.959 1.00 36.68  ? 102 VAL C N   1 
ATOM   7271  C CA  . VAL C 1 102 ? -14.251 -55.384  -56.090 1.00 35.83  ? 102 VAL C CA  1 
ATOM   7272  C C   . VAL C 1 102 ? -14.408 -54.556  -57.359 1.00 36.35  ? 102 VAL C C   1 
ATOM   7273  O O   . VAL C 1 102 ? -15.198 -53.615  -57.411 1.00 36.44  ? 102 VAL C O   1 
ATOM   7274  C CB  . VAL C 1 102 ? -15.076 -56.690  -56.140 1.00 35.01  ? 102 VAL C CB  1 
ATOM   7275  C CG1 . VAL C 1 102 ? -14.805 -57.521  -54.910 1.00 36.71  ? 102 VAL C CG1 1 
ATOM   7276  C CG2 . VAL C 1 102 ? -16.576 -56.411  -56.232 1.00 35.74  ? 102 VAL C CG2 1 
ATOM   7277  N N   . LEU C 1 103 ? -13.635 -54.871  -58.387 1.00 37.80  ? 103 LEU C N   1 
ATOM   7278  C CA  . LEU C 1 103 ? -13.752 -54.139  -59.642 1.00 38.76  ? 103 LEU C CA  1 
ATOM   7279  C C   . LEU C 1 103 ? -14.959 -54.629  -60.438 1.00 38.50  ? 103 LEU C C   1 
ATOM   7280  O O   . LEU C 1 103 ? -15.242 -55.829  -60.475 1.00 36.72  ? 103 LEU C O   1 
ATOM   7281  C CB  . LEU C 1 103 ? -12.482 -54.305  -60.465 1.00 38.39  ? 103 LEU C CB  1 
ATOM   7282  C CG  . LEU C 1 103 ? -11.472 -53.163  -60.490 1.00 41.68  ? 103 LEU C CG  1 
ATOM   7283  C CD1 . LEU C 1 103 ? -10.265 -53.599  -61.292 1.00 41.88  ? 103 LEU C CD1 1 
ATOM   7284  C CD2 . LEU C 1 103 ? -12.090 -51.910  -61.103 1.00 43.13  ? 103 LEU C CD2 1 
ATOM   7285  N N   . PHE C 1 104 ? -15.658 -53.705  -61.102 1.00 37.08  ? 104 PHE C N   1 
ATOM   7286  C CA  . PHE C 1 104 ? -16.832 -54.079  -61.880 1.00 37.33  ? 104 PHE C CA  1 
ATOM   7287  C C   . PHE C 1 104 ? -16.875 -53.264  -63.163 1.00 39.25  ? 104 PHE C C   1 
ATOM   7288  O O   . PHE C 1 104 ? -16.673 -52.049  -63.138 1.00 40.84  ? 104 PHE C O   1 
ATOM   7289  C CB  . PHE C 1 104 ? -18.117 -53.871  -61.067 1.00 38.26  ? 104 PHE C CB  1 
ATOM   7290  C CG  . PHE C 1 104 ? -19.358 -54.406  -61.735 1.00 38.75  ? 104 PHE C CG  1 
ATOM   7291  C CD1 . PHE C 1 104 ? -20.085 -53.614  -62.611 1.00 40.45  ? 104 PHE C CD1 1 
ATOM   7292  C CD2 . PHE C 1 104 ? -19.806 -55.694  -61.469 1.00 37.69  ? 104 PHE C CD2 1 
ATOM   7293  C CE1 . PHE C 1 104 ? -21.231 -54.093  -63.224 1.00 41.37  ? 104 PHE C CE1 1 
ATOM   7294  C CE2 . PHE C 1 104 ? -20.957 -56.179  -62.078 1.00 38.83  ? 104 PHE C CE2 1 
ATOM   7295  C CZ  . PHE C 1 104 ? -21.667 -55.374  -62.962 1.00 40.15  ? 104 PHE C CZ  1 
ATOM   7296  N N   . ILE C 1 105 ? -17.135 -53.928  -64.282 1.00 37.07  ? 105 ILE C N   1 
ATOM   7297  C CA  . ILE C 1 105 ? -17.254 -53.262  -65.570 1.00 38.29  ? 105 ILE C CA  1 
ATOM   7298  C C   . ILE C 1 105 ? -18.583 -53.687  -66.186 1.00 39.44  ? 105 ILE C C   1 
ATOM   7299  O O   . ILE C 1 105 ? -18.796 -54.878  -66.442 1.00 38.36  ? 105 ILE C O   1 
ATOM   7300  C CB  . ILE C 1 105 ? -16.101 -53.602  -66.523 1.00 38.24  ? 105 ILE C CB  1 
ATOM   7301  C CG1 . ILE C 1 105 ? -14.765 -53.086  -65.999 1.00 39.19  ? 105 ILE C CG1 1 
ATOM   7302  C CG2 . ILE C 1 105 ? -16.349 -52.981  -67.865 1.00 40.18  ? 105 ILE C CG2 1 
ATOM   7303  C CD1 . ILE C 1 105 ? -13.655 -53.228  -67.005 1.00 39.34  ? 105 ILE C CD1 1 
ATOM   7304  N N   . GLU C 1 106 ? -19.469 -52.723  -66.422 1.00 43.58  ? 106 GLU C N   1 
ATOM   7305  C CA  . GLU C 1 106 ? -20.652 -52.920  -67.249 1.00 45.31  ? 106 GLU C CA  1 
ATOM   7306  C C   . GLU C 1 106 ? -20.334 -52.514  -68.691 1.00 46.47  ? 106 GLU C C   1 
ATOM   7307  O O   . GLU C 1 106 ? -19.782 -51.436  -68.931 1.00 47.53  ? 106 GLU C O   1 
ATOM   7308  C CB  . GLU C 1 106 ? -21.809 -52.100  -66.686 1.00 46.47  ? 106 GLU C CB  1 
ATOM   7309  C CG  . GLU C 1 106 ? -23.098 -52.245  -67.427 1.00 48.75  ? 106 GLU C CG  1 
ATOM   7310  C CD  . GLU C 1 106 ? -24.159 -51.333  -66.862 1.00 49.45  ? 106 GLU C CD  1 
ATOM   7311  O OE1 . GLU C 1 106 ? -23.867 -50.658  -65.845 1.00 49.20  ? 106 GLU C OE1 1 
ATOM   7312  O OE2 . GLU C 1 106 ? -25.268 -51.300  -67.436 1.00 50.11  ? 106 GLU C OE2 1 
ATOM   7313  N N   . ALA C 1 107 ? -20.674 -53.374  -69.650 1.00 45.57  ? 107 ALA C N   1 
ATOM   7314  C CA  . ALA C 1 107 ? -20.256 -53.165  -71.031 1.00 47.23  ? 107 ALA C CA  1 
ATOM   7315  C C   . ALA C 1 107 ? -21.324 -53.672  -71.991 1.00 46.85  ? 107 ALA C C   1 
ATOM   7316  O O   . ALA C 1 107 ? -22.290 -54.335  -71.593 1.00 45.91  ? 107 ALA C O   1 
ATOM   7317  C CB  . ALA C 1 107 ? -18.927 -53.866  -71.315 1.00 46.31  ? 107 ALA C CB  1 
ATOM   7318  N N   . GLU C 1 108 ? -21.128 -53.381  -73.279 1.00 46.72  ? 108 GLU C N   1 
ATOM   7319  C CA  . GLU C 1 108 ? -21.998 -53.938  -74.307 1.00 48.22  ? 108 GLU C CA  1 
ATOM   7320  C C   . GLU C 1 108 ? -21.202 -54.239  -75.565 1.00 47.78  ? 108 GLU C C   1 
ATOM   7321  O O   . GLU C 1 108 ? -20.142 -53.652  -75.811 1.00 49.59  ? 108 GLU C O   1 
ATOM   7322  C CB  . GLU C 1 108 ? -23.158 -52.998  -74.648 1.00 50.47  ? 108 GLU C CB  1 
ATOM   7323  C CG  . GLU C 1 108 ? -22.721 -51.721  -75.320 1.00 51.41  ? 108 GLU C CG  1 
ATOM   7324  C CD  . GLU C 1 108 ? -23.827 -50.689  -75.374 1.00 56.00  ? 108 GLU C CD  1 
ATOM   7325  O OE1 . GLU C 1 108 ? -25.021 -51.076  -75.362 1.00 53.83  ? 108 GLU C OE1 1 
ATOM   7326  O OE2 . GLU C 1 108 ? -23.492 -49.482  -75.423 1.00 58.43  ? 108 GLU C OE2 1 
ATOM   7327  N N   . ALA C 1 109 ? -21.731 -55.168  -76.361 1.00 45.23  ? 109 ALA C N   1 
ATOM   7328  C CA  . ALA C 1 109 ? -21.055 -55.594  -77.580 1.00 48.59  ? 109 ALA C CA  1 
ATOM   7329  C C   . ALA C 1 109 ? -22.072 -55.820  -78.693 1.00 50.43  ? 109 ALA C C   1 
ATOM   7330  O O   . ALA C 1 109 ? -23.158 -56.364  -78.456 1.00 48.94  ? 109 ALA C O   1 
ATOM   7331  C CB  . ALA C 1 109 ? -20.221 -56.863  -77.339 1.00 46.10  ? 109 ALA C CB  1 
ATOM   7332  N N   . ASP C 1 110 ? -21.705 -55.406  -79.908 1.00 56.97  ? 110 ASP C N   1 
ATOM   7333  C CA  . ASP C 1 110 ? -22.574 -55.521  -81.080 1.00 57.81  ? 110 ASP C CA  1 
ATOM   7334  C C   . ASP C 1 110 ? -22.450 -56.922  -81.682 1.00 56.84  ? 110 ASP C C   1 
ATOM   7335  O O   . ASP C 1 110 ? -21.837 -57.139  -82.731 1.00 56.63  ? 110 ASP C O   1 
ATOM   7336  C CB  . ASP C 1 110 ? -22.227 -54.437  -82.088 1.00 59.85  ? 110 ASP C CB  1 
ATOM   7337  C CG  . ASP C 1 110 ? -22.756 -53.078  -81.670 1.00 64.17  ? 110 ASP C CG  1 
ATOM   7338  O OD1 . ASP C 1 110 ? -23.763 -53.043  -80.924 1.00 63.65  ? 110 ASP C OD1 1 
ATOM   7339  O OD2 . ASP C 1 110 ? -22.172 -52.052  -82.085 1.00 66.52  ? 110 ASP C OD2 1 
ATOM   7340  N N   . VAL C 1 111 ? -23.097 -57.886  -81.022 1.00 51.28  ? 111 VAL C N   1 
ATOM   7341  C CA  . VAL C 1 111 ? -22.881 -59.302  -81.314 1.00 51.63  ? 111 VAL C CA  1 
ATOM   7342  C C   . VAL C 1 111 ? -23.954 -60.118  -80.586 1.00 51.15  ? 111 VAL C C   1 
ATOM   7343  O O   . VAL C 1 111 ? -24.340 -59.783  -79.458 1.00 50.31  ? 111 VAL C O   1 
ATOM   7344  C CB  . VAL C 1 111 ? -21.441 -59.715  -80.902 1.00 51.01  ? 111 VAL C CB  1 
ATOM   7345  C CG1 . VAL C 1 111 ? -21.267 -59.777  -79.366 1.00 49.48  ? 111 VAL C CG1 1 
ATOM   7346  C CG2 . VAL C 1 111 ? -21.008 -61.028  -81.562 1.00 50.93  ? 111 VAL C CG2 1 
ATOM   7347  N N   . THR C 1 112 ? -24.465 -61.181  -81.209 1.00 47.85  ? 112 THR C N   1 
ATOM   7348  C CA  . THR C 1 112 ? -25.418 -62.040  -80.515 1.00 47.41  ? 112 THR C CA  1 
ATOM   7349  C C   . THR C 1 112 ? -24.715 -63.256  -79.919 1.00 46.68  ? 112 THR C C   1 
ATOM   7350  O O   . THR C 1 112 ? -23.588 -63.599  -80.286 1.00 46.37  ? 112 THR C O   1 
ATOM   7351  C CB  . THR C 1 112 ? -26.535 -62.528  -81.440 1.00 48.84  ? 112 THR C CB  1 
ATOM   7352  O OG1 . THR C 1 112 ? -25.994 -63.481  -82.364 1.00 49.48  ? 112 THR C OG1 1 
ATOM   7353  C CG2 . THR C 1 112 ? -27.190 -61.377  -82.185 1.00 50.20  ? 112 THR C CG2 1 
ATOM   7354  N N   . LEU C 1 113 ? -25.416 -63.932  -79.002 1.00 47.76  ? 113 LEU C N   1 
ATOM   7355  C CA  . LEU C 1 113 ? -24.911 -65.195  -78.473 1.00 46.90  ? 113 LEU C CA  1 
ATOM   7356  C C   . LEU C 1 113 ? -24.701 -66.236  -79.575 1.00 48.09  ? 113 LEU C C   1 
ATOM   7357  O O   . LEU C 1 113 ? -23.748 -67.029  -79.502 1.00 47.14  ? 113 LEU C O   1 
ATOM   7358  C CB  . LEU C 1 113 ? -25.860 -65.732  -77.403 1.00 45.27  ? 113 LEU C CB  1 
ATOM   7359  C CG  . LEU C 1 113 ? -25.254 -66.909  -76.624 1.00 46.47  ? 113 LEU C CG  1 
ATOM   7360  C CD1 . LEU C 1 113 ? -23.836 -66.592  -76.149 1.00 42.58  ? 113 LEU C CD1 1 
ATOM   7361  C CD2 . LEU C 1 113 ? -26.115 -67.321  -75.438 1.00 45.63  ? 113 LEU C CD2 1 
ATOM   7362  N N   . SER C 1 114 ? -25.558 -66.229  -80.614 1.00 49.34  ? 114 SER C N   1 
ATOM   7363  C CA  . SER C 1 114 ? -25.470 -67.217  -81.695 1.00 49.76  ? 114 SER C CA  1 
ATOM   7364  C C   . SER C 1 114 ? -24.133 -67.152  -82.421 1.00 51.98  ? 114 SER C C   1 
ATOM   7365  O O   . SER C 1 114 ? -23.565 -68.191  -82.782 1.00 52.42  ? 114 SER C O   1 
ATOM   7366  C CB  . SER C 1 114 ? -26.587 -67.006  -82.717 1.00 50.80  ? 114 SER C CB  1 
ATOM   7367  O OG  . SER C 1 114 ? -27.749 -66.490  -82.111 1.00 52.91  ? 114 SER C OG  1 
ATOM   7368  N N   . GLN C 1 115 ? -23.629 -65.941  -82.675 1.00 50.74  ? 115 GLN C N   1 
ATOM   7369  C CA  . GLN C 1 115 ? -22.437 -65.798  -83.508 1.00 53.17  ? 115 GLN C CA  1 
ATOM   7370  C C   . GLN C 1 115 ? -21.186 -66.420  -82.879 1.00 51.77  ? 115 GLN C C   1 
ATOM   7371  O O   . GLN C 1 115 ? -20.210 -66.673  -83.600 1.00 51.74  ? 115 GLN C O   1 
ATOM   7372  C CB  . GLN C 1 115 ? -22.201 -64.322  -83.827 1.00 52.84  ? 115 GLN C CB  1 
ATOM   7373  C CG  . GLN C 1 115 ? -23.406 -63.654  -84.459 1.00 53.48  ? 115 GLN C CG  1 
ATOM   7374  C CD  . GLN C 1 115 ? -23.110 -62.248  -84.914 1.00 53.86  ? 115 GLN C CD  1 
ATOM   7375  O OE1 . GLN C 1 115 ? -23.502 -61.277  -84.258 1.00 54.12  ? 115 GLN C OE1 1 
ATOM   7376  N NE2 . GLN C 1 115 ? -22.414 -62.125  -86.048 1.00 53.81  ? 115 GLN C NE2 1 
ATOM   7377  N N   . PHE C 1 116 ? -21.192 -66.667  -81.562 1.00 45.06  ? 116 PHE C N   1 
ATOM   7378  C CA  . PHE C 1 116 ? -20.083 -67.363  -80.914 1.00 42.82  ? 116 PHE C CA  1 
ATOM   7379  C C   . PHE C 1 116 ? -20.087 -68.839  -81.246 1.00 44.34  ? 116 PHE C C   1 
ATOM   7380  O O   . PHE C 1 116 ? -19.092 -69.525  -80.980 1.00 45.96  ? 116 PHE C O   1 
ATOM   7381  C CB  . PHE C 1 116 ? -20.140 -67.196  -79.391 1.00 41.08  ? 116 PHE C CB  1 
ATOM   7382  C CG  . PHE C 1 116 ? -19.832 -65.801  -78.910 1.00 39.93  ? 116 PHE C CG  1 
ATOM   7383  C CD1 . PHE C 1 116 ? -20.823 -64.850  -78.819 1.00 40.60  ? 116 PHE C CD1 1 
ATOM   7384  C CD2 . PHE C 1 116 ? -18.551 -65.446  -78.549 1.00 40.32  ? 116 PHE C CD2 1 
ATOM   7385  C CE1 . PHE C 1 116 ? -20.533 -63.572  -78.385 1.00 39.57  ? 116 PHE C CE1 1 
ATOM   7386  C CE2 . PHE C 1 116 ? -18.271 -64.179  -78.111 1.00 40.47  ? 116 PHE C CE2 1 
ATOM   7387  C CZ  . PHE C 1 116 ? -19.255 -63.245  -78.021 1.00 39.26  ? 116 PHE C CZ  1 
ATOM   7388  N N   . GLY C 1 117 ? -21.184 -69.345  -81.790 1.00 46.87  ? 117 GLY C N   1 
ATOM   7389  C CA  . GLY C 1 117 ? -21.232 -70.692  -82.311 1.00 48.72  ? 117 GLY C CA  1 
ATOM   7390  C C   . GLY C 1 117 ? -22.124 -71.605  -81.480 1.00 50.66  ? 117 GLY C C   1 
ATOM   7391  O O   . GLY C 1 117 ? -22.458 -71.329  -80.325 1.00 48.13  ? 117 GLY C O   1 
ATOM   7392  N N   . ASP C 1 118 ? -22.503 -72.712  -82.104 1.00 70.42  ? 118 ASP C N   1 
ATOM   7393  C CA  . ASP C 1 118 ? -23.290 -73.801  -81.546 1.00 71.16  ? 118 ASP C CA  1 
ATOM   7394  C C   . ASP C 1 118 ? -22.715 -75.114  -82.068 1.00 74.29  ? 118 ASP C C   1 
ATOM   7395  O O   . ASP C 1 118 ? -22.751 -75.367  -83.282 1.00 76.49  ? 118 ASP C O   1 
ATOM   7396  C CB  . ASP C 1 118 ? -24.766 -73.670  -81.927 1.00 72.55  ? 118 ASP C CB  1 
ATOM   7397  C CG  . ASP C 1 118 ? -25.642 -74.726  -81.267 1.00 74.62  ? 118 ASP C CG  1 
ATOM   7398  O OD1 . ASP C 1 118 ? -25.099 -75.669  -80.651 1.00 75.94  ? 118 ASP C OD1 1 
ATOM   7399  O OD2 . ASP C 1 118 ? -26.881 -74.605  -81.350 1.00 77.13  ? 118 ASP C OD2 1 
ATOM   7400  N N   . PRO C 1 119 ? -22.147 -75.967  -81.194 1.00 60.31  ? 119 PRO C N   1 
ATOM   7401  C CA  . PRO C 1 119 ? -21.962 -75.712  -79.759 1.00 56.71  ? 119 PRO C CA  1 
ATOM   7402  C C   . PRO C 1 119 ? -20.855 -74.694  -79.529 1.00 53.94  ? 119 PRO C C   1 
ATOM   7403  O O   . PRO C 1 119 ? -19.869 -74.709  -80.258 1.00 54.36  ? 119 PRO C O   1 
ATOM   7404  C CB  . PRO C 1 119 ? -21.568 -77.084  -79.213 1.00 55.80  ? 119 PRO C CB  1 
ATOM   7405  C CG  . PRO C 1 119 ? -20.847 -77.719  -80.352 1.00 58.09  ? 119 PRO C CG  1 
ATOM   7406  C CD  . PRO C 1 119 ? -21.603 -77.281  -81.585 1.00 59.19  ? 119 PRO C CD  1 
ATOM   7407  N N   . LEU C 1 120 ? -21.000 -73.812  -78.550 1.00 52.47  ? 120 LEU C N   1 
ATOM   7408  C CA  . LEU C 1 120 ? -20.000 -72.773  -78.386 1.00 50.53  ? 120 LEU C CA  1 
ATOM   7409  C C   . LEU C 1 120 ? -18.908 -73.259  -77.449 1.00 48.01  ? 120 LEU C C   1 
ATOM   7410  O O   . LEU C 1 120 ? -19.167 -73.930  -76.447 1.00 46.78  ? 120 LEU C O   1 
ATOM   7411  C CB  . LEU C 1 120 ? -20.615 -71.460  -77.894 1.00 48.71  ? 120 LEU C CB  1 
ATOM   7412  C CG  . LEU C 1 120 ? -20.561 -71.069  -76.436 1.00 44.65  ? 120 LEU C CG  1 
ATOM   7413  C CD1 . LEU C 1 120 ? -20.713 -69.587  -76.347 1.00 43.91  ? 120 LEU C CD1 1 
ATOM   7414  C CD2 . LEU C 1 120 ? -21.676 -71.769  -75.732 1.00 46.64  ? 120 LEU C CD2 1 
ATOM   7415  N N   . GLN C 1 121 ? -17.680 -72.931  -77.806 1.00 45.93  ? 121 GLN C N   1 
ATOM   7416  C CA  . GLN C 1 121 ? -16.515 -73.503  -77.163 1.00 45.08  ? 121 GLN C CA  1 
ATOM   7417  C C   . GLN C 1 121 ? -15.348 -72.564  -77.404 1.00 45.79  ? 121 GLN C C   1 
ATOM   7418  O O   . GLN C 1 121 ? -15.388 -71.748  -78.336 1.00 46.67  ? 121 GLN C O   1 
ATOM   7419  C CB  . GLN C 1 121 ? -16.219 -74.919  -77.707 1.00 47.16  ? 121 GLN C CB  1 
ATOM   7420  C CG  . GLN C 1 121 ? -16.545 -75.116  -79.192 1.00 47.32  ? 121 GLN C CG  1 
ATOM   7421  C CD  . GLN C 1 121 ? -16.395 -76.564  -79.684 1.00 48.89  ? 121 GLN C CD  1 
ATOM   7422  O OE1 . GLN C 1 121 ? -16.211 -77.489  -78.904 1.00 48.50  ? 121 GLN C OE1 1 
ATOM   7423  N NE2 . GLN C 1 121 ? -16.469 -76.748  -80.995 1.00 48.93  ? 121 GLN C NE2 1 
ATOM   7424  N N   . PRO C 1 122 ? -14.317 -72.617  -76.566 1.00 45.60  ? 122 PRO C N   1 
ATOM   7425  C CA  . PRO C 1 122 ? -13.080 -71.870  -76.868 1.00 46.80  ? 122 PRO C CA  1 
ATOM   7426  C C   . PRO C 1 122 ? -12.552 -72.257  -78.240 1.00 47.69  ? 122 PRO C C   1 
ATOM   7427  O O   . PRO C 1 122 ? -12.929 -73.309  -78.774 1.00 47.71  ? 122 PRO C O   1 
ATOM   7428  C CB  . PRO C 1 122 ? -12.116 -72.299  -75.743 1.00 47.11  ? 122 PRO C CB  1 
ATOM   7429  C CG  . PRO C 1 122 ? -12.809 -73.443  -75.009 1.00 45.45  ? 122 PRO C CG  1 
ATOM   7430  C CD  . PRO C 1 122 ? -14.275 -73.264  -75.245 1.00 44.50  ? 122 PRO C CD  1 
ATOM   7431  N N   . PRO C 1 123 ? -11.711 -71.424  -78.872 1.00 50.97  ? 123 PRO C N   1 
ATOM   7432  C CA  . PRO C 1 123 ? -11.280 -70.123  -78.364 1.00 50.93  ? 123 PRO C CA  1 
ATOM   7433  C C   . PRO C 1 123 ? -12.412 -69.134  -78.452 1.00 50.58  ? 123 PRO C C   1 
ATOM   7434  O O   . PRO C 1 123 ? -13.321 -69.313  -79.262 1.00 50.43  ? 123 PRO C O   1 
ATOM   7435  C CB  . PRO C 1 123 ? -10.132 -69.715  -79.302 1.00 51.64  ? 123 PRO C CB  1 
ATOM   7436  C CG  . PRO C 1 123 ? -10.029 -70.803  -80.343 1.00 53.00  ? 123 PRO C CG  1 
ATOM   7437  C CD  . PRO C 1 123 ? -11.252 -71.649  -80.253 1.00 51.62  ? 123 PRO C CD  1 
ATOM   7438  N N   . PHE C 1 124 ? -12.370 -68.133  -77.610 1.00 48.35  ? 124 PHE C N   1 
ATOM   7439  C CA  . PHE C 1 124 ? -13.307 -67.064  -77.789 1.00 47.13  ? 124 PHE C CA  1 
ATOM   7440  C C   . PHE C 1 124 ? -12.570 -65.845  -78.314 1.00 48.67  ? 124 PHE C C   1 
ATOM   7441  O O   . PHE C 1 124 ? -11.397 -65.631  -77.976 1.00 48.91  ? 124 PHE C O   1 
ATOM   7442  C CB  . PHE C 1 124 ? -14.018 -66.744  -76.472 1.00 45.46  ? 124 PHE C CB  1 
ATOM   7443  C CG  . PHE C 1 124 ? -14.666 -67.945  -75.841 1.00 44.48  ? 124 PHE C CG  1 
ATOM   7444  C CD1 . PHE C 1 124 ? -15.686 -68.612  -76.500 1.00 42.74  ? 124 PHE C CD1 1 
ATOM   7445  C CD2 . PHE C 1 124 ? -14.248 -68.412  -74.610 1.00 43.60  ? 124 PHE C CD2 1 
ATOM   7446  C CE1 . PHE C 1 124 ? -16.279 -69.719  -75.946 1.00 42.67  ? 124 PHE C CE1 1 
ATOM   7447  C CE2 . PHE C 1 124 ? -14.846 -69.523  -74.036 1.00 41.99  ? 124 PHE C CE2 1 
ATOM   7448  C CZ  . PHE C 1 124 ? -15.862 -70.179  -74.704 1.00 42.24  ? 124 PHE C CZ  1 
ATOM   7449  N N   . PRO C 1 125 ? -13.214 -65.053  -79.170 1.00 51.86  ? 125 PRO C N   1 
ATOM   7450  C CA  . PRO C 1 125 ? -12.581 -63.843  -79.694 1.00 53.62  ? 125 PRO C CA  1 
ATOM   7451  C C   . PRO C 1 125 ? -12.790 -62.651  -78.775 1.00 53.63  ? 125 PRO C C   1 
ATOM   7452  O O   . PRO C 1 125 ? -13.752 -62.580  -78.006 1.00 52.18  ? 125 PRO C O   1 
ATOM   7453  C CB  . PRO C 1 125 ? -13.316 -63.634  -81.022 1.00 54.63  ? 125 PRO C CB  1 
ATOM   7454  C CG  . PRO C 1 125 ? -14.726 -64.046  -80.678 1.00 53.02  ? 125 PRO C CG  1 
ATOM   7455  C CD  . PRO C 1 125 ? -14.580 -65.221  -79.701 1.00 50.72  ? 125 PRO C CD  1 
ATOM   7456  N N   . CYS C 1 126 ? -11.861 -61.703  -78.888 1.00 53.81  ? 126 CYS C N   1 
ATOM   7457  C CA  . CYS C 1 126 ? -11.870 -60.454  -78.124 1.00 54.20  ? 126 CYS C CA  1 
ATOM   7458  C C   . CYS C 1 126 ? -12.114 -60.669  -76.627 1.00 52.81  ? 126 CYS C C   1 
ATOM   7459  O O   . CYS C 1 126 ? -12.879 -59.937  -75.992 1.00 52.13  ? 126 CYS C O   1 
ATOM   7460  C CB  . CYS C 1 126 ? -12.896 -59.460  -78.687 1.00 55.89  ? 126 CYS C CB  1 
ATOM   7461  S SG  . CYS C 1 126 ? -13.503 -59.679  -80.404 1.00 56.50  ? 126 CYS C SG  1 
ATOM   7462  N N   . ILE C 1 127 ? -11.432 -61.662  -76.040 1.00 51.85  ? 127 ILE C N   1 
ATOM   7463  C CA  . ILE C 1 127 ? -11.553 -61.823  -74.593 1.00 51.24  ? 127 ILE C CA  1 
ATOM   7464  C C   . ILE C 1 127 ? -10.810 -60.738  -73.838 1.00 51.45  ? 127 ILE C C   1 
ATOM   7465  O O   . ILE C 1 127 ? -11.017 -60.584  -72.631 1.00 51.00  ? 127 ILE C O   1 
ATOM   7466  C CB  . ILE C 1 127 ? -11.093 -63.204  -74.098 1.00 51.92  ? 127 ILE C CB  1 
ATOM   7467  C CG1 . ILE C 1 127 ? -9.909  -63.717  -74.903 1.00 54.70  ? 127 ILE C CG1 1 
ATOM   7468  C CG2 . ILE C 1 127 ? -12.234 -64.204  -74.150 1.00 50.81  ? 127 ILE C CG2 1 
ATOM   7469  C CD1 . ILE C 1 127 ? -8.577  -63.190  -74.385 1.00 58.89  ? 127 ILE C CD1 1 
ATOM   7470  N N   . ASP C 1 128 ? -9.937  -59.989  -74.515 1.00 54.63  ? 128 ASP C N   1 
ATOM   7471  C CA  . ASP C 1 128 ? -9.295  -58.830  -73.912 1.00 54.92  ? 128 ASP C CA  1 
ATOM   7472  C C   . ASP C 1 128 ? -10.234 -57.632  -73.855 1.00 54.61  ? 128 ASP C C   1 
ATOM   7473  O O   . ASP C 1 128 ? -9.969  -56.688  -73.102 1.00 54.31  ? 128 ASP C O   1 
ATOM   7474  C CB  . ASP C 1 128 ? -8.021  -58.463  -74.690 1.00 58.20  ? 128 ASP C CB  1 
ATOM   7475  C CG  . ASP C 1 128 ? -6.913  -59.526  -74.571 1.00 60.55  ? 128 ASP C CG  1 
ATOM   7476  O OD1 . ASP C 1 128 ? -6.881  -60.281  -73.560 1.00 59.13  ? 128 ASP C OD1 1 
ATOM   7477  O OD2 . ASP C 1 128 ? -6.065  -59.599  -75.494 1.00 62.94  ? 128 ASP C OD2 1 
ATOM   7478  N N   . GLU C 1 129 ? -11.314 -57.654  -74.647 1.00 53.76  ? 129 GLU C N   1 
ATOM   7479  C CA  . GLU C 1 129 ? -12.366 -56.647  -74.607 1.00 53.23  ? 129 GLU C CA  1 
ATOM   7480  C C   . GLU C 1 129 ? -13.519 -57.063  -73.714 1.00 51.12  ? 129 GLU C C   1 
ATOM   7481  O O   . GLU C 1 129 ? -14.210 -56.198  -73.158 1.00 50.51  ? 129 GLU C O   1 
ATOM   7482  C CB  . GLU C 1 129 ? -12.889 -56.372  -76.017 1.00 54.63  ? 129 GLU C CB  1 
ATOM   7483  C CG  . GLU C 1 129 ? -11.828 -55.863  -76.981 1.00 57.05  ? 129 GLU C CG  1 
ATOM   7484  C CD  . GLU C 1 129 ? -11.886 -54.366  -77.156 1.00 60.06  ? 129 GLU C CD  1 
ATOM   7485  O OE1 . GLU C 1 129 ? -12.766 -53.900  -77.915 1.00 61.77  ? 129 GLU C OE1 1 
ATOM   7486  O OE2 . GLU C 1 129 ? -11.070 -53.656  -76.526 1.00 60.15  ? 129 GLU C OE2 1 
ATOM   7487  N N   . LEU C 1 130 ? -13.741 -58.365  -73.572 1.00 42.87  ? 130 LEU C N   1 
ATOM   7488  C CA  . LEU C 1 130 ? -14.793 -58.880  -72.714 1.00 40.92  ? 130 LEU C CA  1 
ATOM   7489  C C   . LEU C 1 130 ? -14.346 -59.107  -71.279 1.00 40.43  ? 130 LEU C C   1 
ATOM   7490  O O   . LEU C 1 130 ? -15.165 -59.538  -70.458 1.00 37.13  ? 130 LEU C O   1 
ATOM   7491  C CB  . LEU C 1 130 ? -15.319 -60.196  -73.270 1.00 41.48  ? 130 LEU C CB  1 
ATOM   7492  C CG  . LEU C 1 130 ? -16.087 -60.147  -74.572 1.00 39.68  ? 130 LEU C CG  1 
ATOM   7493  C CD1 . LEU C 1 130 ? -16.279 -61.564  -75.058 1.00 39.42  ? 130 LEU C CD1 1 
ATOM   7494  C CD2 . LEU C 1 130 ? -17.416 -59.501  -74.284 1.00 40.33  ? 130 LEU C CD2 1 
ATOM   7495  N N   . LEU C 1 131 ? -13.058 -58.855  -70.964 1.00 44.20  ? 131 LEU C N   1 
ATOM   7496  C CA  . LEU C 1 131 ? -12.544 -58.875  -69.590 1.00 41.29  ? 131 LEU C CA  1 
ATOM   7497  C C   . LEU C 1 131 ? -11.331 -57.941  -69.566 1.00 43.74  ? 131 LEU C C   1 
ATOM   7498  O O   . LEU C 1 131 ? -10.178 -58.378  -69.656 1.00 44.09  ? 131 LEU C O   1 
ATOM   7499  C CB  . LEU C 1 131 ? -12.181 -60.284  -69.126 1.00 40.08  ? 131 LEU C CB  1 
ATOM   7500  C CG  . LEU C 1 131 ? -11.841 -60.546  -67.648 1.00 38.87  ? 131 LEU C CG  1 
ATOM   7501  C CD1 . LEU C 1 131 ? -12.922 -60.033  -66.720 1.00 36.01  ? 131 LEU C CD1 1 
ATOM   7502  C CD2 . LEU C 1 131 ? -11.649 -62.038  -67.429 1.00 37.19  ? 131 LEU C CD2 1 
ATOM   7503  N N   . TYR C 1 132 ? -11.613 -56.642  -69.431 1.00 46.88  ? 132 TYR C N   1 
ATOM   7504  C CA  . TYR C 1 132 ? -10.588 -55.609  -69.555 1.00 48.88  ? 132 TYR C CA  1 
ATOM   7505  C C   . TYR C 1 132 ? -9.624  -55.645  -68.378 1.00 47.86  ? 132 TYR C C   1 
ATOM   7506  O O   . TYR C 1 132 ? -10.042 -55.619  -67.217 1.00 44.92  ? 132 TYR C O   1 
ATOM   7507  C CB  . TYR C 1 132 ? -11.247 -54.231  -69.645 1.00 50.21  ? 132 TYR C CB  1 
ATOM   7508  C CG  . TYR C 1 132 ? -10.318 -53.066  -69.964 1.00 51.79  ? 132 TYR C CG  1 
ATOM   7509  C CD1 . TYR C 1 132 ? -9.553  -53.057  -71.122 1.00 53.30  ? 132 TYR C CD1 1 
ATOM   7510  C CD2 . TYR C 1 132 ? -10.247 -51.960  -69.125 1.00 51.16  ? 132 TYR C CD2 1 
ATOM   7511  C CE1 . TYR C 1 132 ? -8.729  -51.988  -71.426 1.00 54.75  ? 132 TYR C CE1 1 
ATOM   7512  C CE2 . TYR C 1 132 ? -9.425  -50.890  -69.417 1.00 53.01  ? 132 TYR C CE2 1 
ATOM   7513  C CZ  . TYR C 1 132 ? -8.669  -50.911  -70.569 1.00 55.38  ? 132 TYR C CZ  1 
ATOM   7514  O OH  . TYR C 1 132 ? -7.850  -49.847  -70.864 1.00 58.26  ? 132 TYR C OH  1 
ATOM   7515  N N   . ASP C 1 133 ? -8.333  -55.688  -68.686 1.00 46.03  ? 133 ASP C N   1 
ATOM   7516  C CA  . ASP C 1 133 ? -7.285  -55.615  -67.675 1.00 47.81  ? 133 ASP C CA  1 
ATOM   7517  C C   . ASP C 1 133 ? -7.043  -54.137  -67.377 1.00 48.75  ? 133 ASP C C   1 
ATOM   7518  O O   . ASP C 1 133 ? -6.274  -53.453  -68.054 1.00 51.61  ? 133 ASP C O   1 
ATOM   7519  C CB  . ASP C 1 133 ? -6.038  -56.349  -68.163 1.00 49.18  ? 133 ASP C CB  1 
ATOM   7520  C CG  . ASP C 1 133 ? -4.800  -56.047  -67.336 1.00 50.70  ? 133 ASP C CG  1 
ATOM   7521  O OD1 . ASP C 1 133 ? -4.873  -55.970  -66.082 1.00 50.10  ? 133 ASP C OD1 1 
ATOM   7522  O OD2 . ASP C 1 133 ? -3.731  -55.903  -67.961 1.00 52.22  ? 133 ASP C OD2 1 
ATOM   7523  N N   . VAL C 1 134 ? -7.738  -53.637  -66.359 1.00 49.94  ? 134 VAL C N   1 
ATOM   7524  C CA  . VAL C 1 134 ? -7.673  -52.247  -65.900 1.00 51.40  ? 134 VAL C CA  1 
ATOM   7525  C C   . VAL C 1 134 ? -6.235  -51.925  -65.498 1.00 53.94  ? 134 VAL C C   1 
ATOM   7526  O O   . VAL C 1 134 ? -5.506  -52.825  -65.054 1.00 53.09  ? 134 VAL C O   1 
ATOM   7527  C CB  . VAL C 1 134 ? -8.659  -52.019  -64.736 1.00 50.15  ? 134 VAL C CB  1 
ATOM   7528  C CG1 . VAL C 1 134 ? -8.943  -50.533  -64.511 1.00 50.96  ? 134 VAL C CG1 1 
ATOM   7529  C CG2 . VAL C 1 134 ? -9.965  -52.775  -64.978 1.00 46.11  ? 134 VAL C CG2 1 
ATOM   7530  N N   . PRO C 1 135 ? -5.769  -50.686  -65.681 1.00 60.46  ? 135 PRO C N   1 
ATOM   7531  C CA  . PRO C 1 135 ? -4.423  -50.313  -65.213 1.00 61.97  ? 135 PRO C CA  1 
ATOM   7532  C C   . PRO C 1 135 ? -4.226  -50.564  -63.724 1.00 61.36  ? 135 PRO C C   1 
ATOM   7533  O O   . PRO C 1 135 ? -5.078  -50.227  -62.899 1.00 59.84  ? 135 PRO C O   1 
ATOM   7534  C CB  . PRO C 1 135 ? -4.347  -48.820  -65.543 1.00 61.98  ? 135 PRO C CB  1 
ATOM   7535  C CG  . PRO C 1 135 ? -5.164  -48.697  -66.761 1.00 62.44  ? 135 PRO C CG  1 
ATOM   7536  C CD  . PRO C 1 135 ? -6.302  -49.688  -66.627 1.00 61.22  ? 135 PRO C CD  1 
ATOM   7537  N N   . GLY C 1 136 ? -3.084  -51.163  -63.384 1.00 68.56  ? 136 GLY C N   1 
ATOM   7538  C CA  . GLY C 1 136 ? -2.750  -51.426  -62.000 1.00 68.35  ? 136 GLY C CA  1 
ATOM   7539  C C   . GLY C 1 136 ? -3.531  -52.535  -61.333 1.00 66.60  ? 136 GLY C C   1 
ATOM   7540  O O   . GLY C 1 136 ? -3.168  -52.934  -60.215 1.00 67.32  ? 136 GLY C O   1 
ATOM   7541  N N   . SER C 1 137 ? -4.596  -53.044  -61.966 1.00 57.68  ? 137 SER C N   1 
ATOM   7542  C CA  . SER C 1 137 ? -5.341  -54.169  -61.411 1.00 54.29  ? 137 SER C CA  1 
ATOM   7543  C C   . SER C 1 137 ? -4.553  -55.474  -61.470 1.00 54.56  ? 137 SER C C   1 
ATOM   7544  O O   . SER C 1 137 ? -4.854  -56.408  -60.720 1.00 53.41  ? 137 SER C O   1 
ATOM   7545  C CB  . SER C 1 137 ? -6.664  -54.330  -62.153 1.00 52.82  ? 137 SER C CB  1 
ATOM   7546  O OG  . SER C 1 137 ? -6.437  -54.455  -63.547 1.00 54.17  ? 137 SER C OG  1 
ATOM   7547  N N   . SER C 1 138 ? -3.550  -55.562  -62.330 1.00 59.91  ? 138 SER C N   1 
ATOM   7548  C CA  . SER C 1 138 ? -2.798  -56.803  -62.435 1.00 59.95  ? 138 SER C CA  1 
ATOM   7549  C C   . SER C 1 138 ? -1.895  -57.051  -61.241 1.00 59.95  ? 138 SER C C   1 
ATOM   7550  O O   . SER C 1 138 ? -1.233  -58.098  -61.195 1.00 61.24  ? 138 SER C O   1 
ATOM   7551  C CB  . SER C 1 138 ? -1.972  -56.800  -63.718 1.00 62.88  ? 138 SER C CB  1 
ATOM   7552  O OG  . SER C 1 138 ? -0.910  -57.732  -63.630 1.00 66.82  ? 138 SER C OG  1 
ATOM   7553  N N   . ALA C 1 139 ? -1.843  -56.130  -60.284 1.00 44.21  ? 139 ALA C N   1 
ATOM   7554  C CA  . ALA C 1 139 ? -0.988  -56.314  -59.122 1.00 44.13  ? 139 ALA C CA  1 
ATOM   7555  C C   . ALA C 1 139 ? -1.615  -57.299  -58.138 1.00 40.95  ? 139 ALA C C   1 
ATOM   7556  O O   . ALA C 1 139 ? -2.834  -57.454  -58.076 1.00 37.94  ? 139 ALA C O   1 
ATOM   7557  C CB  . ALA C 1 139 ? -0.727  -54.979  -58.435 1.00 42.39  ? 139 ALA C CB  1 
ATOM   7558  N N   . ILE C 1 140 ? -0.755  -57.970  -57.371 1.00 48.68  ? 140 ILE C N   1 
ATOM   7559  C CA  . ILE C 1 140 ? -1.203  -58.896  -56.332 1.00 47.40  ? 140 ILE C CA  1 
ATOM   7560  C C   . ILE C 1 140 ? -1.526  -58.139  -55.052 1.00 47.53  ? 140 ILE C C   1 
ATOM   7561  O O   . ILE C 1 140 ? -2.517  -58.433  -54.372 1.00 45.24  ? 140 ILE C O   1 
ATOM   7562  C CB  . ILE C 1 140 ? -0.123  -59.972  -56.088 1.00 49.00  ? 140 ILE C CB  1 
ATOM   7563  C CG1 . ILE C 1 140 ? 0.173   -60.780  -57.367 1.00 49.48  ? 140 ILE C CG1 1 
ATOM   7564  C CG2 . ILE C 1 140 ? -0.507  -60.892  -54.929 1.00 48.56  ? 140 ILE C CG2 1 
ATOM   7565  C CD1 . ILE C 1 140 ? -1.011  -61.559  -57.931 1.00 46.64  ? 140 ILE C CD1 1 
ATOM   7566  N N   . LEU C 1 141 ? -0.687  -57.169  -54.695 1.00 47.76  ? 141 LEU C N   1 
ATOM   7567  C CA  . LEU C 1 141 ? -0.826  -56.428  -53.450 1.00 49.17  ? 141 LEU C CA  1 
ATOM   7568  C C   . LEU C 1 141 ? -1.540  -55.106  -53.688 1.00 48.24  ? 141 LEU C C   1 
ATOM   7569  O O   . LEU C 1 141 ? -1.303  -54.434  -54.696 1.00 48.83  ? 141 LEU C O   1 
ATOM   7570  C CB  . LEU C 1 141 ? 0.537   -56.151  -52.821 1.00 50.18  ? 141 LEU C CB  1 
ATOM   7571  C CG  . LEU C 1 141 ? 1.457   -57.353  -52.685 1.00 52.45  ? 141 LEU C CG  1 
ATOM   7572  C CD1 . LEU C 1 141 ? 2.763   -56.901  -52.077 1.00 53.67  ? 141 LEU C CD1 1 
ATOM   7573  C CD2 . LEU C 1 141 ? 0.793   -58.420  -51.818 1.00 52.19  ? 141 LEU C CD2 1 
ATOM   7574  N N   . ASP C 1 142 ? -2.414  -54.742  -52.752 1.00 55.98  ? 142 ASP C N   1 
ATOM   7575  C CA  . ASP C 1 142 ? -3.050  -53.425  -52.720 1.00 54.87  ? 142 ASP C CA  1 
ATOM   7576  C C   . ASP C 1 142 ? -3.782  -53.119  -54.021 1.00 53.69  ? 142 ASP C C   1 
ATOM   7577  O O   . ASP C 1 142 ? -3.636  -52.047  -54.610 1.00 55.78  ? 142 ASP C O   1 
ATOM   7578  C CB  . ASP C 1 142 ? -2.019  -52.349  -52.402 1.00 57.05  ? 142 ASP C CB  1 
ATOM   7579  C CG  . ASP C 1 142 ? -1.429  -52.526  -51.023 1.00 61.47  ? 142 ASP C CG  1 
ATOM   7580  O OD1 . ASP C 1 142 ? -2.200  -52.389  -50.048 1.00 63.00  ? 142 ASP C OD1 1 
ATOM   7581  O OD2 . ASP C 1 142 ? -0.219  -52.846  -50.910 1.00 63.78  ? 142 ASP C OD2 1 
ATOM   7582  N N   . ALA C 1 143 ? -4.570  -54.081  -54.475 1.00 43.30  ? 143 ALA C N   1 
ATOM   7583  C CA  . ALA C 1 143 ? -5.285  -53.982  -55.734 1.00 41.90  ? 143 ALA C CA  1 
ATOM   7584  C C   . ALA C 1 143 ? -6.590  -54.738  -55.570 1.00 41.27  ? 143 ALA C C   1 
ATOM   7585  O O   . ALA C 1 143 ? -6.692  -55.625  -54.719 1.00 40.78  ? 143 ALA C O   1 
ATOM   7586  C CB  . ALA C 1 143 ? -4.466  -54.550  -56.900 1.00 43.45  ? 143 ALA C CB  1 
ATOM   7587  N N   . PRO C 1 144 ? -7.620  -54.384  -56.333 1.00 44.86  ? 144 PRO C N   1 
ATOM   7588  C CA  . PRO C 1 144 ? -8.905  -55.076  -56.170 1.00 42.61  ? 144 PRO C CA  1 
ATOM   7589  C C   . PRO C 1 144 ? -8.739  -56.569  -56.418 1.00 43.06  ? 144 PRO C C   1 
ATOM   7590  O O   . PRO C 1 144 ? -8.164  -56.995  -57.422 1.00 43.52  ? 144 PRO C O   1 
ATOM   7591  C CB  . PRO C 1 144 ? -9.821  -54.401  -57.203 1.00 41.77  ? 144 PRO C CB  1 
ATOM   7592  C CG  . PRO C 1 144 ? -8.951  -53.512  -58.007 1.00 44.27  ? 144 PRO C CG  1 
ATOM   7593  C CD  . PRO C 1 144 ? -7.710  -53.226  -57.229 1.00 44.41  ? 144 PRO C CD  1 
ATOM   7594  N N   . ILE C 1 145 ? -9.225  -57.364  -55.463 1.00 38.47  ? 145 ILE C N   1 
ATOM   7595  C CA  . ILE C 1 145 ? -8.912  -58.784  -55.432 1.00 37.56  ? 145 ILE C CA  1 
ATOM   7596  C C   . ILE C 1 145 ? -9.659  -59.534  -56.512 1.00 36.77  ? 145 ILE C C   1 
ATOM   7597  O O   . ILE C 1 145 ? -9.195  -60.584  -56.979 1.00 36.47  ? 145 ILE C O   1 
ATOM   7598  C CB  . ILE C 1 145 ? -9.192  -59.330  -54.016 1.00 39.02  ? 145 ILE C CB  1 
ATOM   7599  C CG1 . ILE C 1 145 ? -8.000  -59.025  -53.096 1.00 39.67  ? 145 ILE C CG1 1 
ATOM   7600  C CG2 . ILE C 1 145 ? -9.525  -60.819  -54.035 1.00 38.26  ? 145 ILE C CG2 1 
ATOM   7601  C CD1 . ILE C 1 145 ? -8.272  -59.251  -51.652 1.00 39.42  ? 145 ILE C CD1 1 
ATOM   7602  N N   . ILE C 1 146 ? -10.791 -59.010  -56.969 1.00 39.60  ? 146 ILE C N   1 
ATOM   7603  C CA  . ILE C 1 146 ? -11.491 -59.630  -58.083 1.00 38.64  ? 146 ILE C CA  1 
ATOM   7604  C C   . ILE C 1 146 ? -12.093 -58.543  -58.967 1.00 38.63  ? 146 ILE C C   1 
ATOM   7605  O O   . ILE C 1 146 ? -12.307 -57.406  -58.537 1.00 38.94  ? 146 ILE C O   1 
ATOM   7606  C CB  . ILE C 1 146 ? -12.526 -60.655  -57.549 1.00 38.52  ? 146 ILE C CB  1 
ATOM   7607  C CG1 . ILE C 1 146 ? -13.416 -61.224  -58.644 1.00 37.64  ? 146 ILE C CG1 1 
ATOM   7608  C CG2 . ILE C 1 146 ? -13.339 -60.070  -56.468 1.00 39.17  ? 146 ILE C CG2 1 
ATOM   7609  C CD1 . ILE C 1 146 ? -14.195 -62.414  -58.153 1.00 38.75  ? 146 ILE C CD1 1 
ATOM   7610  N N   . LEU C 1 147 ? -12.298 -58.894  -60.236 1.00 36.11  ? 147 LEU C N   1 
ATOM   7611  C CA  . LEU C 1 147 ? -12.829 -58.017  -61.263 1.00 35.42  ? 147 LEU C CA  1 
ATOM   7612  C C   . LEU C 1 147 ? -13.931 -58.762  -62.001 1.00 35.19  ? 147 LEU C C   1 
ATOM   7613  O O   . LEU C 1 147 ? -13.723 -59.890  -62.457 1.00 34.94  ? 147 LEU C O   1 
ATOM   7614  C CB  . LEU C 1 147 ? -11.718 -57.597  -62.233 1.00 37.58  ? 147 LEU C CB  1 
ATOM   7615  C CG  . LEU C 1 147 ? -11.939 -56.598  -63.375 1.00 38.74  ? 147 LEU C CG  1 
ATOM   7616  C CD1 . LEU C 1 147 ? -10.579 -56.223  -63.913 1.00 41.27  ? 147 LEU C CD1 1 
ATOM   7617  C CD2 . LEU C 1 147 ? -12.729 -57.200  -64.483 1.00 38.56  ? 147 LEU C CD2 1 
ATOM   7618  N N   . TYR C 1 148 ? -15.092 -58.131  -62.121 1.00 37.72  ? 148 TYR C N   1 
ATOM   7619  C CA  . TYR C 1 148 ? -16.179 -58.622  -62.950 1.00 38.65  ? 148 TYR C CA  1 
ATOM   7620  C C   . TYR C 1 148 ? -16.311 -57.769  -64.194 1.00 40.44  ? 148 TYR C C   1 
ATOM   7621  O O   . TYR C 1 148 ? -15.988 -56.581  -64.190 1.00 41.70  ? 148 TYR C O   1 
ATOM   7622  C CB  . TYR C 1 148 ? -17.508 -58.575  -62.220 1.00 39.71  ? 148 TYR C CB  1 
ATOM   7623  C CG  . TYR C 1 148 ? -17.460 -59.424  -61.021 1.00 38.15  ? 148 TYR C CG  1 
ATOM   7624  C CD1 . TYR C 1 148 ? -17.666 -60.788  -61.127 1.00 39.14  ? 148 TYR C CD1 1 
ATOM   7625  C CD2 . TYR C 1 148 ? -17.138 -58.883  -59.800 1.00 38.13  ? 148 TYR C CD2 1 
ATOM   7626  C CE1 . TYR C 1 148 ? -17.592 -61.591  -60.024 1.00 39.22  ? 148 TYR C CE1 1 
ATOM   7627  C CE2 . TYR C 1 148 ? -17.053 -59.662  -58.691 1.00 40.31  ? 148 TYR C CE2 1 
ATOM   7628  C CZ  . TYR C 1 148 ? -17.285 -61.024  -58.801 1.00 40.71  ? 148 TYR C CZ  1 
ATOM   7629  O OH  . TYR C 1 148 ? -17.202 -61.809  -57.672 1.00 41.49  ? 148 TYR C OH  1 
ATOM   7630  N N   . GLN C 1 149 ? -16.809 -58.381  -65.257 1.00 35.61  ? 149 GLN C N   1 
ATOM   7631  C CA  . GLN C 1 149 ? -17.269 -57.625  -66.411 1.00 38.22  ? 149 GLN C CA  1 
ATOM   7632  C C   . GLN C 1 149 ? -18.496 -58.331  -66.960 1.00 37.93  ? 149 GLN C C   1 
ATOM   7633  O O   . GLN C 1 149 ? -18.424 -59.502  -67.345 1.00 37.47  ? 149 GLN C O   1 
ATOM   7634  C CB  . GLN C 1 149 ? -16.193 -57.469  -67.499 1.00 38.24  ? 149 GLN C CB  1 
ATOM   7635  C CG  . GLN C 1 149 ? -16.787 -56.925  -68.770 1.00 40.34  ? 149 GLN C CG  1 
ATOM   7636  C CD  . GLN C 1 149 ? -15.751 -56.394  -69.727 1.00 43.84  ? 149 GLN C CD  1 
ATOM   7637  O OE1 . GLN C 1 149 ? -14.572 -56.305  -69.388 1.00 44.45  ? 149 GLN C OE1 1 
ATOM   7638  N NE2 . GLN C 1 149 ? -16.185 -56.032  -70.946 1.00 44.88  ? 149 GLN C NE2 1 
ATOM   7639  N N   . VAL C 1 150 ? -19.618 -57.623  -66.960 1.00 34.91  ? 150 VAL C N   1 
ATOM   7640  C CA  . VAL C 1 150 ? -20.863 -58.094  -67.550 1.00 36.93  ? 150 VAL C CA  1 
ATOM   7641  C C   . VAL C 1 150 ? -21.047 -57.346  -68.860 1.00 38.79  ? 150 VAL C C   1 
ATOM   7642  O O   . VAL C 1 150 ? -21.235 -56.125  -68.862 1.00 39.12  ? 150 VAL C O   1 
ATOM   7643  C CB  . VAL C 1 150 ? -22.049 -57.892  -66.597 1.00 36.38  ? 150 VAL C CB  1 
ATOM   7644  C CG1 . VAL C 1 150 ? -23.371 -58.290  -67.262 1.00 36.69  ? 150 VAL C CG1 1 
ATOM   7645  C CG2 . VAL C 1 150 ? -21.803 -58.686  -65.309 1.00 34.56  ? 150 VAL C CG2 1 
ATOM   7646  N N   . THR C 1 151 ? -20.946 -58.077  -69.976 1.00 39.31  ? 151 THR C N   1 
ATOM   7647  C CA  . THR C 1 151 ? -21.147 -57.524  -71.311 1.00 41.40  ? 151 THR C CA  1 
ATOM   7648  C C   . THR C 1 151 ? -22.530 -57.920  -71.825 1.00 42.26  ? 151 THR C C   1 
ATOM   7649  O O   . THR C 1 151 ? -22.830 -59.112  -71.943 1.00 40.59  ? 151 THR C O   1 
ATOM   7650  C CB  . THR C 1 151 ? -20.067 -58.024  -72.262 1.00 41.13  ? 151 THR C CB  1 
ATOM   7651  O OG1 . THR C 1 151 ? -18.788 -57.874  -71.632 1.00 42.02  ? 151 THR C OG1 1 
ATOM   7652  C CG2 . THR C 1 151 ? -20.084 -57.222  -73.539 1.00 43.39  ? 151 THR C CG2 1 
ATOM   7653  N N   . ARG C 1 152 ? -23.364 -56.921  -72.141 1.00 50.16  ? 152 ARG C N   1 
ATOM   7654  C CA  . ARG C 1 152 ? -24.671 -57.150  -72.761 1.00 49.78  ? 152 ARG C CA  1 
ATOM   7655  C C   . ARG C 1 152 ? -24.556 -57.437  -74.259 1.00 50.49  ? 152 ARG C C   1 
ATOM   7656  O O   . ARG C 1 152 ? -23.897 -56.701  -75.005 1.00 51.06  ? 152 ARG C O   1 
ATOM   7657  C CB  . ARG C 1 152 ? -25.578 -55.946  -72.541 1.00 50.71  ? 152 ARG C CB  1 
ATOM   7658  C CG  . ARG C 1 152 ? -25.896 -55.670  -71.088 1.00 53.43  ? 152 ARG C CG  1 
ATOM   7659  C CD  . ARG C 1 152 ? -26.987 -54.612  -70.950 1.00 55.70  ? 152 ARG C CD  1 
ATOM   7660  N NE  . ARG C 1 152 ? -28.301 -55.233  -70.832 1.00 58.18  ? 152 ARG C NE  1 
ATOM   7661  C CZ  . ARG C 1 152 ? -29.424 -54.578  -70.567 1.00 60.38  ? 152 ARG C CZ  1 
ATOM   7662  N NH1 . ARG C 1 152 ? -29.430 -53.268  -70.360 1.00 61.60  ? 152 ARG C NH1 1 
ATOM   7663  N NH2 . ARG C 1 152 ? -30.569 -55.255  -70.506 1.00 59.06  ? 152 ARG C NH2 1 
ATOM   7664  N N   . LEU C 1 153 ? -25.246 -58.487  -74.696 1.00 43.78  ? 153 LEU C N   1 
ATOM   7665  C CA  . LEU C 1 153 ? -25.283 -58.919  -76.083 1.00 43.35  ? 153 LEU C CA  1 
ATOM   7666  C C   . LEU C 1 153 ? -26.578 -58.449  -76.758 1.00 46.45  ? 153 LEU C C   1 
ATOM   7667  O O   . LEU C 1 153 ? -27.639 -58.398  -76.124 1.00 45.38  ? 153 LEU C O   1 
ATOM   7668  C CB  . LEU C 1 153 ? -25.159 -60.438  -76.134 1.00 41.42  ? 153 LEU C CB  1 
ATOM   7669  C CG  . LEU C 1 153 ? -23.914 -61.049  -75.454 1.00 40.09  ? 153 LEU C CG  1 
ATOM   7670  C CD1 . LEU C 1 153 ? -23.745 -62.488  -75.842 1.00 38.23  ? 153 LEU C CD1 1 
ATOM   7671  C CD2 . LEU C 1 153 ? -22.624 -60.301  -75.784 1.00 40.81  ? 153 LEU C CD2 1 
ATOM   7672  N N   . SER C 1 154 ? -26.474 -58.093  -78.050 1.00 49.60  ? 154 SER C N   1 
ATOM   7673  C CA  . SER C 1 154 ? -27.610 -57.624  -78.854 1.00 50.73  ? 154 SER C CA  1 
ATOM   7674  C C   . SER C 1 154 ? -28.862 -58.466  -78.670 1.00 51.85  ? 154 SER C C   1 
ATOM   7675  O O   . SER C 1 154 ? -29.966 -57.942  -78.481 1.00 53.16  ? 154 SER C O   1 
ATOM   7676  C CB  . SER C 1 154 ? -27.241 -57.637  -80.338 1.00 50.59  ? 154 SER C CB  1 
ATOM   7677  O OG  . SER C 1 154 ? -26.042 -56.947  -80.578 1.00 52.04  ? 154 SER C OG  1 
ATOM   7678  N N   . CYS C 1 155 ? -28.714 -59.778  -78.799 1.00 52.27  ? 155 CYS C N   1 
ATOM   7679  C CA  . CYS C 1 155 ? -29.823 -60.694  -78.599 1.00 52.85  ? 155 CYS C CA  1 
ATOM   7680  C C   . CYS C 1 155 ? -30.426 -60.626  -77.195 1.00 53.15  ? 155 CYS C C   1 
ATOM   7681  O O   . CYS C 1 155 ? -31.447 -61.283  -76.956 1.00 53.17  ? 155 CYS C O   1 
ATOM   7682  C CB  . CYS C 1 155 ? -29.340 -62.110  -78.850 1.00 52.82  ? 155 CYS C CB  1 
ATOM   7683  S SG  . CYS C 1 155 ? -28.137 -62.567  -77.593 1.00 50.12  ? 155 CYS C SG  1 
ATOM   7684  N N   . GLY C 1 156 ? -29.825 -59.889  -76.256 1.00 50.76  ? 156 GLY C N   1 
ATOM   7685  C CA  . GLY C 1 156 ? -30.385 -59.785  -74.919 1.00 50.11  ? 156 GLY C CA  1 
ATOM   7686  C C   . GLY C 1 156 ? -29.859 -60.772  -73.895 1.00 49.13  ? 156 GLY C C   1 
ATOM   7687  O O   . GLY C 1 156 ? -30.391 -60.824  -72.781 1.00 49.83  ? 156 GLY C O   1 
ATOM   7688  N N   . GLY C 1 157 ? -28.857 -61.577  -74.235 1.00 46.02  ? 157 GLY C N   1 
ATOM   7689  C CA  . GLY C 1 157 ? -28.094 -62.313  -73.247 1.00 44.91  ? 157 GLY C CA  1 
ATOM   7690  C C   . GLY C 1 157 ? -26.914 -61.495  -72.750 1.00 43.02  ? 157 GLY C C   1 
ATOM   7691  O O   . GLY C 1 157 ? -26.767 -60.309  -73.054 1.00 43.94  ? 157 GLY C O   1 
ATOM   7692  N N   . PHE C 1 158 ? -26.053 -62.144  -71.965 1.00 41.88  ? 158 PHE C N   1 
ATOM   7693  C CA  . PHE C 1 158 ? -24.878 -61.435  -71.469 1.00 40.89  ? 158 PHE C CA  1 
ATOM   7694  C C   . PHE C 1 158 ? -23.729 -62.398  -71.188 1.00 39.71  ? 158 PHE C C   1 
ATOM   7695  O O   . PHE C 1 158 ? -23.915 -63.601  -70.998 1.00 38.55  ? 158 PHE C O   1 
ATOM   7696  C CB  . PHE C 1 158 ? -25.214 -60.607  -70.221 1.00 40.21  ? 158 PHE C CB  1 
ATOM   7697  C CG  . PHE C 1 158 ? -25.686 -61.422  -69.063 1.00 41.01  ? 158 PHE C CG  1 
ATOM   7698  C CD1 . PHE C 1 158 ? -26.999 -61.878  -69.004 1.00 42.89  ? 158 PHE C CD1 1 
ATOM   7699  C CD2 . PHE C 1 158 ? -24.835 -61.718  -68.012 1.00 38.44  ? 158 PHE C CD2 1 
ATOM   7700  C CE1 . PHE C 1 158 ? -27.446 -62.630  -67.918 1.00 42.70  ? 158 PHE C CE1 1 
ATOM   7701  C CE2 . PHE C 1 158 ? -25.271 -62.460  -66.927 1.00 38.58  ? 158 PHE C CE2 1 
ATOM   7702  C CZ  . PHE C 1 158 ? -26.576 -62.922  -66.880 1.00 40.88  ? 158 PHE C CZ  1 
ATOM   7703  N N   . ILE C 1 159 ? -22.529 -61.831  -71.170 1.00 40.38  ? 159 ILE C N   1 
ATOM   7704  C CA  . ILE C 1 159 ? -21.304 -62.537  -70.834 1.00 38.89  ? 159 ILE C CA  1 
ATOM   7705  C C   . ILE C 1 159 ? -20.848 -62.022  -69.481 1.00 38.26  ? 159 ILE C C   1 
ATOM   7706  O O   . ILE C 1 159 ? -20.627 -60.819  -69.313 1.00 38.07  ? 159 ILE C O   1 
ATOM   7707  C CB  . ILE C 1 159 ? -20.216 -62.333  -71.896 1.00 39.98  ? 159 ILE C CB  1 
ATOM   7708  C CG1 . ILE C 1 159 ? -20.684 -62.888  -73.247 1.00 40.03  ? 159 ILE C CG1 1 
ATOM   7709  C CG2 . ILE C 1 159 ? -18.885 -62.953  -71.439 1.00 38.59  ? 159 ILE C CG2 1 
ATOM   7710  C CD1 . ILE C 1 159 ? -19.908 -62.341  -74.414 1.00 40.89  ? 159 ILE C CD1 1 
ATOM   7711  N N   . LEU C 1 160 ? -20.731 -62.930  -68.522 1.00 39.36  ? 160 LEU C N   1 
ATOM   7712  C CA  . LEU C 1 160 ? -20.208 -62.642  -67.198 1.00 37.83  ? 160 LEU C CA  1 
ATOM   7713  C C   . LEU C 1 160 ? -18.766 -63.157  -67.152 1.00 37.51  ? 160 LEU C C   1 
ATOM   7714  O O   . LEU C 1 160 ? -18.536 -64.365  -67.226 1.00 38.56  ? 160 LEU C O   1 
ATOM   7715  C CB  . LEU C 1 160 ? -21.098 -63.318  -66.152 1.00 37.42  ? 160 LEU C CB  1 
ATOM   7716  C CG  . LEU C 1 160 ? -20.625 -63.393  -64.701 1.00 38.22  ? 160 LEU C CG  1 
ATOM   7717  C CD1 . LEU C 1 160 ? -20.299 -62.024  -64.165 1.00 37.55  ? 160 LEU C CD1 1 
ATOM   7718  C CD2 . LEU C 1 160 ? -21.678 -64.051  -63.824 1.00 40.73  ? 160 LEU C CD2 1 
ATOM   7719  N N   . ALA C 1 161 ? -17.794 -62.254  -67.039 1.00 35.90  ? 161 ALA C N   1 
ATOM   7720  C CA  . ALA C 1 161 ? -16.378 -62.611  -67.051 1.00 36.81  ? 161 ALA C CA  1 
ATOM   7721  C C   . ALA C 1 161 ? -15.745 -62.216  -65.724 1.00 35.06  ? 161 ALA C C   1 
ATOM   7722  O O   . ALA C 1 161 ? -16.117 -61.201  -65.143 1.00 34.37  ? 161 ALA C O   1 
ATOM   7723  C CB  . ALA C 1 161 ? -15.645 -61.926  -68.216 1.00 36.85  ? 161 ALA C CB  1 
ATOM   7724  N N   . VAL C 1 162 ? -14.761 -62.990  -65.258 1.00 32.93  ? 162 VAL C N   1 
ATOM   7725  C CA  . VAL C 1 162 ? -14.215 -62.814  -63.917 1.00 32.87  ? 162 VAL C CA  1 
ATOM   7726  C C   . VAL C 1 162 ? -12.701 -62.946  -63.978 1.00 34.38  ? 162 VAL C C   1 
ATOM   7727  O O   . VAL C 1 162 ? -12.173 -63.881  -64.591 1.00 34.66  ? 162 VAL C O   1 
ATOM   7728  C CB  . VAL C 1 162 ? -14.813 -63.830  -62.922 1.00 31.77  ? 162 VAL C CB  1 
ATOM   7729  C CG1 . VAL C 1 162 ? -14.152 -63.728  -61.606 1.00 32.13  ? 162 VAL C CG1 1 
ATOM   7730  C CG2 . VAL C 1 162 ? -16.298 -63.573  -62.740 1.00 32.44  ? 162 VAL C CG2 1 
ATOM   7731  N N   . ARG C 1 163 ? -12.003 -61.996  -63.363 1.00 35.56  ? 163 ARG C N   1 
ATOM   7732  C CA  . ARG C 1 163 ? -10.566 -62.075  -63.157 1.00 36.93  ? 163 ARG C CA  1 
ATOM   7733  C C   . ARG C 1 163 ? -10.334 -62.073  -61.660 1.00 36.07  ? 163 ARG C C   1 
ATOM   7734  O O   . ARG C 1 163 ? -10.701 -61.108  -60.986 1.00 35.38  ? 163 ARG C O   1 
ATOM   7735  C CB  . ARG C 1 163 ? -9.831  -60.899  -63.799 1.00 38.26  ? 163 ARG C CB  1 
ATOM   7736  C CG  . ARG C 1 163 ? -8.318  -61.163  -63.828 1.00 39.88  ? 163 ARG C CG  1 
ATOM   7737  C CD  . ARG C 1 163 ? -7.462  -60.038  -64.423 1.00 42.21  ? 163 ARG C CD  1 
ATOM   7738  N NE  . ARG C 1 163 ? -6.069  -60.482  -64.414 1.00 48.42  ? 163 ARG C NE  1 
ATOM   7739  C CZ  . ARG C 1 163 ? -5.013  -59.796  -64.838 1.00 50.29  ? 163 ARG C CZ  1 
ATOM   7740  N NH1 . ARG C 1 163 ? -5.138  -58.600  -65.397 1.00 51.39  ? 163 ARG C NH1 1 
ATOM   7741  N NH2 . ARG C 1 163 ? -3.798  -60.324  -64.686 1.00 50.66  ? 163 ARG C NH2 1 
ATOM   7742  N N   . TYR C 1 164 ? -9.724  -63.128  -61.131 1.00 33.73  ? 164 TYR C N   1 
ATOM   7743  C CA  . TYR C 1 164 ? -9.545  -63.176  -59.683 1.00 34.73  ? 164 TYR C CA  1 
ATOM   7744  C C   . TYR C 1 164 ? -8.109  -63.474  -59.275 1.00 35.61  ? 164 TYR C C   1 
ATOM   7745  O O   . TYR C 1 164 ? -7.363  -64.186  -59.967 1.00 37.06  ? 164 TYR C O   1 
ATOM   7746  C CB  . TYR C 1 164 ? -10.490 -64.180  -59.026 1.00 32.43  ? 164 TYR C CB  1 
ATOM   7747  C CG  . TYR C 1 164 ? -10.242 -65.630  -59.320 1.00 33.62  ? 164 TYR C CG  1 
ATOM   7748  C CD1 . TYR C 1 164 ? -10.782 -66.227  -60.453 1.00 33.49  ? 164 TYR C CD1 1 
ATOM   7749  C CD2 . TYR C 1 164 ? -9.509  -66.431  -58.437 1.00 35.00  ? 164 TYR C CD2 1 
ATOM   7750  C CE1 . TYR C 1 164 ? -10.580 -67.588  -60.711 1.00 34.18  ? 164 TYR C CE1 1 
ATOM   7751  C CE2 . TYR C 1 164 ? -9.302  -67.779  -58.684 1.00 35.51  ? 164 TYR C CE2 1 
ATOM   7752  C CZ  . TYR C 1 164 ? -9.844  -68.355  -59.823 1.00 35.72  ? 164 TYR C CZ  1 
ATOM   7753  O OH  . TYR C 1 164 ? -9.662  -69.701  -60.072 1.00 37.16  ? 164 TYR C OH  1 
ATOM   7754  N N   . ASN C 1 165 ? -7.754  -62.911  -58.120 1.00 34.78  ? 165 ASN C N   1 
ATOM   7755  C CA  . ASN C 1 165 ? -6.437  -63.020  -57.505 1.00 36.08  ? 165 ASN C CA  1 
ATOM   7756  C C   . ASN C 1 165 ? -6.309  -64.411  -56.897 1.00 37.67  ? 165 ASN C C   1 
ATOM   7757  O O   . ASN C 1 165 ? -6.918  -64.713  -55.866 1.00 36.60  ? 165 ASN C O   1 
ATOM   7758  C CB  . ASN C 1 165 ? -6.274  -61.914  -56.461 1.00 36.14  ? 165 ASN C CB  1 
ATOM   7759  C CG  . ASN C 1 165 ? -4.891  -61.888  -55.825 1.00 38.58  ? 165 ASN C CG  1 
ATOM   7760  O OD1 . ASN C 1 165 ? -4.329  -62.931  -55.477 1.00 39.41  ? 165 ASN C OD1 1 
ATOM   7761  N ND2 . ASN C 1 165 ? -4.340  -60.689  -55.660 1.00 38.08  ? 165 ASN C ND2 1 
ATOM   7762  N N   . HIS C 1 166 ? -5.504  -65.265  -57.538 1.00 39.09  ? 166 HIS C N   1 
ATOM   7763  C CA  . HIS C 1 166 ? -5.467  -66.676  -57.168 1.00 39.64  ? 166 HIS C CA  1 
ATOM   7764  C C   . HIS C 1 166 ? -4.980  -66.890  -55.737 1.00 41.00  ? 166 HIS C C   1 
ATOM   7765  O O   . HIS C 1 166 ? -5.131  -67.993  -55.198 1.00 40.06  ? 166 HIS C O   1 
ATOM   7766  C CB  . HIS C 1 166 ? -4.591  -67.449  -58.149 1.00 40.76  ? 166 HIS C CB  1 
ATOM   7767  C CG  . HIS C 1 166 ? -4.930  -68.906  -58.262 1.00 41.06  ? 166 HIS C CG  1 
ATOM   7768  N ND1 . HIS C 1 166 ? -5.427  -69.643  -57.208 1.00 40.08  ? 166 HIS C ND1 1 
ATOM   7769  C CD2 . HIS C 1 166 ? -4.820  -69.767  -59.304 1.00 40.81  ? 166 HIS C CD2 1 
ATOM   7770  C CE1 . HIS C 1 166 ? -5.627  -70.889  -57.601 1.00 40.39  ? 166 HIS C CE1 1 
ATOM   7771  N NE2 . HIS C 1 166 ? -5.259  -70.992  -58.866 1.00 40.64  ? 166 HIS C NE2 1 
ATOM   7772  N N   . ALA C 1 167 ? -4.402  -65.865  -55.103 1.00 44.42  ? 167 ALA C N   1 
ATOM   7773  C CA  . ALA C 1 167 ? -3.996  -66.029  -53.709 1.00 43.50  ? 167 ALA C CA  1 
ATOM   7774  C C   . ALA C 1 167 ? -5.202  -66.064  -52.779 1.00 43.66  ? 167 ALA C C   1 
ATOM   7775  O O   . ALA C 1 167 ? -5.117  -66.611  -51.672 1.00 44.40  ? 167 ALA C O   1 
ATOM   7776  C CB  . ALA C 1 167 ? -3.032  -64.919  -53.292 1.00 43.48  ? 167 ALA C CB  1 
ATOM   7777  N N   . MET C 1 168 ? -6.332  -65.494  -53.206 1.00 43.25  ? 168 MET C N   1 
ATOM   7778  C CA  . MET C 1 168 ? -7.522  -65.475  -52.365 1.00 42.09  ? 168 MET C CA  1 
ATOM   7779  C C   . MET C 1 168 ? -8.280  -66.795  -52.438 1.00 42.44  ? 168 MET C C   1 
ATOM   7780  O O   . MET C 1 168 ? -8.650  -67.363  -51.403 1.00 42.63  ? 168 MET C O   1 
ATOM   7781  C CB  . MET C 1 168 ? -8.439  -64.321  -52.763 1.00 41.13  ? 168 MET C CB  1 
ATOM   7782  C CG  . MET C 1 168 ? -9.777  -64.345  -52.046 1.00 42.69  ? 168 MET C CG  1 
ATOM   7783  S SD  . MET C 1 168 ? -9.680  -64.112  -50.245 1.00 44.27  ? 168 MET C SD  1 
ATOM   7784  C CE  . MET C 1 168 ? -9.124  -62.415  -50.200 1.00 43.45  ? 168 MET C CE  1 
ATOM   7785  N N   . THR C 1 169 ? -8.519  -67.305  -53.643 1.00 39.88  ? 169 THR C N   1 
ATOM   7786  C CA  . THR C 1 169 ? -9.309  -68.518  -53.774 1.00 40.42  ? 169 THR C CA  1 
ATOM   7787  C C   . THR C 1 169 ? -8.859  -69.310  -55.007 1.00 40.65  ? 169 THR C C   1 
ATOM   7788  O O   . THR C 1 169 ? -8.156  -68.808  -55.890 1.00 40.28  ? 169 THR C O   1 
ATOM   7789  C CB  . THR C 1 169 ? -10.816 -68.160  -53.837 1.00 40.13  ? 169 THR C CB  1 
ATOM   7790  O OG1 . THR C 1 169 ? -11.618 -69.303  -53.501 1.00 39.49  ? 169 THR C OG1 1 
ATOM   7791  C CG2 . THR C 1 169 ? -11.207 -67.659  -55.208 1.00 37.35  ? 169 THR C CG2 1 
ATOM   7792  N N   . ASP C 1 170 ? -9.264  -70.567  -55.051 1.00 40.01  ? 170 ASP C N   1 
ATOM   7793  C CA  . ASP C 1 170 ? -9.144  -71.364  -56.252 1.00 38.85  ? 170 ASP C CA  1 
ATOM   7794  C C   . ASP C 1 170 ? -10.497 -71.446  -56.946 1.00 38.73  ? 170 ASP C C   1 
ATOM   7795  O O   . ASP C 1 170 ? -11.477 -70.821  -56.535 1.00 38.41  ? 170 ASP C O   1 
ATOM   7796  C CB  . ASP C 1 170 ? -8.601  -72.762  -55.929 1.00 41.40  ? 170 ASP C CB  1 
ATOM   7797  C CG  . ASP C 1 170 ? -9.442  -73.536  -54.885 1.00 41.42  ? 170 ASP C CG  1 
ATOM   7798  O OD1 . ASP C 1 170 ? -10.638 -73.226  -54.665 1.00 41.02  ? 170 ASP C OD1 1 
ATOM   7799  O OD2 . ASP C 1 170 ? -8.889  -74.500  -54.298 1.00 42.29  ? 170 ASP C OD2 1 
ATOM   7800  N N   . ALA C 1 171 ? -10.546 -72.264  -58.001 1.00 36.65  ? 171 ALA C N   1 
ATOM   7801  C CA  . ALA C 1 171 ? -11.735 -72.350  -58.841 1.00 35.73  ? 171 ALA C CA  1 
ATOM   7802  C C   . ALA C 1 171 ? -12.939 -72.815  -58.040 1.00 35.98  ? 171 ALA C C   1 
ATOM   7803  O O   . ALA C 1 171 ? -14.062 -72.326  -58.231 1.00 34.20  ? 171 ALA C O   1 
ATOM   7804  C CB  . ALA C 1 171 ? -11.467 -73.295  -60.006 1.00 33.13  ? 171 ALA C CB  1 
ATOM   7805  N N   . ALA C 1 172 ? -12.710 -73.747  -57.115 1.00 40.78  ? 172 ALA C N   1 
ATOM   7806  C CA  . ALA C 1 172 ? -13.804 -74.315  -56.346 1.00 39.83  ? 172 ALA C CA  1 
ATOM   7807  C C   . ALA C 1 172 ? -14.382 -73.284  -55.397 1.00 39.46  ? 172 ALA C C   1 
ATOM   7808  O O   . ALA C 1 172 ? -15.598 -73.223  -55.199 1.00 40.78  ? 172 ALA C O   1 
ATOM   7809  C CB  . ALA C 1 172 ? -13.310 -75.547  -55.589 1.00 40.83  ? 172 ALA C CB  1 
ATOM   7810  N N   . GLY C 1 173 ? -13.519 -72.463  -54.801 1.00 36.98  ? 173 GLY C N   1 
ATOM   7811  C CA  . GLY C 1 173 ? -13.991 -71.422  -53.908 1.00 36.42  ? 173 GLY C CA  1 
ATOM   7812  C C   . GLY C 1 173 ? -14.729 -70.327  -54.653 1.00 36.32  ? 173 GLY C C   1 
ATOM   7813  O O   . GLY C 1 173 ? -15.786 -69.868  -54.215 1.00 35.33  ? 173 GLY C O   1 
ATOM   7814  N N   . LEU C 1 174 ? -14.170 -69.882  -55.783 1.00 36.46  ? 174 LEU C N   1 
ATOM   7815  C CA  . LEU C 1 174 ? -14.875 -68.918  -56.615 1.00 35.04  ? 174 LEU C CA  1 
ATOM   7816  C C   . LEU C 1 174 ? -16.237 -69.450  -57.025 1.00 35.22  ? 174 LEU C C   1 
ATOM   7817  O O   . LEU C 1 174 ? -17.203 -68.698  -57.090 1.00 35.48  ? 174 LEU C O   1 
ATOM   7818  C CB  . LEU C 1 174 ? -14.058 -68.584  -57.852 1.00 34.52  ? 174 LEU C CB  1 
ATOM   7819  C CG  . LEU C 1 174 ? -14.740 -67.645  -58.845 1.00 33.37  ? 174 LEU C CG  1 
ATOM   7820  C CD1 . LEU C 1 174 ? -14.771 -66.234  -58.320 1.00 32.01  ? 174 LEU C CD1 1 
ATOM   7821  C CD2 . LEU C 1 174 ? -14.051 -67.705  -60.200 1.00 32.25  ? 174 LEU C CD2 1 
ATOM   7822  N N   . LEU C 1 175 ? -16.334 -70.753  -57.284 1.00 40.62  ? 175 LEU C N   1 
ATOM   7823  C CA  . LEU C 1 175 ? -17.615 -71.354  -57.633 1.00 41.05  ? 175 LEU C CA  1 
ATOM   7824  C C   . LEU C 1 175 ? -18.571 -71.372  -56.442 1.00 42.10  ? 175 LEU C C   1 
ATOM   7825  O O   . LEU C 1 175 ? -19.774 -71.157  -56.612 1.00 42.71  ? 175 LEU C O   1 
ATOM   7826  C CB  . LEU C 1 175 ? -17.379 -72.761  -58.178 1.00 42.48  ? 175 LEU C CB  1 
ATOM   7827  C CG  . LEU C 1 175 ? -18.599 -73.521  -58.693 1.00 45.92  ? 175 LEU C CG  1 
ATOM   7828  C CD1 . LEU C 1 175 ? -18.629 -73.550  -60.214 1.00 47.75  ? 175 LEU C CD1 1 
ATOM   7829  C CD2 . LEU C 1 175 ? -18.624 -74.941  -58.122 1.00 45.70  ? 175 LEU C CD2 1 
ATOM   7830  N N   . GLN C 1 176 ? -18.054 -71.617  -55.226 1.00 40.32  ? 176 GLN C N   1 
ATOM   7831  C CA  . GLN C 1 176 ? -18.871 -71.453  -54.016 1.00 41.30  ? 176 GLN C CA  1 
ATOM   7832  C C   . GLN C 1 176 ? -19.415 -70.031  -53.929 1.00 41.65  ? 176 GLN C C   1 
ATOM   7833  O O   . GLN C 1 176 ? -20.626 -69.810  -53.763 1.00 42.67  ? 176 GLN C O   1 
ATOM   7834  C CB  . GLN C 1 176 ? -18.044 -71.791  -52.770 1.00 40.48  ? 176 GLN C CB  1 
ATOM   7835  C CG  . GLN C 1 176 ? -18.753 -71.597  -51.433 1.00 42.46  ? 176 GLN C CG  1 
ATOM   7836  C CD  . GLN C 1 176 ? -17.830 -71.777  -50.202 1.00 44.05  ? 176 GLN C CD  1 
ATOM   7837  O OE1 . GLN C 1 176 ? -17.452 -70.806  -49.533 1.00 43.21  ? 176 GLN C OE1 1 
ATOM   7838  N NE2 . GLN C 1 176 ? -17.482 -73.020  -49.903 1.00 43.19  ? 176 GLN C NE2 1 
ATOM   7839  N N   . PHE C 1 177 ? -18.519 -69.059  -54.087 1.00 41.36  ? 177 PHE C N   1 
ATOM   7840  C CA  . PHE C 1 177 ? -18.875 -67.648  -54.070 1.00 41.84  ? 177 PHE C CA  1 
ATOM   7841  C C   . PHE C 1 177 ? -19.908 -67.316  -55.142 1.00 42.34  ? 177 PHE C C   1 
ATOM   7842  O O   . PHE C 1 177 ? -20.893 -66.620  -54.872 1.00 41.61  ? 177 PHE C O   1 
ATOM   7843  C CB  . PHE C 1 177 ? -17.599 -66.830  -54.258 1.00 40.78  ? 177 PHE C CB  1 
ATOM   7844  C CG  . PHE C 1 177 ? -17.798 -65.365  -54.251 1.00 41.21  ? 177 PHE C CG  1 
ATOM   7845  C CD1 . PHE C 1 177 ? -18.096 -64.691  -55.420 1.00 41.49  ? 177 PHE C CD1 1 
ATOM   7846  C CD2 . PHE C 1 177 ? -17.661 -64.636  -53.070 1.00 41.36  ? 177 PHE C CD2 1 
ATOM   7847  C CE1 . PHE C 1 177 ? -18.278 -63.326  -55.416 1.00 39.76  ? 177 PHE C CE1 1 
ATOM   7848  C CE2 . PHE C 1 177 ? -17.820 -63.257  -53.065 1.00 40.72  ? 177 PHE C CE2 1 
ATOM   7849  C CZ  . PHE C 1 177 ? -18.134 -62.609  -54.241 1.00 39.44  ? 177 PHE C CZ  1 
ATOM   7850  N N   . MET C 1 178 ? -19.692 -67.801  -56.370 1.00 47.55  ? 178 MET C N   1 
ATOM   7851  C CA  . MET C 1 178 ? -20.562 -67.436  -57.484 1.00 47.92  ? 178 MET C CA  1 
ATOM   7852  C C   . MET C 1 178 ? -21.933 -68.078  -57.338 1.00 49.73  ? 178 MET C C   1 
ATOM   7853  O O   . MET C 1 178 ? -22.950 -67.488  -57.718 1.00 50.11  ? 178 MET C O   1 
ATOM   7854  C CB  . MET C 1 178 ? -19.930 -67.851  -58.809 1.00 46.06  ? 178 MET C CB  1 
ATOM   7855  C CG  . MET C 1 178 ? -18.694 -67.090  -59.162 1.00 45.75  ? 178 MET C CG  1 
ATOM   7856  S SD  . MET C 1 178 ? -19.078 -65.540  -59.974 1.00 50.07  ? 178 MET C SD  1 
ATOM   7857  C CE  . MET C 1 178 ? -18.737 -64.425  -58.645 1.00 47.53  ? 178 MET C CE  1 
ATOM   7858  N N   . SER C 1 179 ? -21.981 -69.286  -56.786 1.00 44.54  ? 179 SER C N   1 
ATOM   7859  C CA  . SER C 1 179 ? -23.264 -69.916  -56.527 1.00 47.38  ? 179 SER C CA  1 
ATOM   7860  C C   . SER C 1 179 ? -24.025 -69.168  -55.439 1.00 48.30  ? 179 SER C C   1 
ATOM   7861  O O   . SER C 1 179 ? -25.247 -68.973  -55.539 1.00 48.90  ? 179 SER C O   1 
ATOM   7862  C CB  . SER C 1 179 ? -23.038 -71.371  -56.143 1.00 48.37  ? 179 SER C CB  1 
ATOM   7863  O OG  . SER C 1 179 ? -24.066 -72.166  -56.686 1.00 54.16  ? 179 SER C OG  1 
ATOM   7864  N N   . ALA C 1 180 ? -23.307 -68.711  -54.406 1.00 43.40  ? 180 ALA C N   1 
ATOM   7865  C CA  . ALA C 1 180 ? -23.911 -67.820  -53.421 1.00 45.50  ? 180 ALA C CA  1 
ATOM   7866  C C   . ALA C 1 180 ? -24.406 -66.530  -54.070 1.00 45.23  ? 180 ALA C C   1 
ATOM   7867  O O   . ALA C 1 180 ? -25.463 -66.012  -53.702 1.00 47.60  ? 180 ALA C O   1 
ATOM   7868  C CB  . ALA C 1 180 ? -22.910 -67.513  -52.307 1.00 43.41  ? 180 ALA C CB  1 
ATOM   7869  N N   . LEU C 1 181 ? -23.640 -65.987  -55.020 1.00 45.19  ? 181 LEU C N   1 
ATOM   7870  C CA  . LEU C 1 181 ? -24.059 -64.793  -55.755 1.00 44.16  ? 181 LEU C CA  1 
ATOM   7871  C C   . LEU C 1 181 ? -25.361 -65.036  -56.509 1.00 46.86  ? 181 LEU C C   1 
ATOM   7872  O O   . LEU C 1 181 ? -26.259 -64.185  -56.510 1.00 48.10  ? 181 LEU C O   1 
ATOM   7873  C CB  . LEU C 1 181 ? -22.950 -64.357  -56.721 1.00 41.63  ? 181 LEU C CB  1 
ATOM   7874  C CG  . LEU C 1 181 ? -23.187 -63.125  -57.599 1.00 42.63  ? 181 LEU C CG  1 
ATOM   7875  C CD1 . LEU C 1 181 ? -23.342 -61.857  -56.766 1.00 41.84  ? 181 LEU C CD1 1 
ATOM   7876  C CD2 . LEU C 1 181 ? -22.059 -62.961  -58.620 1.00 41.82  ? 181 LEU C CD2 1 
ATOM   7877  N N   . GLY C 1 182 ? -25.464 -66.180  -57.185 1.00 44.02  ? 182 GLY C N   1 
ATOM   7878  C CA  . GLY C 1 182 ? -26.701 -66.535  -57.848 1.00 44.52  ? 182 GLY C CA  1 
ATOM   7879  C C   . GLY C 1 182 ? -27.856 -66.683  -56.885 1.00 47.60  ? 182 GLY C C   1 
ATOM   7880  O O   . GLY C 1 182 ? -29.002 -66.386  -57.235 1.00 51.37  ? 182 GLY C O   1 
ATOM   7881  N N   . GLU C 1 183 ? -27.578 -67.130  -55.659 1.00 52.42  ? 183 GLU C N   1 
ATOM   7882  C CA  . GLU C 1 183 ? -28.633 -67.222  -54.652 1.00 53.81  ? 183 GLU C CA  1 
ATOM   7883  C C   . GLU C 1 183 ? -29.096 -65.842  -54.193 1.00 55.86  ? 183 GLU C C   1 
ATOM   7884  O O   . GLU C 1 183 ? -30.303 -65.574  -54.123 1.00 56.82  ? 183 GLU C O   1 
ATOM   7885  C CB  . GLU C 1 183 ? -28.163 -68.044  -53.457 1.00 54.18  ? 183 GLU C CB  1 
ATOM   7886  C CG  . GLU C 1 183 ? -28.299 -69.524  -53.685 1.00 53.98  ? 183 GLU C CG  1 
ATOM   7887  C CD  . GLU C 1 183 ? -27.329 -70.307  -52.850 1.00 56.65  ? 183 GLU C CD  1 
ATOM   7888  O OE1 . GLU C 1 183 ? -26.711 -69.693  -51.953 1.00 57.98  ? 183 GLU C OE1 1 
ATOM   7889  O OE2 . GLU C 1 183 ? -27.179 -71.527  -53.084 1.00 56.01  ? 183 GLU C OE2 1 
ATOM   7890  N N   . ILE C 1 184 ? -28.155 -64.965  -53.842 1.00 49.62  ? 184 ILE C N   1 
ATOM   7891  C CA  . ILE C 1 184 ? -28.530 -63.608  -53.456 1.00 49.36  ? 184 ILE C CA  1 
ATOM   7892  C C   . ILE C 1 184 ? -29.326 -62.949  -54.577 1.00 50.77  ? 184 ILE C C   1 
ATOM   7893  O O   . ILE C 1 184 ? -30.441 -62.459  -54.362 1.00 51.72  ? 184 ILE C O   1 
ATOM   7894  C CB  . ILE C 1 184 ? -27.282 -62.796  -53.075 1.00 47.52  ? 184 ILE C CB  1 
ATOM   7895  C CG1 . ILE C 1 184 ? -26.431 -63.583  -52.072 1.00 46.57  ? 184 ILE C CG1 1 
ATOM   7896  C CG2 . ILE C 1 184 ? -27.662 -61.429  -52.534 1.00 45.04  ? 184 ILE C CG2 1 
ATOM   7897  C CD1 . ILE C 1 184 ? -27.105 -63.871  -50.751 1.00 50.22  ? 184 ILE C CD1 1 
ATOM   7898  N N   . ALA C 1 185 ? -28.793 -62.979  -55.802 1.00 53.03  ? 185 ALA C N   1 
ATOM   7899  C CA  . ALA C 1 185 ? -29.521 -62.424  -56.941 1.00 52.98  ? 185 ALA C CA  1 
ATOM   7900  C C   . ALA C 1 185 ? -30.872 -63.099  -57.130 1.00 55.61  ? 185 ALA C C   1 
ATOM   7901  O O   . ALA C 1 185 ? -31.825 -62.464  -57.596 1.00 55.93  ? 185 ALA C O   1 
ATOM   7902  C CB  . ALA C 1 185 ? -28.689 -62.556  -58.216 1.00 52.65  ? 185 ALA C CB  1 
ATOM   7903  N N   . GLY C 1 186 ? -30.975 -64.381  -56.782 1.00 58.80  ? 186 GLY C N   1 
ATOM   7904  C CA  . GLY C 1 186 ? -32.236 -65.092  -56.876 1.00 60.31  ? 186 GLY C CA  1 
ATOM   7905  C C   . GLY C 1 186 ? -33.281 -64.750  -55.833 1.00 62.37  ? 186 GLY C C   1 
ATOM   7906  O O   . GLY C 1 186 ? -34.356 -65.356  -55.823 1.00 64.54  ? 186 GLY C O   1 
ATOM   7907  N N   . GLY C 1 187 ? -33.012 -63.800  -54.949 1.00 55.81  ? 187 GLY C N   1 
ATOM   7908  C CA  . GLY C 1 187 ? -33.954 -63.421  -53.914 1.00 57.33  ? 187 GLY C CA  1 
ATOM   7909  C C   . GLY C 1 187 ? -33.543 -63.803  -52.510 1.00 56.97  ? 187 GLY C C   1 
ATOM   7910  O O   . GLY C 1 187 ? -34.109 -63.265  -51.552 1.00 57.24  ? 187 GLY C O   1 
ATOM   7911  N N   . ALA C 1 188 ? -32.580 -64.698  -52.339 1.00 55.24  ? 188 ALA C N   1 
ATOM   7912  C CA  . ALA C 1 188 ? -32.129 -65.049  -51.001 1.00 55.94  ? 188 ALA C CA  1 
ATOM   7913  C C   . ALA C 1 188 ? -31.480 -63.850  -50.310 1.00 55.40  ? 188 ALA C C   1 
ATOM   7914  O O   . ALA C 1 188 ? -30.973 -62.926  -50.954 1.00 53.95  ? 188 ALA C O   1 
ATOM   7915  C CB  . ALA C 1 188 ? -31.139 -66.217  -51.059 1.00 54.26  ? 188 ALA C CB  1 
ATOM   7916  N N   . THR C 1 189 ? -31.482 -63.889  -48.974 1.00 54.46  ? 189 THR C N   1 
ATOM   7917  C CA  . THR C 1 189 ? -30.857 -62.863  -48.141 1.00 54.24  ? 189 THR C CA  1 
ATOM   7918  C C   . THR C 1 189 ? -29.581 -63.346  -47.448 1.00 53.09  ? 189 THR C C   1 
ATOM   7919  O O   . THR C 1 189 ? -28.879 -62.545  -46.822 1.00 52.65  ? 189 THR C O   1 
ATOM   7920  C CB  . THR C 1 189 ? -31.868 -62.330  -47.101 1.00 57.78  ? 189 THR C CB  1 
ATOM   7921  O OG1 . THR C 1 189 ? -32.076 -63.287  -46.047 1.00 56.84  ? 189 THR C OG1 1 
ATOM   7922  C CG2 . THR C 1 189 ? -33.221 -62.041  -47.779 1.00 57.48  ? 189 THR C CG2 1 
ATOM   7923  N N   . SER C 1 190 ? -29.251 -64.623  -47.556 1.00 60.10  ? 190 SER C N   1 
ATOM   7924  C CA  . SER C 1 190 ? -27.986 -65.151  -47.078 1.00 59.47  ? 190 SER C CA  1 
ATOM   7925  C C   . SER C 1 190 ? -27.549 -66.232  -48.048 1.00 60.51  ? 190 SER C C   1 
ATOM   7926  O O   . SER C 1 190 ? -28.384 -66.785  -48.772 1.00 63.26  ? 190 SER C O   1 
ATOM   7927  C CB  . SER C 1 190 ? -28.129 -65.725  -45.670 1.00 60.73  ? 190 SER C CB  1 
ATOM   7928  O OG  . SER C 1 190 ? -28.717 -64.768  -44.838 1.00 63.41  ? 190 SER C OG  1 
ATOM   7929  N N   . PRO C 1 191 ? -26.261 -66.568  -48.087 1.00 49.84  ? 191 PRO C N   1 
ATOM   7930  C CA  . PRO C 1 191 ? -25.857 -67.758  -48.845 1.00 49.88  ? 191 PRO C CA  1 
ATOM   7931  C C   . PRO C 1 191 ? -26.228 -69.017  -48.082 1.00 51.44  ? 191 PRO C C   1 
ATOM   7932  O O   . PRO C 1 191 ? -26.250 -69.034  -46.850 1.00 51.65  ? 191 PRO C O   1 
ATOM   7933  C CB  . PRO C 1 191 ? -24.333 -67.615  -48.976 1.00 45.63  ? 191 PRO C CB  1 
ATOM   7934  C CG  . PRO C 1 191 ? -23.917 -66.627  -47.928 1.00 46.04  ? 191 PRO C CG  1 
ATOM   7935  C CD  . PRO C 1 191 ? -25.151 -65.988  -47.305 1.00 47.64  ? 191 PRO C CD  1 
ATOM   7936  N N   . SER C 1 192 ? -26.536 -70.082  -48.834 1.00 58.09  ? 192 SER C N   1 
ATOM   7937  C CA  . SER C 1 192 ? -26.765 -71.382  -48.200 1.00 59.73  ? 192 SER C CA  1 
ATOM   7938  C C   . SER C 1 192 ? -25.541 -71.824  -47.405 1.00 59.19  ? 192 SER C C   1 
ATOM   7939  O O   . SER C 1 192 ? -25.664 -72.341  -46.287 1.00 59.76  ? 192 SER C O   1 
ATOM   7940  C CB  . SER C 1 192 ? -27.113 -72.429  -49.255 1.00 59.88  ? 192 SER C CB  1 
ATOM   7941  O OG  . SER C 1 192 ? -27.663 -71.807  -50.402 1.00 59.74  ? 192 SER C OG  1 
ATOM   7942  N N   . ILE C 1 193 ? -24.350 -71.625  -47.963 1.00 55.62  ? 193 ILE C N   1 
ATOM   7943  C CA  . ILE C 1 193 ? -23.110 -71.916  -47.264 1.00 53.68  ? 193 ILE C CA  1 
ATOM   7944  C C   . ILE C 1 193 ? -22.635 -70.599  -46.664 1.00 52.96  ? 193 ILE C C   1 
ATOM   7945  O O   . ILE C 1 193 ? -22.151 -69.718  -47.385 1.00 51.21  ? 193 ILE C O   1 
ATOM   7946  C CB  . ILE C 1 193 ? -22.065 -72.519  -48.202 1.00 51.58  ? 193 ILE C CB  1 
ATOM   7947  C CG1 . ILE C 1 193 ? -22.705 -73.595  -49.076 1.00 51.59  ? 193 ILE C CG1 1 
ATOM   7948  C CG2 . ILE C 1 193 ? -20.909 -73.107  -47.389 1.00 51.88  ? 193 ILE C CG2 1 
ATOM   7949  C CD1 . ILE C 1 193 ? -23.062 -74.827  -48.285 1.00 54.64  ? 193 ILE C CD1 1 
ATOM   7950  N N   . MET C 1 194 ? -22.777 -70.452  -45.361 1.00 52.85  ? 194 MET C N   1 
ATOM   7951  C CA  . MET C 1 194 ? -22.183 -69.293  -44.721 1.00 52.25  ? 194 MET C CA  1 
ATOM   7952  C C   . MET C 1 194 ? -20.667 -69.441  -44.809 1.00 52.22  ? 194 MET C C   1 
ATOM   7953  O O   . MET C 1 194 ? -20.122 -70.468  -44.372 1.00 52.48  ? 194 MET C O   1 
ATOM   7954  C CB  . MET C 1 194 ? -22.659 -69.157  -43.271 1.00 54.26  ? 194 MET C CB  1 
ATOM   7955  C CG  . MET C 1 194 ? -23.261 -67.762  -42.896 1.00 54.67  ? 194 MET C CG  1 
ATOM   7956  S SD  . MET C 1 194 ? -24.499 -67.080  -44.040 1.00 55.46  ? 194 MET C SD  1 
ATOM   7957  C CE  . MET C 1 194 ? -25.819 -68.293  -43.948 1.00 57.81  ? 194 MET C CE  1 
ATOM   7958  N N   . PRO C 1 195 ? -19.957 -68.500  -45.420 1.00 48.06  ? 195 PRO C N   1 
ATOM   7959  C CA  . PRO C 1 195 ? -18.515 -68.675  -45.592 1.00 46.68  ? 195 PRO C CA  1 
ATOM   7960  C C   . PRO C 1 195 ? -17.809 -68.540  -44.261 1.00 46.59  ? 195 PRO C C   1 
ATOM   7961  O O   . PRO C 1 195 ? -18.306 -67.909  -43.330 1.00 47.03  ? 195 PRO C O   1 
ATOM   7962  C CB  . PRO C 1 195 ? -18.126 -67.541  -46.548 1.00 45.21  ? 195 PRO C CB  1 
ATOM   7963  C CG  . PRO C 1 195 ? -19.172 -66.493  -46.319 1.00 44.94  ? 195 PRO C CG  1 
ATOM   7964  C CD  . PRO C 1 195 ? -20.438 -67.258  -46.049 1.00 46.94  ? 195 PRO C CD  1 
ATOM   7965  N N   . VAL C 1 196 ? -16.630 -69.152  -44.174 1.00 46.22  ? 196 VAL C N   1 
ATOM   7966  C CA  . VAL C 1 196 ? -15.743 -68.962  -43.038 1.00 45.96  ? 196 VAL C CA  1 
ATOM   7967  C C   . VAL C 1 196 ? -14.344 -68.685  -43.563 1.00 46.01  ? 196 VAL C C   1 
ATOM   7968  O O   . VAL C 1 196 ? -14.047 -68.869  -44.744 1.00 45.71  ? 196 VAL C O   1 
ATOM   7969  C CB  . VAL C 1 196 ? -15.722 -70.175  -42.080 1.00 48.25  ? 196 VAL C CB  1 
ATOM   7970  C CG1 . VAL C 1 196 ? -17.130 -70.488  -41.556 1.00 47.74  ? 196 VAL C CG1 1 
ATOM   7971  C CG2 . VAL C 1 196 ? -15.103 -71.377  -42.773 1.00 48.84  ? 196 VAL C CG2 1 
ATOM   7972  N N   . TRP C 1 197 ? -13.480 -68.229  -42.661 1.00 44.99  ? 197 TRP C N   1 
ATOM   7973  C CA  . TRP C 1 197 ? -12.084 -68.003  -42.989 1.00 44.79  ? 197 TRP C CA  1 
ATOM   7974  C C   . TRP C 1 197 ? -11.257 -69.222  -42.602 1.00 46.01  ? 197 TRP C C   1 
ATOM   7975  O O   . TRP C 1 197 ? -10.970 -70.068  -43.450 1.00 45.88  ? 197 TRP C O   1 
ATOM   7976  C CB  . TRP C 1 197 ? -11.578 -66.766  -42.272 1.00 45.05  ? 197 TRP C CB  1 
ATOM   7977  C CG  . TRP C 1 197 ? -10.311 -66.259  -42.800 1.00 45.33  ? 197 TRP C CG  1 
ATOM   7978  C CD1 . TRP C 1 197 ? -9.107  -66.222  -42.159 1.00 46.00  ? 197 TRP C CD1 1 
ATOM   7979  C CD2 . TRP C 1 197 ? -10.105 -65.681  -44.085 1.00 44.13  ? 197 TRP C CD2 1 
ATOM   7980  N NE1 . TRP C 1 197 ? -8.165  -65.644  -42.971 1.00 45.61  ? 197 TRP C NE1 1 
ATOM   7981  C CE2 . TRP C 1 197 ? -8.751  -65.306  -44.162 1.00 44.67  ? 197 TRP C CE2 1 
ATOM   7982  C CE3 . TRP C 1 197 ? -10.940 -65.435  -45.181 1.00 43.45  ? 197 TRP C CE3 1 
ATOM   7983  C CZ2 . TRP C 1 197 ? -8.201  -64.716  -45.299 1.00 44.16  ? 197 TRP C CZ2 1 
ATOM   7984  C CZ3 . TRP C 1 197 ? -10.388 -64.836  -46.314 1.00 42.58  ? 197 TRP C CZ3 1 
ATOM   7985  C CH2 . TRP C 1 197 ? -9.030  -64.489  -46.358 1.00 41.32  ? 197 TRP C CH2 1 
ATOM   7986  N N   . LYS C 1 198 ? -10.860 -69.304  -41.328 1.00 52.93  ? 198 LYS C N   1 
ATOM   7987  C CA  . LYS C 1 198 ? -10.146 -70.441  -40.736 1.00 53.81  ? 198 LYS C CA  1 
ATOM   7988  C C   . LYS C 1 198 ? -8.850  -70.792  -41.461 1.00 54.47  ? 198 LYS C C   1 
ATOM   7989  O O   . LYS C 1 198 ? -8.350  -71.918  -41.321 1.00 55.37  ? 198 LYS C O   1 
ATOM   7990  C CB  . LYS C 1 198 ? -11.032 -71.693  -40.659 1.00 54.19  ? 198 LYS C CB  1 
ATOM   7991  C CG  . LYS C 1 198 ? -12.431 -71.450  -40.129 1.00 54.31  ? 198 LYS C CG  1 
ATOM   7992  C CD  . LYS C 1 198 ? -12.520 -71.722  -38.637 1.00 56.57  ? 198 LYS C CD  1 
ATOM   7993  C CE  . LYS C 1 198 ? -13.770 -71.088  -38.012 1.00 58.25  ? 198 LYS C CE  1 
ATOM   7994  N NZ  . LYS C 1 198 ? -13.491 -69.715  -37.466 1.00 57.73  ? 198 LYS C NZ  1 
ATOM   7995  N N   . ARG C 1 199 ? -8.265  -69.862  -42.220 1.00 48.40  ? 199 ARG C N   1 
ATOM   7996  C CA  . ARG C 1 199 ? -7.038  -70.181  -42.950 1.00 47.66  ? 199 ARG C CA  1 
ATOM   7997  C C   . ARG C 1 199 ? -5.871  -70.531  -42.037 1.00 48.83  ? 199 ARG C C   1 
ATOM   7998  O O   . ARG C 1 199 ? -4.892  -71.125  -42.503 1.00 51.66  ? 199 ARG C O   1 
ATOM   7999  C CB  . ARG C 1 199 ? -6.657  -69.005  -43.843 1.00 47.24  ? 199 ARG C CB  1 
ATOM   8000  C CG  . ARG C 1 199 ? -7.864  -68.445  -44.558 1.00 45.75  ? 199 ARG C CG  1 
ATOM   8001  C CD  . ARG C 1 199 ? -7.721  -68.526  -46.038 1.00 44.34  ? 199 ARG C CD  1 
ATOM   8002  N NE  . ARG C 1 199 ? -8.980  -68.286  -46.724 1.00 43.55  ? 199 ARG C NE  1 
ATOM   8003  C CZ  . ARG C 1 199 ? -9.065  -67.920  -47.993 1.00 42.71  ? 199 ARG C CZ  1 
ATOM   8004  N NH1 . ARG C 1 199 ? -7.977  -67.776  -48.743 1.00 43.02  ? 199 ARG C NH1 1 
ATOM   8005  N NH2 . ARG C 1 199 ? -10.268 -67.710  -48.529 1.00 40.02  ? 199 ARG C NH2 1 
ATOM   8006  N N   . GLU C 1 200 ? -5.944  -70.172  -40.757 1.00 51.42  ? 200 GLU C N   1 
ATOM   8007  C CA  . GLU C 1 200 ? -4.919  -70.586  -39.805 1.00 53.43  ? 200 GLU C CA  1 
ATOM   8008  C C   . GLU C 1 200 ? -4.751  -72.103  -39.784 1.00 52.58  ? 200 GLU C C   1 
ATOM   8009  O O   . GLU C 1 200 ? -3.655  -72.600  -39.499 1.00 53.96  ? 200 GLU C O   1 
ATOM   8010  C CB  . GLU C 1 200 ? -5.270  -70.049  -38.415 1.00 52.59  ? 200 GLU C CB  1 
ATOM   8011  C CG  . GLU C 1 200 ? -5.819  -68.621  -38.437 1.00 52.80  ? 200 GLU C CG  1 
ATOM   8012  C CD  . GLU C 1 200 ? -7.361  -68.559  -38.519 1.00 54.14  ? 200 GLU C CD  1 
ATOM   8013  O OE1 . GLU C 1 200 ? -8.044  -69.307  -37.769 1.00 54.74  ? 200 GLU C OE1 1 
ATOM   8014  O OE2 . GLU C 1 200 ? -7.897  -67.758  -39.319 1.00 52.71  ? 200 GLU C OE2 1 
ATOM   8015  N N   . LEU C 1 201 ? -5.813  -72.847  -40.119 1.00 50.12  ? 201 LEU C N   1 
ATOM   8016  C CA  . LEU C 1 201 ? -5.725  -74.299  -40.192 1.00 50.18  ? 201 LEU C CA  1 
ATOM   8017  C C   . LEU C 1 201 ? -4.661  -74.757  -41.182 1.00 50.75  ? 201 LEU C C   1 
ATOM   8018  O O   . LEU C 1 201 ? -4.091  -75.839  -41.013 1.00 49.56  ? 201 LEU C O   1 
ATOM   8019  C CB  . LEU C 1 201 ? -7.075  -74.899  -40.586 1.00 49.79  ? 201 LEU C CB  1 
ATOM   8020  C CG  . LEU C 1 201 ? -8.315  -74.792  -39.692 1.00 50.40  ? 201 LEU C CG  1 
ATOM   8021  C CD1 . LEU C 1 201 ? -9.456  -75.588  -40.318 1.00 52.41  ? 201 LEU C CD1 1 
ATOM   8022  C CD2 . LEU C 1 201 ? -8.078  -75.260  -38.275 1.00 49.38  ? 201 LEU C CD2 1 
ATOM   8023  N N   . LEU C 1 202 ? -4.398  -73.975  -42.234 1.00 52.62  ? 202 LEU C N   1 
ATOM   8024  C CA  . LEU C 1 202 ? -3.362  -74.305  -43.211 1.00 52.53  ? 202 LEU C CA  1 
ATOM   8025  C C   . LEU C 1 202 ? -2.106  -73.445  -43.062 1.00 53.00  ? 202 LEU C C   1 
ATOM   8026  O O   . LEU C 1 202 ? -1.292  -73.376  -43.991 1.00 53.23  ? 202 LEU C O   1 
ATOM   8027  C CB  . LEU C 1 202 ? -3.917  -74.183  -44.631 1.00 50.69  ? 202 LEU C CB  1 
ATOM   8028  C CG  . LEU C 1 202 ? -4.887  -75.284  -45.049 1.00 50.32  ? 202 LEU C CG  1 
ATOM   8029  C CD1 . LEU C 1 202 ? -5.172  -75.222  -46.529 1.00 49.41  ? 202 LEU C CD1 1 
ATOM   8030  C CD2 . LEU C 1 202 ? -4.308  -76.628  -44.701 1.00 53.41  ? 202 LEU C CD2 1 
ATOM   8031  N N   . CYS C 1 203 ? -1.944  -72.771  -41.927 1.00 57.76  ? 203 CYS C N   1 
ATOM   8032  C CA  . CYS C 1 203 ? -0.731  -72.022  -41.634 1.00 59.27  ? 203 CYS C CA  1 
ATOM   8033  C C   . CYS C 1 203 ? 0.219   -72.897  -40.828 1.00 62.04  ? 203 CYS C C   1 
ATOM   8034  O O   . CYS C 1 203 ? -0.203  -73.736  -40.028 1.00 62.43  ? 203 CYS C O   1 
ATOM   8035  C CB  . CYS C 1 203 ? -1.039  -70.734  -40.860 1.00 59.09  ? 203 CYS C CB  1 
ATOM   8036  S SG  . CYS C 1 203 ? -1.603  -69.310  -41.868 1.00 59.60  ? 203 CYS C SG  1 
ATOM   8037  N N   . SER C 1 204 ? 1.510   -72.701  -41.043 1.00 59.50  ? 204 SER C N   1 
ATOM   8038  C CA  . SER C 1 204 ? 2.510   -73.509  -40.370 1.00 61.94  ? 204 SER C CA  1 
ATOM   8039  C C   . SER C 1 204 ? 3.196   -72.665  -39.311 1.00 66.73  ? 204 SER C C   1 
ATOM   8040  O O   . SER C 1 204 ? 3.768   -71.613  -39.620 1.00 68.20  ? 204 SER C O   1 
ATOM   8041  C CB  . SER C 1 204 ? 3.530   -74.067  -41.356 1.00 63.97  ? 204 SER C CB  1 
ATOM   8042  O OG  . SER C 1 204 ? 4.114   -75.251  -40.849 1.00 66.22  ? 204 SER C OG  1 
ATOM   8043  N N   . SER C 1 205 ? 3.279   -73.154  -38.097 1.00 74.20  ? 205 SER C N   1 
ATOM   8044  C CA  . SER C 1 205 ? 4.021   -72.433  -37.106 1.00 77.56  ? 205 SER C CA  1 
ATOM   8045  C C   . SER C 1 205 ? 5.417   -72.273  -37.683 1.00 81.77  ? 205 SER C C   1 
ATOM   8046  O O   . SER C 1 205 ? 5.976   -71.189  -37.710 1.00 82.26  ? 205 SER C O   1 
ATOM   8047  C CB  . SER C 1 205 ? 4.114   -73.303  -35.887 1.00 78.41  ? 205 SER C CB  1 
ATOM   8048  O OG  . SER C 1 205 ? 4.131   -74.649  -36.311 1.00 78.54  ? 205 SER C OG  1 
ATOM   8049  N N   . ASP C 1 206 ? 5.954   -73.382  -38.170 1.00 86.38  ? 206 ASP C N   1 
ATOM   8050  C CA  . ASP C 1 206 ? 7.305   -73.491  -38.729 1.00 87.79  ? 206 ASP C CA  1 
ATOM   8051  C C   . ASP C 1 206 ? 7.617   -72.907  -40.094 1.00 86.49  ? 206 ASP C C   1 
ATOM   8052  O O   . ASP C 1 206 ? 8.596   -72.201  -40.262 1.00 89.16  ? 206 ASP C O   1 
ATOM   8053  C CB  . ASP C 1 206 ? 7.660   -74.973  -38.801 1.00 87.98  ? 206 ASP C CB  1 
ATOM   8054  C CG  . ASP C 1 206 ? 9.125   -75.231  -38.641 1.00 90.71  ? 206 ASP C CG  1 
ATOM   8055  O OD1 . ASP C 1 206 ? 9.890   -74.281  -38.400 1.00 90.92  ? 206 ASP C OD1 1 
ATOM   8056  O OD2 . ASP C 1 206 ? 9.517   -76.398  -38.742 1.00 92.93  ? 206 ASP C OD2 1 
ATOM   8057  N N   . ARG C 1 207 ? 6.808   -73.236  -41.084 1.00 99.45  ? 207 ARG C N   1 
ATOM   8058  C CA  . ARG C 1 207 ? 7.061   -72.774  -42.438 1.00 98.45  ? 207 ARG C CA  1 
ATOM   8059  C C   . ARG C 1 207 ? 6.824   -71.288  -42.640 1.00 98.27  ? 207 ARG C C   1 
ATOM   8060  O O   . ARG C 1 207 ? 7.722   -70.572  -43.088 1.00 99.67  ? 207 ARG C O   1 
ATOM   8061  C CB  . ARG C 1 207 ? 6.245   -73.605  -43.431 1.00 96.26  ? 207 ARG C CB  1 
ATOM   8062  C CG  . ARG C 1 207 ? 6.046   -75.062  -43.006 1.00 95.85  ? 207 ARG C CG  1 
ATOM   8063  C CD  . ARG C 1 207 ? 4.748   -75.631  -43.573 1.00 93.16  ? 207 ARG C CD  1 
ATOM   8064  N NE  . ARG C 1 207 ? 4.205   -76.714  -42.761 1.00 94.65  ? 207 ARG C NE  1 
ATOM   8065  C CZ  . ARG C 1 207 ? 4.267   -77.998  -43.092 1.00 94.25  ? 207 ARG C CZ  1 
ATOM   8066  N NH1 . ARG C 1 207 ? 4.861   -78.377  -44.219 1.00 93.97  ? 207 ARG C NH1 1 
ATOM   8067  N NH2 . ARG C 1 207 ? 3.736   -78.905  -42.297 1.00 93.63  ? 207 ARG C NH2 1 
ATOM   8068  N N   . GLU C 1 223 ? 6.622   -59.931  -79.826 1.00 76.20  ? 224 GLU C N   1 
ATOM   8069  C CA  . GLU C 1 223 ? 7.274   -61.030  -80.535 1.00 75.06  ? 224 GLU C CA  1 
ATOM   8070  C C   . GLU C 1 223 ? 6.520   -62.343  -80.325 1.00 71.69  ? 224 GLU C C   1 
ATOM   8071  O O   . GLU C 1 223 ? 7.022   -63.421  -80.651 1.00 71.32  ? 224 GLU C O   1 
ATOM   8072  C CB  . GLU C 1 223 ? 8.729   -61.180  -80.072 1.00 77.61  ? 224 GLU C CB  1 
ATOM   8073  N N   . THR C 1 224 ? 5.301   -62.240  -79.797 1.00 65.63  ? 225 THR C N   1 
ATOM   8074  C CA  . THR C 1 224 ? 4.581   -63.376  -79.233 1.00 63.48  ? 225 THR C CA  1 
ATOM   8075  C C   . THR C 1 224 ? 3.311   -63.662  -80.019 1.00 64.18  ? 225 THR C C   1 
ATOM   8076  O O   . THR C 1 224 ? 2.565   -62.740  -80.372 1.00 66.61  ? 225 THR C O   1 
ATOM   8077  C CB  . THR C 1 224 ? 4.205   -63.122  -77.785 1.00 62.28  ? 225 THR C CB  1 
ATOM   8078  O OG1 . THR C 1 224 ? 2.790   -63.292  -77.650 1.00 62.05  ? 225 THR C OG1 1 
ATOM   8079  C CG2 . THR C 1 224 ? 4.591   -61.715  -77.391 1.00 64.59  ? 225 THR C CG2 1 
ATOM   8080  N N   . THR C 1 225 ? 3.048   -64.941  -80.253 1.00 55.71  ? 226 THR C N   1 
ATOM   8081  C CA  . THR C 1 225 ? 1.889   -65.385  -80.996 1.00 55.95  ? 226 THR C CA  1 
ATOM   8082  C C   . THR C 1 225 ? 1.005   -66.198  -80.042 1.00 53.80  ? 226 THR C C   1 
ATOM   8083  O O   . THR C 1 225 ? 1.487   -66.813  -79.081 1.00 51.39  ? 226 THR C O   1 
ATOM   8084  C CB  . THR C 1 225 ? 2.364   -66.144  -82.265 1.00 56.23  ? 226 THR C CB  1 
ATOM   8085  O OG1 . THR C 1 225 ? 2.217   -65.301  -83.431 1.00 60.16  ? 226 THR C OG1 1 
ATOM   8086  C CG2 . THR C 1 225 ? 1.649   -67.453  -82.490 1.00 55.60  ? 226 THR C CG2 1 
ATOM   8087  N N   . GLN C 1 226 ? -0.311  -66.126  -80.265 1.00 53.32  ? 227 GLN C N   1 
ATOM   8088  C CA  . GLN C 1 226 ? -1.320  -66.581  -79.301 1.00 50.86  ? 227 GLN C CA  1 
ATOM   8089  C C   . GLN C 1 226 ? -2.348  -67.412  -80.062 1.00 49.35  ? 227 GLN C C   1 
ATOM   8090  O O   . GLN C 1 226 ? -3.173  -66.869  -80.787 1.00 51.84  ? 227 GLN C O   1 
ATOM   8091  C CB  . GLN C 1 226 ? -1.941  -65.381  -78.590 1.00 51.25  ? 227 GLN C CB  1 
ATOM   8092  C CG  . GLN C 1 226 ? -3.385  -65.495  -78.119 1.00 51.18  ? 227 GLN C CG  1 
ATOM   8093  C CD  . GLN C 1 226 ? -3.673  -66.758  -77.318 1.00 51.55  ? 227 GLN C CD  1 
ATOM   8094  O OE1 . GLN C 1 226 ? -4.302  -67.690  -77.824 1.00 52.49  ? 227 GLN C OE1 1 
ATOM   8095  N NE2 . GLN C 1 226 ? -3.222  -66.795  -76.066 1.00 51.02  ? 227 GLN C NE2 1 
ATOM   8096  N N   . LYS C 1 227 ? -2.287  -68.729  -79.919 1.00 41.84  ? 228 LYS C N   1 
ATOM   8097  C CA  . LYS C 1 227 ? -3.065  -69.611  -80.768 1.00 41.20  ? 228 LYS C CA  1 
ATOM   8098  C C   . LYS C 1 227 ? -3.712  -70.701  -79.923 1.00 40.68  ? 228 LYS C C   1 
ATOM   8099  O O   . LYS C 1 227 ? -3.369  -70.904  -78.762 1.00 38.73  ? 228 LYS C O   1 
ATOM   8100  C CB  . LYS C 1 227 ? -2.179  -70.182  -81.871 1.00 40.57  ? 228 LYS C CB  1 
ATOM   8101  C CG  . LYS C 1 227 ? -1.520  -69.072  -82.674 1.00 42.69  ? 228 LYS C CG  1 
ATOM   8102  C CD  . LYS C 1 227 ? -0.791  -69.564  -83.922 1.00 43.57  ? 228 LYS C CD  1 
ATOM   8103  C CE  . LYS C 1 227 ? -0.692  -68.452  -84.970 1.00 46.87  ? 228 LYS C CE  1 
ATOM   8104  N NZ  . LYS C 1 227 ? 0.336   -68.703  -86.043 1.00 47.41  ? 228 LYS C NZ  1 
ATOM   8105  N N   . SER C 1 228 ? -4.694  -71.378  -80.503 1.00 44.20  ? 229 SER C N   1 
ATOM   8106  C CA  . SER C 1 228 ? -5.287  -72.564  -79.907 1.00 44.10  ? 229 SER C CA  1 
ATOM   8107  C C   . SER C 1 228 ? -5.168  -73.693  -80.919 1.00 43.78  ? 229 SER C C   1 
ATOM   8108  O O   . SER C 1 228 ? -5.398  -73.482  -82.112 1.00 45.47  ? 229 SER C O   1 
ATOM   8109  C CB  . SER C 1 228 ? -6.752  -72.322  -79.527 1.00 44.44  ? 229 SER C CB  1 
ATOM   8110  O OG  . SER C 1 228 ? -6.915  -71.030  -78.958 1.00 45.82  ? 229 SER C OG  1 
ATOM   8111  N N   . PHE C 1 229 ? -4.790  -74.880  -80.459 1.00 41.90  ? 230 PHE C N   1 
ATOM   8112  C CA  . PHE C 1 229 ? -4.625  -76.030  -81.335 1.00 41.43  ? 230 PHE C CA  1 
ATOM   8113  C C   . PHE C 1 229 ? -5.511  -77.161  -80.848 1.00 41.70  ? 230 PHE C C   1 
ATOM   8114  O O   . PHE C 1 229 ? -5.837  -77.249  -79.669 1.00 41.24  ? 230 PHE C O   1 
ATOM   8115  C CB  . PHE C 1 229 ? -3.166  -76.489  -81.393 1.00 40.29  ? 230 PHE C CB  1 
ATOM   8116  C CG  . PHE C 1 229 ? -2.273  -75.534  -82.117 1.00 41.42  ? 230 PHE C CG  1 
ATOM   8117  C CD1 . PHE C 1 229 ? -1.707  -74.451  -81.439 1.00 40.94  ? 230 PHE C CD1 1 
ATOM   8118  C CD2 . PHE C 1 229 ? -2.001  -75.696  -83.478 1.00 40.14  ? 230 PHE C CD2 1 
ATOM   8119  C CE1 . PHE C 1 229 ? -0.879  -73.542  -82.106 1.00 39.69  ? 230 PHE C CE1 1 
ATOM   8120  C CE2 . PHE C 1 229 ? -1.179  -74.804  -84.143 1.00 40.55  ? 230 PHE C CE2 1 
ATOM   8121  C CZ  . PHE C 1 229 ? -0.614  -73.718  -83.457 1.00 39.59  ? 230 PHE C CZ  1 
ATOM   8122  N N   . PHE C 1 230 ? -5.885  -78.037  -81.772 1.00 38.33  ? 231 PHE C N   1 
ATOM   8123  C CA  . PHE C 1 230 ? -6.865  -79.083  -81.532 1.00 38.62  ? 231 PHE C CA  1 
ATOM   8124  C C   . PHE C 1 230 ? -6.229  -80.437  -81.802 1.00 39.88  ? 231 PHE C C   1 
ATOM   8125  O O   . PHE C 1 230 ? -5.676  -80.660  -82.884 1.00 39.96  ? 231 PHE C O   1 
ATOM   8126  C CB  . PHE C 1 230 ? -8.115  -78.872  -82.413 1.00 40.62  ? 231 PHE C CB  1 
ATOM   8127  C CG  . PHE C 1 230 ? -9.126  -80.001  -82.337 1.00 40.10  ? 231 PHE C CG  1 
ATOM   8128  C CD1 . PHE C 1 230 ? -9.642  -80.404  -81.126 1.00 40.86  ? 231 PHE C CD1 1 
ATOM   8129  C CD2 . PHE C 1 230 ? -9.556  -80.637  -83.488 1.00 41.77  ? 231 PHE C CD2 1 
ATOM   8130  C CE1 . PHE C 1 230 ? -10.562 -81.444  -81.055 1.00 42.64  ? 231 PHE C CE1 1 
ATOM   8131  C CE2 . PHE C 1 230 ? -10.484 -81.668  -83.432 1.00 46.30  ? 231 PHE C CE2 1 
ATOM   8132  C CZ  . PHE C 1 230 ? -10.987 -82.077  -82.208 1.00 45.28  ? 231 PHE C CZ  1 
ATOM   8133  N N   . LEU C 1 231 ? -6.313  -81.339  -80.820 1.00 43.94  ? 232 LEU C N   1 
ATOM   8134  C CA  . LEU C 1 231 ? -5.864  -82.717  -80.980 1.00 45.75  ? 232 LEU C CA  1 
ATOM   8135  C C   . LEU C 1 231 ? -7.056  -83.636  -80.746 1.00 47.05  ? 232 LEU C C   1 
ATOM   8136  O O   . LEU C 1 231 ? -7.692  -83.571  -79.694 1.00 46.49  ? 232 LEU C O   1 
ATOM   8137  C CB  . LEU C 1 231 ? -4.699  -83.040  -80.032 1.00 44.40  ? 232 LEU C CB  1 
ATOM   8138  C CG  . LEU C 1 231 ? -3.316  -82.548  -80.490 1.00 43.08  ? 232 LEU C CG  1 
ATOM   8139  C CD1 . LEU C 1 231 ? -2.347  -82.536  -79.330 1.00 40.89  ? 232 LEU C CD1 1 
ATOM   8140  C CD2 . LEU C 1 231 ? -2.744  -83.400  -81.627 1.00 44.48  ? 232 LEU C CD2 1 
ATOM   8141  N N   . THR C 1 232 ? -7.374  -84.461  -81.741 1.00 49.76  ? 233 THR C N   1 
ATOM   8142  C CA  . THR C 1 232 ? -8.495  -85.382  -81.636 1.00 51.79  ? 233 THR C CA  1 
ATOM   8143  C C   . THR C 1 232 ? -8.153  -86.508  -80.673 1.00 53.58  ? 233 THR C C   1 
ATOM   8144  O O   . THR C 1 232 ? -6.977  -86.813  -80.430 1.00 54.10  ? 233 THR C O   1 
ATOM   8145  C CB  . THR C 1 232 ? -8.852  -85.965  -83.005 1.00 54.49  ? 233 THR C CB  1 
ATOM   8146  O OG1 . THR C 1 232 ? -7.916  -86.994  -83.349 1.00 54.83  ? 233 THR C OG1 1 
ATOM   8147  C CG2 . THR C 1 232 ? -8.788  -84.886  -84.074 1.00 54.68  ? 233 THR C CG2 1 
ATOM   8148  N N   . THR C 1 233 ? -9.202  -87.126  -80.116 1.00 53.61  ? 234 THR C N   1 
ATOM   8149  C CA  . THR C 1 233 ? -9.011  -88.217  -79.165 1.00 55.84  ? 234 THR C CA  1 
ATOM   8150  C C   . THR C 1 233 ? -8.308  -89.412  -79.798 1.00 57.72  ? 234 THR C C   1 
ATOM   8151  O O   . THR C 1 233 ? -7.606  -90.153  -79.097 1.00 59.03  ? 234 THR C O   1 
ATOM   8152  C CB  . THR C 1 233 ? -10.367 -88.637  -78.566 1.00 55.90  ? 234 THR C CB  1 
ATOM   8153  O OG1 . THR C 1 233 ? -11.157 -87.473  -78.299 1.00 56.45  ? 234 THR C OG1 1 
ATOM   8154  C CG2 . THR C 1 233 ? -10.167 -89.351  -77.247 1.00 55.23  ? 234 THR C CG2 1 
ATOM   8155  N N   . THR C 1 234 ? -8.436  -89.580  -81.116 1.00 62.91  ? 235 THR C N   1 
ATOM   8156  C CA  . THR C 1 234 ? -7.798  -90.693  -81.809 1.00 64.98  ? 235 THR C CA  1 
ATOM   8157  C C   . THR C 1 234 ? -6.284  -90.513  -81.916 1.00 64.36  ? 235 THR C C   1 
ATOM   8158  O O   . THR C 1 234 ? -5.532  -91.477  -81.733 1.00 65.92  ? 235 THR C O   1 
ATOM   8159  C CB  . THR C 1 234 ? -8.434  -90.857  -83.189 1.00 67.08  ? 235 THR C CB  1 
ATOM   8160  O OG1 . THR C 1 234 ? -8.461  -89.588  -83.863 1.00 67.14  ? 235 THR C OG1 1 
ATOM   8161  C CG2 . THR C 1 234 ? -9.859  -91.370  -83.041 1.00 66.69  ? 235 THR C CG2 1 
ATOM   8162  N N   . GLU C 1 235 ? -5.818  -89.293  -82.197 1.00 60.42  ? 236 GLU C N   1 
ATOM   8163  C CA  . GLU C 1 235 ? -4.382  -89.026  -82.162 1.00 60.39  ? 236 GLU C CA  1 
ATOM   8164  C C   . GLU C 1 235 ? -3.805  -89.258  -80.770 1.00 60.53  ? 236 GLU C C   1 
ATOM   8165  O O   . GLU C 1 235 ? -2.673  -89.740  -80.628 1.00 61.18  ? 236 GLU C O   1 
ATOM   8166  C CB  . GLU C 1 235 ? -4.115  -87.593  -82.615 1.00 58.35  ? 236 GLU C CB  1 
ATOM   8167  C CG  . GLU C 1 235 ? -4.447  -87.351  -84.073 1.00 58.19  ? 236 GLU C CG  1 
ATOM   8168  C CD  . GLU C 1 235 ? -4.816  -85.907  -84.351 1.00 56.53  ? 236 GLU C CD  1 
ATOM   8169  O OE1 . GLU C 1 235 ? -4.862  -85.112  -83.388 1.00 55.98  ? 236 GLU C OE1 1 
ATOM   8170  O OE2 . GLU C 1 235 ? -5.061  -85.558  -85.528 1.00 56.34  ? 236 GLU C OE2 1 
ATOM   8171  N N   . ILE C 1 236 ? -4.572  -88.934  -79.727 1.00 61.34  ? 237 ILE C N   1 
ATOM   8172  C CA  . ILE C 1 236 ? -4.085  -89.139  -78.368 1.00 61.01  ? 237 ILE C CA  1 
ATOM   8173  C C   . ILE C 1 236 ? -3.971  -90.629  -78.059 1.00 62.75  ? 237 ILE C C   1 
ATOM   8174  O O   . ILE C 1 236 ? -2.958  -91.092  -77.522 1.00 63.57  ? 237 ILE C O   1 
ATOM   8175  C CB  . ILE C 1 236 ? -4.991  -88.419  -77.355 1.00 59.74  ? 237 ILE C CB  1 
ATOM   8176  C CG1 . ILE C 1 236 ? -5.103  -86.927  -77.682 1.00 57.35  ? 237 ILE C CG1 1 
ATOM   8177  C CG2 . ILE C 1 236 ? -4.472  -88.645  -75.938 1.00 58.95  ? 237 ILE C CG2 1 
ATOM   8178  C CD1 . ILE C 1 236 ? -3.815  -86.318  -78.083 1.00 56.48  ? 237 ILE C CD1 1 
ATOM   8179  N N   . SER C 1 237 ? -5.010  -91.403  -78.376 1.00 67.71  ? 238 SER C N   1 
ATOM   8180  C CA  . SER C 1 237 ? -4.937  -92.842  -78.134 1.00 69.71  ? 238 SER C CA  1 
ATOM   8181  C C   . SER C 1 237 ? -3.820  -93.471  -78.958 1.00 70.91  ? 238 SER C C   1 
ATOM   8182  O O   . SER C 1 237 ? -3.141  -94.409  -78.505 1.00 71.90  ? 238 SER C O   1 
ATOM   8183  C CB  . SER C 1 237 ? -6.282  -93.488  -78.454 1.00 70.71  ? 238 SER C CB  1 
ATOM   8184  O OG  . SER C 1 237 ? -6.382  -94.772  -77.877 1.00 73.50  ? 238 SER C OG  1 
ATOM   8185  N N   . ALA C 1 238 ? -3.601  -92.945  -80.165 1.00 56.90  ? 239 ALA C N   1 
ATOM   8186  C CA  . ALA C 1 238 ? -2.479  -93.374  -80.987 1.00 56.25  ? 239 ALA C CA  1 
ATOM   8187  C C   . ALA C 1 238 ? -1.163  -93.179  -80.245 1.00 55.93  ? 239 ALA C C   1 
ATOM   8188  O O   . ALA C 1 238 ? -0.330  -94.099  -80.153 1.00 55.99  ? 239 ALA C O   1 
ATOM   8189  C CB  . ALA C 1 238 ? -2.491  -92.592  -82.299 1.00 54.69  ? 239 ALA C CB  1 
ATOM   8190  N N   . PHE C 1 239 ? -0.954  -91.969  -79.721 1.00 64.26  ? 240 PHE C N   1 
ATOM   8191  C CA  . PHE C 1 239 ? 0.167   -91.747  -78.818 1.00 63.78  ? 240 PHE C CA  1 
ATOM   8192  C C   . PHE C 1 239 ? 0.236   -92.866  -77.787 1.00 64.96  ? 240 PHE C C   1 
ATOM   8193  O O   . PHE C 1 239 ? 1.298   -93.461  -77.569 1.00 65.29  ? 240 PHE C O   1 
ATOM   8194  C CB  . PHE C 1 239 ? 0.037   -90.395  -78.109 1.00 62.15  ? 240 PHE C CB  1 
ATOM   8195  C CG  . PHE C 1 239 ? 0.365   -89.221  -78.962 1.00 60.20  ? 240 PHE C CG  1 
ATOM   8196  C CD1 . PHE C 1 239 ? 1.549   -89.150  -79.639 1.00 60.23  ? 240 PHE C CD1 1 
ATOM   8197  C CD2 . PHE C 1 239 ? -0.524  -88.171  -79.077 1.00 60.84  ? 240 PHE C CD2 1 
ATOM   8198  C CE1 . PHE C 1 239 ? 1.837   -88.057  -80.426 1.00 59.03  ? 240 PHE C CE1 1 
ATOM   8199  C CE2 . PHE C 1 239 ? -0.235  -87.080  -79.864 1.00 58.37  ? 240 PHE C CE2 1 
ATOM   8200  C CZ  . PHE C 1 239 ? 0.935   -87.023  -80.534 1.00 57.30  ? 240 PHE C CZ  1 
ATOM   8201  N N   . ARG C 1 240 ? -0.907  -93.173  -77.153 1.00 60.16  ? 241 ARG C N   1 
ATOM   8202  C CA  . ARG C 1 240 ? -0.884  -94.138  -76.055 1.00 60.77  ? 241 ARG C CA  1 
ATOM   8203  C C   . ARG C 1 240 ? -0.343  -95.478  -76.516 1.00 62.69  ? 241 ARG C C   1 
ATOM   8204  O O   . ARG C 1 240 ? 0.317   -96.186  -75.747 1.00 61.94  ? 241 ARG C O   1 
ATOM   8205  C CB  . ARG C 1 240 ? -2.271  -94.320  -75.432 1.00 60.93  ? 241 ARG C CB  1 
ATOM   8206  C CG  . ARG C 1 240 ? -2.251  -95.288  -74.246 1.00 59.21  ? 241 ARG C CG  1 
ATOM   8207  C CD  . ARG C 1 240 ? -3.546  -95.267  -73.487 1.00 58.65  ? 241 ARG C CD  1 
ATOM   8208  N NE  . ARG C 1 240 ? -3.750  -93.988  -72.823 1.00 55.13  ? 241 ARG C NE  1 
ATOM   8209  C CZ  . ARG C 1 240 ? -4.752  -93.154  -73.070 1.00 55.63  ? 241 ARG C CZ  1 
ATOM   8210  N NH1 . ARG C 1 240 ? -5.686  -93.433  -73.969 1.00 59.77  ? 241 ARG C NH1 1 
ATOM   8211  N NH2 . ARG C 1 240 ? -4.823  -92.011  -72.392 1.00 52.61  ? 241 ARG C NH2 1 
ATOM   8212  N N   . ARG C 1 241 ? -0.584  -95.831  -77.767 1.00 70.31  ? 242 ARG C N   1 
ATOM   8213  C CA  . ARG C 1 241 ? 0.001   -97.082  -78.238 1.00 73.38  ? 242 ARG C CA  1 
ATOM   8214  C C   . ARG C 1 241 ? 1.437   -96.920  -78.743 1.00 72.86  ? 242 ARG C C   1 
ATOM   8215  O O   . ARG C 1 241 ? 2.069   -97.930  -79.081 1.00 75.13  ? 242 ARG C O   1 
ATOM   8216  C CB  . ARG C 1 241 ? -0.902  -97.714  -79.303 1.00 74.84  ? 242 ARG C CB  1 
ATOM   8217  C CG  . ARG C 1 241 ? -2.248  -98.140  -78.725 1.00 74.75  ? 242 ARG C CG  1 
ATOM   8218  C CD  . ARG C 1 241 ? -2.986  -99.051  -79.668 1.00 78.54  ? 242 ARG C CD  1 
ATOM   8219  N NE  . ARG C 1 241 ? -3.161  -98.434  -80.977 1.00 81.81  ? 242 ARG C NE  1 
ATOM   8220  C CZ  . ARG C 1 241 ? -4.208  -97.699  -81.331 1.00 80.77  ? 242 ARG C CZ  1 
ATOM   8221  N NH1 . ARG C 1 241 ? -5.213  -97.477  -80.495 1.00 78.93  ? 242 ARG C NH1 1 
ATOM   8222  N NH2 . ARG C 1 241 ? -4.244  -97.167  -82.552 1.00 80.66  ? 242 ARG C NH2 1 
ATOM   8223  N N   . TYR C 1 242 ? 1.967   -95.691  -78.789 1.00 73.15  ? 243 TYR C N   1 
ATOM   8224  C CA  . TYR C 1 242 ? 3.377   -95.440  -79.100 1.00 71.73  ? 243 TYR C CA  1 
ATOM   8225  C C   . TYR C 1 242 ? 4.217   -95.186  -77.832 1.00 71.06  ? 243 TYR C C   1 
ATOM   8226  O O   . TYR C 1 242 ? 5.288   -94.564  -77.889 1.00 69.78  ? 243 TYR C O   1 
ATOM   8227  C CB  . TYR C 1 242 ? 3.425   -94.301  -80.139 1.00 72.51  ? 243 TYR C CB  1 
ATOM   8228  C CG  . TYR C 1 242 ? 4.615   -93.334  -80.289 1.00 75.03  ? 243 TYR C CG  1 
ATOM   8229  C CD1 . TYR C 1 242 ? 5.924   -93.767  -80.515 1.00 75.79  ? 243 TYR C CD1 1 
ATOM   8230  C CD2 . TYR C 1 242 ? 4.385   -91.958  -80.304 1.00 72.63  ? 243 TYR C CD2 1 
ATOM   8231  C CE1 . TYR C 1 242 ? 6.970   -92.839  -80.675 1.00 74.09  ? 243 TYR C CE1 1 
ATOM   8232  C CE2 . TYR C 1 242 ? 5.407   -91.046  -80.477 1.00 69.69  ? 243 TYR C CE2 1 
ATOM   8233  C CZ  . TYR C 1 242 ? 6.692   -91.486  -80.656 1.00 72.06  ? 243 TYR C CZ  1 
ATOM   8234  O OH  . TYR C 1 242 ? 7.696   -90.558  -80.813 1.00 71.44  ? 243 TYR C OH  1 
ATOM   8235  N N   . VAL C 1 243 ? 3.750   -95.665  -76.686 1.00 56.77  ? 244 VAL C N   1 
ATOM   8236  C CA  . VAL C 1 243 ? 4.539   -95.649  -75.453 1.00 54.28  ? 244 VAL C CA  1 
ATOM   8237  C C   . VAL C 1 243 ? 4.789   -97.096  -75.058 1.00 53.96  ? 244 VAL C C   1 
ATOM   8238  O O   . VAL C 1 243 ? 4.046   -97.994  -75.487 1.00 55.38  ? 244 VAL C O   1 
ATOM   8239  C CB  . VAL C 1 243 ? 3.825   -94.870  -74.322 1.00 51.52  ? 244 VAL C CB  1 
ATOM   8240  C CG1 . VAL C 1 243 ? 3.070   -93.680  -74.890 1.00 50.48  ? 244 VAL C CG1 1 
ATOM   8241  C CG2 . VAL C 1 243 ? 2.886   -95.763  -73.521 1.00 49.91  ? 244 VAL C CG2 1 
ATOM   8242  N N   . PRO C 1 244 ? 5.823   -97.371  -74.259 1.00 54.10  ? 245 PRO C N   1 
ATOM   8243  C CA  . PRO C 1 244 ? 6.073   -98.751  -73.817 1.00 55.34  ? 245 PRO C CA  1 
ATOM   8244  C C   . PRO C 1 244 ? 4.925   -99.312  -72.982 1.00 55.54  ? 245 PRO C C   1 
ATOM   8245  O O   . PRO C 1 244 ? 4.203   -98.584  -72.286 1.00 53.72  ? 245 PRO C O   1 
ATOM   8246  C CB  . PRO C 1 244 ? 7.356   -98.628  -72.981 1.00 52.63  ? 245 PRO C CB  1 
ATOM   8247  C CG  . PRO C 1 244 ? 8.014   -97.391  -73.496 1.00 51.92  ? 245 PRO C CG  1 
ATOM   8248  C CD  . PRO C 1 244 ? 6.886   -96.456  -73.822 1.00 51.97  ? 245 PRO C CD  1 
ATOM   8249  N N   . THR C 1 245 ? 4.773   -100.640 -73.057 1.00 58.78  ? 246 THR C N   1 
ATOM   8250  C CA  . THR C 1 245 ? 3.672   -101.322 -72.380 1.00 59.72  ? 246 THR C CA  1 
ATOM   8251  C C   . THR C 1 245 ? 3.590   -100.952 -70.908 1.00 57.39  ? 246 THR C C   1 
ATOM   8252  O O   . THR C 1 245 ? 2.499   -100.678 -70.396 1.00 57.13  ? 246 THR C O   1 
ATOM   8253  C CB  . THR C 1 245 ? 3.819   -102.827 -72.537 1.00 64.59  ? 246 THR C CB  1 
ATOM   8254  O OG1 . THR C 1 245 ? 5.197   -103.176 -72.355 1.00 67.52  ? 246 THR C OG1 1 
ATOM   8255  C CG2 . THR C 1 245 ? 3.348   -103.254 -73.921 1.00 65.77  ? 246 THR C CG2 1 
ATOM   8256  N N   . HIS C 1 246 ? 4.731   -100.902 -70.212 1.00 56.41  ? 247 HIS C N   1 
ATOM   8257  C CA  . HIS C 1 246 ? 4.612   -100.586 -68.791 1.00 54.49  ? 247 HIS C CA  1 
ATOM   8258  C C   . HIS C 1 246 ? 4.135   -99.157  -68.535 1.00 51.65  ? 247 HIS C C   1 
ATOM   8259  O O   . HIS C 1 246 ? 3.939   -98.798  -67.370 1.00 50.08  ? 247 HIS C O   1 
ATOM   8260  C CB  . HIS C 1 246 ? 5.936   -100.850 -68.060 1.00 53.81  ? 247 HIS C CB  1 
ATOM   8261  C CG  . HIS C 1 246 ? 6.993   -99.820  -68.304 1.00 51.55  ? 247 HIS C CG  1 
ATOM   8262  N ND1 . HIS C 1 246 ? 7.691   -99.739  -69.490 1.00 52.36  ? 247 HIS C ND1 1 
ATOM   8263  C CD2 . HIS C 1 246 ? 7.478   -98.835  -67.512 1.00 48.21  ? 247 HIS C CD2 1 
ATOM   8264  C CE1 . HIS C 1 246 ? 8.558   -98.745  -69.425 1.00 49.05  ? 247 HIS C CE1 1 
ATOM   8265  N NE2 . HIS C 1 246 ? 8.452   -98.182  -68.234 1.00 48.42  ? 247 HIS C NE2 1 
ATOM   8266  N N   . LEU C 1 247 ? 3.911   -98.350  -69.577 1.00 48.26  ? 248 LEU C N   1 
ATOM   8267  C CA  . LEU C 1 247 ? 3.377   -97.007  -69.415 1.00 45.75  ? 248 LEU C CA  1 
ATOM   8268  C C   . LEU C 1 247 ? 1.972   -96.848  -69.994 1.00 46.77  ? 248 LEU C C   1 
ATOM   8269  O O   . LEU C 1 247 ? 1.366   -95.784  -69.820 1.00 46.19  ? 248 LEU C O   1 
ATOM   8270  C CB  . LEU C 1 247 ? 4.347   -95.995  -70.041 1.00 44.34  ? 248 LEU C CB  1 
ATOM   8271  C CG  . LEU C 1 247 ? 5.697   -96.009  -69.312 1.00 42.78  ? 248 LEU C CG  1 
ATOM   8272  C CD1 . LEU C 1 247 ? 6.775   -95.112  -69.942 1.00 38.37  ? 248 LEU C CD1 1 
ATOM   8273  C CD2 . LEU C 1 247 ? 5.468   -95.656  -67.837 1.00 40.13  ? 248 LEU C CD2 1 
ATOM   8274  N N   . GLN C 1 248 ? 1.415   -97.891  -70.626 1.00 56.95  ? 249 GLN C N   1 
ATOM   8275  C CA  . GLN C 1 248 ? 0.093   -97.807  -71.250 1.00 58.22  ? 249 GLN C CA  1 
ATOM   8276  C C   . GLN C 1 248 ? -1.003  -97.440  -70.261 1.00 57.76  ? 249 GLN C C   1 
ATOM   8277  O O   . GLN C 1 248 ? -2.108  -97.069  -70.681 1.00 58.53  ? 249 GLN C O   1 
ATOM   8278  C CB  . GLN C 1 248 ? -0.269  -99.129  -71.911 1.00 61.21  ? 249 GLN C CB  1 
ATOM   8279  C CG  . GLN C 1 248 ? 0.646   -99.538  -73.031 1.00 63.53  ? 249 GLN C CG  1 
ATOM   8280  C CD  . GLN C 1 248 ? 0.205   -98.952  -74.349 1.00 66.10  ? 249 GLN C CD  1 
ATOM   8281  O OE1 . GLN C 1 248 ? 0.990   -98.862  -75.297 1.00 66.25  ? 249 GLN C OE1 1 
ATOM   8282  N NE2 . GLN C 1 248 ? -1.061  -98.544  -74.421 1.00 67.11  ? 249 GLN C NE2 1 
ATOM   8283  N N   . SER C 1 249 ? -0.734  -97.567  -68.962 1.00 54.29  ? 250 SER C N   1 
ATOM   8284  C CA  . SER C 1 249 ? -1.639  -97.106  -67.923 1.00 53.18  ? 250 SER C CA  1 
ATOM   8285  C C   . SER C 1 249 ? -1.920  -95.610  -67.989 1.00 50.47  ? 250 SER C C   1 
ATOM   8286  O O   . SER C 1 249 ? -2.774  -95.138  -67.232 1.00 49.36  ? 250 SER C O   1 
ATOM   8287  C CB  . SER C 1 249 ? -1.040  -97.433  -66.545 1.00 53.20  ? 250 SER C CB  1 
ATOM   8288  O OG  . SER C 1 249 ? -1.215  -98.797  -66.227 1.00 56.19  ? 250 SER C OG  1 
ATOM   8289  N N   . CYS C 1 250 ? -1.218  -94.857  -68.838 1.00 47.72  ? 251 CYS C N   1 
ATOM   8290  C CA  . CYS C 1 250 ? -1.250  -93.401  -68.747 1.00 46.09  ? 251 CYS C CA  1 
ATOM   8291  C C   . CYS C 1 250 ? -2.640  -92.841  -69.015 1.00 45.45  ? 251 CYS C C   1 
ATOM   8292  O O   . CYS C 1 250 ? -3.442  -93.420  -69.750 1.00 48.35  ? 251 CYS C O   1 
ATOM   8293  C CB  . CYS C 1 250 ? -0.261  -92.771  -69.736 1.00 44.27  ? 251 CYS C CB  1 
ATOM   8294  S SG  . CYS C 1 250 ? -0.391  -93.423  -71.396 1.00 48.54  ? 251 CYS C SG  1 
ATOM   8295  N N   . THR C 1 251 ? -2.908  -91.690  -68.414 1.00 40.29  ? 252 THR C N   1 
ATOM   8296  C CA  . THR C 1 251 ? -4.066  -90.888  -68.749 1.00 41.06  ? 252 THR C CA  1 
ATOM   8297  C C   . THR C 1 251 ? -3.862  -90.174  -70.085 1.00 42.81  ? 252 THR C C   1 
ATOM   8298  O O   . THR C 1 251 ? -2.733  -89.988  -70.557 1.00 39.72  ? 252 THR C O   1 
ATOM   8299  C CB  . THR C 1 251 ? -4.316  -89.857  -67.653 1.00 38.80  ? 252 THR C CB  1 
ATOM   8300  O OG1 . THR C 1 251 ? -4.290  -90.529  -66.393 1.00 42.57  ? 252 THR C OG1 1 
ATOM   8301  C CG2 . THR C 1 251 ? -5.696  -89.244  -67.805 1.00 43.40  ? 252 THR C CG2 1 
ATOM   8302  N N   . THR C 1 252 ? -4.994  -89.784  -70.695 1.00 41.17  ? 253 THR C N   1 
ATOM   8303  C CA  . THR C 1 252 ? -5.005  -88.734  -71.705 1.00 40.09  ? 253 THR C CA  1 
ATOM   8304  C C   . THR C 1 252 ? -4.246  -87.526  -71.211 1.00 37.91  ? 253 THR C C   1 
ATOM   8305  O O   . THR C 1 252 ? -3.477  -86.913  -71.960 1.00 37.35  ? 253 THR C O   1 
ATOM   8306  C CB  . THR C 1 252 ? -6.446  -88.324  -72.025 1.00 41.67  ? 253 THR C CB  1 
ATOM   8307  O OG1 . THR C 1 252 ? -7.165  -89.429  -72.572 1.00 44.15  ? 253 THR C OG1 1 
ATOM   8308  C CG2 . THR C 1 252 ? -6.462  -87.120  -72.995 1.00 41.08  ? 253 THR C CG2 1 
ATOM   8309  N N   . PHE C 1 253 ? -4.494  -87.151  -69.956 1.00 37.07  ? 254 PHE C N   1 
ATOM   8310  C CA  . PHE C 1 253 ? -3.866  -85.976  -69.370 1.00 36.30  ? 254 PHE C CA  1 
ATOM   8311  C C   . PHE C 1 253 ? -2.365  -86.179  -69.221 1.00 36.12  ? 254 PHE C C   1 
ATOM   8312  O O   . PHE C 1 253 ? -1.565  -85.317  -69.613 1.00 35.00  ? 254 PHE C O   1 
ATOM   8313  C CB  . PHE C 1 253 ? -4.484  -85.670  -68.010 1.00 35.56  ? 254 PHE C CB  1 
ATOM   8314  C CG  . PHE C 1 253 ? -3.750  -84.613  -67.247 1.00 34.97  ? 254 PHE C CG  1 
ATOM   8315  C CD1 . PHE C 1 253 ? -2.599  -84.917  -66.528 1.00 32.75  ? 254 PHE C CD1 1 
ATOM   8316  C CD2 . PHE C 1 253 ? -4.195  -83.310  -67.267 1.00 34.37  ? 254 PHE C CD2 1 
ATOM   8317  C CE1 . PHE C 1 253 ? -1.907  -83.940  -65.856 1.00 31.43  ? 254 PHE C CE1 1 
ATOM   8318  C CE2 . PHE C 1 253 ? -3.520  -82.325  -66.586 1.00 33.77  ? 254 PHE C CE2 1 
ATOM   8319  C CZ  . PHE C 1 253 ? -2.366  -82.632  -65.878 1.00 31.33  ? 254 PHE C CZ  1 
ATOM   8320  N N   . GLU C 1 254 ? -1.968  -87.284  -68.591 1.00 35.48  ? 255 GLU C N   1 
ATOM   8321  C CA  . GLU C 1 254 ? -0.555  -87.617  -68.493 1.00 34.21  ? 255 GLU C CA  1 
ATOM   8322  C C   . GLU C 1 254 ? 0.116   -87.614  -69.857 1.00 34.15  ? 255 GLU C C   1 
ATOM   8323  O O   . GLU C 1 254 ? 1.199   -87.042  -70.021 1.00 32.78  ? 255 GLU C O   1 
ATOM   8324  C CB  . GLU C 1 254 ? -0.407  -88.970  -67.818 1.00 34.09  ? 255 GLU C CB  1 
ATOM   8325  C CG  . GLU C 1 254 ? -0.768  -88.843  -66.340 1.00 34.82  ? 255 GLU C CG  1 
ATOM   8326  C CD  . GLU C 1 254 ? -0.991  -90.167  -65.610 1.00 35.93  ? 255 GLU C CD  1 
ATOM   8327  O OE1 . GLU C 1 254 ? -1.299  -91.190  -66.282 1.00 35.52  ? 255 GLU C OE1 1 
ATOM   8328  O OE2 . GLU C 1 254 ? -0.877  -90.149  -64.350 1.00 35.10  ? 255 GLU C OE2 1 
ATOM   8329  N N   . LEU C 1 255 ? -0.524  -88.244  -70.847 1.00 34.24  ? 256 LEU C N   1 
ATOM   8330  C CA  . LEU C 1 255 ? 0.065   -88.400  -72.174 1.00 34.34  ? 256 LEU C CA  1 
ATOM   8331  C C   . LEU C 1 255 ? 0.261   -87.048  -72.854 1.00 35.52  ? 256 LEU C C   1 
ATOM   8332  O O   . LEU C 1 255 ? 1.340   -86.754  -73.391 1.00 34.14  ? 256 LEU C O   1 
ATOM   8333  C CB  . LEU C 1 255 ? -0.830  -89.308  -73.010 1.00 36.60  ? 256 LEU C CB  1 
ATOM   8334  C CG  . LEU C 1 255 ? -0.205  -89.991  -74.217 1.00 43.07  ? 256 LEU C CG  1 
ATOM   8335  C CD1 . LEU C 1 255 ? 0.993   -90.810  -73.792 1.00 40.70  ? 256 LEU C CD1 1 
ATOM   8336  C CD2 . LEU C 1 255 ? -1.210  -90.880  -74.902 1.00 46.80  ? 256 LEU C CD2 1 
ATOM   8337  N N   . LEU C 1 256 ? -0.779  -86.205  -72.814 1.00 38.33  ? 257 LEU C N   1 
ATOM   8338  C CA  . LEU C 1 256 ? -0.699  -84.822  -73.277 1.00 37.16  ? 257 LEU C CA  1 
ATOM   8339  C C   . LEU C 1 256 ? 0.414   -84.053  -72.586 1.00 34.61  ? 257 LEU C C   1 
ATOM   8340  O O   . LEU C 1 256 ? 1.140   -83.272  -73.207 1.00 34.60  ? 257 LEU C O   1 
ATOM   8341  C CB  . LEU C 1 256 ? -2.034  -84.118  -73.018 1.00 37.19  ? 257 LEU C CB  1 
ATOM   8342  C CG  . LEU C 1 256 ? -2.730  -83.638  -74.276 1.00 39.09  ? 257 LEU C CG  1 
ATOM   8343  C CD1 . LEU C 1 256 ? -3.033  -84.872  -75.048 1.00 42.95  ? 257 LEU C CD1 1 
ATOM   8344  C CD2 . LEU C 1 256 ? -4.006  -82.833  -74.024 1.00 38.88  ? 257 LEU C CD2 1 
ATOM   8345  N N   . THR C 1 257 ? 0.512   -84.203  -71.280 1.00 34.69  ? 258 THR C N   1 
ATOM   8346  C CA  . THR C 1 257 ? 1.425   -83.371  -70.523 1.00 32.87  ? 258 THR C CA  1 
ATOM   8347  C C   . THR C 1 257 ? 2.871   -83.745  -70.816 1.00 31.30  ? 258 THR C C   1 
ATOM   8348  O O   . THR C 1 257 ? 3.736   -82.872  -70.905 1.00 29.60  ? 258 THR C O   1 
ATOM   8349  C CB  . THR C 1 257 ? 1.083   -83.512  -69.050 1.00 31.68  ? 258 THR C CB  1 
ATOM   8350  O OG1 . THR C 1 257 ? -0.221  -82.953  -68.831 1.00 31.39  ? 258 THR C OG1 1 
ATOM   8351  C CG2 . THR C 1 257 ? 2.104   -82.835  -68.197 1.00 28.96  ? 258 THR C CG2 1 
ATOM   8352  N N   . ALA C 1 258 ? 3.140   -85.031  -71.030 1.00 29.71  ? 259 ALA C N   1 
ATOM   8353  C CA  . ALA C 1 258 ? 4.497   -85.412  -71.421 1.00 30.11  ? 259 ALA C CA  1 
ATOM   8354  C C   . ALA C 1 258 ? 4.799   -84.983  -72.859 1.00 31.50  ? 259 ALA C C   1 
ATOM   8355  O O   . ALA C 1 258 ? 5.914   -84.526  -73.160 1.00 29.75  ? 259 ALA C O   1 
ATOM   8356  C CB  . ALA C 1 258 ? 4.695   -86.914  -71.233 1.00 30.64  ? 259 ALA C CB  1 
ATOM   8357  N N   . CYS C 1 259 ? 3.806   -85.083  -73.756 1.00 34.54  ? 260 CYS C N   1 
ATOM   8358  C CA  . CYS C 1 259 ? 4.012   -84.607  -75.119 1.00 35.69  ? 260 CYS C CA  1 
ATOM   8359  C C   . CYS C 1 259 ? 4.355   -83.119  -75.134 1.00 33.76  ? 260 CYS C C   1 
ATOM   8360  O O   . CYS C 1 259 ? 5.325   -82.701  -75.783 1.00 33.01  ? 260 CYS C O   1 
ATOM   8361  C CB  . CYS C 1 259 ? 2.779   -84.909  -75.973 1.00 36.83  ? 260 CYS C CB  1 
ATOM   8362  S SG  . CYS C 1 259 ? 2.622   -86.655  -76.372 1.00 43.32  ? 260 CYS C SG  1 
ATOM   8363  N N   . ILE C 1 260 ? 3.606   -82.314  -74.374 1.00 29.07  ? 261 ILE C N   1 
ATOM   8364  C CA  . ILE C 1 260 ? 3.830   -80.874  -74.375 1.00 28.09  ? 261 ILE C CA  1 
ATOM   8365  C C   . ILE C 1 260 ? 5.137   -80.537  -73.691 1.00 26.96  ? 261 ILE C C   1 
ATOM   8366  O O   . ILE C 1 260 ? 5.911   -79.724  -74.198 1.00 27.01  ? 261 ILE C O   1 
ATOM   8367  C CB  . ILE C 1 260 ? 2.640   -80.140  -73.731 1.00 27.89  ? 261 ILE C CB  1 
ATOM   8368  C CG1 . ILE C 1 260 ? 1.383   -80.336  -74.606 1.00 29.22  ? 261 ILE C CG1 1 
ATOM   8369  C CG2 . ILE C 1 260 ? 2.993   -78.670  -73.486 1.00 25.65  ? 261 ILE C CG2 1 
ATOM   8370  C CD1 . ILE C 1 260 ? 0.063   -79.869  -74.000 1.00 31.14  ? 261 ILE C CD1 1 
ATOM   8371  N N   . TRP C 1 261 ? 5.411   -81.154  -72.539 1.00 28.92  ? 262 TRP C N   1 
ATOM   8372  C CA  . TRP C 1 261 ? 6.679   -80.953  -71.842 1.00 28.90  ? 262 TRP C CA  1 
ATOM   8373  C C   . TRP C 1 261 ? 7.883   -81.170  -72.756 1.00 28.79  ? 262 TRP C C   1 
ATOM   8374  O O   . TRP C 1 261 ? 8.729   -80.289  -72.930 1.00 27.38  ? 262 TRP C O   1 
ATOM   8375  C CB  . TRP C 1 261 ? 6.741   -81.913  -70.665 1.00 28.28  ? 262 TRP C CB  1 
ATOM   8376  C CG  . TRP C 1 261 ? 7.711   -81.529  -69.687 1.00 26.77  ? 262 TRP C CG  1 
ATOM   8377  C CD1 . TRP C 1 261 ? 8.203   -80.277  -69.478 1.00 25.32  ? 262 TRP C CD1 1 
ATOM   8378  C CD2 . TRP C 1 261 ? 8.328   -82.385  -68.738 1.00 26.12  ? 262 TRP C CD2 1 
ATOM   8379  N NE1 . TRP C 1 261 ? 9.120   -80.303  -68.465 1.00 25.35  ? 262 TRP C NE1 1 
ATOM   8380  C CE2 . TRP C 1 261 ? 9.197   -81.586  -67.972 1.00 26.24  ? 262 TRP C CE2 1 
ATOM   8381  C CE3 . TRP C 1 261 ? 8.224   -83.748  -68.452 1.00 26.69  ? 262 TRP C CE3 1 
ATOM   8382  C CZ2 . TRP C 1 261 ? 9.966   -82.107  -66.937 1.00 25.84  ? 262 TRP C CZ2 1 
ATOM   8383  C CZ3 . TRP C 1 261 ? 8.994   -84.272  -67.430 1.00 27.26  ? 262 TRP C CZ3 1 
ATOM   8384  C CH2 . TRP C 1 261 ? 9.857   -83.449  -66.683 1.00 26.14  ? 262 TRP C CH2 1 
ATOM   8385  N N   . ARG C 1 262 ? 7.946   -82.347  -73.369 1.00 30.42  ? 263 ARG C N   1 
ATOM   8386  C CA  . ARG C 1 262 ? 9.062   -82.699  -74.240 1.00 31.64  ? 263 ARG C CA  1 
ATOM   8387  C C   . ARG C 1 262 ? 9.143   -81.795  -75.482 1.00 32.58  ? 263 ARG C C   1 
ATOM   8388  O O   . ARG C 1 262 ? 10.221  -81.296  -75.816 1.00 31.91  ? 263 ARG C O   1 
ATOM   8389  C CB  . ARG C 1 262 ? 8.914   -84.170  -74.624 1.00 33.14  ? 263 ARG C CB  1 
ATOM   8390  C CG  . ARG C 1 262 ? 10.143  -84.803  -75.160 1.00 36.23  ? 263 ARG C CG  1 
ATOM   8391  C CD  . ARG C 1 262 ? 9.825   -86.153  -75.704 1.00 38.79  ? 263 ARG C CD  1 
ATOM   8392  N NE  . ARG C 1 262 ? 11.043  -86.806  -76.146 1.00 40.01  ? 263 ARG C NE  1 
ATOM   8393  C CZ  . ARG C 1 262 ? 11.529  -86.722  -77.374 1.00 42.18  ? 263 ARG C CZ  1 
ATOM   8394  N NH1 . ARG C 1 262 ? 10.890  -86.058  -78.328 1.00 41.66  ? 263 ARG C NH1 1 
ATOM   8395  N NH2 . ARG C 1 262 ? 12.698  -87.302  -77.649 1.00 41.65  ? 263 ARG C NH2 1 
ATOM   8396  N N   . CYS C 1 263 ? 8.018   -81.572  -76.180 1.00 30.39  ? 264 CYS C N   1 
ATOM   8397  C CA  . CYS C 1 263 ? 8.044   -80.743  -77.393 1.00 31.13  ? 264 CYS C CA  1 
ATOM   8398  C C   . CYS C 1 263 ? 8.400   -79.291  -77.085 1.00 29.14  ? 264 CYS C C   1 
ATOM   8399  O O   . CYS C 1 263 ? 9.171   -78.672  -77.827 1.00 29.62  ? 264 CYS C O   1 
ATOM   8400  C CB  . CYS C 1 263 ? 6.702   -80.822  -78.143 1.00 30.42  ? 264 CYS C CB  1 
ATOM   8401  S SG  . CYS C 1 263 ? 6.368   -82.374  -78.943 1.00 52.34  ? 264 CYS C SG  1 
ATOM   8402  N N   . HIS C 1 264 ? 7.881   -78.739  -75.992 1.00 29.91  ? 265 HIS C N   1 
ATOM   8403  C CA  . HIS C 1 264 ? 8.261   -77.391  -75.580 1.00 29.06  ? 265 HIS C CA  1 
ATOM   8404  C C   . HIS C 1 264 ? 9.730   -77.318  -75.195 1.00 29.27  ? 265 HIS C C   1 
ATOM   8405  O O   . HIS C 1 264 ? 10.405  -76.323  -75.486 1.00 29.14  ? 265 HIS C O   1 
ATOM   8406  C CB  . HIS C 1 264 ? 7.392   -76.934  -74.400 1.00 28.50  ? 265 HIS C CB  1 
ATOM   8407  C CG  . HIS C 1 264 ? 7.594   -75.500  -74.012 1.00 28.64  ? 265 HIS C CG  1 
ATOM   8408  N ND1 . HIS C 1 264 ? 7.848   -75.105  -72.722 1.00 28.59  ? 265 HIS C ND1 1 
ATOM   8409  C CD2 . HIS C 1 264 ? 7.580   -74.365  -74.746 1.00 29.01  ? 265 HIS C CD2 1 
ATOM   8410  C CE1 . HIS C 1 264 ? 7.981   -73.792  -72.674 1.00 29.48  ? 265 HIS C CE1 1 
ATOM   8411  N NE2 . HIS C 1 264 ? 7.824   -73.317  -73.891 1.00 29.48  ? 265 HIS C NE2 1 
ATOM   8412  N N   . THR C 1 265 ? 10.243  -78.343  -74.505 1.00 29.52  ? 266 THR C N   1 
ATOM   8413  C CA  . THR C 1 265 ? 11.639  -78.302  -74.086 1.00 28.78  ? 266 THR C CA  1 
ATOM   8414  C C   . THR C 1 265 ? 12.554  -78.324  -75.306 1.00 29.42  ? 266 THR C C   1 
ATOM   8415  O O   . THR C 1 265 ? 13.482  -77.520  -75.406 1.00 29.19  ? 266 THR C O   1 
ATOM   8416  C CB  . THR C 1 265 ? 11.943  -79.458  -73.116 1.00 28.18  ? 266 THR C CB  1 
ATOM   8417  O OG1 . THR C 1 265 ? 11.163  -79.286  -71.921 1.00 27.57  ? 266 THR C OG1 1 
ATOM   8418  C CG2 . THR C 1 265 ? 13.404  -79.477  -72.712 1.00 27.42  ? 266 THR C CG2 1 
ATOM   8419  N N   . ILE C 1 266 ? 12.274  -79.211  -76.264 1.00 27.53  ? 267 ILE C N   1 
ATOM   8420  C CA  . ILE C 1 266 ? 13.029  -79.244  -77.514 1.00 28.66  ? 267 ILE C CA  1 
ATOM   8421  C C   . ILE C 1 266 ? 12.882  -77.924  -78.266 1.00 28.82  ? 267 ILE C C   1 
ATOM   8422  O O   . ILE C 1 266 ? 13.841  -77.410  -78.841 1.00 30.03  ? 267 ILE C O   1 
ATOM   8423  C CB  . ILE C 1 266 ? 12.571  -80.439  -78.372 1.00 30.92  ? 267 ILE C CB  1 
ATOM   8424  C CG1 . ILE C 1 266 ? 13.006  -81.771  -77.752 1.00 31.69  ? 267 ILE C CG1 1 
ATOM   8425  C CG2 . ILE C 1 266 ? 13.067  -80.293  -79.793 1.00 31.30  ? 267 ILE C CG2 1 
ATOM   8426  C CD1 . ILE C 1 266 ? 12.305  -83.031  -78.342 1.00 33.37  ? 267 ILE C CD1 1 
ATOM   8427  N N   . ALA C 1 267 ? 11.687  -77.330  -78.238 1.00 30.32  ? 268 ALA C N   1 
ATOM   8428  C CA  . ALA C 1 267 ? 11.489  -76.055  -78.905 1.00 28.81  ? 268 ALA C CA  1 
ATOM   8429  C C   . ALA C 1 267 ? 12.354  -74.972  -78.279 1.00 29.21  ? 268 ALA C C   1 
ATOM   8430  O O   . ALA C 1 267 ? 12.903  -74.116  -78.985 1.00 31.21  ? 268 ALA C O   1 
ATOM   8431  C CB  . ALA C 1 267 ? 10.007  -75.683  -78.868 1.00 28.45  ? 268 ALA C CB  1 
ATOM   8432  N N   . LEU C 1 268 ? 12.527  -75.016  -76.965 1.00 31.62  ? 269 LEU C N   1 
ATOM   8433  C CA  . LEU C 1 268 ? 13.272  -73.963  -76.274 1.00 32.42  ? 269 LEU C CA  1 
ATOM   8434  C C   . LEU C 1 268 ? 14.770  -74.022  -76.515 1.00 32.67  ? 269 LEU C C   1 
ATOM   8435  O O   . LEU C 1 268 ? 15.446  -72.995  -76.412 1.00 33.55  ? 269 LEU C O   1 
ATOM   8436  C CB  . LEU C 1 268 ? 13.055  -74.047  -74.765 1.00 32.54  ? 269 LEU C CB  1 
ATOM   8437  C CG  . LEU C 1 268 ? 11.905  -73.209  -74.252 1.00 33.15  ? 269 LEU C CG  1 
ATOM   8438  C CD1 . LEU C 1 268 ? 11.754  -73.404  -72.734 1.00 32.39  ? 269 LEU C CD1 1 
ATOM   8439  C CD2 . LEU C 1 268 ? 12.118  -71.748  -74.642 1.00 32.49  ? 269 LEU C CD2 1 
ATOM   8440  N N   . GLN C 1 269 ? 15.324  -75.206  -76.729 1.00 38.50  ? 270 GLN C N   1 
ATOM   8441  C CA  . GLN C 1 269 ? 16.769  -75.408  -76.713 1.00 38.52  ? 270 GLN C CA  1 
ATOM   8442  C C   . GLN C 1 269 ? 17.437  -74.871  -75.443 1.00 40.44  ? 270 GLN C C   1 
ATOM   8443  O O   . GLN C 1 269 ? 18.380  -74.081  -75.524 1.00 42.37  ? 270 GLN C O   1 
ATOM   8444  C CB  . GLN C 1 269 ? 17.401  -74.766  -77.936 1.00 42.04  ? 270 GLN C CB  1 
ATOM   8445  C CG  . GLN C 1 269 ? 18.534  -75.545  -78.467 1.00 44.89  ? 270 GLN C CG  1 
ATOM   8446  C CD  . GLN C 1 269 ? 18.030  -76.562  -79.435 1.00 45.48  ? 270 GLN C CD  1 
ATOM   8447  O OE1 . GLN C 1 269 ? 17.216  -77.462  -79.095 1.00 43.15  ? 270 GLN C OE1 1 
ATOM   8448  N NE2 . GLN C 1 269 ? 18.447  -76.397  -80.679 1.00 46.06  ? 270 GLN C NE2 1 
ATOM   8449  N N   . PRO C 1 270 ? 16.979  -75.291  -74.260 1.00 34.64  ? 271 PRO C N   1 
ATOM   8450  C CA  . PRO C 1 270 ? 17.627  -74.841  -73.022 1.00 36.28  ? 271 PRO C CA  1 
ATOM   8451  C C   . PRO C 1 270 ? 19.052  -75.365  -72.935 1.00 36.91  ? 271 PRO C C   1 
ATOM   8452  O O   . PRO C 1 270 ? 19.452  -76.264  -73.677 1.00 35.95  ? 271 PRO C O   1 
ATOM   8453  C CB  . PRO C 1 270 ? 16.762  -75.453  -71.911 1.00 36.13  ? 271 PRO C CB  1 
ATOM   8454  C CG  . PRO C 1 270 ? 15.617  -76.128  -72.589 1.00 32.79  ? 271 PRO C CG  1 
ATOM   8455  C CD  . PRO C 1 270 ? 16.018  -76.373  -73.999 1.00 32.11  ? 271 PRO C CD  1 
ATOM   8456  N N   . ASP C 1 271 ? 19.819  -74.795  -72.006 1.00 41.45  ? 272 ASP C N   1 
ATOM   8457  C CA  . ASP C 1 271 ? 21.130  -75.358  -71.690 1.00 45.05  ? 272 ASP C CA  1 
ATOM   8458  C C   . ASP C 1 271 ? 20.951  -76.809  -71.230 1.00 44.42  ? 272 ASP C C   1 
ATOM   8459  O O   . ASP C 1 271 ? 19.960  -77.133  -70.569 1.00 43.14  ? 272 ASP C O   1 
ATOM   8460  C CB  . ASP C 1 271 ? 21.863  -74.518  -70.625 1.00 47.30  ? 272 ASP C CB  1 
ATOM   8461  C CG  . ASP C 1 271 ? 22.629  -73.298  -71.228 1.00 50.57  ? 272 ASP C CG  1 
ATOM   8462  O OD1 . ASP C 1 271 ? 22.803  -73.223  -72.468 1.00 49.74  ? 272 ASP C OD1 1 
ATOM   8463  O OD2 . ASP C 1 271 ? 23.069  -72.406  -70.459 1.00 52.88  ? 272 ASP C OD2 1 
ATOM   8464  N N   . PRO C 1 272 ? 21.864  -77.719  -71.583 1.00 43.10  ? 273 PRO C N   1 
ATOM   8465  C CA  . PRO C 1 272 ? 21.620  -79.146  -71.290 1.00 41.78  ? 273 PRO C CA  1 
ATOM   8466  C C   . PRO C 1 272 ? 21.462  -79.430  -69.811 1.00 42.60  ? 273 PRO C C   1 
ATOM   8467  O O   . PRO C 1 272 ? 20.661  -80.292  -69.402 1.00 38.87  ? 273 PRO C O   1 
ATOM   8468  C CB  . PRO C 1 272 ? 22.869  -79.844  -71.858 1.00 43.44  ? 273 PRO C CB  1 
ATOM   8469  C CG  . PRO C 1 272 ? 23.493  -78.868  -72.807 1.00 43.87  ? 273 PRO C CG  1 
ATOM   8470  C CD  . PRO C 1 272 ? 23.153  -77.500  -72.264 1.00 43.75  ? 273 PRO C CD  1 
ATOM   8471  N N   . GLU C 1 273 ? 22.208  -78.699  -68.993 1.00 54.66  ? 274 GLU C N   1 
ATOM   8472  C CA  . GLU C 1 273 ? 22.200  -78.910  -67.554 1.00 53.80  ? 274 GLU C CA  1 
ATOM   8473  C C   . GLU C 1 273 ? 20.906  -78.456  -66.914 1.00 50.46  ? 274 GLU C C   1 
ATOM   8474  O O   . GLU C 1 273 ? 20.629  -78.846  -65.776 1.00 51.15  ? 274 GLU C O   1 
ATOM   8475  C CB  . GLU C 1 273 ? 23.370  -78.155  -66.918 1.00 57.51  ? 274 GLU C CB  1 
ATOM   8476  C CG  . GLU C 1 273 ? 23.601  -76.756  -67.558 1.00 58.92  ? 274 GLU C CG  1 
ATOM   8477  C CD  . GLU C 1 273 ? 24.439  -76.800  -68.844 1.00 59.60  ? 274 GLU C CD  1 
ATOM   8478  O OE1 . GLU C 1 273 ? 24.666  -77.905  -69.386 1.00 58.50  ? 274 GLU C OE1 1 
ATOM   8479  O OE2 . GLU C 1 273 ? 24.875  -75.723  -69.304 1.00 63.11  ? 274 GLU C OE2 1 
ATOM   8480  N N   . GLU C 1 274 ? 20.101  -77.662  -67.615 1.00 44.12  ? 275 GLU C N   1 
ATOM   8481  C CA  . GLU C 1 274 ? 19.052  -76.913  -66.941 1.00 42.94  ? 275 GLU C CA  1 
ATOM   8482  C C   . GLU C 1 274 ? 17.888  -77.804  -66.519 1.00 38.94  ? 275 GLU C C   1 
ATOM   8483  O O   . GLU C 1 274 ? 17.512  -78.757  -67.211 1.00 36.91  ? 275 GLU C O   1 
ATOM   8484  C CB  . GLU C 1 274 ? 18.534  -75.796  -67.827 1.00 42.64  ? 275 GLU C CB  1 
ATOM   8485  C CG  . GLU C 1 274 ? 19.395  -74.607  -68.027 1.00 44.68  ? 275 GLU C CG  1 
ATOM   8486  C CD  . GLU C 1 274 ? 18.561  -73.475  -68.573 1.00 45.19  ? 275 GLU C CD  1 
ATOM   8487  O OE1 . GLU C 1 274 ? 17.694  -72.960  -67.809 1.00 44.36  ? 275 GLU C OE1 1 
ATOM   8488  O OE2 . GLU C 1 274 ? 18.749  -73.142  -69.776 1.00 45.20  ? 275 GLU C OE2 1 
ATOM   8489  N N   . GLU C 1 275 ? 17.316  -77.463  -65.363 1.00 37.47  ? 276 GLU C N   1 
ATOM   8490  C CA  . GLU C 1 275 ? 16.273  -78.252  -64.705 1.00 36.69  ? 276 GLU C CA  1 
ATOM   8491  C C   . GLU C 1 275 ? 14.900  -77.819  -65.211 1.00 34.59  ? 276 GLU C C   1 
ATOM   8492  O O   . GLU C 1 275 ? 14.399  -76.746  -64.855 1.00 34.79  ? 276 GLU C O   1 
ATOM   8493  C CB  . GLU C 1 275 ? 16.391  -78.121  -63.184 1.00 37.24  ? 276 GLU C CB  1 
ATOM   8494  C CG  . GLU C 1 275 ? 17.767  -78.645  -62.674 1.00 39.04  ? 276 GLU C CG  1 
ATOM   8495  C CD  . GLU C 1 275 ? 17.770  -79.078  -61.219 1.00 39.98  ? 276 GLU C CD  1 
ATOM   8496  O OE1 . GLU C 1 275 ? 16.879  -78.656  -60.463 1.00 39.76  ? 276 GLU C OE1 1 
ATOM   8497  O OE2 . GLU C 1 275 ? 18.689  -79.833  -60.820 1.00 43.90  ? 276 GLU C OE2 1 
ATOM   8498  N N   . MET C 1 276 ? 14.312  -78.658  -66.057 1.00 33.24  ? 277 MET C N   1 
ATOM   8499  C CA  . MET C 1 276 ? 13.008  -78.453  -66.660 1.00 31.82  ? 277 MET C CA  1 
ATOM   8500  C C   . MET C 1 276 ? 11.907  -79.021  -65.764 1.00 31.37  ? 277 MET C C   1 
ATOM   8501  O O   . MET C 1 276 ? 11.971  -80.184  -65.353 1.00 30.65  ? 277 MET C O   1 
ATOM   8502  C CB  . MET C 1 276 ? 13.004  -79.138  -68.015 1.00 29.44  ? 277 MET C CB  1 
ATOM   8503  C CG  . MET C 1 276 ? 14.154  -78.673  -68.848 1.00 32.21  ? 277 MET C CG  1 
ATOM   8504  S SD  . MET C 1 276 ? 14.112  -76.903  -69.172 1.00 35.01  ? 277 MET C SD  1 
ATOM   8505  C CE  . MET C 1 276 ? 15.741  -76.525  -68.862 1.00 36.83  ? 277 MET C CE  1 
ATOM   8506  N N   . ASN C 1 277 ? 10.906  -78.202  -65.451 1.00 32.13  ? 278 ASN C N   1 
ATOM   8507  C CA  . ASN C 1 277 ? 9.818   -78.620  -64.581 1.00 30.20  ? 278 ASN C CA  1 
ATOM   8508  C C   . ASN C 1 277 ? 8.495   -78.469  -65.302 1.00 30.63  ? 278 ASN C C   1 
ATOM   8509  O O   . ASN C 1 277 ? 8.255   -77.468  -65.987 1.00 30.46  ? 278 ASN C O   1 
ATOM   8510  C CB  . ASN C 1 277 ? 9.789   -77.824  -63.285 1.00 31.80  ? 278 ASN C CB  1 
ATOM   8511  C CG  . ASN C 1 277 ? 10.953  -78.139  -62.384 1.00 33.83  ? 278 ASN C CG  1 
ATOM   8512  O OD1 . ASN C 1 277 ? 10.829  -78.917  -61.426 1.00 34.37  ? 278 ASN C OD1 1 
ATOM   8513  N ND2 . ASN C 1 277 ? 12.106  -77.551  -62.688 1.00 34.05  ? 278 ASN C ND2 1 
ATOM   8514  N N   . MET C 1 278 ? 7.657   -79.489  -65.158 1.00 29.15  ? 279 MET C N   1 
ATOM   8515  C CA  . MET C 1 278 ? 6.256   -79.450  -65.527 1.00 27.49  ? 279 MET C CA  1 
ATOM   8516  C C   . MET C 1 278 ? 5.429   -79.582  -64.244 1.00 29.54  ? 279 MET C C   1 
ATOM   8517  O O   . MET C 1 278 ? 5.547   -80.570  -63.511 1.00 29.16  ? 279 MET C O   1 
ATOM   8518  C CB  . MET C 1 278 ? 5.959   -80.555  -66.535 1.00 26.92  ? 279 MET C CB  1 
ATOM   8519  C CG  . MET C 1 278 ? 4.517   -80.705  -66.977 1.00 29.58  ? 279 MET C CG  1 
ATOM   8520  S SD  . MET C 1 278 ? 3.774   -79.186  -67.612 1.00 29.84  ? 279 MET C SD  1 
ATOM   8521  C CE  . MET C 1 278 ? 4.232   -79.181  -69.367 1.00 30.20  ? 279 MET C CE  1 
ATOM   8522  N N   . ILE C 1 279 ? 4.577   -78.598  -63.982 1.00 29.56  ? 280 ILE C N   1 
ATOM   8523  C CA  . ILE C 1 279 ? 3.808   -78.511  -62.750 1.00 29.30  ? 280 ILE C CA  1 
ATOM   8524  C C   . ILE C 1 279 ? 2.323   -78.556  -63.104 1.00 31.93  ? 280 ILE C C   1 
ATOM   8525  O O   . ILE C 1 279 ? 1.917   -78.120  -64.191 1.00 31.06  ? 280 ILE C O   1 
ATOM   8526  C CB  . ILE C 1 279 ? 4.164   -77.201  -62.011 1.00 29.75  ? 280 ILE C CB  1 
ATOM   8527  C CG1 . ILE C 1 279 ? 5.677   -77.053  -61.829 1.00 30.26  ? 280 ILE C CG1 1 
ATOM   8528  C CG2 . ILE C 1 279 ? 3.462   -77.106  -60.684 1.00 30.25  ? 280 ILE C CG2 1 
ATOM   8529  C CD1 . ILE C 1 279 ? 6.064   -75.767  -61.079 1.00 31.70  ? 280 ILE C CD1 1 
ATOM   8530  N N   . TRP C 1 280 ? 1.499   -79.077  -62.188 1.00 31.41  ? 281 TRP C N   1 
ATOM   8531  C CA  . TRP C 1 280 ? 0.060   -78.999  -62.416 1.00 31.84  ? 281 TRP C CA  1 
ATOM   8532  C C   . TRP C 1 280 ? -0.700  -79.152  -61.107 1.00 34.44  ? 281 TRP C C   1 
ATOM   8533  O O   . TRP C 1 280 ? -0.231  -79.846  -60.187 1.00 34.00  ? 281 TRP C O   1 
ATOM   8534  C CB  . TRP C 1 280 ? -0.411  -80.056  -63.421 1.00 33.01  ? 281 TRP C CB  1 
ATOM   8535  C CG  . TRP C 1 280 ? -0.178  -81.431  -63.041 1.00 33.75  ? 281 TRP C CG  1 
ATOM   8536  C CD1 . TRP C 1 280 ? -0.986  -82.197  -62.270 1.00 34.49  ? 281 TRP C CD1 1 
ATOM   8537  C CD2 . TRP C 1 280 ? 0.940   -82.261  -63.415 1.00 32.56  ? 281 TRP C CD2 1 
ATOM   8538  N NE1 . TRP C 1 280 ? -0.452  -83.456  -62.137 1.00 33.59  ? 281 TRP C NE1 1 
ATOM   8539  C CE2 . TRP C 1 280 ? 0.725   -83.528  -62.838 1.00 33.64  ? 281 TRP C CE2 1 
ATOM   8540  C CE3 . TRP C 1 280 ? 2.081   -82.062  -64.199 1.00 32.04  ? 281 TRP C CE3 1 
ATOM   8541  C CZ2 . TRP C 1 280 ? 1.630   -84.589  -62.987 1.00 32.90  ? 281 TRP C CZ2 1 
ATOM   8542  C CZ3 . TRP C 1 280 ? 2.986   -83.112  -64.356 1.00 31.37  ? 281 TRP C CZ3 1 
ATOM   8543  C CH2 . TRP C 1 280 ? 2.746   -84.362  -63.751 1.00 33.12  ? 281 TRP C CH2 1 
ATOM   8544  N N   . PRO C 1 281 ? -1.888  -78.545  -61.005 1.00 38.04  ? 282 PRO C N   1 
ATOM   8545  C CA  . PRO C 1 281 ? -2.710  -78.637  -59.795 1.00 37.66  ? 282 PRO C CA  1 
ATOM   8546  C C   . PRO C 1 281 ? -3.587  -79.880  -59.742 1.00 39.46  ? 282 PRO C C   1 
ATOM   8547  O O   . PRO C 1 281 ? -4.000  -80.453  -60.756 1.00 39.64  ? 282 PRO C O   1 
ATOM   8548  C CB  . PRO C 1 281 ? -3.592  -77.379  -59.882 1.00 37.51  ? 282 PRO C CB  1 
ATOM   8549  C CG  . PRO C 1 281 ? -3.613  -76.989  -61.374 1.00 37.49  ? 282 PRO C CG  1 
ATOM   8550  C CD  . PRO C 1 281 ? -2.596  -77.841  -62.093 1.00 38.55  ? 282 PRO C CD  1 
ATOM   8551  N N   . VAL C 1 282 ? -3.865  -80.281  -58.507 1.00 35.35  ? 283 VAL C N   1 
ATOM   8552  C CA  . VAL C 1 282 ? -4.726  -81.399  -58.175 1.00 38.13  ? 283 VAL C CA  1 
ATOM   8553  C C   . VAL C 1 282 ? -5.736  -80.848  -57.178 1.00 40.05  ? 283 VAL C C   1 
ATOM   8554  O O   . VAL C 1 282 ? -5.366  -80.106  -56.255 1.00 39.08  ? 283 VAL C O   1 
ATOM   8555  C CB  . VAL C 1 282 ? -3.905  -82.580  -57.599 1.00 39.19  ? 283 VAL C CB  1 
ATOM   8556  C CG1 . VAL C 1 282 ? -4.769  -83.771  -57.194 1.00 40.61  ? 283 VAL C CG1 1 
ATOM   8557  C CG2 . VAL C 1 282 ? -2.790  -83.014  -58.602 1.00 37.16  ? 283 VAL C CG2 1 
ATOM   8558  N N   . ASN C 1 283 ? -7.012  -81.108  -57.420 1.00 46.18  ? 284 ASN C N   1 
ATOM   8559  C CA  . ASN C 1 283 ? -8.018  -80.783  -56.421 1.00 48.65  ? 284 ASN C CA  1 
ATOM   8560  C C   . ASN C 1 283 ? -8.103  -81.987  -55.497 1.00 48.88  ? 284 ASN C C   1 
ATOM   8561  O O   . ASN C 1 283 ? -8.319  -83.112  -55.963 1.00 50.50  ? 284 ASN C O   1 
ATOM   8562  C CB  . ASN C 1 283 ? -9.366  -80.455  -57.069 1.00 51.70  ? 284 ASN C CB  1 
ATOM   8563  C CG  . ASN C 1 283 ? -10.345 -79.740  -56.098 1.00 55.59  ? 284 ASN C CG  1 
ATOM   8564  O OD1 . ASN C 1 283 ? -10.026 -79.509  -54.922 1.00 53.72  ? 284 ASN C OD1 1 
ATOM   8565  N ND2 . ASN C 1 283 ? -11.526 -79.377  -56.599 1.00 55.69  ? 284 ASN C ND2 1 
ATOM   8566  N N   . VAL C 1 284 ? -7.837  -81.772  -54.209 1.00 48.83  ? 285 VAL C N   1 
ATOM   8567  C CA  . VAL C 1 284 ? -7.786  -82.891  -53.268 1.00 51.59  ? 285 VAL C CA  1 
ATOM   8568  C C   . VAL C 1 284 ? -9.154  -83.282  -52.714 1.00 53.98  ? 285 VAL C C   1 
ATOM   8569  O O   . VAL C 1 284 ? -9.279  -84.360  -52.120 1.00 55.52  ? 285 VAL C O   1 
ATOM   8570  C CB  . VAL C 1 284 ? -6.843  -82.556  -52.102 1.00 50.24  ? 285 VAL C CB  1 
ATOM   8571  C CG1 . VAL C 1 284 ? -5.469  -82.166  -52.635 1.00 47.83  ? 285 VAL C CG1 1 
ATOM   8572  C CG2 . VAL C 1 284 ? -7.447  -81.441  -51.261 1.00 50.71  ? 285 VAL C CG2 1 
ATOM   8573  N N   . ARG C 1 285 ? -10.177 -82.436  -52.891 1.00 57.98  ? 286 ARG C N   1 
ATOM   8574  C CA  . ARG C 1 285 ? -11.493 -82.683  -52.302 1.00 60.53  ? 286 ARG C CA  1 
ATOM   8575  C C   . ARG C 1 285 ? -12.015 -84.067  -52.643 1.00 61.56  ? 286 ARG C C   1 
ATOM   8576  O O   . ARG C 1 285 ? -12.627 -84.739  -51.807 1.00 63.97  ? 286 ARG C O   1 
ATOM   8577  C CB  . ARG C 1 285 ? -12.494 -81.634  -52.783 1.00 60.79  ? 286 ARG C CB  1 
ATOM   8578  C CG  . ARG C 1 285 ? -12.267 -80.245  -52.246 1.00 59.57  ? 286 ARG C CG  1 
ATOM   8579  C CD  . ARG C 1 285 ? -13.100 -79.238  -53.040 1.00 60.62  ? 286 ARG C CD  1 
ATOM   8580  N NE  . ARG C 1 285 ? -12.972 -77.898  -52.476 1.00 62.24  ? 286 ARG C NE  1 
ATOM   8581  C CZ  . ARG C 1 285 ? -12.020 -77.035  -52.808 1.00 60.02  ? 286 ARG C CZ  1 
ATOM   8582  N NH1 . ARG C 1 285 ? -11.113 -77.325  -53.733 1.00 57.30  ? 286 ARG C NH1 1 
ATOM   8583  N NH2 . ARG C 1 285 ? -11.978 -75.847  -52.202 1.00 56.91  ? 286 ARG C NH2 1 
ATOM   8584  N N   . ASN C 1 286 ? -11.801 -84.499  -53.870 1.00 63.50  ? 287 ASN C N   1 
ATOM   8585  C CA  . ASN C 1 286 ? -12.248 -85.814  -54.281 1.00 65.00  ? 287 ASN C CA  1 
ATOM   8586  C C   . ASN C 1 286 ? -11.392 -86.933  -53.728 1.00 64.99  ? 287 ASN C C   1 
ATOM   8587  O O   . ASN C 1 286 ? -11.772 -88.097  -53.877 1.00 66.70  ? 287 ASN C O   1 
ATOM   8588  C CB  . ASN C 1 286 ? -12.234 -85.898  -55.802 1.00 65.50  ? 287 ASN C CB  1 
ATOM   8589  C CG  . ASN C 1 286 ? -13.572 -86.239  -56.353 1.00 69.83  ? 287 ASN C CG  1 
ATOM   8590  O OD1 . ASN C 1 286 ? -14.518 -86.458  -55.589 1.00 70.21  ? 287 ASN C OD1 1 
ATOM   8591  N ND2 . ASN C 1 286 ? -13.683 -86.287  -57.681 1.00 70.94  ? 287 ASN C ND2 1 
ATOM   8592  N N   . LYS C 1 287 ? -10.256 -86.618  -53.112 1.00 61.29  ? 288 LYS C N   1 
ATOM   8593  C CA  . LYS C 1 287 ? -9.193  -87.595  -52.910 1.00 61.86  ? 288 LYS C CA  1 
ATOM   8594  C C   . LYS C 1 287 ? -8.805  -87.793  -51.456 1.00 61.61  ? 288 LYS C C   1 
ATOM   8595  O O   . LYS C 1 287 ? -8.605  -88.931  -51.028 1.00 63.82  ? 288 LYS C O   1 
ATOM   8596  C CB  . LYS C 1 287 ? -7.949  -87.185  -53.728 1.00 60.36  ? 288 LYS C CB  1 
ATOM   8597  C CG  . LYS C 1 287 ? -8.065  -87.522  -55.224 1.00 59.60  ? 288 LYS C CG  1 
ATOM   8598  C CD  . LYS C 1 287 ? -6.872  -87.070  -56.033 1.00 56.14  ? 288 LYS C CD  1 
ATOM   8599  C CE  . LYS C 1 287 ? -7.205  -87.070  -57.528 1.00 57.14  ? 288 LYS C CE  1 
ATOM   8600  N NZ  . LYS C 1 287 ? -8.435  -86.290  -57.853 1.00 56.42  ? 288 LYS C NZ  1 
ATOM   8601  N N   . PHE C 1 288 ? -8.672  -86.729  -50.682 1.00 55.41  ? 289 PHE C N   1 
ATOM   8602  C CA  . PHE C 1 288 ? -8.281  -86.871  -49.291 1.00 55.71  ? 289 PHE C CA  1 
ATOM   8603  C C   . PHE C 1 288 ? -9.523  -86.786  -48.419 1.00 56.70  ? 289 PHE C C   1 
ATOM   8604  O O   . PHE C 1 288 ? -10.468 -86.060  -48.729 1.00 57.37  ? 289 PHE C O   1 
ATOM   8605  C CB  . PHE C 1 288 ? -7.279  -85.791  -48.872 1.00 53.01  ? 289 PHE C CB  1 
ATOM   8606  C CG  . PHE C 1 288 ? -6.038  -85.732  -49.717 1.00 51.88  ? 289 PHE C CG  1 
ATOM   8607  C CD1 . PHE C 1 288 ? -5.659  -86.788  -50.540 1.00 53.04  ? 289 PHE C CD1 1 
ATOM   8608  C CD2 . PHE C 1 288 ? -5.236  -84.603  -49.679 1.00 49.81  ? 289 PHE C CD2 1 
ATOM   8609  C CE1 . PHE C 1 288 ? -4.508  -86.697  -51.317 1.00 51.26  ? 289 PHE C CE1 1 
ATOM   8610  C CE2 . PHE C 1 288 ? -4.084  -84.519  -50.437 1.00 48.00  ? 289 PHE C CE2 1 
ATOM   8611  C CZ  . PHE C 1 288 ? -3.724  -85.564  -51.261 1.00 46.82  ? 289 PHE C CZ  1 
ATOM   8612  N N   . LYS C 1 289 ? -9.535  -87.568  -47.348 1.00 60.15  ? 290 LYS C N   1 
ATOM   8613  C CA  . LYS C 1 289 ? -10.559 -87.443  -46.320 1.00 62.50  ? 290 LYS C CA  1 
ATOM   8614  C C   . LYS C 1 289 ? -9.898  -86.787  -45.119 1.00 60.43  ? 290 LYS C C   1 
ATOM   8615  O O   . LYS C 1 289 ? -8.976  -87.360  -44.528 1.00 60.99  ? 290 LYS C O   1 
ATOM   8616  C CB  . LYS C 1 289 ? -11.173 -88.797  -45.966 1.00 64.39  ? 290 LYS C CB  1 
ATOM   8617  C CG  . LYS C 1 289 ? -12.521 -88.688  -45.242 1.00 66.43  ? 290 LYS C CG  1 
ATOM   8618  C CD  . LYS C 1 289 ? -13.164 -90.062  -45.049 1.00 70.14  ? 290 LYS C CD  1 
ATOM   8619  C CE  . LYS C 1 289 ? -14.375 -89.998  -44.137 1.00 69.89  ? 290 LYS C CE  1 
ATOM   8620  N NZ  . LYS C 1 289 ? -15.391 -89.047  -44.669 1.00 70.61  ? 290 LYS C NZ  1 
ATOM   8621  N N   . PHE C 1 290 ? -10.327 -85.572  -44.801 1.00 56.17  ? 291 PHE C N   1 
ATOM   8622  C CA  . PHE C 1 290 ? -9.653  -84.774  -43.790 1.00 56.34  ? 291 PHE C CA  1 
ATOM   8623  C C   . PHE C 1 290 ? -10.127 -85.144  -42.390 1.00 57.12  ? 291 PHE C C   1 
ATOM   8624  O O   . PHE C 1 290 ? -11.283 -85.519  -42.180 1.00 57.70  ? 291 PHE C O   1 
ATOM   8625  C CB  . PHE C 1 290 ? -9.863  -83.289  -44.058 1.00 53.99  ? 291 PHE C CB  1 
ATOM   8626  C CG  . PHE C 1 290 ? -9.192  -82.823  -45.301 1.00 53.81  ? 291 PHE C CG  1 
ATOM   8627  C CD1 . PHE C 1 290 ? -7.813  -82.674  -45.340 1.00 51.94  ? 291 PHE C CD1 1 
ATOM   8628  C CD2 . PHE C 1 290 ? -9.927  -82.564  -46.446 1.00 53.77  ? 291 PHE C CD2 1 
ATOM   8629  C CE1 . PHE C 1 290 ? -7.183  -82.264  -46.484 1.00 51.03  ? 291 PHE C CE1 1 
ATOM   8630  C CE2 . PHE C 1 290 ? -9.304  -82.149  -47.597 1.00 51.86  ? 291 PHE C CE2 1 
ATOM   8631  C CZ  . PHE C 1 290 ? -7.925  -81.999  -47.619 1.00 51.66  ? 291 PHE C CZ  1 
ATOM   8632  N N   . ASP C 1 291 ? -9.201  -85.039  -41.432 1.00 61.59  ? 292 ASP C N   1 
ATOM   8633  C CA  . ASP C 1 291 ? -9.414  -85.518  -40.066 1.00 62.55  ? 292 ASP C CA  1 
ATOM   8634  C C   . ASP C 1 291 ? -8.560  -84.674  -39.122 1.00 62.45  ? 292 ASP C C   1 
ATOM   8635  O O   . ASP C 1 291 ? -7.363  -84.949  -38.942 1.00 62.16  ? 292 ASP C O   1 
ATOM   8636  C CB  . ASP C 1 291 ? -9.070  -87.001  -39.954 1.00 64.66  ? 292 ASP C CB  1 
ATOM   8637  C CG  . ASP C 1 291 ? -9.260  -87.549  -38.544 1.00 69.32  ? 292 ASP C CG  1 
ATOM   8638  O OD1 . ASP C 1 291 ? -8.397  -87.295  -37.671 1.00 71.19  ? 292 ASP C OD1 1 
ATOM   8639  O OD2 . ASP C 1 291 ? -10.275 -88.236  -38.310 1.00 70.53  ? 292 ASP C OD2 1 
ATOM   8640  N N   . PRO C 1 292 ? -9.141  -83.638  -38.484 1.00 57.99  ? 293 PRO C N   1 
ATOM   8641  C CA  . PRO C 1 292 ? -10.549 -83.195  -38.500 1.00 59.85  ? 293 PRO C CA  1 
ATOM   8642  C C   . PRO C 1 292 ? -11.060 -82.661  -39.857 1.00 57.33  ? 293 PRO C C   1 
ATOM   8643  O O   . PRO C 1 292 ? -10.281 -82.115  -40.646 1.00 56.50  ? 293 PRO C O   1 
ATOM   8644  C CB  . PRO C 1 292 ? -10.564 -82.074  -37.448 1.00 59.12  ? 293 PRO C CB  1 
ATOM   8645  C CG  . PRO C 1 292 ? -9.133  -81.574  -37.407 1.00 57.32  ? 293 PRO C CG  1 
ATOM   8646  C CD  . PRO C 1 292 ? -8.319  -82.818  -37.574 1.00 57.78  ? 293 PRO C CD  1 
ATOM   8647  N N   . PRO C 1 293 ? -12.359 -82.805  -40.118 1.00 60.76  ? 294 PRO C N   1 
ATOM   8648  C CA  . PRO C 1 293 ? -12.893 -82.380  -41.417 1.00 60.00  ? 294 PRO C CA  1 
ATOM   8649  C C   . PRO C 1 293 ? -12.712 -80.885  -41.598 1.00 60.08  ? 294 PRO C C   1 
ATOM   8650  O O   . PRO C 1 293 ? -12.640 -80.129  -40.628 1.00 61.18  ? 294 PRO C O   1 
ATOM   8651  C CB  . PRO C 1 293 ? -14.381 -82.751  -41.342 1.00 61.54  ? 294 PRO C CB  1 
ATOM   8652  C CG  . PRO C 1 293 ? -14.555 -83.593  -40.105 1.00 63.14  ? 294 PRO C CG  1 
ATOM   8653  C CD  . PRO C 1 293 ? -13.431 -83.184  -39.184 1.00 64.39  ? 294 PRO C CD  1 
ATOM   8654  N N   . LEU C 1 294 ? -12.636 -80.453  -42.849 1.00 60.47  ? 295 LEU C N   1 
ATOM   8655  C CA  . LEU C 1 294 ? -12.503 -79.027  -43.087 1.00 59.77  ? 295 LEU C CA  1 
ATOM   8656  C C   . LEU C 1 294 ? -13.835 -78.323  -42.816 1.00 61.07  ? 295 LEU C C   1 
ATOM   8657  O O   . LEU C 1 294 ? -14.904 -78.881  -43.099 1.00 61.10  ? 295 LEU C O   1 
ATOM   8658  C CB  . LEU C 1 294 ? -12.029 -78.752  -44.514 1.00 58.76  ? 295 LEU C CB  1 
ATOM   8659  C CG  . LEU C 1 294 ? -10.518 -78.572  -44.714 1.00 57.32  ? 295 LEU C CG  1 
ATOM   8660  C CD1 . LEU C 1 294 ? -10.255 -78.101  -46.104 1.00 54.00  ? 295 LEU C CD1 1 
ATOM   8661  C CD2 . LEU C 1 294 ? -9.902  -77.591  -43.706 1.00 56.57  ? 295 LEU C CD2 1 
ATOM   8662  N N   . PRO C 1 295 ? -13.799 -77.123  -42.231 1.00 61.20  ? 296 PRO C N   1 
ATOM   8663  C CA  . PRO C 1 295 ? -15.022 -76.326  -42.038 1.00 62.18  ? 296 PRO C CA  1 
ATOM   8664  C C   . PRO C 1 295 ? -15.837 -76.113  -43.312 1.00 61.88  ? 296 PRO C C   1 
ATOM   8665  O O   . PRO C 1 295 ? -15.290 -75.981  -44.413 1.00 59.51  ? 296 PRO C O   1 
ATOM   8666  C CB  . PRO C 1 295 ? -14.483 -74.989  -41.509 1.00 61.25  ? 296 PRO C CB  1 
ATOM   8667  C CG  . PRO C 1 295 ? -12.960 -75.173  -41.363 1.00 59.23  ? 296 PRO C CG  1 
ATOM   8668  C CD  . PRO C 1 295 ? -12.699 -76.631  -41.389 1.00 59.17  ? 296 PRO C CD  1 
ATOM   8669  N N   . ALA C 1 296 ? -17.163 -75.973  -43.112 1.00 62.83  ? 297 ALA C N   1 
ATOM   8670  C CA  . ALA C 1 296 ? -18.164 -76.023  -44.188 1.00 63.91  ? 297 ALA C CA  1 
ATOM   8671  C C   . ALA C 1 296 ? -18.088 -74.847  -45.165 1.00 62.92  ? 297 ALA C C   1 
ATOM   8672  O O   . ALA C 1 296 ? -18.432 -75.005  -46.346 1.00 62.48  ? 297 ALA C O   1 
ATOM   8673  C CB  . ALA C 1 296 ? -19.577 -76.089  -43.589 1.00 62.23  ? 297 ALA C CB  1 
ATOM   8674  N N   . GLY C 1 297 ? -17.690 -73.662  -44.711 1.00 62.05  ? 298 GLY C N   1 
ATOM   8675  C CA  . GLY C 1 297 ? -17.656 -72.536  -45.633 1.00 59.25  ? 298 GLY C CA  1 
ATOM   8676  C C   . GLY C 1 297 ? -16.277 -72.113  -46.107 1.00 56.06  ? 298 GLY C C   1 
ATOM   8677  O O   . GLY C 1 297 ? -16.106 -70.986  -46.590 1.00 54.69  ? 298 GLY C O   1 
ATOM   8678  N N   . TYR C 1 298 ? -15.294 -73.004  -45.980 1.00 52.77  ? 299 TYR C N   1 
ATOM   8679  C CA  . TYR C 1 298 ? -13.929 -72.695  -46.400 1.00 50.69  ? 299 TYR C CA  1 
ATOM   8680  C C   . TYR C 1 298 ? -13.890 -72.334  -47.880 1.00 48.04  ? 299 TYR C C   1 
ATOM   8681  O O   . TYR C 1 298 ? -14.516 -72.994  -48.709 1.00 50.70  ? 299 TYR C O   1 
ATOM   8682  C CB  . TYR C 1 298 ? -13.005 -73.898  -46.123 1.00 50.41  ? 299 TYR C CB  1 
ATOM   8683  C CG  . TYR C 1 298 ? -11.526 -73.551  -46.057 1.00 48.44  ? 299 TYR C CG  1 
ATOM   8684  C CD1 . TYR C 1 298 ? -10.958 -73.130  -44.867 1.00 47.91  ? 299 TYR C CD1 1 
ATOM   8685  C CD2 . TYR C 1 298 ? -10.710 -73.632  -47.179 1.00 45.50  ? 299 TYR C CD2 1 
ATOM   8686  C CE1 . TYR C 1 298 ? -9.629  -72.788  -44.782 1.00 46.33  ? 299 TYR C CE1 1 
ATOM   8687  C CE2 . TYR C 1 298 ? -9.359  -73.292  -47.101 1.00 46.13  ? 299 TYR C CE2 1 
ATOM   8688  C CZ  . TYR C 1 298 ? -8.829  -72.870  -45.891 1.00 45.54  ? 299 TYR C CZ  1 
ATOM   8689  O OH  . TYR C 1 298 ? -7.502  -72.530  -45.768 1.00 43.97  ? 299 TYR C OH  1 
ATOM   8690  N N   . TYR C 1 299 ? -13.157 -71.269  -48.221 1.00 46.04  ? 300 TYR C N   1 
ATOM   8691  C CA  . TYR C 1 299 ? -13.067 -70.904  -49.632 1.00 44.89  ? 300 TYR C CA  1 
ATOM   8692  C C   . TYR C 1 299 ? -11.679 -70.404  -50.043 1.00 43.46  ? 300 TYR C C   1 
ATOM   8693  O O   . TYR C 1 299 ? -11.553 -69.713  -51.066 1.00 44.08  ? 300 TYR C O   1 
ATOM   8694  C CB  . TYR C 1 299 ? -14.120 -69.853  -50.002 1.00 45.63  ? 300 TYR C CB  1 
ATOM   8695  C CG  . TYR C 1 299 ? -14.009 -68.524  -49.260 1.00 45.84  ? 300 TYR C CG  1 
ATOM   8696  C CD1 . TYR C 1 299 ? -14.472 -68.389  -47.962 1.00 45.80  ? 300 TYR C CD1 1 
ATOM   8697  C CD2 . TYR C 1 299 ? -13.474 -67.400  -49.876 1.00 43.82  ? 300 TYR C CD2 1 
ATOM   8698  C CE1 . TYR C 1 299 ? -14.382 -67.201  -47.304 1.00 45.62  ? 300 TYR C CE1 1 
ATOM   8699  C CE2 . TYR C 1 299 ? -13.386 -66.206  -49.216 1.00 42.91  ? 300 TYR C CE2 1 
ATOM   8700  C CZ  . TYR C 1 299 ? -13.847 -66.108  -47.940 1.00 44.70  ? 300 TYR C CZ  1 
ATOM   8701  O OH  . TYR C 1 299 ? -13.759 -64.905  -47.285 1.00 45.33  ? 300 TYR C OH  1 
ATOM   8702  N N   . GLY C 1 300 ? -10.639 -70.727  -49.289 1.00 41.74  ? 301 GLY C N   1 
ATOM   8703  C CA  . GLY C 1 300 ? -9.289  -70.520  -49.757 1.00 42.08  ? 301 GLY C CA  1 
ATOM   8704  C C   . GLY C 1 300 ? -8.790  -71.685  -50.592 1.00 41.08  ? 301 GLY C C   1 
ATOM   8705  O O   . GLY C 1 300 ? -9.479  -72.676  -50.834 1.00 42.69  ? 301 GLY C O   1 
ATOM   8706  N N   . ASN C 1 301 ? -7.555  -71.556  -51.047 1.00 38.89  ? 302 ASN C N   1 
ATOM   8707  C CA  . ASN C 1 301 ? -7.027  -72.543  -51.971 1.00 38.14  ? 302 ASN C CA  1 
ATOM   8708  C C   . ASN C 1 301 ? -6.900  -73.902  -51.290 1.00 39.11  ? 302 ASN C C   1 
ATOM   8709  O O   . ASN C 1 301 ? -6.516  -74.001  -50.119 1.00 39.08  ? 302 ASN C O   1 
ATOM   8710  C CB  . ASN C 1 301 ? -5.700  -72.056  -52.518 1.00 37.54  ? 302 ASN C CB  1 
ATOM   8711  C CG  . ASN C 1 301 ? -5.886  -70.951  -53.568 1.00 37.17  ? 302 ASN C CG  1 
ATOM   8712  O OD1 . ASN C 1 301 ? -6.140  -71.230  -54.741 1.00 35.48  ? 302 ASN C OD1 1 
ATOM   8713  N ND2 . ASN C 1 301 ? -5.788  -69.691  -53.136 1.00 37.44  ? 302 ASN C ND2 1 
ATOM   8714  N N   . LEU C 1 302 ? -7.311  -74.945  -52.006 1.00 39.15  ? 303 LEU C N   1 
ATOM   8715  C CA  . LEU C 1 302 ? -7.100  -76.325  -51.575 1.00 41.22  ? 303 LEU C CA  1 
ATOM   8716  C C   . LEU C 1 302 ? -6.536  -77.147  -52.727 1.00 40.38  ? 303 LEU C C   1 
ATOM   8717  O O   . LEU C 1 302 ? -7.067  -78.195  -53.090 1.00 42.25  ? 303 LEU C O   1 
ATOM   8718  C CB  . LEU C 1 302 ? -8.383  -76.956  -51.040 1.00 44.18  ? 303 LEU C CB  1 
ATOM   8719  C CG  . LEU C 1 302 ? -8.997  -76.417  -49.746 1.00 44.33  ? 303 LEU C CG  1 
ATOM   8720  C CD1 . LEU C 1 302 ? -10.264 -77.198  -49.482 1.00 46.43  ? 303 LEU C CD1 1 
ATOM   8721  C CD2 . LEU C 1 302 ? -8.037  -76.517  -48.559 1.00 43.40  ? 303 LEU C CD2 1 
ATOM   8722  N N   . LEU C 1 303 ? -5.448  -76.665  -53.318 1.00 42.26  ? 304 LEU C N   1 
ATOM   8723  C CA  . LEU C 1 303 ? -4.788  -77.328  -54.439 1.00 41.38  ? 304 LEU C CA  1 
ATOM   8724  C C   . LEU C 1 303 ? -3.497  -77.982  -53.961 1.00 39.00  ? 304 LEU C C   1 
ATOM   8725  O O   . LEU C 1 303 ? -2.713  -77.360  -53.243 1.00 39.14  ? 304 LEU C O   1 
ATOM   8726  C CB  . LEU C 1 303 ? -4.485  -76.336  -55.572 1.00 38.91  ? 304 LEU C CB  1 
ATOM   8727  C CG  . LEU C 1 303 ? -5.649  -75.483  -56.074 1.00 41.11  ? 304 LEU C CG  1 
ATOM   8728  C CD1 . LEU C 1 303 ? -5.178  -74.336  -56.943 1.00 38.33  ? 304 LEU C CD1 1 
ATOM   8729  C CD2 . LEU C 1 303 ? -6.697  -76.307  -56.817 1.00 41.98  ? 304 LEU C CD2 1 
ATOM   8730  N N   . ALA C 1 304 ? -3.286  -79.230  -54.355 1.00 36.87  ? 305 ALA C N   1 
ATOM   8731  C CA  . ALA C 1 304 ? -1.968  -79.839  -54.267 1.00 36.85  ? 305 ALA C CA  1 
ATOM   8732  C C   . ALA C 1 304 ? -1.285  -79.666  -55.620 1.00 35.44  ? 305 ALA C C   1 
ATOM   8733  O O   . ALA C 1 304 ? -1.950  -79.477  -56.637 1.00 34.63  ? 305 ALA C O   1 
ATOM   8734  C CB  . ALA C 1 304 ? -2.065  -81.318  -53.875 1.00 37.70  ? 305 ALA C CB  1 
ATOM   8735  N N   . PHE C 1 305 ? 0.045   -79.688  -55.638 1.00 35.92  ? 306 PHE C N   1 
ATOM   8736  C CA  . PHE C 1 305 ? 0.758   -79.425  -56.885 1.00 36.03  ? 306 PHE C CA  1 
ATOM   8737  C C   . PHE C 1 305 ? 1.748   -80.530  -57.141 1.00 35.95  ? 306 PHE C C   1 
ATOM   8738  O O   . PHE C 1 305 ? 2.645   -80.765  -56.323 1.00 36.30  ? 306 PHE C O   1 
ATOM   8739  C CB  . PHE C 1 305 ? 1.491   -78.086  -56.884 1.00 35.42  ? 306 PHE C CB  1 
ATOM   8740  C CG  . PHE C 1 305 ? 0.619   -76.948  -57.215 1.00 34.49  ? 306 PHE C CG  1 
ATOM   8741  C CD1 . PHE C 1 305 ? 0.248   -76.712  -58.520 1.00 34.24  ? 306 PHE C CD1 1 
ATOM   8742  C CD2 . PHE C 1 305 ? 0.134   -76.124  -56.207 1.00 35.80  ? 306 PHE C CD2 1 
ATOM   8743  C CE1 . PHE C 1 305 ? -0.577  -75.640  -58.833 1.00 35.86  ? 306 PHE C CE1 1 
ATOM   8744  C CE2 . PHE C 1 305 ? -0.699  -75.057  -56.501 1.00 35.81  ? 306 PHE C CE2 1 
ATOM   8745  C CZ  . PHE C 1 305 ? -1.058  -74.806  -57.810 1.00 35.69  ? 306 PHE C CZ  1 
ATOM   8746  N N   . SER C 1 306 ? 1.610   -81.187  -58.275 1.00 32.90  ? 307 SER C N   1 
ATOM   8747  C CA  . SER C 1 306 ? 2.610   -82.185  -58.575 1.00 32.38  ? 307 SER C CA  1 
ATOM   8748  C C   . SER C 1 306 ? 3.558   -81.605  -59.607 1.00 30.23  ? 307 SER C C   1 
ATOM   8749  O O   . SER C 1 306 ? 3.199   -80.727  -60.395 1.00 30.34  ? 307 SER C O   1 
ATOM   8750  C CB  . SER C 1 306 ? 1.981   -83.485  -59.036 1.00 32.89  ? 307 SER C CB  1 
ATOM   8751  O OG  . SER C 1 306 ? 1.373   -83.281  -60.253 1.00 34.03  ? 307 SER C OG  1 
ATOM   8752  N N   . VAL C 1 307 ? 4.804   -82.041  -59.512 1.00 31.83  ? 308 VAL C N   1 
ATOM   8753  C CA  . VAL C 1 307 ? 5.948   -81.428  -60.169 1.00 31.06  ? 308 VAL C CA  1 
ATOM   8754  C C   . VAL C 1 307 ? 6.778   -82.554  -60.747 1.00 29.97  ? 308 VAL C C   1 
ATOM   8755  O O   . VAL C 1 307 ? 7.274   -83.393  -59.992 1.00 29.80  ? 308 VAL C O   1 
ATOM   8756  C CB  . VAL C 1 307 ? 6.802   -80.611  -59.186 1.00 31.21  ? 308 VAL C CB  1 
ATOM   8757  C CG1 . VAL C 1 307 ? 8.047   -80.115  -59.878 1.00 29.22  ? 308 VAL C CG1 1 
ATOM   8758  C CG2 . VAL C 1 307 ? 6.011   -79.436  -58.589 1.00 30.91  ? 308 VAL C CG2 1 
ATOM   8759  N N   . ALA C 1 308 ? 6.940   -82.563  -62.072 1.00 29.97  ? 309 ALA C N   1 
ATOM   8760  C CA  . ALA C 1 308 ? 7.840   -83.450  -62.792 1.00 28.80  ? 309 ALA C CA  1 
ATOM   8761  C C   . ALA C 1 308 ? 9.072   -82.658  -63.196 1.00 29.42  ? 309 ALA C C   1 
ATOM   8762  O O   . ALA C 1 308 ? 8.964   -81.499  -63.620 1.00 28.83  ? 309 ALA C O   1 
ATOM   8763  C CB  . ALA C 1 308 ? 7.159   -84.042  -64.028 1.00 29.01  ? 309 ALA C CB  1 
ATOM   8764  N N   . MET C 1 309 ? 10.251  -83.273  -63.044 1.00 30.55  ? 310 MET C N   1 
ATOM   8765  C CA  . MET C 1 309 ? 11.494  -82.551  -63.272 1.00 31.00  ? 310 MET C CA  1 
ATOM   8766  C C   . MET C 1 309 ? 12.469  -83.433  -64.046 1.00 31.76  ? 310 MET C C   1 
ATOM   8767  O O   . MET C 1 309 ? 12.436  -84.666  -63.959 1.00 30.36  ? 310 MET C O   1 
ATOM   8768  C CB  . MET C 1 309 ? 12.078  -82.077  -61.941 1.00 30.92  ? 310 MET C CB  1 
ATOM   8769  C CG  . MET C 1 309 ? 13.151  -81.040  -62.041 1.00 34.21  ? 310 MET C CG  1 
ATOM   8770  S SD  . MET C 1 309 ? 14.799  -81.841  -62.231 1.00 35.97  ? 310 MET C SD  1 
ATOM   8771  C CE  . MET C 1 309 ? 15.440  -81.516  -60.587 1.00 37.69  ? 310 MET C CE  1 
ATOM   8772  N N   . SER C 1 310 ? 13.306  -82.777  -64.843 1.00 29.16  ? 311 SER C N   1 
ATOM   8773  C CA  . SER C 1 310 ? 14.315  -83.469  -65.630 1.00 29.86  ? 311 SER C CA  1 
ATOM   8774  C C   . SER C 1 310 ? 15.305  -82.438  -66.137 1.00 30.99  ? 311 SER C C   1 
ATOM   8775  O O   . SER C 1 310 ? 14.982  -81.267  -66.249 1.00 32.03  ? 311 SER C O   1 
ATOM   8776  C CB  . SER C 1 310 ? 13.694  -84.240  -66.790 1.00 28.87  ? 311 SER C CB  1 
ATOM   8777  O OG  . SER C 1 310 ? 14.684  -84.869  -67.569 1.00 27.31  ? 311 SER C OG  1 
ATOM   8778  N N   . SER C 1 311 ? 16.530  -82.864  -66.371 1.00 32.97  ? 312 SER C N   1 
ATOM   8779  C CA  . SER C 1 311 ? 17.446  -82.003  -67.100 1.00 34.73  ? 312 SER C CA  1 
ATOM   8780  C C   . SER C 1 311 ? 16.920  -81.820  -68.514 1.00 33.58  ? 312 SER C C   1 
ATOM   8781  O O   . SER C 1 311 ? 16.213  -82.683  -69.041 1.00 33.72  ? 312 SER C O   1 
ATOM   8782  C CB  . SER C 1 311 ? 18.841  -82.618  -67.122 1.00 34.77  ? 312 SER C CB  1 
ATOM   8783  O OG  . SER C 1 311 ? 18.781  -83.898  -67.732 1.00 34.69  ? 312 SER C OG  1 
ATOM   8784  N N   . ALA C 1 312 ? 17.259  -80.684  -69.136 1.00 35.69  ? 313 ALA C N   1 
ATOM   8785  C CA  . ALA C 1 312 ? 16.913  -80.500  -70.544 1.00 34.11  ? 313 ALA C CA  1 
ATOM   8786  C C   . ALA C 1 312 ? 17.446  -81.652  -71.366 1.00 35.00  ? 313 ALA C C   1 
ATOM   8787  O O   . ALA C 1 312 ? 16.721  -82.251  -72.172 1.00 33.67  ? 313 ALA C O   1 
ATOM   8788  C CB  . ALA C 1 312 ? 17.481  -79.186  -71.075 1.00 36.59  ? 313 ALA C CB  1 
ATOM   8789  N N   . ARG C 1 313 ? 18.727  -81.968  -71.153 1.00 35.45  ? 314 ARG C N   1 
ATOM   8790  C CA  . ARG C 1 313 ? 19.429  -82.988  -71.912 1.00 36.21  ? 314 ARG C CA  1 
ATOM   8791  C C   . ARG C 1 313 ? 18.699  -84.320  -71.903 1.00 35.58  ? 314 ARG C C   1 
ATOM   8792  O O   . ARG C 1 313 ? 18.544  -84.957  -72.954 1.00 34.90  ? 314 ARG C O   1 
ATOM   8793  C CB  . ARG C 1 313 ? 20.834  -83.159  -71.344 1.00 39.19  ? 314 ARG C CB  1 
ATOM   8794  C CG  . ARG C 1 313 ? 21.580  -84.299  -71.985 1.00 41.77  ? 314 ARG C CG  1 
ATOM   8795  C CD  . ARG C 1 313 ? 22.891  -84.639  -71.276 1.00 46.43  ? 314 ARG C CD  1 
ATOM   8796  N NE  . ARG C 1 313 ? 23.803  -83.501  -71.242 1.00 47.93  ? 314 ARG C NE  1 
ATOM   8797  C CZ  . ARG C 1 313 ? 24.434  -82.997  -72.299 1.00 48.12  ? 314 ARG C CZ  1 
ATOM   8798  N NH1 . ARG C 1 313 ? 24.293  -83.515  -73.510 1.00 49.09  ? 314 ARG C NH1 1 
ATOM   8799  N NH2 . ARG C 1 313 ? 25.203  -81.926  -72.138 1.00 48.50  ? 314 ARG C NH2 1 
ATOM   8800  N N   . ASP C 1 314 ? 18.246  -84.763  -70.717 1.00 35.55  ? 315 ASP C N   1 
ATOM   8801  C CA  . ASP C 1 314 ? 17.569  -86.055  -70.604 1.00 34.11  ? 315 ASP C CA  1 
ATOM   8802  C C   . ASP C 1 314 ? 16.200  -86.028  -71.277 1.00 32.13  ? 315 ASP C C   1 
ATOM   8803  O O   . ASP C 1 314 ? 15.830  -86.990  -71.961 1.00 31.31  ? 315 ASP C O   1 
ATOM   8804  C CB  . ASP C 1 314 ? 17.426  -86.472  -69.132 1.00 34.13  ? 315 ASP C CB  1 
ATOM   8805  C CG  . ASP C 1 314 ? 18.722  -87.049  -68.523 1.00 37.23  ? 315 ASP C CG  1 
ATOM   8806  O OD1 . ASP C 1 314 ? 19.787  -87.094  -69.190 1.00 37.55  ? 315 ASP C OD1 1 
ATOM   8807  O OD2 . ASP C 1 314 ? 18.662  -87.469  -67.342 1.00 37.42  ? 315 ASP C OD2 1 
ATOM   8808  N N   . LEU C 1 315 ? 15.426  -84.951  -71.081 1.00 31.34  ? 316 LEU C N   1 
ATOM   8809  C CA  . LEU C 1 315 ? 14.144  -84.828  -71.783 1.00 31.74  ? 316 LEU C CA  1 
ATOM   8810  C C   . LEU C 1 315 ? 14.320  -84.918  -73.306 1.00 32.47  ? 316 LEU C C   1 
ATOM   8811  O O   . LEU C 1 315 ? 13.562  -85.617  -73.988 1.00 32.35  ? 316 LEU C O   1 
ATOM   8812  C CB  . LEU C 1 315 ? 13.442  -83.518  -71.419 1.00 30.21  ? 316 LEU C CB  1 
ATOM   8813  C CG  . LEU C 1 315 ? 12.440  -83.540  -70.261 1.00 32.37  ? 316 LEU C CG  1 
ATOM   8814  C CD1 . LEU C 1 315 ? 12.006  -82.127  -69.907 1.00 31.45  ? 316 LEU C CD1 1 
ATOM   8815  C CD2 . LEU C 1 315 ? 11.223  -84.432  -70.520 1.00 30.00  ? 316 LEU C CD2 1 
ATOM   8816  N N   . CYS C 1 316 ? 15.328  -84.230  -73.859 1.00 33.14  ? 317 CYS C N   1 
ATOM   8817  C CA  . CYS C 1 316 ? 15.427  -84.152  -75.318 1.00 32.43  ? 317 CYS C CA  1 
ATOM   8818  C C   . CYS C 1 316 ? 16.069  -85.387  -75.934 1.00 33.81  ? 317 CYS C C   1 
ATOM   8819  O O   . CYS C 1 316 ? 15.724  -85.738  -77.067 1.00 34.45  ? 317 CYS C O   1 
ATOM   8820  C CB  . CYS C 1 316 ? 16.194  -82.907  -75.732 1.00 32.55  ? 317 CYS C CB  1 
ATOM   8821  S SG  . CYS C 1 316 ? 15.446  -81.397  -75.121 1.00 34.93  ? 317 CYS C SG  1 
ATOM   8822  N N   . SER C 1 317 ? 16.987  -86.070  -75.230 1.00 32.71  ? 318 SER C N   1 
ATOM   8823  C CA  . SER C 1 317 ? 17.630  -87.239  -75.830 1.00 33.13  ? 318 SER C CA  1 
ATOM   8824  C C   . SER C 1 317 ? 16.793  -88.492  -75.708 1.00 34.41  ? 318 SER C C   1 
ATOM   8825  O O   . SER C 1 317 ? 16.952  -89.415  -76.513 1.00 35.04  ? 318 SER C O   1 
ATOM   8826  C CB  . SER C 1 317 ? 18.981  -87.509  -75.182 1.00 36.57  ? 318 SER C CB  1 
ATOM   8827  O OG  . SER C 1 317 ? 19.114  -86.728  -74.031 1.00 37.87  ? 318 SER C OG  1 
ATOM   8828  N N   . LYS C 1 318 ? 15.903  -88.546  -74.703 1.00 34.57  ? 319 LYS C N   1 
ATOM   8829  C CA  . LYS C 1 318 ? 15.281  -89.825  -74.459 1.00 33.18  ? 319 LYS C CA  1 
ATOM   8830  C C   . LYS C 1 318 ? 13.876  -89.836  -75.046 1.00 34.05  ? 319 LYS C C   1 
ATOM   8831  O O   . LYS C 1 318 ? 13.280  -88.773  -75.265 1.00 33.83  ? 319 LYS C O   1 
ATOM   8832  C CB  . LYS C 1 318 ? 15.278  -90.116  -72.964 1.00 33.67  ? 319 LYS C CB  1 
ATOM   8833  C CG  . LYS C 1 318 ? 16.737  -90.301  -72.398 1.00 32.52  ? 319 LYS C CG  1 
ATOM   8834  C CD  . LYS C 1 318 ? 16.803  -90.345  -70.875 1.00 33.03  ? 319 LYS C CD  1 
ATOM   8835  C CE  . LYS C 1 318 ? 18.229  -90.676  -70.331 1.00 33.78  ? 319 LYS C CE  1 
ATOM   8836  N NZ  . LYS C 1 318 ? 18.734  -92.022  -70.760 1.00 35.27  ? 319 LYS C NZ  1 
ATOM   8837  N N   . PRO C 1 319 ? 13.345  -91.002  -75.408 1.00 36.82  ? 320 PRO C N   1 
ATOM   8838  C CA  . PRO C 1 319 ? 12.027  -91.035  -76.062 1.00 37.31  ? 320 PRO C CA  1 
ATOM   8839  C C   . PRO C 1 319 ? 10.909  -90.518  -75.161 1.00 37.59  ? 320 PRO C C   1 
ATOM   8840  O O   . PRO C 1 319 ? 11.095  -90.183  -73.981 1.00 36.76  ? 320 PRO C O   1 
ATOM   8841  C CB  . PRO C 1 319 ? 11.831  -92.523  -76.403 1.00 38.08  ? 320 PRO C CB  1 
ATOM   8842  C CG  . PRO C 1 319 ? 12.891  -93.259  -75.639 1.00 37.45  ? 320 PRO C CG  1 
ATOM   8843  C CD  . PRO C 1 319 ? 14.031  -92.301  -75.499 1.00 36.26  ? 320 PRO C CD  1 
ATOM   8844  N N   . LEU C 1 320 ? 9.710   -90.472  -75.746 1.00 32.30  ? 321 LEU C N   1 
ATOM   8845  C CA  . LEU C 1 320 ? 8.573   -89.921  -75.035 1.00 33.44  ? 321 LEU C CA  1 
ATOM   8846  C C   . LEU C 1 320 ? 8.285   -90.696  -73.744 1.00 32.36  ? 321 LEU C C   1 
ATOM   8847  O O   . LEU C 1 320 ? 7.848   -90.105  -72.754 1.00 32.10  ? 321 LEU C O   1 
ATOM   8848  C CB  . LEU C 1 320 ? 7.351   -89.891  -75.971 1.00 35.42  ? 321 LEU C CB  1 
ATOM   8849  C CG  . LEU C 1 320 ? 6.025   -89.646  -75.255 1.00 35.46  ? 321 LEU C CG  1 
ATOM   8850  C CD1 . LEU C 1 320 ? 5.981   -88.217  -74.741 1.00 34.65  ? 321 LEU C CD1 1 
ATOM   8851  C CD2 . LEU C 1 320 ? 4.820   -89.964  -76.134 1.00 39.58  ? 321 LEU C CD2 1 
ATOM   8852  N N   . GLY C 1 321 ? 8.571   -91.997  -73.716 1.00 32.50  ? 322 GLY C N   1 
ATOM   8853  C CA  . GLY C 1 321 ? 8.252   -92.785  -72.534 1.00 32.72  ? 322 GLY C CA  1 
ATOM   8854  C C   . GLY C 1 321 ? 9.025   -92.345  -71.312 1.00 31.22  ? 322 GLY C C   1 
ATOM   8855  O O   . GLY C 1 321 ? 8.569   -92.542  -70.186 1.00 32.39  ? 322 GLY C O   1 
ATOM   8856  N N   . TYR C 1 322 ? 10.184  -91.708  -71.513 1.00 31.48  ? 323 TYR C N   1 
ATOM   8857  C CA  . TYR C 1 322 ? 10.913  -91.125  -70.390 1.00 30.94  ? 323 TYR C CA  1 
ATOM   8858  C C   . TYR C 1 322 ? 10.104  -90.003  -69.738 1.00 30.37  ? 323 TYR C C   1 
ATOM   8859  O O   . TYR C 1 322 ? 9.809   -90.038  -68.531 1.00 30.92  ? 323 TYR C O   1 
ATOM   8860  C CB  . TYR C 1 322 ? 12.271  -90.607  -70.862 1.00 29.76  ? 323 TYR C CB  1 
ATOM   8861  C CG  . TYR C 1 322 ? 13.032  -89.793  -69.820 1.00 29.95  ? 323 TYR C CG  1 
ATOM   8862  C CD1 . TYR C 1 322 ? 13.684  -90.427  -68.751 1.00 30.55  ? 323 TYR C CD1 1 
ATOM   8863  C CD2 . TYR C 1 322 ? 13.088  -88.411  -69.883 1.00 29.08  ? 323 TYR C CD2 1 
ATOM   8864  C CE1 . TYR C 1 322 ? 14.387  -89.687  -67.810 1.00 29.57  ? 323 TYR C CE1 1 
ATOM   8865  C CE2 . TYR C 1 322 ? 13.767  -87.669  -68.948 1.00 29.84  ? 323 TYR C CE2 1 
ATOM   8866  C CZ  . TYR C 1 322 ? 14.428  -88.308  -67.916 1.00 30.19  ? 323 TYR C CZ  1 
ATOM   8867  O OH  . TYR C 1 322 ? 15.103  -87.537  -66.997 1.00 30.24  ? 323 TYR C OH  1 
ATOM   8868  N N   . ALA C 1 323 ? 9.750   -88.983  -70.527 1.00 30.83  ? 324 ALA C N   1 
ATOM   8869  C CA  . ALA C 1 323 ? 8.879   -87.914  -70.034 1.00 30.71  ? 324 ALA C CA  1 
ATOM   8870  C C   . ALA C 1 323 ? 7.607   -88.490  -69.428 1.00 30.47  ? 324 ALA C C   1 
ATOM   8871  O O   . ALA C 1 323 ? 7.108   -88.019  -68.398 1.00 30.12  ? 324 ALA C O   1 
ATOM   8872  C CB  . ALA C 1 323 ? 8.521   -86.961  -71.181 1.00 28.22  ? 324 ALA C CB  1 
ATOM   8873  N N   . LEU C 1 324 ? 7.051   -89.494  -70.089 1.00 30.38  ? 325 LEU C N   1 
ATOM   8874  C CA  . LEU C 1 324 ? 5.733   -89.963  -69.726 1.00 31.77  ? 325 LEU C CA  1 
ATOM   8875  C C   . LEU C 1 324 ? 5.775   -90.605  -68.347 1.00 32.84  ? 325 LEU C C   1 
ATOM   8876  O O   . LEU C 1 324 ? 4.940   -90.297  -67.490 1.00 32.60  ? 325 LEU C O   1 
ATOM   8877  C CB  . LEU C 1 324 ? 5.217   -90.928  -70.797 1.00 32.43  ? 325 LEU C CB  1 
ATOM   8878  C CG  . LEU C 1 324 ? 3.888   -91.571  -70.425 1.00 36.65  ? 325 LEU C CG  1 
ATOM   8879  C CD1 . LEU C 1 324 ? 2.824   -90.517  -70.069 1.00 35.56  ? 325 LEU C CD1 1 
ATOM   8880  C CD2 . LEU C 1 324 ? 3.409   -92.471  -71.561 1.00 39.27  ? 325 LEU C CD2 1 
ATOM   8881  N N   . GLU C 1 325 ? 6.781   -91.461  -68.102 1.00 33.18  ? 326 GLU C N   1 
ATOM   8882  C CA  . GLU C 1 325 ? 6.934   -92.058  -66.781 1.00 33.78  ? 326 GLU C CA  1 
ATOM   8883  C C   . GLU C 1 325 ? 7.126   -90.991  -65.715 1.00 32.05  ? 326 GLU C C   1 
ATOM   8884  O O   . GLU C 1 325 ? 6.530   -91.068  -64.626 1.00 32.12  ? 326 GLU C O   1 
ATOM   8885  C CB  . GLU C 1 325 ? 8.099   -93.029  -66.777 1.00 32.31  ? 326 GLU C CB  1 
ATOM   8886  C CG  . GLU C 1 325 ? 8.295   -93.646  -65.430 1.00 33.39  ? 326 GLU C CG  1 
ATOM   8887  C CD  . GLU C 1 325 ? 9.027   -94.972  -65.512 1.00 36.59  ? 326 GLU C CD  1 
ATOM   8888  O OE1 . GLU C 1 325 ? 9.459   -95.347  -66.637 1.00 36.45  ? 326 GLU C OE1 1 
ATOM   8889  O OE2 . GLU C 1 325 ? 9.156   -95.633  -64.445 1.00 36.45  ? 326 GLU C OE2 1 
ATOM   8890  N N   . LEU C 1 326 ? 7.961   -89.988  -66.003 1.00 28.31  ? 327 LEU C N   1 
ATOM   8891  C CA  . LEU C 1 326 ? 8.149   -88.932  -65.007 1.00 28.11  ? 327 LEU C CA  1 
ATOM   8892  C C   . LEU C 1 326 ? 6.834   -88.241  -64.666 1.00 28.16  ? 327 LEU C C   1 
ATOM   8893  O O   . LEU C 1 326 ? 6.585   -87.905  -63.506 1.00 28.53  ? 327 LEU C O   1 
ATOM   8894  C CB  . LEU C 1 326 ? 9.188   -87.913  -65.481 1.00 26.52  ? 327 LEU C CB  1 
ATOM   8895  C CG  . LEU C 1 326 ? 10.656  -88.334  -65.589 1.00 26.40  ? 327 LEU C CG  1 
ATOM   8896  C CD1 . LEU C 1 326 ? 11.553  -87.114  -66.018 1.00 25.78  ? 327 LEU C CD1 1 
ATOM   8897  C CD2 . LEU C 1 326 ? 11.128  -88.963  -64.309 1.00 26.83  ? 327 LEU C CD2 1 
ATOM   8898  N N   . VAL C 1 327 ? 5.974   -88.039  -65.663 1.00 30.35  ? 328 VAL C N   1 
ATOM   8899  C CA  . VAL C 1 327 ? 4.730   -87.308  -65.452 1.00 31.33  ? 328 VAL C CA  1 
ATOM   8900  C C   . VAL C 1 327 ? 3.731   -88.178  -64.687 1.00 33.05  ? 328 VAL C C   1 
ATOM   8901  O O   . VAL C 1 327 ? 3.070   -87.724  -63.741 1.00 32.70  ? 328 VAL C O   1 
ATOM   8902  C CB  . VAL C 1 327 ? 4.182   -86.825  -66.813 1.00 31.02  ? 328 VAL C CB  1 
ATOM   8903  C CG1 . VAL C 1 327 ? 2.778   -86.312  -66.685 1.00 31.85  ? 328 VAL C CG1 1 
ATOM   8904  C CG2 . VAL C 1 327 ? 5.106   -85.756  -67.380 1.00 29.25  ? 328 VAL C CG2 1 
ATOM   8905  N N   . MET C 1 328 ? 3.674   -89.463  -65.043 1.00 33.58  ? 329 MET C N   1 
ATOM   8906  C CA  . MET C 1 328 ? 2.802   -90.415  -64.366 1.00 35.38  ? 329 MET C CA  1 
ATOM   8907  C C   . MET C 1 328 ? 3.185   -90.579  -62.895 1.00 35.72  ? 329 MET C C   1 
ATOM   8908  O O   . MET C 1 328 ? 2.322   -90.550  -62.021 1.00 36.32  ? 329 MET C O   1 
ATOM   8909  C CB  . MET C 1 328 ? 2.858   -91.760  -65.098 1.00 36.27  ? 329 MET C CB  1 
ATOM   8910  C CG  . MET C 1 328 ? 2.327   -91.756  -66.521 1.00 36.05  ? 329 MET C CG  1 
ATOM   8911  S SD  . MET C 1 328 ? 2.692   -93.317  -67.356 1.00 40.96  ? 329 MET C SD  1 
ATOM   8912  C CE  . MET C 1 328 ? 1.465   -94.445  -66.725 1.00 44.12  ? 329 MET C CE  1 
ATOM   8913  N N   . LYS C 1 329 ? 4.482   -90.764  -62.602 1.00 34.71  ? 330 LYS C N   1 
ATOM   8914  C CA  . LYS C 1 329 ? 4.914   -90.947  -61.217 1.00 33.38  ? 330 LYS C CA  1 
ATOM   8915  C C   . LYS C 1 329 ? 4.769   -89.663  -60.410 1.00 34.20  ? 330 LYS C C   1 
ATOM   8916  O O   . LYS C 1 329 ? 4.342   -89.702  -59.245 1.00 34.31  ? 330 LYS C O   1 
ATOM   8917  C CB  . LYS C 1 329 ? 6.355   -91.447  -61.173 1.00 32.97  ? 330 LYS C CB  1 
ATOM   8918  C CG  . LYS C 1 329 ? 6.461   -92.918  -61.527 1.00 33.95  ? 330 LYS C CG  1 
ATOM   8919  C CD  . LYS C 1 329 ? 7.856   -93.440  -61.431 1.00 34.11  ? 330 LYS C CD  1 
ATOM   8920  C CE  . LYS C 1 329 ? 7.866   -94.988  -61.461 1.00 35.40  ? 330 LYS C CE  1 
ATOM   8921  N NZ  . LYS C 1 329 ? 7.437   -95.547  -62.774 1.00 37.01  ? 330 LYS C NZ  1 
ATOM   8922  N N   . ALA C 1 330 ? 5.107   -88.508  -61.008 1.00 32.99  ? 331 ALA C N   1 
ATOM   8923  C CA  . ALA C 1 330 ? 4.784   -87.251  -60.347 1.00 32.45  ? 331 ALA C CA  1 
ATOM   8924  C C   . ALA C 1 330 ? 3.304   -87.171  -60.002 1.00 34.33  ? 331 ALA C C   1 
ATOM   8925  O O   . ALA C 1 330 ? 2.943   -86.602  -58.966 1.00 33.55  ? 331 ALA C O   1 
ATOM   8926  C CB  . ALA C 1 330 ? 5.172   -86.067  -61.228 1.00 29.72  ? 331 ALA C CB  1 
ATOM   8927  N N   . ASN C 1 331 ? 2.439   -87.741  -60.855 1.00 33.05  ? 332 ASN C N   1 
ATOM   8928  C CA  . ASN C 1 331 ? 1.004   -87.615  -60.661 1.00 34.58  ? 332 ASN C CA  1 
ATOM   8929  C C   . ASN C 1 331 ? 0.507   -88.402  -59.461 1.00 38.18  ? 332 ASN C C   1 
ATOM   8930  O O   . ASN C 1 331 ? -0.630  -88.183  -59.038 1.00 40.03  ? 332 ASN C O   1 
ATOM   8931  C CB  . ASN C 1 331 ? 0.273   -88.064  -61.921 1.00 35.54  ? 332 ASN C CB  1 
ATOM   8932  C CG  . ASN C 1 331 ? -1.030  -87.322  -62.142 1.00 36.57  ? 332 ASN C CG  1 
ATOM   8933  O OD1 . ASN C 1 331 ? -1.327  -86.318  -61.487 1.00 35.25  ? 332 ASN C OD1 1 
ATOM   8934  N ND2 . ASN C 1 331 ? -1.811  -87.810  -63.084 1.00 37.08  ? 332 ASN C ND2 1 
ATOM   8935  N N   . HIS C 1 332 ? 1.331   -89.285  -58.893 1.00 41.80  ? 333 HIS C N   1 
ATOM   8936  C CA  . HIS C 1 332 ? 0.997   -89.997  -57.668 1.00 44.75  ? 333 HIS C CA  1 
ATOM   8937  C C   . HIS C 1 332 ? 1.790   -89.539  -56.462 1.00 44.95  ? 333 HIS C C   1 
ATOM   8938  O O   . HIS C 1 332 ? 1.412   -89.884  -55.341 1.00 48.31  ? 333 HIS C O   1 
ATOM   8939  C CB  . HIS C 1 332 ? 1.196   -91.497  -57.864 1.00 43.92  ? 333 HIS C CB  1 
ATOM   8940  C CG  . HIS C 1 332 ? 0.372   -92.046  -58.978 1.00 46.31  ? 333 HIS C CG  1 
ATOM   8941  N ND1 . HIS C 1 332 ? 0.676   -91.826  -60.304 1.00 44.75  ? 333 HIS C ND1 1 
ATOM   8942  C CD2 . HIS C 1 332 ? -0.779  -92.761  -58.966 1.00 49.51  ? 333 HIS C CD2 1 
ATOM   8943  C CE1 . HIS C 1 332 ? -0.237  -92.407  -61.065 1.00 47.99  ? 333 HIS C CE1 1 
ATOM   8944  N NE2 . HIS C 1 332 ? -1.132  -92.980  -60.278 1.00 50.99  ? 333 HIS C NE2 1 
ATOM   8945  N N   . ASP C 1 333 ? 2.855   -88.755  -56.646 1.00 51.81  ? 334 ASP C N   1 
ATOM   8946  C CA  . ASP C 1 333 ? 3.541   -88.231  -55.464 1.00 53.66  ? 334 ASP C CA  1 
ATOM   8947  C C   . ASP C 1 333 ? 2.630   -87.398  -54.550 1.00 56.11  ? 334 ASP C C   1 
ATOM   8948  O O   . ASP C 1 333 ? 2.880   -87.332  -53.341 1.00 56.39  ? 334 ASP C O   1 
ATOM   8949  C CB  . ASP C 1 333 ? 4.766   -87.415  -55.865 1.00 53.37  ? 334 ASP C CB  1 
ATOM   8950  C CG  . ASP C 1 333 ? 5.884   -88.283  -56.383 1.00 53.98  ? 334 ASP C CG  1 
ATOM   8951  O OD1 . ASP C 1 333 ? 5.679   -88.913  -57.427 1.00 51.83  ? 334 ASP C OD1 1 
ATOM   8952  O OD2 . ASP C 1 333 ? 6.964   -88.366  -55.748 1.00 56.21  ? 334 ASP C OD2 1 
ATOM   8953  N N   . VAL C 1 334 ? 1.591   -86.745  -55.083 1.00 49.33  ? 335 VAL C N   1 
ATOM   8954  C CA  . VAL C 1 334 ? 0.702   -85.963  -54.217 1.00 51.34  ? 335 VAL C CA  1 
ATOM   8955  C C   . VAL C 1 334 ? -0.451  -86.783  -53.643 1.00 53.60  ? 335 VAL C C   1 
ATOM   8956  O O   . VAL C 1 334 ? -1.073  -86.353  -52.659 1.00 53.50  ? 335 VAL C O   1 
ATOM   8957  C CB  . VAL C 1 334 ? 0.101   -84.733  -54.930 1.00 47.72  ? 335 VAL C CB  1 
ATOM   8958  C CG1 . VAL C 1 334 ? 0.766   -83.449  -54.447 1.00 43.18  ? 335 VAL C CG1 1 
ATOM   8959  C CG2 . VAL C 1 334 ? 0.198   -84.876  -56.438 1.00 45.99  ? 335 VAL C CG2 1 
ATOM   8960  N N   . THR C 1 335 ? -0.757  -87.938  -54.237 1.00 67.48  ? 336 THR C N   1 
ATOM   8961  C CA  . THR C 1 335 ? -1.821  -88.843  -53.802 1.00 70.54  ? 336 THR C CA  1 
ATOM   8962  C C   . THR C 1 335 ? -1.363  -89.834  -52.727 1.00 71.14  ? 336 THR C C   1 
ATOM   8963  O O   . THR C 1 335 ? -2.156  -90.697  -52.328 1.00 73.22  ? 336 THR C O   1 
ATOM   8964  C CB  . THR C 1 335 ? -2.378  -89.627  -55.019 1.00 69.79  ? 336 THR C CB  1 
ATOM   8965  O OG1 . THR C 1 335 ? -2.317  -88.811  -56.201 1.00 67.12  ? 336 THR C OG1 1 
ATOM   8966  C CG2 . THR C 1 335 ? -3.828  -90.070  -54.800 1.00 70.42  ? 336 THR C CG2 1 
ATOM   8967  N N   . LYS C 1 336 ? -0.120  -89.722  -52.231 1.00 63.45  ? 337 LYS C N   1 
ATOM   8968  C CA  . LYS C 1 336 ? 0.493   -90.745  -51.381 1.00 64.19  ? 337 LYS C CA  1 
ATOM   8969  C C   . LYS C 1 336 ? 0.244   -90.556  -49.881 1.00 67.08  ? 337 LYS C C   1 
ATOM   8970  O O   . LYS C 1 336 ? 0.815   -91.311  -49.079 1.00 66.87  ? 337 LYS C O   1 
ATOM   8971  C CB  . LYS C 1 336 ? 2.014   -90.816  -51.642 1.00 61.51  ? 337 LYS C CB  1 
ATOM   8972  C CG  . LYS C 1 336 ? 2.839   -89.580  -51.223 1.00 59.90  ? 337 LYS C CG  1 
ATOM   8973  C CD  . LYS C 1 336 ? 3.425   -89.675  -49.803 1.00 58.84  ? 337 LYS C CD  1 
ATOM   8974  C CE  . LYS C 1 336 ? 4.810   -88.995  -49.704 1.00 56.75  ? 337 LYS C CE  1 
ATOM   8975  N NZ  . LYS C 1 336 ? 4.794   -87.509  -49.543 1.00 55.84  ? 337 LYS C NZ  1 
ATOM   8976  N N   . LYS C 1 337 ? -0.592  -89.598  -49.472 1.00 74.07  ? 338 LYS C N   1 
ATOM   8977  C CA  . LYS C 1 337 ? -0.846  -89.371  -48.052 1.00 74.31  ? 338 LYS C CA  1 
ATOM   8978  C C   . LYS C 1 337 ? -2.253  -89.810  -47.646 1.00 76.18  ? 338 LYS C C   1 
ATOM   8979  O O   . LYS C 1 337 ? -2.402  -90.601  -46.708 1.00 79.00  ? 338 LYS C O   1 
ATOM   8980  C CB  . LYS C 1 337 ? -0.591  -87.895  -47.706 1.00 72.80  ? 338 LYS C CB  1 
ATOM   8981  C CG  . LYS C 1 337 ? 0.381   -87.675  -46.528 1.00 72.70  ? 338 LYS C CG  1 
ATOM   8982  C CD  . LYS C 1 337 ? 0.021   -88.533  -45.284 1.00 75.21  ? 338 LYS C CD  1 
ATOM   8983  C CE  . LYS C 1 337 ? 0.725   -88.022  -44.008 1.00 75.46  ? 338 LYS C CE  1 
ATOM   8984  N NZ  . LYS C 1 337 ? 0.384   -88.771  -42.750 1.00 74.47  ? 338 LYS C NZ  1 
ATOM   8985  N N   . LYS C 1 338 ? -3.288  -89.264  -48.300 1.00 65.75  ? 339 LYS C N   1 
ATOM   8986  C CA  . LYS C 1 338 ? -4.628  -89.859  -48.413 1.00 66.31  ? 339 LYS C CA  1 
ATOM   8987  C C   . LYS C 1 338 ? -5.621  -89.624  -47.256 1.00 67.28  ? 339 LYS C C   1 
ATOM   8988  O O   . LYS C 1 338 ? -6.791  -89.319  -47.522 1.00 66.38  ? 339 LYS C O   1 
ATOM   8989  C CB  . LYS C 1 338 ? -4.494  -91.366  -48.681 1.00 69.20  ? 339 LYS C CB  1 
ATOM   8990  C CG  . LYS C 1 338 ? -5.709  -91.997  -49.365 1.00 70.42  ? 339 LYS C CG  1 
ATOM   8991  C CD  . LYS C 1 338 ? -6.104  -91.280  -50.657 1.00 67.58  ? 339 LYS C CD  1 
ATOM   8992  C CE  . LYS C 1 338 ? -5.098  -91.516  -51.775 1.00 67.27  ? 339 LYS C CE  1 
ATOM   8993  N NZ  . LYS C 1 338 ? -5.213  -92.888  -52.348 1.00 69.06  ? 339 LYS C NZ  1 
ATOM   8994  N N   . ILE C 1 339 ? -5.226  -89.774  -45.986 1.00 68.80  ? 340 ILE C N   1 
ATOM   8995  C CA  . ILE C 1 339 ? -6.139  -89.488  -44.873 1.00 70.15  ? 340 ILE C CA  1 
ATOM   8996  C C   . ILE C 1 339 ? -5.386  -88.771  -43.759 1.00 69.83  ? 340 ILE C C   1 
ATOM   8997  O O   . ILE C 1 339 ? -4.259  -89.149  -43.432 1.00 71.53  ? 340 ILE C O   1 
ATOM   8998  C CB  . ILE C 1 339 ? -6.808  -90.761  -44.300 1.00 74.20  ? 340 ILE C CB  1 
ATOM   8999  C CG1 . ILE C 1 339 ? -7.620  -91.515  -45.360 1.00 76.60  ? 340 ILE C CG1 1 
ATOM   9000  C CG2 . ILE C 1 339 ? -7.709  -90.400  -43.130 1.00 74.84  ? 340 ILE C CG2 1 
ATOM   9001  C CD1 . ILE C 1 339 ? -6.832  -92.601  -46.106 1.00 78.78  ? 340 ILE C CD1 1 
ATOM   9002  N N   . GLY C 1 340 ? -6.012  -87.758  -43.160 1.00 55.16  ? 341 GLY C N   1 
ATOM   9003  C CA  . GLY C 1 340 ? -5.391  -87.094  -42.022 1.00 53.92  ? 341 GLY C CA  1 
ATOM   9004  C C   . GLY C 1 340 ? -5.731  -85.606  -41.958 1.00 52.88  ? 341 GLY C C   1 
ATOM   9005  O O   . GLY C 1 340 ? -6.719  -85.151  -42.532 1.00 52.25  ? 341 GLY C O   1 
ATOM   9006  N N   . SER C 1 341 ? -4.898  -84.885  -41.211 1.00 56.82  ? 342 SER C N   1 
ATOM   9007  C CA  . SER C 1 341 ? -5.027  -83.444  -41.056 1.00 56.42  ? 342 SER C CA  1 
ATOM   9008  C C   . SER C 1 341 ? -4.957  -82.737  -42.407 1.00 56.83  ? 342 SER C C   1 
ATOM   9009  O O   . SER C 1 341 ? -4.421  -83.262  -43.380 1.00 56.29  ? 342 SER C O   1 
ATOM   9010  C CB  . SER C 1 341 ? -3.908  -82.911  -40.161 1.00 57.99  ? 342 SER C CB  1 
ATOM   9011  O OG  . SER C 1 341 ? -4.345  -82.789  -38.827 1.00 60.61  ? 342 SER C OG  1 
ATOM   9012  N N   . VAL C 1 342 ? -5.480  -81.511  -42.447 1.00 51.84  ? 343 VAL C N   1 
ATOM   9013  C CA  . VAL C 1 342 ? -5.319  -80.671  -43.628 1.00 49.94  ? 343 VAL C CA  1 
ATOM   9014  C C   . VAL C 1 342 ? -3.867  -80.234  -43.776 1.00 50.42  ? 343 VAL C C   1 
ATOM   9015  O O   . VAL C 1 342 ? -3.291  -80.290  -44.868 1.00 47.39  ? 343 VAL C O   1 
ATOM   9016  C CB  . VAL C 1 342 ? -6.252  -79.443  -43.569 1.00 50.36  ? 343 VAL C CB  1 
ATOM   9017  C CG1 . VAL C 1 342 ? -6.947  -79.253  -44.912 1.00 48.58  ? 343 VAL C CG1 1 
ATOM   9018  C CG2 . VAL C 1 342 ? -7.248  -79.524  -42.416 1.00 49.92  ? 343 VAL C CG2 1 
ATOM   9019  N N   . SER C 1 343 ? -3.257  -79.775  -42.680 1.00 62.90  ? 344 SER C N   1 
ATOM   9020  C CA  . SER C 1 343 ? -1.910  -79.216  -42.758 1.00 63.09  ? 344 SER C CA  1 
ATOM   9021  C C   . SER C 1 343 ? -0.849  -80.289  -42.966 1.00 62.90  ? 344 SER C C   1 
ATOM   9022  O O   . SER C 1 343 ? 0.283   -79.955  -43.337 1.00 64.60  ? 344 SER C O   1 
ATOM   9023  C CB  . SER C 1 343 ? -1.593  -78.409  -41.495 1.00 62.43  ? 344 SER C CB  1 
ATOM   9024  O OG  . SER C 1 343 ? -1.117  -79.250  -40.463 1.00 63.97  ? 344 SER C OG  1 
ATOM   9025  N N   . ASP C 1 344 ? -1.187  -81.561  -42.741 1.00 60.74  ? 345 ASP C N   1 
ATOM   9026  C CA  . ASP C 1 344 ? -0.287  -82.679  -43.006 1.00 61.12  ? 345 ASP C CA  1 
ATOM   9027  C C   . ASP C 1 344 ? -0.561  -83.356  -44.347 1.00 59.27  ? 345 ASP C C   1 
ATOM   9028  O O   . ASP C 1 344 ? 0.279   -84.136  -44.815 1.00 58.82  ? 345 ASP C O   1 
ATOM   9029  C CB  . ASP C 1 344 ? -0.371  -83.726  -41.874 1.00 64.96  ? 345 ASP C CB  1 
ATOM   9030  C CG  . ASP C 1 344 ? -0.059  -83.136  -40.480 1.00 68.92  ? 345 ASP C CG  1 
ATOM   9031  O OD1 . ASP C 1 344 ? 0.034   -81.890  -40.360 1.00 68.16  ? 345 ASP C OD1 1 
ATOM   9032  O OD2 . ASP C 1 344 ? 0.092   -83.917  -39.503 1.00 69.20  ? 345 ASP C OD2 1 
ATOM   9033  N N   . LEU C 1 345 ? -1.700  -83.075  -44.979 1.00 48.29  ? 346 LEU C N   1 
ATOM   9034  C CA  . LEU C 1 345 ? -2.011  -83.616  -46.296 1.00 48.16  ? 346 LEU C CA  1 
ATOM   9035  C C   . LEU C 1 345 ? -1.773  -82.616  -47.427 1.00 45.08  ? 346 LEU C C   1 
ATOM   9036  O O   . LEU C 1 345 ? -1.485  -83.034  -48.553 1.00 42.30  ? 346 LEU C O   1 
ATOM   9037  C CB  . LEU C 1 345 ? -3.470  -84.099  -46.347 1.00 49.17  ? 346 LEU C CB  1 
ATOM   9038  C CG  . LEU C 1 345 ? -3.921  -85.356  -45.576 1.00 51.23  ? 346 LEU C CG  1 
ATOM   9039  C CD1 . LEU C 1 345 ? -5.352  -85.740  -45.926 1.00 52.25  ? 346 LEU C CD1 1 
ATOM   9040  C CD2 . LEU C 1 345 ? -3.026  -86.518  -45.823 1.00 52.86  ? 346 LEU C CD2 1 
ATOM   9041  N N   . LEU C 1 346 ? -1.888  -81.315  -47.149 1.00 51.89  ? 347 LEU C N   1 
ATOM   9042  C CA  . LEU C 1 346 ? -1.750  -80.247  -48.135 1.00 49.02  ? 347 LEU C CA  1 
ATOM   9043  C C   . LEU C 1 346 ? -0.528  -79.401  -47.823 1.00 48.95  ? 347 LEU C C   1 
ATOM   9044  O O   . LEU C 1 346 ? -0.440  -78.801  -46.747 1.00 49.90  ? 347 LEU C O   1 
ATOM   9045  C CB  . LEU C 1 346 ? -2.985  -79.360  -48.156 1.00 51.02  ? 347 LEU C CB  1 
ATOM   9046  C CG  . LEU C 1 346 ? -4.122  -79.877  -49.009 1.00 51.54  ? 347 LEU C CG  1 
ATOM   9047  C CD1 . LEU C 1 346 ? -5.211  -78.841  -48.991 1.00 51.22  ? 347 LEU C CD1 1 
ATOM   9048  C CD2 . LEU C 1 346 ? -3.600  -80.101  -50.408 1.00 49.99  ? 347 LEU C CD2 1 
ATOM   9049  N N   . LYS C 1 347 ? 0.387   -79.324  -48.776 1.00 42.85  ? 348 LYS C N   1 
ATOM   9050  C CA  . LYS C 1 347 ? 1.597   -78.540  -48.616 1.00 43.50  ? 348 LYS C CA  1 
ATOM   9051  C C   . LYS C 1 347 ? 1.725   -77.585  -49.782 1.00 41.10  ? 348 LYS C C   1 
ATOM   9052  O O   . LYS C 1 347 ? 1.299   -77.909  -50.895 1.00 41.62  ? 348 LYS C O   1 
ATOM   9053  C CB  . LYS C 1 347 ? 2.851   -79.435  -48.582 1.00 43.64  ? 348 LYS C CB  1 
ATOM   9054  C CG  . LYS C 1 347 ? 2.765   -80.576  -47.592 1.00 45.13  ? 348 LYS C CG  1 
ATOM   9055  C CD  . LYS C 1 347 ? 2.449   -80.069  -46.205 1.00 45.95  ? 348 LYS C CD  1 
ATOM   9056  C CE  . LYS C 1 347 ? 2.472   -81.224  -45.207 1.00 50.34  ? 348 LYS C CE  1 
ATOM   9057  N NZ  . LYS C 1 347 ? 3.826   -81.836  -45.096 1.00 51.41  ? 348 LYS C NZ  1 
ATOM   9058  N N   . PRO C 1 348 ? 2.342   -76.429  -49.575 1.00 38.64  ? 349 PRO C N   1 
ATOM   9059  C CA  . PRO C 1 348 ? 2.755   -75.602  -50.716 1.00 37.88  ? 349 PRO C CA  1 
ATOM   9060  C C   . PRO C 1 348 ? 3.852   -76.303  -51.502 1.00 38.01  ? 349 PRO C C   1 
ATOM   9061  O O   . PRO C 1 348 ? 4.464   -77.256  -51.032 1.00 37.91  ? 349 PRO C O   1 
ATOM   9062  C CB  . PRO C 1 348 ? 3.282   -74.326  -50.063 1.00 38.91  ? 349 PRO C CB  1 
ATOM   9063  C CG  . PRO C 1 348 ? 3.771   -74.819  -48.691 1.00 39.68  ? 349 PRO C CG  1 
ATOM   9064  C CD  . PRO C 1 348 ? 2.782   -75.878  -48.281 1.00 39.26  ? 349 PRO C CD  1 
ATOM   9065  N N   . ILE C 1 349 ? 4.123   -75.816  -52.717 1.00 36.55  ? 350 ILE C N   1 
ATOM   9066  C CA  . ILE C 1 349 ? 5.280   -76.338  -53.432 1.00 35.55  ? 350 ILE C CA  1 
ATOM   9067  C C   . ILE C 1 349 ? 6.521   -76.049  -52.599 1.00 38.07  ? 350 ILE C C   1 
ATOM   9068  O O   . ILE C 1 349 ? 6.606   -75.042  -51.882 1.00 37.55  ? 350 ILE C O   1 
ATOM   9069  C CB  . ILE C 1 349 ? 5.412   -75.765  -54.859 1.00 35.16  ? 350 ILE C CB  1 
ATOM   9070  C CG1 . ILE C 1 349 ? 4.280   -76.293  -55.750 1.00 32.89  ? 350 ILE C CG1 1 
ATOM   9071  C CG2 . ILE C 1 349 ? 6.777   -76.112  -55.514 1.00 33.44  ? 350 ILE C CG2 1 
ATOM   9072  C CD1 . ILE C 1 349 ? 4.370   -75.854  -57.212 1.00 30.94  ? 350 ILE C CD1 1 
ATOM   9073  N N   . LYS C 1 350 ? 7.501   -76.945  -52.743 1.00 55.61  ? 351 LYS C N   1 
ATOM   9074  C CA  . LYS C 1 350 ? 8.678   -77.047  -51.886 1.00 57.05  ? 351 LYS C CA  1 
ATOM   9075  C C   . LYS C 1 350 ? 9.374   -75.711  -51.635 1.00 59.28  ? 351 LYS C C   1 
ATOM   9076  O O   . LYS C 1 350 ? 9.526   -75.301  -50.482 1.00 64.26  ? 351 LYS C O   1 
ATOM   9077  C CB  . LYS C 1 350 ? 9.650   -78.047  -52.514 1.00 60.41  ? 351 LYS C CB  1 
ATOM   9078  N N   . GLY C 1 351 ? 9.854   -75.038  -52.682 1.00 47.54  ? 352 GLY C N   1 
ATOM   9079  C CA  . GLY C 1 351 ? 10.641  -73.841  -52.469 1.00 48.25  ? 352 GLY C CA  1 
ATOM   9080  C C   . GLY C 1 351 ? 10.300  -72.685  -53.380 1.00 50.06  ? 352 GLY C C   1 
ATOM   9081  O O   . GLY C 1 351 ? 9.127   -72.381  -53.620 1.00 49.09  ? 352 GLY C O   1 
ATOM   9082  N N   . PRO C 1 352 ? 11.328  -71.981  -53.871 1.00 56.17  ? 353 PRO C N   1 
ATOM   9083  C CA  . PRO C 1 352 ? 11.111  -71.036  -54.974 1.00 56.10  ? 353 PRO C CA  1 
ATOM   9084  C C   . PRO C 1 352 ? 10.923  -71.791  -56.276 1.00 54.06  ? 353 PRO C C   1 
ATOM   9085  O O   . PRO C 1 352 ? 11.587  -72.800  -56.530 1.00 53.71  ? 353 PRO C O   1 
ATOM   9086  C CB  . PRO C 1 352 ? 12.396  -70.195  -55.000 1.00 57.76  ? 353 PRO C CB  1 
ATOM   9087  C CG  . PRO C 1 352 ? 13.097  -70.509  -53.733 1.00 59.57  ? 353 PRO C CG  1 
ATOM   9088  C CD  . PRO C 1 352 ? 12.710  -71.908  -53.375 1.00 57.39  ? 353 PRO C CD  1 
ATOM   9089  N N   . LEU C 1 353 ? 10.000  -71.298  -57.091 1.00 49.65  ? 354 LEU C N   1 
ATOM   9090  C CA  . LEU C 1 353 ? 9.664   -71.984  -58.326 1.00 47.31  ? 354 LEU C CA  1 
ATOM   9091  C C   . LEU C 1 353 ? 10.871  -71.976  -59.245 1.00 47.26  ? 354 LEU C C   1 
ATOM   9092  O O   . LEU C 1 353 ? 11.507  -70.928  -59.406 1.00 49.94  ? 354 LEU C O   1 
ATOM   9093  C CB  . LEU C 1 353 ? 8.478   -71.334  -59.018 1.00 45.24  ? 354 LEU C CB  1 
ATOM   9094  C CG  . LEU C 1 353 ? 7.207   -71.437  -58.191 1.00 45.10  ? 354 LEU C CG  1 
ATOM   9095  C CD1 . LEU C 1 353 ? 6.049   -70.798  -58.923 1.00 42.33  ? 354 LEU C CD1 1 
ATOM   9096  C CD2 . LEU C 1 353 ? 6.914   -72.898  -57.839 1.00 41.30  ? 354 LEU C CD2 1 
ATOM   9097  N N   . PRO C 1 354 ? 11.201  -73.108  -59.866 1.00 48.03  ? 355 PRO C N   1 
ATOM   9098  C CA  . PRO C 1 354 ? 12.379  -73.185  -60.738 1.00 46.86  ? 355 PRO C CA  1 
ATOM   9099  C C   . PRO C 1 354 ? 12.335  -72.136  -61.837 1.00 47.66  ? 355 PRO C C   1 
ATOM   9100  O O   . PRO C 1 354 ? 11.266  -71.660  -62.226 1.00 46.88  ? 355 PRO C O   1 
ATOM   9101  C CB  . PRO C 1 354 ? 12.288  -74.599  -61.325 1.00 44.27  ? 355 PRO C CB  1 
ATOM   9102  C CG  . PRO C 1 354 ? 11.489  -75.366  -60.334 1.00 44.30  ? 355 PRO C CG  1 
ATOM   9103  C CD  . PRO C 1 354 ? 10.485  -74.390  -59.777 1.00 46.26  ? 355 PRO C CD  1 
ATOM   9104  N N   . VAL C 1 355 ? 13.523  -71.781  -62.335 1.00 46.50  ? 356 VAL C N   1 
ATOM   9105  C CA  . VAL C 1 355 ? 13.629  -70.881  -63.483 1.00 45.10  ? 356 VAL C CA  1 
ATOM   9106  C C   . VAL C 1 355 ? 12.834  -71.447  -64.656 1.00 42.71  ? 356 VAL C C   1 
ATOM   9107  O O   . VAL C 1 355 ? 11.987  -70.766  -65.248 1.00 42.89  ? 356 VAL C O   1 
ATOM   9108  C CB  . VAL C 1 355 ? 15.113  -70.661  -63.833 1.00 46.96  ? 356 VAL C CB  1 
ATOM   9109  C CG1 . VAL C 1 355 ? 15.290  -69.691  -64.988 1.00 46.01  ? 356 VAL C CG1 1 
ATOM   9110  C CG2 . VAL C 1 355 ? 15.864  -70.190  -62.581 1.00 49.43  ? 356 VAL C CG2 1 
ATOM   9111  N N   . ARG C 1 356 ? 13.063  -72.722  -64.978 1.00 39.95  ? 357 ARG C N   1 
ATOM   9112  C CA  . ARG C 1 356 ? 12.298  -73.417  -66.007 1.00 37.64  ? 357 ARG C CA  1 
ATOM   9113  C C   . ARG C 1 356 ? 11.119  -74.152  -65.364 1.00 36.11  ? 357 ARG C C   1 
ATOM   9114  O O   . ARG C 1 356 ? 11.299  -75.192  -64.732 1.00 35.17  ? 357 ARG C O   1 
ATOM   9115  C CB  . ARG C 1 356 ? 13.211  -74.368  -66.776 1.00 36.28  ? 357 ARG C CB  1 
ATOM   9116  C CG  . ARG C 1 356 ? 14.385  -73.661  -67.426 1.00 39.99  ? 357 ARG C CG  1 
ATOM   9117  C CD  . ARG C 1 356 ? 13.953  -72.714  -68.570 1.00 40.01  ? 357 ARG C CD  1 
ATOM   9118  N NE  . ARG C 1 356 ? 15.105  -72.376  -69.405 1.00 41.83  ? 357 ARG C NE  1 
ATOM   9119  C CZ  . ARG C 1 356 ? 15.047  -71.771  -70.587 1.00 41.34  ? 357 ARG C CZ  1 
ATOM   9120  N NH1 . ARG C 1 356 ? 13.895  -71.409  -71.130 1.00 38.63  ? 357 ARG C NH1 1 
ATOM   9121  N NH2 . ARG C 1 356 ? 16.176  -71.551  -71.258 1.00 43.48  ? 357 ARG C NH2 1 
ATOM   9122  N N   . HIS C 1 357 ? 9.907   -73.618  -65.525 1.00 37.74  ? 358 HIS C N   1 
ATOM   9123  C CA  . HIS C 1 357 ? 8.714   -74.369  -65.142 1.00 37.02  ? 358 HIS C CA  1 
ATOM   9124  C C   . HIS C 1 357 ? 7.559   -74.097  -66.097 1.00 36.54  ? 358 HIS C C   1 
ATOM   9125  O O   . HIS C 1 357 ? 7.198   -72.941  -66.337 1.00 38.08  ? 358 HIS C O   1 
ATOM   9126  C CB  . HIS C 1 357 ? 8.292   -74.061  -63.685 1.00 37.91  ? 358 HIS C CB  1 
ATOM   9127  C CG  . HIS C 1 357 ? 7.816   -72.655  -63.457 1.00 39.53  ? 358 HIS C CG  1 
ATOM   9128  N ND1 . HIS C 1 357 ? 8.676   -71.588  -63.313 1.00 41.36  ? 358 HIS C ND1 1 
ATOM   9129  C CD2 . HIS C 1 357 ? 6.568   -72.149  -63.322 1.00 40.05  ? 358 HIS C CD2 1 
ATOM   9130  C CE1 . HIS C 1 357 ? 7.981   -70.484  -63.108 1.00 42.71  ? 358 HIS C CE1 1 
ATOM   9131  N NE2 . HIS C 1 357 ? 6.699   -70.797  -63.112 1.00 43.16  ? 358 HIS C NE2 1 
ATOM   9132  N N   . ASP C 1 358 ? 6.974   -75.165  -66.624 1.00 32.89  ? 359 ASP C N   1 
ATOM   9133  C CA  . ASP C 1 358 ? 5.703   -75.088  -67.318 1.00 32.86  ? 359 ASP C CA  1 
ATOM   9134  C C   . ASP C 1 358 ? 4.561   -75.495  -66.381 1.00 33.12  ? 359 ASP C C   1 
ATOM   9135  O O   . ASP C 1 358 ? 4.754   -76.245  -65.417 1.00 31.74  ? 359 ASP C O   1 
ATOM   9136  C CB  . ASP C 1 358 ? 5.666   -75.982  -68.560 1.00 31.84  ? 359 ASP C CB  1 
ATOM   9137  C CG  . ASP C 1 358 ? 6.811   -75.732  -69.529 1.00 32.77  ? 359 ASP C CG  1 
ATOM   9138  O OD1 . ASP C 1 358 ? 7.125   -74.576  -69.886 1.00 33.88  ? 359 ASP C OD1 1 
ATOM   9139  O OD2 . ASP C 1 358 ? 7.404   -76.738  -69.966 1.00 33.51  ? 359 ASP C OD2 1 
ATOM   9140  N N   . ILE C 1 359 ? 3.358   -75.001  -66.698 1.00 30.98  ? 360 ILE C N   1 
ATOM   9141  C CA  . ILE C 1 359 ? 2.152   -75.224  -65.910 1.00 31.74  ? 360 ILE C CA  1 
ATOM   9142  C C   . ILE C 1 359 ? 1.001   -75.587  -66.839 1.00 32.09  ? 360 ILE C C   1 
ATOM   9143  O O   . ILE C 1 359 ? 0.765   -74.936  -67.867 1.00 32.38  ? 360 ILE C O   1 
ATOM   9144  C CB  . ILE C 1 359 ? 1.758   -74.001  -65.068 1.00 32.24  ? 360 ILE C CB  1 
ATOM   9145  C CG1 . ILE C 1 359 ? 2.940   -73.512  -64.222 1.00 31.17  ? 360 ILE C CG1 1 
ATOM   9146  C CG2 . ILE C 1 359 ? 0.571   -74.356  -64.218 1.00 30.74  ? 360 ILE C CG2 1 
ATOM   9147  C CD1 . ILE C 1 359 ? 2.672   -72.174  -63.567 1.00 32.41  ? 360 ILE C CD1 1 
ATOM   9148  N N   . VAL C 1 360 ? 0.266   -76.602  -66.436 1.00 33.21  ? 361 VAL C N   1 
ATOM   9149  C CA  . VAL C 1 360 ? -0.781  -77.226  -67.217 1.00 34.88  ? 361 VAL C CA  1 
ATOM   9150  C C   . VAL C 1 360 ? -1.928  -77.542  -66.258 1.00 36.89  ? 361 VAL C C   1 
ATOM   9151  O O   . VAL C 1 360 ? -1.707  -77.775  -65.063 1.00 34.63  ? 361 VAL C O   1 
ATOM   9152  C CB  . VAL C 1 360 ? -0.212  -78.480  -67.909 1.00 34.72  ? 361 VAL C CB  1 
ATOM   9153  C CG1 . VAL C 1 360 ? -1.301  -79.448  -68.247 1.00 37.33  ? 361 VAL C CG1 1 
ATOM   9154  C CG2 . VAL C 1 360 ? 0.585   -78.092  -69.152 1.00 33.84  ? 361 VAL C CG2 1 
ATOM   9155  N N   . SER C 1 361 ? -3.155  -77.517  -66.772 1.00 41.71  ? 362 SER C N   1 
ATOM   9156  C CA  . SER C 1 361 ? -4.362  -77.584  -65.955 1.00 42.52  ? 362 SER C CA  1 
ATOM   9157  C C   . SER C 1 361 ? -5.395  -78.413  -66.693 1.00 45.55  ? 362 SER C C   1 
ATOM   9158  O O   . SER C 1 361 ? -5.587  -78.244  -67.896 1.00 45.82  ? 362 SER C O   1 
ATOM   9159  C CB  . SER C 1 361 ? -4.923  -76.185  -65.677 1.00 43.03  ? 362 SER C CB  1 
ATOM   9160  O OG  . SER C 1 361 ? -5.678  -76.129  -64.482 1.00 45.72  ? 362 SER C OG  1 
ATOM   9161  N N   . ASP C 1 362 ? -6.073  -79.290  -65.976 1.00 54.05  ? 363 ASP C N   1 
ATOM   9162  C CA  . ASP C 1 362 ? -7.038  -80.198  -66.592 1.00 56.72  ? 363 ASP C CA  1 
ATOM   9163  C C   . ASP C 1 362 ? -8.454  -79.679  -66.330 1.00 58.83  ? 363 ASP C C   1 
ATOM   9164  O O   . ASP C 1 362 ? -9.022  -79.892  -65.259 1.00 60.96  ? 363 ASP C O   1 
ATOM   9165  C CB  . ASP C 1 362 ? -6.854  -81.621  -66.080 1.00 57.68  ? 363 ASP C CB  1 
ATOM   9166  C CG  . ASP C 1 362 ? -7.331  -82.669  -67.078 1.00 59.04  ? 363 ASP C CG  1 
ATOM   9167  O OD1 . ASP C 1 362 ? -7.724  -82.290  -68.200 1.00 59.77  ? 363 ASP C OD1 1 
ATOM   9168  O OD2 . ASP C 1 362 ? -7.296  -83.882  -66.763 1.00 61.19  ? 363 ASP C OD2 1 
ATOM   9169  N N   . LEU C 1 363 ? -9.044  -79.058  -67.330 1.00 56.46  ? 364 LEU C N   1 
ATOM   9170  C CA  . LEU C 1 363 ? -10.384 -78.493  -67.284 1.00 58.68  ? 364 LEU C CA  1 
ATOM   9171  C C   . LEU C 1 363 ? -11.377 -79.221  -68.170 1.00 62.43  ? 364 LEU C C   1 
ATOM   9172  O O   . LEU C 1 363 ? -12.360 -78.658  -68.593 1.00 63.95  ? 364 LEU C O   1 
ATOM   9173  C CB  . LEU C 1 363 ? -10.336 -77.044  -67.696 1.00 55.45  ? 364 LEU C CB  1 
ATOM   9174  C CG  . LEU C 1 363 ? -9.919  -76.057  -66.634 1.00 55.81  ? 364 LEU C CG  1 
ATOM   9175  C CD1 . LEU C 1 363 ? -9.187  -76.665  -65.458 1.00 57.56  ? 364 LEU C CD1 1 
ATOM   9176  C CD2 . LEU C 1 363 ? -9.136  -74.924  -67.235 1.00 53.55  ? 364 LEU C CD2 1 
ATOM   9177  N N   . ILE C 1 364 ? -11.050 -80.457  -68.476 1.00 66.21  ? 365 ILE C N   1 
ATOM   9178  C CA  . ILE C 1 364 ? -11.815 -81.327  -69.333 1.00 68.54  ? 365 ILE C CA  1 
ATOM   9179  C C   . ILE C 1 364 ? -13.230 -81.693  -68.833 1.00 74.57  ? 365 ILE C C   1 
ATOM   9180  O O   . ILE C 1 364 ? -13.950 -82.429  -69.489 1.00 73.58  ? 365 ILE C O   1 
ATOM   9181  C CB  . ILE C 1 364 ? -10.922 -82.552  -69.640 1.00 67.10  ? 365 ILE C CB  1 
ATOM   9182  C CG1 . ILE C 1 364 ? -10.143 -82.300  -70.911 1.00 66.26  ? 365 ILE C CG1 1 
ATOM   9183  C CG2 . ILE C 1 364 ? -11.681 -83.860  -69.795 1.00 69.70  ? 365 ILE C CG2 1 
ATOM   9184  C CD1 . ILE C 1 364 ? -11.036 -82.298  -72.113 1.00 64.54  ? 365 ILE C CD1 1 
ATOM   9185  N N   . HIS C 1 365 ? -13.627 -81.172  -67.684 1.00 85.86  ? 366 HIS C N   1 
ATOM   9186  C CA  . HIS C 1 365 ? -14.934 -81.489  -67.133 1.00 87.06  ? 366 HIS C CA  1 
ATOM   9187  C C   . HIS C 1 365 ? -15.720 -80.238  -66.762 1.00 89.02  ? 366 HIS C C   1 
ATOM   9188  O O   . HIS C 1 365 ? -16.388 -80.195  -65.737 1.00 90.36  ? 366 HIS C O   1 
ATOM   9189  C CB  . HIS C 1 365 ? -14.734 -82.332  -65.895 1.00 86.36  ? 366 HIS C CB  1 
ATOM   9190  C CG  . HIS C 1 365 ? -13.771 -81.727  -64.929 1.00 86.81  ? 366 HIS C CG  1 
ATOM   9191  N ND1 . HIS C 1 365 ? -13.996 -80.514  -64.328 1.00 86.42  ? 366 HIS C ND1 1 
ATOM   9192  C CD2 . HIS C 1 365 ? -12.578 -82.159  -64.468 1.00 85.00  ? 366 HIS C CD2 1 
ATOM   9193  C CE1 . HIS C 1 365 ? -12.985 -80.227  -63.531 1.00 84.53  ? 366 HIS C CE1 1 
ATOM   9194  N NE2 . HIS C 1 365 ? -12.114 -81.212  -63.595 1.00 84.96  ? 366 HIS C NE2 1 
ATOM   9195  N N   . GLY C 1 367 ? -20.641 -79.133  -66.911 1.00 75.91  ? 368 GLY C N   1 
ATOM   9196  C CA  . GLY C 1 367 ? -19.540 -78.344  -66.407 1.00 74.98  ? 368 GLY C CA  1 
ATOM   9197  C C   . GLY C 1 367 ? -19.949 -77.025  -65.792 1.00 75.46  ? 368 GLY C C   1 
ATOM   9198  O O   . GLY C 1 367 ? -20.464 -76.151  -66.465 1.00 73.71  ? 368 GLY C O   1 
ATOM   9199  N N   . HIS C 1 368 ? -19.717 -76.890  -64.496 1.00 84.29  ? 369 HIS C N   1 
ATOM   9200  C CA  . HIS C 1 368 ? -20.027 -75.676  -63.737 1.00 82.92  ? 369 HIS C CA  1 
ATOM   9201  C C   . HIS C 1 368 ? -21.310 -74.970  -64.174 1.00 82.66  ? 369 HIS C C   1 
ATOM   9202  O O   . HIS C 1 368 ? -21.312 -73.778  -64.382 1.00 81.04  ? 369 HIS C O   1 
ATOM   9203  C CB  . HIS C 1 368 ? -18.847 -74.719  -63.833 1.00 80.88  ? 369 HIS C CB  1 
ATOM   9204  C CG  . HIS C 1 368 ? -17.519 -75.396  -63.838 1.00 82.96  ? 369 HIS C CG  1 
ATOM   9205  N ND1 . HIS C 1 368 ? -17.055 -76.126  -62.768 1.00 85.18  ? 369 HIS C ND1 1 
ATOM   9206  C CD2 . HIS C 1 368 ? -16.546 -75.442  -64.775 1.00 79.93  ? 369 HIS C CD2 1 
ATOM   9207  C CE1 . HIS C 1 368 ? -15.855 -76.600  -63.048 1.00 84.50  ? 369 HIS C CE1 1 
ATOM   9208  N NE2 . HIS C 1 368 ? -15.523 -76.198  -64.260 1.00 83.14  ? 369 HIS C NE2 1 
ATOM   9209  N N   . TYR C 1 369 ? -22.409 -75.708  -64.282 1.00 78.64  ? 370 TYR C N   1 
ATOM   9210  C CA  . TYR C 1 369 ? -23.656 -75.140  -64.789 1.00 77.18  ? 370 TYR C CA  1 
ATOM   9211  C C   . TYR C 1 369 ? -24.700 -74.907  -63.696 1.00 78.09  ? 370 TYR C C   1 
ATOM   9212  O O   . TYR C 1 369 ? -25.896 -74.845  -63.995 1.00 77.83  ? 370 TYR C O   1 
ATOM   9213  C CB  . TYR C 1 369 ? -24.234 -76.026  -65.893 1.00 74.60  ? 370 TYR C CB  1 
ATOM   9214  N N   . SER C 1 370 ? -24.282 -74.751  -62.439 1.00 74.78  ? 371 SER C N   1 
ATOM   9215  C CA  . SER C 1 370 ? -25.250 -74.606  -61.355 1.00 76.44  ? 371 SER C CA  1 
ATOM   9216  C C   . SER C 1 370 ? -25.587 -73.156  -61.014 1.00 77.12  ? 371 SER C C   1 
ATOM   9217  O O   . SER C 1 370 ? -26.630 -72.910  -60.398 1.00 77.50  ? 371 SER C O   1 
ATOM   9218  C CB  . SER C 1 370 ? -24.748 -75.325  -60.099 1.00 78.94  ? 371 SER C CB  1 
ATOM   9219  O OG  . SER C 1 370 ? -25.076 -76.706  -60.143 1.00 79.33  ? 371 SER C OG  1 
ATOM   9220  N N   . MET C 1 371 ? -24.746 -72.194  -61.395 1.00 86.74  ? 372 MET C N   1 
ATOM   9221  C CA  . MET C 1 371 ? -25.100 -70.788  -61.226 1.00 86.46  ? 372 MET C CA  1 
ATOM   9222  C C   . MET C 1 371 ? -26.295 -70.411  -62.091 1.00 87.00  ? 372 MET C C   1 
ATOM   9223  O O   . MET C 1 371 ? -26.428 -70.862  -63.235 1.00 85.39  ? 372 MET C O   1 
ATOM   9224  C CB  . MET C 1 371 ? -23.937 -69.870  -61.593 1.00 82.67  ? 372 MET C CB  1 
ATOM   9225  C CG  . MET C 1 371 ? -22.857 -69.778  -60.565 1.00 82.58  ? 372 MET C CG  1 
ATOM   9226  S SD  . MET C 1 371 ? -21.741 -71.166  -60.774 1.00 85.52  ? 372 MET C SD  1 
ATOM   9227  C CE  . MET C 1 371 ? -21.648 -71.260  -62.568 1.00 80.07  ? 372 MET C CE  1 
ATOM   9228  N N   . GLU C 1 372 ? -27.161 -69.563  -61.538 1.00 76.57  ? 373 GLU C N   1 
ATOM   9229  C CA  . GLU C 1 372 ? -28.177 -68.869  -62.316 1.00 74.02  ? 373 GLU C CA  1 
ATOM   9230  C C   . GLU C 1 372 ? -28.413 -67.518  -61.658 1.00 73.36  ? 373 GLU C C   1 
ATOM   9231  O O   . GLU C 1 372 ? -28.329 -67.403  -60.434 1.00 75.23  ? 373 GLU C O   1 
ATOM   9232  C CB  . GLU C 1 372 ? -29.477 -69.683  -62.421 1.00 73.69  ? 373 GLU C CB  1 
ATOM   9233  C CG  . GLU C 1 372 ? -29.875 -70.405  -61.155 1.00 77.89  ? 373 GLU C CG  1 
ATOM   9234  C CD  . GLU C 1 372 ? -30.225 -69.450  -60.028 1.00 79.22  ? 373 GLU C CD  1 
ATOM   9235  O OE1 . GLU C 1 372 ? -30.866 -68.410  -60.304 1.00 78.21  ? 373 GLU C OE1 1 
ATOM   9236  O OE2 . GLU C 1 372 ? -29.828 -69.718  -58.872 1.00 81.82  ? 373 GLU C OE2 1 
ATOM   9237  N N   . PHE C 1 373 ? -28.684 -66.492  -62.468 1.00 69.88  ? 374 PHE C N   1 
ATOM   9238  C CA  . PHE C 1 373 ? -28.889 -65.141  -61.952 1.00 70.37  ? 374 PHE C CA  1 
ATOM   9239  C C   . PHE C 1 373 ? -30.237 -64.561  -62.379 1.00 71.51  ? 374 PHE C C   1 
ATOM   9240  O O   . PHE C 1 373 ? -30.441 -63.345  -62.307 1.00 72.13  ? 374 PHE C O   1 
ATOM   9241  C CB  . PHE C 1 373 ? -27.736 -64.224  -62.387 1.00 68.00  ? 374 PHE C CB  1 
ATOM   9242  C CG  . PHE C 1 373 ? -26.367 -64.784  -62.064 1.00 68.49  ? 374 PHE C CG  1 
ATOM   9243  C CD1 . PHE C 1 373 ? -25.889 -64.791  -60.754 1.00 68.55  ? 374 PHE C CD1 1 
ATOM   9244  C CD2 . PHE C 1 373 ? -25.575 -65.328  -63.063 1.00 65.17  ? 374 PHE C CD2 1 
ATOM   9245  C CE1 . PHE C 1 373 ? -24.633 -65.331  -60.453 1.00 67.79  ? 374 PHE C CE1 1 
ATOM   9246  C CE2 . PHE C 1 373 ? -24.325 -65.867  -62.768 1.00 65.22  ? 374 PHE C CE2 1 
ATOM   9247  C CZ  . PHE C 1 373 ? -23.852 -65.870  -61.463 1.00 65.80  ? 374 PHE C CZ  1 
ATOM   9248  N N   . GLY C 1 374 ? -31.176 -65.407  -62.794 1.00 68.27  ? 375 GLY C N   1 
ATOM   9249  C CA  . GLY C 1 374 ? -32.424 -64.959  -63.380 1.00 68.28  ? 375 GLY C CA  1 
ATOM   9250  C C   . GLY C 1 374 ? -32.547 -65.292  -64.849 1.00 67.48  ? 375 GLY C C   1 
ATOM   9251  O O   . GLY C 1 374 ? -33.664 -65.266  -65.389 1.00 67.04  ? 375 GLY C O   1 
ATOM   9252  N N   . TRP C 1 375 ? -31.438 -65.638  -65.508 1.00 65.27  ? 376 TRP C N   1 
ATOM   9253  C CA  . TRP C 1 375 ? -31.442 -65.970  -66.927 1.00 64.08  ? 376 TRP C CA  1 
ATOM   9254  C C   . TRP C 1 375 ? -31.233 -67.456  -67.193 1.00 62.78  ? 376 TRP C C   1 
ATOM   9255  O O   . TRP C 1 375 ? -31.027 -67.841  -68.349 1.00 63.82  ? 376 TRP C O   1 
ATOM   9256  C CB  . TRP C 1 375 ? -30.385 -65.139  -67.657 1.00 61.15  ? 376 TRP C CB  1 
ATOM   9257  C CG  . TRP C 1 375 ? -30.811 -63.707  -67.838 1.00 63.08  ? 376 TRP C CG  1 
ATOM   9258  C CD1 . TRP C 1 375 ? -31.316 -63.145  -68.974 1.00 64.40  ? 376 TRP C CD1 1 
ATOM   9259  C CD2 . TRP C 1 375 ? -30.793 -62.663  -66.850 1.00 64.60  ? 376 TRP C CD2 1 
ATOM   9260  N NE1 . TRP C 1 375 ? -31.601 -61.816  -68.764 1.00 65.61  ? 376 TRP C NE1 1 
ATOM   9261  C CE2 . TRP C 1 375 ? -31.291 -61.496  -67.468 1.00 65.57  ? 376 TRP C CE2 1 
ATOM   9262  C CE3 . TRP C 1 375 ? -30.394 -62.597  -65.507 1.00 65.87  ? 376 TRP C CE3 1 
ATOM   9263  C CZ2 . TRP C 1 375 ? -31.404 -60.280  -66.788 1.00 67.07  ? 376 TRP C CZ2 1 
ATOM   9264  C CZ3 . TRP C 1 375 ? -30.512 -61.382  -64.830 1.00 65.52  ? 376 TRP C CZ3 1 
ATOM   9265  C CH2 . TRP C 1 375 ? -31.012 -60.245  -65.472 1.00 66.07  ? 376 TRP C CH2 1 
ATOM   9266  N N   . GLY C 1 376 ? -31.293 -68.294  -66.166 1.00 57.33  ? 377 GLY C N   1 
ATOM   9267  C CA  . GLY C 1 376 ? -31.028 -69.711  -66.314 1.00 57.84  ? 377 GLY C CA  1 
ATOM   9268  C C   . GLY C 1 376 ? -29.583 -70.065  -66.020 1.00 57.23  ? 377 GLY C C   1 
ATOM   9269  O O   . GLY C 1 376 ? -28.819 -69.291  -65.439 1.00 56.75  ? 377 GLY C O   1 
ATOM   9270  N N   . LYS C 1 377 ? -29.209 -71.273  -66.437 1.00 69.59  ? 378 LYS C N   1 
ATOM   9271  C CA  . LYS C 1 377 ? -27.832 -71.732  -66.338 1.00 68.06  ? 378 LYS C CA  1 
ATOM   9272  C C   . LYS C 1 377 ? -27.028 -71.248  -67.544 1.00 66.60  ? 378 LYS C C   1 
ATOM   9273  O O   . LYS C 1 377 ? -27.574 -71.027  -68.628 1.00 66.05  ? 378 LYS C O   1 
ATOM   9274  C CB  . LYS C 1 377 ? -27.786 -73.260  -66.232 1.00 70.35  ? 378 LYS C CB  1 
ATOM   9275  C CG  . LYS C 1 377 ? -27.817 -73.994  -67.580 1.00 71.41  ? 378 LYS C CG  1 
ATOM   9276  C CD  . LYS C 1 377 ? -27.542 -75.487  -67.444 1.00 71.78  ? 378 LYS C CD  1 
ATOM   9277  C CE  . LYS C 1 377 ? -27.470 -76.133  -68.809 1.00 71.42  ? 378 LYS C CE  1 
ATOM   9278  N NZ  . LYS C 1 377 ? -26.559 -75.368  -69.697 1.00 69.55  ? 378 LYS C NZ  1 
ATOM   9279  N N   . ALA C 1 378 ? -25.724 -71.061  -67.339 1.00 55.80  ? 379 ALA C N   1 
ATOM   9280  C CA  . ALA C 1 378 ? -24.853 -70.648  -68.432 1.00 53.54  ? 379 ALA C CA  1 
ATOM   9281  C C   . ALA C 1 378 ? -24.887 -71.664  -69.567 1.00 53.30  ? 379 ALA C C   1 
ATOM   9282  O O   . ALA C 1 378 ? -24.948 -72.873  -69.336 1.00 54.75  ? 379 ALA C O   1 
ATOM   9283  C CB  . ALA C 1 378 ? -23.417 -70.478  -67.937 1.00 51.14  ? 379 ALA C CB  1 
ATOM   9284  N N   . THR C 1 379 ? -24.847 -71.170  -70.805 1.00 52.48  ? 380 THR C N   1 
ATOM   9285  C CA  . THR C 1 379 ? -24.651 -72.048  -71.953 1.00 53.56  ? 380 THR C CA  1 
ATOM   9286  C C   . THR C 1 379 ? -23.199 -72.495  -72.097 1.00 53.48  ? 380 THR C C   1 
ATOM   9287  O O   . THR C 1 379 ? -22.915 -73.409  -72.881 1.00 52.80  ? 380 THR C O   1 
ATOM   9288  C CB  . THR C 1 379 ? -25.123 -71.343  -73.235 1.00 55.29  ? 380 THR C CB  1 
ATOM   9289  O OG1 . THR C 1 379 ? -24.614 -72.024  -74.391 1.00 56.67  ? 380 THR C OG1 1 
ATOM   9290  C CG2 . THR C 1 379 ? -24.631 -69.928  -73.267 1.00 54.27  ? 380 THR C CG2 1 
ATOM   9291  N N   . TYR C 1 380 ? -22.282 -71.862  -71.366 1.00 49.44  ? 381 TYR C N   1 
ATOM   9292  C CA  . TYR C 1 380 ? -20.896 -72.282  -71.255 1.00 48.43  ? 381 TYR C CA  1 
ATOM   9293  C C   . TYR C 1 380 ? -20.282 -71.576  -70.058 1.00 48.05  ? 381 TYR C C   1 
ATOM   9294  O O   . TYR C 1 380 ? -20.484 -70.371  -69.854 1.00 47.55  ? 381 TYR C O   1 
ATOM   9295  C CB  . TYR C 1 380 ? -20.060 -71.971  -72.509 1.00 48.37  ? 381 TYR C CB  1 
ATOM   9296  C CG  . TYR C 1 380 ? -18.587 -72.327  -72.347 1.00 46.74  ? 381 TYR C CG  1 
ATOM   9297  C CD1 . TYR C 1 380 ? -17.713 -71.480  -71.677 1.00 45.77  ? 381 TYR C CD1 1 
ATOM   9298  C CD2 . TYR C 1 380 ? -18.069 -73.513  -72.885 1.00 47.19  ? 381 TYR C CD2 1 
ATOM   9299  C CE1 . TYR C 1 380 ? -16.375 -71.799  -71.517 1.00 46.29  ? 381 TYR C CE1 1 
ATOM   9300  C CE2 . TYR C 1 380 ? -16.732 -73.837  -72.736 1.00 46.63  ? 381 TYR C CE2 1 
ATOM   9301  C CZ  . TYR C 1 380 ? -15.888 -72.979  -72.050 1.00 46.78  ? 381 TYR C CZ  1 
ATOM   9302  O OH  . TYR C 1 380 ? -14.551 -73.287  -71.903 1.00 47.44  ? 381 TYR C OH  1 
ATOM   9303  N N   . THR C 1 381 ? -19.493 -72.341  -69.314 1.00 45.10  ? 382 THR C N   1 
ATOM   9304  C CA  . THR C 1 381 ? -18.690 -71.890  -68.195 1.00 45.41  ? 382 THR C CA  1 
ATOM   9305  C C   . THR C 1 381 ? -17.297 -72.470  -68.359 1.00 44.63  ? 382 THR C C   1 
ATOM   9306  O O   . THR C 1 381 ? -17.142 -73.619  -68.776 1.00 44.32  ? 382 THR C O   1 
ATOM   9307  C CB  . THR C 1 381 ? -19.293 -72.360  -66.871 1.00 48.46  ? 382 THR C CB  1 
ATOM   9308  O OG1 . THR C 1 381 ? -20.709 -72.148  -66.892 1.00 48.56  ? 382 THR C OG1 1 
ATOM   9309  C CG2 . THR C 1 381 ? -18.673 -71.612  -65.705 1.00 48.70  ? 382 THR C CG2 1 
ATOM   9310  N N   . GLY C 1 382 ? -16.287 -71.680  -68.045 1.00 46.38  ? 383 GLY C N   1 
ATOM   9311  C CA  . GLY C 1 382 ? -14.954 -72.216  -68.002 1.00 46.15  ? 383 GLY C CA  1 
ATOM   9312  C C   . GLY C 1 382 ? -13.873 -71.175  -68.148 1.00 47.69  ? 383 GLY C C   1 
ATOM   9313  O O   . GLY C 1 382 ? -14.080 -69.988  -67.902 1.00 48.70  ? 383 GLY C O   1 
ATOM   9314  N N   . PRO C 1 383 ? -12.686 -71.609  -68.548 1.00 42.98  ? 384 PRO C N   1 
ATOM   9315  C CA  . PRO C 1 383 ? -11.540 -70.695  -68.620 1.00 44.31  ? 384 PRO C CA  1 
ATOM   9316  C C   . PRO C 1 383 ? -11.591 -69.773  -69.829 1.00 44.71  ? 384 PRO C C   1 
ATOM   9317  O O   . PRO C 1 383 ? -12.208 -70.064  -70.857 1.00 44.34  ? 384 PRO C O   1 
ATOM   9318  C CB  . PRO C 1 383 ? -10.322 -71.633  -68.719 1.00 43.65  ? 384 PRO C CB  1 
ATOM   9319  C CG  . PRO C 1 383 ? -10.831 -72.990  -68.420 1.00 44.84  ? 384 PRO C CG  1 
ATOM   9320  C CD  . PRO C 1 383 ? -12.297 -73.011  -68.753 1.00 43.96  ? 384 PRO C CD  1 
ATOM   9321  N N   . ALA C 1 384 ? -10.853 -68.675  -69.702 1.00 55.25  ? 385 ALA C N   1 
ATOM   9322  C CA  . ALA C 1 384 ? -10.737 -67.657  -70.729 1.00 56.76  ? 385 ALA C CA  1 
ATOM   9323  C C   . ALA C 1 384 ? -9.262  -67.371  -71.017 1.00 59.02  ? 385 ALA C C   1 
ATOM   9324  O O   . ALA C 1 384 ? -8.358  -67.802  -70.285 1.00 57.61  ? 385 ALA C O   1 
ATOM   9325  C CB  . ALA C 1 384 ? -11.490 -66.390  -70.298 1.00 56.50  ? 385 ALA C CB  1 
ATOM   9326  N N   . THR C 1 385 ? -9.034  -66.619  -72.104 1.00 75.07  ? 386 THR C N   1 
ATOM   9327  C CA  . THR C 1 385 ? -7.714  -66.406  -72.753 1.00 74.83  ? 386 THR C CA  1 
ATOM   9328  C C   . THR C 1 385 ? -7.090  -67.696  -73.283 1.00 72.57  ? 386 THR C C   1 
ATOM   9329  O O   . THR C 1 385 ? -6.643  -67.740  -74.435 1.00 72.22  ? 386 THR C O   1 
ATOM   9330  C CB  . THR C 1 385 ? -6.664  -65.733  -71.832 1.00 76.03  ? 386 THR C CB  1 
ATOM   9331  O OG1 . THR C 1 385 ? -6.578  -66.431  -70.585 1.00 75.15  ? 386 THR C OG1 1 
ATOM   9332  C CG2 . THR C 1 385 ? -6.992  -64.257  -71.610 1.00 75.29  ? 386 THR C CG2 1 
ATOM   9333  N N   . ASN C 1 391 ? 5.434   -68.018  -65.264 1.00 75.49  ? 392 ASN C N   1 
ATOM   9334  C CA  . ASN C 1 391 ? 5.506   -66.684  -65.863 1.00 76.97  ? 392 ASN C CA  1 
ATOM   9335  C C   . ASN C 1 391 ? 6.183   -66.695  -67.248 1.00 73.82  ? 392 ASN C C   1 
ATOM   9336  O O   . ASN C 1 391 ? 5.523   -66.389  -68.240 1.00 70.69  ? 392 ASN C O   1 
ATOM   9337  C CB  . ASN C 1 391 ? 6.225   -65.703  -64.927 1.00 80.82  ? 392 ASN C CB  1 
ATOM   9338  C CG  . ASN C 1 391 ? 5.670   -65.720  -63.524 1.00 83.91  ? 392 ASN C CG  1 
ATOM   9339  O OD1 . ASN C 1 391 ? 6.163   -66.447  -62.658 1.00 85.25  ? 392 ASN C OD1 1 
ATOM   9340  N ND2 . ASN C 1 391 ? 4.646   -64.905  -63.282 1.00 85.43  ? 392 ASN C ND2 1 
ATOM   9341  N N   . PRO C 1 392 ? 7.468   -67.051  -67.341 1.00 71.46  ? 393 PRO C N   1 
ATOM   9342  C CA  . PRO C 1 392 ? 8.142   -66.999  -68.646 1.00 68.13  ? 393 PRO C CA  1 
ATOM   9343  C C   . PRO C 1 392 ? 8.138   -68.313  -69.416 1.00 65.29  ? 393 PRO C C   1 
ATOM   9344  O O   . PRO C 1 392 ? 8.694   -68.360  -70.520 1.00 63.17  ? 393 PRO C O   1 
ATOM   9345  C CB  . PRO C 1 392 ? 9.571   -66.612  -68.254 1.00 70.93  ? 393 PRO C CB  1 
ATOM   9346  C CG  . PRO C 1 392 ? 9.747   -67.188  -66.850 1.00 73.26  ? 393 PRO C CG  1 
ATOM   9347  C CD  . PRO C 1 392 ? 8.383   -67.633  -66.341 1.00 71.39  ? 393 PRO C CD  1 
ATOM   9348  N N   . GLY C 1 393 ? 7.558   -69.373  -68.845 1.00 62.62  ? 394 GLY C N   1 
ATOM   9349  C CA  . GLY C 1 393 ? 7.406   -70.642  -69.519 1.00 56.42  ? 394 GLY C CA  1 
ATOM   9350  C C   . GLY C 1 393 ? 5.983   -70.860  -69.999 1.00 55.36  ? 394 GLY C C   1 
ATOM   9351  O O   . GLY C 1 393 ? 5.115   -69.991  -69.902 1.00 57.82  ? 394 GLY C O   1 
ATOM   9352  N N   . LEU C 1 394 ? 5.746   -72.065  -70.505 1.00 46.73  ? 395 LEU C N   1 
ATOM   9353  C CA  . LEU C 1 394 ? 4.476   -72.433  -71.118 1.00 43.45  ? 395 LEU C CA  1 
ATOM   9354  C C   . LEU C 1 394 ? 3.410   -72.678  -70.043 1.00 45.52  ? 395 LEU C C   1 
ATOM   9355  O O   . LEU C 1 394 ? 3.595   -73.517  -69.155 1.00 45.66  ? 395 LEU C O   1 
ATOM   9356  C CB  . LEU C 1 394 ? 4.705   -73.670  -71.981 1.00 39.84  ? 395 LEU C CB  1 
ATOM   9357  C CG  . LEU C 1 394 ? 3.526   -74.393  -72.599 1.00 40.65  ? 395 LEU C CG  1 
ATOM   9358  C CD1 . LEU C 1 394 ? 3.940   -75.034  -73.907 1.00 39.49  ? 395 LEU C CD1 1 
ATOM   9359  C CD2 . LEU C 1 394 ? 3.012   -75.450  -71.637 1.00 41.72  ? 395 LEU C CD2 1 
ATOM   9360  N N   . THR C 1 395 ? 2.297   -71.946  -70.115 1.00 43.97  ? 396 THR C N   1 
ATOM   9361  C CA  . THR C 1 395 ? 1.186   -72.094  -69.178 1.00 44.83  ? 396 THR C CA  1 
ATOM   9362  C C   . THR C 1 395 ? -0.055  -72.349  -70.016 1.00 44.36  ? 396 THR C C   1 
ATOM   9363  O O   . THR C 1 395 ? -0.487  -71.461  -70.754 1.00 45.88  ? 396 THR C O   1 
ATOM   9364  C CB  . THR C 1 395 ? 0.991   -70.847  -68.304 1.00 47.00  ? 396 THR C CB  1 
ATOM   9365  O OG1 . THR C 1 395 ? 2.211   -70.496  -67.639 1.00 51.01  ? 396 THR C OG1 1 
ATOM   9366  C CG2 . THR C 1 395 ? -0.064  -71.098  -67.247 1.00 48.07  ? 396 THR C CG2 1 
ATOM   9367  N N   . THR C 1 396 ? -0.635  -73.544  -69.920 1.00 41.60  ? 397 THR C N   1 
ATOM   9368  C CA  . THR C 1 396 ? -1.820  -73.836  -70.718 1.00 40.36  ? 397 THR C CA  1 
ATOM   9369  C C   . THR C 1 396 ? -2.784  -74.695  -69.904 1.00 41.75  ? 397 THR C C   1 
ATOM   9370  O O   . THR C 1 396 ? -2.620  -74.887  -68.695 1.00 41.77  ? 397 THR C O   1 
ATOM   9371  C CB  . THR C 1 396 ? -1.450  -74.504  -72.049 1.00 40.24  ? 397 THR C CB  1 
ATOM   9372  O OG1 . THR C 1 396 ? -2.633  -74.589  -72.864 1.00 40.02  ? 397 THR C OG1 1 
ATOM   9373  C CG2 . THR C 1 396 ? -0.852  -75.915  -71.843 1.00 38.03  ? 397 THR C CG2 1 
ATOM   9374  N N   . TYR C 1 397 ? -3.815  -75.186  -70.591 1.00 41.10  ? 398 TYR C N   1 
ATOM   9375  C CA  . TYR C 1 397 ? -4.854  -76.023  -70.009 1.00 41.43  ? 398 TYR C CA  1 
ATOM   9376  C C   . TYR C 1 397 ? -5.581  -76.734  -71.143 1.00 40.66  ? 398 TYR C C   1 
ATOM   9377  O O   . TYR C 1 397 ? -5.467  -76.348  -72.308 1.00 40.82  ? 398 TYR C O   1 
ATOM   9378  C CB  . TYR C 1 397 ? -5.805  -75.200  -69.138 1.00 42.33  ? 398 TYR C CB  1 
ATOM   9379  C CG  . TYR C 1 397 ? -6.381  -73.950  -69.791 1.00 43.79  ? 398 TYR C CG  1 
ATOM   9380  C CD1 . TYR C 1 397 ? -5.723  -72.720  -69.704 1.00 43.08  ? 398 TYR C CD1 1 
ATOM   9381  C CD2 . TYR C 1 397 ? -7.611  -73.999  -70.464 1.00 43.05  ? 398 TYR C CD2 1 
ATOM   9382  C CE1 . TYR C 1 397 ? -6.264  -71.580  -70.280 1.00 43.33  ? 398 TYR C CE1 1 
ATOM   9383  C CE2 . TYR C 1 397 ? -8.146  -72.877  -71.057 1.00 43.14  ? 398 TYR C CE2 1 
ATOM   9384  C CZ  . TYR C 1 397 ? -7.474  -71.671  -70.962 1.00 44.33  ? 398 TYR C CZ  1 
ATOM   9385  O OH  . TYR C 1 397 ? -8.027  -70.561  -71.548 1.00 45.08  ? 398 TYR C OH  1 
ATOM   9386  N N   . TYR C 1 398 ? -6.289  -77.801  -70.803 1.00 40.77  ? 399 TYR C N   1 
ATOM   9387  C CA  . TYR C 1 398 ? -6.927  -78.656  -71.792 1.00 42.00  ? 399 TYR C CA  1 
ATOM   9388  C C   . TYR C 1 398 ? -8.439  -78.471  -71.709 1.00 45.64  ? 399 TYR C C   1 
ATOM   9389  O O   . TYR C 1 398 ? -9.044  -78.780  -70.675 1.00 46.64  ? 399 TYR C O   1 
ATOM   9390  C CB  . TYR C 1 398 ? -6.561  -80.119  -71.555 1.00 42.64  ? 399 TYR C CB  1 
ATOM   9391  C CG  . TYR C 1 398 ? -5.077  -80.405  -71.371 1.00 41.40  ? 399 TYR C CG  1 
ATOM   9392  C CD1 . TYR C 1 398 ? -4.098  -79.613  -71.974 1.00 40.01  ? 399 TYR C CD1 1 
ATOM   9393  C CD2 . TYR C 1 398 ? -4.664  -81.459  -70.585 1.00 40.71  ? 399 TYR C CD2 1 
ATOM   9394  C CE1 . TYR C 1 398 ? -2.760  -79.872  -71.789 1.00 39.10  ? 399 TYR C CE1 1 
ATOM   9395  C CE2 . TYR C 1 398 ? -3.305  -81.732  -70.394 1.00 40.52  ? 399 TYR C CE2 1 
ATOM   9396  C CZ  . TYR C 1 398 ? -2.364  -80.943  -71.006 1.00 39.35  ? 399 TYR C CZ  1 
ATOM   9397  O OH  . TYR C 1 398 ? -1.028  -81.232  -70.814 1.00 38.64  ? 399 TYR C OH  1 
ATOM   9398  N N   . VAL C 1 399 ? -9.053  -77.976  -72.783 1.00 46.12  ? 400 VAL C N   1 
ATOM   9399  C CA  . VAL C 1 399 ? -10.515 -77.848  -72.770 1.00 47.38  ? 400 VAL C CA  1 
ATOM   9400  C C   . VAL C 1 399 ? -11.095 -78.804  -73.808 1.00 47.21  ? 400 VAL C C   1 
ATOM   9401  O O   . VAL C 1 399 ? -10.494 -78.998  -74.862 1.00 47.14  ? 400 VAL C O   1 
ATOM   9402  C CB  . VAL C 1 399 ? -10.974 -76.395  -73.005 1.00 47.64  ? 400 VAL C CB  1 
ATOM   9403  C CG1 . VAL C 1 399 ? -12.283 -76.121  -72.268 1.00 49.32  ? 400 VAL C CG1 1 
ATOM   9404  C CG2 . VAL C 1 399 ? -9.947  -75.412  -72.529 1.00 47.37  ? 400 VAL C CG2 1 
ATOM   9405  N N   . PRO C 1 400 ? -12.215 -79.470  -73.549 1.00 45.35  ? 401 PRO C N   1 
ATOM   9406  C CA  . PRO C 1 400 ? -12.773 -80.355  -74.576 1.00 45.77  ? 401 PRO C CA  1 
ATOM   9407  C C   . PRO C 1 400 ? -13.281 -79.566  -75.776 1.00 45.67  ? 401 PRO C C   1 
ATOM   9408  O O   . PRO C 1 400 ? -13.601 -78.381  -75.692 1.00 45.45  ? 401 PRO C O   1 
ATOM   9409  C CB  . PRO C 1 400 ? -13.914 -81.084  -73.852 1.00 47.11  ? 401 PRO C CB  1 
ATOM   9410  C CG  . PRO C 1 400 ? -14.231 -80.242  -72.687 1.00 47.43  ? 401 PRO C CG  1 
ATOM   9411  C CD  . PRO C 1 400 ? -12.960 -79.563  -72.283 1.00 47.31  ? 401 PRO C CD  1 
ATOM   9412  N N   . TYR C 1 401 ? -13.342 -80.250  -76.911 1.00 47.10  ? 402 TYR C N   1 
ATOM   9413  C CA  . TYR C 1 401 ? -13.645 -79.593  -78.172 1.00 47.59  ? 402 TYR C CA  1 
ATOM   9414  C C   . TYR C 1 401 ? -14.122 -80.639  -79.161 1.00 49.03  ? 402 TYR C C   1 
ATOM   9415  O O   . TYR C 1 401 ? -13.479 -81.672  -79.330 1.00 49.60  ? 402 TYR C O   1 
ATOM   9416  C CB  . TYR C 1 401 ? -12.407 -78.881  -78.722 1.00 47.16  ? 402 TYR C CB  1 
ATOM   9417  C CG  . TYR C 1 401 ? -12.657 -78.037  -79.950 1.00 48.14  ? 402 TYR C CG  1 
ATOM   9418  C CD1 . TYR C 1 401 ? -12.540 -78.582  -81.226 1.00 49.29  ? 402 TYR C CD1 1 
ATOM   9419  C CD2 . TYR C 1 401 ? -12.984 -76.696  -79.835 1.00 47.96  ? 402 TYR C CD2 1 
ATOM   9420  C CE1 . TYR C 1 401 ? -12.754 -77.810  -82.347 1.00 50.20  ? 402 TYR C CE1 1 
ATOM   9421  C CE2 . TYR C 1 401 ? -13.204 -75.917  -80.948 1.00 48.73  ? 402 TYR C CE2 1 
ATOM   9422  C CZ  . TYR C 1 401 ? -13.095 -76.479  -82.204 1.00 49.89  ? 402 TYR C CZ  1 
ATOM   9423  O OH  . TYR C 1 401 ? -13.307 -75.704  -83.317 1.00 50.45  ? 402 TYR C OH  1 
ATOM   9424  N N   . THR C 1 402 ? -15.234 -80.362  -79.821 1.00 50.83  ? 403 THR C N   1 
ATOM   9425  C CA  . THR C 1 402 ? -15.741 -81.209  -80.885 1.00 53.15  ? 403 THR C CA  1 
ATOM   9426  C C   . THR C 1 402 ? -15.724 -80.406  -82.179 1.00 55.01  ? 403 THR C C   1 
ATOM   9427  O O   . THR C 1 402 ? -16.202 -79.271  -82.216 1.00 53.23  ? 403 THR C O   1 
ATOM   9428  C CB  . THR C 1 402 ? -17.135 -81.702  -80.525 1.00 53.03  ? 403 THR C CB  1 
ATOM   9429  O OG1 . THR C 1 402 ? -17.075 -82.317  -79.239 1.00 51.84  ? 403 THR C OG1 1 
ATOM   9430  C CG2 . THR C 1 402 ? -17.638 -82.707  -81.541 1.00 56.67  ? 403 THR C CG2 1 
ATOM   9431  N N   . ASN C 1 403 ? -15.129 -80.971  -83.219 1.00 57.08  ? 404 ASN C N   1 
ATOM   9432  C CA  . ASN C 1 403 ? -14.870 -80.198  -84.422 1.00 59.09  ? 404 ASN C CA  1 
ATOM   9433  C C   . ASN C 1 403 ? -16.083 -80.251  -85.347 1.00 63.24  ? 404 ASN C C   1 
ATOM   9434  O O   . ASN C 1 403 ? -17.152 -80.748  -84.990 1.00 61.34  ? 404 ASN C O   1 
ATOM   9435  C CB  . ASN C 1 403 ? -13.584 -80.684  -85.109 1.00 59.97  ? 404 ASN C CB  1 
ATOM   9436  C CG  . ASN C 1 403 ? -13.740 -82.026  -85.817 1.00 59.96  ? 404 ASN C CG  1 
ATOM   9437  O OD1 . ASN C 1 403 ? -14.731 -82.738  -85.651 1.00 60.46  ? 404 ASN C OD1 1 
ATOM   9438  N ND2 . ASN C 1 403 ? -12.736 -82.380  -86.601 1.00 60.25  ? 404 ASN C ND2 1 
ATOM   9439  N N   . ASN C 1 404 ? -15.886 -79.763  -86.571 1.00 75.54  ? 405 ASN C N   1 
ATOM   9440  C CA  . ASN C 1 404 ? -16.943 -79.673  -87.574 1.00 78.50  ? 405 ASN C CA  1 
ATOM   9441  C C   . ASN C 1 404 ? -17.590 -81.031  -87.861 1.00 77.94  ? 405 ASN C C   1 
ATOM   9442  O O   . ASN C 1 404 ? -18.818 -81.139  -87.963 1.00 76.62  ? 405 ASN C O   1 
ATOM   9443  C CB  . ASN C 1 404 ? -16.332 -79.081  -88.846 1.00 80.53  ? 405 ASN C CB  1 
ATOM   9444  C CG  . ASN C 1 404 ? -17.363 -78.584  -89.808 1.00 84.03  ? 405 ASN C CG  1 
ATOM   9445  O OD1 . ASN C 1 404 ? -18.557 -78.610  -89.514 1.00 85.28  ? 405 ASN C OD1 1 
ATOM   9446  N ND2 . ASN C 1 404 ? -16.913 -78.112  -90.971 1.00 86.54  ? 405 ASN C ND2 1 
ATOM   9447  N N   . LYS C 1 405 ? -16.777 -82.071  -88.027 1.00 67.72  ? 406 LYS C N   1 
ATOM   9448  C CA  . LYS C 1 405 ? -17.257 -83.379  -88.454 1.00 67.57  ? 406 LYS C CA  1 
ATOM   9449  C C   . LYS C 1 405 ? -17.709 -84.265  -87.307 1.00 65.89  ? 406 LYS C C   1 
ATOM   9450  O O   . LYS C 1 405 ? -18.092 -85.412  -87.555 1.00 66.05  ? 406 LYS C O   1 
ATOM   9451  C CB  . LYS C 1 405 ? -16.165 -84.113  -89.234 1.00 67.56  ? 406 LYS C CB  1 
ATOM   9452  C CG  . LYS C 1 405 ? -15.551 -83.308  -90.346 1.00 68.77  ? 406 LYS C CG  1 
ATOM   9453  C CD  . LYS C 1 405 ? -14.055 -83.472  -90.360 1.00 66.93  ? 406 LYS C CD  1 
ATOM   9454  C CE  . LYS C 1 405 ? -13.381 -82.240  -90.931 1.00 70.55  ? 406 LYS C CE  1 
ATOM   9455  N NZ  . LYS C 1 405 ? -13.495 -81.063  -90.004 1.00 70.59  ? 406 LYS C NZ  1 
ATOM   9456  N N   . GLY C 1 406 ? -17.647 -83.786  -86.069 1.00 67.54  ? 407 GLY C N   1 
ATOM   9457  C CA  . GLY C 1 406 ? -18.030 -84.587  -84.925 1.00 67.19  ? 407 GLY C CA  1 
ATOM   9458  C C   . GLY C 1 406 ? -16.897 -85.260  -84.185 1.00 64.33  ? 407 GLY C C   1 
ATOM   9459  O O   . GLY C 1 406 ? -17.162 -86.145  -83.359 1.00 64.03  ? 407 GLY C O   1 
ATOM   9460  N N   . GLU C 1 407 ? -15.650 -84.871  -84.442 1.00 65.97  ? 408 GLU C N   1 
ATOM   9461  C CA  . GLU C 1 407 ? -14.500 -85.473  -83.771 1.00 63.88  ? 408 GLU C CA  1 
ATOM   9462  C C   . GLU C 1 407 ? -14.235 -84.735  -82.466 1.00 60.58  ? 408 GLU C C   1 
ATOM   9463  O O   . GLU C 1 407 ? -13.900 -83.550  -82.466 1.00 60.56  ? 408 GLU C O   1 
ATOM   9464  C CB  . GLU C 1 407 ? -13.279 -85.445  -84.677 1.00 64.15  ? 408 GLU C CB  1 
ATOM   9465  C CG  . GLU C 1 407 ? -12.941 -86.779  -85.312 1.00 68.13  ? 408 GLU C CG  1 
ATOM   9466  C CD  . GLU C 1 407 ? -11.868 -86.618  -86.371 1.00 71.85  ? 408 GLU C CD  1 
ATOM   9467  O OE1 . GLU C 1 407 ? -12.115 -85.815  -87.304 1.00 74.23  ? 408 GLU C OE1 1 
ATOM   9468  O OE2 . GLU C 1 407 ? -10.782 -87.251  -86.254 1.00 69.91  ? 408 GLU C OE2 1 
ATOM   9469  N N   . SER C 1 408 ? -14.397 -85.434  -81.358 1.00 56.23  ? 409 SER C N   1 
ATOM   9470  C CA  . SER C 1 408 ? -14.098 -84.845  -80.072 1.00 54.10  ? 409 SER C CA  1 
ATOM   9471  C C   . SER C 1 408 ? -12.606 -84.965  -79.771 1.00 53.26  ? 409 SER C C   1 
ATOM   9472  O O   . SER C 1 408 ? -11.893 -85.809  -80.319 1.00 53.45  ? 409 SER C O   1 
ATOM   9473  C CB  . SER C 1 408 ? -14.909 -85.533  -78.989 1.00 54.58  ? 409 SER C CB  1 
ATOM   9474  O OG  . SER C 1 408 ? -14.728 -86.936  -79.093 1.00 58.89  ? 409 SER C OG  1 
ATOM   9475  N N   . GLY C 1 409 ? -12.143 -84.098  -78.881 1.00 44.01  ? 410 GLY C N   1 
ATOM   9476  C CA  . GLY C 1 409 ? -10.749 -84.069  -78.503 1.00 41.26  ? 410 GLY C CA  1 
ATOM   9477  C C   . GLY C 1 409 ? -10.498 -82.918  -77.553 1.00 38.61  ? 410 GLY C C   1 
ATOM   9478  O O   . GLY C 1 409 ? -11.417 -82.425  -76.904 1.00 39.08  ? 410 GLY C O   1 
ATOM   9479  N N   . VAL C 1 410 ? -9.243  -82.476  -77.516 1.00 38.16  ? 411 VAL C N   1 
ATOM   9480  C CA  . VAL C 1 410 ? -8.777  -81.459  -76.585 1.00 36.79  ? 411 VAL C CA  1 
ATOM   9481  C C   . VAL C 1 410 ? -8.208  -80.293  -77.372 1.00 35.48  ? 411 VAL C C   1 
ATOM   9482  O O   . VAL C 1 410 ? -7.431  -80.490  -78.313 1.00 35.24  ? 411 VAL C O   1 
ATOM   9483  C CB  . VAL C 1 410 ? -7.727  -82.028  -75.610 1.00 35.67  ? 411 VAL C CB  1 
ATOM   9484  C CG1 . VAL C 1 410 ? -7.007  -80.916  -74.895 1.00 34.34  ? 411 VAL C CG1 1 
ATOM   9485  C CG2 . VAL C 1 410 ? -8.390  -82.917  -74.611 1.00 37.70  ? 411 VAL C CG2 1 
ATOM   9486  N N   . VAL C 1 411 ? -8.609  -79.087  -76.998 1.00 35.22  ? 412 VAL C N   1 
ATOM   9487  C CA  . VAL C 1 411 ? -7.991  -77.873  -77.481 1.00 34.35  ? 412 VAL C CA  1 
ATOM   9488  C C   . VAL C 1 411 ? -7.027  -77.399  -76.407 1.00 34.96  ? 412 VAL C C   1 
ATOM   9489  O O   . VAL C 1 411 ? -7.354  -77.415  -75.209 1.00 34.95  ? 412 VAL C O   1 
ATOM   9490  C CB  . VAL C 1 411 ? -9.036  -76.797  -77.823 1.00 37.00  ? 412 VAL C CB  1 
ATOM   9491  C CG1 . VAL C 1 411 ? -8.481  -75.404  -77.551 1.00 37.30  ? 412 VAL C CG1 1 
ATOM   9492  C CG2 . VAL C 1 411 ? -9.438  -76.908  -79.294 1.00 36.81  ? 412 VAL C CG2 1 
ATOM   9493  N N   . VAL C 1 412 ? -5.826  -77.030  -76.848 1.00 37.58  ? 413 VAL C N   1 
ATOM   9494  C CA  . VAL C 1 412 ? -4.704  -76.542  -76.057 1.00 37.09  ? 413 VAL C CA  1 
ATOM   9495  C C   . VAL C 1 412 ? -4.387  -75.134  -76.535 1.00 36.27  ? 413 VAL C C   1 
ATOM   9496  O O   . VAL C 1 412 ? -3.901  -74.966  -77.664 1.00 35.95  ? 413 VAL C O   1 
ATOM   9497  C CB  . VAL C 1 412 ? -3.471  -77.449  -76.203 1.00 35.49  ? 413 VAL C CB  1 
ATOM   9498  C CG1 . VAL C 1 412 ? -2.367  -76.990  -75.269 1.00 34.79  ? 413 VAL C CG1 1 
ATOM   9499  C CG2 . VAL C 1 412 ? -3.850  -78.898  -75.937 1.00 36.91  ? 413 VAL C CG2 1 
ATOM   9500  N N   . PRO C 1 413 ? -4.666  -74.111  -75.745 1.00 34.05  ? 414 PRO C N   1 
ATOM   9501  C CA  . PRO C 1 413 ? -4.252  -72.752  -76.121 1.00 33.45  ? 414 PRO C CA  1 
ATOM   9502  C C   . PRO C 1 413 ? -2.842  -72.422  -75.658 1.00 32.86  ? 414 PRO C C   1 
ATOM   9503  O O   . PRO C 1 413 ? -2.480  -72.635  -74.501 1.00 34.05  ? 414 PRO C O   1 
ATOM   9504  C CB  . PRO C 1 413 ? -5.295  -71.859  -75.433 1.00 36.30  ? 414 PRO C CB  1 
ATOM   9505  C CG  . PRO C 1 413 ? -5.840  -72.666  -74.320 1.00 36.61  ? 414 PRO C CG  1 
ATOM   9506  C CD  . PRO C 1 413 ? -5.618  -74.128  -74.624 1.00 35.24  ? 414 PRO C CD  1 
ATOM   9507  N N   . LEU C 1 414 ? -2.033  -71.888  -76.554 1.00 36.10  ? 415 LEU C N   1 
ATOM   9508  C CA  . LEU C 1 414 ? -0.660  -71.549  -76.244 1.00 36.49  ? 415 LEU C CA  1 
ATOM   9509  C C   . LEU C 1 414 ? -0.401  -70.100  -76.589 1.00 37.73  ? 415 LEU C C   1 
ATOM   9510  O O   . LEU C 1 414 ? -0.783  -69.607  -77.653 1.00 38.38  ? 415 LEU C O   1 
ATOM   9511  C CB  . LEU C 1 414 ? 0.338   -72.423  -77.014 1.00 34.08  ? 415 LEU C CB  1 
ATOM   9512  C CG  . LEU C 1 414 ? 0.150   -73.922  -76.869 1.00 33.83  ? 415 LEU C CG  1 
ATOM   9513  C CD1 . LEU C 1 414 ? 0.823   -74.629  -78.015 1.00 34.71  ? 415 LEU C CD1 1 
ATOM   9514  C CD2 . LEU C 1 414 ? 0.665   -74.433  -75.538 1.00 34.45  ? 415 LEU C CD2 1 
ATOM   9515  N N   . LEU C 1 415 ? 0.322   -69.449  -75.709 1.00 35.21  ? 416 LEU C N   1 
ATOM   9516  C CA  . LEU C 1 415 ? 0.845   -68.124  -75.958 1.00 37.32  ? 416 LEU C CA  1 
ATOM   9517  C C   . LEU C 1 415 ? 2.369   -68.214  -75.809 1.00 37.34  ? 416 LEU C C   1 
ATOM   9518  O O   . LEU C 1 415 ? 2.874   -68.347  -74.690 1.00 35.19  ? 416 LEU C O   1 
ATOM   9519  C CB  . LEU C 1 415 ? 0.197   -67.168  -74.978 1.00 41.54  ? 416 LEU C CB  1 
ATOM   9520  C CG  . LEU C 1 415 ? 0.789   -65.803  -74.721 1.00 45.33  ? 416 LEU C CG  1 
ATOM   9521  C CD1 . LEU C 1 415 ? 0.411   -64.902  -75.874 1.00 45.15  ? 416 LEU C CD1 1 
ATOM   9522  C CD2 . LEU C 1 415 ? 0.247   -65.314  -73.381 1.00 44.83  ? 416 LEU C CD2 1 
ATOM   9523  N N   . LEU C 1 416 ? 3.102   -68.164  -76.934 1.00 33.26  ? 417 LEU C N   1 
ATOM   9524  C CA  . LEU C 1 416 ? 4.560   -68.251  -76.900 1.00 32.26  ? 417 LEU C CA  1 
ATOM   9525  C C   . LEU C 1 416 ? 5.163   -67.320  -77.943 1.00 33.92  ? 417 LEU C C   1 
ATOM   9526  O O   . LEU C 1 416 ? 4.529   -66.991  -78.944 1.00 34.93  ? 417 LEU C O   1 
ATOM   9527  C CB  . LEU C 1 416 ? 5.079   -69.665  -77.186 1.00 28.96  ? 417 LEU C CB  1 
ATOM   9528  C CG  . LEU C 1 416 ? 4.509   -70.865  -76.467 1.00 29.58  ? 417 LEU C CG  1 
ATOM   9529  C CD1 . LEU C 1 416 ? 4.484   -72.007  -77.449 1.00 27.32  ? 417 LEU C CD1 1 
ATOM   9530  C CD2 . LEU C 1 416 ? 5.293   -71.245  -75.175 1.00 28.84  ? 417 LEU C CD2 1 
ATOM   9531  N N   . ARG C 1 417 ? 6.403   -66.897  -77.693 1.00 34.35  ? 418 ARG C N   1 
ATOM   9532  C CA  . ARG C 1 417 ? 7.206   -66.230  -78.711 1.00 35.49  ? 418 ARG C CA  1 
ATOM   9533  C C   . ARG C 1 417 ? 7.109   -67.009  -80.017 1.00 32.93  ? 418 ARG C C   1 
ATOM   9534  O O   . ARG C 1 417 ? 7.139   -68.245  -80.014 1.00 29.71  ? 418 ARG C O   1 
ATOM   9535  C CB  . ARG C 1 417 ? 8.663   -66.127  -78.230 1.00 36.30  ? 418 ARG C CB  1 
ATOM   9536  C CG  . ARG C 1 417 ? 9.473   -64.967  -78.817 1.00 40.84  ? 418 ARG C CG  1 
ATOM   9537  C CD  . ARG C 1 417 ? 10.898  -64.910  -78.218 1.00 41.16  ? 418 ARG C CD  1 
ATOM   9538  N NE  . ARG C 1 417 ? 10.952  -65.523  -76.893 1.00 41.57  ? 418 ARG C NE  1 
ATOM   9539  C CZ  . ARG C 1 417 ? 11.735  -66.551  -76.586 1.00 41.81  ? 418 ARG C CZ  1 
ATOM   9540  N NH1 . ARG C 1 417 ? 12.611  -67.026  -77.456 1.00 37.48  ? 418 ARG C NH1 1 
ATOM   9541  N NH2 . ARG C 1 417 ? 11.632  -67.122  -75.379 1.00 43.80  ? 418 ARG C NH2 1 
ATOM   9542  N N   . SER C 1 418 ? 6.929   -66.270  -81.127 1.00 34.24  ? 419 SER C N   1 
ATOM   9543  C CA  . SER C 1 418 ? 6.568   -66.883  -82.407 1.00 31.59  ? 419 SER C CA  1 
ATOM   9544  C C   . SER C 1 418 ? 7.522   -68.003  -82.789 1.00 30.28  ? 419 SER C C   1 
ATOM   9545  O O   . SER C 1 418 ? 7.083   -69.038  -83.291 1.00 29.22  ? 419 SER C O   1 
ATOM   9546  C CB  . SER C 1 418 ? 6.531   -65.841  -83.517 1.00 34.56  ? 419 SER C CB  1 
ATOM   9547  O OG  . SER C 1 418 ? 5.660   -64.782  -83.189 1.00 39.72  ? 419 SER C OG  1 
ATOM   9548  N N   . ALA C 1 419 ? 8.823   -67.844  -82.523 1.00 26.75  ? 420 ALA C N   1 
ATOM   9549  C CA  . ALA C 1 419 ? 9.772   -68.869  -82.964 1.00 27.25  ? 420 ALA C CA  1 
ATOM   9550  C C   . ALA C 1 419 ? 9.661   -70.119  -82.104 1.00 25.56  ? 420 ALA C C   1 
ATOM   9551  O O   . ALA C 1 419 ? 9.686   -71.246  -82.623 1.00 25.38  ? 420 ALA C O   1 
ATOM   9552  C CB  . ALA C 1 419 ? 11.206  -68.318  -82.976 1.00 27.94  ? 420 ALA C CB  1 
ATOM   9553  N N   . VAL C 1 420 ? 9.499   -69.934  -80.788 1.00 29.06  ? 421 VAL C N   1 
ATOM   9554  C CA  . VAL C 1 420 ? 9.268   -71.073  -79.904 1.00 29.49  ? 421 VAL C CA  1 
ATOM   9555  C C   . VAL C 1 420 ? 7.949   -71.743  -80.244 1.00 28.51  ? 421 VAL C C   1 
ATOM   9556  O O   . VAL C 1 420 ? 7.855   -72.970  -80.280 1.00 27.96  ? 421 VAL C O   1 
ATOM   9557  C CB  . VAL C 1 420 ? 9.306   -70.643  -78.429 1.00 31.33  ? 421 VAL C CB  1 
ATOM   9558  C CG1 . VAL C 1 420 ? 9.199   -71.907  -77.529 1.00 31.56  ? 421 VAL C CG1 1 
ATOM   9559  C CG2 . VAL C 1 420 ? 10.560  -69.831  -78.149 1.00 32.54  ? 421 VAL C CG2 1 
ATOM   9560  N N   . MET C 1 421 ? 6.916   -70.944  -80.506 1.00 27.85  ? 422 MET C N   1 
ATOM   9561  C CA  . MET C 1 421 ? 5.647   -71.480  -80.972 1.00 26.77  ? 422 MET C CA  1 
ATOM   9562  C C   . MET C 1 421 ? 5.810   -72.373  -82.215 1.00 26.98  ? 422 MET C C   1 
ATOM   9563  O O   . MET C 1 421 ? 5.283   -73.494  -82.247 1.00 26.45  ? 422 MET C O   1 
ATOM   9564  C CB  . MET C 1 421 ? 4.688   -70.316  -81.231 1.00 27.71  ? 422 MET C CB  1 
ATOM   9565  C CG  . MET C 1 421 ? 3.462   -70.689  -81.969 1.00 26.59  ? 422 MET C CG  1 
ATOM   9566  S SD  . MET C 1 421 ? 2.284   -71.491  -80.894 1.00 31.30  ? 422 MET C SD  1 
ATOM   9567  C CE  . MET C 1 421 ? 1.647   -70.008  -80.082 1.00 30.84  ? 422 MET C CE  1 
ATOM   9568  N N   . THR C 1 422 ? 6.526   -71.912  -83.259 1.00 25.93  ? 423 THR C N   1 
ATOM   9569  C CA  . THR C 1 422 ? 6.535   -72.781  -84.437 1.00 26.02  ? 423 THR C CA  1 
ATOM   9570  C C   . THR C 1 422 ? 7.449   -73.973  -84.241 1.00 27.86  ? 423 THR C C   1 
ATOM   9571  O O   . THR C 1 422 ? 7.122   -75.058  -84.733 1.00 29.25  ? 423 THR C O   1 
ATOM   9572  C CB  . THR C 1 422 ? 6.857   -72.045  -85.782 1.00 28.05  ? 423 THR C CB  1 
ATOM   9573  O OG1 . THR C 1 422 ? 8.110   -72.469  -86.388 1.00 27.86  ? 423 THR C OG1 1 
ATOM   9574  C CG2 . THR C 1 422 ? 6.778   -70.573  -85.671 1.00 25.86  ? 423 THR C CG2 1 
ATOM   9575  N N   . ARG C 1 423 ? 8.551   -73.835  -83.497 1.00 26.32  ? 424 ARG C N   1 
ATOM   9576  C CA  . ARG C 1 423 ? 9.299   -75.043  -83.155 1.00 28.77  ? 424 ARG C CA  1 
ATOM   9577  C C   . ARG C 1 423 ? 8.434   -76.010  -82.337 1.00 28.27  ? 424 ARG C C   1 
ATOM   9578  O O   . ARG C 1 423 ? 8.491   -77.228  -82.544 1.00 29.94  ? 424 ARG C O   1 
ATOM   9579  C CB  . ARG C 1 423 ? 10.595  -74.703  -82.403 1.00 31.42  ? 424 ARG C CB  1 
ATOM   9580  C CG  . ARG C 1 423 ? 11.778  -74.301  -83.299 1.00 31.43  ? 424 ARG C CG  1 
ATOM   9581  C CD  . ARG C 1 423 ? 12.899  -73.676  -82.472 1.00 32.46  ? 424 ARG C CD  1 
ATOM   9582  N NE  . ARG C 1 423 ? 13.571  -74.668  -81.640 1.00 35.39  ? 424 ARG C NE  1 
ATOM   9583  C CZ  . ARG C 1 423 ? 14.282  -75.671  -82.133 1.00 38.01  ? 424 ARG C CZ  1 
ATOM   9584  N NH1 . ARG C 1 423 ? 14.509  -75.782  -83.429 1.00 38.05  ? 424 ARG C NH1 1 
ATOM   9585  N NH2 . ARG C 1 423 ? 14.751  -76.601  -81.310 1.00 41.44  ? 424 ARG C NH2 1 
ATOM   9586  N N   . PHE C 1 424 ? 7.583   -75.488  -81.449 1.00 27.86  ? 425 PHE C N   1 
ATOM   9587  C CA  . PHE C 1 424 ? 6.731   -76.361  -80.641 1.00 28.29  ? 425 PHE C CA  1 
ATOM   9588  C C   . PHE C 1 424 ? 5.778   -77.151  -81.519 1.00 28.75  ? 425 PHE C C   1 
ATOM   9589  O O   . PHE C 1 424 ? 5.684   -78.382  -81.403 1.00 30.33  ? 425 PHE C O   1 
ATOM   9590  C CB  . PHE C 1 424 ? 5.938   -75.555  -79.606 1.00 27.17  ? 425 PHE C CB  1 
ATOM   9591  C CG  . PHE C 1 424 ? 4.962   -76.408  -78.804 1.00 28.61  ? 425 PHE C CG  1 
ATOM   9592  C CD1 . PHE C 1 424 ? 5.380   -77.082  -77.663 1.00 27.99  ? 425 PHE C CD1 1 
ATOM   9593  C CD2 . PHE C 1 424 ? 3.655   -76.566  -79.219 1.00 26.11  ? 425 PHE C CD2 1 
ATOM   9594  C CE1 . PHE C 1 424 ? 4.509   -77.889  -76.956 1.00 28.47  ? 425 PHE C CE1 1 
ATOM   9595  C CE2 . PHE C 1 424 ? 2.798   -77.378  -78.505 1.00 26.62  ? 425 PHE C CE2 1 
ATOM   9596  C CZ  . PHE C 1 424 ? 3.223   -78.027  -77.379 1.00 27.33  ? 425 PHE C CZ  1 
ATOM   9597  N N   . VAL C 1 425 ? 5.059   -76.449  -82.402 1.00 27.71  ? 426 VAL C N   1 
ATOM   9598  C CA  . VAL C 1 425 ? 4.113   -77.094  -83.321 1.00 28.28  ? 426 VAL C CA  1 
ATOM   9599  C C   . VAL C 1 425 ? 4.819   -78.094  -84.237 1.00 30.98  ? 426 VAL C C   1 
ATOM   9600  O O   . VAL C 1 425 ? 4.307   -79.191  -84.495 1.00 32.16  ? 426 VAL C O   1 
ATOM   9601  C CB  . VAL C 1 425 ? 3.352   -76.043  -84.159 1.00 27.05  ? 426 VAL C CB  1 
ATOM   9602  C CG1 . VAL C 1 425 ? 2.352   -76.714  -85.084 1.00 27.28  ? 426 VAL C CG1 1 
ATOM   9603  C CG2 . VAL C 1 425 ? 2.699   -75.026  -83.290 1.00 25.50  ? 426 VAL C CG2 1 
ATOM   9604  N N   . ASN C 1 426 ? 5.978   -77.726  -84.780 1.00 32.50  ? 427 ASN C N   1 
ATOM   9605  C CA  . ASN C 1 426 ? 6.710   -78.674  -85.614 1.00 35.36  ? 427 ASN C CA  1 
ATOM   9606  C C   . ASN C 1 426 ? 7.095   -79.917  -84.814 1.00 37.88  ? 427 ASN C C   1 
ATOM   9607  O O   . ASN C 1 426 ? 7.065   -81.037  -85.334 1.00 39.85  ? 427 ASN C O   1 
ATOM   9608  C CB  . ASN C 1 426 ? 7.951   -78.001  -86.210 1.00 34.67  ? 427 ASN C CB  1 
ATOM   9609  C CG  . ASN C 1 426 ? 7.604   -76.922  -87.196 1.00 34.19  ? 427 ASN C CG  1 
ATOM   9610  O OD1 . ASN C 1 426 ? 6.452   -76.830  -87.644 1.00 33.54  ? 427 ASN C OD1 1 
ATOM   9611  N ND2 . ASN C 1 426 ? 8.600   -76.090  -87.551 1.00 34.49  ? 427 ASN C ND2 1 
ATOM   9612  N N   . GLU C 1 427 ? 7.439   -79.742  -83.544 1.00 35.24  ? 428 GLU C N   1 
ATOM   9613  C CA  . GLU C 1 427 ? 7.831   -80.900  -82.759 1.00 39.39  ? 428 GLU C CA  1 
ATOM   9614  C C   . GLU C 1 427 ? 6.646   -81.826  -82.542 1.00 39.54  ? 428 GLU C C   1 
ATOM   9615  O O   . GLU C 1 427 ? 6.764   -83.052  -82.704 1.00 43.39  ? 428 GLU C O   1 
ATOM   9616  C CB  . GLU C 1 427 ? 8.453   -80.444  -81.439 1.00 37.73  ? 428 GLU C CB  1 
ATOM   9617  C CG  . GLU C 1 427 ? 9.244   -81.483  -80.718 1.00 42.57  ? 428 GLU C CG  1 
ATOM   9618  C CD  . GLU C 1 427 ? 9.898   -82.470  -81.655 1.00 46.25  ? 428 GLU C CD  1 
ATOM   9619  O OE1 . GLU C 1 427 ? 10.752  -82.019  -82.469 1.00 44.53  ? 428 GLU C OE1 1 
ATOM   9620  O OE2 . GLU C 1 427 ? 9.529   -83.681  -81.573 1.00 47.97  ? 428 GLU C OE2 1 
ATOM   9621  N N   . ILE C 1 428 ? 5.481   -81.261  -82.233 1.00 38.11  ? 429 ILE C N   1 
ATOM   9622  C CA  . ILE C 1 428 ? 4.339   -82.146  -82.035 1.00 39.30  ? 429 ILE C CA  1 
ATOM   9623  C C   . ILE C 1 428 ? 3.897   -82.747  -83.357 1.00 41.09  ? 429 ILE C C   1 
ATOM   9624  O O   . ILE C 1 428 ? 3.443   -83.894  -83.386 1.00 43.46  ? 429 ILE C O   1 
ATOM   9625  C CB  . ILE C 1 428 ? 3.162   -81.473  -81.298 1.00 37.83  ? 429 ILE C CB  1 
ATOM   9626  C CG1 . ILE C 1 428 ? 2.045   -81.111  -82.255 1.00 36.80  ? 429 ILE C CG1 1 
ATOM   9627  C CG2 . ILE C 1 428 ? 3.597   -80.303  -80.421 1.00 34.96  ? 429 ILE C CG2 1 
ATOM   9628  C CD1 . ILE C 1 428 ? 0.937   -82.152  -82.272 1.00 39.53  ? 429 ILE C CD1 1 
ATOM   9629  N N   . ASN C 1 429 ? 4.055   -82.026  -84.476 1.00 39.26  ? 430 ASN C N   1 
ATOM   9630  C CA  . ASN C 1 429 ? 3.671   -82.591  -85.771 1.00 40.19  ? 430 ASN C CA  1 
ATOM   9631  C C   . ASN C 1 429 ? 4.612   -83.711  -86.193 1.00 43.53  ? 430 ASN C C   1 
ATOM   9632  O O   . ASN C 1 429 ? 4.176   -84.676  -86.832 1.00 45.78  ? 430 ASN C O   1 
ATOM   9633  C CB  . ASN C 1 429 ? 3.613   -81.503  -86.849 1.00 37.78  ? 430 ASN C CB  1 
ATOM   9634  C CG  . ASN C 1 429 ? 2.306   -80.696  -86.809 1.00 35.31  ? 430 ASN C CG  1 
ATOM   9635  O OD1 . ASN C 1 429 ? 1.275   -81.199  -86.380 1.00 36.61  ? 430 ASN C OD1 1 
ATOM   9636  N ND2 . ASN C 1 429 ? 2.358   -79.449  -87.238 1.00 30.46  ? 430 ASN C ND2 1 
ATOM   9637  N N   . ASN C 1 430 ? 5.892   -83.611  -85.828 1.00 45.38  ? 431 ASN C N   1 
ATOM   9638  C CA  . ASN C 1 430 ? 6.808   -84.738  -85.979 1.00 48.22  ? 431 ASN C CA  1 
ATOM   9639  C C   . ASN C 1 430 ? 6.333   -85.942  -85.179 1.00 51.40  ? 431 ASN C C   1 
ATOM   9640  O O   . ASN C 1 430 ? 6.357   -87.074  -85.666 1.00 56.03  ? 431 ASN C O   1 
ATOM   9641  C CB  . ASN C 1 430 ? 8.213   -84.336  -85.537 1.00 48.47  ? 431 ASN C CB  1 
ATOM   9642  C CG  . ASN C 1 430 ? 8.888   -83.434  -86.522 1.00 49.11  ? 431 ASN C CG  1 
ATOM   9643  O OD1 . ASN C 1 430 ? 8.440   -83.308  -87.667 1.00 48.77  ? 431 ASN C OD1 1 
ATOM   9644  N ND2 . ASN C 1 430 ? 9.973   -82.786  -86.092 1.00 48.51  ? 431 ASN C ND2 1 
ATOM   9645  N N   . MET C 1 431 ? 5.908   -85.718  -83.937 1.00 51.04  ? 432 MET C N   1 
ATOM   9646  C CA  . MET C 1 431 ? 5.367   -86.823  -83.146 1.00 52.95  ? 432 MET C CA  1 
ATOM   9647  C C   . MET C 1 431 ? 4.139   -87.447  -83.802 1.00 54.73  ? 432 MET C C   1 
ATOM   9648  O O   . MET C 1 431 ? 3.988   -88.671  -83.815 1.00 59.26  ? 432 MET C O   1 
ATOM   9649  C CB  . MET C 1 431 ? 5.026   -86.342  -81.750 1.00 50.95  ? 432 MET C CB  1 
ATOM   9650  C CG  . MET C 1 431 ? 6.199   -86.252  -80.850 1.00 50.63  ? 432 MET C CG  1 
ATOM   9651  S SD  . MET C 1 431 ? 5.525   -85.905  -79.241 1.00 51.88  ? 432 MET C SD  1 
ATOM   9652  C CE  . MET C 1 431 ? 5.749   -87.484  -78.423 1.00 52.14  ? 432 MET C CE  1 
ATOM   9653  N N   . LEU C 1 432 ? 3.232   -86.621  -84.319 1.00 50.25  ? 433 LEU C N   1 
ATOM   9654  C CA  . LEU C 1 432 ? 2.081   -87.161  -85.040 1.00 51.53  ? 433 LEU C CA  1 
ATOM   9655  C C   . LEU C 1 432 ? 2.529   -87.995  -86.233 1.00 55.84  ? 433 LEU C C   1 
ATOM   9656  O O   . LEU C 1 432 ? 1.936   -89.041  -86.531 1.00 58.05  ? 433 LEU C O   1 
ATOM   9657  C CB  . LEU C 1 432 ? 1.156   -86.035  -85.507 1.00 46.80  ? 433 LEU C CB  1 
ATOM   9658  C CG  . LEU C 1 432 ? 0.340   -85.358  -84.412 1.00 45.30  ? 433 LEU C CG  1 
ATOM   9659  C CD1 . LEU C 1 432 ? -0.529  -84.249  -84.974 1.00 41.32  ? 433 LEU C CD1 1 
ATOM   9660  C CD2 . LEU C 1 432 ? -0.514  -86.388  -83.659 1.00 49.15  ? 433 LEU C CD2 1 
ATOM   9661  N N   . ALA C 1 433 ? 3.589   -87.555  -86.920 1.00 52.92  ? 434 ALA C N   1 
ATOM   9662  C CA  . ALA C 1 433 ? 4.079   -88.305  -88.073 1.00 56.28  ? 434 ALA C CA  1 
ATOM   9663  C C   . ALA C 1 433 ? 4.692   -89.632  -87.649 1.00 62.47  ? 434 ALA C C   1 
ATOM   9664  O O   . ALA C 1 433 ? 4.527   -90.644  -88.333 1.00 67.48  ? 434 ALA C O   1 
ATOM   9665  C CB  . ALA C 1 433 ? 5.087   -87.474  -88.856 1.00 53.69  ? 434 ALA C CB  1 
ATOM   9666  N N   . GLN C 1 434 ? 5.396   -89.647  -86.520 1.00 79.21  ? 435 GLN C N   1 
ATOM   9667  C CA  . GLN C 1 434 ? 5.939   -90.896  -85.989 1.00 83.83  ? 435 GLN C CA  1 
ATOM   9668  C C   . GLN C 1 434 ? 4.824   -91.843  -85.557 1.00 84.26  ? 435 GLN C C   1 
ATOM   9669  O O   . GLN C 1 434 ? 4.883   -93.047  -85.825 1.00 89.09  ? 435 GLN C O   1 
ATOM   9670  C CB  . GLN C 1 434 ? 6.869   -90.608  -84.811 1.00 84.15  ? 435 GLN C CB  1 
ATOM   9671  C CG  . GLN C 1 434 ? 8.353   -90.586  -85.141 1.00 84.76  ? 435 GLN C CG  1 
ATOM   9672  C CD  . GLN C 1 434 ? 9.190   -90.243  -83.923 1.00 85.74  ? 435 GLN C CD  1 
ATOM   9673  O OE1 . GLN C 1 434 ? 8.732   -89.529  -83.024 1.00 82.31  ? 435 GLN C OE1 1 
ATOM   9674  N NE2 . GLN C 1 434 ? 10.418  -90.760  -83.880 1.00 87.73  ? 435 GLN C NE2 1 
ATOM   9675  N N   . VAL C 1 435 ? 3.818   -91.322  -84.849 1.00 66.20  ? 436 VAL C N   1 
ATOM   9676  C CA  . VAL C 1 435 ? 2.638   -92.114  -84.512 1.00 65.90  ? 436 VAL C CA  1 
ATOM   9677  C C   . VAL C 1 435 ? 2.038   -92.729  -85.766 1.00 70.32  ? 436 VAL C C   1 
ATOM   9678  O O   . VAL C 1 435 ? 1.589   -93.883  -85.767 1.00 73.14  ? 436 VAL C O   1 
ATOM   9679  C CB  . VAL C 1 435 ? 1.609   -91.239  -83.775 1.00 62.68  ? 436 VAL C CB  1 
ATOM   9680  C CG1 . VAL C 1 435 ? 0.217   -91.717  -84.063 1.00 62.48  ? 436 VAL C CG1 1 
ATOM   9681  C CG2 . VAL C 1 435 ? 1.855   -91.255  -82.296 1.00 62.13  ? 436 VAL C CG2 1 
ATOM   9682  N N   . GLN C 1 436 ? 2.022   -91.966  -86.859 1.00 70.16  ? 437 GLN C N   1 
ATOM   9683  C CA  . GLN C 1 436 ? 1.429   -92.468  -88.092 1.00 72.73  ? 437 GLN C CA  1 
ATOM   9684  C C   . GLN C 1 436 ? 2.292   -93.558  -88.724 1.00 78.78  ? 437 GLN C C   1 
ATOM   9685  O O   . GLN C 1 436 ? 1.770   -94.586  -89.167 1.00 81.77  ? 437 GLN C O   1 
ATOM   9686  C CB  . GLN C 1 436 ? 1.206   -91.304  -89.054 1.00 70.42  ? 437 GLN C CB  1 
ATOM   9687  C CG  . GLN C 1 436 ? 0.207   -91.589  -90.155 1.00 73.07  ? 437 GLN C CG  1 
ATOM   9688  C CD  . GLN C 1 436 ? 0.841   -92.277  -91.352 1.00 77.28  ? 437 GLN C CD  1 
ATOM   9689  O OE1 . GLN C 1 436 ? 0.413   -93.358  -91.757 1.00 80.64  ? 437 GLN C OE1 1 
ATOM   9690  N NE2 . GLN C 1 436 ? 1.868   -91.652  -91.925 1.00 76.15  ? 437 GLN C NE2 1 
ATOM   9691  N N   . ASN C 1 437 ? 3.618   -93.355  -88.762 1.00 93.33  ? 438 ASN C N   1 
ATOM   9692  C CA  . ASN C 1 437 ? 4.523   -94.326  -89.389 1.00 97.33  ? 438 ASN C CA  1 
ATOM   9693  C C   . ASN C 1 437 ? 4.606   -95.622  -88.590 1.00 99.74  ? 438 ASN C C   1 
ATOM   9694  O O   . ASN C 1 437 ? 4.637   -96.716  -89.168 1.00 102.02 ? 438 ASN C O   1 
ATOM   9695  C CB  . ASN C 1 437 ? 5.928   -93.735  -89.549 1.00 95.66  ? 438 ASN C CB  1 
ATOM   9696  C CG  . ASN C 1 437 ? 5.983   -92.624  -90.574 1.00 94.14  ? 438 ASN C CG  1 
ATOM   9697  O OD1 . ASN C 1 437 ? 5.116   -92.529  -91.449 1.00 93.73  ? 438 ASN C OD1 1 
ATOM   9698  N ND2 . ASN C 1 437 ? 7.006   -91.771  -90.475 1.00 90.41  ? 438 ASN C ND2 1 
ATOM   9699  N N   . ASN C 1 438 ? 4.673   -95.517  -87.259 1.00 96.15  ? 439 ASN C N   1 
ATOM   9700  C CA  . ASN C 1 438 ? 4.771   -96.697  -86.408 1.00 98.99  ? 439 ASN C CA  1 
ATOM   9701  C C   . ASN C 1 438 ? 3.466   -97.483  -86.362 1.00 100.05 ? 439 ASN C C   1 
ATOM   9702  O O   . ASN C 1 438 ? 3.474   -98.659  -85.979 1.00 103.30 ? 439 ASN C O   1 
ATOM   9703  C CB  . ASN C 1 438 ? 5.198   -96.287  -84.994 1.00 96.72  ? 439 ASN C CB  1 
ATOM   9704  C CG  . ASN C 1 438 ? 6.563   -95.610  -84.965 1.00 96.29  ? 439 ASN C CG  1 
ATOM   9705  O OD1 . ASN C 1 438 ? 7.044   -95.091  -85.980 1.00 96.30  ? 439 ASN C OD1 1 
ATOM   9706  N ND2 . ASN C 1 438 ? 7.195   -95.613  -83.795 1.00 95.16  ? 439 ASN C ND2 1 
ATOM   9707  N N   . GLU C 1 439 ? 2.353   -96.867  -86.748 1.00 88.51  ? 440 GLU C N   1 
ATOM   9708  C CA  . GLU C 1 439 ? 1.084   -97.571  -86.848 1.00 88.71  ? 440 GLU C CA  1 
ATOM   9709  C C   . GLU C 1 439 ? 1.125   -98.575  -87.998 1.00 92.11  ? 440 GLU C C   1 
ATOM   9710  O O   . GLU C 1 439 ? 1.272   -98.196  -89.161 1.00 91.14  ? 440 GLU C O   1 
ATOM   9711  C CB  . GLU C 1 439 ? -0.060  -96.585  -87.037 1.00 85.22  ? 440 GLU C CB  1 
ATOM   9712  N N   . MET D 1 1   ? -0.556  -20.420  -39.582 1.00 43.45  ? 1   MET D N   1 
ATOM   9713  C CA  . MET D 1 1   ? -1.308  -19.820  -38.471 1.00 44.85  ? 1   MET D CA  1 
ATOM   9714  C C   . MET D 1 1   ? -2.060  -18.607  -38.962 1.00 45.99  ? 1   MET D C   1 
ATOM   9715  O O   . MET D 1 1   ? -1.434  -17.607  -39.323 1.00 45.57  ? 1   MET D O   1 
ATOM   9716  C CB  . MET D 1 1   ? -0.422  -19.387  -37.300 1.00 43.46  ? 1   MET D CB  1 
ATOM   9717  C CG  . MET D 1 1   ? -1.238  -18.711  -36.216 1.00 43.38  ? 1   MET D CG  1 
ATOM   9718  S SD  . MET D 1 1   ? -0.394  -18.087  -34.729 1.00 43.30  ? 1   MET D SD  1 
ATOM   9719  C CE  . MET D 1 1   ? 0.936   -17.056  -35.423 1.00 41.61  ? 1   MET D CE  1 
ATOM   9720  N N   . GLU D 1 2   ? -3.391  -18.690  -38.950 1.00 41.70  ? 2   GLU D N   1 
ATOM   9721  C CA  . GLU D 1 2   ? -4.198  -17.654  -39.566 1.00 41.14  ? 2   GLU D CA  1 
ATOM   9722  C C   . GLU D 1 2   ? -4.172  -16.399  -38.710 1.00 41.30  ? 2   GLU D C   1 
ATOM   9723  O O   . GLU D 1 2   ? -4.160  -16.467  -37.478 1.00 40.69  ? 2   GLU D O   1 
ATOM   9724  C CB  . GLU D 1 2   ? -5.629  -18.148  -39.769 1.00 40.84  ? 2   GLU D CB  1 
ATOM   9725  N N   . GLU D 1 3   ? -4.125  -15.246  -39.371 1.00 48.09  ? 3   GLU D N   1 
ATOM   9726  C CA  . GLU D 1 3   ? -4.321  -13.957  -38.717 1.00 47.37  ? 3   GLU D CA  1 
ATOM   9727  C C   . GLU D 1 3   ? -5.754  -13.479  -38.940 1.00 47.53  ? 3   GLU D C   1 
ATOM   9728  O O   . GLU D 1 3   ? -6.307  -13.635  -40.033 1.00 49.67  ? 3   GLU D O   1 
ATOM   9729  C CB  . GLU D 1 3   ? -3.324  -12.922  -39.238 1.00 47.93  ? 3   GLU D CB  1 
ATOM   9730  C CG  . GLU D 1 3   ? -3.549  -11.514  -38.681 1.00 47.93  ? 3   GLU D CG  1 
ATOM   9731  C CD  . GLU D 1 3   ? -2.600  -10.493  -39.296 1.00 50.60  ? 3   GLU D CD  1 
ATOM   9732  O OE1 . GLU D 1 3   ? -1.649  -10.910  -39.990 1.00 50.96  ? 3   GLU D OE1 1 
ATOM   9733  O OE2 . GLU D 1 3   ? -2.801  -9.276   -39.090 1.00 49.85  ? 3   GLU D OE2 1 
ATOM   9734  N N   . ILE D 1 4   ? -6.363  -12.931  -37.891 1.00 43.15  ? 4   ILE D N   1 
ATOM   9735  C CA  . ILE D 1 4   ? -7.744  -12.469  -37.922 1.00 42.09  ? 4   ILE D CA  1 
ATOM   9736  C C   . ILE D 1 4   ? -7.733  -10.958  -37.944 1.00 42.09  ? 4   ILE D C   1 
ATOM   9737  O O   . ILE D 1 4   ? -7.204  -10.317  -37.029 1.00 42.82  ? 4   ILE D O   1 
ATOM   9738  C CB  . ILE D 1 4   ? -8.553  -12.963  -36.713 1.00 42.97  ? 4   ILE D CB  1 
ATOM   9739  C CG1 . ILE D 1 4   ? -8.452  -14.477  -36.555 1.00 42.42  ? 4   ILE D CG1 1 
ATOM   9740  C CG2 . ILE D 1 4   ? -10.009 -12.557  -36.883 1.00 42.26  ? 4   ILE D CG2 1 
ATOM   9741  C CD1 . ILE D 1 4   ? -9.122  -15.250  -37.672 1.00 40.42  ? 4   ILE D CD1 1 
ATOM   9742  N N   . ASN D 1 5   ? -8.359  -10.379  -38.949 1.00 45.93  ? 5   ASN D N   1 
ATOM   9743  C CA  . ASN D 1 5   ? -8.439  -8.935   -39.043 1.00 45.16  ? 5   ASN D CA  1 
ATOM   9744  C C   . ASN D 1 5   ? -9.879  -8.482   -39.080 1.00 44.97  ? 5   ASN D C   1 
ATOM   9745  O O   . ASN D 1 5   ? -10.679 -8.989   -39.867 1.00 46.04  ? 5   ASN D O   1 
ATOM   9746  C CB  . ASN D 1 5   ? -7.682  -8.424   -40.251 1.00 46.11  ? 5   ASN D CB  1 
ATOM   9747  C CG  . ASN D 1 5   ? -6.315  -7.971   -39.870 1.00 47.61  ? 5   ASN D CG  1 
ATOM   9748  O OD1 . ASN D 1 5   ? -6.145  -6.867   -39.335 1.00 46.32  ? 5   ASN D OD1 1 
ATOM   9749  N ND2 . ASN D 1 5   ? -5.329  -8.843   -40.065 1.00 47.07  ? 5   ASN D ND2 1 
ATOM   9750  N N   . THR D 1 6   ? -10.208 -7.562   -38.192 1.00 49.91  ? 6   THR D N   1 
ATOM   9751  C CA  . THR D 1 6   ? -11.431 -6.806   -38.339 1.00 50.48  ? 6   THR D CA  1 
ATOM   9752  C C   . THR D 1 6   ? -11.227 -5.809   -39.472 1.00 50.83  ? 6   THR D C   1 
ATOM   9753  O O   . THR D 1 6   ? -10.161 -5.200   -39.590 1.00 51.07  ? 6   THR D O   1 
ATOM   9754  C CB  . THR D 1 6   ? -11.794 -6.113   -37.021 1.00 50.84  ? 6   THR D CB  1 
ATOM   9755  O OG1 . THR D 1 6   ? -12.835 -5.150   -37.244 1.00 52.11  ? 6   THR D OG1 1 
ATOM   9756  C CG2 . THR D 1 6   ? -10.552 -5.452   -36.359 1.00 48.95  ? 6   THR D CG2 1 
ATOM   9757  N N   . ARG D 1 7   ? -12.216 -5.699   -40.350 1.00 50.65  ? 7   ARG D N   1 
ATOM   9758  C CA  . ARG D 1 7   ? -12.213 -4.676   -41.386 1.00 51.85  ? 7   ARG D CA  1 
ATOM   9759  C C   . ARG D 1 7   ? -13.064 -3.476   -41.015 1.00 51.72  ? 7   ARG D C   1 
ATOM   9760  O O   . ARG D 1 7   ? -13.234 -2.569   -41.839 1.00 53.30  ? 7   ARG D O   1 
ATOM   9761  C CB  . ARG D 1 7   ? -12.719 -5.255   -42.713 1.00 54.18  ? 7   ARG D CB  1 
ATOM   9762  N N   . LEU D 1 8   ? -13.617 -3.457   -39.807 1.00 46.91  ? 8   LEU D N   1 
ATOM   9763  C CA  . LEU D 1 8   ? -14.606 -2.463   -39.436 1.00 45.47  ? 8   LEU D CA  1 
ATOM   9764  C C   . LEU D 1 8   ? -13.920 -1.245   -38.848 1.00 45.68  ? 8   LEU D C   1 
ATOM   9765  O O   . LEU D 1 8   ? -12.995 -1.365   -38.038 1.00 45.38  ? 8   LEU D O   1 
ATOM   9766  C CB  . LEU D 1 8   ? -15.607 -3.031   -38.430 1.00 44.00  ? 8   LEU D CB  1 
ATOM   9767  C CG  . LEU D 1 8   ? -16.627 -2.016   -37.927 1.00 44.14  ? 8   LEU D CG  1 
ATOM   9768  C CD1 . LEU D 1 8   ? -17.657 -1.679   -39.019 1.00 43.74  ? 8   LEU D CD1 1 
ATOM   9769  C CD2 . LEU D 1 8   ? -17.294 -2.520   -36.630 1.00 43.45  ? 8   LEU D CD2 1 
ATOM   9770  N N   . THR D 1 9   ? -14.374 -0.070   -39.265 1.00 44.22  ? 9   THR D N   1 
ATOM   9771  C CA  . THR D 1 9   ? -13.953 1.146    -38.593 1.00 44.73  ? 9   THR D CA  1 
ATOM   9772  C C   . THR D 1 9   ? -15.141 2.092    -38.498 1.00 42.54  ? 9   THR D C   1 
ATOM   9773  O O   . THR D 1 9   ? -16.121 1.965    -39.236 1.00 43.87  ? 9   THR D O   1 
ATOM   9774  C CB  . THR D 1 9   ? -12.756 1.798    -39.304 1.00 46.14  ? 9   THR D CB  1 
ATOM   9775  O OG1 . THR D 1 9   ? -12.363 2.976    -38.580 1.00 46.12  ? 9   THR D OG1 1 
ATOM   9776  C CG2 . THR D 1 9   ? -13.084 2.118    -40.778 1.00 44.89  ? 9   THR D CG2 1 
ATOM   9777  N N   . PHE D 1 10  ? -15.062 3.010    -37.540 1.00 42.98  ? 10  PHE D N   1 
ATOM   9778  C CA  . PHE D 1 10  ? -16.128 3.971    -37.292 1.00 43.64  ? 10  PHE D CA  1 
ATOM   9779  C C   . PHE D 1 10  ? -15.540 5.114    -36.490 1.00 44.52  ? 10  PHE D C   1 
ATOM   9780  O O   . PHE D 1 10  ? -14.466 4.976    -35.895 1.00 45.22  ? 10  PHE D O   1 
ATOM   9781  C CB  . PHE D 1 10  ? -17.303 3.339    -36.538 1.00 44.21  ? 10  PHE D CB  1 
ATOM   9782  C CG  . PHE D 1 10  ? -16.883 2.461    -35.417 1.00 41.72  ? 10  PHE D CG  1 
ATOM   9783  C CD1 . PHE D 1 10  ? -16.643 1.116    -35.638 1.00 41.57  ? 10  PHE D CD1 1 
ATOM   9784  C CD2 . PHE D 1 10  ? -16.698 2.982    -34.153 1.00 41.65  ? 10  PHE D CD2 1 
ATOM   9785  C CE1 . PHE D 1 10  ? -16.244 0.300    -34.624 1.00 39.98  ? 10  PHE D CE1 1 
ATOM   9786  C CE2 . PHE D 1 10  ? -16.301 2.177    -33.124 1.00 40.88  ? 10  PHE D CE2 1 
ATOM   9787  C CZ  . PHE D 1 10  ? -16.069 0.823    -33.358 1.00 39.81  ? 10  PHE D CZ  1 
ATOM   9788  N N   . THR D 1 11  ? -16.246 6.249    -36.484 1.00 48.75  ? 11  THR D N   1 
ATOM   9789  C CA  . THR D 1 11  ? -15.820 7.393    -35.686 1.00 49.44  ? 11  THR D CA  1 
ATOM   9790  C C   . THR D 1 11  ? -16.482 7.302    -34.322 1.00 48.46  ? 11  THR D C   1 
ATOM   9791  O O   . THR D 1 11  ? -17.691 7.065    -34.220 1.00 49.27  ? 11  THR D O   1 
ATOM   9792  C CB  . THR D 1 11  ? -16.134 8.744    -36.353 1.00 51.04  ? 11  THR D CB  1 
ATOM   9793  O OG1 . THR D 1 11  ? -17.529 9.073    -36.218 1.00 52.47  ? 11  THR D OG1 1 
ATOM   9794  C CG2 . THR D 1 11  ? -15.728 8.733    -37.840 1.00 51.45  ? 11  THR D CG2 1 
ATOM   9795  N N   . VAL D 1 12  ? -15.671 7.421    -33.287 1.00 41.32  ? 12  VAL D N   1 
ATOM   9796  C CA  . VAL D 1 12  ? -16.140 7.555    -31.920 1.00 41.08  ? 12  VAL D CA  1 
ATOM   9797  C C   . VAL D 1 12  ? -15.954 9.014    -31.562 1.00 40.27  ? 12  VAL D C   1 
ATOM   9798  O O   . VAL D 1 12  ? -14.924 9.609    -31.891 1.00 41.75  ? 12  VAL D O   1 
ATOM   9799  C CB  . VAL D 1 12  ? -15.362 6.630    -30.956 1.00 39.92  ? 12  VAL D CB  1 
ATOM   9800  C CG1 . VAL D 1 12  ? -15.883 6.750    -29.534 1.00 39.73  ? 12  VAL D CG1 1 
ATOM   9801  C CG2 . VAL D 1 12  ? -15.455 5.183    -31.408 1.00 38.43  ? 12  VAL D CG2 1 
ATOM   9802  N N   . ARG D 1 13  ? -16.958 9.616    -30.940 1.00 47.64  ? 13  ARG D N   1 
ATOM   9803  C CA  . ARG D 1 13  ? -16.803 10.952   -30.383 1.00 45.88  ? 13  ARG D CA  1 
ATOM   9804  C C   . ARG D 1 13  ? -17.217 10.884   -28.929 1.00 46.19  ? 13  ARG D C   1 
ATOM   9805  O O   . ARG D 1 13  ? -18.324 10.430   -28.608 1.00 46.14  ? 13  ARG D O   1 
ATOM   9806  C CB  . ARG D 1 13  ? -17.596 12.002   -31.154 1.00 46.93  ? 13  ARG D CB  1 
ATOM   9807  C CG  . ARG D 1 13  ? -19.050 11.725   -31.337 1.00 49.07  ? 13  ARG D CG  1 
ATOM   9808  C CD  . ARG D 1 13  ? -19.731 12.887   -32.063 1.00 49.50  ? 13  ARG D CD  1 
ATOM   9809  N NE  . ARG D 1 13  ? -19.380 12.890   -33.471 1.00 50.93  ? 13  ARG D NE  1 
ATOM   9810  C CZ  . ARG D 1 13  ? -19.986 12.151   -34.394 1.00 53.99  ? 13  ARG D CZ  1 
ATOM   9811  N NH1 . ARG D 1 13  ? -21.033 11.385   -34.091 1.00 51.84  ? 13  ARG D NH1 1 
ATOM   9812  N NH2 . ARG D 1 13  ? -19.525 12.173   -35.651 1.00 53.36  ? 13  ARG D NH2 1 
ATOM   9813  N N   . ARG D 1 14  ? -16.311 11.275   -28.054 1.00 41.67  ? 14  ARG D N   1 
ATOM   9814  C CA  . ARG D 1 14  ? -16.556 11.170   -26.638 1.00 43.36  ? 14  ARG D CA  1 
ATOM   9815  C C   . ARG D 1 14  ? -16.571 12.556   -26.027 1.00 43.70  ? 14  ARG D C   1 
ATOM   9816  O O   . ARG D 1 14  ? -15.895 13.474   -26.504 1.00 45.58  ? 14  ARG D O   1 
ATOM   9817  C CB  . ARG D 1 14  ? -15.494 10.287   -25.955 1.00 44.50  ? 14  ARG D CB  1 
ATOM   9818  C CG  . ARG D 1 14  ? -14.173 10.320   -26.646 1.00 44.70  ? 14  ARG D CG  1 
ATOM   9819  C CD  . ARG D 1 14  ? -13.125 9.370    -26.070 1.00 43.02  ? 14  ARG D CD  1 
ATOM   9820  N NE  . ARG D 1 14  ? -12.026 9.397    -27.009 1.00 43.34  ? 14  ARG D NE  1 
ATOM   9821  C CZ  . ARG D 1 14  ? -11.253 10.455   -27.210 1.00 45.73  ? 14  ARG D CZ  1 
ATOM   9822  N NH1 . ARG D 1 14  ? -11.304 11.513   -26.413 1.00 45.98  ? 14  ARG D NH1 1 
ATOM   9823  N NH2 . ARG D 1 14  ? -10.419 10.464   -28.247 1.00 46.95  ? 14  ARG D NH2 1 
ATOM   9824  N N   . CYS D 1 15  ? -17.352 12.692   -24.967 1.00 45.19  ? 15  CYS D N   1 
ATOM   9825  C CA  . CYS D 1 15  ? -17.370 13.933   -24.228 1.00 45.73  ? 15  CYS D CA  1 
ATOM   9826  C C   . CYS D 1 15  ? -16.070 14.058   -23.444 1.00 47.12  ? 15  CYS D C   1 
ATOM   9827  O O   . CYS D 1 15  ? -15.226 13.151   -23.433 1.00 48.04  ? 15  CYS D O   1 
ATOM   9828  C CB  . CYS D 1 15  ? -18.608 13.982   -23.332 1.00 45.25  ? 15  CYS D CB  1 
ATOM   9829  S SG  . CYS D 1 15  ? -20.199 13.739   -24.253 1.00 46.57  ? 15  CYS D SG  1 
ATOM   9830  N N   . ALA D 1 16  ? -15.876 15.209   -22.825 1.00 47.18  ? 16  ALA D N   1 
ATOM   9831  C CA  . ALA D 1 16  ? -14.737 15.348   -21.940 1.00 48.38  ? 16  ALA D CA  1 
ATOM   9832  C C   . ALA D 1 16  ? -14.858 14.332   -20.805 1.00 47.76  ? 16  ALA D C   1 
ATOM   9833  O O   . ALA D 1 16  ? -15.966 14.089   -20.309 1.00 47.99  ? 16  ALA D O   1 
ATOM   9834  C CB  . ALA D 1 16  ? -14.660 16.778   -21.387 1.00 47.70  ? 16  ALA D CB  1 
ATOM   9835  N N   . PRO D 1 17  ? -13.740 13.685   -20.399 1.00 48.69  ? 17  PRO D N   1 
ATOM   9836  C CA  . PRO D 1 17  ? -13.792 12.764   -19.256 1.00 49.25  ? 17  PRO D CA  1 
ATOM   9837  C C   . PRO D 1 17  ? -14.306 13.436   -17.992 1.00 50.55  ? 17  PRO D C   1 
ATOM   9838  O O   . PRO D 1 17  ? -14.467 14.657   -17.928 1.00 50.54  ? 17  PRO D O   1 
ATOM   9839  C CB  . PRO D 1 17  ? -12.340 12.291   -19.101 1.00 48.80  ? 17  PRO D CB  1 
ATOM   9840  C CG  . PRO D 1 17  ? -11.544 13.147   -19.945 1.00 50.04  ? 17  PRO D CG  1 
ATOM   9841  C CD  . PRO D 1 17  ? -12.411 13.702   -21.021 1.00 48.71  ? 17  PRO D CD  1 
ATOM   9842  N N   . GLU D 1 18  ? -14.536 12.645   -16.960 1.00 55.24  ? 18  GLU D N   1 
ATOM   9843  C CA  . GLU D 1 18  ? -15.603 13.001   -16.053 1.00 55.43  ? 18  GLU D CA  1 
ATOM   9844  C C   . GLU D 1 18  ? -15.399 12.223   -14.763 1.00 56.37  ? 18  GLU D C   1 
ATOM   9845  O O   . GLU D 1 18  ? -15.138 11.019   -14.812 1.00 56.83  ? 18  GLU D O   1 
ATOM   9846  C CB  . GLU D 1 18  ? -16.902 12.706   -16.807 1.00 55.72  ? 18  GLU D CB  1 
ATOM   9847  C CG  . GLU D 1 18  ? -18.253 12.710   -16.140 1.00 57.26  ? 18  GLU D CG  1 
ATOM   9848  C CD  . GLU D 1 18  ? -19.311 12.190   -17.119 1.00 59.14  ? 18  GLU D CD  1 
ATOM   9849  O OE1 . GLU D 1 18  ? -19.001 12.120   -18.334 1.00 57.83  ? 18  GLU D OE1 1 
ATOM   9850  O OE2 . GLU D 1 18  ? -20.422 11.816   -16.692 1.00 59.40  ? 18  GLU D OE2 1 
ATOM   9851  N N   . LEU D 1 19  ? -15.435 12.904   -13.615 1.00 55.76  ? 19  LEU D N   1 
ATOM   9852  C CA  . LEU D 1 19  ? -15.264 12.242   -12.326 1.00 56.12  ? 19  LEU D CA  1 
ATOM   9853  C C   . LEU D 1 19  ? -16.624 11.866   -11.769 1.00 56.23  ? 19  LEU D C   1 
ATOM   9854  O O   . LEU D 1 19  ? -17.598 12.605   -11.942 1.00 57.71  ? 19  LEU D O   1 
ATOM   9855  C CB  . LEU D 1 19  ? -14.521 13.142   -11.337 1.00 57.22  ? 19  LEU D CB  1 
ATOM   9856  C CG  . LEU D 1 19  ? -13.016 13.310   -11.600 1.00 56.62  ? 19  LEU D CG  1 
ATOM   9857  C CD1 . LEU D 1 19  ? -12.414 14.347   -10.671 1.00 57.99  ? 19  LEU D CD1 1 
ATOM   9858  C CD2 . LEU D 1 19  ? -12.299 11.974   -11.455 1.00 55.68  ? 19  LEU D CD2 1 
ATOM   9859  N N   . ILE D 1 20  ? -16.698 10.704   -11.128 1.00 48.64  ? 20  ILE D N   1 
ATOM   9860  C CA  . ILE D 1 20  ? -17.934 10.218   -10.518 1.00 49.45  ? 20  ILE D CA  1 
ATOM   9861  C C   . ILE D 1 20  ? -17.607 9.889    -9.071  1.00 50.71  ? 20  ILE D C   1 
ATOM   9862  O O   . ILE D 1 20  ? -16.840 8.959    -8.796  1.00 50.66  ? 20  ILE D O   1 
ATOM   9863  C CB  . ILE D 1 20  ? -18.530 8.994    -11.239 1.00 48.18  ? 20  ILE D CB  1 
ATOM   9864  C CG1 . ILE D 1 20  ? -18.812 9.283    -12.721 1.00 47.12  ? 20  ILE D CG1 1 
ATOM   9865  C CG2 . ILE D 1 20  ? -19.793 8.551    -10.558 1.00 49.08  ? 20  ILE D CG2 1 
ATOM   9866  C CD1 . ILE D 1 20  ? -19.796 10.390   -12.966 1.00 48.68  ? 20  ILE D CD1 1 
ATOM   9867  N N   . VAL D 1 21  ? -18.180 10.650   -8.149  1.00 55.43  ? 21  VAL D N   1 
ATOM   9868  C CA  . VAL D 1 21  ? -17.880 10.483   -6.733  1.00 58.70  ? 21  VAL D CA  1 
ATOM   9869  C C   . VAL D 1 21  ? -19.016 9.697    -6.084  1.00 59.57  ? 21  VAL D C   1 
ATOM   9870  O O   . VAL D 1 21  ? -20.051 9.458    -6.728  1.00 58.43  ? 21  VAL D O   1 
ATOM   9871  C CB  . VAL D 1 21  ? -17.650 11.849   -6.066  1.00 59.88  ? 21  VAL D CB  1 
ATOM   9872  C CG1 . VAL D 1 21  ? -16.644 12.661   -6.875  1.00 57.47  ? 21  VAL D CG1 1 
ATOM   9873  C CG2 . VAL D 1 21  ? -18.983 12.603   -5.896  1.00 61.41  ? 21  VAL D CG2 1 
ATOM   9874  N N   . PRO D 1 22  ? -18.857 9.240    -4.841  1.00 58.05  ? 22  PRO D N   1 
ATOM   9875  C CA  . PRO D 1 22  ? -19.990 8.623    -4.140  1.00 59.30  ? 22  PRO D CA  1 
ATOM   9876  C C   . PRO D 1 22  ? -21.152 9.603    -3.988  1.00 61.50  ? 22  PRO D C   1 
ATOM   9877  O O   . PRO D 1 22  ? -20.959 10.811   -3.820  1.00 60.27  ? 22  PRO D O   1 
ATOM   9878  C CB  . PRO D 1 22  ? -19.395 8.239    -2.784  1.00 61.38  ? 22  PRO D CB  1 
ATOM   9879  C CG  . PRO D 1 22  ? -17.933 8.131    -3.031  1.00 59.96  ? 22  PRO D CG  1 
ATOM   9880  C CD  . PRO D 1 22  ? -17.608 9.151    -4.061  1.00 58.06  ? 22  PRO D CD  1 
ATOM   9881  N N   . ALA D 1 23  ? -22.373 9.065    -4.061  1.00 63.77  ? 23  ALA D N   1 
ATOM   9882  C CA  . ALA D 1 23  ? -23.554 9.914    -4.020  1.00 67.18  ? 23  ALA D CA  1 
ATOM   9883  C C   . ALA D 1 23  ? -23.835 10.415   -2.609  1.00 71.13  ? 23  ALA D C   1 
ATOM   9884  O O   . ALA D 1 23  ? -24.466 11.463   -2.441  1.00 72.04  ? 23  ALA D O   1 
ATOM   9885  C CB  . ALA D 1 23  ? -24.762 9.163    -4.581  1.00 66.23  ? 23  ALA D CB  1 
ATOM   9886  N N   . GLU D 1 24  ? -23.374 9.688    -1.593  1.00 86.05  ? 24  GLU D N   1 
ATOM   9887  C CA  . GLU D 1 24  ? -23.452 10.038   -0.186  1.00 88.53  ? 24  GLU D CA  1 
ATOM   9888  C C   . GLU D 1 24  ? -22.037 10.182   0.366   1.00 88.88  ? 24  GLU D C   1 
ATOM   9889  O O   . GLU D 1 24  ? -21.106 9.545    -0.145  1.00 87.77  ? 24  GLU D O   1 
ATOM   9890  C CB  . GLU D 1 24  ? -24.211 8.961    0.604   1.00 89.77  ? 24  GLU D CB  1 
ATOM   9891  C CG  . GLU D 1 24  ? -24.957 9.454    1.830   1.00 94.43  ? 24  GLU D CG  1 
ATOM   9892  C CD  . GLU D 1 24  ? -25.478 8.320    2.711   1.00 97.71  ? 24  GLU D CD  1 
ATOM   9893  O OE1 . GLU D 1 24  ? -24.676 7.728    3.473   1.00 97.09  ? 24  GLU D OE1 1 
ATOM   9894  O OE2 . GLU D 1 24  ? -26.691 8.021    2.639   1.00 99.56  ? 24  GLU D OE2 1 
ATOM   9895  N N   . PRO D 1 25  ? -21.831 11.025   1.380   1.00 77.81  ? 25  PRO D N   1 
ATOM   9896  C CA  . PRO D 1 25  ? -20.514 11.081   2.031   1.00 77.32  ? 25  PRO D CA  1 
ATOM   9897  C C   . PRO D 1 25  ? -20.112 9.723    2.588   1.00 76.81  ? 25  PRO D C   1 
ATOM   9898  O O   . PRO D 1 25  ? -20.941 8.983    3.123   1.00 78.56  ? 25  PRO D O   1 
ATOM   9899  C CB  . PRO D 1 25  ? -20.707 12.116   3.147   1.00 79.01  ? 25  PRO D CB  1 
ATOM   9900  C CG  . PRO D 1 25  ? -22.188 12.302   3.259   1.00 79.53  ? 25  PRO D CG  1 
ATOM   9901  C CD  . PRO D 1 25  ? -22.736 12.061   1.898   1.00 77.92  ? 25  PRO D CD  1 
ATOM   9902  N N   . THR D 1 26  ? -18.826 9.407    2.452   1.00 75.08  ? 26  THR D N   1 
ATOM   9903  C CA  . THR D 1 26  ? -18.236 8.113    2.756   1.00 73.69  ? 26  THR D CA  1 
ATOM   9904  C C   . THR D 1 26  ? -16.976 8.306    3.587   1.00 75.78  ? 26  THR D C   1 
ATOM   9905  O O   . THR D 1 26  ? -16.328 9.356    3.505   1.00 75.77  ? 26  THR D O   1 
ATOM   9906  C CB  . THR D 1 26  ? -17.888 7.355    1.466   1.00 71.85  ? 26  THR D CB  1 
ATOM   9907  O OG1 . THR D 1 26  ? -16.861 8.062    0.763   1.00 70.15  ? 26  THR D OG1 1 
ATOM   9908  C CG2 . THR D 1 26  ? -19.097 7.209    0.571   1.00 70.22  ? 26  THR D CG2 1 
ATOM   9909  N N   . PRO D 1 27  ? -16.581 7.297    4.370   1.00 78.80  ? 27  PRO D N   1 
ATOM   9910  C CA  . PRO D 1 27  ? -15.454 7.471    5.300   1.00 81.58  ? 27  PRO D CA  1 
ATOM   9911  C C   . PRO D 1 27  ? -14.149 7.806    4.593   1.00 81.37  ? 27  PRO D C   1 
ATOM   9912  O O   . PRO D 1 27  ? -13.764 7.156    3.617   1.00 79.52  ? 27  PRO D O   1 
ATOM   9913  C CB  . PRO D 1 27  ? -15.356 6.107    5.999   1.00 83.92  ? 27  PRO D CB  1 
ATOM   9914  C CG  . PRO D 1 27  ? -16.647 5.427    5.744   1.00 82.47  ? 27  PRO D CG  1 
ATOM   9915  C CD  . PRO D 1 27  ? -17.143 5.935    4.435   1.00 78.11  ? 27  PRO D CD  1 
ATOM   9916  N N   . ARG D 1 28  ? -13.452 8.815    5.114   1.00 87.91  ? 28  ARG D N   1 
ATOM   9917  C CA  . ARG D 1 28  ? -12.060 9.063    4.753   1.00 87.73  ? 28  ARG D CA  1 
ATOM   9918  C C   . ARG D 1 28  ? -11.192 8.103    5.553   1.00 90.22  ? 28  ARG D C   1 
ATOM   9919  O O   . ARG D 1 28  ? -11.123 8.199    6.781   1.00 93.45  ? 28  ARG D O   1 
ATOM   9920  C CB  . ARG D 1 28  ? -11.678 10.514   5.033   1.00 89.70  ? 28  ARG D CB  1 
ATOM   9921  C CG  . ARG D 1 28  ? -10.227 10.861   4.728   1.00 88.66  ? 28  ARG D CG  1 
ATOM   9922  C CD  . ARG D 1 28  ? -9.999  11.069   3.241   1.00 85.38  ? 28  ARG D CD  1 
ATOM   9923  N NE  . ARG D 1 28  ? -8.641  11.525   2.963   1.00 85.53  ? 28  ARG D NE  1 
ATOM   9924  C CZ  . ARG D 1 28  ? -8.307  12.783   2.701   1.00 86.39  ? 28  ARG D CZ  1 
ATOM   9925  N NH1 . ARG D 1 28  ? -9.219  13.746   2.652   1.00 86.61  ? 28  ARG D NH1 1 
ATOM   9926  N NH2 . ARG D 1 28  ? -7.028  13.082   2.481   1.00 86.67  ? 28  ARG D NH2 1 
ATOM   9927  N N   . GLU D 1 29  ? -10.554 7.152    4.874   1.00 89.64  ? 29  GLU D N   1 
ATOM   9928  C CA  . GLU D 1 29  ? -9.729  6.154    5.540   1.00 90.67  ? 29  GLU D CA  1 
ATOM   9929  C C   . GLU D 1 29  ? -8.430  5.981    4.770   1.00 89.46  ? 29  GLU D C   1 
ATOM   9930  O O   . GLU D 1 29  ? -8.200  6.626    3.744   1.00 87.60  ? 29  GLU D O   1 
ATOM   9931  C CB  . GLU D 1 29  ? -10.454 4.808    5.667   1.00 90.83  ? 29  GLU D CB  1 
ATOM   9932  C CG  . GLU D 1 29  ? -11.931 4.927    5.980   1.00 91.88  ? 29  GLU D CG  1 
ATOM   9933  C CD  . GLU D 1 29  ? -12.569 3.602    6.344   1.00 92.34  ? 29  GLU D CD  1 
ATOM   9934  O OE1 . GLU D 1 29  ? -12.889 2.820    5.427   1.00 90.32  ? 29  GLU D OE1 1 
ATOM   9935  O OE2 . GLU D 1 29  ? -12.749 3.338    7.552   1.00 97.80  ? 29  GLU D OE2 1 
ATOM   9936  N N   . LEU D 1 30  ? -7.572  5.100    5.294   1.00 89.36  ? 30  LEU D N   1 
ATOM   9937  C CA  . LEU D 1 30  ? -6.281  4.737    4.703   1.00 88.19  ? 30  LEU D CA  1 
ATOM   9938  C C   . LEU D 1 30  ? -6.204  3.216    4.753   1.00 88.00  ? 30  LEU D C   1 
ATOM   9939  O O   . LEU D 1 30  ? -5.488  2.640    5.575   1.00 90.52  ? 30  LEU D O   1 
ATOM   9940  C CB  . LEU D 1 30  ? -5.115  5.386    5.447   1.00 91.14  ? 30  LEU D CB  1 
ATOM   9941  C CG  . LEU D 1 30  ? -4.350  6.517    4.766   1.00 91.24  ? 30  LEU D CG  1 
ATOM   9942  C CD1 . LEU D 1 30  ? -3.536  5.987    3.594   1.00 88.15  ? 30  LEU D CD1 1 
ATOM   9943  C CD2 . LEU D 1 30  ? -5.305  7.626    4.328   1.00 90.04  ? 30  LEU D CD2 1 
ATOM   9944  N N   . LYS D 1 31  ? -6.937  2.577    3.868   1.00 81.93  ? 31  LYS D N   1 
ATOM   9945  C CA  . LYS D 1 31  ? -7.091  1.136    3.992   1.00 81.78  ? 31  LYS D CA  1 
ATOM   9946  C C   . LYS D 1 31  ? -5.885  0.422    3.382   1.00 82.20  ? 31  LYS D C   1 
ATOM   9947  O O   . LYS D 1 31  ? -5.393  0.826    2.329   1.00 80.03  ? 31  LYS D O   1 
ATOM   9948  C CB  . LYS D 1 31  ? -8.391  0.680    3.325   1.00 80.04  ? 31  LYS D CB  1 
ATOM   9949  C CG  . LYS D 1 31  ? -9.603  1.520    3.750   1.00 79.88  ? 31  LYS D CG  1 
ATOM   9950  C CD  . LYS D 1 31  ? -10.942 0.806    3.558   1.00 78.45  ? 31  LYS D CD  1 
ATOM   9951  C CE  . LYS D 1 31  ? -11.174 -0.241   4.644   1.00 80.10  ? 31  LYS D CE  1 
ATOM   9952  N NZ  . LYS D 1 31  ? -10.454 0.104    5.905   1.00 83.23  ? 31  LYS D NZ  1 
ATOM   9953  N N   . PRO D 1 32  ? -5.383  -0.630   4.022   1.00 90.55  ? 32  PRO D N   1 
ATOM   9954  C CA  . PRO D 1 32  ? -4.201  -1.312   3.491   1.00 89.41  ? 32  PRO D CA  1 
ATOM   9955  C C   . PRO D 1 32  ? -4.562  -2.263   2.363   1.00 86.26  ? 32  PRO D C   1 
ATOM   9956  O O   . PRO D 1 32  ? -5.627  -2.882   2.353   1.00 86.41  ? 32  PRO D O   1 
ATOM   9957  C CB  . PRO D 1 32  ? -3.666  -2.080   4.706   1.00 90.14  ? 32  PRO D CB  1 
ATOM   9958  C CG  . PRO D 1 32  ? -4.875  -2.296   5.595   1.00 93.71  ? 32  PRO D CG  1 
ATOM   9959  C CD  . PRO D 1 32  ? -5.997  -1.382   5.129   1.00 91.66  ? 32  PRO D CD  1 
ATOM   9960  N N   . LEU D 1 33  ? -3.662  -2.359   1.390   1.00 76.88  ? 33  LEU D N   1 
ATOM   9961  C CA  . LEU D 1 33  ? -3.775  -3.359   0.339   1.00 73.42  ? 33  LEU D CA  1 
ATOM   9962  C C   . LEU D 1 33  ? -2.942  -4.575   0.725   1.00 71.51  ? 33  LEU D C   1 
ATOM   9963  O O   . LEU D 1 33  ? -1.842  -4.439   1.271   1.00 73.23  ? 33  LEU D O   1 
ATOM   9964  C CB  . LEU D 1 33  ? -3.332  -2.796   -1.018  1.00 70.95  ? 33  LEU D CB  1 
ATOM   9965  C CG  . LEU D 1 33  ? -4.261  -1.737   -1.630  1.00 69.70  ? 33  LEU D CG  1 
ATOM   9966  C CD1 . LEU D 1 33  ? -3.527  -0.822   -2.587  1.00 68.58  ? 33  LEU D CD1 1 
ATOM   9967  C CD2 . LEU D 1 33  ? -5.450  -2.376   -2.337  1.00 66.74  ? 33  LEU D CD2 1 
ATOM   9968  N N   . SER D 1 34  ? -3.487  -5.760   0.468   1.00 68.48  ? 34  SER D N   1 
ATOM   9969  C CA  . SER D 1 34  ? -2.825  -6.995   0.858   1.00 68.41  ? 34  SER D CA  1 
ATOM   9970  C C   . SER D 1 34  ? -1.595  -7.228   -0.003  1.00 67.87  ? 34  SER D C   1 
ATOM   9971  O O   . SER D 1 34  ? -1.445  -6.647   -1.077  1.00 66.00  ? 34  SER D O   1 
ATOM   9972  C CB  . SER D 1 34  ? -3.773  -8.178   0.726   1.00 67.97  ? 34  SER D CB  1 
ATOM   9973  O OG  . SER D 1 34  ? -3.755  -8.697   -0.586  1.00 64.61  ? 34  SER D OG  1 
ATOM   9974  N N   . ASP D 1 35  ? -0.710  -8.104   0.480   1.00 78.65  ? 35  ASP D N   1 
ATOM   9975  C CA  . ASP D 1 35  ? 0.582   -8.314   -0.168  1.00 78.36  ? 35  ASP D CA  1 
ATOM   9976  C C   . ASP D 1 35  ? 0.471   -9.074   -1.482  1.00 75.62  ? 35  ASP D C   1 
ATOM   9977  O O   . ASP D 1 35  ? 1.435   -9.084   -2.261  1.00 72.83  ? 35  ASP D O   1 
ATOM   9978  C CB  . ASP D 1 35  ? 1.531   -9.046   0.786   1.00 81.61  ? 35  ASP D CB  1 
ATOM   9979  C CG  . ASP D 1 35  ? 1.849   -8.233   2.026   1.00 84.65  ? 35  ASP D CG  1 
ATOM   9980  O OD1 . ASP D 1 35  ? 1.273   -7.129   2.175   1.00 84.53  ? 35  ASP D OD1 1 
ATOM   9981  O OD2 . ASP D 1 35  ? 2.678   -8.687   2.845   1.00 87.41  ? 35  ASP D OD2 1 
ATOM   9982  N N   . ILE D 1 36  ? -0.663  -9.731   -1.727  1.00 61.76  ? 36  ILE D N   1 
ATOM   9983  C CA  . ILE D 1 36  ? -0.983  -10.184  -3.076  1.00 59.12  ? 36  ILE D CA  1 
ATOM   9984  C C   . ILE D 1 36  ? -1.278  -8.983   -3.960  1.00 58.28  ? 36  ILE D C   1 
ATOM   9985  O O   . ILE D 1 36  ? -0.674  -8.797   -5.023  1.00 55.73  ? 36  ILE D O   1 
ATOM   9986  C CB  . ILE D 1 36  ? -2.175  -11.154  -3.042  1.00 58.13  ? 36  ILE D CB  1 
ATOM   9987  C CG1 . ILE D 1 36  ? -1.950  -12.227  -1.981  1.00 59.67  ? 36  ILE D CG1 1 
ATOM   9988  C CG2 . ILE D 1 36  ? -2.383  -11.782  -4.401  1.00 55.96  ? 36  ILE D CG2 1 
ATOM   9989  C CD1 . ILE D 1 36  ? -0.687  -13.029  -2.198  1.00 59.85  ? 36  ILE D CD1 1 
ATOM   9990  N N   . ASP D 1 37  ? -2.193  -8.126   -3.498  1.00 61.83  ? 37  ASP D N   1 
ATOM   9991  C CA  . ASP D 1 37  ? -2.603  -6.931   -4.225  1.00 59.82  ? 37  ASP D CA  1 
ATOM   9992  C C   . ASP D 1 37  ? -1.423  -6.037   -4.626  1.00 60.44  ? 37  ASP D C   1 
ATOM   9993  O O   . ASP D 1 37  ? -1.423  -5.474   -5.731  1.00 58.45  ? 37  ASP D O   1 
ATOM   9994  C CB  . ASP D 1 37  ? -3.611  -6.154   -3.365  1.00 62.44  ? 37  ASP D CB  1 
ATOM   9995  C CG  . ASP D 1 37  ? -4.887  -6.958   -3.064  1.00 63.08  ? 37  ASP D CG  1 
ATOM   9996  O OD1 . ASP D 1 37  ? -4.896  -7.792   -2.132  1.00 63.98  ? 37  ASP D OD1 1 
ATOM   9997  O OD2 . ASP D 1 37  ? -5.900  -6.754   -3.760  1.00 62.53  ? 37  ASP D OD2 1 
ATOM   9998  N N   . ASP D 1 38  ? -0.403  -5.904   -3.774  1.00 64.72  ? 38  ASP D N   1 
ATOM   9999  C CA  . ASP D 1 38  ? 0.622   -4.887   -3.982  1.00 65.57  ? 38  ASP D CA  1 
ATOM   10000 C C   . ASP D 1 38  ? 1.937   -5.422   -4.543  1.00 63.28  ? 38  ASP D C   1 
ATOM   10001 O O   . ASP D 1 38  ? 2.904   -4.658   -4.613  1.00 64.05  ? 38  ASP D O   1 
ATOM   10002 C CB  . ASP D 1 38  ? 0.894   -4.111   -2.684  1.00 68.95  ? 38  ASP D CB  1 
ATOM   10003 C CG  . ASP D 1 38  ? 1.315   -5.005   -1.527  1.00 72.45  ? 38  ASP D CG  1 
ATOM   10004 O OD1 . ASP D 1 38  ? 2.326   -5.724   -1.659  1.00 71.60  ? 38  ASP D OD1 1 
ATOM   10005 O OD2 . ASP D 1 38  ? 0.643   -4.968   -0.471  1.00 74.69  ? 38  ASP D OD2 1 
ATOM   10006 N N   . GLN D 1 39  ? 2.005   -6.690   -4.957  1.00 58.20  ? 39  GLN D N   1 
ATOM   10007 C CA  . GLN D 1 39  ? 3.238   -7.190   -5.564  1.00 57.08  ? 39  GLN D CA  1 
ATOM   10008 C C   . GLN D 1 39  ? 3.464   -6.573   -6.945  1.00 56.39  ? 39  GLN D C   1 
ATOM   10009 O O   . GLN D 1 39  ? 2.557   -6.006   -7.563  1.00 55.72  ? 39  GLN D O   1 
ATOM   10010 C CB  . GLN D 1 39  ? 3.215   -8.707   -5.688  1.00 55.58  ? 39  GLN D CB  1 
ATOM   10011 C CG  . GLN D 1 39  ? 2.147   -9.203   -6.591  1.00 54.42  ? 39  GLN D CG  1 
ATOM   10012 C CD  . GLN D 1 39  ? 2.102   -10.694  -6.646  1.00 54.00  ? 39  GLN D CD  1 
ATOM   10013 O OE1 . GLN D 1 39  ? 3.092   -11.337  -6.977  1.00 54.82  ? 39  GLN D OE1 1 
ATOM   10014 N NE2 . GLN D 1 39  ? 0.950   -11.265  -6.326  1.00 53.56  ? 39  GLN D NE2 1 
ATOM   10015 N N   . GLU D 1 40  ? 4.700   -6.702   -7.435  1.00 61.62  ? 40  GLU D N   1 
ATOM   10016 C CA  . GLU D 1 40  ? 5.109   -5.934   -8.610  1.00 62.69  ? 40  GLU D CA  1 
ATOM   10017 C C   . GLU D 1 40  ? 4.337   -6.333   -9.862  1.00 59.71  ? 40  GLU D C   1 
ATOM   10018 O O   . GLU D 1 40  ? 4.062   -5.479   -10.714 1.00 58.50  ? 40  GLU D O   1 
ATOM   10019 C CB  . GLU D 1 40  ? 6.615   -6.082   -8.859  1.00 62.31  ? 40  GLU D CB  1 
ATOM   10020 C CG  . GLU D 1 40  ? 7.177   -4.964   -9.726  1.00 63.07  ? 40  GLU D CG  1 
ATOM   10021 C CD  . GLU D 1 40  ? 8.576   -5.249   -10.270 1.00 65.08  ? 40  GLU D CD  1 
ATOM   10022 O OE1 . GLU D 1 40  ? 9.111   -6.357   -10.028 1.00 66.11  ? 40  GLU D OE1 1 
ATOM   10023 O OE2 . GLU D 1 40  ? 9.138   -4.356   -10.952 1.00 64.62  ? 40  GLU D OE2 1 
ATOM   10024 N N   . ILE D 1 41  ? 3.987   -7.613   -10.003 1.00 52.90  ? 41  ILE D N   1 
ATOM   10025 C CA  . ILE D 1 41  ? 3.298   -8.041   -11.212 1.00 52.29  ? 41  ILE D CA  1 
ATOM   10026 C C   . ILE D 1 41  ? 1.875   -7.497   -11.314 1.00 50.51  ? 41  ILE D C   1 
ATOM   10027 O O   . ILE D 1 41  ? 1.298   -7.519   -12.405 1.00 48.83  ? 41  ILE D O   1 
ATOM   10028 C CB  . ILE D 1 41  ? 3.308   -9.580   -11.326 1.00 50.53  ? 41  ILE D CB  1 
ATOM   10029 C CG1 . ILE D 1 41  ? 3.155   -10.001  -12.793 1.00 48.49  ? 41  ILE D CG1 1 
ATOM   10030 C CG2 . ILE D 1 41  ? 2.222   -10.198  -10.455 1.00 49.87  ? 41  ILE D CG2 1 
ATOM   10031 C CD1 . ILE D 1 41  ? 3.091   -11.491  -13.007 1.00 47.59  ? 41  ILE D CD1 1 
ATOM   10032 N N   . LEU D 1 42  ? 1.308   -7.011   -10.227 1.00 50.88  ? 42  LEU D N   1 
ATOM   10033 C CA  . LEU D 1 42  ? -0.029  -6.465   -10.275 1.00 50.93  ? 42  LEU D CA  1 
ATOM   10034 C C   . LEU D 1 42  ? -0.116  -4.960   -10.392 1.00 51.85  ? 42  LEU D C   1 
ATOM   10035 O O   . LEU D 1 42  ? -1.174  -4.407   -10.375 1.00 51.52  ? 42  LEU D O   1 
ATOM   10036 C CB  . LEU D 1 42  ? -0.843  -6.943   -9.107  1.00 50.97  ? 42  LEU D CB  1 
ATOM   10037 C CG  . LEU D 1 42  ? -1.095  -8.432   -9.117  1.00 50.71  ? 42  LEU D CG  1 
ATOM   10038 C CD1 . LEU D 1 42  ? -2.048  -8.811   -8.015  1.00 50.49  ? 42  LEU D CD1 1 
ATOM   10039 C CD2 . LEU D 1 42  ? -1.608  -8.893   -10.468 1.00 48.51  ? 42  LEU D CD2 1 
ATOM   10040 N N   . ARG D 1 43  ? 1.013   -4.299   -10.506 1.00 58.13  ? 43  ARG D N   1 
ATOM   10041 C CA  . ARG D 1 43  ? 1.032   -2.865   -10.629 1.00 57.90  ? 43  ARG D CA  1 
ATOM   10042 C C   . ARG D 1 43  ? 0.919   -2.501   -12.057 1.00 56.99  ? 43  ARG D C   1 
ATOM   10043 O O   . ARG D 1 43  ? 1.818   -2.015   -12.672 1.00 56.73  ? 43  ARG D O   1 
ATOM   10044 C CB  . ARG D 1 43  ? 2.267   -2.300   -9.971  1.00 60.34  ? 43  ARG D CB  1 
ATOM   10045 C CG  . ARG D 1 43  ? 2.182   -2.539   -8.484  1.00 61.80  ? 43  ARG D CG  1 
ATOM   10046 C CD  . ARG D 1 43  ? 3.292   -1.898   -7.734  1.00 62.98  ? 43  ARG D CD  1 
ATOM   10047 N NE  . ARG D 1 43  ? 3.214   -2.301   -6.350  1.00 66.49  ? 43  ARG D NE  1 
ATOM   10048 C CZ  . ARG D 1 43  ? 4.030   -1.850   -5.418  1.00 69.47  ? 43  ARG D CZ  1 
ATOM   10049 N NH1 . ARG D 1 43  ? 4.966   -0.992   -5.740  1.00 71.09  ? 43  ARG D NH1 1 
ATOM   10050 N NH2 . ARG D 1 43  ? 3.912   -2.245   -4.173  1.00 70.48  ? 43  ARG D NH2 1 
ATOM   10051 N N   . CYS D 1 44  ? -0.260  -2.738   -12.556 1.00 51.06  ? 44  CYS D N   1 
ATOM   10052 C CA  . CYS D 1 44  ? -0.596  -2.542   -13.954 1.00 49.45  ? 44  CYS D CA  1 
ATOM   10053 C C   . CYS D 1 44  ? -2.099  -2.295   -14.062 1.00 48.64  ? 44  CYS D C   1 
ATOM   10054 O O   . CYS D 1 44  ? -2.843  -2.397   -13.081 1.00 48.45  ? 44  CYS D O   1 
ATOM   10055 C CB  . CYS D 1 44  ? -0.144  -3.756   -14.779 1.00 46.66  ? 44  CYS D CB  1 
ATOM   10056 S SG  . CYS D 1 44  ? -0.950  -5.301   -14.302 1.00 46.52  ? 44  CYS D SG  1 
ATOM   10057 N N   . HIS D 1 45  ? -2.545  -1.973   -15.268 1.00 48.50  ? 45  HIS D N   1 
ATOM   10058 C CA  . HIS D 1 45  ? -3.964  -1.814   -15.528 1.00 48.99  ? 45  HIS D CA  1 
ATOM   10059 C C   . HIS D 1 45  ? -4.458  -2.934   -16.435 1.00 48.24  ? 45  HIS D C   1 
ATOM   10060 O O   . HIS D 1 45  ? -3.707  -3.463   -17.259 1.00 49.56  ? 45  HIS D O   1 
ATOM   10061 C CB  . HIS D 1 45  ? -4.241  -0.442   -16.136 1.00 48.79  ? 45  HIS D CB  1 
ATOM   10062 C CG  . HIS D 1 45  ? -3.922  0.687    -15.207 1.00 50.81  ? 45  HIS D CG  1 
ATOM   10063 N ND1 . HIS D 1 45  ? -4.882  1.321    -14.445 1.00 51.63  ? 45  HIS D ND1 1 
ATOM   10064 C CD2 . HIS D 1 45  ? -2.742  1.266    -14.886 1.00 50.92  ? 45  HIS D CD2 1 
ATOM   10065 C CE1 . HIS D 1 45  ? -4.308  2.260    -13.714 1.00 51.97  ? 45  HIS D CE1 1 
ATOM   10066 N NE2 . HIS D 1 45  ? -3.011  2.246    -13.962 1.00 53.35  ? 45  HIS D NE2 1 
ATOM   10067 N N   . GLN D 1 46  ? -5.717  -3.321   -16.241 1.00 47.11  ? 46  GLN D N   1 
ATOM   10068 C CA  . GLN D 1 46  ? -6.345  -4.372   -17.029 1.00 46.80  ? 46  GLN D CA  1 
ATOM   10069 C C   . GLN D 1 46  ? -7.625  -3.838   -17.656 1.00 46.73  ? 46  GLN D C   1 
ATOM   10070 O O   . GLN D 1 46  ? -8.299  -2.976   -17.079 1.00 46.63  ? 46  GLN D O   1 
ATOM   10071 C CB  . GLN D 1 46  ? -6.658  -5.609   -16.178 1.00 45.95  ? 46  GLN D CB  1 
ATOM   10072 N N   . LYS D 1 47  ? -7.975  -4.367   -18.828 1.00 46.06  ? 47  LYS D N   1 
ATOM   10073 C CA  . LYS D 1 47  ? -9.107  -3.851   -19.592 1.00 45.72  ? 47  LYS D CA  1 
ATOM   10074 C C   . LYS D 1 47  ? -10.143 -4.936   -19.856 1.00 45.41  ? 47  LYS D C   1 
ATOM   10075 O O   . LYS D 1 47  ? -9.794  -6.094   -20.128 1.00 44.40  ? 47  LYS D O   1 
ATOM   10076 C CB  . LYS D 1 47  ? -8.641  -3.244   -20.914 1.00 46.50  ? 47  LYS D CB  1 
ATOM   10077 C CG  . LYS D 1 47  ? -7.929  -1.900   -20.757 1.00 46.34  ? 47  LYS D CG  1 
ATOM   10078 C CD  . LYS D 1 47  ? -7.170  -1.568   -22.028 1.00 47.35  ? 47  LYS D CD  1 
ATOM   10079 C CE  . LYS D 1 47  ? -7.185  -0.077   -22.322 1.00 48.70  ? 47  LYS D CE  1 
ATOM   10080 N NZ  . LYS D 1 47  ? -7.709  0.266    -23.695 1.00 48.93  ? 47  LYS D NZ  1 
ATOM   10081 N N   . ALA D 1 48  ? -11.417 -4.541   -19.773 1.00 40.15  ? 48  ALA D N   1 
ATOM   10082 C CA  . ALA D 1 48  ? -12.550 -5.426   -19.995 1.00 40.55  ? 48  ALA D CA  1 
ATOM   10083 C C   . ALA D 1 48  ? -13.645 -4.658   -20.719 1.00 40.75  ? 48  ALA D C   1 
ATOM   10084 O O   . ALA D 1 48  ? -13.701 -3.429   -20.694 1.00 40.26  ? 48  ALA D O   1 
ATOM   10085 C CB  . ALA D 1 48  ? -13.097 -6.006   -18.682 1.00 38.99  ? 48  ALA D CB  1 
ATOM   10086 N N   . ILE D 1 49  ? -14.535 -5.394   -21.366 1.00 41.97  ? 49  ILE D N   1 
ATOM   10087 C CA  . ILE D 1 49  ? -15.487 -4.778   -22.270 1.00 40.93  ? 49  ILE D CA  1 
ATOM   10088 C C   . ILE D 1 49  ? -16.721 -5.651   -22.296 1.00 41.61  ? 49  ILE D C   1 
ATOM   10089 O O   . ILE D 1 49  ? -16.652 -6.868   -22.089 1.00 41.68  ? 49  ILE D O   1 
ATOM   10090 C CB  . ILE D 1 49  ? -14.880 -4.588   -23.680 1.00 41.32  ? 49  ILE D CB  1 
ATOM   10091 C CG1 . ILE D 1 49  ? -15.691 -3.573   -24.483 1.00 40.01  ? 49  ILE D CG1 1 
ATOM   10092 C CG2 . ILE D 1 49  ? -14.757 -5.929   -24.416 1.00 40.33  ? 49  ILE D CG2 1 
ATOM   10093 C CD1 . ILE D 1 49  ? -14.990 -3.099   -25.767 1.00 39.25  ? 49  ILE D CD1 1 
ATOM   10094 N N   . GLN D 1 50  ? -17.860 -4.997   -22.507 1.00 43.01  ? 50  GLN D N   1 
ATOM   10095 C CA  . GLN D 1 50  ? -19.175 -5.607   -22.533 1.00 43.34  ? 50  GLN D CA  1 
ATOM   10096 C C   . GLN D 1 50  ? -19.973 -4.928   -23.628 1.00 43.04  ? 50  GLN D C   1 
ATOM   10097 O O   . GLN D 1 50  ? -19.843 -3.720   -23.849 1.00 43.31  ? 50  GLN D O   1 
ATOM   10098 C CB  . GLN D 1 50  ? -19.929 -5.440   -21.208 1.00 45.49  ? 50  GLN D CB  1 
ATOM   10099 C CG  . GLN D 1 50  ? -19.593 -6.440   -20.161 1.00 46.31  ? 50  GLN D CG  1 
ATOM   10100 C CD  . GLN D 1 50  ? -20.374 -6.212   -18.885 1.00 48.64  ? 50  GLN D CD  1 
ATOM   10101 O OE1 . GLN D 1 50  ? -21.363 -6.888   -18.627 1.00 52.53  ? 50  GLN D OE1 1 
ATOM   10102 N NE2 . GLN D 1 50  ? -19.940 -5.250   -18.087 1.00 49.34  ? 50  GLN D NE2 1 
ATOM   10103 N N   . PHE D 1 51  ? -20.805 -5.707   -24.304 1.00 40.28  ? 51  PHE D N   1 
ATOM   10104 C CA  . PHE D 1 51  ? -21.689 -5.179   -25.333 1.00 40.86  ? 51  PHE D CA  1 
ATOM   10105 C C   . PHE D 1 51  ? -23.122 -5.470   -24.919 1.00 41.93  ? 51  PHE D C   1 
ATOM   10106 O O   . PHE D 1 51  ? -23.431 -6.594   -24.519 1.00 42.03  ? 51  PHE D O   1 
ATOM   10107 C CB  . PHE D 1 51  ? -21.405 -5.810   -26.698 1.00 40.03  ? 51  PHE D CB  1 
ATOM   10108 C CG  . PHE D 1 51  ? -20.022 -5.567   -27.236 1.00 38.40  ? 51  PHE D CG  1 
ATOM   10109 C CD1 . PHE D 1 51  ? -18.932 -6.266   -26.751 1.00 38.80  ? 51  PHE D CD1 1 
ATOM   10110 C CD2 . PHE D 1 51  ? -19.825 -4.696   -28.280 1.00 38.29  ? 51  PHE D CD2 1 
ATOM   10111 C CE1 . PHE D 1 51  ? -17.658 -6.062   -27.274 1.00 37.36  ? 51  PHE D CE1 1 
ATOM   10112 C CE2 . PHE D 1 51  ? -18.560 -4.489   -28.797 1.00 39.51  ? 51  PHE D CE2 1 
ATOM   10113 C CZ  . PHE D 1 51  ? -17.473 -5.182   -28.294 1.00 37.65  ? 51  PHE D CZ  1 
ATOM   10114 N N   . PHE D 1 52  ? -24.003 -4.477   -25.005 1.00 45.28  ? 52  PHE D N   1 
ATOM   10115 C CA  . PHE D 1 52  ? -25.407 -4.673   -24.649 1.00 46.37  ? 52  PHE D CA  1 
ATOM   10116 C C   . PHE D 1 52  ? -26.301 -4.291   -25.816 1.00 46.88  ? 52  PHE D C   1 
ATOM   10117 O O   . PHE D 1 52  ? -26.244 -3.153   -26.303 1.00 47.12  ? 52  PHE D O   1 
ATOM   10118 C CB  . PHE D 1 52  ? -25.798 -3.854   -23.421 1.00 47.14  ? 52  PHE D CB  1 
ATOM   10119 C CG  . PHE D 1 52  ? -25.102 -4.276   -22.161 1.00 46.81  ? 52  PHE D CG  1 
ATOM   10120 C CD1 . PHE D 1 52  ? -23.869 -3.745   -21.829 1.00 45.64  ? 52  PHE D CD1 1 
ATOM   10121 C CD2 . PHE D 1 52  ? -25.698 -5.184   -21.297 1.00 47.27  ? 52  PHE D CD2 1 
ATOM   10122 C CE1 . PHE D 1 52  ? -23.224 -4.128   -20.651 1.00 47.79  ? 52  PHE D CE1 1 
ATOM   10123 C CE2 . PHE D 1 52  ? -25.068 -5.566   -20.137 1.00 49.78  ? 52  PHE D CE2 1 
ATOM   10124 C CZ  . PHE D 1 52  ? -23.823 -5.044   -19.817 1.00 49.08  ? 52  PHE D CZ  1 
ATOM   10125 N N   . ARG D 1 53  ? -27.149 -5.232   -26.230 1.00 63.93  ? 53  ARG D N   1 
ATOM   10126 C CA  . ARG D 1 53  ? -28.158 -4.967   -27.248 1.00 65.37  ? 53  ARG D CA  1 
ATOM   10127 C C   . ARG D 1 53  ? -29.196 -3.978   -26.743 1.00 65.86  ? 53  ARG D C   1 
ATOM   10128 O O   . ARG D 1 53  ? -29.490 -3.906   -25.546 1.00 67.48  ? 53  ARG D O   1 
ATOM   10129 C CB  . ARG D 1 53  ? -28.850 -6.262   -27.679 1.00 66.98  ? 53  ARG D CB  1 
ATOM   10130 C CG  . ARG D 1 53  ? -28.824 -7.359   -26.641 1.00 68.43  ? 53  ARG D CG  1 
ATOM   10131 C CD  . ARG D 1 53  ? -29.375 -8.661   -27.190 1.00 71.87  ? 53  ARG D CD  1 
ATOM   10132 N NE  . ARG D 1 53  ? -29.107 -9.786   -26.296 1.00 74.17  ? 53  ARG D NE  1 
ATOM   10133 C CZ  . ARG D 1 53  ? -29.788 -10.048  -25.186 1.00 74.69  ? 53  ARG D CZ  1 
ATOM   10134 N NH1 . ARG D 1 53  ? -30.760 -9.253   -24.766 1.00 75.21  ? 53  ARG D NH1 1 
ATOM   10135 N NH2 . ARG D 1 53  ? -29.488 -11.137  -24.482 1.00 74.89  ? 53  ARG D NH2 1 
ATOM   10136 N N   . ALA D 1 54  ? -29.738 -3.202   -27.678 1.00 56.06  ? 54  ALA D N   1 
ATOM   10137 C CA  . ALA D 1 54  ? -30.849 -2.315   -27.370 1.00 59.20  ? 54  ALA D CA  1 
ATOM   10138 C C   . ALA D 1 54  ? -31.988 -3.102   -26.739 1.00 62.24  ? 54  ALA D C   1 
ATOM   10139 O O   . ALA D 1 54  ? -32.332 -4.196   -27.190 1.00 63.10  ? 54  ALA D O   1 
ATOM   10140 C CB  . ALA D 1 54  ? -31.343 -1.618   -28.639 1.00 56.62  ? 54  ALA D CB  1 
ATOM   10141 N N   . ASP D 1 55  ? -32.568 -2.547   -25.684 1.00 70.87  ? 55  ASP D N   1 
ATOM   10142 C CA  . ASP D 1 55  ? -33.761 -3.124   -25.077 1.00 74.32  ? 55  ASP D CA  1 
ATOM   10143 C C   . ASP D 1 55  ? -34.956 -2.245   -25.414 1.00 77.19  ? 55  ASP D C   1 
ATOM   10144 O O   . ASP D 1 55  ? -35.036 -1.107   -24.921 1.00 77.76  ? 55  ASP D O   1 
ATOM   10145 C CB  . ASP D 1 55  ? -33.594 -3.247   -23.562 1.00 75.28  ? 55  ASP D CB  1 
ATOM   10146 C CG  . ASP D 1 55  ? -34.759 -3.955   -22.891 1.00 79.00  ? 55  ASP D CG  1 
ATOM   10147 O OD1 . ASP D 1 55  ? -35.928 -3.675   -23.233 1.00 81.78  ? 55  ASP D OD1 1 
ATOM   10148 O OD2 . ASP D 1 55  ? -34.497 -4.792   -22.001 1.00 79.47  ? 55  ASP D OD2 1 
ATOM   10149 N N   . PRO D 1 56  ? -35.915 -2.725   -26.232 1.00 79.94  ? 56  PRO D N   1 
ATOM   10150 C CA  . PRO D 1 56  ? -37.081 -1.900   -26.588 1.00 82.13  ? 56  PRO D CA  1 
ATOM   10151 C C   . PRO D 1 56  ? -37.788 -1.268   -25.396 1.00 85.37  ? 56  PRO D C   1 
ATOM   10152 O O   . PRO D 1 56  ? -38.469 -0.247   -25.551 1.00 87.24  ? 56  PRO D O   1 
ATOM   10153 C CB  . PRO D 1 56  ? -38.000 -2.893   -27.314 1.00 81.06  ? 56  PRO D CB  1 
ATOM   10154 C CG  . PRO D 1 56  ? -37.060 -3.887   -27.939 1.00 80.11  ? 56  PRO D CG  1 
ATOM   10155 C CD  . PRO D 1 56  ? -35.863 -3.986   -27.002 1.00 79.48  ? 56  PRO D CD  1 
ATOM   10156 N N   . LYS D 1 57  ? -37.623 -1.844   -24.202 1.00 91.92  ? 57  LYS D N   1 
ATOM   10157 C CA  . LYS D 1 57  ? -38.314 -1.312   -23.030 1.00 95.25  ? 57  LYS D CA  1 
ATOM   10158 C C   . LYS D 1 57  ? -37.710 0.022    -22.587 1.00 94.46  ? 57  LYS D C   1 
ATOM   10159 O O   . LYS D 1 57  ? -38.411 1.039    -22.519 1.00 94.66  ? 57  LYS D O   1 
ATOM   10160 C CB  . LYS D 1 57  ? -38.295 -2.343   -21.893 1.00 95.56  ? 57  LYS D CB  1 
ATOM   10161 C CG  . LYS D 1 57  ? -39.009 -1.914   -20.615 1.00 98.61  ? 57  LYS D CG  1 
ATOM   10162 C CD  . LYS D 1 57  ? -39.381 -3.117   -19.741 1.00 101.84 ? 57  LYS D CD  1 
ATOM   10163 C CE  . LYS D 1 57  ? -40.445 -2.730   -18.708 1.00 105.07 ? 57  LYS D CE  1 
ATOM   10164 N NZ  . LYS D 1 57  ? -41.205 -3.898   -18.174 1.00 104.22 ? 57  LYS D NZ  1 
ATOM   10165 N N   . MET D 1 58  ? -36.405 0.050    -22.306 1.00 88.33  ? 58  MET D N   1 
ATOM   10166 C CA  . MET D 1 58  ? -35.780 1.247    -21.732 1.00 86.62  ? 58  MET D CA  1 
ATOM   10167 C C   . MET D 1 58  ? -35.373 2.254    -22.810 1.00 86.13  ? 58  MET D C   1 
ATOM   10168 O O   . MET D 1 58  ? -34.222 2.674    -22.896 1.00 83.98  ? 58  MET D O   1 
ATOM   10169 C CB  . MET D 1 58  ? -34.581 0.870    -20.870 1.00 83.91  ? 58  MET D CB  1 
ATOM   10170 C CG  . MET D 1 58  ? -34.911 -0.026   -19.700 1.00 85.03  ? 58  MET D CG  1 
ATOM   10171 S SD  . MET D 1 58  ? -35.262 -1.716   -20.228 1.00 88.65  ? 58  MET D SD  1 
ATOM   10172 C CE  . MET D 1 58  ? -35.513 -2.535   -18.651 1.00 87.46  ? 58  MET D CE  1 
ATOM   10173 N N   . ARG D 1 59  ? -36.344 2.644    -23.636 1.00 90.32  ? 59  ARG D N   1 
ATOM   10174 C CA  . ARG D 1 59  ? -36.223 3.880    -24.398 1.00 90.82  ? 59  ARG D CA  1 
ATOM   10175 C C   . ARG D 1 59  ? -36.570 5.057    -23.487 1.00 92.63  ? 59  ARG D C   1 
ATOM   10176 O O   . ARG D 1 59  ? -37.252 4.897    -22.471 1.00 93.40  ? 59  ARG D O   1 
ATOM   10177 C CB  . ARG D 1 59  ? -37.128 3.848    -25.637 1.00 93.20  ? 59  ARG D CB  1 
ATOM   10178 C CG  . ARG D 1 59  ? -37.220 5.156    -26.467 1.00 94.27  ? 59  ARG D CG  1 
ATOM   10179 C CD  . ARG D 1 59  ? -35.848 5.721    -26.888 1.00 91.93  ? 59  ARG D CD  1 
ATOM   10180 N NE  . ARG D 1 59  ? -35.967 6.697    -27.969 1.00 92.25  ? 59  ARG D NE  1 
ATOM   10181 C CZ  . ARG D 1 59  ? -36.451 7.925    -27.835 1.00 94.41  ? 59  ARG D CZ  1 
ATOM   10182 N NH1 . ARG D 1 59  ? -36.903 8.369    -26.675 1.00 96.22  ? 59  ARG D NH1 1 
ATOM   10183 N NH2 . ARG D 1 59  ? -36.487 8.728    -28.894 1.00 95.35  ? 59  ARG D NH2 1 
ATOM   10184 N N   . HIS D 1 60  ? -36.071 6.241    -23.850 1.00 89.90  ? 60  HIS D N   1 
ATOM   10185 C CA  . HIS D 1 60  ? -36.070 7.473    -23.062 1.00 91.35  ? 60  HIS D CA  1 
ATOM   10186 C C   . HIS D 1 60  ? -35.121 7.378    -21.873 1.00 90.98  ? 60  HIS D C   1 
ATOM   10187 O O   . HIS D 1 60  ? -35.068 8.312    -21.056 1.00 92.92  ? 60  HIS D O   1 
ATOM   10188 C CB  . HIS D 1 60  ? -37.468 7.886    -22.570 1.00 95.50  ? 60  HIS D CB  1 
ATOM   10189 C CG  . HIS D 1 60  ? -38.284 8.629    -23.588 1.00 98.50  ? 60  HIS D CG  1 
ATOM   10190 N ND1 . HIS D 1 60  ? -37.819 9.751    -24.242 1.00 99.18  ? 60  HIS D ND1 1 
ATOM   10191 C CD2 . HIS D 1 60  ? -39.540 8.417    -24.054 1.00 102.10 ? 60  HIS D CD2 1 
ATOM   10192 C CE1 . HIS D 1 60  ? -38.751 10.195   -25.070 1.00 101.61 ? 60  HIS D CE1 1 
ATOM   10193 N NE2 . HIS D 1 60  ? -39.805 9.403    -24.975 1.00 103.25 ? 60  HIS D NE2 1 
ATOM   10194 N N   . LYS D 1 61  ? -34.377 6.279    -21.742 1.00 85.53  ? 61  LYS D N   1 
ATOM   10195 C CA  . LYS D 1 61  ? -33.280 6.156    -20.793 1.00 81.91  ? 61  LYS D CA  1 
ATOM   10196 C C   . LYS D 1 61  ? -31.961 6.205    -21.553 1.00 77.41  ? 61  LYS D C   1 
ATOM   10197 O O   . LYS D 1 61  ? -31.833 5.611    -22.630 1.00 77.19  ? 61  LYS D O   1 
ATOM   10198 C CB  . LYS D 1 61  ? -33.381 4.848    -19.992 1.00 81.13  ? 61  LYS D CB  1 
ATOM   10199 C CG  . LYS D 1 61  ? -34.236 4.945    -18.736 1.00 83.90  ? 61  LYS D CG  1 
ATOM   10200 C CD  . LYS D 1 61  ? -33.733 6.063    -17.827 1.00 85.31  ? 61  LYS D CD  1 
ATOM   10201 C CE  . LYS D 1 61  ? -34.259 5.942    -16.396 1.00 85.95  ? 61  LYS D CE  1 
ATOM   10202 N NZ  . LYS D 1 61  ? -33.554 6.903    -15.487 1.00 83.66  ? 61  LYS D NZ  1 
ATOM   10203 N N   . ASN D 1 62  ? -30.995 6.940    -21.005 1.00 71.69  ? 62  ASN D N   1 
ATOM   10204 C CA  . ASN D 1 62  ? -29.652 6.993    -21.565 1.00 66.77  ? 62  ASN D CA  1 
ATOM   10205 C C   . ASN D 1 62  ? -28.774 6.016    -20.809 1.00 64.89  ? 62  ASN D C   1 
ATOM   10206 O O   . ASN D 1 62  ? -28.653 6.133    -19.575 1.00 63.88  ? 62  ASN D O   1 
ATOM   10207 C CB  . ASN D 1 62  ? -29.084 8.404    -21.467 1.00 66.20  ? 62  ASN D CB  1 
ATOM   10208 C CG  . ASN D 1 62  ? -27.613 8.483    -21.853 1.00 65.18  ? 62  ASN D CG  1 
ATOM   10209 O OD1 . ASN D 1 62  ? -27.072 7.587    -22.500 1.00 64.58  ? 62  ASN D OD1 1 
ATOM   10210 N ND2 . ASN D 1 62  ? -26.960 9.570    -21.455 1.00 64.59  ? 62  ASN D ND2 1 
ATOM   10211 N N   . PRO D 1 63  ? -28.159 5.041    -21.489 1.00 60.32  ? 63  PRO D N   1 
ATOM   10212 C CA  . PRO D 1 63  ? -27.324 4.073    -20.763 1.00 58.14  ? 63  PRO D CA  1 
ATOM   10213 C C   . PRO D 1 63  ? -26.250 4.741    -19.923 1.00 56.37  ? 63  PRO D C   1 
ATOM   10214 O O   . PRO D 1 63  ? -26.039 4.340    -18.770 1.00 55.77  ? 63  PRO D O   1 
ATOM   10215 C CB  . PRO D 1 63  ? -26.732 3.209    -21.888 1.00 56.49  ? 63  PRO D CB  1 
ATOM   10216 C CG  . PRO D 1 63  ? -27.646 3.405    -23.057 1.00 58.79  ? 63  PRO D CG  1 
ATOM   10217 C CD  . PRO D 1 63  ? -28.190 4.785    -22.942 1.00 59.81  ? 63  PRO D CD  1 
ATOM   10218 N N   . ALA D 1 64  ? -25.587 5.776    -20.454 1.00 56.00  ? 64  ALA D N   1 
ATOM   10219 C CA  . ALA D 1 64  ? -24.533 6.447    -19.695 1.00 55.16  ? 64  ALA D CA  1 
ATOM   10220 C C   . ALA D 1 64  ? -25.077 7.060    -18.408 1.00 56.94  ? 64  ALA D C   1 
ATOM   10221 O O   . ALA D 1 64  ? -24.444 6.950    -17.347 1.00 56.10  ? 64  ALA D O   1 
ATOM   10222 C CB  . ALA D 1 64  ? -23.854 7.511    -20.559 1.00 55.49  ? 64  ALA D CB  1 
ATOM   10223 N N   . SER D 1 65  ? -26.263 7.684    -18.475 1.00 58.74  ? 65  SER D N   1 
ATOM   10224 C CA  . SER D 1 65  ? -26.905 8.242    -17.282 1.00 59.34  ? 65  SER D CA  1 
ATOM   10225 C C   . SER D 1 65  ? -27.228 7.151    -16.269 1.00 58.38  ? 65  SER D C   1 
ATOM   10226 O O   . SER D 1 65  ? -26.878 7.252    -15.085 1.00 57.96  ? 65  SER D O   1 
ATOM   10227 C CB  . SER D 1 65  ? -28.187 8.985    -17.666 1.00 61.53  ? 65  SER D CB  1 
ATOM   10228 O OG  . SER D 1 65  ? -27.921 10.068   -18.536 1.00 62.29  ? 65  SER D OG  1 
ATOM   10229 N N   . VAL D 1 66  ? -27.952 6.121    -16.715 1.00 61.32  ? 66  VAL D N   1 
ATOM   10230 C CA  . VAL D 1 66  ? -28.319 5.028    -15.828 1.00 60.81  ? 66  VAL D CA  1 
ATOM   10231 C C   . VAL D 1 66  ? -27.088 4.485    -15.134 1.00 59.56  ? 66  VAL D C   1 
ATOM   10232 O O   . VAL D 1 66  ? -27.076 4.303    -13.909 1.00 60.95  ? 66  VAL D O   1 
ATOM   10233 C CB  . VAL D 1 66  ? -29.053 3.928    -16.612 1.00 62.29  ? 66  VAL D CB  1 
ATOM   10234 C CG1 . VAL D 1 66  ? -29.296 2.707    -15.719 1.00 65.14  ? 66  VAL D CG1 1 
ATOM   10235 C CG2 . VAL D 1 66  ? -30.363 4.457    -17.167 1.00 66.53  ? 66  VAL D CG2 1 
ATOM   10236 N N   . ILE D 1 67  ? -26.013 4.270    -15.899 1.00 55.65  ? 67  ILE D N   1 
ATOM   10237 C CA  . ILE D 1 67  ? -24.836 3.606    -15.352 1.00 54.12  ? 67  ILE D CA  1 
ATOM   10238 C C   . ILE D 1 67  ? -24.102 4.527    -14.387 1.00 53.13  ? 67  ILE D C   1 
ATOM   10239 O O   . ILE D 1 67  ? -23.687 4.093    -13.310 1.00 53.96  ? 67  ILE D O   1 
ATOM   10240 C CB  . ILE D 1 67  ? -23.925 3.097    -16.493 1.00 53.55  ? 67  ILE D CB  1 
ATOM   10241 C CG1 . ILE D 1 67  ? -24.595 1.933    -17.232 1.00 53.13  ? 67  ILE D CG1 1 
ATOM   10242 C CG2 . ILE D 1 67  ? -22.515 2.710    -15.987 1.00 49.78  ? 67  ILE D CG2 1 
ATOM   10243 C CD1 . ILE D 1 67  ? -24.100 0.573    -16.834 1.00 56.53  ? 67  ILE D CD1 1 
ATOM   10244 N N   . ARG D 1 68  ? -23.945 5.810    -14.729 1.00 53.96  ? 68  ARG D N   1 
ATOM   10245 C CA  . ARG D 1 68  ? -23.169 6.670    -13.833 1.00 55.43  ? 68  ARG D CA  1 
ATOM   10246 C C   . ARG D 1 68  ? -23.927 6.985    -12.546 1.00 55.80  ? 68  ARG D C   1 
ATOM   10247 O O   . ARG D 1 68  ? -23.305 7.101    -11.482 1.00 56.14  ? 68  ARG D O   1 
ATOM   10248 C CB  . ARG D 1 68  ? -22.723 7.945    -14.560 1.00 53.70  ? 68  ARG D CB  1 
ATOM   10249 C CG  . ARG D 1 68  ? -23.547 9.190    -14.330 1.00 55.80  ? 68  ARG D CG  1 
ATOM   10250 C CD  . ARG D 1 68  ? -22.901 10.428   -15.019 1.00 55.47  ? 68  ARG D CD  1 
ATOM   10251 N NE  . ARG D 1 68  ? -23.165 10.536   -16.452 1.00 54.12  ? 68  ARG D NE  1 
ATOM   10252 C CZ  . ARG D 1 68  ? -24.273 11.049   -16.978 1.00 58.23  ? 68  ARG D CZ  1 
ATOM   10253 N NH1 . ARG D 1 68  ? -25.255 11.517   -16.217 1.00 60.29  ? 68  ARG D NH1 1 
ATOM   10254 N NH2 . ARG D 1 68  ? -24.404 11.097   -18.301 1.00 57.15  ? 68  ARG D NH2 1 
ATOM   10255 N N   . GLU D 1 69  ? -25.263 7.030    -12.601 1.00 60.17  ? 69  GLU D N   1 
ATOM   10256 C CA  . GLU D 1 69  ? -26.069 7.148    -11.383 1.00 63.09  ? 69  GLU D CA  1 
ATOM   10257 C C   . GLU D 1 69  ? -25.981 5.888    -10.522 1.00 62.20  ? 69  GLU D C   1 
ATOM   10258 O O   . GLU D 1 69  ? -25.798 5.967    -9.296  1.00 63.12  ? 69  GLU D O   1 
ATOM   10259 C CB  . GLU D 1 69  ? -27.527 7.434    -11.747 1.00 64.40  ? 69  GLU D CB  1 
ATOM   10260 C CG  . GLU D 1 69  ? -27.788 8.850    -12.236 1.00 66.28  ? 69  GLU D CG  1 
ATOM   10261 C CD  . GLU D 1 69  ? -27.955 9.848    -11.095 1.00 70.62  ? 69  GLU D CD  1 
ATOM   10262 O OE1 . GLU D 1 69  ? -27.675 9.484    -9.923  1.00 70.53  ? 69  GLU D OE1 1 
ATOM   10263 O OE2 . GLU D 1 69  ? -28.372 10.997   -11.376 1.00 74.02  ? 69  GLU D OE2 1 
ATOM   10264 N N   . ALA D 1 70  ? -26.142 4.714    -11.144 1.00 58.79  ? 70  ALA D N   1 
ATOM   10265 C CA  . ALA D 1 70  ? -25.947 3.465    -10.415 1.00 59.90  ? 70  ALA D CA  1 
ATOM   10266 C C   . ALA D 1 70  ? -24.558 3.400    -9.812  1.00 58.24  ? 70  ALA D C   1 
ATOM   10267 O O   . ALA D 1 70  ? -24.372 2.872    -8.712  1.00 59.86  ? 70  ALA D O   1 
ATOM   10268 C CB  . ALA D 1 70  ? -26.175 2.272    -11.338 1.00 58.99  ? 70  ALA D CB  1 
ATOM   10269 N N   . LEU D 1 71  ? -23.574 3.945    -10.517 1.00 56.80  ? 71  LEU D N   1 
ATOM   10270 C CA  . LEU D 1 71  ? -22.197 3.888    -10.053 1.00 56.70  ? 71  LEU D CA  1 
ATOM   10271 C C   . LEU D 1 71  ? -22.012 4.751    -8.819  1.00 58.59  ? 71  LEU D C   1 
ATOM   10272 O O   . LEU D 1 71  ? -21.380 4.328    -7.848  1.00 60.16  ? 71  LEU D O   1 
ATOM   10273 C CB  . LEU D 1 71  ? -21.271 4.326    -11.186 1.00 54.46  ? 71  LEU D CB  1 
ATOM   10274 C CG  . LEU D 1 71  ? -19.758 4.270    -11.065 1.00 53.52  ? 71  LEU D CG  1 
ATOM   10275 C CD1 . LEU D 1 71  ? -19.271 2.847    -10.782 1.00 54.01  ? 71  LEU D CD1 1 
ATOM   10276 C CD2 . LEU D 1 71  ? -19.190 4.803    -12.377 1.00 51.60  ? 71  LEU D CD2 1 
ATOM   10277 N N   . ALA D 1 72  ? -22.561 5.970    -8.838  1.00 57.54  ? 72  ALA D N   1 
ATOM   10278 C CA  . ALA D 1 72  ? -22.559 6.792    -7.629  1.00 59.23  ? 72  ALA D CA  1 
ATOM   10279 C C   . ALA D 1 72  ? -23.211 6.051    -6.465  1.00 59.84  ? 72  ALA D C   1 
ATOM   10280 O O   . ALA D 1 72  ? -22.657 5.999    -5.362  1.00 60.94  ? 72  ALA D O   1 
ATOM   10281 C CB  . ALA D 1 72  ? -23.265 8.123    -7.892  1.00 58.29  ? 72  ALA D CB  1 
ATOM   10282 N N   . LYS D 1 73  ? -24.375 5.435    -6.708  1.00 66.79  ? 73  LYS D N   1 
ATOM   10283 C CA  . LYS D 1 73  ? -25.092 4.748    -5.631  1.00 69.14  ? 73  LYS D CA  1 
ATOM   10284 C C   . LYS D 1 73  ? -24.332 3.533    -5.110  1.00 69.26  ? 73  LYS D C   1 
ATOM   10285 O O   . LYS D 1 73  ? -24.387 3.237    -3.910  1.00 71.46  ? 73  LYS D O   1 
ATOM   10286 C CB  . LYS D 1 73  ? -26.485 4.344    -6.105  1.00 69.37  ? 73  LYS D CB  1 
ATOM   10287 C CG  . LYS D 1 73  ? -27.416 5.530    -6.237  1.00 71.56  ? 73  LYS D CG  1 
ATOM   10288 C CD  . LYS D 1 73  ? -28.558 5.271    -7.209  1.00 72.55  ? 73  LYS D CD  1 
ATOM   10289 C CE  . LYS D 1 73  ? -29.474 6.487    -7.296  1.00 74.47  ? 73  LYS D CE  1 
ATOM   10290 N NZ  . LYS D 1 73  ? -30.508 6.359    -8.363  1.00 76.21  ? 73  LYS D NZ  1 
ATOM   10291 N N   . LEU D 1 74  ? -23.606 2.834    -5.983  1.00 68.97  ? 74  LEU D N   1 
ATOM   10292 C CA  . LEU D 1 74  ? -22.832 1.667    -5.574  1.00 68.88  ? 74  LEU D CA  1 
ATOM   10293 C C   . LEU D 1 74  ? -21.490 2.045    -4.948  1.00 69.38  ? 74  LEU D C   1 
ATOM   10294 O O   . LEU D 1 74  ? -20.967 1.307    -4.099  1.00 70.15  ? 74  LEU D O   1 
ATOM   10295 C CB  . LEU D 1 74  ? -22.610 0.762    -6.781  1.00 67.50  ? 74  LEU D CB  1 
ATOM   10296 C CG  . LEU D 1 74  ? -21.564 -0.344   -6.598  1.00 68.40  ? 74  LEU D CG  1 
ATOM   10297 C CD1 . LEU D 1 74  ? -22.018 -1.361   -5.555  1.00 70.64  ? 74  LEU D CD1 1 
ATOM   10298 C CD2 . LEU D 1 74  ? -21.269 -1.014   -7.915  1.00 66.74  ? 74  LEU D CD2 1 
ATOM   10299 N N   . LEU D 1 75  ? -20.923 3.183    -5.344  1.00 63.67  ? 75  LEU D N   1 
ATOM   10300 C CA  . LEU D 1 75  ? -19.605 3.574    -4.874  1.00 64.34  ? 75  LEU D CA  1 
ATOM   10301 C C   . LEU D 1 75  ? -19.622 4.025    -3.426  1.00 66.48  ? 75  LEU D C   1 
ATOM   10302 O O   . LEU D 1 75  ? -18.555 4.158    -2.828  1.00 66.53  ? 75  LEU D O   1 
ATOM   10303 C CB  . LEU D 1 75  ? -19.031 4.679    -5.771  1.00 62.32  ? 75  LEU D CB  1 
ATOM   10304 C CG  . LEU D 1 75  ? -17.541 4.631    -6.159  1.00 60.73  ? 75  LEU D CG  1 
ATOM   10305 C CD1 . LEU D 1 75  ? -17.158 3.258    -6.658  1.00 60.06  ? 75  LEU D CD1 1 
ATOM   10306 C CD2 . LEU D 1 75  ? -17.212 5.682    -7.224  1.00 58.78  ? 75  LEU D CD2 1 
ATOM   10307 N N   . VAL D 1 76  ? -20.801 4.276    -2.855  1.00 69.66  ? 76  VAL D N   1 
ATOM   10308 C CA  . VAL D 1 76  ? -20.896 4.433    -1.407  1.00 71.60  ? 76  VAL D CA  1 
ATOM   10309 C C   . VAL D 1 76  ? -20.479 3.138    -0.710  1.00 72.19  ? 76  VAL D C   1 
ATOM   10310 O O   . VAL D 1 76  ? -19.848 3.170    0.354   1.00 73.17  ? 76  VAL D O   1 
ATOM   10311 C CB  . VAL D 1 76  ? -22.324 4.879    -1.022  1.00 74.82  ? 76  VAL D CB  1 
ATOM   10312 C CG1 . VAL D 1 76  ? -22.299 5.825    0.164   1.00 77.27  ? 76  VAL D CG1 1 
ATOM   10313 C CG2 . VAL D 1 76  ? -23.023 5.550    -2.208  1.00 71.95  ? 76  VAL D CG2 1 
ATOM   10314 N N   . PHE D 1 77  ? -20.778 1.984    -1.317  1.00 74.04  ? 77  PHE D N   1 
ATOM   10315 C CA  . PHE D 1 77  ? -20.418 0.670    -0.779  1.00 76.18  ? 77  PHE D CA  1 
ATOM   10316 C C   . PHE D 1 77  ? -18.984 0.255    -1.111  1.00 75.41  ? 77  PHE D C   1 
ATOM   10317 O O   . PHE D 1 77  ? -18.252 -0.232   -0.243  1.00 76.44  ? 77  PHE D O   1 
ATOM   10318 C CB  . PHE D 1 77  ? -21.382 -0.391   -1.308  1.00 77.63  ? 77  PHE D CB  1 
ATOM   10319 C CG  . PHE D 1 77  ? -22.794 -0.208   -0.856  1.00 78.28  ? 77  PHE D CG  1 
ATOM   10320 C CD1 . PHE D 1 77  ? -23.134 -0.386   0.469   1.00 81.62  ? 77  PHE D CD1 1 
ATOM   10321 C CD2 . PHE D 1 77  ? -23.785 0.122    -1.759  1.00 77.56  ? 77  PHE D CD2 1 
ATOM   10322 C CE1 . PHE D 1 77  ? -24.433 -0.227   0.889   1.00 83.02  ? 77  PHE D CE1 1 
ATOM   10323 C CE2 . PHE D 1 77  ? -25.088 0.280    -1.346  1.00 81.21  ? 77  PHE D CE2 1 
ATOM   10324 C CZ  . PHE D 1 77  ? -25.413 0.105    -0.018  1.00 83.23  ? 77  PHE D CZ  1 
ATOM   10325 N N   . TYR D 1 78  ? -18.580 0.389    -2.367  1.00 76.02  ? 78  TYR D N   1 
ATOM   10326 C CA  . TYR D 1 78  ? -17.190 0.138    -2.748  1.00 74.52  ? 78  TYR D CA  1 
ATOM   10327 C C   . TYR D 1 78  ? -16.390 1.432    -2.741  1.00 73.09  ? 78  TYR D C   1 
ATOM   10328 O O   . TYR D 1 78  ? -15.654 1.737    -3.680  1.00 71.26  ? 78  TYR D O   1 
ATOM   10329 C CB  . TYR D 1 78  ? -17.124 -0.529   -4.116  1.00 73.49  ? 78  TYR D CB  1 
ATOM   10330 C CG  . TYR D 1 78  ? -17.588 -1.962   -4.138  1.00 74.35  ? 78  TYR D CG  1 
ATOM   10331 C CD1 . TYR D 1 78  ? -18.933 -2.272   -4.268  1.00 76.36  ? 78  TYR D CD1 1 
ATOM   10332 C CD2 . TYR D 1 78  ? -16.674 -3.006   -4.052  1.00 74.75  ? 78  TYR D CD2 1 
ATOM   10333 C CE1 . TYR D 1 78  ? -19.359 -3.588   -4.306  1.00 77.51  ? 78  TYR D CE1 1 
ATOM   10334 C CE2 . TYR D 1 78  ? -17.086 -4.316   -4.084  1.00 75.89  ? 78  TYR D CE2 1 
ATOM   10335 C CZ  . TYR D 1 78  ? -18.426 -4.604   -4.209  1.00 77.29  ? 78  TYR D CZ  1 
ATOM   10336 O OH  . TYR D 1 78  ? -18.835 -5.912   -4.238  1.00 77.93  ? 78  TYR D OH  1 
ATOM   10337 N N   . TYR D 1 79  ? -16.531 2.206    -1.668  1.00 65.71  ? 79  TYR D N   1 
ATOM   10338 C CA  . TYR D 1 79  ? -15.945 3.540    -1.654  1.00 64.40  ? 79  TYR D CA  1 
ATOM   10339 C C   . TYR D 1 79  ? -14.434 3.557    -1.836  1.00 63.29  ? 79  TYR D C   1 
ATOM   10340 O O   . TYR D 1 79  ? -13.933 4.552    -2.386  1.00 61.26  ? 79  TYR D O   1 
ATOM   10341 C CB  . TYR D 1 79  ? -16.360 4.283    -0.368  1.00 66.98  ? 79  TYR D CB  1 
ATOM   10342 C CG  . TYR D 1 79  ? -15.987 3.622    0.942   1.00 66.95  ? 79  TYR D CG  1 
ATOM   10343 C CD1 . TYR D 1 79  ? -16.783 2.633    1.493   1.00 68.52  ? 79  TYR D CD1 1 
ATOM   10344 C CD2 . TYR D 1 79  ? -14.849 4.009    1.636   1.00 68.69  ? 79  TYR D CD2 1 
ATOM   10345 C CE1 . TYR D 1 79  ? -16.453 2.039    2.685   1.00 69.12  ? 79  TYR D CE1 1 
ATOM   10346 C CE2 . TYR D 1 79  ? -14.511 3.417    2.826   1.00 69.52  ? 79  TYR D CE2 1 
ATOM   10347 C CZ  . TYR D 1 79  ? -15.319 2.434    3.345   1.00 70.79  ? 79  TYR D CZ  1 
ATOM   10348 O OH  . TYR D 1 79  ? -14.992 1.837    4.540   1.00 76.21  ? 79  TYR D OH  1 
ATOM   10349 N N   . PRO D 1 80  ? -13.664 2.548    -1.417  1.00 69.72  ? 80  PRO D N   1 
ATOM   10350 C CA  . PRO D 1 80  ? -12.254 2.529    -1.831  1.00 69.99  ? 80  PRO D CA  1 
ATOM   10351 C C   . PRO D 1 80  ? -12.049 2.791    -3.320  1.00 67.03  ? 80  PRO D C   1 
ATOM   10352 O O   . PRO D 1 80  ? -11.117 3.524    -3.678  1.00 67.18  ? 80  PRO D O   1 
ATOM   10353 C CB  . PRO D 1 80  ? -11.802 1.128    -1.411  1.00 71.83  ? 80  PRO D CB  1 
ATOM   10354 C CG  . PRO D 1 80  ? -12.597 0.871    -0.170  1.00 73.06  ? 80  PRO D CG  1 
ATOM   10355 C CD  . PRO D 1 80  ? -13.943 1.493    -0.421  1.00 69.91  ? 80  PRO D CD  1 
ATOM   10356 N N   . PHE D 1 81  ? -12.906 2.246    -4.193  1.00 62.15  ? 81  PHE D N   1 
ATOM   10357 C CA  . PHE D 1 81  ? -12.720 2.438    -5.631  1.00 59.76  ? 81  PHE D CA  1 
ATOM   10358 C C   . PHE D 1 81  ? -12.635 3.912    -5.996  1.00 59.34  ? 81  PHE D C   1 
ATOM   10359 O O   . PHE D 1 81  ? -11.956 4.276    -6.964  1.00 57.49  ? 81  PHE D O   1 
ATOM   10360 C CB  . PHE D 1 81  ? -13.855 1.777    -6.413  1.00 59.43  ? 81  PHE D CB  1 
ATOM   10361 C CG  . PHE D 1 81  ? -13.596 0.341    -6.782  1.00 60.72  ? 81  PHE D CG  1 
ATOM   10362 C CD1 . PHE D 1 81  ? -12.314 -0.134   -6.936  1.00 61.10  ? 81  PHE D CD1 1 
ATOM   10363 C CD2 . PHE D 1 81  ? -14.646 -0.539   -6.971  1.00 62.96  ? 81  PHE D CD2 1 
ATOM   10364 C CE1 . PHE D 1 81  ? -12.092 -1.467   -7.279  1.00 62.58  ? 81  PHE D CE1 1 
ATOM   10365 C CE2 . PHE D 1 81  ? -14.418 -1.868   -7.313  1.00 63.06  ? 81  PHE D CE2 1 
ATOM   10366 C CZ  . PHE D 1 81  ? -13.140 -2.326   -7.464  1.00 62.28  ? 81  PHE D CZ  1 
ATOM   10367 N N   . ALA D 1 82  ? -13.305 4.772    -5.233  1.00 58.57  ? 82  ALA D N   1 
ATOM   10368 C CA  . ALA D 1 82  ? -13.231 6.212    -5.427  1.00 58.24  ? 82  ALA D CA  1 
ATOM   10369 C C   . ALA D 1 82  ? -12.047 6.832    -4.707  1.00 59.00  ? 82  ALA D C   1 
ATOM   10370 O O   . ALA D 1 82  ? -11.972 8.059    -4.612  1.00 59.96  ? 82  ALA D O   1 
ATOM   10371 C CB  . ALA D 1 82  ? -14.536 6.873    -4.964  1.00 59.51  ? 82  ALA D CB  1 
ATOM   10372 N N   . GLY D 1 83  ? -11.130 6.021    -4.198  1.00 56.99  ? 83  GLY D N   1 
ATOM   10373 C CA  . GLY D 1 83  ? -9.960  6.528    -3.515  1.00 59.99  ? 83  GLY D CA  1 
ATOM   10374 C C   . GLY D 1 83  ? -8.824  6.830    -4.470  1.00 58.15  ? 83  GLY D C   1 
ATOM   10375 O O   . GLY D 1 83  ? -9.008  6.977    -5.682  1.00 56.30  ? 83  GLY D O   1 
ATOM   10376 N N   . ARG D 1 84  ? -7.625  6.949    -3.894  1.00 62.41  ? 84  ARG D N   1 
ATOM   10377 C CA  . ARG D 1 84  ? -6.371  7.046    -4.641  1.00 63.02  ? 84  ARG D CA  1 
ATOM   10378 C C   . ARG D 1 84  ? -5.294  6.275    -3.882  1.00 65.61  ? 84  ARG D C   1 
ATOM   10379 O O   . ARG D 1 84  ? -5.214  6.370    -2.655  1.00 66.61  ? 84  ARG D O   1 
ATOM   10380 C CB  . ARG D 1 84  ? -5.928  8.506    -4.841  1.00 62.27  ? 84  ARG D CB  1 
ATOM   10381 C CG  . ARG D 1 84  ? -6.965  9.441    -5.455  1.00 61.00  ? 84  ARG D CG  1 
ATOM   10382 C CD  . ARG D 1 84  ? -6.958  9.328    -6.957  1.00 59.62  ? 84  ARG D CD  1 
ATOM   10383 N NE  . ARG D 1 84  ? -7.853  10.284   -7.595  1.00 57.80  ? 84  ARG D NE  1 
ATOM   10384 C CZ  . ARG D 1 84  ? -9.150  10.078   -7.779  1.00 56.49  ? 84  ARG D CZ  1 
ATOM   10385 N NH1 . ARG D 1 84  ? -9.747  8.991    -7.324  1.00 56.41  ? 84  ARG D NH1 1 
ATOM   10386 N NH2 . ARG D 1 84  ? -9.866  10.988   -8.434  1.00 55.86  ? 84  ARG D NH2 1 
ATOM   10387 N N   . ILE D 1 85  ? -4.461  5.506    -4.607  1.00 66.15  ? 85  ILE D N   1 
ATOM   10388 C CA  . ILE D 1 85  ? -3.464  4.634    -3.980  1.00 68.89  ? 85  ILE D CA  1 
ATOM   10389 C C   . ILE D 1 85  ? -2.179  5.409    -3.690  1.00 70.03  ? 85  ILE D C   1 
ATOM   10390 O O   . ILE D 1 85  ? -1.761  6.263    -4.480  1.00 69.65  ? 85  ILE D O   1 
ATOM   10391 C CB  . ILE D 1 85  ? -3.184  3.414    -4.873  1.00 67.65  ? 85  ILE D CB  1 
ATOM   10392 C CG1 . ILE D 1 85  ? -4.495  2.890    -5.456  1.00 65.43  ? 85  ILE D CG1 1 
ATOM   10393 C CG2 . ILE D 1 85  ? -2.431  2.349    -4.086  1.00 70.30  ? 85  ILE D CG2 1 
ATOM   10394 C CD1 . ILE D 1 85  ? -4.808  1.443    -5.137  1.00 66.69  ? 85  ILE D CD1 1 
ATOM   10395 N N   . LYS D 1 86  ? -1.559  5.120    -2.539  1.00 79.53  ? 86  LYS D N   1 
ATOM   10396 C CA  . LYS D 1 86  ? -0.248  5.646    -2.148  1.00 81.89  ? 86  LYS D CA  1 
ATOM   10397 C C   . LYS D 1 86  ? 0.512   4.562    -1.394  1.00 85.24  ? 86  LYS D C   1 
ATOM   10398 O O   . LYS D 1 86  ? -0.086  3.607    -0.894  1.00 85.66  ? 86  LYS D O   1 
ATOM   10399 C CB  . LYS D 1 86  ? -0.367  6.905    -1.278  1.00 83.12  ? 86  LYS D CB  1 
ATOM   10400 C CG  . LYS D 1 86  ? -0.920  8.127    -1.992  1.00 82.40  ? 86  LYS D CG  1 
ATOM   10401 C CD  . LYS D 1 86  ? -0.030  9.353    -1.797  1.00 83.69  ? 86  LYS D CD  1 
ATOM   10402 C CE  . LYS D 1 86  ? 1.263   9.230    -2.604  1.00 84.79  ? 86  LYS D CE  1 
ATOM   10403 N NZ  . LYS D 1 86  ? 1.940   10.542   -2.843  1.00 85.73  ? 86  LYS D NZ  1 
ATOM   10404 N N   . GLU D 1 87  ? 1.836   4.719    -1.276  1.00 86.29  ? 87  GLU D N   1 
ATOM   10405 C CA  . GLU D 1 87  ? 2.631   3.592    -0.802  1.00 89.47  ? 87  GLU D CA  1 
ATOM   10406 C C   . GLU D 1 87  ? 3.483   3.891    0.431   1.00 92.86  ? 87  GLU D C   1 
ATOM   10407 O O   . GLU D 1 87  ? 3.825   5.033    0.749   1.00 93.11  ? 87  GLU D O   1 
ATOM   10408 C CB  . GLU D 1 87  ? 3.513   3.023    -1.910  1.00 88.64  ? 87  GLU D CB  1 
ATOM   10409 C CG  . GLU D 1 87  ? 4.830   3.687    -2.179  1.00 90.27  ? 87  GLU D CG  1 
ATOM   10410 C CD  . GLU D 1 87  ? 5.591   2.920    -3.248  1.00 88.95  ? 87  GLU D CD  1 
ATOM   10411 O OE1 . GLU D 1 87  ? 5.689   1.678    -3.133  1.00 88.55  ? 87  GLU D OE1 1 
ATOM   10412 O OE2 . GLU D 1 87  ? 6.049   3.544    -4.228  1.00 88.65  ? 87  GLU D OE2 1 
ATOM   10413 N N   . SER D 1 88  ? 3.835   2.794    1.089   1.00 96.20  ? 88  SER D N   1 
ATOM   10414 C CA  . SER D 1 88  ? 4.407   2.723    2.426   1.00 99.54  ? 88  SER D CA  1 
ATOM   10415 C C   . SER D 1 88  ? 5.917   2.944    2.387   1.00 102.16 ? 88  SER D C   1 
ATOM   10416 O O   . SER D 1 88  ? 6.522   2.983    1.313   1.00 101.26 ? 88  SER D O   1 
ATOM   10417 C CB  . SER D 1 88  ? 4.053   1.363    3.021   1.00 101.11 ? 88  SER D CB  1 
ATOM   10418 O OG  . SER D 1 88  ? 4.132   1.308    4.439   1.00 103.54 ? 88  SER D OG  1 
ATOM   10419 N N   . PRO D 1 89  ? 6.581   3.083    3.568   1.00 100.38 ? 89  PRO D N   1 
ATOM   10420 C CA  . PRO D 1 89  ? 8.050   3.036    3.551   1.00 102.94 ? 89  PRO D CA  1 
ATOM   10421 C C   . PRO D 1 89  ? 8.512   1.671    3.108   1.00 103.38 ? 89  PRO D C   1 
ATOM   10422 O O   . PRO D 1 89  ? 9.405   1.548    2.269   1.00 103.45 ? 89  PRO D O   1 
ATOM   10423 C CB  . PRO D 1 89  ? 8.451   3.316    5.006   1.00 105.79 ? 89  PRO D CB  1 
ATOM   10424 C CG  . PRO D 1 89  ? 7.238   3.016    5.821   1.00 104.56 ? 89  PRO D CG  1 
ATOM   10425 C CD  . PRO D 1 89  ? 6.087   3.428    4.921   1.00 101.48 ? 89  PRO D CD  1 
ATOM   10426 N N   . VAL D 1 90  ? 7.902   0.636    3.685   1.00 114.36 ? 90  VAL D N   1 
ATOM   10427 C CA  . VAL D 1 90  ? 8.246   -0.742   3.350   1.00 115.29 ? 90  VAL D CA  1 
ATOM   10428 C C   . VAL D 1 90  ? 7.853   -0.999   1.902   1.00 112.73 ? 90  VAL D C   1 
ATOM   10429 O O   . VAL D 1 90  ? 8.136   -2.066   1.347   1.00 113.62 ? 90  VAL D O   1 
ATOM   10430 C CB  . VAL D 1 90  ? 7.539   -1.736   4.296   1.00 116.78 ? 90  VAL D CB  1 
ATOM   10431 C CG1 . VAL D 1 90  ? 8.180   -1.729   5.687   1.00 119.46 ? 90  VAL D CG1 1 
ATOM   10432 C CG2 . VAL D 1 90  ? 6.037   -1.426   4.385   1.00 113.77 ? 90  VAL D CG2 1 
ATOM   10433 N N   . GLY D 1 91  ? 7.168   -0.040   1.299   1.00 102.77 ? 91  GLY D N   1 
ATOM   10434 C CA  . GLY D 1 91  ? 6.860   -0.090   -0.111  1.00 99.83  ? 91  GLY D CA  1 
ATOM   10435 C C   . GLY D 1 91  ? 5.508   -0.669   -0.444  1.00 97.17  ? 91  GLY D C   1 
ATOM   10436 O O   . GLY D 1 91  ? 5.124   -0.658   -1.616  1.00 93.92  ? 91  GLY D O   1 
ATOM   10437 N N   . LYS D 1 92  ? 4.784   -1.172   0.553   1.00 102.74 ? 92  LYS D N   1 
ATOM   10438 C CA  . LYS D 1 92  ? 3.451   -1.707   0.332   1.00 98.77  ? 92  LYS D CA  1 
ATOM   10439 C C   . LYS D 1 92  ? 2.477   -0.577   -0.006  1.00 95.59  ? 92  LYS D C   1 
ATOM   10440 O O   . LYS D 1 92  ? 2.768   0.608    0.173   1.00 95.63  ? 92  LYS D O   1 
ATOM   10441 C CB  . LYS D 1 92  ? 2.983   -2.486   1.563   1.00 100.01 ? 92  LYS D CB  1 
ATOM   10442 C CG  . LYS D 1 92  ? 3.878   -3.667   1.890   1.00 103.17 ? 92  LYS D CG  1 
ATOM   10443 C CD  . LYS D 1 92  ? 4.200   -4.432   0.615   1.00 101.90 ? 92  LYS D CD  1 
ATOM   10444 C CE  . LYS D 1 92  ? 5.046   -5.671   0.866   1.00 105.30 ? 92  LYS D CE  1 
ATOM   10445 N NZ  . LYS D 1 92  ? 4.459   -6.617   1.860   1.00 106.02 ? 92  LYS D NZ  1 
ATOM   10446 N N   . LEU D 1 93  ? 1.307   -0.954   -0.505  1.00 78.90  ? 93  LEU D N   1 
ATOM   10447 C CA  . LEU D 1 93  ? 0.359   0.016    -1.024  1.00 76.08  ? 93  LEU D CA  1 
ATOM   10448 C C   . LEU D 1 93  ? -0.858  0.103    -0.117  1.00 76.23  ? 93  LEU D C   1 
ATOM   10449 O O   . LEU D 1 93  ? -1.133  -0.792   0.687   1.00 77.14  ? 93  LEU D O   1 
ATOM   10450 C CB  . LEU D 1 93  ? -0.068  -0.340   -2.454  1.00 71.76  ? 93  LEU D CB  1 
ATOM   10451 C CG  . LEU D 1 93  ? 0.973   -0.293   -3.572  1.00 69.59  ? 93  LEU D CG  1 
ATOM   10452 C CD1 . LEU D 1 93  ? 0.365   -0.800   -4.861  1.00 67.19  ? 93  LEU D CD1 1 
ATOM   10453 C CD2 . LEU D 1 93  ? 1.481   1.108    -3.771  1.00 69.91  ? 93  LEU D CD2 1 
ATOM   10454 N N   . MET D 1 94  ? -1.581  1.210    -0.261  1.00 88.16  ? 94  MET D N   1 
ATOM   10455 C CA  . MET D 1 94  ? -2.786  1.466    0.510   1.00 88.33  ? 94  MET D CA  1 
ATOM   10456 C C   . MET D 1 94  ? -3.626  2.503    -0.224  1.00 85.85  ? 94  MET D C   1 
ATOM   10457 O O   . MET D 1 94  ? -3.134  3.245    -1.076  1.00 83.94  ? 94  MET D O   1 
ATOM   10458 C CB  . MET D 1 94  ? -2.455  1.929    1.937   1.00 90.79  ? 94  MET D CB  1 
ATOM   10459 C CG  . MET D 1 94  ? -1.112  2.653    2.086   1.00 92.76  ? 94  MET D CG  1 
ATOM   10460 S SD  . MET D 1 94  ? -0.812  3.216    3.779   1.00 98.93  ? 94  MET D SD  1 
ATOM   10461 C CE  . MET D 1 94  ? 0.782   4.017    3.608   1.00 96.91  ? 94  MET D CE  1 
ATOM   10462 N N   . VAL D 1 95  ? -4.908  2.532    0.117   1.00 72.06  ? 95  VAL D N   1 
ATOM   10463 C CA  . VAL D 1 95  ? -5.905  3.353    -0.552  1.00 69.62  ? 95  VAL D CA  1 
ATOM   10464 C C   . VAL D 1 95  ? -6.302  4.468    0.400   1.00 71.29  ? 95  VAL D C   1 
ATOM   10465 O O   . VAL D 1 95  ? -6.782  4.195    1.506   1.00 72.38  ? 95  VAL D O   1 
ATOM   10466 C CB  . VAL D 1 95  ? -7.135  2.519    -0.947  1.00 68.00  ? 95  VAL D CB  1 
ATOM   10467 C CG1 . VAL D 1 95  ? -8.103  3.329    -1.810  1.00 63.75  ? 95  VAL D CG1 1 
ATOM   10468 C CG2 . VAL D 1 95  ? -6.700  1.235    -1.632  1.00 68.11  ? 95  VAL D CG2 1 
ATOM   10469 N N   . ASP D 1 96  ? -6.103  5.719    -0.021  1.00 82.01  ? 96  ASP D N   1 
ATOM   10470 C CA  . ASP D 1 96  ? -6.675  6.871    0.668   1.00 82.39  ? 96  ASP D CA  1 
ATOM   10471 C C   . ASP D 1 96  ? -8.077  7.098    0.109   1.00 79.06  ? 96  ASP D C   1 
ATOM   10472 O O   . ASP D 1 96  ? -8.238  7.487    -1.055  1.00 78.42  ? 96  ASP D O   1 
ATOM   10473 C CB  . ASP D 1 96  ? -5.796  8.110    0.499   1.00 83.07  ? 96  ASP D CB  1 
ATOM   10474 C CG  . ASP D 1 96  ? -6.252  9.270    1.380   1.00 84.06  ? 96  ASP D CG  1 
ATOM   10475 O OD1 . ASP D 1 96  ? -7.115  9.045    2.257   1.00 83.36  ? 96  ASP D OD1 1 
ATOM   10476 O OD2 . ASP D 1 96  ? -5.757  10.408   1.182   1.00 84.39  ? 96  ASP D OD2 1 
ATOM   10477 N N   . CYS D 1 97  ? -9.090  6.848    0.940   1.00 73.38  ? 97  CYS D N   1 
ATOM   10478 C CA  . CYS D 1 97  ? -10.483 6.897    0.509   1.00 71.44  ? 97  CYS D CA  1 
ATOM   10479 C C   . CYS D 1 97  ? -10.968 8.346    0.494   1.00 71.06  ? 97  CYS D C   1 
ATOM   10480 O O   . CYS D 1 97  ? -11.782 8.787    1.308   1.00 71.97  ? 97  CYS D O   1 
ATOM   10481 C CB  . CYS D 1 97  ? -11.331 6.019    1.410   1.00 72.87  ? 97  CYS D CB  1 
ATOM   10482 S SG  . CYS D 1 97  ? -10.808 4.306    1.342   1.00 72.14  ? 97  CYS D SG  1 
ATOM   10483 N N   . THR D 1 98  ? -10.465 9.089    -0.489  1.00 71.41  ? 98  THR D N   1 
ATOM   10484 C CA  . THR D 1 98  ? -10.724 10.519   -0.574  1.00 70.88  ? 98  THR D CA  1 
ATOM   10485 C C   . THR D 1 98  ? -12.049 10.857   -1.248  1.00 68.63  ? 98  THR D C   1 
ATOM   10486 O O   . THR D 1 98  ? -12.449 12.026   -1.223  1.00 69.50  ? 98  THR D O   1 
ATOM   10487 C CB  . THR D 1 98  ? -9.589  11.216   -1.330  1.00 70.57  ? 98  THR D CB  1 
ATOM   10488 O OG1 . THR D 1 98  ? -9.636  10.842   -2.710  1.00 68.14  ? 98  THR D OG1 1 
ATOM   10489 C CG2 . THR D 1 98  ? -8.250  10.813   -0.764  1.00 72.18  ? 98  THR D CG2 1 
ATOM   10490 N N   . GLY D 1 99  ? -12.732 9.885    -1.851  1.00 67.37  ? 99  GLY D N   1 
ATOM   10491 C CA  . GLY D 1 99  ? -13.951 10.176   -2.574  1.00 64.97  ? 99  GLY D CA  1 
ATOM   10492 C C   . GLY D 1 99  ? -13.783 10.997   -3.836  1.00 64.44  ? 99  GLY D C   1 
ATOM   10493 O O   . GLY D 1 99  ? -14.794 11.377   -4.437  1.00 63.94  ? 99  GLY D O   1 
ATOM   10494 N N   . GLU D 1 100 ? -12.546 11.267   -4.274  1.00 63.95  ? 100 GLU D N   1 
ATOM   10495 C CA  . GLU D 1 100 ? -12.312 12.125   -5.436  1.00 62.15  ? 100 GLU D CA  1 
ATOM   10496 C C   . GLU D 1 100 ? -12.869 11.531   -6.724  1.00 60.43  ? 100 GLU D C   1 
ATOM   10497 O O   . GLU D 1 100 ? -13.093 12.272   -7.689  1.00 59.74  ? 100 GLU D O   1 
ATOM   10498 C CB  . GLU D 1 100 ? -10.810 12.412   -5.593  1.00 62.63  ? 100 GLU D CB  1 
ATOM   10499 C CG  . GLU D 1 100 ? -10.232 13.363   -4.549  1.00 64.52  ? 100 GLU D CG  1 
ATOM   10500 C CD  . GLU D 1 100 ? -8.710  13.437   -4.580  1.00 67.02  ? 100 GLU D CD  1 
ATOM   10501 O OE1 . GLU D 1 100 ? -8.050  12.432   -4.219  1.00 68.08  ? 100 GLU D OE1 1 
ATOM   10502 O OE2 . GLU D 1 100 ? -8.171  14.500   -4.971  1.00 67.71  ? 100 GLU D OE2 1 
ATOM   10503 N N   . GLY D 1 101 ? -13.085 10.222   -6.772  1.00 60.53  ? 101 GLY D N   1 
ATOM   10504 C CA  . GLY D 1 101 ? -13.988 9.657    -7.750  1.00 59.17  ? 101 GLY D CA  1 
ATOM   10505 C C   . GLY D 1 101 ? -13.288 8.971    -8.909  1.00 57.22  ? 101 GLY D C   1 
ATOM   10506 O O   . GLY D 1 101 ? -12.082 9.114    -9.144  1.00 56.39  ? 101 GLY D O   1 
ATOM   10507 N N   . VAL D 1 102 ? -14.106 8.219    -9.662  1.00 52.32  ? 102 VAL D N   1 
ATOM   10508 C CA  . VAL D 1 102 ? -13.634 7.367    -10.743 1.00 49.71  ? 102 VAL D CA  1 
ATOM   10509 C C   . VAL D 1 102 ? -13.850 8.061    -12.079 1.00 48.81  ? 102 VAL D C   1 
ATOM   10510 O O   . VAL D 1 102 ? -14.748 8.905    -12.248 1.00 48.43  ? 102 VAL D O   1 
ATOM   10511 C CB  . VAL D 1 102 ? -14.340 6.004    -10.710 1.00 48.93  ? 102 VAL D CB  1 
ATOM   10512 C CG1 . VAL D 1 102 ? -14.284 5.436    -9.315  1.00 50.87  ? 102 VAL D CG1 1 
ATOM   10513 C CG2 . VAL D 1 102 ? -15.772 6.154    -11.174 1.00 48.61  ? 102 VAL D CG2 1 
ATOM   10514 N N   . LEU D 1 103 ? -13.015 7.699    -13.046 1.00 52.51  ? 103 LEU D N   1 
ATOM   10515 C CA  . LEU D 1 103 ? -13.079 8.308    -14.367 1.00 51.20  ? 103 LEU D CA  1 
ATOM   10516 C C   . LEU D 1 103 ? -14.238 7.730    -15.178 1.00 49.57  ? 103 LEU D C   1 
ATOM   10517 O O   . LEU D 1 103 ? -14.531 6.528    -15.121 1.00 49.64  ? 103 LEU D O   1 
ATOM   10518 C CB  . LEU D 1 103 ? -11.742 8.118    -15.091 1.00 50.14  ? 103 LEU D CB  1 
ATOM   10519 C CG  . LEU D 1 103 ? -10.780 9.288    -14.926 1.00 51.10  ? 103 LEU D CG  1 
ATOM   10520 C CD1 . LEU D 1 103 ? -9.569  9.173    -15.847 1.00 50.73  ? 103 LEU D CD1 1 
ATOM   10521 C CD2 . LEU D 1 103 ? -11.550 10.589   -15.200 1.00 52.42  ? 103 LEU D CD2 1 
ATOM   10522 N N   . PHE D 1 104 ? -14.912 8.599    -15.924 1.00 47.58  ? 104 PHE D N   1 
ATOM   10523 C CA  . PHE D 1 104 ? -16.107 8.223    -16.663 1.00 46.23  ? 104 PHE D CA  1 
ATOM   10524 C C   . PHE D 1 104 ? -16.127 9.001    -17.967 1.00 46.54  ? 104 PHE D C   1 
ATOM   10525 O O   . PHE D 1 104 ? -15.851 10.202   -17.981 1.00 47.25  ? 104 PHE D O   1 
ATOM   10526 C CB  . PHE D 1 104 ? -17.377 8.501    -15.852 1.00 47.36  ? 104 PHE D CB  1 
ATOM   10527 C CG  . PHE D 1 104 ? -18.611 7.823    -16.403 1.00 48.15  ? 104 PHE D CG  1 
ATOM   10528 C CD1 . PHE D 1 104 ? -19.374 8.433    -17.404 1.00 48.86  ? 104 PHE D CD1 1 
ATOM   10529 C CD2 . PHE D 1 104 ? -19.001 6.579    -15.927 1.00 46.97  ? 104 PHE D CD2 1 
ATOM   10530 C CE1 . PHE D 1 104 ? -20.506 7.799    -17.922 1.00 48.95  ? 104 PHE D CE1 1 
ATOM   10531 C CE2 . PHE D 1 104 ? -20.132 5.942    -16.432 1.00 48.26  ? 104 PHE D CE2 1 
ATOM   10532 C CZ  . PHE D 1 104 ? -20.881 6.551    -17.437 1.00 48.38  ? 104 PHE D CZ  1 
ATOM   10533 N N   . ILE D 1 105 ? -16.407 8.310    -19.065 1.00 43.68  ? 105 ILE D N   1 
ATOM   10534 C CA  . ILE D 1 105 ? -16.480 8.940    -20.374 1.00 42.17  ? 105 ILE D CA  1 
ATOM   10535 C C   . ILE D 1 105 ? -17.767 8.479    -21.040 1.00 42.80  ? 105 ILE D C   1 
ATOM   10536 O O   . ILE D 1 105 ? -17.974 7.271    -21.228 1.00 41.14  ? 105 ILE D O   1 
ATOM   10537 C CB  . ILE D 1 105 ? -15.270 8.601    -21.265 1.00 42.81  ? 105 ILE D CB  1 
ATOM   10538 C CG1 . ILE D 1 105 ? -13.948 8.969    -20.587 1.00 42.43  ? 105 ILE D CG1 1 
ATOM   10539 C CG2 . ILE D 1 105 ? -15.382 9.287    -22.640 1.00 40.96  ? 105 ILE D CG2 1 
ATOM   10540 C CD1 . ILE D 1 105 ? -12.777 8.761    -21.478 1.00 43.24  ? 105 ILE D CD1 1 
ATOM   10541 N N   . GLU D 1 106 ? -18.633 9.439    -21.379 1.00 47.75  ? 106 GLU D N   1 
ATOM   10542 C CA  . GLU D 1 106 ? -19.747 9.207    -22.281 1.00 48.45  ? 106 GLU D CA  1 
ATOM   10543 C C   . GLU D 1 106 ? -19.289 9.451    -23.713 1.00 48.58  ? 106 GLU D C   1 
ATOM   10544 O O   . GLU D 1 106 ? -18.656 10.474   -24.010 1.00 47.38  ? 106 GLU D O   1 
ATOM   10545 C CB  . GLU D 1 106 ? -20.919 10.122   -21.950 1.00 49.82  ? 106 GLU D CB  1 
ATOM   10546 C CG  . GLU D 1 106 ? -22.153 9.902    -22.823 1.00 51.45  ? 106 GLU D CG  1 
ATOM   10547 C CD  . GLU D 1 106 ? -23.290 10.864   -22.482 1.00 55.14  ? 106 GLU D CD  1 
ATOM   10548 O OE1 . GLU D 1 106 ? -23.035 11.866   -21.767 1.00 55.61  ? 106 GLU D OE1 1 
ATOM   10549 O OE2 . GLU D 1 106 ? -24.435 10.606   -22.916 1.00 56.07  ? 106 GLU D OE2 1 
ATOM   10550 N N   . ALA D 1 107 ? -19.612 8.515    -24.598 1.00 47.46  ? 107 ALA D N   1 
ATOM   10551 C CA  . ALA D 1 107 ? -19.244 8.630    -25.994 1.00 47.37  ? 107 ALA D CA  1 
ATOM   10552 C C   . ALA D 1 107 ? -20.371 8.066    -26.841 1.00 46.76  ? 107 ALA D C   1 
ATOM   10553 O O   . ALA D 1 107 ? -21.287 7.386    -26.358 1.00 47.20  ? 107 ALA D O   1 
ATOM   10554 C CB  . ALA D 1 107 ? -17.922 7.900    -26.296 1.00 44.12  ? 107 ALA D CB  1 
ATOM   10555 N N   . GLU D 1 108 ? -20.285 8.352    -28.125 1.00 48.23  ? 108 GLU D N   1 
ATOM   10556 C CA  . GLU D 1 108 ? -21.172 7.753    -29.101 1.00 49.84  ? 108 GLU D CA  1 
ATOM   10557 C C   . GLU D 1 108 ? -20.351 7.320    -30.303 1.00 48.99  ? 108 GLU D C   1 
ATOM   10558 O O   . GLU D 1 108 ? -19.273 7.862    -30.575 1.00 48.74  ? 108 GLU D O   1 
ATOM   10559 C CB  . GLU D 1 108 ? -22.286 8.714    -29.511 1.00 50.45  ? 108 GLU D CB  1 
ATOM   10560 C CG  . GLU D 1 108 ? -21.811 10.127   -29.772 1.00 54.03  ? 108 GLU D CG  1 
ATOM   10561 C CD  . GLU D 1 108 ? -22.820 10.946   -30.573 1.00 58.38  ? 108 GLU D CD  1 
ATOM   10562 O OE1 . GLU D 1 108 ? -22.985 10.666   -31.786 1.00 59.44  ? 108 GLU D OE1 1 
ATOM   10563 O OE2 . GLU D 1 108 ? -23.445 11.862   -29.988 1.00 59.81  ? 108 GLU D OE2 1 
ATOM   10564 N N   . ALA D 1 109 ? -20.858 6.310    -31.002 1.00 45.50  ? 109 ALA D N   1 
ATOM   10565 C CA  . ALA D 1 109 ? -20.190 5.814    -32.197 1.00 46.41  ? 109 ALA D CA  1 
ATOM   10566 C C   . ALA D 1 109 ? -21.227 5.452    -33.245 1.00 48.24  ? 109 ALA D C   1 
ATOM   10567 O O   . ALA D 1 109 ? -22.207 4.759    -32.954 1.00 47.81  ? 109 ALA D O   1 
ATOM   10568 C CB  . ALA D 1 109 ? -19.309 4.593    -31.890 1.00 44.09  ? 109 ALA D CB  1 
ATOM   10569 N N   . ASP D 1 110 ? -20.985 5.908    -34.472 1.00 53.94  ? 110 ASP D N   1 
ATOM   10570 C CA  . ASP D 1 110 ? -21.860 5.622    -35.604 1.00 55.61  ? 110 ASP D CA  1 
ATOM   10571 C C   . ASP D 1 110 ? -21.592 4.198    -36.088 1.00 55.31  ? 110 ASP D C   1 
ATOM   10572 O O   . ASP D 1 110 ? -20.968 3.950    -37.121 1.00 56.11  ? 110 ASP D O   1 
ATOM   10573 C CB  . ASP D 1 110 ? -21.646 6.643    -36.709 1.00 58.78  ? 110 ASP D CB  1 
ATOM   10574 C CG  . ASP D 1 110 ? -21.294 8.011    -36.168 1.00 62.32  ? 110 ASP D CG  1 
ATOM   10575 O OD1 . ASP D 1 110 ? -21.957 8.461    -35.181 1.00 59.99  ? 110 ASP D OD1 1 
ATOM   10576 O OD2 . ASP D 1 110 ? -20.341 8.617    -36.737 1.00 64.41  ? 110 ASP D OD2 1 
ATOM   10577 N N   . VAL D 1 111 ? -22.083 3.248    -35.305 1.00 49.89  ? 111 VAL D N   1 
ATOM   10578 C CA  . VAL D 1 111 ? -21.920 1.839    -35.617 1.00 50.38  ? 111 VAL D CA  1 
ATOM   10579 C C   . VAL D 1 111 ? -23.003 1.080    -34.865 1.00 49.75  ? 111 VAL D C   1 
ATOM   10580 O O   . VAL D 1 111 ? -23.336 1.413    -33.725 1.00 48.78  ? 111 VAL D O   1 
ATOM   10581 C CB  . VAL D 1 111 ? -20.490 1.358    -35.261 1.00 47.76  ? 111 VAL D CB  1 
ATOM   10582 C CG1 . VAL D 1 111 ? -20.164 1.663    -33.809 1.00 45.25  ? 111 VAL D CG1 1 
ATOM   10583 C CG2 . VAL D 1 111 ? -20.295 -0.122   -35.593 1.00 45.91  ? 111 VAL D CG2 1 
ATOM   10584 N N   . THR D 1 112 ? -23.573 0.079    -35.524 1.00 52.01  ? 112 THR D N   1 
ATOM   10585 C CA  . THR D 1 112 ? -24.556 -0.778   -34.891 1.00 51.80  ? 112 THR D CA  1 
ATOM   10586 C C   . THR D 1 112 ? -23.844 -1.898   -34.140 1.00 51.14  ? 112 THR D C   1 
ATOM   10587 O O   . THR D 1 112 ? -22.691 -2.225   -34.425 1.00 49.29  ? 112 THR D O   1 
ATOM   10588 C CB  . THR D 1 112 ? -25.514 -1.331   -35.948 1.00 53.64  ? 112 THR D CB  1 
ATOM   10589 O OG1 . THR D 1 112 ? -26.318 -0.253   -36.458 1.00 56.89  ? 112 THR D OG1 1 
ATOM   10590 C CG2 . THR D 1 112 ? -26.453 -2.360   -35.383 1.00 55.16  ? 112 THR D CG2 1 
ATOM   10591 N N   . LEU D 1 113 ? -24.521 -2.442   -33.125 1.00 52.45  ? 113 LEU D N   1 
ATOM   10592 C CA  . LEU D 1 113 ? -24.069 -3.684   -32.514 1.00 50.04  ? 113 LEU D CA  1 
ATOM   10593 C C   . LEU D 1 113 ? -23.902 -4.792   -33.551 1.00 50.92  ? 113 LEU D C   1 
ATOM   10594 O O   . LEU D 1 113 ? -22.948 -5.583   -33.462 1.00 49.26  ? 113 LEU D O   1 
ATOM   10595 C CB  . LEU D 1 113 ? -25.051 -4.116   -31.426 1.00 51.11  ? 113 LEU D CB  1 
ATOM   10596 C CG  . LEU D 1 113 ? -24.666 -5.395   -30.691 1.00 50.58  ? 113 LEU D CG  1 
ATOM   10597 C CD1 . LEU D 1 113 ? -23.225 -5.289   -30.212 1.00 47.54  ? 113 LEU D CD1 1 
ATOM   10598 C CD2 . LEU D 1 113 ? -25.607 -5.592   -29.513 1.00 52.18  ? 113 LEU D CD2 1 
ATOM   10599 N N   . SER D 1 114 ? -24.824 -4.878   -34.532 1.00 47.41  ? 114 SER D N   1 
ATOM   10600 C CA  . SER D 1 114 ? -24.715 -5.885   -35.594 1.00 49.55  ? 114 SER D CA  1 
ATOM   10601 C C   . SER D 1 114 ? -23.320 -5.919   -36.193 1.00 48.38  ? 114 SER D C   1 
ATOM   10602 O O   . SER D 1 114 ? -22.760 -6.993   -36.434 1.00 47.67  ? 114 SER D O   1 
ATOM   10603 C CB  . SER D 1 114 ? -25.694 -5.624   -36.738 1.00 49.90  ? 114 SER D CB  1 
ATOM   10604 O OG  . SER D 1 114 ? -26.966 -5.269   -36.276 1.00 55.03  ? 114 SER D OG  1 
ATOM   10605 N N   . GLN D 1 115 ? -22.750 -4.742   -36.451 1.00 45.89  ? 115 GLN D N   1 
ATOM   10606 C CA  . GLN D 1 115 ? -21.561 -4.682   -37.287 1.00 47.81  ? 115 GLN D CA  1 
ATOM   10607 C C   . GLN D 1 115 ? -20.326 -5.262   -36.603 1.00 44.85  ? 115 GLN D C   1 
ATOM   10608 O O   . GLN D 1 115 ? -19.350 -5.573   -37.291 1.00 45.77  ? 115 GLN D O   1 
ATOM   10609 C CB  . GLN D 1 115 ? -21.315 -3.243   -37.741 1.00 48.18  ? 115 GLN D CB  1 
ATOM   10610 C CG  . GLN D 1 115 ? -22.439 -2.684   -38.594 1.00 49.67  ? 115 GLN D CG  1 
ATOM   10611 C CD  . GLN D 1 115 ? -22.206 -1.240   -38.912 1.00 50.71  ? 115 GLN D CD  1 
ATOM   10612 O OE1 . GLN D 1 115 ? -22.689 -0.355   -38.208 1.00 51.69  ? 115 GLN D OE1 1 
ATOM   10613 N NE2 . GLN D 1 115 ? -21.437 -0.984   -39.963 1.00 51.16  ? 115 GLN D NE2 1 
ATOM   10614 N N   . PHE D 1 116 ? -20.356 -5.449   -35.280 1.00 43.37  ? 116 PHE D N   1 
ATOM   10615 C CA  . PHE D 1 116 ? -19.253 -6.119   -34.601 1.00 41.97  ? 116 PHE D CA  1 
ATOM   10616 C C   . PHE D 1 116 ? -19.256 -7.609   -34.881 1.00 43.12  ? 116 PHE D C   1 
ATOM   10617 O O   . PHE D 1 116 ? -18.289 -8.307   -34.547 1.00 43.18  ? 116 PHE D O   1 
ATOM   10618 C CB  . PHE D 1 116 ? -19.298 -5.825   -33.095 1.00 40.69  ? 116 PHE D CB  1 
ATOM   10619 C CG  . PHE D 1 116 ? -18.919 -4.401   -32.757 1.00 41.02  ? 116 PHE D CG  1 
ATOM   10620 C CD1 . PHE D 1 116 ? -19.872 -3.385   -32.774 1.00 42.05  ? 116 PHE D CD1 1 
ATOM   10621 C CD2 . PHE D 1 116 ? -17.604 -4.069   -32.493 1.00 38.80  ? 116 PHE D CD2 1 
ATOM   10622 C CE1 . PHE D 1 116 ? -19.524 -2.078   -32.505 1.00 41.89  ? 116 PHE D CE1 1 
ATOM   10623 C CE2 . PHE D 1 116 ? -17.258 -2.756   -32.216 1.00 38.36  ? 116 PHE D CE2 1 
ATOM   10624 C CZ  . PHE D 1 116 ? -18.225 -1.764   -32.220 1.00 39.53  ? 116 PHE D CZ  1 
ATOM   10625 N N   . GLY D 1 117 ? -20.305 -8.099   -35.513 1.00 46.29  ? 117 GLY D N   1 
ATOM   10626 C CA  . GLY D 1 117 ? -20.340 -9.461   -35.981 1.00 47.57  ? 117 GLY D CA  1 
ATOM   10627 C C   . GLY D 1 117 ? -21.255 -10.328  -35.137 1.00 50.49  ? 117 GLY D C   1 
ATOM   10628 O O   . GLY D 1 117 ? -21.588 -10.018  -33.986 1.00 48.96  ? 117 GLY D O   1 
ATOM   10629 N N   . ASP D 1 118 ? -21.661 -11.436  -35.739 1.00 62.36  ? 118 ASP D N   1 
ATOM   10630 C CA  . ASP D 1 118 ? -22.471 -12.452  -35.094 1.00 63.05  ? 118 ASP D CA  1 
ATOM   10631 C C   . ASP D 1 118 ? -21.966 -13.810  -35.558 1.00 64.40  ? 118 ASP D C   1 
ATOM   10632 O O   . ASP D 1 118 ? -22.053 -14.135  -36.752 1.00 65.07  ? 118 ASP D O   1 
ATOM   10633 C CB  . ASP D 1 118 ? -23.949 -12.275  -35.418 1.00 65.02  ? 118 ASP D CB  1 
ATOM   10634 C CG  . ASP D 1 118 ? -24.835 -13.124  -34.550 1.00 65.19  ? 118 ASP D CG  1 
ATOM   10635 O OD1 . ASP D 1 118 ? -24.511 -14.308  -34.314 1.00 66.82  ? 118 ASP D OD1 1 
ATOM   10636 O OD2 . ASP D 1 118 ? -25.862 -12.601  -34.091 1.00 67.39  ? 118 ASP D OD2 1 
ATOM   10637 N N   . PRO D 1 119 ? -21.424 -14.628  -34.645 1.00 61.05  ? 119 PRO D N   1 
ATOM   10638 C CA  . PRO D 1 119 ? -21.314 -14.284  -33.221 1.00 58.71  ? 119 PRO D CA  1 
ATOM   10639 C C   . PRO D 1 119 ? -20.237 -13.229  -32.990 1.00 57.11  ? 119 PRO D C   1 
ATOM   10640 O O   . PRO D 1 119 ? -19.287 -13.150  -33.778 1.00 57.21  ? 119 PRO D O   1 
ATOM   10641 C CB  . PRO D 1 119 ? -20.927 -15.611  -32.574 1.00 59.51  ? 119 PRO D CB  1 
ATOM   10642 C CG  . PRO D 1 119 ? -20.173 -16.321  -33.644 1.00 60.30  ? 119 PRO D CG  1 
ATOM   10643 C CD  . PRO D 1 119 ? -20.829 -15.944  -34.940 1.00 60.77  ? 119 PRO D CD  1 
ATOM   10644 N N   . LEU D 1 120 ? -20.380 -12.399  -31.962 1.00 48.36  ? 120 LEU D N   1 
ATOM   10645 C CA  . LEU D 1 120 ? -19.404 -11.345  -31.775 1.00 47.19  ? 120 LEU D CA  1 
ATOM   10646 C C   . LEU D 1 120 ? -18.293 -11.843  -30.865 1.00 44.97  ? 120 LEU D C   1 
ATOM   10647 O O   . LEU D 1 120 ? -18.547 -12.509  -29.858 1.00 44.58  ? 120 LEU D O   1 
ATOM   10648 C CB  . LEU D 1 120 ? -20.055 -10.068  -31.242 1.00 45.17  ? 120 LEU D CB  1 
ATOM   10649 C CG  . LEU D 1 120 ? -19.897 -9.615   -29.804 1.00 44.09  ? 120 LEU D CG  1 
ATOM   10650 C CD1 . LEU D 1 120 ? -19.837 -8.126   -29.790 1.00 42.39  ? 120 LEU D CD1 1 
ATOM   10651 C CD2 . LEU D 1 120 ? -21.074 -10.112  -29.020 1.00 45.65  ? 120 LEU D CD2 1 
ATOM   10652 N N   . GLN D 1 121 ? -17.058 -11.562  -31.266 1.00 44.96  ? 121 GLN D N   1 
ATOM   10653 C CA  . GLN D 1 121 ? -15.885 -12.079  -30.581 1.00 45.87  ? 121 GLN D CA  1 
ATOM   10654 C C   . GLN D 1 121 ? -14.703 -11.171  -30.900 1.00 45.63  ? 121 GLN D C   1 
ATOM   10655 O O   . GLN D 1 121 ? -14.762 -10.380  -31.854 1.00 44.60  ? 121 GLN D O   1 
ATOM   10656 C CB  . GLN D 1 121 ? -15.584 -13.539  -30.998 1.00 47.45  ? 121 GLN D CB  1 
ATOM   10657 C CG  . GLN D 1 121 ? -15.649 -13.845  -32.502 1.00 48.12  ? 121 GLN D CG  1 
ATOM   10658 C CD  . GLN D 1 121 ? -15.778 -15.344  -32.807 1.00 50.32  ? 121 GLN D CD  1 
ATOM   10659 O OE1 . GLN D 1 121 ? -15.776 -16.183  -31.898 1.00 51.28  ? 121 GLN D OE1 1 
ATOM   10660 N NE2 . GLN D 1 121 ? -15.898 -15.677  -34.083 1.00 49.51  ? 121 GLN D NE2 1 
ATOM   10661 N N   . PRO D 1 122 ? -13.634 -11.234  -30.108 1.00 48.31  ? 122 PRO D N   1 
ATOM   10662 C CA  . PRO D 1 122 ? -12.400 -10.499  -30.446 1.00 48.30  ? 122 PRO D CA  1 
ATOM   10663 C C   . PRO D 1 122 ? -11.858 -10.945  -31.793 1.00 50.21  ? 122 PRO D C   1 
ATOM   10664 O O   . PRO D 1 122 ? -12.211 -12.029  -32.279 1.00 51.34  ? 122 PRO D O   1 
ATOM   10665 C CB  . PRO D 1 122 ? -11.437 -10.870  -29.309 1.00 49.47  ? 122 PRO D CB  1 
ATOM   10666 C CG  . PRO D 1 122 ? -12.223 -11.760  -28.350 1.00 50.72  ? 122 PRO D CG  1 
ATOM   10667 C CD  . PRO D 1 122 ? -13.655 -11.703  -28.715 1.00 49.11  ? 122 PRO D CD  1 
ATOM   10668 N N   . PRO D 1 123 ? -10.997 -10.139  -32.442 1.00 46.22  ? 123 PRO D N   1 
ATOM   10669 C CA  . PRO D 1 123 ? -10.517 -8.831   -31.988 1.00 46.10  ? 123 PRO D CA  1 
ATOM   10670 C C   . PRO D 1 123 ? -11.582 -7.750   -32.158 1.00 45.51  ? 123 PRO D C   1 
ATOM   10671 O O   . PRO D 1 123 ? -12.416 -7.804   -33.077 1.00 44.59  ? 123 PRO D O   1 
ATOM   10672 C CB  . PRO D 1 123 ? -9.305  -8.564   -32.894 1.00 47.19  ? 123 PRO D CB  1 
ATOM   10673 C CG  . PRO D 1 123 ? -9.606  -9.293   -34.146 1.00 49.00  ? 123 PRO D CG  1 
ATOM   10674 C CD  . PRO D 1 123 ? -10.408 -10.520  -33.742 1.00 48.55  ? 123 PRO D CD  1 
ATOM   10675 N N   . PHE D 1 124 ? -11.561 -6.787   -31.249 1.00 42.60  ? 124 PHE D N   1 
ATOM   10676 C CA  . PHE D 1 124 ? -12.498 -5.726   -31.551 1.00 40.60  ? 124 PHE D CA  1 
ATOM   10677 C C   . PHE D 1 124 ? -11.748 -4.530   -32.116 1.00 41.71  ? 124 PHE D C   1 
ATOM   10678 O O   . PHE D 1 124 ? -10.605 -4.262   -31.709 1.00 42.79  ? 124 PHE D O   1 
ATOM   10679 C CB  . PHE D 1 124 ? -13.263 -5.325   -30.297 1.00 37.97  ? 124 PHE D CB  1 
ATOM   10680 C CG  . PHE D 1 124 ? -13.892 -6.485   -29.589 1.00 37.96  ? 124 PHE D CG  1 
ATOM   10681 C CD1 . PHE D 1 124 ? -14.874 -7.242   -30.206 1.00 38.23  ? 124 PHE D CD1 1 
ATOM   10682 C CD2 . PHE D 1 124 ? -13.508 -6.813   -28.304 1.00 38.43  ? 124 PHE D CD2 1 
ATOM   10683 C CE1 . PHE D 1 124 ? -15.465 -8.313   -29.554 1.00 39.04  ? 124 PHE D CE1 1 
ATOM   10684 C CE2 . PHE D 1 124 ? -14.101 -7.877   -27.644 1.00 38.77  ? 124 PHE D CE2 1 
ATOM   10685 C CZ  . PHE D 1 124 ? -15.076 -8.628   -28.272 1.00 38.78  ? 124 PHE D CZ  1 
ATOM   10686 N N   . PRO D 1 125 ? -12.343 -3.823   -33.071 1.00 42.23  ? 125 PRO D N   1 
ATOM   10687 C CA  . PRO D 1 125 ? -11.680 -2.653   -33.647 1.00 43.53  ? 125 PRO D CA  1 
ATOM   10688 C C   . PRO D 1 125 ? -11.893 -1.437   -32.763 1.00 43.40  ? 125 PRO D C   1 
ATOM   10689 O O   . PRO D 1 125 ? -12.756 -1.416   -31.882 1.00 42.62  ? 125 PRO D O   1 
ATOM   10690 C CB  . PRO D 1 125 ? -12.389 -2.487   -34.991 1.00 45.53  ? 125 PRO D CB  1 
ATOM   10691 C CG  . PRO D 1 125 ? -13.798 -2.897   -34.659 1.00 43.76  ? 125 PRO D CG  1 
ATOM   10692 C CD  . PRO D 1 125 ? -13.697 -4.004   -33.619 1.00 42.34  ? 125 PRO D CD  1 
ATOM   10693 N N   . CYS D 1 126 ? -11.059 -0.430   -32.992 1.00 44.16  ? 126 CYS D N   1 
ATOM   10694 C CA  . CYS D 1 126 ? -11.204 0.873    -32.343 1.00 46.03  ? 126 CYS D CA  1 
ATOM   10695 C C   . CYS D 1 126 ? -11.251 0.765    -30.816 1.00 44.30  ? 126 CYS D C   1 
ATOM   10696 O O   . CYS D 1 126 ? -11.876 1.598    -30.151 1.00 43.01  ? 126 CYS D O   1 
ATOM   10697 C CB  . CYS D 1 126 ? -12.456 1.612    -32.852 1.00 46.66  ? 126 CYS D CB  1 
ATOM   10698 S SG  . CYS D 1 126 ? -12.563 1.922    -34.647 1.00 49.38  ? 126 CYS D SG  1 
ATOM   10699 N N   . ILE D 1 127 ? -10.601 -0.246   -30.228 1.00 46.35  ? 127 ILE D N   1 
ATOM   10700 C CA  . ILE D 1 127 ? -10.651 -0.352   -28.775 1.00 46.24  ? 127 ILE D CA  1 
ATOM   10701 C C   . ILE D 1 127 ? -9.975  0.852    -28.118 1.00 46.85  ? 127 ILE D C   1 
ATOM   10702 O O   . ILE D 1 127 ? -10.299 1.201    -26.976 1.00 46.66  ? 127 ILE D O   1 
ATOM   10703 C CB  . ILE D 1 127 ? -10.035 -1.693   -28.315 1.00 47.09  ? 127 ILE D CB  1 
ATOM   10704 C CG1 . ILE D 1 127 ? -10.154 -1.865   -26.805 1.00 47.89  ? 127 ILE D CG1 1 
ATOM   10705 C CG2 . ILE D 1 127 ? -8.581  -1.755   -28.714 1.00 52.82  ? 127 ILE D CG2 1 
ATOM   10706 C CD1 . ILE D 1 127 ? -11.566 -1.667   -26.263 1.00 46.49  ? 127 ILE D CD1 1 
ATOM   10707 N N   . ASP D 1 128 ? -9.059  1.521    -28.826 1.00 48.63  ? 128 ASP D N   1 
ATOM   10708 C CA  . ASP D 1 128 ? -8.375  2.686    -28.269 1.00 48.76  ? 128 ASP D CA  1 
ATOM   10709 C C   . ASP D 1 128 ? -9.277  3.915    -28.236 1.00 48.44  ? 128 ASP D C   1 
ATOM   10710 O O   . ASP D 1 128 ? -9.063  4.816    -27.413 1.00 47.91  ? 128 ASP D O   1 
ATOM   10711 C CB  . ASP D 1 128 ? -7.101  2.979    -29.071 1.00 50.72  ? 128 ASP D CB  1 
ATOM   10712 C CG  . ASP D 1 128 ? -5.979  1.947    -28.812 1.00 55.45  ? 128 ASP D CG  1 
ATOM   10713 O OD1 . ASP D 1 128 ? -5.881  1.372    -27.694 1.00 54.13  ? 128 ASP D OD1 1 
ATOM   10714 O OD2 . ASP D 1 128 ? -5.177  1.706    -29.739 1.00 59.32  ? 128 ASP D OD2 1 
ATOM   10715 N N   . GLU D 1 129 ? -10.277 3.968    -29.120 1.00 45.92  ? 129 GLU D N   1 
ATOM   10716 C CA  . GLU D 1 129 ? -11.287 5.022    -29.098 1.00 46.17  ? 129 GLU D CA  1 
ATOM   10717 C C   . GLU D 1 129 ? -12.455 4.657    -28.196 1.00 43.71  ? 129 GLU D C   1 
ATOM   10718 O O   . GLU D 1 129 ? -13.117 5.550    -27.649 1.00 42.85  ? 129 GLU D O   1 
ATOM   10719 C CB  . GLU D 1 129 ? -11.806 5.307    -30.518 1.00 46.68  ? 129 GLU D CB  1 
ATOM   10720 C CG  . GLU D 1 129 ? -10.878 6.139    -31.366 1.00 49.65  ? 129 GLU D CG  1 
ATOM   10721 C CD  . GLU D 1 129 ? -10.564 7.477    -30.717 1.00 52.00  ? 129 GLU D CD  1 
ATOM   10722 O OE1 . GLU D 1 129 ? -11.480 8.048    -30.079 1.00 51.82  ? 129 GLU D OE1 1 
ATOM   10723 O OE2 . GLU D 1 129 ? -9.402  7.940    -30.823 1.00 52.91  ? 129 GLU D OE2 1 
ATOM   10724 N N   . LEU D 1 130 ? -12.718 3.358    -28.039 1.00 39.11  ? 130 LEU D N   1 
ATOM   10725 C CA  . LEU D 1 130 ? -13.812 2.875    -27.208 1.00 39.45  ? 130 LEU D CA  1 
ATOM   10726 C C   . LEU D 1 130 ? -13.496 2.891    -25.728 1.00 38.39  ? 130 LEU D C   1 
ATOM   10727 O O   . LEU D 1 130 ? -14.415 2.709    -24.927 1.00 37.26  ? 130 LEU D O   1 
ATOM   10728 C CB  . LEU D 1 130 ? -14.195 1.451    -27.607 1.00 38.41  ? 130 LEU D CB  1 
ATOM   10729 C CG  . LEU D 1 130 ? -15.001 1.389    -28.900 1.00 39.85  ? 130 LEU D CG  1 
ATOM   10730 C CD1 . LEU D 1 130 ? -15.226 -0.050   -29.309 1.00 38.67  ? 130 LEU D CD1 1 
ATOM   10731 C CD2 . LEU D 1 130 ? -16.335 2.150    -28.771 1.00 39.60  ? 130 LEU D CD2 1 
ATOM   10732 N N   . LEU D 1 131 ? -12.218 3.060    -25.350 1.00 41.55  ? 131 LEU D N   1 
ATOM   10733 C CA  . LEU D 1 131 ? -11.774 3.090    -23.947 1.00 41.70  ? 131 LEU D CA  1 
ATOM   10734 C C   . LEU D 1 131 ? -10.547 4.006    -23.911 1.00 42.89  ? 131 LEU D C   1 
ATOM   10735 O O   . LEU D 1 131 ? -9.400  3.559    -23.904 1.00 44.18  ? 131 LEU D O   1 
ATOM   10736 C CB  . LEU D 1 131 ? -11.467 1.694    -23.399 1.00 41.06  ? 131 LEU D CB  1 
ATOM   10737 C CG  . LEU D 1 131 ? -11.078 1.494    -21.918 1.00 42.79  ? 131 LEU D CG  1 
ATOM   10738 C CD1 . LEU D 1 131 ? -11.958 2.300    -20.965 1.00 40.96  ? 131 LEU D CD1 1 
ATOM   10739 C CD2 . LEU D 1 131 ? -11.092 0.003    -21.508 1.00 41.87  ? 131 LEU D CD2 1 
ATOM   10740 N N   . TYR D 1 132 ? -10.812 5.313    -23.901 1.00 44.50  ? 132 TYR D N   1 
ATOM   10741 C CA  . TYR D 1 132 ? -9.767  6.320    -24.063 1.00 45.90  ? 132 TYR D CA  1 
ATOM   10742 C C   . TYR D 1 132 ? -8.799  6.304    -22.888 1.00 45.63  ? 132 TYR D C   1 
ATOM   10743 O O   . TYR D 1 132 ? -9.216  6.307    -21.728 1.00 46.30  ? 132 TYR D O   1 
ATOM   10744 C CB  . TYR D 1 132 ? -10.396 7.712    -24.209 1.00 45.95  ? 132 TYR D CB  1 
ATOM   10745 C CG  . TYR D 1 132 ? -9.418  8.850    -24.483 1.00 47.27  ? 132 TYR D CG  1 
ATOM   10746 C CD1 . TYR D 1 132 ? -8.685  8.901    -25.671 1.00 48.55  ? 132 TYR D CD1 1 
ATOM   10747 C CD2 . TYR D 1 132 ? -9.248  9.884    -23.562 1.00 47.75  ? 132 TYR D CD2 1 
ATOM   10748 C CE1 . TYR D 1 132 ? -7.799  9.957    -25.920 1.00 51.56  ? 132 TYR D CE1 1 
ATOM   10749 C CE2 . TYR D 1 132 ? -8.379  10.933   -23.798 1.00 49.23  ? 132 TYR D CE2 1 
ATOM   10750 C CZ  . TYR D 1 132 ? -7.656  10.967   -24.969 1.00 52.22  ? 132 TYR D CZ  1 
ATOM   10751 O OH  . TYR D 1 132 ? -6.792  12.020   -25.176 1.00 55.78  ? 132 TYR D OH  1 
ATOM   10752 N N   . ASP D 1 133 ? -7.509  6.291    -23.200 1.00 48.40  ? 133 ASP D N   1 
ATOM   10753 C CA  . ASP D 1 133 ? -6.442  6.436    -22.209 1.00 52.41  ? 133 ASP D CA  1 
ATOM   10754 C C   . ASP D 1 133 ? -6.361  7.908    -21.806 1.00 52.46  ? 133 ASP D C   1 
ATOM   10755 O O   . ASP D 1 133 ? -5.683  8.717    -22.441 1.00 53.31  ? 133 ASP D O   1 
ATOM   10756 C CB  . ASP D 1 133 ? -5.115  5.933    -22.778 1.00 51.80  ? 133 ASP D CB  1 
ATOM   10757 C CG  . ASP D 1 133 ? -3.986  5.962    -21.758 1.00 55.56  ? 133 ASP D CG  1 
ATOM   10758 O OD1 . ASP D 1 133 ? -4.223  6.334    -20.580 1.00 56.55  ? 133 ASP D OD1 1 
ATOM   10759 O OD2 . ASP D 1 133 ? -2.847  5.612    -22.136 1.00 59.26  ? 133 ASP D OD2 1 
ATOM   10760 N N   . VAL D 1 134 ? -7.061  8.259    -20.730 1.00 53.57  ? 134 VAL D N   1 
ATOM   10761 C CA  . VAL D 1 134 ? -7.015  9.637    -20.220 1.00 54.81  ? 134 VAL D CA  1 
ATOM   10762 C C   . VAL D 1 134 ? -5.615  9.922    -19.683 1.00 57.87  ? 134 VAL D C   1 
ATOM   10763 O O   . VAL D 1 134 ? -5.065  9.102    -18.922 1.00 57.95  ? 134 VAL D O   1 
ATOM   10764 C CB  . VAL D 1 134 ? -8.081  9.845    -19.127 1.00 55.42  ? 134 VAL D CB  1 
ATOM   10765 C CG1 . VAL D 1 134 ? -7.960  11.242   -18.512 1.00 56.53  ? 134 VAL D CG1 1 
ATOM   10766 C CG2 . VAL D 1 134 ? -9.500  9.615    -19.697 1.00 52.97  ? 134 VAL D CG2 1 
ATOM   10767 N N   . PRO D 1 135 ? -4.981  11.038   -20.042 1.00 60.68  ? 135 PRO D N   1 
ATOM   10768 C CA  . PRO D 1 135 ? -3.613  11.278   -19.563 1.00 61.59  ? 135 PRO D CA  1 
ATOM   10769 C C   . PRO D 1 135 ? -3.593  11.495   -18.059 1.00 62.97  ? 135 PRO D C   1 
ATOM   10770 O O   . PRO D 1 135 ? -4.484  12.128   -17.485 1.00 60.78  ? 135 PRO D O   1 
ATOM   10771 C CB  . PRO D 1 135 ? -3.176  12.536   -20.322 1.00 63.34  ? 135 PRO D CB  1 
ATOM   10772 C CG  . PRO D 1 135 ? -4.152  12.681   -21.458 1.00 63.42  ? 135 PRO D CG  1 
ATOM   10773 C CD  . PRO D 1 135 ? -5.447  12.113   -20.935 1.00 60.56  ? 135 PRO D CD  1 
ATOM   10774 N N   . GLY D 1 136 ? -2.565  10.940   -17.420 1.00 66.94  ? 136 GLY D N   1 
ATOM   10775 C CA  . GLY D 1 136 ? -2.461  10.949   -15.981 1.00 68.82  ? 136 GLY D CA  1 
ATOM   10776 C C   . GLY D 1 136 ? -3.168  9.806    -15.288 1.00 68.43  ? 136 GLY D C   1 
ATOM   10777 O O   . GLY D 1 136 ? -2.854  9.513    -14.127 1.00 70.43  ? 136 GLY D O   1 
ATOM   10778 N N   . SER D 1 137 ? -4.101  9.142    -15.974 1.00 62.22  ? 137 SER D N   1 
ATOM   10779 C CA  . SER D 1 137 ? -4.826  8.024    -15.387 1.00 60.58  ? 137 SER D CA  1 
ATOM   10780 C C   . SER D 1 137 ? -4.003  6.736    -15.347 1.00 62.22  ? 137 SER D C   1 
ATOM   10781 O O   . SER D 1 137 ? -4.220  5.901    -14.461 1.00 62.28  ? 137 SER D O   1 
ATOM   10782 C CB  . SER D 1 137 ? -6.114  7.791    -16.163 1.00 58.79  ? 137 SER D CB  1 
ATOM   10783 O OG  . SER D 1 137 ? -5.837  7.713    -17.545 1.00 58.74  ? 137 SER D OG  1 
ATOM   10784 N N   . SER D 1 138 ? -3.065  6.547    -16.279 1.00 55.78  ? 138 SER D N   1 
ATOM   10785 C CA  . SER D 1 138 ? -2.314  5.295    -16.317 1.00 56.64  ? 138 SER D CA  1 
ATOM   10786 C C   . SER D 1 138 ? -1.404  5.110    -15.110 1.00 58.81  ? 138 SER D C   1 
ATOM   10787 O O   . SER D 1 138 ? -0.779  4.051    -14.982 1.00 57.61  ? 138 SER D O   1 
ATOM   10788 C CB  . SER D 1 138 ? -1.484  5.214    -17.598 1.00 56.23  ? 138 SER D CB  1 
ATOM   10789 O OG  . SER D 1 138 ? -0.407  6.135    -17.560 1.00 58.90  ? 138 SER D OG  1 
ATOM   10790 N N   . ALA D 1 139 ? -1.307  6.103    -14.231 1.00 58.02  ? 139 ALA D N   1 
ATOM   10791 C CA  . ALA D 1 139 ? -0.505  5.957    -13.032 1.00 58.28  ? 139 ALA D CA  1 
ATOM   10792 C C   . ALA D 1 139 ? -1.211  5.047    -12.029 1.00 59.34  ? 139 ALA D C   1 
ATOM   10793 O O   . ALA D 1 139 ? -2.434  4.871    -12.059 1.00 56.79  ? 139 ALA D O   1 
ATOM   10794 C CB  . ALA D 1 139 ? -0.218  7.321    -12.412 1.00 58.80  ? 139 ALA D CB  1 
ATOM   10795 N N   . ILE D 1 140 ? -0.407  4.463    -11.135 1.00 63.65  ? 140 ILE D N   1 
ATOM   10796 C CA  . ILE D 1 140 ? -0.895  3.547    -10.108 1.00 63.40  ? 140 ILE D CA  1 
ATOM   10797 C C   . ILE D 1 140 ? -1.090  4.250    -8.767  1.00 65.68  ? 140 ILE D C   1 
ATOM   10798 O O   . ILE D 1 140 ? -1.869  3.764    -7.930  1.00 66.86  ? 140 ILE D O   1 
ATOM   10799 C CB  . ILE D 1 140 ? 0.071   2.352    -9.954  1.00 65.19  ? 140 ILE D CB  1 
ATOM   10800 C CG1 . ILE D 1 140 ? 0.378   1.719    -11.320 1.00 63.17  ? 140 ILE D CG1 1 
ATOM   10801 C CG2 . ILE D 1 140 ? -0.458  1.321    -8.945  1.00 63.75  ? 140 ILE D CG2 1 
ATOM   10802 C CD1 . ILE D 1 140 ? -0.555  0.603    -11.716 1.00 61.84  ? 140 ILE D CD1 1 
ATOM   10803 N N   . LEU D 1 141 ? -0.409  5.372    -8.537  1.00 63.29  ? 141 LEU D N   1 
ATOM   10804 C CA  . LEU D 1 141 ? -0.599  6.195    -7.349  1.00 66.18  ? 141 LEU D CA  1 
ATOM   10805 C C   . LEU D 1 141 ? -1.157  7.558    -7.750  1.00 65.83  ? 141 LEU D C   1 
ATOM   10806 O O   . LEU D 1 141 ? -0.770  8.116    -8.779  1.00 64.87  ? 141 LEU D O   1 
ATOM   10807 C CB  . LEU D 1 141 ? 0.718   6.359    -6.582  1.00 68.86  ? 141 LEU D CB  1 
ATOM   10808 C CG  . LEU D 1 141 ? 1.462   5.074    -6.201  1.00 68.65  ? 141 LEU D CG  1 
ATOM   10809 C CD1 . LEU D 1 141 ? 2.592   5.381    -5.242  1.00 71.36  ? 141 LEU D CD1 1 
ATOM   10810 C CD2 . LEU D 1 141 ? 0.513   4.067    -5.592  1.00 68.70  ? 141 LEU D CD2 1 
ATOM   10811 N N   . ASP D 1 142 ? -2.076  8.083    -6.936  1.00 80.63  ? 142 ASP D N   1 
ATOM   10812 C CA  . ASP D 1 142 ? -2.729  9.380    -7.125  1.00 79.37  ? 142 ASP D CA  1 
ATOM   10813 C C   . ASP D 1 142 ? -3.564  9.453    -8.396  1.00 77.19  ? 142 ASP D C   1 
ATOM   10814 O O   . ASP D 1 142 ? -3.983  10.545   -8.791  1.00 78.06  ? 142 ASP D O   1 
ATOM   10815 C CB  . ASP D 1 142 ? -1.731  10.547   -7.142  1.00 83.21  ? 142 ASP D CB  1 
ATOM   10816 C CG  . ASP D 1 142 ? -0.645  10.405   -6.103  1.00 87.54  ? 142 ASP D CG  1 
ATOM   10817 O OD1 . ASP D 1 142 ? -0.908  9.778    -5.051  1.00 88.79  ? 142 ASP D OD1 1 
ATOM   10818 O OD2 . ASP D 1 142 ? 0.468   10.930   -6.346  1.00 89.02  ? 142 ASP D OD2 1 
ATOM   10819 N N   . ALA D 1 143 ? -3.782  8.347    -9.071  1.00 67.07  ? 143 ALA D N   1 
ATOM   10820 C CA  . ALA D 1 143 ? -4.664  8.367    -10.217 1.00 63.52  ? 143 ALA D CA  1 
ATOM   10821 C C   . ALA D 1 143 ? -5.986  7.720    -9.849  1.00 61.12  ? 143 ALA D C   1 
ATOM   10822 O O   . ALA D 1 143 ? -6.043  6.865    -8.959  1.00 61.07  ? 143 ALA D O   1 
ATOM   10823 C CB  . ALA D 1 143 ? -4.036  7.634    -11.410 1.00 62.96  ? 143 ALA D CB  1 
ATOM   10824 N N   . PRO D 1 144 ? -7.079  8.124    -10.485 1.00 58.11  ? 144 PRO D N   1 
ATOM   10825 C CA  . PRO D 1 144 ? -8.331  7.389    -10.303 1.00 56.41  ? 144 PRO D CA  1 
ATOM   10826 C C   . PRO D 1 144 ? -8.083  5.906    -10.519 1.00 55.52  ? 144 PRO D C   1 
ATOM   10827 O O   . PRO D 1 144 ? -7.352  5.497    -11.420 1.00 56.23  ? 144 PRO D O   1 
ATOM   10828 C CB  . PRO D 1 144 ? -9.266  7.986    -11.364 1.00 53.24  ? 144 PRO D CB  1 
ATOM   10829 C CG  . PRO D 1 144 ? -8.402  8.865    -12.223 1.00 55.51  ? 144 PRO D CG  1 
ATOM   10830 C CD  . PRO D 1 144 ? -7.227  9.263    -11.399 1.00 58.38  ? 144 PRO D CD  1 
ATOM   10831 N N   . ILE D 1 145 ? -8.639  5.099    -9.627  1.00 52.23  ? 145 ILE D N   1 
ATOM   10832 C CA  . ILE D 1 145 ? -8.365  3.680    -9.666  1.00 51.27  ? 145 ILE D CA  1 
ATOM   10833 C C   . ILE D 1 145 ? -9.045  2.998    -10.845 1.00 50.99  ? 145 ILE D C   1 
ATOM   10834 O O   . ILE D 1 145 ? -8.523  1.988    -11.337 1.00 51.29  ? 145 ILE D O   1 
ATOM   10835 C CB  . ILE D 1 145 ? -8.767  3.095    -8.303  1.00 53.14  ? 145 ILE D CB  1 
ATOM   10836 C CG1 . ILE D 1 145 ? -7.807  3.651    -7.239  1.00 56.69  ? 145 ILE D CG1 1 
ATOM   10837 C CG2 . ILE D 1 145 ? -8.797  1.573    -8.332  1.00 54.54  ? 145 ILE D CG2 1 
ATOM   10838 C CD1 . ILE D 1 145 ? -8.261  3.516    -5.839  1.00 57.50  ? 145 ILE D CD1 1 
ATOM   10839 N N   . ILE D 1 146 ? -10.172 3.528    -11.344 1.00 49.70  ? 146 ILE D N   1 
ATOM   10840 C CA  . ILE D 1 146 ? -10.927 2.845    -12.390 1.00 48.13  ? 146 ILE D CA  1 
ATOM   10841 C C   . ILE D 1 146 ? -11.532 3.857    -13.358 1.00 47.61  ? 146 ILE D C   1 
ATOM   10842 O O   . ILE D 1 146 ? -11.852 4.996    -12.995 1.00 48.12  ? 146 ILE D O   1 
ATOM   10843 C CB  . ILE D 1 146 ? -12.017 1.936    -11.788 1.00 49.38  ? 146 ILE D CB  1 
ATOM   10844 C CG1 . ILE D 1 146 ? -12.664 1.090    -12.868 1.00 48.43  ? 146 ILE D CG1 1 
ATOM   10845 C CG2 . ILE D 1 146 ? -13.090 2.739    -11.151 1.00 49.74  ? 146 ILE D CG2 1 
ATOM   10846 C CD1 . ILE D 1 146 ? -13.740 0.204    -12.329 1.00 48.83  ? 146 ILE D CD1 1 
ATOM   10847 N N   . LEU D 1 147 ? -11.689 3.422    -14.607 1.00 48.16  ? 147 LEU D N   1 
ATOM   10848 C CA  . LEU D 1 147 ? -12.163 4.266    -15.697 1.00 47.50  ? 147 LEU D CA  1 
ATOM   10849 C C   . LEU D 1 147 ? -13.195 3.495    -16.510 1.00 46.37  ? 147 LEU D C   1 
ATOM   10850 O O   . LEU D 1 147 ? -12.907 2.408    -17.018 1.00 44.93  ? 147 LEU D O   1 
ATOM   10851 C CB  . LEU D 1 147 ? -11.001 4.714    -16.597 1.00 47.43  ? 147 LEU D CB  1 
ATOM   10852 C CG  . LEU D 1 147 ? -11.306 5.073    -18.064 1.00 47.77  ? 147 LEU D CG  1 
ATOM   10853 C CD1 . LEU D 1 147 ? -12.331 6.203    -18.165 1.00 46.84  ? 147 LEU D CD1 1 
ATOM   10854 C CD2 . LEU D 1 147 ? -10.041 5.442    -18.837 1.00 49.05  ? 147 LEU D CD2 1 
ATOM   10855 N N   . TYR D 1 148 ? -14.401 4.046    -16.620 1.00 45.89  ? 148 TYR D N   1 
ATOM   10856 C CA  . TYR D 1 148 ? -15.423 3.488    -17.492 1.00 45.55  ? 148 TYR D CA  1 
ATOM   10857 C C   . TYR D 1 148 ? -15.619 4.371    -18.712 1.00 44.20  ? 148 TYR D C   1 
ATOM   10858 O O   . TYR D 1 148 ? -15.545 5.597    -18.633 1.00 45.74  ? 148 TYR D O   1 
ATOM   10859 C CB  . TYR D 1 148 ? -16.772 3.350    -16.805 1.00 45.83  ? 148 TYR D CB  1 
ATOM   10860 C CG  . TYR D 1 148 ? -16.745 2.729    -15.441 1.00 48.11  ? 148 TYR D CG  1 
ATOM   10861 C CD1 . TYR D 1 148 ? -16.388 3.478    -14.326 1.00 49.75  ? 148 TYR D CD1 1 
ATOM   10862 C CD2 . TYR D 1 148 ? -17.123 1.410    -15.253 1.00 48.92  ? 148 TYR D CD2 1 
ATOM   10863 C CE1 . TYR D 1 148 ? -16.381 2.922    -13.076 1.00 50.93  ? 148 TYR D CE1 1 
ATOM   10864 C CE2 . TYR D 1 148 ? -17.121 0.849    -14.014 1.00 49.86  ? 148 TYR D CE2 1 
ATOM   10865 C CZ  . TYR D 1 148 ? -16.754 1.610    -12.932 1.00 51.64  ? 148 TYR D CZ  1 
ATOM   10866 O OH  . TYR D 1 148 ? -16.752 1.040    -11.696 1.00 55.66  ? 148 TYR D OH  1 
ATOM   10867 N N   . GLN D 1 149 ? -15.884 3.735    -19.843 1.00 39.90  ? 149 GLN D N   1 
ATOM   10868 C CA  . GLN D 1 149 ? -16.375 4.428    -21.021 1.00 39.62  ? 149 GLN D CA  1 
ATOM   10869 C C   . GLN D 1 149 ? -17.630 3.727    -21.517 1.00 39.53  ? 149 GLN D C   1 
ATOM   10870 O O   . GLN D 1 149 ? -17.591 2.537    -21.855 1.00 39.83  ? 149 GLN D O   1 
ATOM   10871 C CB  . GLN D 1 149 ? -15.323 4.492    -22.131 1.00 39.30  ? 149 GLN D CB  1 
ATOM   10872 C CG  . GLN D 1 149 ? -15.870 5.244    -23.310 1.00 38.81  ? 149 GLN D CG  1 
ATOM   10873 C CD  . GLN D 1 149 ? -14.837 5.694    -24.281 1.00 40.22  ? 149 GLN D CD  1 
ATOM   10874 O OE1 . GLN D 1 149 ? -13.705 6.033    -23.917 1.00 40.85  ? 149 GLN D OE1 1 
ATOM   10875 N NE2 . GLN D 1 149 ? -15.214 5.698    -25.552 1.00 41.04  ? 149 GLN D NE2 1 
ATOM   10876 N N   . VAL D 1 150 ? -18.737 4.466    -21.561 1.00 40.29  ? 150 VAL D N   1 
ATOM   10877 C CA  . VAL D 1 150 ? -19.980 3.983    -22.144 1.00 40.19  ? 150 VAL D CA  1 
ATOM   10878 C C   . VAL D 1 150 ? -20.113 4.603    -23.524 1.00 41.73  ? 150 VAL D C   1 
ATOM   10879 O O   . VAL D 1 150 ? -20.223 5.827    -23.665 1.00 43.11  ? 150 VAL D O   1 
ATOM   10880 C CB  . VAL D 1 150 ? -21.193 4.317    -21.272 1.00 40.89  ? 150 VAL D CB  1 
ATOM   10881 C CG1 . VAL D 1 150 ? -22.463 4.155    -22.078 1.00 43.26  ? 150 VAL D CG1 1 
ATOM   10882 C CG2 . VAL D 1 150 ? -21.223 3.392    -20.046 1.00 42.42  ? 150 VAL D CG2 1 
ATOM   10883 N N   . THR D 1 151 ? -20.099 3.771    -24.546 1.00 42.55  ? 151 THR D N   1 
ATOM   10884 C CA  . THR D 1 151 ? -20.250 4.230    -25.917 1.00 44.03  ? 151 THR D CA  1 
ATOM   10885 C C   . THR D 1 151 ? -21.601 3.761    -26.443 1.00 45.02  ? 151 THR D C   1 
ATOM   10886 O O   . THR D 1 151 ? -21.783 2.567    -26.695 1.00 44.94  ? 151 THR D O   1 
ATOM   10887 C CB  . THR D 1 151 ? -19.106 3.707    -26.771 1.00 42.36  ? 151 THR D CB  1 
ATOM   10888 O OG1 . THR D 1 151 ? -17.866 3.983    -26.104 1.00 41.49  ? 151 THR D OG1 1 
ATOM   10889 C CG2 . THR D 1 151 ? -19.119 4.383    -28.148 1.00 43.52  ? 151 THR D CG2 1 
ATOM   10890 N N   . ARG D 1 152 ? -22.538 4.701    -26.602 1.00 48.51  ? 152 ARG D N   1 
ATOM   10891 C CA  . ARG D 1 152 ? -23.822 4.403    -27.236 1.00 48.63  ? 152 ARG D CA  1 
ATOM   10892 C C   . ARG D 1 152 ? -23.656 4.145    -28.733 1.00 48.57  ? 152 ARG D C   1 
ATOM   10893 O O   . ARG D 1 152 ? -22.940 4.870    -29.436 1.00 49.14  ? 152 ARG D O   1 
ATOM   10894 C CB  . ARG D 1 152 ? -24.794 5.568    -27.032 1.00 51.68  ? 152 ARG D CB  1 
ATOM   10895 C CG  . ARG D 1 152 ? -25.454 5.594    -25.674 1.00 54.72  ? 152 ARG D CG  1 
ATOM   10896 C CD  . ARG D 1 152 ? -25.743 7.011    -25.227 1.00 57.09  ? 152 ARG D CD  1 
ATOM   10897 N NE  . ARG D 1 152 ? -27.017 7.538    -25.702 1.00 61.76  ? 152 ARG D NE  1 
ATOM   10898 C CZ  . ARG D 1 152 ? -27.146 8.600    -26.488 1.00 64.29  ? 152 ARG D CZ  1 
ATOM   10899 N NH1 . ARG D 1 152 ? -26.089 9.237    -26.975 1.00 62.72  ? 152 ARG D NH1 1 
ATOM   10900 N NH2 . ARG D 1 152 ? -28.366 9.050    -26.775 1.00 65.82  ? 152 ARG D NH2 1 
ATOM   10901 N N   . LEU D 1 153 ? -24.363 3.139    -29.231 1.00 44.26  ? 153 LEU D N   1 
ATOM   10902 C CA  . LEU D 1 153 ? -24.305 2.747    -30.632 1.00 45.80  ? 153 LEU D CA  1 
ATOM   10903 C C   . LEU D 1 153 ? -25.553 3.194    -31.394 1.00 49.24  ? 153 LEU D C   1 
ATOM   10904 O O   . LEU D 1 153 ? -26.610 3.455    -30.808 1.00 47.96  ? 153 LEU D O   1 
ATOM   10905 C CB  . LEU D 1 153 ? -24.139 1.231    -30.752 1.00 45.69  ? 153 LEU D CB  1 
ATOM   10906 C CG  . LEU D 1 153 ? -22.958 0.681    -29.946 1.00 44.93  ? 153 LEU D CG  1 
ATOM   10907 C CD1 . LEU D 1 153 ? -22.989 -0.844   -29.832 1.00 42.22  ? 153 LEU D CD1 1 
ATOM   10908 C CD2 . LEU D 1 153 ? -21.639 1.167    -30.555 1.00 41.94  ? 153 LEU D CD2 1 
ATOM   10909 N N   . SER D 1 154 ? -25.407 3.235    -32.733 1.00 56.38  ? 154 SER D N   1 
ATOM   10910 C CA  . SER D 1 154 ? -26.464 3.684    -33.636 1.00 56.97  ? 154 SER D CA  1 
ATOM   10911 C C   . SER D 1 154 ? -27.781 2.967    -33.385 1.00 58.05  ? 154 SER D C   1 
ATOM   10912 O O   . SER D 1 154 ? -28.856 3.545    -33.594 1.00 59.80  ? 154 SER D O   1 
ATOM   10913 C CB  . SER D 1 154 ? -26.053 3.452    -35.092 1.00 58.12  ? 154 SER D CB  1 
ATOM   10914 O OG  . SER D 1 154 ? -24.955 4.250    -35.499 1.00 59.57  ? 154 SER D OG  1 
ATOM   10915 N N   . CYS D 1 155 ? -27.722 1.705    -32.965 1.00 54.21  ? 155 CYS D N   1 
ATOM   10916 C CA  . CYS D 1 155 ? -28.910 0.891    -32.752 1.00 54.96  ? 155 CYS D CA  1 
ATOM   10917 C C   . CYS D 1 155 ? -29.522 1.071    -31.370 1.00 55.33  ? 155 CYS D C   1 
ATOM   10918 O O   . CYS D 1 155 ? -30.442 0.328    -31.023 1.00 55.50  ? 155 CYS D O   1 
ATOM   10919 C CB  . CYS D 1 155 ? -28.579 -0.589   -32.949 1.00 54.29  ? 155 CYS D CB  1 
ATOM   10920 S SG  . CYS D 1 155 ? -27.225 -1.190   -31.855 1.00 51.58  ? 155 CYS D SG  1 
ATOM   10921 N N   . GLY D 1 156 ? -29.024 2.001    -30.561 1.00 55.18  ? 156 GLY D N   1 
ATOM   10922 C CA  . GLY D 1 156 ? -29.464 2.065    -29.186 1.00 54.54  ? 156 GLY D CA  1 
ATOM   10923 C C   . GLY D 1 156 ? -28.869 1.028    -28.251 1.00 54.62  ? 156 GLY D C   1 
ATOM   10924 O O   . GLY D 1 156 ? -29.207 1.024    -27.060 1.00 54.68  ? 156 GLY D O   1 
ATOM   10925 N N   . GLY D 1 157 ? -28.026 0.124    -28.739 1.00 50.59  ? 157 GLY D N   1 
ATOM   10926 C CA  . GLY D 1 157 ? -27.185 -0.648   -27.849 1.00 50.53  ? 157 GLY D CA  1 
ATOM   10927 C C   . GLY D 1 157 ? -26.001 0.185    -27.385 1.00 50.20  ? 157 GLY D C   1 
ATOM   10928 O O   . GLY D 1 157 ? -25.822 1.340    -27.779 1.00 49.53  ? 157 GLY D O   1 
ATOM   10929 N N   . PHE D 1 158 ? -25.164 -0.412   -26.538 1.00 49.24  ? 158 PHE D N   1 
ATOM   10930 C CA  . PHE D 1 158 ? -24.043 0.368    -26.022 1.00 48.69  ? 158 PHE D CA  1 
ATOM   10931 C C   . PHE D 1 158 ? -22.922 -0.545   -25.544 1.00 47.42  ? 158 PHE D C   1 
ATOM   10932 O O   . PHE D 1 158 ? -23.147 -1.687   -25.130 1.00 47.68  ? 158 PHE D O   1 
ATOM   10933 C CB  . PHE D 1 158 ? -24.481 1.306    -24.873 1.00 48.58  ? 158 PHE D CB  1 
ATOM   10934 C CG  . PHE D 1 158 ? -24.927 0.586    -23.631 1.00 48.19  ? 158 PHE D CG  1 
ATOM   10935 C CD1 . PHE D 1 158 ? -26.219 0.116    -23.515 1.00 51.07  ? 158 PHE D CD1 1 
ATOM   10936 C CD2 . PHE D 1 158 ? -24.044 0.369    -22.581 1.00 49.10  ? 158 PHE D CD2 1 
ATOM   10937 C CE1 . PHE D 1 158 ? -26.635 -0.546   -22.363 1.00 52.81  ? 158 PHE D CE1 1 
ATOM   10938 C CE2 . PHE D 1 158 ? -24.446 -0.291   -21.431 1.00 50.56  ? 158 PHE D CE2 1 
ATOM   10939 C CZ  . PHE D 1 158 ? -25.747 -0.752   -21.322 1.00 53.69  ? 158 PHE D CZ  1 
ATOM   10940 N N   . ILE D 1 159 ? -21.717 -0.000   -25.556 1.00 44.44  ? 159 ILE D N   1 
ATOM   10941 C CA  . ILE D 1 159 ? -20.528 -0.678   -25.068 1.00 44.13  ? 159 ILE D CA  1 
ATOM   10942 C C   . ILE D 1 159 ? -20.199 -0.123   -23.689 1.00 44.20  ? 159 ILE D C   1 
ATOM   10943 O O   . ILE D 1 159 ? -20.249 1.090    -23.467 1.00 43.94  ? 159 ILE D O   1 
ATOM   10944 C CB  . ILE D 1 159 ? -19.355 -0.513   -26.056 1.00 43.22  ? 159 ILE D CB  1 
ATOM   10945 C CG1 . ILE D 1 159 ? -19.690 -1.252   -27.361 1.00 42.68  ? 159 ILE D CG1 1 
ATOM   10946 C CG2 . ILE D 1 159 ? -18.032 -0.982   -25.444 1.00 41.54  ? 159 ILE D CG2 1 
ATOM   10947 C CD1 . ILE D 1 159 ? -19.083 -0.639   -28.631 1.00 43.12  ? 159 ILE D CD1 1 
ATOM   10948 N N   . LEU D 1 160 ? -19.884 -1.016   -22.762 1.00 48.40  ? 160 LEU D N   1 
ATOM   10949 C CA  . LEU D 1 160 ? -19.432 -0.667   -21.425 1.00 48.42  ? 160 LEU D CA  1 
ATOM   10950 C C   . LEU D 1 160 ? -17.993 -1.161   -21.322 1.00 48.28  ? 160 LEU D C   1 
ATOM   10951 O O   . LEU D 1 160 ? -17.753 -2.367   -21.266 1.00 48.74  ? 160 LEU D O   1 
ATOM   10952 C CB  . LEU D 1 160 ? -20.335 -1.305   -20.380 1.00 49.07  ? 160 LEU D CB  1 
ATOM   10953 C CG  . LEU D 1 160 ? -19.856 -1.227   -18.936 1.00 52.70  ? 160 LEU D CG  1 
ATOM   10954 C CD1 . LEU D 1 160 ? -19.541 0.222    -18.551 1.00 53.36  ? 160 LEU D CD1 1 
ATOM   10955 C CD2 . LEU D 1 160 ? -20.928 -1.807   -18.022 1.00 53.86  ? 160 LEU D CD2 1 
ATOM   10956 N N   . ALA D 1 161 ? -17.029 -0.248   -21.344 1.00 43.20  ? 161 ALA D N   1 
ATOM   10957 C CA  . ALA D 1 161 ? -15.625 -0.623   -21.298 1.00 43.16  ? 161 ALA D CA  1 
ATOM   10958 C C   . ALA D 1 161 ? -15.033 -0.141   -19.985 1.00 45.19  ? 161 ALA D C   1 
ATOM   10959 O O   . ALA D 1 161 ? -15.414 0.911    -19.469 1.00 45.80  ? 161 ALA D O   1 
ATOM   10960 C CB  . ALA D 1 161 ? -14.843 -0.039   -22.477 1.00 41.44  ? 161 ALA D CB  1 
ATOM   10961 N N   . VAL D 1 162 ? -14.096 -0.910   -19.442 1.00 48.58  ? 162 VAL D N   1 
ATOM   10962 C CA  . VAL D 1 162 ? -13.553 -0.649   -18.117 1.00 50.33  ? 162 VAL D CA  1 
ATOM   10963 C C   . VAL D 1 162 ? -12.051 -0.876   -18.148 1.00 50.26  ? 162 VAL D C   1 
ATOM   10964 O O   . VAL D 1 162 ? -11.586 -1.916   -18.619 1.00 50.00  ? 162 VAL D O   1 
ATOM   10965 C CB  . VAL D 1 162 ? -14.222 -1.541   -17.052 1.00 51.45  ? 162 VAL D CB  1 
ATOM   10966 C CG1 . VAL D 1 162 ? -13.571 -1.343   -15.725 1.00 52.92  ? 162 VAL D CG1 1 
ATOM   10967 C CG2 . VAL D 1 162 ? -15.701 -1.195   -16.948 1.00 53.73  ? 162 VAL D CG2 1 
ATOM   10968 N N   . ARG D 1 163 ? -11.295 0.098    -17.661 1.00 50.33  ? 163 ARG D N   1 
ATOM   10969 C CA  . ARG D 1 163 ? -9.874  -0.061   -17.386 1.00 49.50  ? 163 ARG D CA  1 
ATOM   10970 C C   . ARG D 1 163 ? -9.667  0.129    -15.894 1.00 52.45  ? 163 ARG D C   1 
ATOM   10971 O O   . ARG D 1 163 ? -9.940  1.209    -15.358 1.00 53.34  ? 163 ARG D O   1 
ATOM   10972 C CB  . ARG D 1 163 ? -9.045  0.944    -18.167 1.00 49.65  ? 163 ARG D CB  1 
ATOM   10973 C CG  . ARG D 1 163 ? -7.570  0.631    -18.184 1.00 49.01  ? 163 ARG D CG  1 
ATOM   10974 C CD  . ARG D 1 163 ? -6.832  1.656    -17.386 1.00 51.59  ? 163 ARG D CD  1 
ATOM   10975 N NE  . ARG D 1 163 ? -6.681  2.921    -18.096 1.00 53.00  ? 163 ARG D NE  1 
ATOM   10976 C CZ  . ARG D 1 163 ? -5.592  3.272    -18.768 1.00 53.62  ? 163 ARG D CZ  1 
ATOM   10977 N NH1 . ARG D 1 163 ? -4.568  2.440    -18.915 1.00 52.55  ? 163 ARG D NH1 1 
ATOM   10978 N NH2 . ARG D 1 163 ? -5.518  4.493    -19.289 1.00 54.60  ? 163 ARG D NH2 1 
ATOM   10979 N N   . TYR D 1 164 ? -9.207  -0.910   -15.212 1.00 50.53  ? 164 TYR D N   1 
ATOM   10980 C CA  . TYR D 1 164 ? -9.065  -0.812   -13.766 1.00 52.68  ? 164 TYR D CA  1 
ATOM   10981 C C   . TYR D 1 164 ? -7.623  -1.040   -13.313 1.00 53.41  ? 164 TYR D C   1 
ATOM   10982 O O   . TYR D 1 164 ? -6.829  -1.735   -13.976 1.00 51.94  ? 164 TYR D O   1 
ATOM   10983 C CB  . TYR D 1 164 ? -10.002 -1.785   -13.060 1.00 52.04  ? 164 TYR D CB  1 
ATOM   10984 C CG  . TYR D 1 164 ? -9.793  -3.241   -13.355 1.00 50.56  ? 164 TYR D CG  1 
ATOM   10985 C CD1 . TYR D 1 164 ? -10.385 -3.844   -14.452 1.00 48.46  ? 164 TYR D CD1 1 
ATOM   10986 C CD2 . TYR D 1 164 ? -9.035  -4.034   -12.499 1.00 52.64  ? 164 TYR D CD2 1 
ATOM   10987 C CE1 . TYR D 1 164 ? -10.209 -5.204   -14.714 1.00 46.54  ? 164 TYR D CE1 1 
ATOM   10988 C CE2 . TYR D 1 164 ? -8.850  -5.390   -12.751 1.00 51.11  ? 164 TYR D CE2 1 
ATOM   10989 C CZ  . TYR D 1 164 ? -9.440  -5.967   -13.858 1.00 48.10  ? 164 TYR D CZ  1 
ATOM   10990 O OH  . TYR D 1 164 ? -9.256  -7.305   -14.102 1.00 47.97  ? 164 TYR D OH  1 
ATOM   10991 N N   . ASN D 1 165 ? -7.294  -0.421   -12.177 1.00 57.01  ? 165 ASN D N   1 
ATOM   10992 C CA  . ASN D 1 165 ? -5.994  -0.611   -11.535 1.00 58.93  ? 165 ASN D CA  1 
ATOM   10993 C C   . ASN D 1 165 ? -5.937  -2.012   -10.930 1.00 58.99  ? 165 ASN D C   1 
ATOM   10994 O O   . ASN D 1 165 ? -6.765  -2.356   -10.080 1.00 60.08  ? 165 ASN D O   1 
ATOM   10995 C CB  . ASN D 1 165 ? -5.781  0.452    -10.453 1.00 58.55  ? 165 ASN D CB  1 
ATOM   10996 C CG  . ASN D 1 165 ? -4.433  0.340    -9.762  1.00 60.36  ? 165 ASN D CG  1 
ATOM   10997 O OD1 . ASN D 1 165 ? -4.155  -0.631   -9.050  1.00 61.04  ? 165 ASN D OD1 1 
ATOM   10998 N ND2 . ASN D 1 165 ? -3.599  1.356    -9.942  1.00 60.51  ? 165 ASN D ND2 1 
ATOM   10999 N N   . HIS D 1 166 ? -4.957  -2.817   -11.349 1.00 52.94  ? 166 HIS D N   1 
ATOM   11000 C CA  . HIS D 1 166 ? -4.976  -4.225   -10.966 1.00 54.33  ? 166 HIS D CA  1 
ATOM   11001 C C   . HIS D 1 166 ? -4.537  -4.428   -9.525  1.00 55.99  ? 166 HIS D C   1 
ATOM   11002 O O   . HIS D 1 166 ? -4.929  -5.421   -8.905  1.00 54.33  ? 166 HIS D O   1 
ATOM   11003 C CB  . HIS D 1 166 ? -4.096  -5.058   -11.907 1.00 51.72  ? 166 HIS D CB  1 
ATOM   11004 C CG  . HIS D 1 166 ? -4.394  -6.529   -11.872 1.00 51.27  ? 166 HIS D CG  1 
ATOM   11005 N ND1 . HIS D 1 166 ? -4.736  -7.193   -10.715 1.00 52.75  ? 166 HIS D ND1 1 
ATOM   11006 C CD2 . HIS D 1 166 ? -4.407  -7.461   -12.854 1.00 48.96  ? 166 HIS D CD2 1 
ATOM   11007 C CE1 . HIS D 1 166 ? -4.936  -8.472   -10.985 1.00 49.99  ? 166 HIS D CE1 1 
ATOM   11008 N NE2 . HIS D 1 166 ? -4.743  -8.660   -12.275 1.00 48.11  ? 166 HIS D NE2 1 
ATOM   11009 N N   . ALA D 1 167 ? -3.713  -3.519   -8.988  1.00 57.09  ? 167 ALA D N   1 
ATOM   11010 C CA  . ALA D 1 167 ? -3.319  -3.605   -7.586  1.00 59.07  ? 167 ALA D CA  1 
ATOM   11011 C C   . ALA D 1 167 ? -4.518  -3.595   -6.650  1.00 60.54  ? 167 ALA D C   1 
ATOM   11012 O O   . ALA D 1 167 ? -4.405  -4.057   -5.514  1.00 61.54  ? 167 ALA D O   1 
ATOM   11013 C CB  . ALA D 1 167 ? -2.380  -2.450   -7.223  1.00 58.45  ? 167 ALA D CB  1 
ATOM   11014 N N   . MET D 1 168 ? -5.665  -3.104   -7.111  1.00 64.72  ? 168 MET D N   1 
ATOM   11015 C CA  . MET D 1 168 ? -6.861  -2.977   -6.285  1.00 66.60  ? 168 MET D CA  1 
ATOM   11016 C C   . MET D 1 168 ? -7.720  -4.238   -6.261  1.00 66.55  ? 168 MET D C   1 
ATOM   11017 O O   . MET D 1 168 ? -8.191  -4.644   -5.194  1.00 68.29  ? 168 MET D O   1 
ATOM   11018 C CB  . MET D 1 168 ? -7.699  -1.798   -6.786  1.00 66.56  ? 168 MET D CB  1 
ATOM   11019 C CG  . MET D 1 168 ? -9.098  -1.775   -6.233  1.00 68.87  ? 168 MET D CG  1 
ATOM   11020 S SD  . MET D 1 168 ? -9.179  -1.246   -4.512  1.00 73.57  ? 168 MET D SD  1 
ATOM   11021 C CE  . MET D 1 168 ? -8.174  0.230    -4.612  1.00 70.21  ? 168 MET D CE  1 
ATOM   11022 N N   . THR D 1 169 ? -7.953  -4.855   -7.417  1.00 62.14  ? 169 THR D N   1 
ATOM   11023 C CA  . THR D 1 169 ? -8.793  -6.043   -7.523  1.00 60.88  ? 169 THR D CA  1 
ATOM   11024 C C   . THR D 1 169 ? -8.374  -6.814   -8.774  1.00 57.13  ? 169 THR D C   1 
ATOM   11025 O O   . THR D 1 169 ? -7.697  -6.279   -9.650  1.00 57.32  ? 169 THR D O   1 
ATOM   11026 C CB  . THR D 1 169 ? -10.289 -5.660   -7.566  1.00 59.48  ? 169 THR D CB  1 
ATOM   11027 O OG1 . THR D 1 169 ? -11.105 -6.812   -7.306  1.00 59.35  ? 169 THR D OG1 1 
ATOM   11028 C CG2 . THR D 1 169 ? -10.667 -5.086   -8.918  1.00 58.10  ? 169 THR D CG2 1 
ATOM   11029 N N   . ASP D 1 170 ? -8.770  -8.077   -8.843  1.00 57.70  ? 170 ASP D N   1 
ATOM   11030 C CA  . ASP D 1 170 ? -8.570  -8.891   -10.028 1.00 54.99  ? 170 ASP D CA  1 
ATOM   11031 C C   . ASP D 1 170 ? -9.877  -8.964   -10.825 1.00 54.69  ? 170 ASP D C   1 
ATOM   11032 O O   . ASP D 1 170 ? -10.796 -8.163   -10.623 1.00 54.59  ? 170 ASP D O   1 
ATOM   11033 C CB  . ASP D 1 170 ? -8.065  -10.281  -9.630  1.00 53.92  ? 170 ASP D CB  1 
ATOM   11034 C CG  . ASP D 1 170 ? -8.986  -10.979  -8.642  1.00 56.48  ? 170 ASP D CG  1 
ATOM   11035 O OD1 . ASP D 1 170 ? -10.210 -10.721  -8.681  1.00 56.98  ? 170 ASP D OD1 1 
ATOM   11036 O OD2 . ASP D 1 170 ? -8.493  -11.771  -7.803  1.00 57.17  ? 170 ASP D OD2 1 
ATOM   11037 N N   . ALA D 1 171 ? -9.981  -9.950   -11.713 1.00 51.22  ? 171 ALA D N   1 
ATOM   11038 C CA  . ALA D 1 171 ? -11.150 -10.032  -12.578 1.00 50.72  ? 171 ALA D CA  1 
ATOM   11039 C C   . ALA D 1 171 ? -12.381 -10.520  -11.822 1.00 50.98  ? 171 ALA D C   1 
ATOM   11040 O O   . ALA D 1 171 ? -13.499 -10.121  -12.141 1.00 50.88  ? 171 ALA D O   1 
ATOM   11041 C CB  . ALA D 1 171 ? -10.845 -10.947  -13.764 1.00 45.28  ? 171 ALA D CB  1 
ATOM   11042 N N   . ALA D 1 172 ? -12.197 -11.377  -10.819 1.00 57.15  ? 172 ALA D N   1 
ATOM   11043 C CA  . ALA D 1 172 ? -13.332 -11.879  -10.055 1.00 56.79  ? 172 ALA D CA  1 
ATOM   11044 C C   . ALA D 1 172 ? -13.892 -10.806  -9.131  1.00 59.43  ? 172 ALA D C   1 
ATOM   11045 O O   . ALA D 1 172 ? -15.115 -10.696  -8.972  1.00 61.22  ? 172 ALA D O   1 
ATOM   11046 C CB  . ALA D 1 172 ? -12.921 -13.116  -9.259  1.00 59.39  ? 172 ALA D CB  1 
ATOM   11047 N N   . GLY D 1 173 ? -13.016 -10.018  -8.501  1.00 56.03  ? 173 GLY D N   1 
ATOM   11048 C CA  . GLY D 1 173 ? -13.489 -8.902   -7.695  1.00 57.78  ? 173 GLY D CA  1 
ATOM   11049 C C   . GLY D 1 173 ? -14.247 -7.881   -8.520  1.00 57.68  ? 173 GLY D C   1 
ATOM   11050 O O   . GLY D 1 173 ? -15.315 -7.418   -8.124  1.00 59.92  ? 173 GLY D O   1 
ATOM   11051 N N   . LEU D 1 174 ? -13.706 -7.529   -9.688  1.00 53.81  ? 174 LEU D N   1 
ATOM   11052 C CA  . LEU D 1 174 ? -14.424 -6.664   -10.617 1.00 53.09  ? 174 LEU D CA  1 
ATOM   11053 C C   . LEU D 1 174 ? -15.734 -7.285   -11.077 1.00 54.07  ? 174 LEU D C   1 
ATOM   11054 O O   . LEU D 1 174 ? -16.708 -6.567   -11.287 1.00 53.92  ? 174 LEU D O   1 
ATOM   11055 C CB  . LEU D 1 174 ? -13.561 -6.354   -11.831 1.00 50.42  ? 174 LEU D CB  1 
ATOM   11056 C CG  . LEU D 1 174 ? -14.219 -5.472   -12.886 1.00 50.87  ? 174 LEU D CG  1 
ATOM   11057 C CD1 . LEU D 1 174 ? -14.194 -3.997   -12.471 1.00 53.37  ? 174 LEU D CD1 1 
ATOM   11058 C CD2 . LEU D 1 174 ? -13.563 -5.665   -14.251 1.00 49.33  ? 174 LEU D CD2 1 
ATOM   11059 N N   . LEU D 1 175 ? -15.775 -8.604   -11.273 1.00 60.09  ? 175 LEU D N   1 
ATOM   11060 C CA  . LEU D 1 175 ? -17.038 -9.258   -11.611 1.00 60.67  ? 175 LEU D CA  1 
ATOM   11061 C C   . LEU D 1 175 ? -18.065 -9.072   -10.497 1.00 61.76  ? 175 LEU D C   1 
ATOM   11062 O O   . LEU D 1 175 ? -19.228 -8.743   -10.760 1.00 62.33  ? 175 LEU D O   1 
ATOM   11063 C CB  . LEU D 1 175 ? -16.799 -10.742  -11.895 1.00 58.83  ? 175 LEU D CB  1 
ATOM   11064 C CG  . LEU D 1 175 ? -18.032 -11.650  -11.968 1.00 59.97  ? 175 LEU D CG  1 
ATOM   11065 C CD1 . LEU D 1 175 ? -17.994 -12.545  -13.203 1.00 60.24  ? 175 LEU D CD1 1 
ATOM   11066 C CD2 . LEU D 1 175 ? -18.179 -12.513  -10.688 1.00 61.24  ? 175 LEU D CD2 1 
ATOM   11067 N N   . GLN D 1 176 ? -17.641 -9.273   -9.245  1.00 56.28  ? 176 GLN D N   1 
ATOM   11068 C CA  . GLN D 1 176 ? -18.492 -8.999   -8.089  1.00 57.79  ? 176 GLN D CA  1 
ATOM   11069 C C   . GLN D 1 176 ? -18.971 -7.552   -8.109  1.00 60.27  ? 176 GLN D C   1 
ATOM   11070 O O   . GLN D 1 176 ? -20.166 -7.268   -7.952  1.00 60.65  ? 176 GLN D O   1 
ATOM   11071 C CB  . GLN D 1 176 ? -17.713 -9.295   -6.805  1.00 58.93  ? 176 GLN D CB  1 
ATOM   11072 C CG  . GLN D 1 176 ? -18.545 -9.443   -5.528  1.00 61.28  ? 176 GLN D CG  1 
ATOM   11073 C CD  . GLN D 1 176 ? -17.676 -9.505   -4.268  1.00 64.53  ? 176 GLN D CD  1 
ATOM   11074 O OE1 . GLN D 1 176 ? -16.993 -10.502  -4.022  1.00 65.15  ? 176 GLN D OE1 1 
ATOM   11075 N NE2 . GLN D 1 176 ? -17.694 -8.434   -3.471  1.00 66.32  ? 176 GLN D NE2 1 
ATOM   11076 N N   . PHE D 1 177 ? -18.046 -6.622   -8.345  1.00 65.69  ? 177 PHE D N   1 
ATOM   11077 C CA  . PHE D 1 177 ? -18.388 -5.206   -8.335  1.00 67.50  ? 177 PHE D CA  1 
ATOM   11078 C C   . PHE D 1 177 ? -19.360 -4.855   -9.463  1.00 66.61  ? 177 PHE D C   1 
ATOM   11079 O O   . PHE D 1 177 ? -20.319 -4.101   -9.265  1.00 67.93  ? 177 PHE D O   1 
ATOM   11080 C CB  . PHE D 1 177 ? -17.116 -4.367   -8.438  1.00 66.91  ? 177 PHE D CB  1 
ATOM   11081 C CG  . PHE D 1 177 ? -17.390 -2.910   -8.563  1.00 69.42  ? 177 PHE D CG  1 
ATOM   11082 C CD1 . PHE D 1 177 ? -17.646 -2.145   -7.435  1.00 71.34  ? 177 PHE D CD1 1 
ATOM   11083 C CD2 . PHE D 1 177 ? -17.442 -2.309   -9.804  1.00 67.39  ? 177 PHE D CD2 1 
ATOM   11084 C CE1 . PHE D 1 177 ? -17.912 -0.798   -7.544  1.00 72.14  ? 177 PHE D CE1 1 
ATOM   11085 C CE2 . PHE D 1 177 ? -17.727 -0.966   -9.919  1.00 68.14  ? 177 PHE D CE2 1 
ATOM   11086 C CZ  . PHE D 1 177 ? -17.955 -0.207   -8.795  1.00 69.99  ? 177 PHE D CZ  1 
ATOM   11087 N N   . MET D 1 178 ? -19.124 -5.389   -10.655 1.00 63.93  ? 178 MET D N   1 
ATOM   11088 C CA  . MET D 1 178 ? -19.966 -5.067   -11.791 1.00 63.75  ? 178 MET D CA  1 
ATOM   11089 C C   . MET D 1 178 ? -21.353 -5.680   -11.640 1.00 66.54  ? 178 MET D C   1 
ATOM   11090 O O   . MET D 1 178 ? -22.353 -5.090   -12.067 1.00 67.00  ? 178 MET D O   1 
ATOM   11091 C CB  . MET D 1 178 ? -19.297 -5.550   -13.074 1.00 63.31  ? 178 MET D CB  1 
ATOM   11092 C CG  . MET D 1 178 ? -18.004 -4.833   -13.428 1.00 62.97  ? 178 MET D CG  1 
ATOM   11093 S SD  . MET D 1 178 ? -18.265 -3.143   -13.977 1.00 66.55  ? 178 MET D SD  1 
ATOM   11094 C CE  . MET D 1 178 ? -19.681 -3.379   -15.060 1.00 63.82  ? 178 MET D CE  1 
ATOM   11095 N N   . SER D 1 179 ? -21.439 -6.865   -11.030 1.00 64.03  ? 179 SER D N   1 
ATOM   11096 C CA  . SER D 1 179 ? -22.741 -7.480   -10.811 1.00 64.20  ? 179 SER D CA  1 
ATOM   11097 C C   . SER D 1 179 ? -23.518 -6.736   -9.727  1.00 67.05  ? 179 SER D C   1 
ATOM   11098 O O   . SER D 1 179 ? -24.753 -6.608   -9.798  1.00 68.02  ? 179 SER D O   1 
ATOM   11099 C CB  . SER D 1 179 ? -22.554 -8.950   -10.453 1.00 62.90  ? 179 SER D CB  1 
ATOM   11100 O OG  . SER D 1 179 ? -23.812 -9.580   -10.340 1.00 65.90  ? 179 SER D OG  1 
ATOM   11101 N N   . ALA D 1 180 ? -22.803 -6.223   -8.720  1.00 61.87  ? 180 ALA D N   1 
ATOM   11102 C CA  . ALA D 1 180 ? -23.413 -5.304   -7.767  1.00 62.80  ? 180 ALA D CA  1 
ATOM   11103 C C   . ALA D 1 180 ? -23.927 -4.048   -8.468  1.00 63.91  ? 180 ALA D C   1 
ATOM   11104 O O   . ALA D 1 180 ? -25.032 -3.573   -8.176  1.00 64.95  ? 180 ALA D O   1 
ATOM   11105 C CB  . ALA D 1 180 ? -22.397 -4.950   -6.684  1.00 63.85  ? 180 ALA D CB  1 
ATOM   11106 N N   . LEU D 1 181 ? -23.130 -3.497   -9.392  1.00 64.59  ? 181 LEU D N   1 
ATOM   11107 C CA  . LEU D 1 181 ? -23.556 -2.347   -10.190 1.00 63.98  ? 181 LEU D CA  1 
ATOM   11108 C C   . LEU D 1 181 ? -24.822 -2.658   -10.981 1.00 65.29  ? 181 LEU D C   1 
ATOM   11109 O O   . LEU D 1 181 ? -25.711 -1.809   -11.109 1.00 65.40  ? 181 LEU D O   1 
ATOM   11110 C CB  . LEU D 1 181 ? -22.414 -1.923   -11.123 1.00 62.10  ? 181 LEU D CB  1 
ATOM   11111 C CG  . LEU D 1 181 ? -22.574 -0.904   -12.260 1.00 60.59  ? 181 LEU D CG  1 
ATOM   11112 C CD1 . LEU D 1 181 ? -23.035 0.447    -11.758 1.00 60.90  ? 181 LEU D CD1 1 
ATOM   11113 C CD2 . LEU D 1 181 ? -21.258 -0.760   -12.973 1.00 60.17  ? 181 LEU D CD2 1 
ATOM   11114 N N   . GLY D 1 182 ? -24.915 -3.871   -11.522 1.00 73.73  ? 182 GLY D N   1 
ATOM   11115 C CA  . GLY D 1 182 ? -26.127 -4.269   -12.220 1.00 74.67  ? 182 GLY D CA  1 
ATOM   11116 C C   . GLY D 1 182 ? -27.338 -4.265   -11.311 1.00 76.23  ? 182 GLY D C   1 
ATOM   11117 O O   . GLY D 1 182 ? -28.398 -3.734   -11.664 1.00 77.71  ? 182 GLY D O   1 
ATOM   11118 N N   . GLU D 1 183 ? -27.196 -4.851   -10.119 1.00 72.32  ? 183 GLU D N   1 
ATOM   11119 C CA  . GLU D 1 183 ? -28.293 -4.808   -9.151  1.00 74.74  ? 183 GLU D CA  1 
ATOM   11120 C C   . GLU D 1 183 ? -28.712 -3.372   -8.843  1.00 75.27  ? 183 GLU D C   1 
ATOM   11121 O O   . GLU D 1 183 ? -29.896 -3.025   -8.924  1.00 76.47  ? 183 GLU D O   1 
ATOM   11122 C CB  . GLU D 1 183 ? -27.891 -5.524   -7.870  1.00 74.71  ? 183 GLU D CB  1 
ATOM   11123 C CG  . GLU D 1 183 ? -27.459 -6.938   -8.090  1.00 74.61  ? 183 GLU D CG  1 
ATOM   11124 C CD  . GLU D 1 183 ? -26.993 -7.565   -6.812  1.00 76.77  ? 183 GLU D CD  1 
ATOM   11125 O OE1 . GLU D 1 183 ? -27.505 -7.171   -5.741  1.00 78.25  ? 183 GLU D OE1 1 
ATOM   11126 O OE2 . GLU D 1 183 ? -26.109 -8.446   -6.867  1.00 77.12  ? 183 GLU D OE2 1 
ATOM   11127 N N   . ILE D 1 184 ? -27.746 -2.525   -8.487  1.00 69.85  ? 184 ILE D N   1 
ATOM   11128 C CA  . ILE D 1 184 ? -28.041 -1.142   -8.119  1.00 69.79  ? 184 ILE D CA  1 
ATOM   11129 C C   . ILE D 1 184 ? -28.736 -0.407   -9.265  1.00 70.28  ? 184 ILE D C   1 
ATOM   11130 O O   . ILE D 1 184 ? -29.663 0.382    -9.047  1.00 70.02  ? 184 ILE D O   1 
ATOM   11131 C CB  . ILE D 1 184 ? -26.746 -0.436   -7.678  1.00 67.99  ? 184 ILE D CB  1 
ATOM   11132 C CG1 . ILE D 1 184 ? -26.182 -1.118   -6.429  1.00 69.32  ? 184 ILE D CG1 1 
ATOM   11133 C CG2 . ILE D 1 184 ? -26.998 1.037    -7.436  1.00 68.98  ? 184 ILE D CG2 1 
ATOM   11134 C CD1 . ILE D 1 184 ? -26.900 -0.761   -5.167  1.00 72.69  ? 184 ILE D CD1 1 
ATOM   11135 N N   . ALA D 1 185 ? -28.326 -0.670   -10.503 1.00 75.79  ? 185 ALA D N   1 
ATOM   11136 C CA  . ALA D 1 185 ? -29.055 -0.143   -11.650 1.00 75.35  ? 185 ALA D CA  1 
ATOM   11137 C C   . ALA D 1 185 ? -30.365 -0.879   -11.908 1.00 77.33  ? 185 ALA D C   1 
ATOM   11138 O O   . ALA D 1 185 ? -31.091 -0.507   -12.840 1.00 77.13  ? 185 ALA D O   1 
ATOM   11139 C CB  . ALA D 1 185 ? -28.191 -0.205   -12.912 1.00 75.28  ? 185 ALA D CB  1 
ATOM   11140 N N   . GLY D 1 186 ? -30.658 -1.931   -11.142 1.00 79.23  ? 186 GLY D N   1 
ATOM   11141 C CA  . GLY D 1 186 ? -31.903 -2.662   -11.263 1.00 79.24  ? 186 GLY D CA  1 
ATOM   11142 C C   . GLY D 1 186 ? -32.868 -2.479   -10.115 1.00 80.29  ? 186 GLY D C   1 
ATOM   11143 O O   . GLY D 1 186 ? -33.821 -3.262   -9.997  1.00 82.83  ? 186 GLY D O   1 
ATOM   11144 N N   . GLY D 1 187 ? -32.664 -1.485   -9.256  1.00 71.89  ? 187 GLY D N   1 
ATOM   11145 C CA  . GLY D 1 187 ? -33.564 -1.206   -8.156  1.00 70.25  ? 187 GLY D CA  1 
ATOM   11146 C C   . GLY D 1 187 ? -33.047 -1.623   -6.799  1.00 73.32  ? 187 GLY D C   1 
ATOM   11147 O O   . GLY D 1 187 ? -33.703 -1.340   -5.790  1.00 76.70  ? 187 GLY D O   1 
ATOM   11148 N N   . ALA D 1 188 ? -31.910 -2.304   -6.740  1.00 81.40  ? 188 ALA D N   1 
ATOM   11149 C CA  . ALA D 1 188 ? -31.298 -2.618   -5.464  1.00 83.13  ? 188 ALA D CA  1 
ATOM   11150 C C   . ALA D 1 188 ? -30.936 -1.324   -4.737  1.00 83.46  ? 188 ALA D C   1 
ATOM   11151 O O   . ALA D 1 188 ? -30.912 -0.235   -5.316  1.00 81.75  ? 188 ALA D O   1 
ATOM   11152 C CB  . ALA D 1 188 ? -30.063 -3.497   -5.661  1.00 80.89  ? 188 ALA D CB  1 
ATOM   11153 N N   . THR D 1 189 ? -30.686 -1.444   -3.441  1.00 83.92  ? 189 THR D N   1 
ATOM   11154 C CA  . THR D 1 189 ? -30.309 -0.286   -2.644  1.00 85.77  ? 189 THR D CA  1 
ATOM   11155 C C   . THR D 1 189 ? -29.023 -0.609   -1.899  1.00 87.12  ? 189 THR D C   1 
ATOM   11156 O O   . THR D 1 189 ? -28.231 0.289    -1.581  1.00 87.31  ? 189 THR D O   1 
ATOM   11157 C CB  . THR D 1 189 ? -31.439 0.112    -1.683  1.00 89.06  ? 189 THR D CB  1 
ATOM   11158 O OG1 . THR D 1 189 ? -31.838 -1.022   -0.896  1.00 89.37  ? 189 THR D OG1 1 
ATOM   11159 C CG2 . THR D 1 189 ? -32.648 0.647    -2.465  1.00 87.73  ? 189 THR D CG2 1 
ATOM   11160 N N   . SER D 1 190 ? -28.812 -1.887   -1.624  1.00 92.23  ? 190 SER D N   1 
ATOM   11161 C CA  . SER D 1 190 ? -27.531 -2.481   -1.291  1.00 90.96  ? 190 SER D CA  1 
ATOM   11162 C C   . SER D 1 190 ? -27.271 -3.588   -2.307  1.00 90.04  ? 190 SER D C   1 
ATOM   11163 O O   . SER D 1 190 ? -28.212 -4.080   -2.943  1.00 91.26  ? 190 SER D O   1 
ATOM   11164 C CB  . SER D 1 190 ? -27.538 -3.036   0.144   1.00 92.92  ? 190 SER D CB  1 
ATOM   11165 O OG  . SER D 1 190 ? -28.374 -4.172   0.259   1.00 91.56  ? 190 SER D OG  1 
ATOM   11166 N N   . PRO D 1 191 ? -26.015 -3.974   -2.528  1.00 78.33  ? 191 PRO D N   1 
ATOM   11167 C CA  . PRO D 1 191 ? -25.747 -5.126   -3.397  1.00 75.29  ? 191 PRO D CA  1 
ATOM   11168 C C   . PRO D 1 191 ? -26.099 -6.431   -2.692  1.00 75.29  ? 191 PRO D C   1 
ATOM   11169 O O   . PRO D 1 191 ? -26.294 -6.480   -1.475  1.00 75.86  ? 191 PRO D O   1 
ATOM   11170 C CB  . PRO D 1 191 ? -24.244 -5.033   -3.692  1.00 72.89  ? 191 PRO D CB  1 
ATOM   11171 C CG  . PRO D 1 191 ? -23.723 -3.886   -2.886  1.00 75.32  ? 191 PRO D CG  1 
ATOM   11172 C CD  . PRO D 1 191 ? -24.782 -3.441   -1.930  1.00 78.48  ? 191 PRO D CD  1 
ATOM   11173 N N   . SER D 1 192 ? -26.184 -7.506   -3.488  1.00 81.17  ? 192 SER D N   1 
ATOM   11174 C CA  . SER D 1 192 ? -26.350 -8.863   -2.964  1.00 79.50  ? 192 SER D CA  1 
ATOM   11175 C C   . SER D 1 192 ? -25.312 -9.170   -1.895  1.00 79.86  ? 192 SER D C   1 
ATOM   11176 O O   . SER D 1 192 ? -25.643 -9.284   -0.713  1.00 80.58  ? 192 SER D O   1 
ATOM   11177 C CB  . SER D 1 192 ? -26.232 -9.904   -4.080  1.00 78.30  ? 192 SER D CB  1 
ATOM   11178 O OG  . SER D 1 192 ? -27.224 -9.742   -5.074  1.00 78.05  ? 192 SER D OG  1 
ATOM   11179 N N   . ILE D 1 193 ? -24.059 -9.337   -2.302  1.00 78.44  ? 193 ILE D N   1 
ATOM   11180 C CA  . ILE D 1 193 ? -22.974 -9.505   -1.343  1.00 79.46  ? 193 ILE D CA  1 
ATOM   11181 C C   . ILE D 1 193 ? -22.562 -8.125   -0.851  1.00 79.91  ? 193 ILE D C   1 
ATOM   11182 O O   . ILE D 1 193 ? -22.348 -7.209   -1.652  1.00 79.36  ? 193 ILE D O   1 
ATOM   11183 C CB  . ILE D 1 193 ? -21.791 -10.253  -1.981  1.00 75.94  ? 193 ILE D CB  1 
ATOM   11184 C CG1 . ILE D 1 193 ? -22.258 -11.568  -2.614  1.00 74.54  ? 193 ILE D CG1 1 
ATOM   11185 C CG2 . ILE D 1 193 ? -20.715 -10.501  -0.949  1.00 78.04  ? 193 ILE D CG2 1 
ATOM   11186 C CD1 . ILE D 1 193 ? -22.108 -12.790  -1.717  1.00 76.75  ? 193 ILE D CD1 1 
ATOM   11187 N N   . MET D 1 194 ? -22.499 -7.955   0.462   1.00 82.81  ? 194 MET D N   1 
ATOM   11188 C CA  . MET D 1 194 ? -21.989 -6.706   1.012   1.00 85.66  ? 194 MET D CA  1 
ATOM   11189 C C   . MET D 1 194 ? -20.470 -6.713   0.892   1.00 85.52  ? 194 MET D C   1 
ATOM   11190 O O   . MET D 1 194 ? -19.829 -7.670   1.346   1.00 85.63  ? 194 MET D O   1 
ATOM   11191 C CB  . MET D 1 194 ? -22.414 -6.515   2.472   1.00 88.22  ? 194 MET D CB  1 
ATOM   11192 C CG  . MET D 1 194 ? -23.687 -5.641   2.713   1.00 88.40  ? 194 MET D CG  1 
ATOM   11193 S SD  . MET D 1 194 ? -23.617 -3.932   2.099   1.00 87.86  ? 194 MET D SD  1 
ATOM   11194 C CE  . MET D 1 194 ? -25.077 -3.190   2.811   1.00 89.10  ? 194 MET D CE  1 
ATOM   11195 N N   . PRO D 1 195 ? -19.862 -5.701   0.268   1.00 91.22  ? 195 PRO D N   1 
ATOM   11196 C CA  . PRO D 1 195 ? -18.403 -5.696   0.128   1.00 90.06  ? 195 PRO D CA  1 
ATOM   11197 C C   . PRO D 1 195 ? -17.752 -5.753   1.495   1.00 91.98  ? 195 PRO D C   1 
ATOM   11198 O O   . PRO D 1 195 ? -18.326 -5.311   2.493   1.00 92.98  ? 195 PRO D O   1 
ATOM   11199 C CB  . PRO D 1 195 ? -18.103 -4.359   -0.566  1.00 88.74  ? 195 PRO D CB  1 
ATOM   11200 C CG  . PRO D 1 195 ? -19.406 -3.811   -0.999  1.00 88.22  ? 195 PRO D CG  1 
ATOM   11201 C CD  . PRO D 1 195 ? -20.478 -4.442   -0.183  1.00 90.96  ? 195 PRO D CD  1 
ATOM   11202 N N   . VAL D 1 196 ? -16.555 -6.338   1.540   1.00 78.94  ? 196 VAL D N   1 
ATOM   11203 C CA  . VAL D 1 196 ? -15.717 -6.294   2.732   1.00 79.42  ? 196 VAL D CA  1 
ATOM   11204 C C   . VAL D 1 196 ? -14.275 -6.055   2.300   1.00 77.70  ? 196 VAL D C   1 
ATOM   11205 O O   . VAL D 1 196 ? -13.857 -6.448   1.204   1.00 76.27  ? 196 VAL D O   1 
ATOM   11206 C CB  . VAL D 1 196 ? -15.837 -7.575   3.609   1.00 78.78  ? 196 VAL D CB  1 
ATOM   11207 C CG1 . VAL D 1 196 ? -17.182 -8.287   3.396   1.00 79.30  ? 196 VAL D CG1 1 
ATOM   11208 C CG2 . VAL D 1 196 ? -14.670 -8.515   3.384   1.00 77.86  ? 196 VAL D CG2 1 
ATOM   11209 N N   . TRP D 1 197 ? -13.521 -5.378   3.168   1.00 77.42  ? 197 TRP D N   1 
ATOM   11210 C CA  . TRP D 1 197 ? -12.110 -5.109   2.932   1.00 77.79  ? 197 TRP D CA  1 
ATOM   11211 C C   . TRP D 1 197 ? -11.256 -6.238   3.489   1.00 79.56  ? 197 TRP D C   1 
ATOM   11212 O O   . TRP D 1 197 ? -10.937 -7.192   2.775   1.00 76.96  ? 197 TRP D O   1 
ATOM   11213 C CB  . TRP D 1 197 ? -11.709 -3.785   3.573   1.00 78.44  ? 197 TRP D CB  1 
ATOM   11214 C CG  . TRP D 1 197 ? -10.421 -3.255   3.070   1.00 78.41  ? 197 TRP D CG  1 
ATOM   11215 C CD1 . TRP D 1 197 ? -9.227  -3.201   3.740   1.00 79.86  ? 197 TRP D CD1 1 
ATOM   11216 C CD2 . TRP D 1 197 ? -10.184 -2.699   1.777   1.00 76.01  ? 197 TRP D CD2 1 
ATOM   11217 N NE1 . TRP D 1 197 ? -8.266  -2.638   2.937   1.00 78.42  ? 197 TRP D NE1 1 
ATOM   11218 C CE2 . TRP D 1 197 ? -8.829  -2.322   1.726   1.00 76.40  ? 197 TRP D CE2 1 
ATOM   11219 C CE3 . TRP D 1 197 ? -10.989 -2.482   0.655   1.00 74.62  ? 197 TRP D CE3 1 
ATOM   11220 C CZ2 . TRP D 1 197 ? -8.263  -1.738   0.594   1.00 74.85  ? 197 TRP D CZ2 1 
ATOM   11221 C CZ3 . TRP D 1 197 ? -10.424 -1.901   -0.470  1.00 72.69  ? 197 TRP D CZ3 1 
ATOM   11222 C CH2 . TRP D 1 197 ? -9.077  -1.537   -0.491  1.00 73.22  ? 197 TRP D CH2 1 
ATOM   11223 N N   . LYS D 1 198 ? -10.897 -6.133   4.771   1.00 89.36  ? 198 LYS D N   1 
ATOM   11224 C CA  . LYS D 1 198 ? -10.140 -7.164   5.487   1.00 90.15  ? 198 LYS D CA  1 
ATOM   11225 C C   . LYS D 1 198 ? -8.903  -7.583   4.710   1.00 87.07  ? 198 LYS D C   1 
ATOM   11226 O O   . LYS D 1 198 ? -8.567  -8.765   4.620   1.00 87.37  ? 198 LYS D O   1 
ATOM   11227 C CB  . LYS D 1 198 ? -11.020 -8.377   5.812   1.00 90.73  ? 198 LYS D CB  1 
ATOM   11228 C CG  . LYS D 1 198 ? -12.112 -8.061   6.832   1.00 93.19  ? 198 LYS D CG  1 
ATOM   11229 C CD  . LYS D 1 198 ? -11.559 -7.200   7.972   1.00 94.71  ? 198 LYS D CD  1 
ATOM   11230 C CE  . LYS D 1 198 ? -12.660 -6.421   8.658   1.00 96.13  ? 198 LYS D CE  1 
ATOM   11231 N NZ  . LYS D 1 198 ? -13.313 -5.490   7.698   1.00 95.51  ? 198 LYS D NZ  1 
ATOM   11232 N N   . ARG D 1 199 ? -8.222  -6.613   4.148   1.00 85.99  ? 199 ARG D N   1 
ATOM   11233 C CA  . ARG D 1 199 ? -7.023  -7.004   3.427   1.00 84.19  ? 199 ARG D CA  1 
ATOM   11234 C C   . ARG D 1 199 ? -5.841  -7.245   4.357   1.00 87.02  ? 199 ARG D C   1 
ATOM   11235 O O   . ARG D 1 199 ? -4.691  -7.351   3.895   1.00 84.16  ? 199 ARG D O   1 
ATOM   11236 C CB  . ARG D 1 199 ? -6.689  -5.939   2.383   1.00 81.30  ? 199 ARG D CB  1 
ATOM   11237 C CG  . ARG D 1 199 ? -7.883  -5.573   1.552   1.00 79.85  ? 199 ARG D CG  1 
ATOM   11238 C CD  . ARG D 1 199 ? -7.629  -5.749   0.079   1.00 77.16  ? 199 ARG D CD  1 
ATOM   11239 N NE  . ARG D 1 199 ? -8.857  -5.545   -0.676  1.00 76.46  ? 199 ARG D NE  1 
ATOM   11240 C CZ  . ARG D 1 199 ? -8.901  -5.073   -1.913  1.00 74.97  ? 199 ARG D CZ  1 
ATOM   11241 N NH1 . ARG D 1 199 ? -7.797  -4.764   -2.571  1.00 74.26  ? 199 ARG D NH1 1 
ATOM   11242 N NH2 . ARG D 1 199 ? -10.083 -4.911   -2.504  1.00 73.78  ? 199 ARG D NH2 1 
ATOM   11243 N N   . GLU D 1 200 ? -6.117  -7.322   5.662   1.00 99.87  ? 200 GLU D N   1 
ATOM   11244 C CA  . GLU D 1 200 ? -5.111  -7.735   6.632   1.00 100.33 ? 200 GLU D CA  1 
ATOM   11245 C C   . GLU D 1 200 ? -4.928  -9.246   6.659   1.00 99.14  ? 200 GLU D C   1 
ATOM   11246 O O   . GLU D 1 200 ? -3.865  -9.724   7.066   1.00 100.00 ? 200 GLU D O   1 
ATOM   11247 C CB  . GLU D 1 200 ? -5.478  -7.223   8.033   1.00 101.46 ? 200 GLU D CB  1 
ATOM   11248 C CG  . GLU D 1 200 ? -5.054  -5.777   8.315   1.00 103.26 ? 200 GLU D CG  1 
ATOM   11249 C CD  . GLU D 1 200 ? -6.187  -4.756   8.163   1.00 105.08 ? 200 GLU D CD  1 
ATOM   11250 O OE1 . GLU D 1 200 ? -7.298  -5.125   7.704   1.00 103.49 ? 200 GLU D OE1 1 
ATOM   11251 O OE2 . GLU D 1 200 ? -5.958  -3.574   8.517   1.00 105.31 ? 200 GLU D OE2 1 
ATOM   11252 N N   . LEU D 1 201 ? -5.930  -10.005  6.211   1.00 81.93  ? 201 LEU D N   1 
ATOM   11253 C CA  . LEU D 1 201 ? -5.809  -11.457  6.208   1.00 80.21  ? 201 LEU D CA  1 
ATOM   11254 C C   . LEU D 1 201 ? -4.697  -11.923  5.282   1.00 78.77  ? 201 LEU D C   1 
ATOM   11255 O O   . LEU D 1 201 ? -4.149  -13.016  5.477   1.00 78.77  ? 201 LEU D O   1 
ATOM   11256 C CB  . LEU D 1 201 ? -7.138  -12.078  5.801   1.00 78.95  ? 201 LEU D CB  1 
ATOM   11257 C CG  . LEU D 1 201 ? -8.335  -11.330  6.392   1.00 81.25  ? 201 LEU D CG  1 
ATOM   11258 C CD1 . LEU D 1 201 ? -9.629  -11.757  5.717   1.00 80.20  ? 201 LEU D CD1 1 
ATOM   11259 C CD2 . LEU D 1 201 ? -8.420  -11.506  7.912   1.00 80.60  ? 201 LEU D CD2 1 
ATOM   11260 N N   . LEU D 1 202 ? -4.359  -11.117  4.272   1.00 82.83  ? 202 LEU D N   1 
ATOM   11261 C CA  . LEU D 1 202 ? -3.244  -11.382  3.367   1.00 81.12  ? 202 LEU D CA  1 
ATOM   11262 C C   . LEU D 1 202 ? -2.075  -10.427  3.578   1.00 82.28  ? 202 LEU D C   1 
ATOM   11263 O O   . LEU D 1 202 ? -1.164  -10.381  2.741   1.00 81.62  ? 202 LEU D O   1 
ATOM   11264 C CB  . LEU D 1 202 ? -3.696  -11.311  1.909   1.00 76.45  ? 202 LEU D CB  1 
ATOM   11265 C CG  . LEU D 1 202 ? -4.287  -12.531  1.205   1.00 76.05  ? 202 LEU D CG  1 
ATOM   11266 C CD1 . LEU D 1 202 ? -3.639  -13.814  1.696   1.00 76.60  ? 202 LEU D CD1 1 
ATOM   11267 C CD2 . LEU D 1 202 ? -5.802  -12.564  1.349   1.00 76.99  ? 202 LEU D CD2 1 
ATOM   11268 N N   . CYS D 1 203 ? -2.087  -9.650   4.660   1.00 81.30  ? 203 CYS D N   1 
ATOM   11269 C CA  . CYS D 1 203 ? -0.965  -8.797   5.027   1.00 81.75  ? 203 CYS D CA  1 
ATOM   11270 C C   . CYS D 1 203 ? -0.105  -9.542   6.037   1.00 83.79  ? 203 CYS D C   1 
ATOM   11271 O O   . CYS D 1 203 ? -0.571  -9.856   7.137   1.00 84.87  ? 203 CYS D O   1 
ATOM   11272 C CB  . CYS D 1 203 ? -1.445  -7.464   5.601   1.00 83.00  ? 203 CYS D CB  1 
ATOM   11273 S SG  . CYS D 1 203 ? -1.799  -6.188   4.363   1.00 79.55  ? 203 CYS D SG  1 
ATOM   11274 N N   . SER D 1 204 ? 1.137   -9.840   5.652   1.00 87.39  ? 204 SER D N   1 
ATOM   11275 C CA  . SER D 1 204 ? 2.102   -10.518  6.505   1.00 88.31  ? 204 SER D CA  1 
ATOM   11276 C C   . SER D 1 204 ? 3.342   -9.646   6.663   1.00 89.52  ? 204 SER D C   1 
ATOM   11277 O O   . SER D 1 204 ? 3.612   -8.760   5.846   1.00 88.38  ? 204 SER D O   1 
ATOM   11278 C CB  . SER D 1 204 ? 2.479   -11.893  5.939   1.00 87.94  ? 204 SER D CB  1 
ATOM   11279 O OG  . SER D 1 204 ? 3.285   -12.610  6.858   1.00 89.85  ? 204 SER D OG  1 
ATOM   11280 N N   . SER D 1 205 ? 4.066   -9.869   7.755   1.00 98.03  ? 205 SER D N   1 
ATOM   11281 C CA  . SER D 1 205 ? 5.220   -9.045   8.154   1.00 99.11  ? 205 SER D CA  1 
ATOM   11282 C C   . SER D 1 205 ? 6.658   -9.401   7.746   1.00 100.16 ? 205 SER D C   1 
ATOM   11283 O O   . SER D 1 205 ? 7.466   -8.505   7.526   1.00 99.33  ? 205 SER D O   1 
ATOM   11284 C CB  . SER D 1 205 ? 5.157   -8.793   9.668   1.00 99.80  ? 205 SER D CB  1 
ATOM   11285 O OG  . SER D 1 205 ? 3.948   -8.147   10.062  1.00 98.60  ? 205 SER D OG  1 
ATOM   11286 N N   . ASP D 1 206 ? 6.990   -10.682  7.669   1.00 101.16 ? 206 ASP D N   1 
ATOM   11287 C CA  . ASP D 1 206 ? 8.326   -11.094  7.263   1.00 101.68 ? 206 ASP D CA  1 
ATOM   11288 C C   . ASP D 1 206 ? 8.488   -10.632  5.815   1.00 99.70  ? 206 ASP D C   1 
ATOM   11289 O O   . ASP D 1 206 ? 9.534   -10.130  5.396   1.00 99.66  ? 206 ASP D O   1 
ATOM   11290 C CB  . ASP D 1 206 ? 8.461   -12.625  7.349   1.00 102.21 ? 206 ASP D CB  1 
ATOM   11291 C CG  . ASP D 1 206 ? 9.669   -13.093  8.188   1.00 103.08 ? 206 ASP D CG  1 
ATOM   11292 O OD1 . ASP D 1 206 ? 10.731  -12.428  8.235   1.00 102.59 ? 206 ASP D OD1 1 
ATOM   11293 O OD2 . ASP D 1 206 ? 9.545   -14.163  8.806   1.00 103.13 ? 206 ASP D OD2 1 
ATOM   11294 N N   . ARG D 1 207 ? 7.420   -10.804  5.050   1.00 111.19 ? 207 ARG D N   1 
ATOM   11295 C CA  . ARG D 1 207 ? 7.420   -10.432  3.650   1.00 108.84 ? 207 ARG D CA  1 
ATOM   11296 C C   . ARG D 1 207 ? 7.350   -8.917   3.458   1.00 109.68 ? 207 ARG D C   1 
ATOM   11297 O O   . ARG D 1 207 ? 8.380   -8.233   3.463   1.00 110.94 ? 207 ARG D O   1 
ATOM   11298 C CB  . ARG D 1 207 ? 6.292   -11.181  2.924   1.00 106.55 ? 207 ARG D CB  1 
ATOM   11299 C CG  . ARG D 1 207 ? 6.280   -12.672  3.282   1.00 106.51 ? 207 ARG D CG  1 
ATOM   11300 C CD  . ARG D 1 207 ? 5.211   -13.518  2.583   1.00 105.98 ? 207 ARG D CD  1 
ATOM   11301 N NE  . ARG D 1 207 ? 4.610   -14.464  3.526   1.00 106.24 ? 207 ARG D NE  1 
ATOM   11302 C CZ  . ARG D 1 207 ? 4.870   -15.763  3.604   1.00 103.52 ? 207 ARG D CZ  1 
ATOM   11303 N NH1 . ARG D 1 207 ? 5.715   -16.334  2.773   1.00 102.07 ? 207 ARG D NH1 1 
ATOM   11304 N NH2 . ARG D 1 207 ? 4.265   -16.494  4.518   1.00 102.93 ? 207 ARG D NH2 1 
ATOM   11305 N N   . GLU D 1 223 ? 7.948   1.086    -33.170 1.00 55.85  ? 224 GLU D N   1 
ATOM   11306 C CA  . GLU D 1 223 ? 8.017   0.209    -34.335 1.00 56.86  ? 224 GLU D CA  1 
ATOM   11307 C C   . GLU D 1 223 ? 7.181   -1.031   -34.046 1.00 55.60  ? 224 GLU D C   1 
ATOM   11308 O O   . GLU D 1 223 ? 7.571   -2.157   -34.334 1.00 52.68  ? 224 GLU D O   1 
ATOM   11309 C CB  . GLU D 1 223 ? 9.471   -0.166   -34.660 1.00 56.01  ? 224 GLU D CB  1 
ATOM   11310 N N   . THR D 1 224 ? 6.008   -0.824   -33.469 1.00 63.36  ? 225 THR D N   1 
ATOM   11311 C CA  . THR D 1 224 ? 5.337   -1.882   -32.728 1.00 62.44  ? 225 THR D CA  1 
ATOM   11312 C C   . THR D 1 224 ? 3.937   -2.133   -33.258 1.00 63.02  ? 225 THR D C   1 
ATOM   11313 O O   . THR D 1 224 ? 3.156   -1.188   -33.414 1.00 65.75  ? 225 THR D O   1 
ATOM   11314 C CB  . THR D 1 224 ? 5.244   -1.523   -31.267 1.00 61.44  ? 225 THR D CB  1 
ATOM   11315 O OG1 . THR D 1 224 ? 4.078   -2.143   -30.754 1.00 59.85  ? 225 THR D OG1 1 
ATOM   11316 C CG2 . THR D 1 224 ? 5.116   -0.009   -31.104 1.00 65.60  ? 225 THR D CG2 1 
ATOM   11317 N N   . THR D 1 225 ? 3.604   -3.404   -33.504 1.00 51.72  ? 226 THR D N   1 
ATOM   11318 C CA  . THR D 1 225 ? 2.335   -3.726   -34.137 1.00 52.87  ? 226 THR D CA  1 
ATOM   11319 C C   . THR D 1 225 ? 1.569   -4.778   -33.339 1.00 50.52  ? 226 THR D C   1 
ATOM   11320 O O   . THR D 1 225 ? 2.114   -5.519   -32.508 1.00 48.07  ? 226 THR D O   1 
ATOM   11321 C CB  . THR D 1 225 ? 2.503   -4.170   -35.605 1.00 51.82  ? 226 THR D CB  1 
ATOM   11322 O OG1 . THR D 1 225 ? 3.404   -5.283   -35.706 1.00 53.54  ? 226 THR D OG1 1 
ATOM   11323 C CG2 . THR D 1 225 ? 3.055   -3.018   -36.440 1.00 55.23  ? 226 THR D CG2 1 
ATOM   11324 N N   . GLN D 1 226 ? 0.270   -4.802   -33.616 1.00 57.62  ? 227 GLN D N   1 
ATOM   11325 C CA  . GLN D 1 226 ? -0.724  -5.590   -32.911 1.00 55.56  ? 227 GLN D CA  1 
ATOM   11326 C C   . GLN D 1 226 ? -1.415  -6.505   -33.901 1.00 55.45  ? 227 GLN D C   1 
ATOM   11327 O O   . GLN D 1 226 ? -1.717  -6.107   -35.021 1.00 60.06  ? 227 GLN D O   1 
ATOM   11328 C CB  . GLN D 1 226 ? -1.742  -4.696   -32.236 1.00 55.27  ? 227 GLN D CB  1 
ATOM   11329 C CG  . GLN D 1 226 ? -3.063  -5.391   -31.987 1.00 57.25  ? 227 GLN D CG  1 
ATOM   11330 C CD  . GLN D 1 226 ? -3.071  -6.131   -30.675 1.00 57.68  ? 227 GLN D CD  1 
ATOM   11331 O OE1 . GLN D 1 226 ? -2.797  -5.544   -29.624 1.00 56.55  ? 227 GLN D OE1 1 
ATOM   11332 N NE2 . GLN D 1 226 ? -3.371  -7.431   -30.720 1.00 55.97  ? 227 GLN D NE2 1 
ATOM   11333 N N   . LYS D 1 227 ? -1.589  -7.748   -33.519 1.00 47.10  ? 228 LYS D N   1 
ATOM   11334 C CA  . LYS D 1 227 ? -2.240  -8.705   -34.388 1.00 47.96  ? 228 LYS D CA  1 
ATOM   11335 C C   . LYS D 1 227 ? -2.998  -9.677   -33.509 1.00 47.23  ? 228 LYS D C   1 
ATOM   11336 O O   . LYS D 1 227 ? -2.798  -9.739   -32.298 1.00 45.32  ? 228 LYS D O   1 
ATOM   11337 C CB  . LYS D 1 227 ? -1.246  -9.457   -35.262 1.00 47.36  ? 228 LYS D CB  1 
ATOM   11338 C CG  . LYS D 1 227 ? -0.134  -8.611   -35.834 1.00 50.92  ? 228 LYS D CG  1 
ATOM   11339 C CD  . LYS D 1 227 ? -0.359  -8.296   -37.293 1.00 52.85  ? 228 LYS D CD  1 
ATOM   11340 C CE  . LYS D 1 227 ? 0.898   -8.591   -38.113 1.00 54.50  ? 228 LYS D CE  1 
ATOM   11341 N NZ  . LYS D 1 227 ? 0.655   -8.402   -39.573 1.00 54.35  ? 228 LYS D NZ  1 
ATOM   11342 N N   . SER D 1 228 ? -3.884  -10.431  -34.129 1.00 50.90  ? 229 SER D N   1 
ATOM   11343 C CA  . SER D 1 228 ? -4.572  -11.505  -33.444 1.00 51.10  ? 229 SER D CA  1 
ATOM   11344 C C   . SER D 1 228 ? -4.457  -12.708  -34.343 1.00 51.32  ? 229 SER D C   1 
ATOM   11345 O O   . SER D 1 228 ? -4.647  -12.602  -35.554 1.00 53.92  ? 229 SER D O   1 
ATOM   11346 C CB  . SER D 1 228 ? -6.033  -11.147  -33.146 1.00 49.49  ? 229 SER D CB  1 
ATOM   11347 O OG  . SER D 1 228 ? -6.098  -9.864   -32.535 1.00 49.17  ? 229 SER D OG  1 
ATOM   11348 N N   . PHE D 1 229 ? -4.101  -13.830  -33.766 1.00 49.39  ? 230 PHE D N   1 
ATOM   11349 C CA  . PHE D 1 229 ? -3.894  -15.030  -34.539 1.00 49.28  ? 230 PHE D CA  1 
ATOM   11350 C C   . PHE D 1 229 ? -4.826  -16.116  -34.046 1.00 49.02  ? 230 PHE D C   1 
ATOM   11351 O O   . PHE D 1 229 ? -5.206  -16.149  -32.871 1.00 46.80  ? 230 PHE D O   1 
ATOM   11352 C CB  . PHE D 1 229 ? -2.458  -15.463  -34.447 1.00 48.39  ? 230 PHE D CB  1 
ATOM   11353 C CG  . PHE D 1 229 ? -1.518  -14.487  -35.062 1.00 50.23  ? 230 PHE D CG  1 
ATOM   11354 C CD1 . PHE D 1 229 ? -1.287  -14.500  -36.442 1.00 50.30  ? 230 PHE D CD1 1 
ATOM   11355 C CD2 . PHE D 1 229 ? -0.885  -13.531  -34.277 1.00 47.85  ? 230 PHE D CD2 1 
ATOM   11356 C CE1 . PHE D 1 229 ? -0.429  -13.585  -37.029 1.00 50.01  ? 230 PHE D CE1 1 
ATOM   11357 C CE2 . PHE D 1 229 ? -0.019  -12.606  -34.867 1.00 48.36  ? 230 PHE D CE2 1 
ATOM   11358 C CZ  . PHE D 1 229 ? 0.206   -12.637  -36.247 1.00 48.35  ? 230 PHE D CZ  1 
ATOM   11359 N N   . PHE D 1 230 ? -5.164  -17.011  -34.964 1.00 48.84  ? 231 PHE D N   1 
ATOM   11360 C CA  . PHE D 1 230 ? -6.183  -18.022  -34.764 1.00 46.85  ? 231 PHE D CA  1 
ATOM   11361 C C   . PHE D 1 230 ? -5.561  -19.391  -34.946 1.00 47.80  ? 231 PHE D C   1 
ATOM   11362 O O   . PHE D 1 230 ? -5.069  -19.711  -36.036 1.00 49.64  ? 231 PHE D O   1 
ATOM   11363 C CB  . PHE D 1 230 ? -7.336  -17.844  -35.752 1.00 48.29  ? 231 PHE D CB  1 
ATOM   11364 C CG  . PHE D 1 230 ? -8.372  -18.926  -35.653 1.00 46.92  ? 231 PHE D CG  1 
ATOM   11365 C CD1 . PHE D 1 230 ? -8.943  -19.225  -34.427 1.00 44.83  ? 231 PHE D CD1 1 
ATOM   11366 C CD2 . PHE D 1 230 ? -8.751  -19.641  -36.764 1.00 47.57  ? 231 PHE D CD2 1 
ATOM   11367 C CE1 . PHE D 1 230 ? -9.875  -20.227  -34.305 1.00 45.85  ? 231 PHE D CE1 1 
ATOM   11368 C CE2 . PHE D 1 230 ? -9.713  -20.639  -36.657 1.00 48.94  ? 231 PHE D CE2 1 
ATOM   11369 C CZ  . PHE D 1 230 ? -10.272 -20.939  -35.426 1.00 47.70  ? 231 PHE D CZ  1 
ATOM   11370 N N   . LEU D 1 231 ? -5.622  -20.209  -33.902 1.00 48.33  ? 232 LEU D N   1 
ATOM   11371 C CA  . LEU D 1 231 ? -5.164  -21.587  -33.963 1.00 48.71  ? 232 LEU D CA  1 
ATOM   11372 C C   . LEU D 1 231 ? -6.374  -22.482  -33.730 1.00 48.32  ? 232 LEU D C   1 
ATOM   11373 O O   . LEU D 1 231 ? -7.050  -22.360  -32.708 1.00 46.83  ? 232 LEU D O   1 
ATOM   11374 C CB  . LEU D 1 231 ? -4.048  -21.828  -32.944 1.00 47.44  ? 232 LEU D CB  1 
ATOM   11375 C CG  . LEU D 1 231 ? -2.701  -21.206  -33.368 1.00 47.58  ? 232 LEU D CG  1 
ATOM   11376 C CD1 . LEU D 1 231 ? -1.682  -21.293  -32.252 1.00 44.64  ? 232 LEU D CD1 1 
ATOM   11377 C CD2 . LEU D 1 231 ? -2.132  -21.859  -34.644 1.00 49.57  ? 232 LEU D CD2 1 
ATOM   11378 N N   . THR D 1 232 ? -6.676  -23.339  -34.700 1.00 51.05  ? 233 THR D N   1 
ATOM   11379 C CA  . THR D 1 232 ? -7.806  -24.242  -34.565 1.00 51.54  ? 233 THR D CA  1 
ATOM   11380 C C   . THR D 1 232 ? -7.482  -25.352  -33.572 1.00 52.65  ? 233 THR D C   1 
ATOM   11381 O O   . THR D 1 232 ? -6.315  -25.695  -33.351 1.00 52.71  ? 233 THR D O   1 
ATOM   11382 C CB  . THR D 1 232 ? -8.179  -24.849  -35.922 1.00 52.84  ? 233 THR D CB  1 
ATOM   11383 O OG1 . THR D 1 232 ? -7.231  -25.862  -36.278 1.00 54.31  ? 233 THR D OG1 1 
ATOM   11384 C CG2 . THR D 1 232 ? -8.170  -23.789  -36.992 1.00 54.30  ? 233 THR D CG2 1 
ATOM   11385 N N   . THR D 1 233 ? -8.536  -25.926  -32.975 1.00 52.67  ? 234 THR D N   1 
ATOM   11386 C CA  . THR D 1 233 ? -8.344  -27.034  -32.039 1.00 53.83  ? 234 THR D CA  1 
ATOM   11387 C C   . THR D 1 233 ? -7.745  -28.256  -32.725 1.00 54.62  ? 234 THR D C   1 
ATOM   11388 O O   . THR D 1 233 ? -7.091  -29.074  -32.071 1.00 54.34  ? 234 THR D O   1 
ATOM   11389 C CB  . THR D 1 233 ? -9.669  -27.400  -31.381 1.00 52.68  ? 234 THR D CB  1 
ATOM   11390 O OG1 . THR D 1 233 ? -10.690 -27.290  -32.372 1.00 55.02  ? 234 THR D OG1 1 
ATOM   11391 C CG2 . THR D 1 233 ? -9.988  -26.452  -30.230 1.00 51.05  ? 234 THR D CG2 1 
ATOM   11392 N N   . THR D 1 234 ? -7.949  -28.397  -34.036 1.00 59.37  ? 235 THR D N   1 
ATOM   11393 C CA  . THR D 1 234 ? -7.271  -29.457  -34.775 1.00 60.47  ? 235 THR D CA  1 
ATOM   11394 C C   . THR D 1 234 ? -5.767  -29.215  -34.830 1.00 60.26  ? 235 THR D C   1 
ATOM   11395 O O   . THR D 1 234 ? -4.973  -30.155  -34.694 1.00 61.52  ? 235 THR D O   1 
ATOM   11396 C CB  . THR D 1 234 ? -7.846  -29.565  -36.184 1.00 62.45  ? 235 THR D CB  1 
ATOM   11397 O OG1 . THR D 1 234 ? -7.342  -28.487  -36.983 1.00 64.07  ? 235 THR D OG1 1 
ATOM   11398 C CG2 . THR D 1 234 ? -9.371  -29.489  -36.133 1.00 62.84  ? 235 THR D CG2 1 
ATOM   11399 N N   . GLU D 1 235 ? -5.356  -27.957  -34.986 1.00 56.95  ? 236 GLU D N   1 
ATOM   11400 C CA  . GLU D 1 235 ? -3.933  -27.641  -34.955 1.00 57.40  ? 236 GLU D CA  1 
ATOM   11401 C C   . GLU D 1 235 ? -3.341  -27.874  -33.571 1.00 56.92  ? 236 GLU D C   1 
ATOM   11402 O O   . GLU D 1 235 ? -2.219  -28.383  -33.442 1.00 57.25  ? 236 GLU D O   1 
ATOM   11403 C CB  . GLU D 1 235 ? -3.721  -26.195  -35.398 1.00 57.22  ? 236 GLU D CB  1 
ATOM   11404 C CG  . GLU D 1 235 ? -3.608  -26.062  -36.898 1.00 58.26  ? 236 GLU D CG  1 
ATOM   11405 C CD  . GLU D 1 235 ? -4.134  -24.735  -37.432 1.00 60.26  ? 236 GLU D CD  1 
ATOM   11406 O OE1 . GLU D 1 235 ? -4.262  -23.755  -36.655 1.00 58.89  ? 236 GLU D OE1 1 
ATOM   11407 O OE2 . GLU D 1 235 ? -4.419  -24.672  -38.648 1.00 62.48  ? 236 GLU D OE2 1 
ATOM   11408 N N   . ILE D 1 236 ? -4.086  -27.509  -32.523 1.00 54.08  ? 237 ILE D N   1 
ATOM   11409 C CA  . ILE D 1 236 ? -3.594  -27.681  -31.161 1.00 53.43  ? 237 ILE D CA  1 
ATOM   11410 C C   . ILE D 1 236 ? -3.431  -29.163  -30.844 1.00 54.30  ? 237 ILE D C   1 
ATOM   11411 O O   . ILE D 1 236 ? -2.443  -29.591  -30.230 1.00 54.88  ? 237 ILE D O   1 
ATOM   11412 C CB  . ILE D 1 236 ? -4.543  -27.005  -30.152 1.00 53.55  ? 237 ILE D CB  1 
ATOM   11413 C CG1 . ILE D 1 236 ? -4.789  -25.536  -30.509 1.00 51.42  ? 237 ILE D CG1 1 
ATOM   11414 C CG2 . ILE D 1 236 ? -3.972  -27.118  -28.743 1.00 51.16  ? 237 ILE D CG2 1 
ATOM   11415 C CD1 . ILE D 1 236 ? -3.572  -24.699  -30.431 1.00 51.83  ? 237 ILE D CD1 1 
ATOM   11416 N N   . SER D 1 237 ? -4.413  -29.973  -31.238 1.00 55.94  ? 238 SER D N   1 
ATOM   11417 C CA  . SER D 1 237 ? -4.316  -31.389  -30.934 1.00 56.24  ? 238 SER D CA  1 
ATOM   11418 C C   . SER D 1 237 ? -3.247  -32.050  -31.793 1.00 58.08  ? 238 SER D C   1 
ATOM   11419 O O   . SER D 1 237 ? -2.593  -32.999  -31.342 1.00 59.07  ? 238 SER D O   1 
ATOM   11420 C CB  . SER D 1 237 ? -5.676  -32.052  -31.113 1.00 57.34  ? 238 SER D CB  1 
ATOM   11421 O OG  . SER D 1 237 ? -5.897  -32.368  -32.471 1.00 60.52  ? 238 SER D OG  1 
ATOM   11422 N N   . ALA D 1 238 ? -3.027  -31.533  -33.010 1.00 51.73  ? 239 ALA D N   1 
ATOM   11423 C CA  . ALA D 1 238 ? -1.898  -31.969  -33.822 1.00 52.39  ? 239 ALA D CA  1 
ATOM   11424 C C   . ALA D 1 238 ? -0.583  -31.767  -33.078 1.00 52.36  ? 239 ALA D C   1 
ATOM   11425 O O   . ALA D 1 238 ? 0.250   -32.683  -32.992 1.00 53.83  ? 239 ALA D O   1 
ATOM   11426 C CB  . ALA D 1 238 ? -1.908  -31.204  -35.143 1.00 53.04  ? 239 ALA D CB  1 
ATOM   11427 N N   . PHE D 1 239 ? -0.386  -30.564  -32.531 1.00 57.82  ? 240 PHE D N   1 
ATOM   11428 C CA  . PHE D 1 239 ? 0.730   -30.326  -31.616 1.00 58.50  ? 240 PHE D CA  1 
ATOM   11429 C C   . PHE D 1 239 ? 0.812   -31.412  -30.543 1.00 59.15  ? 240 PHE D C   1 
ATOM   11430 O O   . PHE D 1 239 ? 1.875   -32.009  -30.324 1.00 59.53  ? 240 PHE D O   1 
ATOM   11431 C CB  . PHE D 1 239 ? 0.587   -28.962  -30.935 1.00 57.06  ? 240 PHE D CB  1 
ATOM   11432 C CG  . PHE D 1 239 ? 0.956   -27.797  -31.799 1.00 56.30  ? 240 PHE D CG  1 
ATOM   11433 C CD1 . PHE D 1 239 ? 2.216   -27.685  -32.323 1.00 57.33  ? 240 PHE D CD1 1 
ATOM   11434 C CD2 . PHE D 1 239 ? 0.047   -26.793  -32.044 1.00 56.60  ? 240 PHE D CD2 1 
ATOM   11435 C CE1 . PHE D 1 239 ? 2.550   -26.600  -33.116 1.00 58.13  ? 240 PHE D CE1 1 
ATOM   11436 C CE2 . PHE D 1 239 ? 0.380   -25.705  -32.832 1.00 56.46  ? 240 PHE D CE2 1 
ATOM   11437 C CZ  . PHE D 1 239 ? 1.628   -25.606  -33.363 1.00 56.37  ? 240 PHE D CZ  1 
ATOM   11438 N N   . ARG D 1 240 ? -0.305  -31.655  -29.839 1.00 53.35  ? 241 ARG D N   1 
ATOM   11439 C CA  . ARG D 1 240 ? -0.302  -32.647  -28.760 1.00 54.14  ? 241 ARG D CA  1 
ATOM   11440 C C   . ARG D 1 240 ? 0.152   -34.022  -29.262 1.00 55.86  ? 241 ARG D C   1 
ATOM   11441 O O   . ARG D 1 240 ? 0.766   -34.793  -28.512 1.00 56.21  ? 241 ARG D O   1 
ATOM   11442 C CB  . ARG D 1 240 ? -1.694  -32.724  -28.098 1.00 51.52  ? 241 ARG D CB  1 
ATOM   11443 C CG  . ARG D 1 240 ? -1.857  -33.836  -27.056 1.00 53.31  ? 241 ARG D CG  1 
ATOM   11444 C CD  . ARG D 1 240 ? -3.175  -33.749  -26.287 1.00 51.48  ? 241 ARG D CD  1 
ATOM   11445 N NE  . ARG D 1 240 ? -3.265  -32.584  -25.409 1.00 51.04  ? 241 ARG D NE  1 
ATOM   11446 C CZ  . ARG D 1 240 ? -4.008  -31.512  -25.664 1.00 48.64  ? 241 ARG D CZ  1 
ATOM   11447 N NH1 . ARG D 1 240 ? -4.684  -31.397  -26.794 1.00 51.23  ? 241 ARG D NH1 1 
ATOM   11448 N NH2 . ARG D 1 240 ? -4.069  -30.527  -24.766 1.00 46.93  ? 241 ARG D NH2 1 
ATOM   11449 N N   . ARG D 1 241 ? -0.116  -34.337  -30.527 1.00 59.72  ? 242 ARG D N   1 
ATOM   11450 C CA  . ARG D 1 241 ? 0.386   -35.601  -31.056 1.00 62.19  ? 242 ARG D CA  1 
ATOM   11451 C C   . ARG D 1 241 ? 1.884   -35.549  -31.335 1.00 63.39  ? 242 ARG D C   1 
ATOM   11452 O O   . ARG D 1 241 ? 2.565   -36.574  -31.202 1.00 65.41  ? 242 ARG D O   1 
ATOM   11453 C CB  . ARG D 1 241 ? -0.372  -36.003  -32.326 1.00 63.79  ? 242 ARG D CB  1 
ATOM   11454 C CG  . ARG D 1 241 ? -1.569  -36.919  -32.070 1.00 64.15  ? 242 ARG D CG  1 
ATOM   11455 C CD  . ARG D 1 241 ? -2.297  -37.290  -33.358 1.00 65.10  ? 242 ARG D CD  1 
ATOM   11456 N NE  . ARG D 1 241 ? -3.320  -36.311  -33.727 1.00 67.14  ? 242 ARG D NE  1 
ATOM   11457 C CZ  . ARG D 1 241 ? -3.256  -35.497  -34.776 1.00 65.18  ? 242 ARG D CZ  1 
ATOM   11458 N NH1 . ARG D 1 241 ? -2.219  -35.510  -35.604 1.00 66.46  ? 242 ARG D NH1 1 
ATOM   11459 N NH2 . ARG D 1 241 ? -4.260  -34.654  -35.002 1.00 62.81  ? 242 ARG D NH2 1 
ATOM   11460 N N   . TYR D 1 242 ? 2.422   -34.381  -31.696 1.00 67.43  ? 243 TYR D N   1 
ATOM   11461 C CA  . TYR D 1 242 ? 3.833   -34.298  -32.082 1.00 69.49  ? 243 TYR D CA  1 
ATOM   11462 C C   . TYR D 1 242 ? 4.794   -34.235  -30.889 1.00 68.47  ? 243 TYR D C   1 
ATOM   11463 O O   . TYR D 1 242 ? 6.013   -34.339  -31.077 1.00 68.86  ? 243 TYR D O   1 
ATOM   11464 C CB  . TYR D 1 242 ? 3.994   -33.092  -33.021 1.00 70.13  ? 243 TYR D CB  1 
ATOM   11465 C CG  . TYR D 1 242 ? 5.305   -32.321  -33.002 1.00 72.66  ? 243 TYR D CG  1 
ATOM   11466 C CD1 . TYR D 1 242 ? 6.421   -32.775  -33.708 1.00 74.57  ? 243 TYR D CD1 1 
ATOM   11467 C CD2 . TYR D 1 242 ? 5.409   -31.104  -32.325 1.00 70.43  ? 243 TYR D CD2 1 
ATOM   11468 C CE1 . TYR D 1 242 ? 7.615   -32.055  -33.711 1.00 75.35  ? 243 TYR D CE1 1 
ATOM   11469 C CE2 . TYR D 1 242 ? 6.601   -30.375  -32.326 1.00 70.76  ? 243 TYR D CE2 1 
ATOM   11470 C CZ  . TYR D 1 242 ? 7.699   -30.859  -33.022 1.00 73.81  ? 243 TYR D CZ  1 
ATOM   11471 O OH  . TYR D 1 242 ? 8.886   -30.156  -33.031 1.00 72.90  ? 243 TYR D OH  1 
ATOM   11472 N N   . VAL D 1 243 ? 4.274   -34.145  -29.673 1.00 54.50  ? 244 VAL D N   1 
ATOM   11473 C CA  . VAL D 1 243 ? 5.047   -33.941  -28.450 1.00 52.13  ? 244 VAL D CA  1 
ATOM   11474 C C   . VAL D 1 243 ? 5.312   -35.297  -27.795 1.00 51.89  ? 244 VAL D C   1 
ATOM   11475 O O   . VAL D 1 243 ? 4.557   -36.242  -28.054 1.00 55.38  ? 244 VAL D O   1 
ATOM   11476 C CB  . VAL D 1 243 ? 4.286   -32.964  -27.531 1.00 51.26  ? 244 VAL D CB  1 
ATOM   11477 C CG1 . VAL D 1 243 ? 3.436   -33.703  -26.452 1.00 49.75  ? 244 VAL D CG1 1 
ATOM   11478 C CG2 . VAL D 1 243 ? 5.219   -31.902  -26.954 1.00 48.37  ? 244 VAL D CG2 1 
ATOM   11479 N N   . PRO D 1 244 ? 6.366   -35.461  -26.977 1.00 47.23  ? 245 PRO D N   1 
ATOM   11480 C CA  . PRO D 1 244 ? 6.630   -36.769  -26.348 1.00 48.38  ? 245 PRO D CA  1 
ATOM   11481 C C   . PRO D 1 244 ? 5.395   -37.351  -25.672 1.00 49.09  ? 245 PRO D C   1 
ATOM   11482 O O   . PRO D 1 244 ? 4.544   -36.622  -25.160 1.00 48.40  ? 245 PRO D O   1 
ATOM   11483 C CB  . PRO D 1 244 ? 7.718   -36.453  -25.308 1.00 47.45  ? 245 PRO D CB  1 
ATOM   11484 C CG  . PRO D 1 244 ? 8.432   -35.287  -25.834 1.00 44.80  ? 245 PRO D CG  1 
ATOM   11485 C CD  . PRO D 1 244 ? 7.434   -34.490  -26.665 1.00 45.24  ? 245 PRO D CD  1 
ATOM   11486 N N   . THR D 1 245 ? 5.318   -38.686  -25.649 1.00 52.57  ? 246 THR D N   1 
ATOM   11487 C CA  . THR D 1 245 ? 4.156   -39.341  -25.053 1.00 53.84  ? 246 THR D CA  1 
ATOM   11488 C C   . THR D 1 245 ? 4.003   -38.981  -23.587 1.00 51.06  ? 246 THR D C   1 
ATOM   11489 O O   . THR D 1 245 ? 2.884   -38.746  -23.120 1.00 51.92  ? 246 THR D O   1 
ATOM   11490 C CB  . THR D 1 245 ? 4.235   -40.857  -25.183 1.00 56.39  ? 246 THR D CB  1 
ATOM   11491 O OG1 . THR D 1 245 ? 4.631   -41.213  -26.505 1.00 58.33  ? 246 THR D OG1 1 
ATOM   11492 C CG2 . THR D 1 245 ? 2.860   -41.457  -24.890 1.00 57.41  ? 246 THR D CG2 1 
ATOM   11493 N N   . HIS D 1 246 ? 5.111   -38.927  -22.844 1.00 47.02  ? 247 HIS D N   1 
ATOM   11494 C CA  . HIS D 1 246 ? 4.973   -38.663  -21.420 1.00 46.71  ? 247 HIS D CA  1 
ATOM   11495 C C   . HIS D 1 246 ? 4.457   -37.260  -21.146 1.00 45.51  ? 247 HIS D C   1 
ATOM   11496 O O   . HIS D 1 246 ? 4.064   -36.974  -20.009 1.00 45.92  ? 247 HIS D O   1 
ATOM   11497 C CB  . HIS D 1 246 ? 6.298   -38.949  -20.681 1.00 47.99  ? 247 HIS D CB  1 
ATOM   11498 C CG  . HIS D 1 246 ? 7.357   -37.893  -20.831 1.00 46.00  ? 247 HIS D CG  1 
ATOM   11499 N ND1 . HIS D 1 246 ? 8.134   -37.761  -21.962 1.00 45.86  ? 247 HIS D ND1 1 
ATOM   11500 C CD2 . HIS D 1 246 ? 7.814   -36.964  -19.956 1.00 44.34  ? 247 HIS D CD2 1 
ATOM   11501 C CE1 . HIS D 1 246 ? 8.998   -36.773  -21.793 1.00 44.79  ? 247 HIS D CE1 1 
ATOM   11502 N NE2 . HIS D 1 246 ? 8.826   -36.272  -20.582 1.00 42.86  ? 247 HIS D NE2 1 
ATOM   11503 N N   . LEU D 1 247 ? 4.383   -36.406  -22.169 1.00 43.23  ? 248 LEU D N   1 
ATOM   11504 C CA  . LEU D 1 247 ? 3.880   -35.053  -22.016 1.00 41.17  ? 248 LEU D CA  1 
ATOM   11505 C C   . LEU D 1 247 ? 2.497   -34.847  -22.611 1.00 40.16  ? 248 LEU D C   1 
ATOM   11506 O O   . LEU D 1 247 ? 2.014   -33.719  -22.604 1.00 39.25  ? 248 LEU D O   1 
ATOM   11507 C CB  . LEU D 1 247 ? 4.871   -34.060  -22.629 1.00 38.60  ? 248 LEU D CB  1 
ATOM   11508 C CG  . LEU D 1 247 ? 6.208   -34.057  -21.905 1.00 38.02  ? 248 LEU D CG  1 
ATOM   11509 C CD1 . LEU D 1 247 ? 7.078   -32.981  -22.500 1.00 35.61  ? 248 LEU D CD1 1 
ATOM   11510 C CD2 . LEU D 1 247 ? 5.993   -33.846  -20.410 1.00 35.64  ? 248 LEU D CD2 1 
ATOM   11511 N N   . GLN D 1 248 ? 1.820   -35.905  -23.060 1.00 45.29  ? 249 GLN D N   1 
ATOM   11512 C CA  . GLN D 1 248 ? 0.555   -35.725  -23.765 1.00 47.04  ? 249 GLN D CA  1 
ATOM   11513 C C   . GLN D 1 248 ? -0.604  -35.307  -22.865 1.00 46.48  ? 249 GLN D C   1 
ATOM   11514 O O   . GLN D 1 248 ? -1.616  -34.829  -23.384 1.00 45.96  ? 249 GLN D O   1 
ATOM   11515 C CB  . GLN D 1 248 ? 0.178   -36.990  -24.510 1.00 48.03  ? 249 GLN D CB  1 
ATOM   11516 C CG  . GLN D 1 248 ? 0.600   -36.960  -25.950 1.00 50.06  ? 249 GLN D CG  1 
ATOM   11517 C CD  . GLN D 1 248 ? 0.663   -38.347  -26.539 1.00 54.67  ? 249 GLN D CD  1 
ATOM   11518 O OE1 . GLN D 1 248 ? 0.051   -39.293  -26.024 1.00 56.24  ? 249 GLN D OE1 1 
ATOM   11519 N NE2 . GLN D 1 248 ? 1.418   -38.486  -27.612 1.00 55.71  ? 249 GLN D NE2 1 
ATOM   11520 N N   . SER D 1 249 ? -0.502  -35.478  -21.546 1.00 49.02  ? 250 SER D N   1 
ATOM   11521 C CA  . SER D 1 249 ? -1.581  -34.975  -20.701 1.00 47.06  ? 250 SER D CA  1 
ATOM   11522 C C   . SER D 1 249 ? -1.644  -33.451  -20.683 1.00 46.35  ? 250 SER D C   1 
ATOM   11523 O O   . SER D 1 249 ? -2.513  -32.896  -19.990 1.00 46.58  ? 250 SER D O   1 
ATOM   11524 C CB  . SER D 1 249 ? -1.451  -35.525  -19.272 1.00 47.41  ? 250 SER D CB  1 
ATOM   11525 O OG  . SER D 1 249 ? -0.100  -35.522  -18.810 1.00 47.38  ? 250 SER D OG  1 
ATOM   11526 N N   . CYS D 1 250 ? -0.776  -32.770  -21.446 1.00 43.10  ? 251 CYS D N   1 
ATOM   11527 C CA  . CYS D 1 250 ? -0.762  -31.310  -21.470 1.00 41.15  ? 251 CYS D CA  1 
ATOM   11528 C C   . CYS D 1 250 ? -2.129  -30.730  -21.789 1.00 41.50  ? 251 CYS D C   1 
ATOM   11529 O O   . CYS D 1 250 ? -2.856  -31.222  -22.656 1.00 42.76  ? 251 CYS D O   1 
ATOM   11530 C CB  . CYS D 1 250 ? 0.251   -30.804  -22.504 1.00 41.35  ? 251 CYS D CB  1 
ATOM   11531 S SG  . CYS D 1 250 ? 0.156   -31.625  -24.101 1.00 42.61  ? 251 CYS D SG  1 
ATOM   11532 N N   . THR D 1 251 ? -2.468  -29.681  -21.055 1.00 42.37  ? 252 THR D N   1 
ATOM   11533 C CA  . THR D 1 251 ? -3.603  -28.839  -21.357 1.00 40.90  ? 252 THR D CA  1 
ATOM   11534 C C   . THR D 1 251 ? -3.373  -28.059  -22.650 1.00 42.62  ? 252 THR D C   1 
ATOM   11535 O O   . THR D 1 251 ? -2.233  -27.737  -23.027 1.00 40.61  ? 252 THR D O   1 
ATOM   11536 C CB  . THR D 1 251 ? -3.820  -27.861  -20.212 1.00 41.49  ? 252 THR D CB  1 
ATOM   11537 O OG1 . THR D 1 251 ? -3.826  -28.588  -18.982 1.00 45.89  ? 252 THR D OG1 1 
ATOM   11538 C CG2 . THR D 1 251 ? -5.156  -27.170  -20.358 1.00 45.58  ? 252 THR D CG2 1 
ATOM   11539 N N   . THR D 1 252 ? -4.484  -27.737  -23.322 1.00 39.08  ? 253 THR D N   1 
ATOM   11540 C CA  . THR D 1 252 ? -4.441  -26.778  -24.412 1.00 38.19  ? 253 THR D CA  1 
ATOM   11541 C C   . THR D 1 252 ? -3.716  -25.530  -23.954 1.00 36.36  ? 253 THR D C   1 
ATOM   11542 O O   . THR D 1 252 ? -2.888  -24.977  -24.679 1.00 35.83  ? 253 THR D O   1 
ATOM   11543 C CB  . THR D 1 252 ? -5.866  -26.452  -24.874 1.00 38.72  ? 253 THR D CB  1 
ATOM   11544 O OG1 . THR D 1 252 ? -6.488  -27.641  -25.366 1.00 42.05  ? 253 THR D OG1 1 
ATOM   11545 C CG2 . THR D 1 252 ? -5.854  -25.387  -25.961 1.00 38.49  ? 253 THR D CG2 1 
ATOM   11546 N N   . PHE D 1 253 ? -3.995  -25.105  -22.725 1.00 35.74  ? 254 PHE D N   1 
ATOM   11547 C CA  . PHE D 1 253 ? -3.332  -23.945  -22.155 1.00 35.65  ? 254 PHE D CA  1 
ATOM   11548 C C   . PHE D 1 253 ? -1.835  -24.168  -22.068 1.00 35.71  ? 254 PHE D C   1 
ATOM   11549 O O   . PHE D 1 253 ? -1.038  -23.311  -22.477 1.00 34.97  ? 254 PHE D O   1 
ATOM   11550 C CB  . PHE D 1 253 ? -3.871  -23.646  -20.757 1.00 37.03  ? 254 PHE D CB  1 
ATOM   11551 C CG  . PHE D 1 253 ? -3.092  -22.582  -20.059 1.00 37.21  ? 254 PHE D CG  1 
ATOM   11552 C CD1 . PHE D 1 253 ? -1.952  -22.902  -19.326 1.00 35.92  ? 254 PHE D CD1 1 
ATOM   11553 C CD2 . PHE D 1 253 ? -3.448  -21.250  -20.195 1.00 37.25  ? 254 PHE D CD2 1 
ATOM   11554 C CE1 . PHE D 1 253 ? -1.199  -21.920  -18.720 1.00 35.20  ? 254 PHE D CE1 1 
ATOM   11555 C CE2 . PHE D 1 253 ? -2.709  -20.265  -19.592 1.00 37.56  ? 254 PHE D CE2 1 
ATOM   11556 C CZ  . PHE D 1 253 ? -1.578  -20.600  -18.850 1.00 36.37  ? 254 PHE D CZ  1 
ATOM   11557 N N   . GLU D 1 254 ? -1.439  -25.288  -21.466 1.00 32.33  ? 255 GLU D N   1 
ATOM   11558 C CA  . GLU D 1 254 ? -0.025  -25.602  -21.312 1.00 32.78  ? 255 GLU D CA  1 
ATOM   11559 C C   . GLU D 1 254 ? 0.674   -25.669  -22.662 1.00 31.88  ? 255 GLU D C   1 
ATOM   11560 O O   . GLU D 1 254 ? 1.732   -25.060  -22.852 1.00 29.88  ? 255 GLU D O   1 
ATOM   11561 C CB  . GLU D 1 254 ? 0.112   -26.911  -20.539 1.00 32.80  ? 255 GLU D CB  1 
ATOM   11562 C CG  . GLU D 1 254 ? -0.492  -26.782  -19.139 1.00 34.96  ? 255 GLU D CG  1 
ATOM   11563 C CD  . GLU D 1 254 ? -0.480  -28.057  -18.314 1.00 36.13  ? 255 GLU D CD  1 
ATOM   11564 O OE1 . GLU D 1 254 ? -0.644  -29.159  -18.902 1.00 35.51  ? 255 GLU D OE1 1 
ATOM   11565 O OE2 . GLU D 1 254 ? -0.313  -27.926  -17.071 1.00 36.53  ? 255 GLU D OE2 1 
ATOM   11566 N N   . LEU D 1 255 ? 0.077   -26.378  -23.619 1.00 34.81  ? 256 LEU D N   1 
ATOM   11567 C CA  . LEU D 1 255 ? 0.660   -26.494  -24.952 1.00 34.40  ? 256 LEU D CA  1 
ATOM   11568 C C   . LEU D 1 255 ? 0.826   -25.124  -25.627 1.00 34.51  ? 256 LEU D C   1 
ATOM   11569 O O   . LEU D 1 255 ? 1.899   -24.820  -26.169 1.00 31.65  ? 256 LEU D O   1 
ATOM   11570 C CB  . LEU D 1 255 ? -0.203  -27.426  -25.789 1.00 35.71  ? 256 LEU D CB  1 
ATOM   11571 C CG  . LEU D 1 255 ? 0.476   -28.104  -26.957 1.00 37.11  ? 256 LEU D CG  1 
ATOM   11572 C CD1 . LEU D 1 255 ? 1.716   -28.806  -26.471 1.00 36.92  ? 256 LEU D CD1 1 
ATOM   11573 C CD2 . LEU D 1 255 ? -0.491  -29.087  -27.559 1.00 39.99  ? 256 LEU D CD2 1 
ATOM   11574 N N   . LEU D 1 256 ? -0.229  -24.285  -25.608 1.00 35.12  ? 257 LEU D N   1 
ATOM   11575 C CA  . LEU D 1 256 ? -0.151  -22.916  -26.124 1.00 34.09  ? 257 LEU D CA  1 
ATOM   11576 C C   . LEU D 1 256 ? 0.969   -22.100  -25.491 1.00 32.41  ? 257 LEU D C   1 
ATOM   11577 O O   . LEU D 1 256 ? 1.747   -21.437  -26.176 1.00 32.72  ? 257 LEU D O   1 
ATOM   11578 C CB  . LEU D 1 256 ? -1.481  -22.184  -25.894 1.00 34.86  ? 257 LEU D CB  1 
ATOM   11579 C CG  . LEU D 1 256 ? -2.556  -22.428  -26.925 1.00 36.74  ? 257 LEU D CG  1 
ATOM   11580 C CD1 . LEU D 1 256 ? -3.495  -21.231  -26.912 1.00 38.61  ? 257 LEU D CD1 1 
ATOM   11581 C CD2 . LEU D 1 256 ? -1.902  -22.595  -28.271 1.00 38.34  ? 257 LEU D CD2 1 
ATOM   11582 N N   . THR D 1 257 ? 0.995   -22.087  -24.167 1.00 31.73  ? 258 THR D N   1 
ATOM   11583 C CA  . THR D 1 257 ? 2.004   -21.358  -23.417 1.00 31.33  ? 258 THR D CA  1 
ATOM   11584 C C   . THR D 1 257 ? 3.416   -21.833  -23.758 1.00 31.15  ? 258 THR D C   1 
ATOM   11585 O O   . THR D 1 257 ? 4.339   -21.022  -23.868 1.00 29.72  ? 258 THR D O   1 
ATOM   11586 C CB  . THR D 1 257 ? 1.691   -21.551  -21.943 1.00 31.56  ? 258 THR D CB  1 
ATOM   11587 O OG1 . THR D 1 257 ? 0.324   -21.176  -21.741 1.00 31.80  ? 258 THR D OG1 1 
ATOM   11588 C CG2 . THR D 1 257 ? 2.543   -20.709  -21.071 1.00 31.51  ? 258 THR D CG2 1 
ATOM   11589 N N   . ALA D 1 258 ? 3.604   -23.144  -23.927 1.00 28.93  ? 259 ALA D N   1 
ATOM   11590 C CA  . ALA D 1 258 ? 4.917   -23.647  -24.292 1.00 28.82  ? 259 ALA D CA  1 
ATOM   11591 C C   . ALA D 1 258 ? 5.309   -23.165  -25.692 1.00 29.06  ? 259 ALA D C   1 
ATOM   11592 O O   . ALA D 1 258 ? 6.434   -22.680  -25.902 1.00 26.64  ? 259 ALA D O   1 
ATOM   11593 C CB  . ALA D 1 258 ? 4.939   -25.176  -24.201 1.00 28.86  ? 259 ALA D CB  1 
ATOM   11594 N N   . CYS D 1 259 ? 4.383   -23.278  -26.654 1.00 28.93  ? 260 CYS D N   1 
ATOM   11595 C CA  . CYS D 1 259 ? 4.626   -22.774  -28.003 1.00 31.11  ? 260 CYS D CA  1 
ATOM   11596 C C   . CYS D 1 259 ? 4.995   -21.303  -27.974 1.00 30.50  ? 260 CYS D C   1 
ATOM   11597 O O   . CYS D 1 259 ? 6.027   -20.901  -28.524 1.00 29.71  ? 260 CYS D O   1 
ATOM   11598 C CB  . CYS D 1 259 ? 3.394   -22.986  -28.883 1.00 31.04  ? 260 CYS D CB  1 
ATOM   11599 S SG  . CYS D 1 259 ? 3.101   -24.713  -29.216 1.00 34.76  ? 260 CYS D SG  1 
ATOM   11600 N N   . ILE D 1 260 ? 4.161   -20.482  -27.332 1.00 29.95  ? 261 ILE D N   1 
ATOM   11601 C CA  . ILE D 1 260 ? 4.422   -19.052  -27.325 1.00 30.00  ? 261 ILE D CA  1 
ATOM   11602 C C   . ILE D 1 260 ? 5.749   -18.762  -26.651 1.00 29.48  ? 261 ILE D C   1 
ATOM   11603 O O   . ILE D 1 260 ? 6.578   -18.040  -27.200 1.00 30.69  ? 261 ILE D O   1 
ATOM   11604 C CB  . ILE D 1 260 ? 3.261   -18.282  -26.678 1.00 30.23  ? 261 ILE D CB  1 
ATOM   11605 C CG1 . ILE D 1 260 ? 2.061   -18.287  -27.630 1.00 29.91  ? 261 ILE D CG1 1 
ATOM   11606 C CG2 . ILE D 1 260 ? 3.692   -16.854  -26.382 1.00 29.78  ? 261 ILE D CG2 1 
ATOM   11607 C CD1 . ILE D 1 260 ? 0.711   -18.242  -26.937 1.00 31.49  ? 261 ILE D CD1 1 
ATOM   11608 N N   . TRP D 1 261 ? 5.987   -19.335  -25.469 1.00 26.91  ? 262 TRP D N   1 
ATOM   11609 C CA  . TRP D 1 261 ? 7.238   -19.103  -24.745 1.00 28.04  ? 262 TRP D CA  1 
ATOM   11610 C C   . TRP D 1 261 ? 8.470   -19.411  -25.601 1.00 26.98  ? 262 TRP D C   1 
ATOM   11611 O O   . TRP D 1 261 ? 9.358   -18.573  -25.784 1.00 27.46  ? 262 TRP D O   1 
ATOM   11612 C CB  . TRP D 1 261 ? 7.246   -19.965  -23.489 1.00 28.19  ? 262 TRP D CB  1 
ATOM   11613 C CG  . TRP D 1 261 ? 8.296   -19.598  -22.553 1.00 28.12  ? 262 TRP D CG  1 
ATOM   11614 C CD1 . TRP D 1 261 ? 8.877   -18.382  -22.413 1.00 28.65  ? 262 TRP D CD1 1 
ATOM   11615 C CD2 . TRP D 1 261 ? 8.901   -20.455  -21.597 1.00 29.36  ? 262 TRP D CD2 1 
ATOM   11616 N NE1 . TRP D 1 261 ? 9.817   -18.417  -21.420 1.00 28.68  ? 262 TRP D NE1 1 
ATOM   11617 C CE2 . TRP D 1 261 ? 9.840   -19.683  -20.890 1.00 30.30  ? 262 TRP D CE2 1 
ATOM   11618 C CE3 . TRP D 1 261 ? 8.715   -21.796  -21.239 1.00 28.98  ? 262 TRP D CE3 1 
ATOM   11619 C CZ2 . TRP D 1 261 ? 10.611  -20.216  -19.861 1.00 30.83  ? 262 TRP D CZ2 1 
ATOM   11620 C CZ3 . TRP D 1 261 ? 9.475   -22.315  -20.230 1.00 28.81  ? 262 TRP D CZ3 1 
ATOM   11621 C CH2 . TRP D 1 261 ? 10.408  -21.536  -19.546 1.00 29.44  ? 262 TRP D CH2 1 
ATOM   11622 N N   . ARG D 1 262 ? 8.521   -20.621  -26.132 1.00 28.45  ? 263 ARG D N   1 
ATOM   11623 C CA  . ARG D 1 262 ? 9.594   -21.024  -27.026 1.00 30.23  ? 263 ARG D CA  1 
ATOM   11624 C C   . ARG D 1 262 ? 9.744   -20.077  -28.222 1.00 30.59  ? 263 ARG D C   1 
ATOM   11625 O O   . ARG D 1 262 ? 10.829  -19.540  -28.468 1.00 31.30  ? 263 ARG D O   1 
ATOM   11626 C CB  . ARG D 1 262 ? 9.313   -22.451  -27.496 1.00 30.44  ? 263 ARG D CB  1 
ATOM   11627 C CG  . ARG D 1 262 ? 10.527  -23.194  -27.914 1.00 32.63  ? 263 ARG D CG  1 
ATOM   11628 C CD  . ARG D 1 262 ? 10.167  -24.486  -28.585 1.00 32.06  ? 263 ARG D CD  1 
ATOM   11629 N NE  . ARG D 1 262 ? 11.382  -25.132  -29.029 1.00 33.48  ? 263 ARG D NE  1 
ATOM   11630 C CZ  . ARG D 1 262 ? 11.941  -24.964  -30.220 1.00 36.67  ? 263 ARG D CZ  1 
ATOM   11631 N NH1 . ARG D 1 262 ? 11.399  -24.184  -31.140 1.00 36.01  ? 263 ARG D NH1 1 
ATOM   11632 N NH2 . ARG D 1 262 ? 13.083  -25.586  -30.489 1.00 38.43  ? 263 ARG D NH2 1 
ATOM   11633 N N   . CYS D 1 263 ? 8.660   -19.876  -28.986 1.00 31.86  ? 264 CYS D N   1 
ATOM   11634 C CA  . CYS D 1 263 ? 8.728   -19.100  -30.224 1.00 30.82  ? 264 CYS D CA  1 
ATOM   11635 C C   . CYS D 1 263 ? 9.065   -17.648  -29.956 1.00 31.51  ? 264 CYS D C   1 
ATOM   11636 O O   . CYS D 1 263 ? 9.852   -17.053  -30.693 1.00 33.45  ? 264 CYS D O   1 
ATOM   11637 C CB  . CYS D 1 263 ? 7.412   -19.208  -30.982 1.00 31.18  ? 264 CYS D CB  1 
ATOM   11638 S SG  . CYS D 1 263 ? 7.255   -20.745  -31.896 1.00 31.94  ? 264 CYS D SG  1 
ATOM   11639 N N   . HIS D 1 264 ? 8.540   -17.083  -28.875 1.00 30.18  ? 265 HIS D N   1 
ATOM   11640 C CA  . HIS D 1 264 ? 8.899   -15.726  -28.492 1.00 31.60  ? 265 HIS D CA  1 
ATOM   11641 C C   . HIS D 1 264 ? 10.374  -15.609  -28.150 1.00 32.83  ? 265 HIS D C   1 
ATOM   11642 O O   . HIS D 1 264 ? 11.045  -14.654  -28.573 1.00 33.97  ? 265 HIS D O   1 
ATOM   11643 C CB  . HIS D 1 264 ? 8.069   -15.285  -27.295 1.00 31.29  ? 265 HIS D CB  1 
ATOM   11644 C CG  . HIS D 1 264 ? 8.237   -13.841  -26.959 1.00 32.01  ? 265 HIS D CG  1 
ATOM   11645 N ND1 . HIS D 1 264 ? 8.339   -13.383  -25.666 1.00 33.70  ? 265 HIS D ND1 1 
ATOM   11646 C CD2 . HIS D 1 264 ? 8.328   -12.751  -27.753 1.00 32.06  ? 265 HIS D CD2 1 
ATOM   11647 C CE1 . HIS D 1 264 ? 8.496   -12.070  -25.679 1.00 35.37  ? 265 HIS D CE1 1 
ATOM   11648 N NE2 . HIS D 1 264 ? 8.478   -11.660  -26.933 1.00 34.41  ? 265 HIS D NE2 1 
ATOM   11649 N N   . THR D 1 265 ? 10.885  -16.546  -27.343 1.00 28.98  ? 266 THR D N   1 
ATOM   11650 C CA  . THR D 1 265 ? 12.292  -16.505  -26.962 1.00 30.27  ? 266 THR D CA  1 
ATOM   11651 C C   . THR D 1 265 ? 13.193  -16.617  -28.186 1.00 31.49  ? 266 THR D C   1 
ATOM   11652 O O   . THR D 1 265 ? 14.159  -15.860  -28.314 1.00 32.17  ? 266 THR D O   1 
ATOM   11653 C CB  . THR D 1 265 ? 12.623  -17.612  -25.928 1.00 30.72  ? 266 THR D CB  1 
ATOM   11654 O OG1 . THR D 1 265 ? 11.743  -17.516  -24.781 1.00 29.68  ? 266 THR D OG1 1 
ATOM   11655 C CG2 . THR D 1 265 ? 14.059  -17.472  -25.429 1.00 30.76  ? 266 THR D CG2 1 
ATOM   11656 N N   . ILE D 1 266 ? 12.886  -17.543  -29.103 1.00 32.21  ? 267 ILE D N   1 
ATOM   11657 C CA  . ILE D 1 266 ? 13.669  -17.660  -30.341 1.00 34.02  ? 267 ILE D CA  1 
ATOM   11658 C C   . ILE D 1 266 ? 13.576  -16.380  -31.169 1.00 35.21  ? 267 ILE D C   1 
ATOM   11659 O O   . ILE D 1 266 ? 14.555  -15.928  -31.771 1.00 36.76  ? 267 ILE D O   1 
ATOM   11660 C CB  . ILE D 1 266 ? 13.193  -18.882  -31.145 1.00 33.53  ? 267 ILE D CB  1 
ATOM   11661 C CG1 . ILE D 1 266 ? 13.476  -20.149  -30.343 1.00 32.84  ? 267 ILE D CG1 1 
ATOM   11662 C CG2 . ILE D 1 266 ? 13.802  -18.873  -32.559 1.00 33.53  ? 267 ILE D CG2 1 
ATOM   11663 C CD1 . ILE D 1 266 ? 13.005  -21.434  -30.981 1.00 33.56  ? 267 ILE D CD1 1 
ATOM   11664 N N   . ALA D 1 267 ? 12.403  -15.762  -31.193 1.00 34.43  ? 268 ALA D N   1 
ATOM   11665 C CA  . ALA D 1 267 ? 12.244  -14.561  -31.991 1.00 34.70  ? 268 ALA D CA  1 
ATOM   11666 C C   . ALA D 1 267 ? 13.081  -13.426  -31.423 1.00 35.66  ? 268 ALA D C   1 
ATOM   11667 O O   . ALA D 1 267 ? 13.678  -12.648  -32.175 1.00 37.08  ? 268 ALA D O   1 
ATOM   11668 C CB  . ALA D 1 267 ? 10.758  -14.186  -32.060 1.00 31.94  ? 268 ALA D CB  1 
ATOM   11669 N N   . LEU D 1 268 ? 13.132  -13.323  -30.095 1.00 37.87  ? 269 LEU D N   1 
ATOM   11670 C CA  . LEU D 1 268 ? 13.853  -12.245  -29.421 1.00 39.02  ? 269 LEU D CA  1 
ATOM   11671 C C   . LEU D 1 268 ? 15.364  -12.403  -29.509 1.00 39.78  ? 269 LEU D C   1 
ATOM   11672 O O   . LEU D 1 268 ? 16.095  -11.408  -29.443 1.00 40.48  ? 269 LEU D O   1 
ATOM   11673 C CB  . LEU D 1 268 ? 13.478  -12.207  -27.942 1.00 38.80  ? 269 LEU D CB  1 
ATOM   11674 C CG  . LEU D 1 268 ? 12.345  -11.332  -27.451 1.00 38.28  ? 269 LEU D CG  1 
ATOM   11675 C CD1 . LEU D 1 268 ? 12.182  -11.546  -25.916 1.00 38.13  ? 269 LEU D CD1 1 
ATOM   11676 C CD2 . LEU D 1 268 ? 12.676  -9.914   -27.801 1.00 37.96  ? 269 LEU D CD2 1 
ATOM   11677 N N   . GLN D 1 269 ? 15.848  -13.629  -29.576 1.00 40.11  ? 270 GLN D N   1 
ATOM   11678 C CA  . GLN D 1 269 ? 17.276  -13.922  -29.598 1.00 41.81  ? 270 GLN D CA  1 
ATOM   11679 C C   . GLN D 1 269 ? 18.000  -13.334  -28.384 1.00 41.99  ? 270 GLN D C   1 
ATOM   11680 O O   . GLN D 1 269 ? 18.961  -12.572  -28.540 1.00 42.44  ? 270 GLN D O   1 
ATOM   11681 C CB  . GLN D 1 269 ? 17.911  -13.407  -30.875 1.00 43.14  ? 270 GLN D CB  1 
ATOM   11682 C CG  . GLN D 1 269 ? 19.088  -14.194  -31.305 1.00 46.23  ? 270 GLN D CG  1 
ATOM   11683 C CD  . GLN D 1 269 ? 18.684  -15.296  -32.249 1.00 47.61  ? 270 GLN D CD  1 
ATOM   11684 O OE1 . GLN D 1 269 ? 17.803  -16.137  -31.933 1.00 44.89  ? 270 GLN D OE1 1 
ATOM   11685 N NE2 . GLN D 1 269 ? 19.303  -15.303  -33.427 1.00 46.92  ? 270 GLN D NE2 1 
ATOM   11686 N N   . PRO D 1 270 ? 17.583  -13.672  -27.172 1.00 38.18  ? 271 PRO D N   1 
ATOM   11687 C CA  . PRO D 1 270 ? 18.249  -13.122  -25.991 1.00 38.25  ? 271 PRO D CA  1 
ATOM   11688 C C   . PRO D 1 270 ? 19.671  -13.641  -25.885 1.00 40.60  ? 271 PRO D C   1 
ATOM   11689 O O   . PRO D 1 270 ? 20.091  -14.553  -26.601 1.00 41.02  ? 271 PRO D O   1 
ATOM   11690 C CB  . PRO D 1 270 ? 17.398  -13.638  -24.824 1.00 38.55  ? 271 PRO D CB  1 
ATOM   11691 C CG  . PRO D 1 270 ? 16.230  -14.357  -25.446 1.00 35.88  ? 271 PRO D CG  1 
ATOM   11692 C CD  . PRO D 1 270 ? 16.640  -14.742  -26.814 1.00 35.97  ? 271 PRO D CD  1 
ATOM   11693 N N   . ASP D 1 271 ? 20.424  -13.053  -24.968 1.00 42.25  ? 272 ASP D N   1 
ATOM   11694 C CA  . ASP D 1 271 ? 21.707  -13.640  -24.638 1.00 45.61  ? 272 ASP D CA  1 
ATOM   11695 C C   . ASP D 1 271 ? 21.485  -15.047  -24.076 1.00 45.60  ? 272 ASP D C   1 
ATOM   11696 O O   . ASP D 1 271 ? 20.523  -15.286  -23.343 1.00 43.67  ? 272 ASP D O   1 
ATOM   11697 C CB  . ASP D 1 271 ? 22.461  -12.777  -23.624 1.00 47.77  ? 272 ASP D CB  1 
ATOM   11698 C CG  . ASP D 1 271 ? 23.250  -11.647  -24.266 1.00 49.35  ? 272 ASP D CG  1 
ATOM   11699 O OD1 . ASP D 1 271 ? 23.364  -11.600  -25.507 1.00 49.49  ? 272 ASP D OD1 1 
ATOM   11700 O OD2 . ASP D 1 271 ? 23.754  -10.789  -23.514 1.00 52.29  ? 272 ASP D OD2 1 
ATOM   11701 N N   . PRO D 1 272 ? 22.360  -15.997  -24.415 1.00 44.65  ? 273 PRO D N   1 
ATOM   11702 C CA  . PRO D 1 272 ? 22.122  -17.405  -24.022 1.00 44.21  ? 273 PRO D CA  1 
ATOM   11703 C C   . PRO D 1 272 ? 22.003  -17.602  -22.518 1.00 43.27  ? 273 PRO D C   1 
ATOM   11704 O O   . PRO D 1 272 ? 21.253  -18.463  -22.054 1.00 41.51  ? 273 PRO D O   1 
ATOM   11705 C CB  . PRO D 1 272 ? 23.371  -18.132  -24.568 1.00 46.29  ? 273 PRO D CB  1 
ATOM   11706 C CG  . PRO D 1 272 ? 24.135  -17.122  -25.351 1.00 46.05  ? 273 PRO D CG  1 
ATOM   11707 C CD  . PRO D 1 272 ? 23.732  -15.779  -24.912 1.00 46.50  ? 273 PRO D CD  1 
ATOM   11708 N N   . GLU D 1 273 ? 22.734  -16.801  -21.749 1.00 53.13  ? 274 GLU D N   1 
ATOM   11709 C CA  . GLU D 1 273 ? 22.752  -16.903  -20.298 1.00 52.14  ? 274 GLU D CA  1 
ATOM   11710 C C   . GLU D 1 273 ? 21.450  -16.412  -19.678 1.00 50.23  ? 274 GLU D C   1 
ATOM   11711 O O   . GLU D 1 273 ? 21.152  -16.732  -18.518 1.00 50.13  ? 274 GLU D O   1 
ATOM   11712 C CB  . GLU D 1 273 ? 23.929  -16.079  -19.774 1.00 54.55  ? 274 GLU D CB  1 
ATOM   11713 C CG  . GLU D 1 273 ? 24.016  -14.736  -20.549 1.00 58.67  ? 274 GLU D CG  1 
ATOM   11714 C CD  . GLU D 1 273 ? 25.432  -14.266  -20.880 1.00 65.82  ? 274 GLU D CD  1 
ATOM   11715 O OE1 . GLU D 1 273 ? 26.328  -14.376  -20.008 1.00 70.28  ? 274 GLU D OE1 1 
ATOM   11716 O OE2 . GLU D 1 273 ? 25.640  -13.768  -22.013 1.00 64.07  ? 274 GLU D OE2 1 
ATOM   11717 N N   . GLU D 1 274 ? 20.680  -15.613  -20.411 1.00 46.27  ? 275 GLU D N   1 
ATOM   11718 C CA  . GLU D 1 274 ? 19.562  -14.908  -19.811 1.00 44.89  ? 275 GLU D CA  1 
ATOM   11719 C C   . GLU D 1 274 ? 18.491  -15.889  -19.368 1.00 43.37  ? 275 GLU D C   1 
ATOM   11720 O O   . GLU D 1 274 ? 18.190  -16.862  -20.069 1.00 41.65  ? 275 GLU D O   1 
ATOM   11721 C CB  . GLU D 1 274 ? 18.973  -13.902  -20.795 1.00 46.07  ? 275 GLU D CB  1 
ATOM   11722 C CG  . GLU D 1 274 ? 19.471  -12.493  -20.588 1.00 47.56  ? 275 GLU D CG  1 
ATOM   11723 C CD  . GLU D 1 274 ? 18.801  -11.503  -21.505 1.00 47.42  ? 275 GLU D CD  1 
ATOM   11724 O OE1 . GLU D 1 274 ? 19.135  -11.482  -22.714 1.00 46.99  ? 275 GLU D OE1 1 
ATOM   11725 O OE2 . GLU D 1 274 ? 17.930  -10.752  -21.018 1.00 48.65  ? 275 GLU D OE2 1 
ATOM   11726 N N   . GLU D 1 275 ? 17.911  -15.618  -18.196 1.00 39.54  ? 276 GLU D N   1 
ATOM   11727 C CA  . GLU D 1 275 ? 16.846  -16.444  -17.627 1.00 38.09  ? 276 GLU D CA  1 
ATOM   11728 C C   . GLU D 1 275 ? 15.503  -15.935  -18.130 1.00 36.48  ? 276 GLU D C   1 
ATOM   11729 O O   . GLU D 1 275 ? 15.098  -14.812  -17.816 1.00 37.92  ? 276 GLU D O   1 
ATOM   11730 C CB  . GLU D 1 275 ? 16.943  -16.455  -16.099 1.00 38.07  ? 276 GLU D CB  1 
ATOM   11731 C CG  . GLU D 1 275 ? 18.243  -17.136  -15.637 1.00 39.74  ? 276 GLU D CG  1 
ATOM   11732 C CD  . GLU D 1 275 ? 18.341  -17.303  -14.148 1.00 42.75  ? 276 GLU D CD  1 
ATOM   11733 O OE1 . GLU D 1 275 ? 17.666  -16.546  -13.424 1.00 41.62  ? 276 GLU D OE1 1 
ATOM   11734 O OE2 . GLU D 1 275 ? 19.100  -18.205  -13.704 1.00 44.96  ? 276 GLU D OE2 1 
ATOM   11735 N N   . MET D 1 276 ? 14.844  -16.755  -18.945 1.00 35.52  ? 277 MET D N   1 
ATOM   11736 C CA  . MET D 1 276 ? 13.558  -16.463  -19.550 1.00 33.59  ? 277 MET D CA  1 
ATOM   11737 C C   . MET D 1 276 ? 12.448  -17.059  -18.691 1.00 34.42  ? 277 MET D C   1 
ATOM   11738 O O   . MET D 1 276 ? 12.484  -18.254  -18.344 1.00 33.34  ? 277 MET D O   1 
ATOM   11739 C CB  . MET D 1 276 ? 13.476  -17.057  -20.954 1.00 33.19  ? 277 MET D CB  1 
ATOM   11740 C CG  . MET D 1 276 ? 14.673  -16.852  -21.865 1.00 33.83  ? 277 MET D CG  1 
ATOM   11741 S SD  . MET D 1 276 ? 15.152  -15.122  -22.023 1.00 36.28  ? 277 MET D SD  1 
ATOM   11742 C CE  . MET D 1 276 ? 13.618  -14.368  -22.616 1.00 33.09  ? 277 MET D CE  1 
ATOM   11743 N N   . ASN D 1 277 ? 11.438  -16.238  -18.396 1.00 35.78  ? 278 ASN D N   1 
ATOM   11744 C CA  . ASN D 1 277 ? 10.357  -16.592  -17.490 1.00 34.82  ? 278 ASN D CA  1 
ATOM   11745 C C   . ASN D 1 277 ? 9.024   -16.513  -18.219 1.00 34.18  ? 278 ASN D C   1 
ATOM   11746 O O   . ASN D 1 277 ? 8.812   -15.630  -19.053 1.00 33.84  ? 278 ASN D O   1 
ATOM   11747 C CB  . ASN D 1 277 ? 10.361  -15.668  -16.266 1.00 36.57  ? 278 ASN D CB  1 
ATOM   11748 C CG  . ASN D 1 277 ? 11.580  -15.883  -15.377 1.00 37.78  ? 278 ASN D CG  1 
ATOM   11749 O OD1 . ASN D 1 277 ? 11.501  -16.564  -14.357 1.00 38.10  ? 278 ASN D OD1 1 
ATOM   11750 N ND2 . ASN D 1 277 ? 12.721  -15.308  -15.773 1.00 37.64  ? 278 ASN D ND2 1 
ATOM   11751 N N   . MET D 1 278 ? 8.158   -17.481  -17.934 1.00 35.06  ? 279 MET D N   1 
ATOM   11752 C CA  . MET D 1 278 ? 6.779   -17.522  -18.404 1.00 34.27  ? 279 MET D CA  1 
ATOM   11753 C C   . MET D 1 278 ? 5.891   -17.649  -17.175 1.00 35.89  ? 279 MET D C   1 
ATOM   11754 O O   . MET D 1 278 ? 5.995   -18.620  -16.421 1.00 35.25  ? 279 MET D O   1 
ATOM   11755 C CB  . MET D 1 278 ? 6.561   -18.674  -19.393 1.00 32.65  ? 279 MET D CB  1 
ATOM   11756 C CG  . MET D 1 278 ? 5.107   -18.801  -19.892 1.00 33.87  ? 279 MET D CG  1 
ATOM   11757 S SD  . MET D 1 278 ? 4.473   -17.284  -20.608 1.00 32.61  ? 279 MET D SD  1 
ATOM   11758 C CE  . MET D 1 278 ? 4.494   -17.656  -22.370 1.00 32.76  ? 279 MET D CE  1 
ATOM   11759 N N   . ILE D 1 279 ? 5.046   -16.649  -16.962 1.00 35.27  ? 280 ILE D N   1 
ATOM   11760 C CA  . ILE D 1 279 ? 4.318   -16.447  -15.726 1.00 35.38  ? 280 ILE D CA  1 
ATOM   11761 C C   . ILE D 1 279 ? 2.839   -16.398  -16.048 1.00 38.44  ? 280 ILE D C   1 
ATOM   11762 O O   . ILE D 1 279 ? 2.424   -15.753  -17.026 1.00 37.32  ? 280 ILE D O   1 
ATOM   11763 C CB  . ILE D 1 279 ? 4.747   -15.140  -15.047 1.00 36.76  ? 280 ILE D CB  1 
ATOM   11764 C CG1 . ILE D 1 279 ? 6.258   -15.130  -14.816 1.00 36.91  ? 280 ILE D CG1 1 
ATOM   11765 C CG2 . ILE D 1 279 ? 3.977   -14.955  -13.753 1.00 40.11  ? 280 ILE D CG2 1 
ATOM   11766 C CD1 . ILE D 1 279 ? 6.755   -13.863  -14.120 1.00 40.31  ? 280 ILE D CD1 1 
ATOM   11767 N N   . TRP D 1 280 ? 2.035   -17.065  -15.224 1.00 37.23  ? 281 TRP D N   1 
ATOM   11768 C CA  . TRP D 1 280 ? 0.609   -16.956  -15.467 1.00 37.29  ? 281 TRP D CA  1 
ATOM   11769 C C   . TRP D 1 280 ? -0.152  -17.071  -14.162 1.00 41.68  ? 281 TRP D C   1 
ATOM   11770 O O   . TRP D 1 280 ? 0.310   -17.738  -13.219 1.00 41.25  ? 281 TRP D O   1 
ATOM   11771 C CB  . TRP D 1 280 ? 0.112   -18.009  -16.460 1.00 36.34  ? 281 TRP D CB  1 
ATOM   11772 C CG  . TRP D 1 280 ? 0.288   -19.389  -16.056 1.00 36.75  ? 281 TRP D CG  1 
ATOM   11773 C CD1 . TRP D 1 280 ? -0.587  -20.148  -15.357 1.00 37.95  ? 281 TRP D CD1 1 
ATOM   11774 C CD2 . TRP D 1 280 ? 1.412   -20.216  -16.339 1.00 34.79  ? 281 TRP D CD2 1 
ATOM   11775 N NE1 . TRP D 1 280 ? -0.080  -21.411  -15.187 1.00 35.89  ? 281 TRP D NE1 1 
ATOM   11776 C CE2 . TRP D 1 280 ? 1.150   -21.477  -15.781 1.00 35.22  ? 281 TRP D CE2 1 
ATOM   11777 C CE3 . TRP D 1 280 ? 2.616   -20.014  -17.019 1.00 33.62  ? 281 TRP D CE3 1 
ATOM   11778 C CZ2 . TRP D 1 280 ? 2.039   -22.542  -15.889 1.00 34.04  ? 281 TRP D CZ2 1 
ATOM   11779 C CZ3 . TRP D 1 280 ? 3.514   -21.067  -17.116 1.00 32.12  ? 281 TRP D CZ3 1 
ATOM   11780 C CH2 . TRP D 1 280 ? 3.223   -22.312  -16.551 1.00 33.41  ? 281 TRP D CH2 1 
ATOM   11781 N N   . PRO D 1 281 ? -1.324  -16.432  -14.080 1.00 44.27  ? 282 PRO D N   1 
ATOM   11782 C CA  . PRO D 1 281 ? -2.150  -16.481  -12.874 1.00 45.08  ? 282 PRO D CA  1 
ATOM   11783 C C   . PRO D 1 281 ? -3.060  -17.693  -12.846 1.00 44.43  ? 282 PRO D C   1 
ATOM   11784 O O   . PRO D 1 281 ? -3.452  -18.252  -13.869 1.00 43.20  ? 282 PRO D O   1 
ATOM   11785 C CB  . PRO D 1 281 ? -2.976  -15.185  -12.973 1.00 47.17  ? 282 PRO D CB  1 
ATOM   11786 C CG  . PRO D 1 281 ? -2.962  -14.801  -14.434 1.00 45.14  ? 282 PRO D CG  1 
ATOM   11787 C CD  . PRO D 1 281 ? -1.992  -15.690  -15.165 1.00 41.97  ? 282 PRO D CD  1 
ATOM   11788 N N   . VAL D 1 282 ? -3.403  -18.075  -11.624 1.00 50.12  ? 283 VAL D N   1 
ATOM   11789 C CA  . VAL D 1 282 ? -4.248  -19.211  -11.292 1.00 49.48  ? 283 VAL D CA  1 
ATOM   11790 C C   . VAL D 1 282 ? -5.298  -18.679  -10.328 1.00 52.92  ? 283 VAL D C   1 
ATOM   11791 O O   . VAL D 1 282 ? -4.954  -18.000  -9.347  1.00 53.19  ? 283 VAL D O   1 
ATOM   11792 C CB  . VAL D 1 282 ? -3.437  -20.357  -10.651 1.00 49.68  ? 283 VAL D CB  1 
ATOM   11793 C CG1 . VAL D 1 282 ? -4.332  -21.528  -10.278 1.00 51.64  ? 283 VAL D CG1 1 
ATOM   11794 C CG2 . VAL D 1 282 ? -2.304  -20.816  -11.572 1.00 44.61  ? 283 VAL D CG2 1 
ATOM   11795 N N   . ASN D 1 283 ? -6.572  -18.912  -10.649 1.00 59.30  ? 284 ASN D N   1 
ATOM   11796 C CA  . ASN D 1 283 ? -7.661  -18.636  -9.723  1.00 62.98  ? 284 ASN D CA  1 
ATOM   11797 C C   . ASN D 1 283 ? -7.717  -19.773  -8.712  1.00 64.57  ? 284 ASN D C   1 
ATOM   11798 O O   . ASN D 1 283 ? -7.833  -20.946  -9.090  1.00 63.96  ? 284 ASN D O   1 
ATOM   11799 C CB  . ASN D 1 283 ? -8.993  -18.490  -10.463 1.00 66.09  ? 284 ASN D CB  1 
ATOM   11800 C CG  . ASN D 1 283 ? -10.119 -17.910  -9.570  1.00 69.46  ? 284 ASN D CG  1 
ATOM   11801 O OD1 . ASN D 1 283 ? -9.874  -17.390  -8.476  1.00 70.91  ? 284 ASN D OD1 1 
ATOM   11802 N ND2 . ASN D 1 283 ? -11.350 -17.992  -10.052 1.00 70.15  ? 284 ASN D ND2 1 
ATOM   11803 N N   . VAL D 1 284 ? -7.614  -19.425  -7.426  1.00 65.06  ? 285 VAL D N   1 
ATOM   11804 C CA  . VAL D 1 284 ? -7.552  -20.422  -6.359  1.00 67.26  ? 285 VAL D CA  1 
ATOM   11805 C C   . VAL D 1 284 ? -8.922  -20.787  -5.791  1.00 69.58  ? 285 VAL D C   1 
ATOM   11806 O O   . VAL D 1 284 ? -9.014  -21.708  -4.964  1.00 69.37  ? 285 VAL D O   1 
ATOM   11807 C CB  . VAL D 1 284 ? -6.631  -19.890  -5.245  1.00 67.72  ? 285 VAL D CB  1 
ATOM   11808 C CG1 . VAL D 1 284 ? -5.299  -19.427  -5.843  1.00 65.45  ? 285 VAL D CG1 1 
ATOM   11809 C CG2 . VAL D 1 284 ? -7.310  -18.739  -4.519  1.00 70.31  ? 285 VAL D CG2 1 
ATOM   11810 N N   . ARG D 1 285 ? -9.990  -20.118  -6.234  1.00 72.89  ? 286 ARG D N   1 
ATOM   11811 C CA  . ARG D 1 285 ? -11.268 -20.181  -5.534  1.00 74.06  ? 286 ARG D CA  1 
ATOM   11812 C C   . ARG D 1 285 ? -11.826 -21.600  -5.506  1.00 74.42  ? 286 ARG D C   1 
ATOM   11813 O O   . ARG D 1 285 ? -12.207 -22.102  -4.445  1.00 76.17  ? 286 ARG D O   1 
ATOM   11814 C CB  . ARG D 1 285 ? -12.257 -19.208  -6.179  1.00 74.47  ? 286 ARG D CB  1 
ATOM   11815 C CG  . ARG D 1 285 ? -12.017 -17.759  -5.781  1.00 76.74  ? 286 ARG D CG  1 
ATOM   11816 C CD  . ARG D 1 285 ? -12.766 -16.767  -6.672  1.00 77.95  ? 286 ARG D CD  1 
ATOM   11817 N NE  . ARG D 1 285 ? -12.858 -15.451  -6.048  1.00 80.65  ? 286 ARG D NE  1 
ATOM   11818 C CZ  . ARG D 1 285 ? -11.872 -14.561  -6.001  1.00 80.73  ? 286 ARG D CZ  1 
ATOM   11819 N NH1 . ARG D 1 285 ? -10.690 -14.800  -6.552  1.00 77.54  ? 286 ARG D NH1 1 
ATOM   11820 N NH2 . ARG D 1 285 ? -12.074 -13.401  -5.382  1.00 81.95  ? 286 ARG D NH2 1 
ATOM   11821 N N   . ASN D 1 286 ? -11.868 -22.266  -6.659  1.00 71.38  ? 287 ASN D N   1 
ATOM   11822 C CA  . ASN D 1 286 ? -12.407 -23.614  -6.785  1.00 70.14  ? 287 ASN D CA  1 
ATOM   11823 C C   . ASN D 1 286 ? -11.325 -24.678  -6.711  1.00 68.71  ? 287 ASN D C   1 
ATOM   11824 O O   . ASN D 1 286 ? -11.555 -25.821  -7.123  1.00 67.31  ? 287 ASN D O   1 
ATOM   11825 C CB  . ASN D 1 286 ? -13.172 -23.752  -8.099  1.00 70.35  ? 287 ASN D CB  1 
ATOM   11826 C CG  . ASN D 1 286 ? -12.292 -23.480  -9.318  1.00 67.40  ? 287 ASN D CG  1 
ATOM   11827 O OD1 . ASN D 1 286 ? -11.212 -22.895  -9.204  1.00 65.78  ? 287 ASN D OD1 1 
ATOM   11828 N ND2 . ASN D 1 286 ? -12.761 -23.893  -10.491 1.00 66.07  ? 287 ASN D ND2 1 
ATOM   11829 N N   . LYS D 1 287 ? -10.149 -24.326  -6.205  1.00 68.57  ? 288 LYS D N   1 
ATOM   11830 C CA  . LYS D 1 287 ? -9.043  -25.259  -6.140  1.00 67.98  ? 288 LYS D CA  1 
ATOM   11831 C C   . LYS D 1 287 ? -8.563  -25.555  -4.727  1.00 68.87  ? 288 LYS D C   1 
ATOM   11832 O O   . LYS D 1 287 ? -7.886  -26.566  -4.530  1.00 68.95  ? 288 LYS D O   1 
ATOM   11833 C CB  . LYS D 1 287 ? -7.865  -24.733  -6.977  1.00 65.60  ? 288 LYS D CB  1 
ATOM   11834 C CG  . LYS D 1 287 ? -8.264  -24.324  -8.400  1.00 64.47  ? 288 LYS D CG  1 
ATOM   11835 C CD  . LYS D 1 287 ? -7.293  -24.872  -9.465  1.00 63.36  ? 288 LYS D CD  1 
ATOM   11836 C CE  . LYS D 1 287 ? -7.765  -24.574  -10.893 1.00 60.34  ? 288 LYS D CE  1 
ATOM   11837 N NZ  . LYS D 1 287 ? -9.236  -24.789  -11.100 1.00 60.53  ? 288 LYS D NZ  1 
ATOM   11838 N N   . PHE D 1 288 ? -8.910  -24.730  -3.744  1.00 72.71  ? 289 PHE D N   1 
ATOM   11839 C CA  . PHE D 1 288 ? -8.387  -24.836  -2.388  1.00 75.18  ? 289 PHE D CA  1 
ATOM   11840 C C   . PHE D 1 288 ? -9.535  -24.842  -1.384  1.00 78.81  ? 289 PHE D C   1 
ATOM   11841 O O   . PHE D 1 288 ? -10.714 -24.785  -1.748  1.00 81.32  ? 289 PHE D O   1 
ATOM   11842 C CB  . PHE D 1 288 ? -7.417  -23.684  -2.089  1.00 74.88  ? 289 PHE D CB  1 
ATOM   11843 C CG  . PHE D 1 288 ? -6.120  -23.782  -2.829  1.00 71.59  ? 289 PHE D CG  1 
ATOM   11844 C CD1 . PHE D 1 288 ? -5.582  -25.018  -3.143  1.00 71.16  ? 289 PHE D CD1 1 
ATOM   11845 C CD2 . PHE D 1 288 ? -5.430  -22.639  -3.203  1.00 70.16  ? 289 PHE D CD2 1 
ATOM   11846 C CE1 . PHE D 1 288 ? -4.390  -25.111  -3.821  1.00 68.61  ? 289 PHE D CE1 1 
ATOM   11847 C CE2 . PHE D 1 288 ? -4.232  -22.732  -3.874  1.00 66.87  ? 289 PHE D CE2 1 
ATOM   11848 C CZ  . PHE D 1 288 ? -3.714  -23.968  -4.182  1.00 66.16  ? 289 PHE D CZ  1 
ATOM   11849 N N   . LYS D 1 289 ? -9.178  -24.907  -0.100  1.00 79.48  ? 290 LYS D N   1 
ATOM   11850 C CA  . LYS D 1 289 ? -10.139 -24.778  0.997   1.00 84.05  ? 290 LYS D CA  1 
ATOM   11851 C C   . LYS D 1 289 ? -9.459  -24.052  2.151   1.00 86.92  ? 290 LYS D C   1 
ATOM   11852 O O   . LYS D 1 289 ? -8.615  -24.629  2.845   1.00 87.34  ? 290 LYS D O   1 
ATOM   11853 C CB  . LYS D 1 289 ? -10.667 -26.140  1.447   1.00 84.85  ? 290 LYS D CB  1 
ATOM   11854 C CG  . LYS D 1 289 ? -11.466 -26.093  2.737   1.00 88.78  ? 290 LYS D CG  1 
ATOM   11855 C CD  . LYS D 1 289 ? -12.762 -26.875  2.599   1.00 89.51  ? 290 LYS D CD  1 
ATOM   11856 C CE  . LYS D 1 289 ? -13.394 -27.162  3.948   1.00 90.99  ? 290 LYS D CE  1 
ATOM   11857 N NZ  . LYS D 1 289 ? -14.568 -28.073  3.824   1.00 91.75  ? 290 LYS D NZ  1 
ATOM   11858 N N   . PHE D 1 290 ? -9.837  -22.796  2.367   1.00 93.88  ? 291 PHE D N   1 
ATOM   11859 C CA  . PHE D 1 290 ? -9.193  -21.978  3.383   1.00 96.34  ? 291 PHE D CA  1 
ATOM   11860 C C   . PHE D 1 290 ? -9.755  -22.293  4.763   1.00 101.73 ? 291 PHE D C   1 
ATOM   11861 O O   . PHE D 1 290 ? -10.974 -22.293  4.965   1.00 103.14 ? 291 PHE D O   1 
ATOM   11862 C CB  . PHE D 1 290 ? -9.356  -20.498  3.046   1.00 96.49  ? 291 PHE D CB  1 
ATOM   11863 C CG  . PHE D 1 290 ? -8.641  -20.100  1.790   1.00 92.59  ? 291 PHE D CG  1 
ATOM   11864 C CD1 . PHE D 1 290 ? -7.288  -19.789  1.821   1.00 90.13  ? 291 PHE D CD1 1 
ATOM   11865 C CD2 . PHE D 1 290 ? -9.305  -20.075  0.573   1.00 89.93  ? 291 PHE D CD2 1 
ATOM   11866 C CE1 . PHE D 1 290 ? -6.612  -19.439  0.668   1.00 85.96  ? 291 PHE D CE1 1 
ATOM   11867 C CE2 . PHE D 1 290 ? -8.635  -19.726  -0.587  1.00 87.32  ? 291 PHE D CE2 1 
ATOM   11868 C CZ  . PHE D 1 290 ? -7.281  -19.403  -0.539  1.00 84.81  ? 291 PHE D CZ  1 
ATOM   11869 N N   . ASP D 1 291 ? -8.853  -22.566  5.713   1.00 106.93 ? 292 ASP D N   1 
ATOM   11870 C CA  . ASP D 1 291 ? -9.250  -23.046  7.031   1.00 110.08 ? 292 ASP D CA  1 
ATOM   11871 C C   . ASP D 1 291 ? -10.037 -21.937  7.735   1.00 113.78 ? 292 ASP D C   1 
ATOM   11872 O O   . ASP D 1 291 ? -11.238 -22.127  7.958   1.00 116.57 ? 292 ASP D O   1 
ATOM   11873 C CB  . ASP D 1 291 ? -8.028  -23.550  7.808   1.00 111.59 ? 292 ASP D CB  1 
ATOM   11874 C CG  . ASP D 1 291 ? -8.406  -24.337  9.051   1.00 117.17 ? 292 ASP D CG  1 
ATOM   11875 O OD1 . ASP D 1 291 ? -9.603  -24.663  9.217   1.00 117.12 ? 292 ASP D OD1 1 
ATOM   11876 O OD2 . ASP D 1 291 ? -7.497  -24.628  9.864   1.00 118.69 ? 292 ASP D OD2 1 
ATOM   11877 N N   . PRO D 1 292 ? -9.468  -20.778  8.085   1.00 117.50 ? 293 PRO D N   1 
ATOM   11878 C CA  . PRO D 1 292 ? -10.308 -19.570  8.138   1.00 119.45 ? 293 PRO D CA  1 
ATOM   11879 C C   . PRO D 1 292 ? -10.811 -19.232  6.746   1.00 116.30 ? 293 PRO D C   1 
ATOM   11880 O O   . PRO D 1 292 ? -10.015 -18.877  5.860   1.00 111.07 ? 293 PRO D O   1 
ATOM   11881 C CB  . PRO D 1 292 ? -9.366  -18.478  8.673   1.00 119.20 ? 293 PRO D CB  1 
ATOM   11882 C CG  . PRO D 1 292 ? -8.217  -19.169  9.273   1.00 117.75 ? 293 PRO D CG  1 
ATOM   11883 C CD  . PRO D 1 292 ? -8.252  -20.618  8.913   1.00 116.41 ? 293 PRO D CD  1 
ATOM   11884 N N   . PRO D 1 293 ? -12.114 -19.364  6.496   1.00 93.96  ? 294 PRO D N   1 
ATOM   11885 C CA  . PRO D 1 293 ? -12.631 -19.126  5.145   1.00 89.04  ? 294 PRO D CA  1 
ATOM   11886 C C   . PRO D 1 293 ? -12.780 -17.637  4.884   1.00 90.13  ? 294 PRO D C   1 
ATOM   11887 O O   . PRO D 1 293 ? -13.258 -16.881  5.733   1.00 90.93  ? 294 PRO D O   1 
ATOM   11888 C CB  . PRO D 1 293 ? -13.996 -19.830  5.153   1.00 89.53  ? 294 PRO D CB  1 
ATOM   11889 C CG  . PRO D 1 293 ? -14.088 -20.537  6.499   1.00 93.60  ? 294 PRO D CG  1 
ATOM   11890 C CD  . PRO D 1 293 ? -13.188 -19.775  7.411   1.00 94.61  ? 294 PRO D CD  1 
ATOM   11891 N N   . LEU D 1 294 ? -12.360 -17.221  3.696   1.00 103.43 ? 295 LEU D N   1 
ATOM   11892 C CA  . LEU D 1 294 ? -12.274 -15.799  3.400   1.00 103.12 ? 295 LEU D CA  1 
ATOM   11893 C C   . LEU D 1 294 ? -13.670 -15.174  3.385   1.00 105.15 ? 295 LEU D C   1 
ATOM   11894 O O   . LEU D 1 294 ? -14.609 -15.770  2.846   1.00 104.15 ? 295 LEU D O   1 
ATOM   11895 C CB  . LEU D 1 294 ? -11.570 -15.566  2.059   1.00 99.66  ? 295 LEU D CB  1 
ATOM   11896 C CG  . LEU D 1 294 ? -10.810 -14.244  1.881   1.00 96.87  ? 295 LEU D CG  1 
ATOM   11897 C CD1 . LEU D 1 294 ? -9.446  -14.292  2.556   1.00 95.67  ? 295 LEU D CD1 1 
ATOM   11898 C CD2 . LEU D 1 294 ? -10.666 -13.895  0.413   1.00 91.82  ? 295 LEU D CD2 1 
ATOM   11899 N N   . PRO D 1 295 ? -13.833 -13.960  3.983   1.00 109.92 ? 296 PRO D N   1 
ATOM   11900 C CA  . PRO D 1 295 ? -15.164 -13.339  4.126   1.00 112.97 ? 296 PRO D CA  1 
ATOM   11901 C C   . PRO D 1 295 ? -16.008 -13.304  2.856   1.00 110.95 ? 296 PRO D C   1 
ATOM   11902 O O   . PRO D 1 295 ? -15.472 -13.293  1.744   1.00 107.78 ? 296 PRO D O   1 
ATOM   11903 C CB  . PRO D 1 295 ? -14.840 -11.912  4.591   1.00 114.93 ? 296 PRO D CB  1 
ATOM   11904 C CG  . PRO D 1 295 ? -13.331 -11.829  4.757   1.00 111.70 ? 296 PRO D CG  1 
ATOM   11905 C CD  . PRO D 1 295 ? -12.802 -13.228  4.734   1.00 110.27 ? 296 PRO D CD  1 
ATOM   11906 N N   . ALA D 1 296 ? -17.336 -13.250  3.030   1.00 100.70 ? 297 ALA D N   1 
ATOM   11907 C CA  . ALA D 1 296 ? -18.254 -13.380  1.903   1.00 99.38  ? 297 ALA D CA  1 
ATOM   11908 C C   . ALA D 1 296 ? -17.966 -12.354  0.813   1.00 99.13  ? 297 ALA D C   1 
ATOM   11909 O O   . ALA D 1 296 ? -18.099 -12.657  -0.379  1.00 95.66  ? 297 ALA D O   1 
ATOM   11910 C CB  . ALA D 1 296 ? -19.699 -13.242  2.384   1.00 102.67 ? 297 ALA D CB  1 
ATOM   11911 N N   . GLY D 1 297 ? -17.557 -11.144  1.196   1.00 116.16 ? 298 GLY D N   1 
ATOM   11912 C CA  . GLY D 1 297 ? -17.462 -10.060  0.238   1.00 113.05 ? 298 GLY D CA  1 
ATOM   11913 C C   . GLY D 1 297 ? -16.075 -9.538   -0.073  1.00 109.60 ? 298 GLY D C   1 
ATOM   11914 O O   . GLY D 1 297 ? -15.936 -8.365   -0.441  1.00 110.18 ? 298 GLY D O   1 
ATOM   11915 N N   . TYR D 1 298 ? -15.046 -10.377  0.056   1.00 93.92  ? 299 TYR D N   1 
ATOM   11916 C CA  . TYR D 1 298 ? -13.696 -9.935   -0.275  1.00 90.48  ? 299 TYR D CA  1 
ATOM   11917 C C   . TYR D 1 298 ? -13.582 -9.703   -1.771  1.00 86.72  ? 299 TYR D C   1 
ATOM   11918 O O   . TYR D 1 298 ? -14.074 -10.494  -2.578  1.00 85.69  ? 299 TYR D O   1 
ATOM   11919 C CB  . TYR D 1 298 ? -12.659 -10.962  0.166   1.00 88.08  ? 299 TYR D CB  1 
ATOM   11920 C CG  . TYR D 1 298 ? -11.227 -10.454  0.216   1.00 86.82  ? 299 TYR D CG  1 
ATOM   11921 C CD1 . TYR D 1 298 ? -10.708 -9.895   1.375   1.00 88.55  ? 299 TYR D CD1 1 
ATOM   11922 C CD2 . TYR D 1 298 ? -10.384 -10.567  -0.884  1.00 83.74  ? 299 TYR D CD2 1 
ATOM   11923 C CE1 . TYR D 1 298 ? -9.397  -9.452   1.438   1.00 88.73  ? 299 TYR D CE1 1 
ATOM   11924 C CE2 . TYR D 1 298 ? -9.070  -10.128  -0.828  1.00 82.63  ? 299 TYR D CE2 1 
ATOM   11925 C CZ  . TYR D 1 298 ? -8.583  -9.569   0.333   1.00 85.60  ? 299 TYR D CZ  1 
ATOM   11926 O OH  . TYR D 1 298 ? -7.278  -9.129   0.390   1.00 83.20  ? 299 TYR D OH  1 
ATOM   11927 N N   . TYR D 1 299 ? -12.935 -8.605   -2.143  1.00 80.82  ? 300 TYR D N   1 
ATOM   11928 C CA  . TYR D 1 299 ? -12.793 -8.290   -3.553  1.00 80.02  ? 300 TYR D CA  1 
ATOM   11929 C C   . TYR D 1 299 ? -11.373 -7.915   -3.940  1.00 78.58  ? 300 TYR D C   1 
ATOM   11930 O O   . TYR D 1 299 ? -11.167 -7.390   -5.039  1.00 75.65  ? 300 TYR D O   1 
ATOM   11931 C CB  . TYR D 1 299 ? -13.755 -7.175   -3.953  1.00 80.47  ? 300 TYR D CB  1 
ATOM   11932 C CG  . TYR D 1 299 ? -13.589 -5.868   -3.222  1.00 82.80  ? 300 TYR D CG  1 
ATOM   11933 C CD1 . TYR D 1 299 ? -13.843 -5.765   -1.865  1.00 85.51  ? 300 TYR D CD1 1 
ATOM   11934 C CD2 . TYR D 1 299 ? -13.234 -4.721   -3.908  1.00 82.81  ? 300 TYR D CD2 1 
ATOM   11935 C CE1 . TYR D 1 299 ? -13.719 -4.564   -1.208  1.00 87.67  ? 300 TYR D CE1 1 
ATOM   11936 C CE2 . TYR D 1 299 ? -13.112 -3.516   -3.266  1.00 85.42  ? 300 TYR D CE2 1 
ATOM   11937 C CZ  . TYR D 1 299 ? -13.358 -3.438   -1.913  1.00 87.83  ? 300 TYR D CZ  1 
ATOM   11938 O OH  . TYR D 1 299 ? -13.235 -2.226   -1.273  1.00 89.64  ? 300 TYR D OH  1 
ATOM   11939 N N   . GLY D 1 300 ? -10.394 -8.173   -3.082  1.00 82.93  ? 301 GLY D N   1 
ATOM   11940 C CA  . GLY D 1 300 ? -9.020  -7.930   -3.448  1.00 80.44  ? 301 GLY D CA  1 
ATOM   11941 C C   . GLY D 1 300 ? -8.538  -8.965   -4.444  1.00 76.41  ? 301 GLY D C   1 
ATOM   11942 O O   . GLY D 1 300 ? -9.307  -9.697   -5.072  1.00 75.44  ? 301 GLY D O   1 
ATOM   11943 N N   . ASN D 1 301 ? -7.220  -9.020   -4.582  1.00 74.19  ? 302 ASN D N   1 
ATOM   11944 C CA  . ASN D 1 301 ? -6.588  -10.007  -5.449  1.00 69.85  ? 302 ASN D CA  1 
ATOM   11945 C C   . ASN D 1 301 ? -6.431  -11.335  -4.711  1.00 69.13  ? 302 ASN D C   1 
ATOM   11946 O O   . ASN D 1 301 ? -5.818  -11.389  -3.638  1.00 69.51  ? 302 ASN D O   1 
ATOM   11947 C CB  . ASN D 1 301 ? -5.225  -9.504   -5.919  1.00 67.04  ? 302 ASN D CB  1 
ATOM   11948 C CG  . ASN D 1 301 ? -5.321  -8.586   -7.126  1.00 67.39  ? 302 ASN D CG  1 
ATOM   11949 O OD1 . ASN D 1 301 ? -5.040  -7.383   -7.048  1.00 67.85  ? 302 ASN D OD1 1 
ATOM   11950 N ND2 . ASN D 1 301 ? -5.689  -9.154   -8.254  1.00 63.25  ? 302 ASN D ND2 1 
ATOM   11951 N N   . LEU D 1 302 ? -6.985  -12.402  -5.288  1.00 64.18  ? 303 LEU D N   1 
ATOM   11952 C CA  . LEU D 1 302 ? -6.673  -13.745  -4.816  1.00 63.57  ? 303 LEU D CA  1 
ATOM   11953 C C   . LEU D 1 302 ? -6.082  -14.619  -5.923  1.00 60.18  ? 303 LEU D C   1 
ATOM   11954 O O   . LEU D 1 302 ? -6.510  -15.760  -6.118  1.00 59.24  ? 303 LEU D O   1 
ATOM   11955 C CB  . LEU D 1 302 ? -7.921  -14.406  -4.237  1.00 66.66  ? 303 LEU D CB  1 
ATOM   11956 C CG  . LEU D 1 302 ? -8.411  -14.044  -2.837  1.00 68.53  ? 303 LEU D CG  1 
ATOM   11957 C CD1 . LEU D 1 302 ? -8.831  -15.336  -2.183  1.00 71.47  ? 303 LEU D CD1 1 
ATOM   11958 C CD2 . LEU D 1 302 ? -7.360  -13.346  -1.999  1.00 68.71  ? 303 LEU D CD2 1 
ATOM   11959 N N   . LEU D 1 303 ? -5.097  -14.098  -6.653  1.00 53.85  ? 304 LEU D N   1 
ATOM   11960 C CA  . LEU D 1 303 ? -4.449  -14.830  -7.735  1.00 51.68  ? 304 LEU D CA  1 
ATOM   11961 C C   . LEU D 1 303 ? -3.168  -15.466  -7.217  1.00 50.02  ? 304 LEU D C   1 
ATOM   11962 O O   . LEU D 1 303 ? -2.374  -14.801  -6.542  1.00 49.24  ? 304 LEU D O   1 
ATOM   11963 C CB  . LEU D 1 303 ? -4.130  -13.902  -8.914  1.00 46.13  ? 304 LEU D CB  1 
ATOM   11964 C CG  . LEU D 1 303 ? -5.333  -13.196  -9.525  1.00 46.43  ? 304 LEU D CG  1 
ATOM   11965 C CD1 . LEU D 1 303 ? -4.902  -12.016  -10.383 1.00 43.78  ? 304 LEU D CD1 1 
ATOM   11966 C CD2 . LEU D 1 303 ? -6.168  -14.173  -10.318 1.00 47.29  ? 304 LEU D CD2 1 
ATOM   11967 N N   . ALA D 1 304 ? -2.969  -16.745  -7.524  1.00 49.32  ? 305 ALA D N   1 
ATOM   11968 C CA  . ALA D 1 304 ? -1.663  -17.367  -7.349  1.00 48.40  ? 305 ALA D CA  1 
ATOM   11969 C C   . ALA D 1 304 ? -0.945  -17.377  -8.691  1.00 44.64  ? 305 ALA D C   1 
ATOM   11970 O O   . ALA D 1 304 ? -1.571  -17.579  -9.723  1.00 44.21  ? 305 ALA D O   1 
ATOM   11971 C CB  . ALA D 1 304 ? -1.802  -18.791  -6.817  1.00 48.16  ? 305 ALA D CB  1 
ATOM   11972 N N   . PHE D 1 305 ? 0.365   -17.161  -8.700  1.00 46.84  ? 306 PHE D N   1 
ATOM   11973 C CA  . PHE D 1 305 ? 1.094   -17.133  -9.969  1.00 44.43  ? 306 PHE D CA  1 
ATOM   11974 C C   . PHE D 1 305 ? 2.067   -18.288  -10.059 1.00 44.05  ? 306 PHE D C   1 
ATOM   11975 O O   . PHE D 1 305 ? 2.853   -18.521  -9.138  1.00 45.52  ? 306 PHE D O   1 
ATOM   11976 C CB  . PHE D 1 305 ? 1.848   -15.821  -10.166 1.00 41.15  ? 306 PHE D CB  1 
ATOM   11977 C CG  . PHE D 1 305 ? 0.948   -14.659  -10.377 1.00 43.25  ? 306 PHE D CG  1 
ATOM   11978 C CD1 . PHE D 1 305 ? 0.350   -14.033  -9.290  1.00 45.99  ? 306 PHE D CD1 1 
ATOM   11979 C CD2 . PHE D 1 305 ? 0.662   -14.201  -11.658 1.00 39.70  ? 306 PHE D CD2 1 
ATOM   11980 C CE1 . PHE D 1 305 ? -0.500  -12.966  -9.459  1.00 44.44  ? 306 PHE D CE1 1 
ATOM   11981 C CE2 . PHE D 1 305 ? -0.193  -13.137  -11.835 1.00 40.89  ? 306 PHE D CE2 1 
ATOM   11982 C CZ  . PHE D 1 305 ? -0.768  -12.509  -10.731 1.00 43.07  ? 306 PHE D CZ  1 
ATOM   11983 N N   . SER D 1 306 ? 2.053   -18.979  -11.185 1.00 39.54  ? 307 SER D N   1 
ATOM   11984 C CA  . SER D 1 306 ? 3.046   -20.013  -11.391 1.00 36.94  ? 307 SER D CA  1 
ATOM   11985 C C   . SER D 1 306 ? 4.012   -19.540  -12.464 1.00 33.77  ? 307 SER D C   1 
ATOM   11986 O O   . SER D 1 306 ? 3.660   -18.738  -13.334 1.00 32.17  ? 307 SER D O   1 
ATOM   11987 C CB  . SER D 1 306 ? 2.403   -21.333  -11.746 1.00 37.41  ? 307 SER D CB  1 
ATOM   11988 O OG  . SER D 1 306 ? 2.264   -21.436  -13.125 1.00 37.65  ? 307 SER D OG  1 
ATOM   11989 N N   . VAL D 1 307 ? 5.260   -19.987  -12.337 1.00 36.72  ? 308 VAL D N   1 
ATOM   11990 C CA  . VAL D 1 307 ? 6.415   -19.375  -12.990 1.00 33.29  ? 308 VAL D CA  1 
ATOM   11991 C C   . VAL D 1 307 ? 7.287   -20.496  -13.542 1.00 32.00  ? 308 VAL D C   1 
ATOM   11992 O O   . VAL D 1 307 ? 7.729   -21.363  -12.787 1.00 33.04  ? 308 VAL D O   1 
ATOM   11993 C CB  . VAL D 1 307 ? 7.221   -18.487  -12.015 1.00 33.54  ? 308 VAL D CB  1 
ATOM   11994 C CG1 . VAL D 1 307 ? 8.435   -17.915  -12.680 1.00 32.46  ? 308 VAL D CG1 1 
ATOM   11995 C CG2 . VAL D 1 307 ? 6.381   -17.340  -11.483 1.00 35.08  ? 308 VAL D CG2 1 
ATOM   11996 N N   . ALA D 1 308 ? 7.507   -20.498  -14.857 1.00 30.64  ? 309 ALA D N   1 
ATOM   11997 C CA  . ALA D 1 308 ? 8.456   -21.381  -15.517 1.00 30.70  ? 309 ALA D CA  1 
ATOM   11998 C C   . ALA D 1 308 ? 9.684   -20.576  -15.920 1.00 29.15  ? 309 ALA D C   1 
ATOM   11999 O O   . ALA D 1 308 ? 9.559   -19.516  -16.528 1.00 28.82  ? 309 ALA D O   1 
ATOM   12000 C CB  . ALA D 1 308 ? 7.824   -22.045  -16.757 1.00 28.80  ? 309 ALA D CB  1 
ATOM   12001 N N   . MET D 1 309 ? 10.875  -21.068  -15.582 1.00 31.07  ? 310 MET D N   1 
ATOM   12002 C CA  . MET D 1 309 ? 12.107  -20.386  -15.969 1.00 30.65  ? 310 MET D CA  1 
ATOM   12003 C C   . MET D 1 309 ? 13.101  -21.335  -16.668 1.00 30.97  ? 310 MET D C   1 
ATOM   12004 O O   . MET D 1 309 ? 13.102  -22.549  -16.458 1.00 29.49  ? 310 MET D O   1 
ATOM   12005 C CB  . MET D 1 309 ? 12.718  -19.700  -14.742 1.00 30.83  ? 310 MET D CB  1 
ATOM   12006 C CG  . MET D 1 309 ? 13.934  -18.833  -15.067 1.00 33.10  ? 310 MET D CG  1 
ATOM   12007 S SD  . MET D 1 309 ? 15.499  -19.763  -14.998 1.00 35.33  ? 310 MET D SD  1 
ATOM   12008 C CE  . MET D 1 309 ? 15.926  -19.444  -13.291 1.00 34.87  ? 310 MET D CE  1 
ATOM   12009 N N   . SER D 1 310 ? 13.890  -20.773  -17.581 1.00 31.17  ? 311 SER D N   1 
ATOM   12010 C CA  . SER D 1 310 ? 14.899  -21.530  -18.318 1.00 31.16  ? 311 SER D CA  1 
ATOM   12011 C C   . SER D 1 310 ? 15.903  -20.555  -18.926 1.00 32.68  ? 311 SER D C   1 
ATOM   12012 O O   . SER D 1 310 ? 15.573  -19.403  -19.226 1.00 32.14  ? 311 SER D O   1 
ATOM   12013 C CB  . SER D 1 310 ? 14.268  -22.400  -19.405 1.00 30.61  ? 311 SER D CB  1 
ATOM   12014 O OG  . SER D 1 310 ? 15.225  -22.992  -20.267 1.00 30.79  ? 311 SER D OG  1 
ATOM   12015 N N   . SER D 1 311 ? 17.132  -21.019  -19.098 1.00 32.59  ? 312 SER D N   1 
ATOM   12016 C CA  . SER D 1 311 ? 18.083  -20.229  -19.868 1.00 34.52  ? 312 SER D CA  1 
ATOM   12017 C C   . SER D 1 311 ? 17.536  -20.009  -21.265 1.00 33.82  ? 312 SER D C   1 
ATOM   12018 O O   . SER D 1 311 ? 16.786  -20.833  -21.797 1.00 32.56  ? 312 SER D O   1 
ATOM   12019 C CB  . SER D 1 311 ? 19.440  -20.930  -19.957 1.00 35.57  ? 312 SER D CB  1 
ATOM   12020 O OG  . SER D 1 311 ? 19.330  -22.124  -20.717 1.00 35.03  ? 312 SER D OG  1 
ATOM   12021 N N   . ALA D 1 312 ? 17.905  -18.869  -21.853 1.00 36.74  ? 313 ALA D N   1 
ATOM   12022 C CA  . ALA D 1 312 ? 17.523  -18.620  -23.238 1.00 37.04  ? 313 ALA D CA  1 
ATOM   12023 C C   . ALA D 1 312 ? 18.083  -19.705  -24.150 1.00 36.53  ? 313 ALA D C   1 
ATOM   12024 O O   . ALA D 1 312 ? 17.371  -20.228  -25.022 1.00 34.35  ? 313 ALA D O   1 
ATOM   12025 C CB  . ALA D 1 312 ? 17.985  -17.229  -23.677 1.00 39.37  ? 313 ALA D CB  1 
ATOM   12026 N N   . ARG D 1 313 ? 19.335  -20.108  -23.916 1.00 38.30  ? 314 ARG D N   1 
ATOM   12027 C CA  . ARG D 1 313 ? 19.960  -21.062  -24.826 1.00 38.40  ? 314 ARG D CA  1 
ATOM   12028 C C   . ARG D 1 313 ? 19.272  -22.417  -24.786 1.00 35.73  ? 314 ARG D C   1 
ATOM   12029 O O   . ARG D 1 313 ? 19.077  -23.024  -25.842 1.00 35.35  ? 314 ARG D O   1 
ATOM   12030 C CB  . ARG D 1 313 ? 21.474  -21.151  -24.554 1.00 41.86  ? 314 ARG D CB  1 
ATOM   12031 C CG  . ARG D 1 313 ? 22.019  -22.214  -23.621 1.00 42.80  ? 314 ARG D CG  1 
ATOM   12032 C CD  . ARG D 1 313 ? 23.547  -22.462  -23.857 1.00 45.29  ? 314 ARG D CD  1 
ATOM   12033 N NE  . ARG D 1 313 ? 24.467  -21.486  -23.260 1.00 47.62  ? 314 ARG D NE  1 
ATOM   12034 C CZ  . ARG D 1 313 ? 25.410  -20.802  -23.921 1.00 50.89  ? 314 ARG D CZ  1 
ATOM   12035 N NH1 . ARG D 1 313 ? 25.589  -20.938  -25.228 1.00 48.05  ? 314 ARG D NH1 1 
ATOM   12036 N NH2 . ARG D 1 313 ? 26.197  -19.957  -23.252 1.00 50.93  ? 314 ARG D NH2 1 
ATOM   12037 N N   . ASP D 1 314 ? 18.812  -22.857  -23.603 1.00 37.28  ? 315 ASP D N   1 
ATOM   12038 C CA  . ASP D 1 314 ? 18.085  -24.121  -23.474 1.00 35.19  ? 315 ASP D CA  1 
ATOM   12039 C C   . ASP D 1 314 ? 16.722  -24.063  -24.150 1.00 33.71  ? 315 ASP D C   1 
ATOM   12040 O O   . ASP D 1 314 ? 16.293  -25.029  -24.794 1.00 32.95  ? 315 ASP D O   1 
ATOM   12041 C CB  . ASP D 1 314 ? 17.886  -24.477  -22.001 1.00 35.04  ? 315 ASP D CB  1 
ATOM   12042 C CG  . ASP D 1 314 ? 19.164  -24.882  -21.311 1.00 37.19  ? 315 ASP D CG  1 
ATOM   12043 O OD1 . ASP D 1 314 ? 20.222  -24.922  -21.964 1.00 39.67  ? 315 ASP D OD1 1 
ATOM   12044 O OD2 . ASP D 1 314 ? 19.104  -25.136  -20.085 1.00 38.85  ? 315 ASP D OD2 1 
ATOM   12045 N N   . LEU D 1 315 ? 15.977  -22.980  -23.928 1.00 34.88  ? 316 LEU D N   1 
ATOM   12046 C CA  . LEU D 1 315 ? 14.693  -22.845  -24.609 1.00 33.35  ? 316 LEU D CA  1 
ATOM   12047 C C   . LEU D 1 315 ? 14.872  -22.891  -26.126 1.00 34.49  ? 316 LEU D C   1 
ATOM   12048 O O   . LEU D 1 315 ? 14.073  -23.519  -26.825 1.00 33.49  ? 316 LEU D O   1 
ATOM   12049 C CB  . LEU D 1 315 ? 13.998  -21.551  -24.199 1.00 32.52  ? 316 LEU D CB  1 
ATOM   12050 C CG  . LEU D 1 315 ? 12.938  -21.541  -23.096 1.00 33.91  ? 316 LEU D CG  1 
ATOM   12051 C CD1 . LEU D 1 315 ? 12.252  -20.177  -23.127 1.00 33.40  ? 316 LEU D CD1 1 
ATOM   12052 C CD2 . LEU D 1 315 ? 11.897  -22.659  -23.242 1.00 30.82  ? 316 LEU D CD2 1 
ATOM   12053 N N   . CYS D 1 316 ? 15.956  -22.295  -26.650 1.00 34.48  ? 317 CYS D N   1 
ATOM   12054 C CA  . CYS D 1 316 ? 16.079  -22.211  -28.106 1.00 34.29  ? 317 CYS D CA  1 
ATOM   12055 C C   . CYS D 1 316 ? 16.651  -23.478  -28.732 1.00 35.37  ? 317 CYS D C   1 
ATOM   12056 O O   . CYS D 1 316 ? 16.329  -23.774  -29.882 1.00 35.61  ? 317 CYS D O   1 
ATOM   12057 C CB  . CYS D 1 316 ? 16.913  -21.006  -28.487 1.00 35.27  ? 317 CYS D CB  1 
ATOM   12058 S SG  . CYS D 1 316 ? 16.097  -19.470  -28.013 1.00 38.82  ? 317 CYS D SG  1 
ATOM   12059 N N   . SER D 1 317 ? 17.473  -24.251  -27.995 1.00 33.46  ? 318 SER D N   1 
ATOM   12060 C CA  . SER D 1 317 ? 18.159  -25.425  -28.558 1.00 34.30  ? 318 SER D CA  1 
ATOM   12061 C C   . SER D 1 317 ? 17.358  -26.694  -28.439 1.00 33.53  ? 318 SER D C   1 
ATOM   12062 O O   . SER D 1 317 ? 17.574  -27.630  -29.213 1.00 33.92  ? 318 SER D O   1 
ATOM   12063 C CB  . SER D 1 317 ? 19.497  -25.704  -27.859 1.00 36.03  ? 318 SER D CB  1 
ATOM   12064 O OG  . SER D 1 317 ? 19.922  -24.633  -27.051 1.00 36.86  ? 318 SER D OG  1 
ATOM   12065 N N   . LYS D 1 318 ? 16.529  -26.766  -27.499 1.00 34.55  ? 319 LYS D N   1 
ATOM   12066 C CA  . LYS D 1 318 ? 15.833  -28.008  -27.283 1.00 31.93  ? 319 LYS D CA  1 
ATOM   12067 C C   . LYS D 1 318 ? 14.431  -27.947  -27.879 1.00 33.01  ? 319 LYS D C   1 
ATOM   12068 O O   . LYS D 1 318 ? 13.865  -26.861  -28.093 1.00 31.93  ? 319 LYS D O   1 
ATOM   12069 C CB  . LYS D 1 318 ? 15.793  -28.294  -25.782 1.00 32.77  ? 319 LYS D CB  1 
ATOM   12070 C CG  . LYS D 1 318 ? 17.200  -28.261  -25.146 1.00 31.96  ? 319 LYS D CG  1 
ATOM   12071 C CD  . LYS D 1 318 ? 17.196  -28.303  -23.640 1.00 32.81  ? 319 LYS D CD  1 
ATOM   12072 C CE  . LYS D 1 318 ? 18.637  -28.517  -23.084 1.00 33.79  ? 319 LYS D CE  1 
ATOM   12073 N NZ  . LYS D 1 318 ? 19.158  -29.827  -23.555 1.00 34.44  ? 319 LYS D NZ  1 
ATOM   12074 N N   . PRO D 1 319 ? 13.862  -29.086  -28.233 1.00 34.22  ? 320 PRO D N   1 
ATOM   12075 C CA  . PRO D 1 319 ? 12.550  -29.055  -28.893 1.00 32.08  ? 320 PRO D CA  1 
ATOM   12076 C C   . PRO D 1 319 ? 11.430  -28.619  -27.963 1.00 32.24  ? 320 PRO D C   1 
ATOM   12077 O O   . PRO D 1 319 ? 11.673  -28.255  -26.801 1.00 31.87  ? 320 PRO D O   1 
ATOM   12078 C CB  . PRO D 1 319 ? 12.357  -30.492  -29.395 1.00 32.14  ? 320 PRO D CB  1 
ATOM   12079 C CG  . PRO D 1 319 ? 13.511  -31.265  -28.928 1.00 34.30  ? 320 PRO D CG  1 
ATOM   12080 C CD  . PRO D 1 319 ? 14.560  -30.367  -28.394 1.00 33.51  ? 320 PRO D CD  1 
ATOM   12081 N N   . LEU D 1 320 ? 10.196  -28.663  -28.482 1.00 30.49  ? 321 LEU D N   1 
ATOM   12082 C CA  . LEU D 1 320 ? 9.039   -28.161  -27.752 1.00 30.26  ? 321 LEU D CA  1 
ATOM   12083 C C   . LEU D 1 320 ? 8.762   -28.969  -26.486 1.00 30.89  ? 321 LEU D C   1 
ATOM   12084 O O   . LEU D 1 320 ? 8.233   -28.420  -25.508 1.00 30.42  ? 321 LEU D O   1 
ATOM   12085 C CB  . LEU D 1 320 ? 7.799   -28.167  -28.660 1.00 31.03  ? 321 LEU D CB  1 
ATOM   12086 C CG  . LEU D 1 320 ? 6.452   -27.860  -27.996 1.00 30.18  ? 321 LEU D CG  1 
ATOM   12087 C CD1 . LEU D 1 320 ? 6.438   -26.447  -27.474 1.00 30.24  ? 321 LEU D CD1 1 
ATOM   12088 C CD2 . LEU D 1 320 ? 5.292   -28.081  -28.945 1.00 31.19  ? 321 LEU D CD2 1 
ATOM   12089 N N   . GLY D 1 321 ? 9.089   -30.262  -26.484 1.00 31.12  ? 322 GLY D N   1 
ATOM   12090 C CA  . GLY D 1 321 ? 8.925   -31.043  -25.267 1.00 31.95  ? 322 GLY D CA  1 
ATOM   12091 C C   . GLY D 1 321 ? 9.643   -30.436  -24.073 1.00 31.77  ? 322 GLY D C   1 
ATOM   12092 O O   . GLY D 1 321 ? 9.145   -30.500  -22.949 1.00 32.03  ? 322 GLY D O   1 
ATOM   12093 N N   . TYR D 1 322 ? 10.814  -29.816  -24.299 1.00 28.50  ? 323 TYR D N   1 
ATOM   12094 C CA  . TYR D 1 322 ? 11.540  -29.182  -23.197 1.00 28.29  ? 323 TYR D CA  1 
ATOM   12095 C C   . TYR D 1 322 ? 10.696  -28.079  -22.557 1.00 28.24  ? 323 TYR D C   1 
ATOM   12096 O O   . TYR D 1 322 ? 10.361  -28.129  -21.357 1.00 28.45  ? 323 TYR D O   1 
ATOM   12097 C CB  . TYR D 1 322 ? 12.893  -28.627  -23.692 1.00 28.45  ? 323 TYR D CB  1 
ATOM   12098 C CG  . TYR D 1 322 ? 13.620  -27.744  -22.684 1.00 28.51  ? 323 TYR D CG  1 
ATOM   12099 C CD1 . TYR D 1 322 ? 14.322  -28.316  -21.637 1.00 30.34  ? 323 TYR D CD1 1 
ATOM   12100 C CD2 . TYR D 1 322 ? 13.563  -26.361  -22.741 1.00 28.69  ? 323 TYR D CD2 1 
ATOM   12101 C CE1 . TYR D 1 322 ? 14.980  -27.534  -20.695 1.00 29.77  ? 323 TYR D CE1 1 
ATOM   12102 C CE2 . TYR D 1 322 ? 14.218  -25.556  -21.795 1.00 30.36  ? 323 TYR D CE2 1 
ATOM   12103 C CZ  . TYR D 1 322 ? 14.930  -26.165  -20.771 1.00 30.88  ? 323 TYR D CZ  1 
ATOM   12104 O OH  . TYR D 1 322 ? 15.593  -25.425  -19.813 1.00 31.55  ? 323 TYR D OH  1 
ATOM   12105 N N   . ALA D 1 323 ? 10.335  -27.067  -23.356 1.00 29.26  ? 324 ALA D N   1 
ATOM   12106 C CA  . ALA D 1 323 ? 9.514   -25.976  -22.842 1.00 28.81  ? 324 ALA D CA  1 
ATOM   12107 C C   . ALA D 1 323 ? 8.250   -26.506  -22.195 1.00 28.75  ? 324 ALA D C   1 
ATOM   12108 O O   . ALA D 1 323 ? 7.813   -26.005  -21.153 1.00 29.17  ? 324 ALA D O   1 
ATOM   12109 C CB  . ALA D 1 323 ? 9.150   -25.011  -23.969 1.00 27.57  ? 324 ALA D CB  1 
ATOM   12110 N N   . LEU D 1 324 ? 7.641   -27.510  -22.812 1.00 27.57  ? 325 LEU D N   1 
ATOM   12111 C CA  . LEU D 1 324 ? 6.304   -27.902  -22.407 1.00 29.34  ? 325 LEU D CA  1 
ATOM   12112 C C   . LEU D 1 324 ? 6.339   -28.640  -21.077 1.00 29.52  ? 325 LEU D C   1 
ATOM   12113 O O   . LEU D 1 324 ? 5.480   -28.418  -20.214 1.00 29.94  ? 325 LEU D O   1 
ATOM   12114 C CB  . LEU D 1 324 ? 5.661   -28.749  -23.505 1.00 28.97  ? 325 LEU D CB  1 
ATOM   12115 C CG  . LEU D 1 324 ? 4.482   -29.563  -22.985 1.00 31.58  ? 325 LEU D CG  1 
ATOM   12116 C CD1 . LEU D 1 324 ? 3.314   -28.641  -22.595 1.00 31.17  ? 325 LEU D CD1 1 
ATOM   12117 C CD2 . LEU D 1 324 ? 4.026   -30.566  -24.010 1.00 31.29  ? 325 LEU D CD2 1 
ATOM   12118 N N   . GLU D 1 325 ? 7.328   -29.520  -20.896 1.00 30.50  ? 326 GLU D N   1 
ATOM   12119 C CA  . GLU D 1 325 ? 7.515   -30.124  -19.586 1.00 31.57  ? 326 GLU D CA  1 
ATOM   12120 C C   . GLU D 1 325 ? 7.684   -29.058  -18.512 1.00 31.52  ? 326 GLU D C   1 
ATOM   12121 O O   . GLU D 1 325 ? 7.055   -29.142  -17.440 1.00 31.50  ? 326 GLU D O   1 
ATOM   12122 C CB  . GLU D 1 325 ? 8.696   -31.076  -19.598 1.00 30.89  ? 326 GLU D CB  1 
ATOM   12123 C CG  . GLU D 1 325 ? 8.622   -31.885  -18.327 1.00 33.43  ? 326 GLU D CG  1 
ATOM   12124 C CD  . GLU D 1 325 ? 9.449   -33.141  -18.310 1.00 35.30  ? 326 GLU D CD  1 
ATOM   12125 O OE1 . GLU D 1 325 ? 10.032  -33.529  -19.354 1.00 35.44  ? 326 GLU D OE1 1 
ATOM   12126 O OE2 . GLU D 1 325 ? 9.481   -33.751  -17.215 1.00 35.29  ? 326 GLU D OE2 1 
ATOM   12127 N N   . LEU D 1 326 ? 8.508   -28.036  -18.780 1.00 29.96  ? 327 LEU D N   1 
ATOM   12128 C CA  . LEU D 1 326 ? 8.648   -26.975  -17.772 1.00 31.08  ? 327 LEU D CA  1 
ATOM   12129 C C   . LEU D 1 326 ? 7.321   -26.248  -17.505 1.00 32.12  ? 327 LEU D C   1 
ATOM   12130 O O   . LEU D 1 326 ? 7.054   -25.831  -16.372 1.00 32.20  ? 327 LEU D O   1 
ATOM   12131 C CB  . LEU D 1 326 ? 9.729   -25.964  -18.179 1.00 28.58  ? 327 LEU D CB  1 
ATOM   12132 C CG  . LEU D 1 326 ? 11.201  -26.376  -18.230 1.00 29.75  ? 327 LEU D CG  1 
ATOM   12133 C CD1 . LEU D 1 326 ? 12.098  -25.238  -18.831 1.00 29.36  ? 327 LEU D CD1 1 
ATOM   12134 C CD2 . LEU D 1 326 ? 11.655  -26.780  -16.849 1.00 30.72  ? 327 LEU D CD2 1 
ATOM   12135 N N   . VAL D 1 327 ? 6.479   -26.078  -18.531 1.00 30.80  ? 328 VAL D N   1 
ATOM   12136 C CA  . VAL D 1 327 ? 5.229   -25.344  -18.330 1.00 32.40  ? 328 VAL D CA  1 
ATOM   12137 C C   . VAL D 1 327 ? 4.248   -26.177  -17.497 1.00 34.38  ? 328 VAL D C   1 
ATOM   12138 O O   . VAL D 1 327 ? 3.624   -25.677  -16.549 1.00 34.60  ? 328 VAL D O   1 
ATOM   12139 C CB  . VAL D 1 327 ? 4.634   -24.922  -19.690 1.00 30.89  ? 328 VAL D CB  1 
ATOM   12140 C CG1 . VAL D 1 327 ? 3.310   -24.236  -19.500 1.00 31.76  ? 328 VAL D CG1 1 
ATOM   12141 C CG2 . VAL D 1 327 ? 5.578   -24.005  -20.411 1.00 29.90  ? 328 VAL D CG2 1 
ATOM   12142 N N   . MET D 1 328 ? 4.139   -27.471  -17.822 1.00 30.39  ? 329 MET D N   1 
ATOM   12143 C CA  . MET D 1 328 ? 3.276   -28.400  -17.091 1.00 32.00  ? 329 MET D CA  1 
ATOM   12144 C C   . MET D 1 328 ? 3.696   -28.509  -15.631 1.00 34.98  ? 329 MET D C   1 
ATOM   12145 O O   . MET D 1 328 ? 2.871   -28.355  -14.706 1.00 36.95  ? 329 MET D O   1 
ATOM   12146 C CB  . MET D 1 328 ? 3.322   -29.781  -17.756 1.00 31.80  ? 329 MET D CB  1 
ATOM   12147 C CG  . MET D 1 328 ? 2.840   -29.799  -19.204 1.00 32.14  ? 329 MET D CG  1 
ATOM   12148 S SD  . MET D 1 328 ? 3.144   -31.335  -20.127 1.00 36.76  ? 329 MET D SD  1 
ATOM   12149 C CE  . MET D 1 328 ? 2.010   -32.433  -19.283 1.00 36.18  ? 329 MET D CE  1 
ATOM   12150 N N   . LYS D 1 329 ? 4.994   -28.763  -15.405 1.00 33.93  ? 330 LYS D N   1 
ATOM   12151 C CA  . LYS D 1 329 ? 5.467   -28.950  -14.046 1.00 35.15  ? 330 LYS D CA  1 
ATOM   12152 C C   . LYS D 1 329 ? 5.332   -27.664  -13.255 1.00 36.67  ? 330 LYS D C   1 
ATOM   12153 O O   . LYS D 1 329 ? 4.890   -27.693  -12.112 1.00 38.15  ? 330 LYS D O   1 
ATOM   12154 C CB  . LYS D 1 329 ? 6.895   -29.483  -14.049 1.00 32.55  ? 330 LYS D CB  1 
ATOM   12155 C CG  . LYS D 1 329 ? 6.896   -30.977  -14.256 1.00 33.12  ? 330 LYS D CG  1 
ATOM   12156 C CD  . LYS D 1 329 ? 8.291   -31.522  -14.297 1.00 33.33  ? 330 LYS D CD  1 
ATOM   12157 C CE  . LYS D 1 329 ? 8.290   -33.044  -14.180 1.00 32.98  ? 330 LYS D CE  1 
ATOM   12158 N NZ  . LYS D 1 329 ? 7.918   -33.723  -15.447 1.00 32.31  ? 330 LYS D NZ  1 
ATOM   12159 N N   . ALA D 1 330 ? 5.619   -26.507  -13.867 1.00 35.20  ? 331 ALA D N   1 
ATOM   12160 C CA  . ALA D 1 330 ? 5.335   -25.260  -13.158 1.00 35.73  ? 331 ALA D CA  1 
ATOM   12161 C C   . ALA D 1 330 ? 3.853   -25.117  -12.838 1.00 38.69  ? 331 ALA D C   1 
ATOM   12162 O O   . ALA D 1 330 ? 3.488   -24.461  -11.857 1.00 38.90  ? 331 ALA D O   1 
ATOM   12163 C CB  . ALA D 1 330 ? 5.814   -24.050  -13.967 1.00 31.62  ? 331 ALA D CB  1 
ATOM   12164 N N   . ASN D 1 331 ? 2.984   -25.709  -13.658 1.00 39.99  ? 332 ASN D N   1 
ATOM   12165 C CA  . ASN D 1 331 ? 1.560   -25.504  -13.441 1.00 42.39  ? 332 ASN D CA  1 
ATOM   12166 C C   . ASN D 1 331 ? 1.066   -26.238  -12.210 1.00 47.98  ? 332 ASN D C   1 
ATOM   12167 O O   . ASN D 1 331 ? 0.135   -25.774  -11.538 1.00 50.39  ? 332 ASN D O   1 
ATOM   12168 C CB  . ASN D 1 331 ? 0.772   -25.957  -14.652 1.00 40.58  ? 332 ASN D CB  1 
ATOM   12169 C CG  . ASN D 1 331 ? -0.467  -25.136  -14.865 1.00 40.08  ? 332 ASN D CG  1 
ATOM   12170 O OD1 . ASN D 1 331 ? -0.602  -24.032  -14.349 1.00 39.92  ? 332 ASN D OD1 1 
ATOM   12171 N ND2 . ASN D 1 331 ? -1.380  -25.670  -15.633 1.00 39.28  ? 332 ASN D ND2 1 
ATOM   12172 N N   . HIS D 1 332 ? 1.647   -27.384  -11.892 1.00 61.53  ? 333 HIS D N   1 
ATOM   12173 C CA  . HIS D 1 332 ? 1.098   -28.060  -10.721 1.00 65.28  ? 333 HIS D CA  1 
ATOM   12174 C C   . HIS D 1 332 ? 1.899   -27.846  -9.419  1.00 67.25  ? 333 HIS D C   1 
ATOM   12175 O O   . HIS D 1 332 ? 1.549   -28.451  -8.399  1.00 71.46  ? 333 HIS D O   1 
ATOM   12176 C CB  . HIS D 1 332 ? 0.874   -29.540  -11.011 1.00 65.46  ? 333 HIS D CB  1 
ATOM   12177 C CG  . HIS D 1 332 ? 2.089   -30.263  -11.446 1.00 66.23  ? 333 HIS D CG  1 
ATOM   12178 N ND1 . HIS D 1 332 ? 3.277   -30.180  -10.762 1.00 68.72  ? 333 HIS D ND1 1 
ATOM   12179 C CD2 . HIS D 1 332 ? 2.313   -31.092  -12.496 1.00 68.02  ? 333 HIS D CD2 1 
ATOM   12180 C CE1 . HIS D 1 332 ? 4.191   -30.902  -11.391 1.00 63.49  ? 333 HIS D CE1 1 
ATOM   12181 N NE2 . HIS D 1 332 ? 3.632   -31.488  -12.434 1.00 64.35  ? 333 HIS D NE2 1 
ATOM   12182 N N   . ASP D 1 333 ? 2.900   -26.939  -9.381  1.00 67.58  ? 334 ASP D N   1 
ATOM   12183 C CA  . ASP D 1 333 ? 3.504   -26.625  -8.075  1.00 71.37  ? 334 ASP D CA  1 
ATOM   12184 C C   . ASP D 1 333 ? 2.642   -25.680  -7.239  1.00 74.96  ? 334 ASP D C   1 
ATOM   12185 O O   . ASP D 1 333 ? 2.550   -25.849  -6.019  1.00 76.45  ? 334 ASP D O   1 
ATOM   12186 C CB  . ASP D 1 333 ? 4.895   -25.983  -8.198  1.00 70.07  ? 334 ASP D CB  1 
ATOM   12187 C CG  . ASP D 1 333 ? 5.653   -26.453  -9.375  1.00 65.66  ? 334 ASP D CG  1 
ATOM   12188 O OD1 . ASP D 1 333 ? 5.314   -27.559  -9.814  1.00 65.25  ? 334 ASP D OD1 1 
ATOM   12189 O OD2 . ASP D 1 333 ? 6.585   -25.740  -9.835  1.00 64.71  ? 334 ASP D OD2 1 
ATOM   12190 N N   . VAL D 1 334 ? 2.046   -24.657  -7.860  1.00 81.40  ? 335 VAL D N   1 
ATOM   12191 C CA  . VAL D 1 334 ? 1.256   -23.683  -7.111  1.00 82.53  ? 335 VAL D CA  1 
ATOM   12192 C C   . VAL D 1 334 ? 0.089   -24.340  -6.390  1.00 83.25  ? 335 VAL D C   1 
ATOM   12193 O O   . VAL D 1 334 ? -0.416  -23.802  -5.398  1.00 84.14  ? 335 VAL D O   1 
ATOM   12194 C CB  . VAL D 1 334 ? 0.768   -22.564  -8.052  1.00 78.40  ? 335 VAL D CB  1 
ATOM   12195 C CG1 . VAL D 1 334 ? 1.847   -21.504  -8.216  1.00 74.08  ? 335 VAL D CG1 1 
ATOM   12196 C CG2 . VAL D 1 334 ? 0.377   -23.158  -9.406  1.00 76.33  ? 335 VAL D CG2 1 
ATOM   12197 N N   . THR D 1 335 ? -0.335  -25.515  -6.849  1.00 80.28  ? 336 THR D N   1 
ATOM   12198 C CA  . THR D 1 335 ? -1.505  -26.201  -6.326  1.00 82.99  ? 336 THR D CA  1 
ATOM   12199 C C   . THR D 1 335 ? -1.147  -27.365  -5.395  1.00 85.02  ? 336 THR D C   1 
ATOM   12200 O O   . THR D 1 335 ? -2.013  -28.206  -5.110  1.00 85.66  ? 336 THR D O   1 
ATOM   12201 C CB  . THR D 1 335 ? -2.370  -26.688  -7.493  1.00 81.45  ? 336 THR D CB  1 
ATOM   12202 O OG1 . THR D 1 335 ? -2.095  -28.068  -7.765  1.00 79.70  ? 336 THR D OG1 1 
ATOM   12203 C CG2 . THR D 1 335 ? -2.060  -25.870  -8.750  1.00 79.47  ? 336 THR D CG2 1 
ATOM   12204 N N   . LYS D 1 336 ? 0.104   -27.421  -4.909  1.00 84.65  ? 337 LYS D N   1 
ATOM   12205 C CA  . LYS D 1 336 ? 0.548   -28.542  -4.075  1.00 85.12  ? 337 LYS D CA  1 
ATOM   12206 C C   . LYS D 1 336 ? -0.156  -28.528  -2.720  1.00 86.89  ? 337 LYS D C   1 
ATOM   12207 O O   . LYS D 1 336 ? -0.923  -29.443  -2.400  1.00 88.14  ? 337 LYS D O   1 
ATOM   12208 C CB  . LYS D 1 336 ? 2.087   -28.529  -3.940  1.00 82.91  ? 337 LYS D CB  1 
ATOM   12209 C CG  . LYS D 1 336 ? 2.734   -28.728  -2.526  1.00 82.14  ? 337 LYS D CG  1 
ATOM   12210 C CD  . LYS D 1 336 ? 2.373   -30.037  -1.804  1.00 80.03  ? 337 LYS D CD  1 
ATOM   12211 C CE  . LYS D 1 336 ? 3.272   -31.197  -2.195  1.00 76.28  ? 337 LYS D CE  1 
ATOM   12212 N NZ  . LYS D 1 336 ? 2.519   -32.209  -2.999  1.00 78.14  ? 337 LYS D NZ  1 
ATOM   12213 N N   . LYS D 1 337 ? 0.087   -27.503  -1.908  1.00 88.44  ? 338 LYS D N   1 
ATOM   12214 C CA  . LYS D 1 337 ? -0.640  -27.392  -0.654  1.00 91.14  ? 338 LYS D CA  1 
ATOM   12215 C C   . LYS D 1 337 ? -2.130  -27.275  -0.951  1.00 92.71  ? 338 LYS D C   1 
ATOM   12216 O O   . LYS D 1 337 ? -2.530  -26.670  -1.946  1.00 92.76  ? 338 LYS D O   1 
ATOM   12217 C CB  . LYS D 1 337 ? -0.133  -26.191  0.140   1.00 90.77  ? 338 LYS D CB  1 
ATOM   12218 C CG  . LYS D 1 337 ? 0.936   -26.541  1.160   1.00 90.40  ? 338 LYS D CG  1 
ATOM   12219 C CD  . LYS D 1 337 ? 0.326   -27.298  2.341   1.00 91.59  ? 338 LYS D CD  1 
ATOM   12220 C CE  . LYS D 1 337 ? 1.392   -27.880  3.248   1.00 88.59  ? 338 LYS D CE  1 
ATOM   12221 N NZ  . LYS D 1 337 ? 0.793   -28.649  4.378   1.00 91.55  ? 338 LYS D NZ  1 
ATOM   12222 N N   . LYS D 1 338 ? -2.967  -27.890  -0.113  1.00 93.36  ? 339 LYS D N   1 
ATOM   12223 C CA  . LYS D 1 338 ? -4.366  -28.040  -0.495  1.00 94.50  ? 339 LYS D CA  1 
ATOM   12224 C C   . LYS D 1 338 ? -5.386  -27.451  0.470   1.00 97.48  ? 339 LYS D C   1 
ATOM   12225 O O   . LYS D 1 338 ? -6.508  -27.170  0.032   1.00 97.81  ? 339 LYS D O   1 
ATOM   12226 C CB  . LYS D 1 338 ? -4.709  -29.522  -0.723  1.00 93.90  ? 339 LYS D CB  1 
ATOM   12227 C CG  . LYS D 1 338 ? -4.792  -30.373  0.528   1.00 94.56  ? 339 LYS D CG  1 
ATOM   12228 C CD  . LYS D 1 338 ? -5.343  -31.750  0.186   1.00 93.65  ? 339 LYS D CD  1 
ATOM   12229 C CE  . LYS D 1 338 ? -4.843  -32.200  -1.185  1.00 91.03  ? 339 LYS D CE  1 
ATOM   12230 N NZ  . LYS D 1 338 ? -4.839  -33.675  -1.340  1.00 89.32  ? 339 LYS D NZ  1 
ATOM   12231 N N   . ILE D 1 339 ? -5.055  -27.259  1.748   1.00 98.53  ? 340 ILE D N   1 
ATOM   12232 C CA  . ILE D 1 339 ? -6.020  -26.727  2.713   1.00 99.48  ? 340 ILE D CA  1 
ATOM   12233 C C   . ILE D 1 339 ? -5.266  -26.025  3.837   1.00 99.21  ? 340 ILE D C   1 
ATOM   12234 O O   . ILE D 1 339 ? -4.310  -26.573  4.390   1.00 99.32  ? 340 ILE D O   1 
ATOM   12235 C CB  . ILE D 1 339 ? -6.949  -27.833  3.255   1.00 100.21 ? 340 ILE D CB  1 
ATOM   12236 C CG1 . ILE D 1 339 ? -7.867  -27.279  4.352   1.00 103.58 ? 340 ILE D CG1 1 
ATOM   12237 C CG2 . ILE D 1 339 ? -6.137  -29.017  3.736   1.00 100.04 ? 340 ILE D CG2 1 
ATOM   12238 C CD1 . ILE D 1 339 ? -8.972  -28.226  4.783   1.00 103.78 ? 340 ILE D CD1 1 
ATOM   12239 N N   . GLY D 1 340 ? -5.685  -24.805  4.159   1.00 93.55  ? 341 GLY D N   1 
ATOM   12240 C CA  . GLY D 1 340 ? -5.002  -24.015  5.168   1.00 93.18  ? 341 GLY D CA  1 
ATOM   12241 C C   . GLY D 1 340 ? -5.395  -22.552  5.056   1.00 94.13  ? 341 GLY D C   1 
ATOM   12242 O O   . GLY D 1 340 ? -6.370  -22.211  4.397   1.00 94.88  ? 341 GLY D O   1 
ATOM   12243 N N   . SER D 1 341 ? -4.604  -21.705  5.709   1.00 97.41  ? 342 SER D N   1 
ATOM   12244 C CA  . SER D 1 341 ? -4.916  -20.285  5.787   1.00 99.37  ? 342 SER D CA  1 
ATOM   12245 C C   . SER D 1 341 ? -4.629  -19.584  4.456   1.00 97.22  ? 342 SER D C   1 
ATOM   12246 O O   . SER D 1 341 ? -3.976  -20.124  3.561   1.00 95.28  ? 342 SER D O   1 
ATOM   12247 C CB  . SER D 1 341 ? -4.125  -19.626  6.916   1.00 98.91  ? 342 SER D CB  1 
ATOM   12248 O OG  . SER D 1 341 ? -4.557  -18.291  7.118   1.00 99.35  ? 342 SER D OG  1 
ATOM   12249 N N   . VAL D 1 342 ? -5.116  -18.347  4.344   1.00 97.66  ? 343 VAL D N   1 
ATOM   12250 C CA  . VAL D 1 342 ? -4.974  -17.605  3.095   1.00 96.37  ? 343 VAL D CA  1 
ATOM   12251 C C   . VAL D 1 342 ? -3.550  -17.091  2.933   1.00 94.04  ? 343 VAL D C   1 
ATOM   12252 O O   . VAL D 1 342 ? -2.948  -17.227  1.863   1.00 91.15  ? 343 VAL D O   1 
ATOM   12253 C CB  . VAL D 1 342 ? -6.001  -16.462  3.030   1.00 96.72  ? 343 VAL D CB  1 
ATOM   12254 C CG1 . VAL D 1 342 ? -6.339  -16.140  1.580   1.00 94.84  ? 343 VAL D CG1 1 
ATOM   12255 C CG2 . VAL D 1 342 ? -7.247  -16.829  3.815   1.00 99.44  ? 343 VAL D CG2 1 
ATOM   12256 N N   . SER D 1 343 ? -2.992  -16.478  3.983   1.00 104.75 ? 344 SER D N   1 
ATOM   12257 C CA  . SER D 1 343 ? -1.598  -16.046  3.904   1.00 103.67 ? 344 SER D CA  1 
ATOM   12258 C C   . SER D 1 343 ? -0.626  -17.216  3.949   1.00 101.05 ? 344 SER D C   1 
ATOM   12259 O O   . SER D 1 343 ? 0.581   -16.999  3.791   1.00 99.13  ? 344 SER D O   1 
ATOM   12260 C CB  . SER D 1 343 ? -1.270  -15.050  5.026   1.00 104.32 ? 344 SER D CB  1 
ATOM   12261 O OG  . SER D 1 343 ? -0.005  -14.428  4.819   1.00 100.43 ? 344 SER D OG  1 
ATOM   12262 N N   . ASP D 1 344 ? -1.134  -18.436  4.149   1.00 92.53  ? 345 ASP D N   1 
ATOM   12263 C CA  . ASP D 1 344 ? -0.342  -19.660  4.134   1.00 91.93  ? 345 ASP D CA  1 
ATOM   12264 C C   . ASP D 1 344 ? -0.668  -20.553  2.940   1.00 89.51  ? 345 ASP D C   1 
ATOM   12265 O O   . ASP D 1 344 ? -0.070  -21.624  2.797   1.00 87.64  ? 345 ASP D O   1 
ATOM   12266 C CB  . ASP D 1 344 ? -0.548  -20.443  5.444   1.00 93.81  ? 345 ASP D CB  1 
ATOM   12267 C CG  . ASP D 1 344 ? -0.071  -19.676  6.682   1.00 94.36  ? 345 ASP D CG  1 
ATOM   12268 O OD1 . ASP D 1 344 ? -0.348  -18.460  6.785   1.00 94.89  ? 345 ASP D OD1 1 
ATOM   12269 O OD2 . ASP D 1 344 ? 0.566   -20.300  7.562   1.00 94.25  ? 345 ASP D OD2 1 
ATOM   12270 N N   . LEU D 1 345 ? -1.615  -20.153  2.093   1.00 84.35  ? 346 LEU D N   1 
ATOM   12271 C CA  . LEU D 1 345 ? -1.902  -20.837  0.840   1.00 82.44  ? 346 LEU D CA  1 
ATOM   12272 C C   . LEU D 1 345 ? -1.773  -19.934  -0.380  1.00 80.60  ? 346 LEU D C   1 
ATOM   12273 O O   . LEU D 1 345 ? -1.923  -20.417  -1.509  1.00 79.13  ? 346 LEU D O   1 
ATOM   12274 C CB  . LEU D 1 345 ? -3.314  -21.433  0.858   1.00 83.04  ? 346 LEU D CB  1 
ATOM   12275 C CG  . LEU D 1 345 ? -3.448  -22.853  1.387   1.00 85.79  ? 346 LEU D CG  1 
ATOM   12276 C CD1 . LEU D 1 345 ? -4.690  -23.515  0.805   1.00 87.42  ? 346 LEU D CD1 1 
ATOM   12277 C CD2 . LEU D 1 345 ? -2.197  -23.627  1.045   1.00 83.19  ? 346 LEU D CD2 1 
ATOM   12278 N N   . LEU D 1 346 ? -1.531  -18.639  -0.184  1.00 84.97  ? 347 LEU D N   1 
ATOM   12279 C CA  . LEU D 1 346 ? -1.431  -17.668  -1.268  1.00 82.24  ? 347 LEU D CA  1 
ATOM   12280 C C   . LEU D 1 346 ? -0.265  -16.754  -0.939  1.00 81.09  ? 347 LEU D C   1 
ATOM   12281 O O   . LEU D 1 346 ? -0.361  -15.913  -0.041  1.00 83.10  ? 347 LEU D O   1 
ATOM   12282 C CB  . LEU D 1 346 ? -2.726  -16.870  -1.434  1.00 84.08  ? 347 LEU D CB  1 
ATOM   12283 C CG  . LEU D 1 346 ? -3.697  -17.255  -2.555  1.00 82.98  ? 347 LEU D CG  1 
ATOM   12284 C CD1 . LEU D 1 346 ? -4.971  -16.444  -2.436  1.00 83.49  ? 347 LEU D CD1 1 
ATOM   12285 C CD2 . LEU D 1 346 ? -3.049  -17.034  -3.911  1.00 78.84  ? 347 LEU D CD2 1 
ATOM   12286 N N   . LYS D 1 347 ? 0.829   -16.939  -1.639  1.00 73.76  ? 348 LYS D N   1 
ATOM   12287 C CA  . LYS D 1 347 ? 2.006   -16.125  -1.473  1.00 71.54  ? 348 LYS D CA  1 
ATOM   12288 C C   . LYS D 1 347 ? 2.142   -15.210  -2.672  1.00 69.03  ? 348 LYS D C   1 
ATOM   12289 O O   . LYS D 1 347 ? 1.565   -15.476  -3.729  1.00 69.22  ? 348 LYS D O   1 
ATOM   12290 C CB  . LYS D 1 347 ? 3.232   -17.033  -1.346  1.00 70.54  ? 348 LYS D CB  1 
ATOM   12291 C CG  . LYS D 1 347 ? 3.241   -18.117  -2.420  1.00 69.75  ? 348 LYS D CG  1 
ATOM   12292 C CD  . LYS D 1 347 ? 4.083   -19.326  -2.048  1.00 69.69  ? 348 LYS D CD  1 
ATOM   12293 C CE  . LYS D 1 347 ? 3.742   -20.487  -2.968  1.00 66.28  ? 348 LYS D CE  1 
ATOM   12294 N NZ  . LYS D 1 347 ? 3.699   -20.050  -4.385  1.00 65.37  ? 348 LYS D NZ  1 
ATOM   12295 N N   . PRO D 1 348 ? 2.857   -14.110  -2.548  1.00 70.30  ? 349 PRO D N   1 
ATOM   12296 C CA  . PRO D 1 348 ? 3.148   -13.323  -3.748  1.00 67.91  ? 349 PRO D CA  1 
ATOM   12297 C C   . PRO D 1 348 ? 4.217   -14.045  -4.542  1.00 65.67  ? 349 PRO D C   1 
ATOM   12298 O O   . PRO D 1 348 ? 4.727   -15.061  -4.083  1.00 67.73  ? 349 PRO D O   1 
ATOM   12299 C CB  . PRO D 1 348 ? 3.644   -11.985  -3.189  1.00 67.81  ? 349 PRO D CB  1 
ATOM   12300 C CG  . PRO D 1 348 ? 4.237   -12.344  -1.837  1.00 69.13  ? 349 PRO D CG  1 
ATOM   12301 C CD  . PRO D 1 348 ? 3.388   -13.482  -1.317  1.00 70.89  ? 349 PRO D CD  1 
ATOM   12302 N N   . ILE D 1 349 ? 4.545   -13.579  -5.742  1.00 62.44  ? 350 ILE D N   1 
ATOM   12303 C CA  . ILE D 1 349 ? 5.828   -13.951  -6.308  1.00 60.69  ? 350 ILE D CA  1 
ATOM   12304 C C   . ILE D 1 349 ? 6.898   -13.404  -5.375  1.00 61.33  ? 350 ILE D C   1 
ATOM   12305 O O   . ILE D 1 349 ? 6.721   -12.342  -4.763  1.00 61.14  ? 350 ILE D O   1 
ATOM   12306 C CB  . ILE D 1 349 ? 5.952   -13.416  -7.746  1.00 59.14  ? 350 ILE D CB  1 
ATOM   12307 C CG1 . ILE D 1 349 ? 5.023   -14.215  -8.663  1.00 56.63  ? 350 ILE D CG1 1 
ATOM   12308 C CG2 . ILE D 1 349 ? 7.403   -13.460  -8.253  1.00 56.09  ? 350 ILE D CG2 1 
ATOM   12309 C CD1 . ILE D 1 349 ? 4.655   -13.523  -9.905  1.00 54.34  ? 350 ILE D CD1 1 
ATOM   12310 N N   . LYS D 1 350 ? 7.998   -14.141  -5.218  1.00 66.68  ? 351 LYS D N   1 
ATOM   12311 C CA  . LYS D 1 350 ? 9.005   -13.741  -4.234  1.00 68.00  ? 351 LYS D CA  1 
ATOM   12312 C C   . LYS D 1 350 ? 9.883   -12.594  -4.732  1.00 65.63  ? 351 LYS D C   1 
ATOM   12313 O O   . LYS D 1 350 ? 9.765   -11.460  -4.265  1.00 67.69  ? 351 LYS D O   1 
ATOM   12314 C CB  . LYS D 1 350 ? 9.844   -14.957  -3.820  1.00 70.41  ? 351 LYS D CB  1 
ATOM   12315 C CG  . LYS D 1 350 ? 9.558   -15.416  -2.382  1.00 72.31  ? 351 LYS D CG  1 
ATOM   12316 C CD  . LYS D 1 350 ? 9.807   -16.906  -2.157  1.00 74.07  ? 351 LYS D CD  1 
ATOM   12317 C CE  . LYS D 1 350 ? 11.305  -17.235  -2.162  1.00 75.26  ? 351 LYS D CE  1 
ATOM   12318 N NZ  . LYS D 1 350 ? 11.599  -18.645  -1.759  1.00 74.49  ? 351 LYS D NZ  1 
ATOM   12319 N N   . GLY D 1 351 ? 10.786  -12.863  -5.654  1.00 68.85  ? 352 GLY D N   1 
ATOM   12320 C CA  . GLY D 1 351 ? 11.779  -11.878  -5.984  1.00 70.84  ? 352 GLY D CA  1 
ATOM   12321 C C   . GLY D 1 351 ? 11.190  -10.679  -6.707  1.00 69.93  ? 352 GLY D C   1 
ATOM   12322 O O   . GLY D 1 351 ? 9.972   -10.573  -6.909  1.00 68.96  ? 352 GLY D O   1 
ATOM   12323 N N   . PRO D 1 352 ? 12.060  -9.742   -7.083  1.00 66.81  ? 353 PRO D N   1 
ATOM   12324 C CA  . PRO D 1 352 ? 11.675  -8.778   -8.116  1.00 65.61  ? 353 PRO D CA  1 
ATOM   12325 C C   . PRO D 1 352 ? 11.311  -9.549   -9.372  1.00 64.64  ? 353 PRO D C   1 
ATOM   12326 O O   . PRO D 1 352 ? 11.847  -10.631  -9.634  1.00 65.26  ? 353 PRO D O   1 
ATOM   12327 C CB  . PRO D 1 352 ? 12.938  -7.931   -8.317  1.00 63.18  ? 353 PRO D CB  1 
ATOM   12328 C CG  . PRO D 1 352 ? 13.747  -8.144   -7.098  1.00 64.64  ? 353 PRO D CG  1 
ATOM   12329 C CD  . PRO D 1 352 ? 13.444  -9.543   -6.633  1.00 65.81  ? 353 PRO D CD  1 
ATOM   12330 N N   . LEU D 1 353 ? 10.380  -9.011   -10.142 1.00 62.07  ? 354 LEU D N   1 
ATOM   12331 C CA  . LEU D 1 353 ? 10.046  -9.667   -11.392 1.00 60.61  ? 354 LEU D CA  1 
ATOM   12332 C C   . LEU D 1 353 ? 11.306  -9.746   -12.248 1.00 59.02  ? 354 LEU D C   1 
ATOM   12333 O O   . LEU D 1 353 ? 11.983  -8.725   -12.434 1.00 57.75  ? 354 LEU D O   1 
ATOM   12334 C CB  . LEU D 1 353 ? 8.940   -8.920   -12.123 1.00 58.19  ? 354 LEU D CB  1 
ATOM   12335 C CG  . LEU D 1 353 ? 7.569   -9.567   -11.968 1.00 58.96  ? 354 LEU D CG  1 
ATOM   12336 C CD1 . LEU D 1 353 ? 7.162   -9.657   -10.515 1.00 60.55  ? 354 LEU D CD1 1 
ATOM   12337 C CD2 . LEU D 1 353 ? 6.552   -8.769   -12.760 1.00 60.06  ? 354 LEU D CD2 1 
ATOM   12338 N N   . PRO D 1 354 ? 11.681  -10.931  -12.739 1.00 56.44  ? 355 PRO D N   1 
ATOM   12339 C CA  . PRO D 1 354 ? 12.912  -11.050  -13.532 1.00 55.35  ? 355 PRO D CA  1 
ATOM   12340 C C   . PRO D 1 354 ? 12.873  -10.139  -14.747 1.00 53.41  ? 355 PRO D C   1 
ATOM   12341 O O   . PRO D 1 354 ? 11.805  -9.770   -15.240 1.00 53.16  ? 355 PRO D O   1 
ATOM   12342 C CB  . PRO D 1 354 ? 12.927  -12.527  -13.947 1.00 55.06  ? 355 PRO D CB  1 
ATOM   12343 C CG  . PRO D 1 354 ? 12.074  -13.212  -12.918 1.00 55.84  ? 355 PRO D CG  1 
ATOM   12344 C CD  . PRO D 1 354 ? 10.981  -12.222  -12.618 1.00 56.45  ? 355 PRO D CD  1 
ATOM   12345 N N   . VAL D 1 355 ? 14.069  -9.771   -15.223 1.00 53.88  ? 356 VAL D N   1 
ATOM   12346 C CA  . VAL D 1 355 ? 14.188  -8.876   -16.378 1.00 51.37  ? 356 VAL D CA  1 
ATOM   12347 C C   . VAL D 1 355 ? 13.374  -9.423   -17.549 1.00 50.13  ? 356 VAL D C   1 
ATOM   12348 O O   . VAL D 1 355 ? 12.506  -8.742   -18.109 1.00 48.98  ? 356 VAL D O   1 
ATOM   12349 C CB  . VAL D 1 355 ? 15.672  -8.661   -16.741 1.00 50.96  ? 356 VAL D CB  1 
ATOM   12350 C CG1 . VAL D 1 355 ? 16.378  -9.988   -17.050 1.00 53.61  ? 356 VAL D CG1 1 
ATOM   12351 C CG2 . VAL D 1 355 ? 15.838  -7.676   -17.893 1.00 51.29  ? 356 VAL D CG2 1 
ATOM   12352 N N   . ARG D 1 356 ? 13.607  -10.686  -17.893 1.00 54.91  ? 357 ARG D N   1 
ATOM   12353 C CA  . ARG D 1 356 ? 12.876  -11.379  -18.942 1.00 54.20  ? 357 ARG D CA  1 
ATOM   12354 C C   . ARG D 1 356 ? 11.706  -12.130  -18.317 1.00 52.84  ? 357 ARG D C   1 
ATOM   12355 O O   . ARG D 1 356 ? 11.913  -13.062  -17.534 1.00 53.31  ? 357 ARG D O   1 
ATOM   12356 C CB  . ARG D 1 356 ? 13.801  -12.347  -19.679 1.00 53.47  ? 357 ARG D CB  1 
ATOM   12357 C CG  . ARG D 1 356 ? 14.988  -11.682  -20.355 1.00 55.58  ? 357 ARG D CG  1 
ATOM   12358 C CD  . ARG D 1 356 ? 14.566  -10.763  -21.511 1.00 54.54  ? 357 ARG D CD  1 
ATOM   12359 N NE  . ARG D 1 356 ? 15.706  -10.481  -22.382 1.00 56.31  ? 357 ARG D NE  1 
ATOM   12360 C CZ  . ARG D 1 356 ? 15.616  -10.069  -23.640 1.00 55.89  ? 357 ARG D CZ  1 
ATOM   12361 N NH1 . ARG D 1 356 ? 14.443  -9.875   -24.226 1.00 53.47  ? 357 ARG D NH1 1 
ATOM   12362 N NH2 . ARG D 1 356 ? 16.732  -9.862   -24.335 1.00 56.94  ? 357 ARG D NH2 1 
ATOM   12363 N N   . HIS D 1 357 ? 10.485  -11.726  -18.654 1.00 48.31  ? 358 HIS D N   1 
ATOM   12364 C CA  . HIS D 1 357 ? 9.315   -12.477  -18.224 1.00 48.37  ? 358 HIS D CA  1 
ATOM   12365 C C   . HIS D 1 357 ? 8.145   -12.172  -19.149 1.00 47.83  ? 358 HIS D C   1 
ATOM   12366 O O   . HIS D 1 357 ? 7.802   -11.005  -19.355 1.00 48.58  ? 358 HIS D O   1 
ATOM   12367 C CB  . HIS D 1 357 ? 8.959   -12.155  -16.762 1.00 49.50  ? 358 HIS D CB  1 
ATOM   12368 C CG  . HIS D 1 357 ? 8.491   -10.749  -16.540 1.00 50.80  ? 358 HIS D CG  1 
ATOM   12369 N ND1 . HIS D 1 357 ? 9.345   -9.722   -16.200 1.00 51.11  ? 358 HIS D ND1 1 
ATOM   12370 C CD2 . HIS D 1 357 ? 7.254   -10.202  -16.605 1.00 50.74  ? 358 HIS D CD2 1 
ATOM   12371 C CE1 . HIS D 1 357 ? 8.656   -8.603   -16.068 1.00 50.99  ? 358 HIS D CE1 1 
ATOM   12372 N NE2 . HIS D 1 357 ? 7.386   -8.867   -16.310 1.00 52.02  ? 358 HIS D NE2 1 
ATOM   12373 N N   . ASP D 1 358 ? 7.558   -13.218  -19.723 1.00 42.54  ? 359 ASP D N   1 
ATOM   12374 C CA  . ASP D 1 358 ? 6.278   -13.130  -20.404 1.00 41.63  ? 359 ASP D CA  1 
ATOM   12375 C C   . ASP D 1 358 ? 5.148   -13.509  -19.437 1.00 43.43  ? 359 ASP D C   1 
ATOM   12376 O O   . ASP D 1 358 ? 5.314   -14.364  -18.560 1.00 43.65  ? 359 ASP D O   1 
ATOM   12377 C CB  . ASP D 1 358 ? 6.223   -14.052  -21.619 1.00 40.69  ? 359 ASP D CB  1 
ATOM   12378 C CG  . ASP D 1 358 ? 7.310   -13.786  -22.629 1.00 40.21  ? 359 ASP D CG  1 
ATOM   12379 O OD1 . ASP D 1 358 ? 7.715   -12.625  -22.824 1.00 40.46  ? 359 ASP D OD1 1 
ATOM   12380 O OD2 . ASP D 1 358 ? 7.758   -14.764  -23.254 1.00 40.39  ? 359 ASP D OD2 1 
ATOM   12381 N N   . ILE D 1 359 ? 3.988   -12.876  -19.618 1.00 43.55  ? 360 ILE D N   1 
ATOM   12382 C CA  . ILE D 1 359 ? 2.799   -13.174  -18.832 1.00 44.70  ? 360 ILE D CA  1 
ATOM   12383 C C   . ILE D 1 359 ? 1.693   -13.628  -19.773 1.00 43.21  ? 360 ILE D C   1 
ATOM   12384 O O   . ILE D 1 359 ? 1.475   -13.030  -20.835 1.00 42.17  ? 360 ILE D O   1 
ATOM   12385 C CB  . ILE D 1 359 ? 2.349   -11.961  -18.006 1.00 46.46  ? 360 ILE D CB  1 
ATOM   12386 C CG1 . ILE D 1 359 ? 3.484   -11.522  -17.077 1.00 45.17  ? 360 ILE D CG1 1 
ATOM   12387 C CG2 . ILE D 1 359 ? 1.109   -12.318  -17.206 1.00 47.32  ? 360 ILE D CG2 1 
ATOM   12388 C CD1 . ILE D 1 359 ? 3.465   -10.061  -16.762 1.00 46.67  ? 360 ILE D CD1 1 
ATOM   12389 N N   . VAL D 1 360 ? 1.008   -14.686  -19.388 1.00 43.54  ? 361 VAL D N   1 
ATOM   12390 C CA  . VAL D 1 360 ? -0.014  -15.314  -20.212 1.00 42.95  ? 361 VAL D CA  1 
ATOM   12391 C C   . VAL D 1 360 ? -1.236  -15.573  -19.328 1.00 45.55  ? 361 VAL D C   1 
ATOM   12392 O O   . VAL D 1 360 ? -1.093  -15.909  -18.151 1.00 47.03  ? 361 VAL D O   1 
ATOM   12393 C CB  . VAL D 1 360 ? 0.543   -16.614  -20.828 1.00 42.44  ? 361 VAL D CB  1 
ATOM   12394 C CG1 . VAL D 1 360 ? -0.515  -17.676  -20.918 1.00 43.20  ? 361 VAL D CG1 1 
ATOM   12395 C CG2 . VAL D 1 360 ? 1.134   -16.338  -22.199 1.00 41.16  ? 361 VAL D CG2 1 
ATOM   12396 N N   . SER D 1 361 ? -2.438  -15.410  -19.873 1.00 49.57  ? 362 SER D N   1 
ATOM   12397 C CA  . SER D 1 361 ? -3.643  -15.518  -19.052 1.00 51.85  ? 362 SER D CA  1 
ATOM   12398 C C   . SER D 1 361 ? -4.688  -16.351  -19.775 1.00 52.13  ? 362 SER D C   1 
ATOM   12399 O O   . SER D 1 361 ? -4.878  -16.193  -20.981 1.00 49.97  ? 362 SER D O   1 
ATOM   12400 C CB  . SER D 1 361 ? -4.200  -14.119  -18.746 1.00 52.46  ? 362 SER D CB  1 
ATOM   12401 O OG  . SER D 1 361 ? -5.233  -14.138  -17.789 1.00 55.93  ? 362 SER D OG  1 
ATOM   12402 N N   . ASP D 1 362 ? -5.392  -17.220  -19.049 1.00 60.28  ? 363 ASP D N   1 
ATOM   12403 C CA  . ASP D 1 362 ? -6.391  -18.082  -19.673 1.00 60.63  ? 363 ASP D CA  1 
ATOM   12404 C C   . ASP D 1 362 ? -7.796  -17.518  -19.450 1.00 62.22  ? 363 ASP D C   1 
ATOM   12405 O O   . ASP D 1 362 ? -8.306  -17.514  -18.327 1.00 65.57  ? 363 ASP D O   1 
ATOM   12406 C CB  . ASP D 1 362 ? -6.288  -19.521  -19.173 1.00 61.87  ? 363 ASP D CB  1 
ATOM   12407 C CG  . ASP D 1 362 ? -6.970  -20.496  -20.125 1.00 62.92  ? 363 ASP D CG  1 
ATOM   12408 O OD1 . ASP D 1 362 ? -8.034  -20.133  -20.664 1.00 63.99  ? 363 ASP D OD1 1 
ATOM   12409 O OD2 . ASP D 1 362 ? -6.441  -21.599  -20.377 1.00 63.60  ? 363 ASP D OD2 1 
ATOM   12410 N N   . LEU D 1 363 ? -8.418  -17.067  -20.539 1.00 60.01  ? 364 LEU D N   1 
ATOM   12411 C CA  . LEU D 1 363 ? -9.749  -16.469  -20.545 1.00 63.27  ? 364 LEU D CA  1 
ATOM   12412 C C   . LEU D 1 363 ? -10.720 -17.296  -21.373 1.00 64.62  ? 364 LEU D C   1 
ATOM   12413 O O   . LEU D 1 363 ? -11.784 -16.791  -21.759 1.00 64.40  ? 364 LEU D O   1 
ATOM   12414 C CB  . LEU D 1 363 ? -9.713  -15.040  -21.102 1.00 59.17  ? 364 LEU D CB  1 
ATOM   12415 C CG  . LEU D 1 363 ? -9.227  -13.834  -20.288 1.00 60.88  ? 364 LEU D CG  1 
ATOM   12416 C CD1 . LEU D 1 363 ? -10.159 -13.584  -19.119 1.00 65.47  ? 364 LEU D CD1 1 
ATOM   12417 C CD2 . LEU D 1 363 ? -7.781  -13.953  -19.818 1.00 60.07  ? 364 LEU D CD2 1 
ATOM   12418 N N   . ILE D 1 364 ? -10.361 -18.553  -21.663 1.00 62.03  ? 365 ILE D N   1 
ATOM   12419 C CA  . ILE D 1 364 ? -11.087 -19.362  -22.640 1.00 62.54  ? 365 ILE D CA  1 
ATOM   12420 C C   . ILE D 1 364 ? -12.535 -19.628  -22.212 1.00 68.97  ? 365 ILE D C   1 
ATOM   12421 O O   . ILE D 1 364 ? -13.391 -19.876  -23.071 1.00 68.45  ? 365 ILE D O   1 
ATOM   12422 C CB  . ILE D 1 364 ? -10.272 -20.662  -22.915 1.00 62.03  ? 365 ILE D CB  1 
ATOM   12423 C CG1 . ILE D 1 364 ? -9.090  -20.361  -23.856 1.00 55.72  ? 365 ILE D CG1 1 
ATOM   12424 C CG2 . ILE D 1 364 ? -11.132 -21.782  -23.495 1.00 64.03  ? 365 ILE D CG2 1 
ATOM   12425 C CD1 . ILE D 1 364 ? -7.949  -21.398  -23.829 1.00 53.41  ? 365 ILE D CD1 1 
ATOM   12426 N N   . HIS D 1 365 ? -12.854 -19.512  -20.918 1.00 87.55  ? 366 HIS D N   1 
ATOM   12427 C CA  . HIS D 1 365 ? -14.227 -19.694  -20.449 1.00 93.31  ? 366 HIS D CA  1 
ATOM   12428 C C   . HIS D 1 365 ? -14.593 -18.622  -19.429 1.00 96.82  ? 366 HIS D C   1 
ATOM   12429 O O   . HIS D 1 365 ? -13.875 -18.443  -18.439 1.00 97.88  ? 366 HIS D O   1 
ATOM   12430 C CB  . HIS D 1 365 ? -14.418 -21.089  -19.830 1.00 96.23  ? 366 HIS D CB  1 
ATOM   12431 C CG  . HIS D 1 365 ? -14.117 -22.215  -20.771 1.00 94.61  ? 366 HIS D CG  1 
ATOM   12432 N ND1 . HIS D 1 365 ? -14.770 -22.372  -21.977 1.00 92.94  ? 366 HIS D ND1 1 
ATOM   12433 C CD2 . HIS D 1 365 ? -13.235 -23.239  -20.685 1.00 93.17  ? 366 HIS D CD2 1 
ATOM   12434 C CE1 . HIS D 1 365 ? -14.298 -23.441  -22.594 1.00 91.57  ? 366 HIS D CE1 1 
ATOM   12435 N NE2 . HIS D 1 365 ? -13.365 -23.985  -21.831 1.00 91.24  ? 366 HIS D NE2 1 
ATOM   12436 N N   . GLY D 1 367 ? -18.393 -18.224  -20.386 1.00 92.04  ? 368 GLY D N   1 
ATOM   12437 C CA  . GLY D 1 367 ? -19.278 -17.080  -20.293 1.00 92.47  ? 368 GLY D CA  1 
ATOM   12438 C C   . GLY D 1 367 ? -19.338 -16.391  -18.947 1.00 94.76  ? 368 GLY D C   1 
ATOM   12439 O O   . GLY D 1 367 ? -19.303 -17.033  -17.896 1.00 97.54  ? 368 GLY D O   1 
ATOM   12440 N N   . HIS D 1 368 ? -19.434 -15.069  -18.987 1.00 91.28  ? 369 HIS D N   1 
ATOM   12441 C CA  . HIS D 1 368 ? -19.522 -14.220  -17.806 1.00 92.65  ? 369 HIS D CA  1 
ATOM   12442 C C   . HIS D 1 368 ? -20.860 -13.566  -18.011 1.00 95.54  ? 369 HIS D C   1 
ATOM   12443 O O   . HIS D 1 368 ? -20.935 -12.401  -18.344 1.00 94.15  ? 369 HIS D O   1 
ATOM   12444 C CB  . HIS D 1 368 ? -18.403 -13.189  -17.866 1.00 87.56  ? 369 HIS D CB  1 
ATOM   12445 C CG  . HIS D 1 368 ? -17.035 -13.772  -17.717 1.00 88.32  ? 369 HIS D CG  1 
ATOM   12446 N ND1 . HIS D 1 368 ? -16.713 -14.678  -16.730 1.00 91.81  ? 369 HIS D ND1 1 
ATOM   12447 C CD2 . HIS D 1 368 ? -15.899 -13.567  -18.417 1.00 83.23  ? 369 HIS D CD2 1 
ATOM   12448 C CE1 . HIS D 1 368 ? -15.442 -15.010  -16.834 1.00 89.29  ? 369 HIS D CE1 1 
ATOM   12449 N NE2 . HIS D 1 368 ? -14.927 -14.350  -17.850 1.00 86.49  ? 369 HIS D NE2 1 
ATOM   12450 N N   . TYR D 1 369 ? -21.933 -14.323  -17.824 1.00 101.20 ? 370 TYR D N   1 
ATOM   12451 C CA  . TYR D 1 369 ? -23.266 -13.844  -18.218 1.00 102.98 ? 370 TYR D CA  1 
ATOM   12452 C C   . TYR D 1 369 ? -24.035 -13.005  -17.185 1.00 107.17 ? 370 TYR D C   1 
ATOM   12453 O O   . TYR D 1 369 ? -24.951 -12.292  -17.581 1.00 107.69 ? 370 TYR D O   1 
ATOM   12454 C CB  . TYR D 1 369 ? -24.134 -15.054  -18.609 1.00 103.69 ? 370 TYR D CB  1 
ATOM   12455 C CG  . TYR D 1 369 ? -24.752 -15.802  -17.436 1.00 108.54 ? 370 TYR D CG  1 
ATOM   12456 C CD1 . TYR D 1 369 ? -23.973 -16.264  -16.381 1.00 109.60 ? 370 TYR D CD1 1 
ATOM   12457 C CD2 . TYR D 1 369 ? -26.115 -16.048  -17.395 1.00 110.38 ? 370 TYR D CD2 1 
ATOM   12458 C CE1 . TYR D 1 369 ? -24.542 -16.945  -15.314 1.00 111.99 ? 370 TYR D CE1 1 
ATOM   12459 C CE2 . TYR D 1 369 ? -26.692 -16.725  -16.334 1.00 113.91 ? 370 TYR D CE2 1 
ATOM   12460 C CZ  . TYR D 1 369 ? -25.905 -17.173  -15.298 1.00 115.10 ? 370 TYR D CZ  1 
ATOM   12461 O OH  . TYR D 1 369 ? -26.497 -17.845  -14.252 1.00 117.45 ? 370 TYR D OH  1 
ATOM   12462 N N   . SER D 1 370 ? -23.694 -13.049  -15.894 1.00 109.21 ? 371 SER D N   1 
ATOM   12463 C CA  . SER D 1 370 ? -24.638 -12.694  -14.830 1.00 112.46 ? 371 SER D CA  1 
ATOM   12464 C C   . SER D 1 370 ? -25.026 -11.210  -14.744 1.00 114.84 ? 371 SER D C   1 
ATOM   12465 O O   . SER D 1 370 ? -25.910 -10.885  -13.941 1.00 116.33 ? 371 SER D O   1 
ATOM   12466 C CB  . SER D 1 370 ? -24.148 -13.178  -13.489 1.00 113.30 ? 371 SER D CB  1 
ATOM   12467 O OG  . SER D 1 370 ? -24.219 -14.597  -13.402 1.00 113.73 ? 371 SER D OG  1 
ATOM   12468 N N   . MET D 1 371 ? -24.422 -10.300  -15.517 1.00 125.34 ? 372 MET D N   1 
ATOM   12469 C CA  . MET D 1 371 ? -24.750 -8.878   -15.380 1.00 124.80 ? 372 MET D CA  1 
ATOM   12470 C C   . MET D 1 371 ? -26.127 -8.561   -15.960 1.00 125.16 ? 372 MET D C   1 
ATOM   12471 O O   . MET D 1 371 ? -26.675 -9.312   -16.772 1.00 123.67 ? 372 MET D O   1 
ATOM   12472 C CB  . MET D 1 371 ? -23.713 -7.994   -16.071 1.00 117.50 ? 372 MET D CB  1 
ATOM   12473 C CG  . MET D 1 371 ? -22.504 -7.700   -15.219 1.00 116.85 ? 372 MET D CG  1 
ATOM   12474 S SD  . MET D 1 371 ? -21.641 -9.213   -14.763 1.00 121.85 ? 372 MET D SD  1 
ATOM   12475 C CE  . MET D 1 371 ? -20.949 -9.673   -16.350 1.00 113.26 ? 372 MET D CE  1 
ATOM   12476 N N   . GLU D 1 372 ? -26.686 -7.426   -15.523 1.00 104.90 ? 373 GLU D N   1 
ATOM   12477 C CA  . GLU D 1 372 ? -27.944 -6.897   -16.062 1.00 103.05 ? 373 GLU D CA  1 
ATOM   12478 C C   . GLU D 1 372 ? -28.080 -5.445   -15.612 1.00 104.25 ? 373 GLU D C   1 
ATOM   12479 O O   . GLU D 1 372 ? -28.222 -5.181   -14.414 1.00 104.85 ? 373 GLU D O   1 
ATOM   12480 C CB  . GLU D 1 372 ? -29.129 -7.744   -15.613 1.00 103.90 ? 373 GLU D CB  1 
ATOM   12481 C CG  . GLU D 1 372 ? -28.989 -8.287   -14.203 1.00 107.45 ? 373 GLU D CG  1 
ATOM   12482 C CD  . GLU D 1 372 ? -29.777 -7.485   -13.192 1.00 108.50 ? 373 GLU D CD  1 
ATOM   12483 O OE1 . GLU D 1 372 ? -30.439 -6.507   -13.600 1.00 109.73 ? 373 GLU D OE1 1 
ATOM   12484 O OE2 . GLU D 1 372 ? -29.746 -7.832   -11.991 1.00 109.18 ? 373 GLU D OE2 1 
ATOM   12485 N N   . PHE D 1 373 ? -28.006 -4.509   -16.565 1.00 108.53 ? 374 PHE D N   1 
ATOM   12486 C CA  . PHE D 1 373 ? -28.151 -3.083   -16.288 1.00 107.34 ? 374 PHE D CA  1 
ATOM   12487 C C   . PHE D 1 373 ? -29.455 -2.525   -16.852 1.00 109.53 ? 374 PHE D C   1 
ATOM   12488 O O   . PHE D 1 373 ? -29.535 -1.342   -17.195 1.00 107.16 ? 374 PHE D O   1 
ATOM   12489 C CB  . PHE D 1 373 ? -26.959 -2.294   -16.836 1.00 100.01 ? 374 PHE D CB  1 
ATOM   12490 C CG  . PHE D 1 373 ? -25.627 -2.783   -16.337 1.00 99.53  ? 374 PHE D CG  1 
ATOM   12491 C CD1 . PHE D 1 373 ? -25.275 -2.658   -15.003 1.00 99.85  ? 374 PHE D CD1 1 
ATOM   12492 C CD2 . PHE D 1 373 ? -24.730 -3.378   -17.201 1.00 96.30  ? 374 PHE D CD2 1 
ATOM   12493 C CE1 . PHE D 1 373 ? -24.042 -3.125   -14.546 1.00 98.43  ? 374 PHE D CE1 1 
ATOM   12494 C CE2 . PHE D 1 373 ? -23.503 -3.847   -16.749 1.00 93.65  ? 374 PHE D CE2 1 
ATOM   12495 C CZ  . PHE D 1 373 ? -23.159 -3.723   -15.424 1.00 94.62  ? 374 PHE D CZ  1 
ATOM   12496 N N   . GLY D 1 374 ? -30.486 -3.361   -16.946 1.00 78.29  ? 375 GLY D N   1 
ATOM   12497 C CA  . GLY D 1 374 ? -31.711 -2.953   -17.602 1.00 76.90  ? 375 GLY D CA  1 
ATOM   12498 C C   . GLY D 1 374 ? -31.842 -3.556   -18.986 1.00 75.55  ? 375 GLY D C   1 
ATOM   12499 O O   . GLY D 1 374 ? -32.921 -4.024   -19.363 1.00 74.64  ? 375 GLY D O   1 
ATOM   12500 N N   . TRP D 1 375 ? -30.741 -3.570   -19.745 1.00 81.06  ? 376 TRP D N   1 
ATOM   12501 C CA  . TRP D 1 375 ? -30.727 -4.106   -21.100 1.00 78.02  ? 376 TRP D CA  1 
ATOM   12502 C C   . TRP D 1 375 ? -30.427 -5.598   -21.145 1.00 76.82  ? 376 TRP D C   1 
ATOM   12503 O O   . TRP D 1 375 ? -30.019 -6.109   -22.199 1.00 74.64  ? 376 TRP D O   1 
ATOM   12504 C CB  . TRP D 1 375 ? -29.722 -3.341   -21.953 1.00 75.08  ? 376 TRP D CB  1 
ATOM   12505 C CG  . TRP D 1 375 ? -30.205 -1.977   -22.331 1.00 77.93  ? 376 TRP D CG  1 
ATOM   12506 C CD1 . TRP D 1 375 ? -30.708 -1.597   -23.537 1.00 78.00  ? 376 TRP D CD1 1 
ATOM   12507 C CD2 . TRP D 1 375 ? -30.249 -0.810   -21.490 1.00 82.23  ? 376 TRP D CD2 1 
ATOM   12508 N NE1 . TRP D 1 375 ? -31.061 -0.265   -23.507 1.00 81.23  ? 376 TRP D NE1 1 
ATOM   12509 C CE2 . TRP D 1 375 ? -30.785 0.241    -22.263 1.00 82.65  ? 376 TRP D CE2 1 
ATOM   12510 C CE3 . TRP D 1 375 ? -29.879 -0.552   -20.162 1.00 82.86  ? 376 TRP D CE3 1 
ATOM   12511 C CZ2 . TRP D 1 375 ? -30.957 1.532    -21.754 1.00 83.54  ? 376 TRP D CZ2 1 
ATOM   12512 C CZ3 . TRP D 1 375 ? -30.056 0.735    -19.656 1.00 82.38  ? 376 TRP D CZ3 1 
ATOM   12513 C CH2 . TRP D 1 375 ? -30.586 1.759    -20.453 1.00 82.78  ? 376 TRP D CH2 1 
ATOM   12514 N N   . GLY D 1 376 ? -30.629 -6.302   -20.035 1.00 71.95  ? 377 GLY D N   1 
ATOM   12515 C CA  . GLY D 1 376 ? -30.383 -7.727   -19.988 1.00 69.93  ? 377 GLY D CA  1 
ATOM   12516 C C   . GLY D 1 376 ? -28.913 -8.049   -19.812 1.00 69.83  ? 377 GLY D C   1 
ATOM   12517 O O   . GLY D 1 376 ? -28.101 -7.242   -19.339 1.00 69.68  ? 377 GLY D O   1 
ATOM   12518 N N   . LYS D 1 377 ? -28.570 -9.266   -20.217 1.00 74.87  ? 378 LYS D N   1 
ATOM   12519 C CA  . LYS D 1 377 ? -27.210 -9.760   -20.104 1.00 73.63  ? 378 LYS D CA  1 
ATOM   12520 C C   . LYS D 1 377 ? -26.391 -9.353   -21.322 1.00 69.37  ? 378 LYS D C   1 
ATOM   12521 O O   . LYS D 1 377 ? -26.909 -9.237   -22.437 1.00 68.76  ? 378 LYS D O   1 
ATOM   12522 C CB  . LYS D 1 377 ? -27.212 -11.280  -19.939 1.00 74.20  ? 378 LYS D CB  1 
ATOM   12523 C CG  . LYS D 1 377 ? -27.670 -11.729  -18.562 1.00 79.08  ? 378 LYS D CG  1 
ATOM   12524 C CD  . LYS D 1 377 ? -28.479 -13.010  -18.608 1.00 80.65  ? 378 LYS D CD  1 
ATOM   12525 C CE  . LYS D 1 377 ? -28.494 -13.689  -17.242 1.00 82.98  ? 378 LYS D CE  1 
ATOM   12526 N NZ  . LYS D 1 377 ? -28.469 -12.694  -16.123 1.00 85.38  ? 378 LYS D NZ  1 
ATOM   12527 N N   . ALA D 1 378 ? -25.105 -9.114   -21.089 1.00 62.75  ? 379 ALA D N   1 
ATOM   12528 C CA  . ALA D 1 378 ? -24.215 -8.746   -22.174 1.00 60.26  ? 379 ALA D CA  1 
ATOM   12529 C C   . ALA D 1 378 ? -24.243 -9.812   -23.266 1.00 59.64  ? 379 ALA D C   1 
ATOM   12530 O O   . ALA D 1 378 ? -24.377 -11.007  -22.986 1.00 58.52  ? 379 ALA D O   1 
ATOM   12531 C CB  . ALA D 1 378 ? -22.793 -8.556   -21.648 1.00 57.91  ? 379 ALA D CB  1 
ATOM   12532 N N   . THR D 1 379 ? -24.181 -9.361   -24.525 1.00 60.28  ? 380 THR D N   1 
ATOM   12533 C CA  . THR D 1 379 ? -23.998 -10.287  -25.631 1.00 58.30  ? 380 THR D CA  1 
ATOM   12534 C C   . THR D 1 379 ? -22.561 -10.776  -25.685 1.00 57.79  ? 380 THR D C   1 
ATOM   12535 O O   . THR D 1 379 ? -22.286 -11.826  -26.284 1.00 57.52  ? 380 THR D O   1 
ATOM   12536 C CB  . THR D 1 379 ? -24.410 -9.620   -26.945 1.00 58.33  ? 380 THR D CB  1 
ATOM   12537 O OG1 . THR D 1 379 ? -24.091 -10.463  -28.052 1.00 60.13  ? 380 THR D OG1 1 
ATOM   12538 C CG2 . THR D 1 379 ? -23.687 -8.338   -27.117 1.00 57.24  ? 380 THR D CG2 1 
ATOM   12539 N N   . TYR D 1 380 ? -21.650 -10.038  -25.053 1.00 50.97  ? 381 TYR D N   1 
ATOM   12540 C CA  . TYR D 1 380 ? -20.273 -10.449  -24.851 1.00 48.28  ? 381 TYR D CA  1 
ATOM   12541 C C   . TYR D 1 380 ? -19.722 -9.685   -23.655 1.00 48.82  ? 381 TYR D C   1 
ATOM   12542 O O   . TYR D 1 380 ? -20.011 -8.491   -23.471 1.00 49.22  ? 381 TYR D O   1 
ATOM   12543 C CB  . TYR D 1 380 ? -19.404 -10.204  -26.092 1.00 45.67  ? 381 TYR D CB  1 
ATOM   12544 C CG  . TYR D 1 380 ? -17.942 -10.478  -25.852 1.00 45.24  ? 381 TYR D CG  1 
ATOM   12545 C CD1 . TYR D 1 380 ? -17.402 -11.752  -26.041 1.00 43.99  ? 381 TYR D CD1 1 
ATOM   12546 C CD2 . TYR D 1 380 ? -17.095 -9.466   -25.421 1.00 45.54  ? 381 TYR D CD2 1 
ATOM   12547 C CE1 . TYR D 1 380 ? -16.047 -11.995  -25.802 1.00 43.54  ? 381 TYR D CE1 1 
ATOM   12548 C CE2 . TYR D 1 380 ? -15.771 -9.702   -25.168 1.00 44.35  ? 381 TYR D CE2 1 
ATOM   12549 C CZ  . TYR D 1 380 ? -15.245 -10.962  -25.356 1.00 43.48  ? 381 TYR D CZ  1 
ATOM   12550 O OH  . TYR D 1 380 ? -13.903 -11.142  -25.102 1.00 43.68  ? 381 TYR D OH  1 
ATOM   12551 N N   . THR D 1 381 ? -18.949 -10.407  -22.848 1.00 45.84  ? 382 THR D N   1 
ATOM   12552 C CA  . THR D 1 381 ? -18.190 -9.882   -21.723 1.00 47.63  ? 382 THR D CA  1 
ATOM   12553 C C   . THR D 1 381 ? -16.816 -10.518  -21.778 1.00 46.60  ? 382 THR D C   1 
ATOM   12554 O O   . THR D 1 381 ? -16.698 -11.741  -21.648 1.00 46.98  ? 382 THR D O   1 
ATOM   12555 C CB  . THR D 1 381 ? -18.837 -10.224  -20.379 1.00 50.16  ? 382 THR D CB  1 
ATOM   12556 O OG1 . THR D 1 381 ? -20.221 -9.886   -20.398 1.00 51.14  ? 382 THR D OG1 1 
ATOM   12557 C CG2 . THR D 1 381 ? -18.150 -9.458   -19.282 1.00 50.99  ? 382 THR D CG2 1 
ATOM   12558 N N   . GLY D 1 382 ? -15.784 -9.706   -21.958 1.00 49.65  ? 383 GLY D N   1 
ATOM   12559 C CA  . GLY D 1 382 ? -14.450 -10.250  -22.056 1.00 48.37  ? 383 GLY D CA  1 
ATOM   12560 C C   . GLY D 1 382 ? -13.346 -9.227   -21.933 1.00 48.22  ? 383 GLY D C   1 
ATOM   12561 O O   . GLY D 1 382 ? -13.574 -8.061   -21.600 1.00 48.70  ? 383 GLY D O   1 
ATOM   12562 N N   . PRO D 1 383 ? -12.113 -9.659   -22.178 1.00 46.25  ? 384 PRO D N   1 
ATOM   12563 C CA  . PRO D 1 383 ? -10.971 -8.738   -22.138 1.00 46.40  ? 384 PRO D CA  1 
ATOM   12564 C C   . PRO D 1 383 ? -10.859 -7.926   -23.427 1.00 46.34  ? 384 PRO D C   1 
ATOM   12565 O O   . PRO D 1 383 ? -11.570 -8.150   -24.404 1.00 44.55  ? 384 PRO D O   1 
ATOM   12566 C CB  . PRO D 1 383 ? -9.770  -9.677   -21.948 1.00 44.95  ? 384 PRO D CB  1 
ATOM   12567 C CG  . PRO D 1 383 ? -10.214 -10.960  -22.566 1.00 44.94  ? 384 PRO D CG  1 
ATOM   12568 C CD  . PRO D 1 383 ? -11.701 -11.067  -22.312 1.00 46.12  ? 384 PRO D CD  1 
ATOM   12569 N N   . ALA D 1 384 ? -9.935  -6.963   -23.410 1.00 52.09  ? 385 ALA D N   1 
ATOM   12570 C CA  . ALA D 1 384 ? -9.805  -5.999   -24.492 1.00 52.05  ? 385 ALA D CA  1 
ATOM   12571 C C   . ALA D 1 384 ? -8.341  -5.618   -24.687 1.00 54.63  ? 385 ALA D C   1 
ATOM   12572 O O   . ALA D 1 384 ? -7.489  -5.833   -23.815 1.00 53.09  ? 385 ALA D O   1 
ATOM   12573 C CB  . ALA D 1 384 ? -10.657 -4.750   -24.225 1.00 52.12  ? 385 ALA D CB  1 
ATOM   12574 N N   . THR D 1 385 ? -8.083  -4.995   -25.841 1.00 67.19  ? 386 THR D N   1 
ATOM   12575 C CA  . THR D 1 385 ? -6.742  -4.719   -26.389 1.00 67.83  ? 386 THR D CA  1 
ATOM   12576 C C   . THR D 1 385 ? -5.987  -6.011   -26.688 1.00 65.62  ? 386 THR D C   1 
ATOM   12577 O O   . THR D 1 385 ? -5.832  -6.382   -27.854 1.00 64.82  ? 386 THR D O   1 
ATOM   12578 C CB  . THR D 1 385 ? -5.875  -3.841   -25.459 1.00 70.38  ? 386 THR D CB  1 
ATOM   12579 O OG1 . THR D 1 385 ? -5.635  -4.528   -24.221 1.00 69.18  ? 386 THR D OG1 1 
ATOM   12580 C CG2 . THR D 1 385 ? -6.561  -2.491   -25.220 1.00 68.96  ? 386 THR D CG2 1 
ATOM   12581 N N   . ASN D 1 391 ? 5.081   -3.648   -19.302 1.00 82.91  ? 392 ASN D N   1 
ATOM   12582 C CA  . ASN D 1 391 ? 5.951   -4.827   -19.232 1.00 81.91  ? 392 ASN D CA  1 
ATOM   12583 C C   . ASN D 1 391 ? 6.771   -4.955   -20.503 1.00 80.28  ? 392 ASN D C   1 
ATOM   12584 O O   . ASN D 1 391 ? 6.210   -5.126   -21.593 1.00 77.26  ? 392 ASN D O   1 
ATOM   12585 C CB  . ASN D 1 391 ? 5.129   -6.102   -19.011 1.00 78.66  ? 392 ASN D CB  1 
ATOM   12586 C CG  . ASN D 1 391 ? 5.965   -7.371   -19.128 1.00 79.11  ? 392 ASN D CG  1 
ATOM   12587 O OD1 . ASN D 1 391 ? 7.179   -7.357   -18.897 1.00 79.60  ? 392 ASN D OD1 1 
ATOM   12588 N ND2 . ASN D 1 391 ? 5.314   -8.484   -19.491 1.00 74.47  ? 392 ASN D ND2 1 
ATOM   12589 N N   . PRO D 1 392 ? 8.100   -4.879   -20.366 1.00 81.46  ? 393 PRO D N   1 
ATOM   12590 C CA  . PRO D 1 392 ? 8.981   -4.971   -21.546 1.00 80.04  ? 393 PRO D CA  1 
ATOM   12591 C C   . PRO D 1 392 ? 8.961   -6.326   -22.252 1.00 76.82  ? 393 PRO D C   1 
ATOM   12592 O O   . PRO D 1 392 ? 9.600   -6.457   -23.306 1.00 76.00  ? 393 PRO D O   1 
ATOM   12593 C CB  . PRO D 1 392 ? 10.374  -4.663   -20.970 1.00 80.18  ? 393 PRO D CB  1 
ATOM   12594 C CG  . PRO D 1 392 ? 10.260  -4.928   -19.498 1.00 81.22  ? 393 PRO D CG  1 
ATOM   12595 C CD  . PRO D 1 392 ? 8.845   -4.608   -19.121 1.00 82.16  ? 393 PRO D CD  1 
ATOM   12596 N N   . GLY D 1 393 ? 8.256   -7.327   -21.721 1.00 63.59  ? 394 GLY D N   1 
ATOM   12597 C CA  . GLY D 1 393 ? 8.064   -8.593   -22.388 1.00 57.56  ? 394 GLY D CA  1 
ATOM   12598 C C   . GLY D 1 393 ? 6.621   -8.820   -22.818 1.00 56.13  ? 394 GLY D C   1 
ATOM   12599 O O   . GLY D 1 393 ? 5.729   -7.992   -22.624 1.00 55.83  ? 394 GLY D O   1 
ATOM   12600 N N   . LEU D 1 394 ? 6.411   -10.004  -23.388 1.00 53.15  ? 395 LEU D N   1 
ATOM   12601 C CA  . LEU D 1 394 ? 5.148   -10.356  -24.029 1.00 50.85  ? 395 LEU D CA  1 
ATOM   12602 C C   . LEU D 1 394 ? 4.051   -10.608  -22.993 1.00 51.93  ? 395 LEU D C   1 
ATOM   12603 O O   . LEU D 1 394 ? 4.215   -11.435  -22.091 1.00 51.85  ? 395 LEU D O   1 
ATOM   12604 C CB  . LEU D 1 394 ? 5.359   -11.594  -24.899 1.00 46.56  ? 395 LEU D CB  1 
ATOM   12605 C CG  . LEU D 1 394 ? 4.207   -12.223  -25.678 1.00 46.01  ? 395 LEU D CG  1 
ATOM   12606 C CD1 . LEU D 1 394 ? 4.744   -13.016  -26.856 1.00 43.03  ? 395 LEU D CD1 1 
ATOM   12607 C CD2 . LEU D 1 394 ? 3.387   -13.122  -24.782 1.00 44.97  ? 395 LEU D CD2 1 
ATOM   12608 N N   . THR D 1 395 ? 2.919   -9.919   -23.133 1.00 50.27  ? 396 THR D N   1 
ATOM   12609 C CA  . THR D 1 395 ? 1.737   -10.221  -22.342 1.00 50.05  ? 396 THR D CA  1 
ATOM   12610 C C   . THR D 1 395 ? 0.607   -10.546  -23.305 1.00 49.02  ? 396 THR D C   1 
ATOM   12611 O O   . THR D 1 395 ? 0.440   -9.865   -24.323 1.00 50.03  ? 396 THR D O   1 
ATOM   12612 C CB  . THR D 1 395 ? 1.347   -9.053   -21.421 1.00 54.37  ? 396 THR D CB  1 
ATOM   12613 O OG1 . THR D 1 395 ? 2.452   -8.736   -20.559 1.00 58.71  ? 396 THR D OG1 1 
ATOM   12614 C CG2 . THR D 1 395 ? 0.169   -9.412   -20.553 1.00 52.30  ? 396 THR D CG2 1 
ATOM   12615 N N   . THR D 1 396 ? -0.141  -11.608  -23.019 1.00 41.61  ? 397 THR D N   1 
ATOM   12616 C CA  . THR D 1 396 ? -1.241  -11.999  -23.889 1.00 38.94  ? 397 THR D CA  1 
ATOM   12617 C C   . THR D 1 396 ? -2.206  -12.882  -23.105 1.00 38.80  ? 397 THR D C   1 
ATOM   12618 O O   . THR D 1 396 ? -1.997  -13.183  -21.928 1.00 38.77  ? 397 THR D O   1 
ATOM   12619 C CB  . THR D 1 396 ? -0.757  -12.734  -25.141 1.00 37.84  ? 397 THR D CB  1 
ATOM   12620 O OG1 . THR D 1 396 ? -1.883  -12.982  -26.007 1.00 35.88  ? 397 THR D OG1 1 
ATOM   12621 C CG2 . THR D 1 396 ? -0.117  -14.074  -24.774 1.00 36.36  ? 397 THR D CG2 1 
ATOM   12622 N N   . TYR D 1 397 ? -3.283  -13.280  -23.782 1.00 40.50  ? 398 TYR D N   1 
ATOM   12623 C CA  . TYR D 1 397 ? -4.300  -14.154  -23.224 1.00 40.12  ? 398 TYR D CA  1 
ATOM   12624 C C   . TYR D 1 397 ? -4.914  -14.958  -24.358 1.00 38.49  ? 398 TYR D C   1 
ATOM   12625 O O   . TYR D 1 397 ? -4.695  -14.669  -25.540 1.00 37.93  ? 398 TYR D O   1 
ATOM   12626 C CB  . TYR D 1 397 ? -5.360  -13.361  -22.458 1.00 41.08  ? 398 TYR D CB  1 
ATOM   12627 C CG  . TYR D 1 397 ? -5.838  -12.127  -23.174 1.00 42.41  ? 398 TYR D CG  1 
ATOM   12628 C CD1 . TYR D 1 397 ? -5.134  -10.932  -23.071 1.00 43.40  ? 398 TYR D CD1 1 
ATOM   12629 C CD2 . TYR D 1 397 ? -7.003  -12.147  -23.941 1.00 41.52  ? 398 TYR D CD2 1 
ATOM   12630 C CE1 . TYR D 1 397 ? -5.561  -9.798   -23.720 1.00 44.22  ? 398 TYR D CE1 1 
ATOM   12631 C CE2 . TYR D 1 397 ? -7.437  -11.011  -24.598 1.00 42.38  ? 398 TYR D CE2 1 
ATOM   12632 C CZ  . TYR D 1 397 ? -6.709  -9.844   -24.482 1.00 44.04  ? 398 TYR D CZ  1 
ATOM   12633 O OH  . TYR D 1 397 ? -7.132  -8.709   -25.131 1.00 48.49  ? 398 TYR D OH  1 
ATOM   12634 N N   . TYR D 1 398 ? -5.670  -15.981  -23.987 1.00 34.29  ? 399 TYR D N   1 
ATOM   12635 C CA  . TYR D 1 398 ? -6.304  -16.884  -24.935 1.00 34.00  ? 399 TYR D CA  1 
ATOM   12636 C C   . TYR D 1 398 ? -7.810  -16.644  -24.903 1.00 36.56  ? 399 TYR D C   1 
ATOM   12637 O O   . TYR D 1 398 ? -8.415  -16.633  -23.825 1.00 37.97  ? 399 TYR D O   1 
ATOM   12638 C CB  . TYR D 1 398 ? -5.990  -18.341  -24.585 1.00 33.38  ? 399 TYR D CB  1 
ATOM   12639 C CG  . TYR D 1 398 ? -4.514  -18.620  -24.364 1.00 33.32  ? 399 TYR D CG  1 
ATOM   12640 C CD1 . TYR D 1 398 ? -3.539  -18.031  -25.173 1.00 32.80  ? 399 TYR D CD1 1 
ATOM   12641 C CD2 . TYR D 1 398 ? -4.089  -19.450  -23.338 1.00 33.83  ? 399 TYR D CD2 1 
ATOM   12642 C CE1 . TYR D 1 398 ? -2.200  -18.250  -24.974 1.00 33.02  ? 399 TYR D CE1 1 
ATOM   12643 C CE2 . TYR D 1 398 ? -2.725  -19.689  -23.127 1.00 34.13  ? 399 TYR D CE2 1 
ATOM   12644 C CZ  . TYR D 1 398 ? -1.786  -19.088  -23.966 1.00 33.67  ? 399 TYR D CZ  1 
ATOM   12645 O OH  . TYR D 1 398 ? -0.440  -19.307  -23.781 1.00 34.21  ? 399 TYR D OH  1 
ATOM   12646 N N   . VAL D 1 399 ? -8.426  -16.448  -26.065 1.00 38.79  ? 400 VAL D N   1 
ATOM   12647 C CA  . VAL D 1 399 ? -9.893  -16.379  -26.038 1.00 40.37  ? 400 VAL D CA  1 
ATOM   12648 C C   . VAL D 1 399 ? -10.490 -17.400  -26.998 1.00 39.49  ? 400 VAL D C   1 
ATOM   12649 O O   . VAL D 1 399 ? -9.889  -17.706  -28.033 1.00 38.58  ? 400 VAL D O   1 
ATOM   12650 C CB  . VAL D 1 399 ? -10.436 -14.971  -26.350 1.00 40.16  ? 400 VAL D CB  1 
ATOM   12651 C CG1 . VAL D 1 399 ? -11.248 -14.506  -25.183 1.00 44.19  ? 400 VAL D CG1 1 
ATOM   12652 C CG2 . VAL D 1 399 ? -9.340  -13.954  -26.650 1.00 40.41  ? 400 VAL D CG2 1 
ATOM   12653 N N   . PRO D 1 400 ? -11.645 -17.973  -26.694 1.00 42.70  ? 401 PRO D N   1 
ATOM   12654 C CA  . PRO D 1 400 ? -12.255 -18.911  -27.639 1.00 43.22  ? 401 PRO D CA  1 
ATOM   12655 C C   . PRO D 1 400 ? -12.714 -18.191  -28.895 1.00 42.89  ? 401 PRO D C   1 
ATOM   12656 O O   . PRO D 1 400 ? -13.124 -17.026  -28.874 1.00 42.30  ? 401 PRO D O   1 
ATOM   12657 C CB  . PRO D 1 400 ? -13.448 -19.478  -26.861 1.00 44.21  ? 401 PRO D CB  1 
ATOM   12658 C CG  . PRO D 1 400 ? -13.828 -18.358  -25.961 1.00 46.55  ? 401 PRO D CG  1 
ATOM   12659 C CD  . PRO D 1 400 ? -12.510 -17.748  -25.524 1.00 46.61  ? 401 PRO D CD  1 
ATOM   12660 N N   . TYR D 1 401 ? -12.664 -18.912  -30.003 1.00 38.59  ? 402 TYR D N   1 
ATOM   12661 C CA  . TYR D 1 401 ? -13.011 -18.305  -31.269 1.00 39.13  ? 402 TYR D CA  1 
ATOM   12662 C C   . TYR D 1 401 ? -13.537 -19.385  -32.192 1.00 41.22  ? 402 TYR D C   1 
ATOM   12663 O O   . TYR D 1 401 ? -12.959 -20.470  -32.282 1.00 40.65  ? 402 TYR D O   1 
ATOM   12664 C CB  . TYR D 1 401 ? -11.794 -17.622  -31.875 1.00 39.19  ? 402 TYR D CB  1 
ATOM   12665 C CG  . TYR D 1 401 ? -12.040 -16.894  -33.172 1.00 39.89  ? 402 TYR D CG  1 
ATOM   12666 C CD1 . TYR D 1 401 ? -12.002 -17.575  -34.386 1.00 39.83  ? 402 TYR D CD1 1 
ATOM   12667 C CD2 . TYR D 1 401 ? -12.272 -15.527  -33.183 1.00 38.45  ? 402 TYR D CD2 1 
ATOM   12668 C CE1 . TYR D 1 401 ? -12.203 -16.919  -35.569 1.00 41.74  ? 402 TYR D CE1 1 
ATOM   12669 C CE2 . TYR D 1 401 ? -12.471 -14.858  -34.361 1.00 41.17  ? 402 TYR D CE2 1 
ATOM   12670 C CZ  . TYR D 1 401 ? -12.437 -15.557  -35.556 1.00 43.03  ? 402 TYR D CZ  1 
ATOM   12671 O OH  . TYR D 1 401 ? -12.633 -14.893  -36.738 1.00 42.68  ? 402 TYR D OH  1 
ATOM   12672 N N   . THR D 1 402 ? -14.624 -19.085  -32.881 1.00 46.03  ? 403 THR D N   1 
ATOM   12673 C CA  . THR D 1 402 ? -15.202 -19.995  -33.848 1.00 47.04  ? 403 THR D CA  1 
ATOM   12674 C C   . THR D 1 402 ? -15.265 -19.253  -35.171 1.00 49.25  ? 403 THR D C   1 
ATOM   12675 O O   . THR D 1 402 ? -15.720 -18.104  -35.224 1.00 49.25  ? 403 THR D O   1 
ATOM   12676 C CB  . THR D 1 402 ? -16.576 -20.471  -33.379 1.00 46.89  ? 403 THR D CB  1 
ATOM   12677 O OG1 . THR D 1 402 ? -16.396 -21.409  -32.314 1.00 46.85  ? 403 THR D OG1 1 
ATOM   12678 C CG2 . THR D 1 402 ? -17.321 -21.149  -34.487 1.00 50.17  ? 403 THR D CG2 1 
ATOM   12679 N N   . ASN D 1 403 ? -14.759 -19.878  -36.221 1.00 44.15  ? 404 ASN D N   1 
ATOM   12680 C CA  . ASN D 1 403 ? -14.663 -19.151  -37.464 1.00 46.06  ? 404 ASN D CA  1 
ATOM   12681 C C   . ASN D 1 403 ? -15.889 -19.409  -38.333 1.00 48.83  ? 404 ASN D C   1 
ATOM   12682 O O   . ASN D 1 403 ? -16.764 -20.219  -38.021 1.00 49.28  ? 404 ASN D O   1 
ATOM   12683 C CB  . ASN D 1 403 ? -13.359 -19.488  -38.198 1.00 45.85  ? 404 ASN D CB  1 
ATOM   12684 C CG  . ASN D 1 403 ? -13.346 -20.884  -38.826 1.00 46.52  ? 404 ASN D CG  1 
ATOM   12685 O OD1 . ASN D 1 403 ? -14.224 -21.713  -38.596 1.00 46.64  ? 404 ASN D OD1 1 
ATOM   12686 N ND2 . ASN D 1 403 ? -12.322 -21.140  -39.622 1.00 47.00  ? 404 ASN D ND2 1 
ATOM   12687 N N   . ASN D 1 404 ? -15.945 -18.646  -39.415 1.00 58.95  ? 405 ASN D N   1 
ATOM   12688 C CA  . ASN D 1 404 ? -16.917 -18.677  -40.496 1.00 60.36  ? 405 ASN D CA  1 
ATOM   12689 C C   . ASN D 1 404 ? -17.378 -20.082  -40.910 1.00 59.95  ? 405 ASN D C   1 
ATOM   12690 O O   . ASN D 1 404 ? -18.547 -20.275  -41.266 1.00 58.93  ? 405 ASN D O   1 
ATOM   12691 C CB  . ASN D 1 404 ? -16.253 -17.922  -41.657 1.00 61.75  ? 405 ASN D CB  1 
ATOM   12692 C CG  . ASN D 1 404 ? -17.038 -17.961  -42.920 1.00 64.98  ? 405 ASN D CG  1 
ATOM   12693 O OD1 . ASN D 1 404 ? -17.038 -18.963  -43.629 1.00 67.84  ? 405 ASN D OD1 1 
ATOM   12694 N ND2 . ASN D 1 404 ? -17.685 -16.849  -43.246 1.00 68.19  ? 405 ASN D ND2 1 
ATOM   12695 N N   . LYS D 1 405 ? -16.467 -21.062  -40.882 1.00 57.87  ? 406 LYS D N   1 
ATOM   12696 C CA  . LYS D 1 405 ? -16.723 -22.414  -41.366 1.00 57.48  ? 406 LYS D CA  1 
ATOM   12697 C C   . LYS D 1 405 ? -17.119 -23.373  -40.259 1.00 56.01  ? 406 LYS D C   1 
ATOM   12698 O O   . LYS D 1 405 ? -17.394 -24.541  -40.549 1.00 57.61  ? 406 LYS D O   1 
ATOM   12699 C CB  . LYS D 1 405 ? -15.487 -22.988  -42.092 1.00 59.30  ? 406 LYS D CB  1 
ATOM   12700 C CG  . LYS D 1 405 ? -14.887 -22.106  -43.192 1.00 60.34  ? 406 LYS D CG  1 
ATOM   12701 C CD  . LYS D 1 405 ? -13.741 -21.288  -42.629 1.00 60.43  ? 406 LYS D CD  1 
ATOM   12702 C CE  . LYS D 1 405 ? -13.344 -20.095  -43.503 1.00 64.01  ? 406 LYS D CE  1 
ATOM   12703 N NZ  . LYS D 1 405 ? -12.933 -18.939  -42.627 1.00 61.47  ? 406 LYS D NZ  1 
ATOM   12704 N N   . GLY D 1 406 ? -17.126 -22.927  -39.004 1.00 51.59  ? 407 GLY D N   1 
ATOM   12705 C CA  . GLY D 1 406 ? -17.438 -23.782  -37.878 1.00 51.15  ? 407 GLY D CA  1 
ATOM   12706 C C   . GLY D 1 406 ? -16.255 -24.243  -37.038 1.00 47.36  ? 407 GLY D C   1 
ATOM   12707 O O   . GLY D 1 406 ? -16.477 -24.910  -36.023 1.00 45.08  ? 407 GLY D O   1 
ATOM   12708 N N   . GLU D 1 407 ? -15.018 -23.900  -37.389 1.00 50.75  ? 408 GLU D N   1 
ATOM   12709 C CA  . GLU D 1 407 ? -13.865 -24.424  -36.652 1.00 49.23  ? 408 GLU D CA  1 
ATOM   12710 C C   . GLU D 1 407 ? -13.646 -23.643  -35.364 1.00 46.31  ? 408 GLU D C   1 
ATOM   12711 O O   . GLU D 1 407 ? -13.440 -22.430  -35.393 1.00 45.45  ? 408 GLU D O   1 
ATOM   12712 C CB  . GLU D 1 407 ? -12.608 -24.377  -37.513 1.00 49.53  ? 408 GLU D CB  1 
ATOM   12713 C CG  . GLU D 1 407 ? -12.649 -25.324  -38.685 1.00 52.66  ? 408 GLU D CG  1 
ATOM   12714 C CD  . GLU D 1 407 ? -11.856 -24.812  -39.881 1.00 56.83  ? 408 GLU D CD  1 
ATOM   12715 O OE1 . GLU D 1 407 ? -10.994 -23.915  -39.698 1.00 55.86  ? 408 GLU D OE1 1 
ATOM   12716 O OE2 . GLU D 1 407 ? -12.107 -25.304  -41.009 1.00 59.81  ? 408 GLU D OE2 1 
ATOM   12717 N N   . SER D 1 408 ? -13.683 -24.336  -34.236 1.00 50.00  ? 409 SER D N   1 
ATOM   12718 C CA  . SER D 1 408 ? -13.348 -23.695  -32.982 1.00 48.76  ? 409 SER D CA  1 
ATOM   12719 C C   . SER D 1 408 ? -11.840 -23.691  -32.760 1.00 48.01  ? 409 SER D C   1 
ATOM   12720 O O   . SER D 1 408 ? -11.079 -24.442  -33.378 1.00 48.14  ? 409 SER D O   1 
ATOM   12721 C CB  . SER D 1 408 ? -14.026 -24.397  -31.815 1.00 50.18  ? 409 SER D CB  1 
ATOM   12722 O OG  . SER D 1 408 ? -15.409 -24.520  -32.054 1.00 54.73  ? 409 SER D OG  1 
ATOM   12723 N N   . GLY D 1 409 ? -11.418 -22.824  -31.849 1.00 41.64  ? 410 GLY D N   1 
ATOM   12724 C CA  . GLY D 1 409 ? -10.028 -22.780  -31.452 1.00 40.43  ? 410 GLY D CA  1 
ATOM   12725 C C   . GLY D 1 409 ? -9.766  -21.580  -30.567 1.00 38.12  ? 410 GLY D C   1 
ATOM   12726 O O   . GLY D 1 409 ? -10.671 -21.054  -29.919 1.00 38.24  ? 410 GLY D O   1 
ATOM   12727 N N   . VAL D 1 410 ? -8.514  -21.142  -30.579 1.00 38.40  ? 411 VAL D N   1 
ATOM   12728 C CA  . VAL D 1 410 ? -8.044  -20.097  -29.691 1.00 37.17  ? 411 VAL D CA  1 
ATOM   12729 C C   . VAL D 1 410 ? -7.531  -18.934  -30.528 1.00 36.38  ? 411 VAL D C   1 
ATOM   12730 O O   . VAL D 1 410 ? -6.885  -19.126  -31.564 1.00 34.60  ? 411 VAL D O   1 
ATOM   12731 C CB  . VAL D 1 410 ? -6.960  -20.639  -28.737 1.00 35.71  ? 411 VAL D CB  1 
ATOM   12732 C CG1 . VAL D 1 410 ? -6.545  -19.587  -27.759 1.00 35.82  ? 411 VAL D CG1 1 
ATOM   12733 C CG2 . VAL D 1 410 ? -7.510  -21.839  -27.967 1.00 38.81  ? 411 VAL D CG2 1 
ATOM   12734 N N   . VAL D 1 411 ? -7.836  -17.726  -30.072 1.00 34.37  ? 412 VAL D N   1 
ATOM   12735 C CA  . VAL D 1 411 ? -7.283  -16.508  -30.614 1.00 33.37  ? 412 VAL D CA  1 
ATOM   12736 C C   . VAL D 1 411 ? -6.318  -15.929  -29.591 1.00 34.40  ? 412 VAL D C   1 
ATOM   12737 O O   . VAL D 1 411 ? -6.621  -15.872  -28.393 1.00 35.75  ? 412 VAL D O   1 
ATOM   12738 C CB  . VAL D 1 411 ? -8.396  -15.514  -30.989 1.00 36.70  ? 412 VAL D CB  1 
ATOM   12739 C CG1 . VAL D 1 411 ? -7.901  -14.075  -30.839 1.00 37.17  ? 412 VAL D CG1 1 
ATOM   12740 C CG2 . VAL D 1 411 ? -8.842  -15.776  -32.440 1.00 35.24  ? 412 VAL D CG2 1 
ATOM   12741 N N   . VAL D 1 412 ? -5.161  -15.506  -30.085 1.00 37.91  ? 413 VAL D N   1 
ATOM   12742 C CA  . VAL D 1 412 ? -4.014  -15.019  -29.335 1.00 36.60  ? 413 VAL D CA  1 
ATOM   12743 C C   . VAL D 1 412 ? -3.700  -13.638  -29.879 1.00 36.79  ? 413 VAL D C   1 
ATOM   12744 O O   . VAL D 1 412 ? -3.201  -13.521  -31.003 1.00 35.10  ? 413 VAL D O   1 
ATOM   12745 C CB  . VAL D 1 412 ? -2.790  -15.933  -29.499 1.00 35.01  ? 413 VAL D CB  1 
ATOM   12746 C CG1 . VAL D 1 412 ? -1.589  -15.346  -28.770 1.00 35.25  ? 413 VAL D CG1 1 
ATOM   12747 C CG2 . VAL D 1 412 ? -3.105  -17.336  -29.051 1.00 36.53  ? 413 VAL D CG2 1 
ATOM   12748 N N   . PRO D 1 413 ? -4.032  -12.574  -29.153 1.00 38.86  ? 414 PRO D N   1 
ATOM   12749 C CA  . PRO D 1 413 ? -3.605  -11.229  -29.561 1.00 37.80  ? 414 PRO D CA  1 
ATOM   12750 C C   . PRO D 1 413 ? -2.185  -10.958  -29.086 1.00 36.42  ? 414 PRO D C   1 
ATOM   12751 O O   . PRO D 1 413 ? -1.850  -11.188  -27.924 1.00 38.45  ? 414 PRO D O   1 
ATOM   12752 C CB  . PRO D 1 413 ? -4.618  -10.310  -28.866 1.00 40.06  ? 414 PRO D CB  1 
ATOM   12753 C CG  . PRO D 1 413 ? -5.091  -11.092  -27.701 1.00 41.15  ? 414 PRO D CG  1 
ATOM   12754 C CD  . PRO D 1 413 ? -5.031  -12.542  -28.072 1.00 39.52  ? 414 PRO D CD  1 
ATOM   12755 N N   . LEU D 1 414 ? -1.344  -10.484  -29.990 1.00 35.18  ? 415 LEU D N   1 
ATOM   12756 C CA  . LEU D 1 414 ? 0.049   -10.206  -29.680 1.00 35.27  ? 415 LEU D CA  1 
ATOM   12757 C C   . LEU D 1 414 ? 0.386   -8.775   -30.038 1.00 34.72  ? 415 LEU D C   1 
ATOM   12758 O O   . LEU D 1 414 ? -0.034  -8.260   -31.074 1.00 35.55  ? 415 LEU D O   1 
ATOM   12759 C CB  . LEU D 1 414 ? 1.001   -11.144  -30.422 1.00 31.73  ? 415 LEU D CB  1 
ATOM   12760 C CG  . LEU D 1 414 ? 0.840   -12.614  -30.113 1.00 31.80  ? 415 LEU D CG  1 
ATOM   12761 C CD1 . LEU D 1 414 ? 1.643   -13.444  -31.072 1.00 33.33  ? 415 LEU D CD1 1 
ATOM   12762 C CD2 . LEU D 1 414 ? 1.317   -12.842  -28.731 1.00 35.09  ? 415 LEU D CD2 1 
ATOM   12763 N N   . LEU D 1 415 ? 1.180   -8.147   -29.195 1.00 36.17  ? 416 LEU D N   1 
ATOM   12764 C CA  . LEU D 1 415 ? 1.684   -6.812   -29.471 1.00 36.55  ? 416 LEU D CA  1 
ATOM   12765 C C   . LEU D 1 415 ? 3.208   -6.873   -29.348 1.00 35.20  ? 416 LEU D C   1 
ATOM   12766 O O   . LEU D 1 415 ? 3.738   -6.944   -28.240 1.00 34.35  ? 416 LEU D O   1 
ATOM   12767 C CB  . LEU D 1 415 ? 1.051   -5.802   -28.514 1.00 38.38  ? 416 LEU D CB  1 
ATOM   12768 C CG  . LEU D 1 415 ? 0.974   -4.314   -28.872 1.00 42.01  ? 416 LEU D CG  1 
ATOM   12769 C CD1 . LEU D 1 415 ? 0.242   -3.574   -27.755 1.00 44.60  ? 416 LEU D CD1 1 
ATOM   12770 C CD2 . LEU D 1 415 ? 2.341   -3.729   -29.041 1.00 39.44  ? 416 LEU D CD2 1 
ATOM   12771 N N   . LEU D 1 416 ? 3.907   -6.843   -30.488 1.00 29.80  ? 417 LEU D N   1 
ATOM   12772 C CA  . LEU D 1 416 ? 5.362   -6.939   -30.533 1.00 28.90  ? 417 LEU D CA  1 
ATOM   12773 C C   . LEU D 1 416 ? 5.932   -5.940   -31.546 1.00 29.50  ? 417 LEU D C   1 
ATOM   12774 O O   . LEU D 1 416 ? 5.253   -5.531   -32.496 1.00 29.23  ? 417 LEU D O   1 
ATOM   12775 C CB  . LEU D 1 416 ? 5.824   -8.355   -30.928 1.00 27.04  ? 417 LEU D CB  1 
ATOM   12776 C CG  . LEU D 1 416 ? 5.271   -9.531   -30.130 1.00 27.01  ? 417 LEU D CG  1 
ATOM   12777 C CD1 . LEU D 1 416 ? 5.414   -10.892  -30.839 1.00 24.69  ? 417 LEU D CD1 1 
ATOM   12778 C CD2 . LEU D 1 416 ? 5.948   -9.573   -28.769 1.00 26.97  ? 417 LEU D CD2 1 
ATOM   12779 N N   . ARG D 1 417 ? 7.197   -5.554   -31.338 1.00 33.26  ? 418 ARG D N   1 
ATOM   12780 C CA  . ARG D 1 417 ? 7.966   -4.968   -32.429 1.00 34.31  ? 418 ARG D CA  1 
ATOM   12781 C C   . ARG D 1 417 ? 7.795   -5.839   -33.663 1.00 32.42  ? 418 ARG D C   1 
ATOM   12782 O O   . ARG D 1 417 ? 7.833   -7.073   -33.569 1.00 30.90  ? 418 ARG D O   1 
ATOM   12783 C CB  . ARG D 1 417 ? 9.456   -4.862   -32.094 1.00 34.19  ? 418 ARG D CB  1 
ATOM   12784 C CG  . ARG D 1 417 ? 9.858   -3.629   -31.296 1.00 37.52  ? 418 ARG D CG  1 
ATOM   12785 C CD  . ARG D 1 417 ? 11.227  -3.060   -31.760 1.00 37.94  ? 418 ARG D CD  1 
ATOM   12786 N NE  . ARG D 1 417 ? 12.264  -4.078   -31.881 1.00 36.78  ? 418 ARG D NE  1 
ATOM   12787 C CZ  . ARG D 1 417 ? 12.674  -4.860   -30.883 1.00 37.96  ? 418 ARG D CZ  1 
ATOM   12788 N NH1 . ARG D 1 417 ? 12.137  -4.787   -29.674 1.00 38.92  ? 418 ARG D NH1 1 
ATOM   12789 N NH2 . ARG D 1 417 ? 13.643  -5.743   -31.101 1.00 35.93  ? 418 ARG D NH2 1 
ATOM   12790 N N   . SER D 1 418 ? 7.567   -5.176   -34.809 1.00 27.57  ? 419 SER D N   1 
ATOM   12791 C CA  . SER D 1 418 ? 7.274   -5.841   -36.079 1.00 26.39  ? 419 SER D CA  1 
ATOM   12792 C C   . SER D 1 418 ? 8.254   -6.974   -36.386 1.00 26.46  ? 419 SER D C   1 
ATOM   12793 O O   . SER D 1 418 ? 7.842   -8.060   -36.803 1.00 26.31  ? 419 SER D O   1 
ATOM   12794 C CB  . SER D 1 418 ? 7.301   -4.819   -37.214 1.00 29.22  ? 419 SER D CB  1 
ATOM   12795 O OG  . SER D 1 418 ? 6.237   -3.881   -37.080 1.00 33.07  ? 419 SER D OG  1 
ATOM   12796 N N   . ALA D 1 419 ? 9.552   -6.753   -36.182 1.00 25.40  ? 420 ALA D N   1 
ATOM   12797 C CA  . ALA D 1 419 ? 10.533  -7.797   -36.492 1.00 25.49  ? 420 ALA D CA  1 
ATOM   12798 C C   . ALA D 1 419 ? 10.392  -8.995   -35.556 1.00 25.18  ? 420 ALA D C   1 
ATOM   12799 O O   . ALA D 1 419 ? 10.397  -10.150  -36.008 1.00 25.59  ? 420 ALA D O   1 
ATOM   12800 C CB  . ALA D 1 419 ? 11.957  -7.225   -36.436 1.00 26.06  ? 420 ALA D CB  1 
ATOM   12801 N N   . VAL D 1 420 ? 10.300  -8.736   -34.245 1.00 25.90  ? 421 VAL D N   1 
ATOM   12802 C CA  . VAL D 1 420 ? 10.039  -9.811   -33.284 1.00 26.50  ? 421 VAL D CA  1 
ATOM   12803 C C   . VAL D 1 420 ? 8.759   -10.534  -33.665 1.00 26.72  ? 421 VAL D C   1 
ATOM   12804 O O   . VAL D 1 420 ? 8.702   -11.764  -33.672 1.00 26.11  ? 421 VAL D O   1 
ATOM   12805 C CB  . VAL D 1 420 ? 9.967   -9.250   -31.850 1.00 27.95  ? 421 VAL D CB  1 
ATOM   12806 C CG1 . VAL D 1 420 ? 9.833   -10.393  -30.803 1.00 28.53  ? 421 VAL D CG1 1 
ATOM   12807 C CG2 . VAL D 1 420 ? 11.167  -8.386   -31.571 1.00 28.48  ? 421 VAL D CG2 1 
ATOM   12808 N N   . MET D 1 421 ? 7.726   -9.761   -34.031 1.00 26.49  ? 422 MET D N   1 
ATOM   12809 C CA  . MET D 1 421 ? 6.457   -10.317  -34.474 1.00 25.73  ? 422 MET D CA  1 
ATOM   12810 C C   . MET D 1 421 ? 6.632   -11.289  -35.651 1.00 25.26  ? 422 MET D C   1 
ATOM   12811 O O   . MET D 1 421 ? 6.079   -12.391  -35.642 1.00 25.57  ? 422 MET D O   1 
ATOM   12812 C CB  . MET D 1 421 ? 5.520   -9.152   -34.821 1.00 26.74  ? 422 MET D CB  1 
ATOM   12813 C CG  . MET D 1 421 ? 4.230   -9.538   -35.469 1.00 27.86  ? 422 MET D CG  1 
ATOM   12814 S SD  . MET D 1 421 ? 3.072   -10.264  -34.279 1.00 30.25  ? 422 MET D SD  1 
ATOM   12815 C CE  . MET D 1 421 ? 2.542   -8.789   -33.408 1.00 30.57  ? 422 MET D CE  1 
ATOM   12816 N N   . THR D 1 422 ? 7.370   -10.902  -36.698 1.00 25.22  ? 423 THR D N   1 
ATOM   12817 C CA  . THR D 1 422 ? 7.385   -11.839  -37.816 1.00 26.20  ? 423 THR D CA  1 
ATOM   12818 C C   . THR D 1 422 ? 8.312   -13.015  -37.544 1.00 26.83  ? 423 THR D C   1 
ATOM   12819 O O   . THR D 1 422 ? 7.994   -14.132  -37.941 1.00 28.69  ? 423 THR D O   1 
ATOM   12820 C CB  . THR D 1 422 ? 7.709   -11.164  -39.185 1.00 26.68  ? 423 THR D CB  1 
ATOM   12821 O OG1 . THR D 1 422 ? 9.042   -11.466  -39.643 1.00 27.46  ? 423 THR D OG1 1 
ATOM   12822 C CG2 . THR D 1 422 ? 7.499   -9.728   -39.181 1.00 26.01  ? 423 THR D CG2 1 
ATOM   12823 N N   . ARG D 1 423 ? 9.416   -12.818  -36.833 1.00 26.51  ? 424 ARG D N   1 
ATOM   12824 C CA  . ARG D 1 423 ? 10.145  -13.996  -36.365 1.00 28.39  ? 424 ARG D CA  1 
ATOM   12825 C C   . ARG D 1 423 ? 9.258   -14.905  -35.489 1.00 28.04  ? 424 ARG D C   1 
ATOM   12826 O O   . ARG D 1 423 ? 9.288   -16.138  -35.624 1.00 29.41  ? 424 ARG D O   1 
ATOM   12827 C CB  . ARG D 1 423 ? 11.412  -13.577  -35.609 1.00 28.57  ? 424 ARG D CB  1 
ATOM   12828 C CG  . ARG D 1 423 ? 12.509  -13.028  -36.494 1.00 28.19  ? 424 ARG D CG  1 
ATOM   12829 C CD  . ARG D 1 423 ? 13.731  -12.554  -35.693 1.00 29.29  ? 424 ARG D CD  1 
ATOM   12830 N NE  . ARG D 1 423 ? 14.347  -13.597  -34.881 1.00 31.46  ? 424 ARG D NE  1 
ATOM   12831 C CZ  . ARG D 1 423 ? 15.067  -14.595  -35.378 1.00 34.01  ? 424 ARG D CZ  1 
ATOM   12832 N NH1 . ARG D 1 423 ? 15.293  -14.706  -36.676 1.00 33.35  ? 424 ARG D NH1 1 
ATOM   12833 N NH2 . ARG D 1 423 ? 15.564  -15.511  -34.553 1.00 37.01  ? 424 ARG D NH2 1 
ATOM   12834 N N   . PHE D 1 424 ? 8.433   -14.322  -34.613 1.00 26.74  ? 425 PHE D N   1 
ATOM   12835 C CA  . PHE D 1 424 ? 7.540   -15.143  -33.803 1.00 28.08  ? 425 PHE D CA  1 
ATOM   12836 C C   . PHE D 1 424 ? 6.599   -15.958  -34.686 1.00 28.82  ? 425 PHE D C   1 
ATOM   12837 O O   . PHE D 1 424 ? 6.411   -17.162  -34.467 1.00 29.71  ? 425 PHE D O   1 
ATOM   12838 C CB  . PHE D 1 424 ? 6.731   -14.286  -32.808 1.00 27.68  ? 425 PHE D CB  1 
ATOM   12839 C CG  . PHE D 1 424 ? 5.741   -15.103  -31.980 1.00 28.99  ? 425 PHE D CG  1 
ATOM   12840 C CD1 . PHE D 1 424 ? 4.469   -15.388  -32.472 1.00 27.28  ? 425 PHE D CD1 1 
ATOM   12841 C CD2 . PHE D 1 424 ? 6.103   -15.622  -30.742 1.00 28.65  ? 425 PHE D CD2 1 
ATOM   12842 C CE1 . PHE D 1 424 ? 3.596   -16.173  -31.734 1.00 30.04  ? 425 PHE D CE1 1 
ATOM   12843 C CE2 . PHE D 1 424 ? 5.219   -16.401  -30.006 1.00 29.31  ? 425 PHE D CE2 1 
ATOM   12844 C CZ  . PHE D 1 424 ? 3.970   -16.680  -30.503 1.00 28.73  ? 425 PHE D CZ  1 
ATOM   12845 N N   . VAL D 1 425 ? 5.981   -15.315  -35.682 1.00 27.50  ? 426 VAL D N   1 
ATOM   12846 C CA  . VAL D 1 425 ? 4.998   -16.036  -36.487 1.00 29.29  ? 426 VAL D CA  1 
ATOM   12847 C C   . VAL D 1 425 ? 5.690   -17.091  -37.338 1.00 30.83  ? 426 VAL D C   1 
ATOM   12848 O O   . VAL D 1 425 ? 5.176   -18.201  -37.522 1.00 31.87  ? 426 VAL D O   1 
ATOM   12849 C CB  . VAL D 1 425 ? 4.167   -15.081  -37.367 1.00 28.66  ? 426 VAL D CB  1 
ATOM   12850 C CG1 . VAL D 1 425 ? 3.209   -15.904  -38.238 1.00 30.84  ? 426 VAL D CG1 1 
ATOM   12851 C CG2 . VAL D 1 425 ? 3.406   -14.039  -36.545 1.00 26.58  ? 426 VAL D CG2 1 
ATOM   12852 N N   . ASN D 1 426 ? 6.850   -16.750  -37.892 1.00 30.52  ? 427 ASN D N   1 
ATOM   12853 C CA  . ASN D 1 426 ? 7.608   -17.712  -38.684 1.00 33.67  ? 427 ASN D CA  1 
ATOM   12854 C C   . ASN D 1 426 ? 7.974   -18.932  -37.856 1.00 35.87  ? 427 ASN D C   1 
ATOM   12855 O O   . ASN D 1 426 ? 7.872   -20.068  -38.331 1.00 37.08  ? 427 ASN D O   1 
ATOM   12856 C CB  . ASN D 1 426 ? 8.879   -17.062  -39.222 1.00 34.19  ? 427 ASN D CB  1 
ATOM   12857 C CG  . ASN D 1 426 ? 8.601   -16.025  -40.254 1.00 33.56  ? 427 ASN D CG  1 
ATOM   12858 O OD1 . ASN D 1 426 ? 7.470   -15.897  -40.730 1.00 33.95  ? 427 ASN D OD1 1 
ATOM   12859 N ND2 . ASN D 1 426 ? 9.637   -15.280  -40.637 1.00 33.59  ? 427 ASN D ND2 1 
ATOM   12860 N N   . GLU D 1 427 ? 8.410   -18.720  -36.616 1.00 34.19  ? 428 GLU D N   1 
ATOM   12861 C CA  . GLU D 1 427 ? 8.732   -19.874  -35.799 1.00 36.39  ? 428 GLU D CA  1 
ATOM   12862 C C   . GLU D 1 427 ? 7.494   -20.719  -35.514 1.00 35.93  ? 428 GLU D C   1 
ATOM   12863 O O   . GLU D 1 427 ? 7.563   -21.957  -35.561 1.00 38.63  ? 428 GLU D O   1 
ATOM   12864 C CB  . GLU D 1 427 ? 9.424   -19.441  -34.518 1.00 34.70  ? 428 GLU D CB  1 
ATOM   12865 C CG  . GLU D 1 427 ? 9.909   -20.609  -33.717 1.00 38.28  ? 428 GLU D CG  1 
ATOM   12866 C CD  . GLU D 1 427 ? 10.679  -21.630  -34.545 1.00 42.13  ? 428 GLU D CD  1 
ATOM   12867 O OE1 . GLU D 1 427 ? 11.474  -21.175  -35.415 1.00 42.68  ? 428 GLU D OE1 1 
ATOM   12868 O OE2 . GLU D 1 427 ? 10.501  -22.863  -34.321 1.00 41.75  ? 428 GLU D OE2 1 
ATOM   12869 N N   . ILE D 1 428 ? 6.338   -20.097  -35.270 1.00 33.40  ? 429 ILE D N   1 
ATOM   12870 C CA  . ILE D 1 428 ? 5.214   -20.985  -34.968 1.00 35.13  ? 429 ILE D CA  1 
ATOM   12871 C C   . ILE D 1 428 ? 4.714   -21.673  -36.236 1.00 36.48  ? 429 ILE D C   1 
ATOM   12872 O O   . ILE D 1 428 ? 4.208   -22.804  -36.172 1.00 37.84  ? 429 ILE D O   1 
ATOM   12873 C CB  . ILE D 1 428 ? 4.049   -20.302  -34.210 1.00 32.75  ? 429 ILE D CB  1 
ATOM   12874 C CG1 . ILE D 1 428 ? 2.933   -19.924  -35.157 1.00 33.98  ? 429 ILE D CG1 1 
ATOM   12875 C CG2 . ILE D 1 428 ? 4.483   -19.157  -33.340 1.00 31.35  ? 429 ILE D CG2 1 
ATOM   12876 C CD1 . ILE D 1 428 ? 1.788   -20.920  -35.109 1.00 35.90  ? 429 ILE D CD1 1 
ATOM   12877 N N   . ASN D 1 429 ? 4.858   -21.028  -37.404 1.00 35.16  ? 430 ASN D N   1 
ATOM   12878 C CA  . ASN D 1 429 ? 4.529   -21.696  -38.660 1.00 36.78  ? 430 ASN D CA  1 
ATOM   12879 C C   . ASN D 1 429 ? 5.512   -22.821  -38.993 1.00 40.39  ? 430 ASN D C   1 
ATOM   12880 O O   . ASN D 1 429 ? 5.111   -23.835  -39.576 1.00 43.56  ? 430 ASN D O   1 
ATOM   12881 C CB  . ASN D 1 429 ? 4.460   -20.675  -39.796 1.00 36.49  ? 430 ASN D CB  1 
ATOM   12882 C CG  . ASN D 1 429 ? 3.181   -19.843  -39.755 1.00 35.91  ? 430 ASN D CG  1 
ATOM   12883 O OD1 . ASN D 1 429 ? 2.197   -20.251  -39.131 1.00 36.41  ? 430 ASN D OD1 1 
ATOM   12884 N ND2 . ASN D 1 429 ? 3.185   -18.681  -40.411 1.00 33.24  ? 430 ASN D ND2 1 
ATOM   12885 N N   . ASN D 1 430 ? 6.786   -22.688  -38.604 1.00 41.71  ? 431 ASN D N   1 
ATOM   12886 C CA  . ASN D 1 430 ? 7.718   -23.806  -38.738 1.00 44.83  ? 431 ASN D CA  1 
ATOM   12887 C C   . ASN D 1 430 ? 7.279   -24.984  -37.886 1.00 47.21  ? 431 ASN D C   1 
ATOM   12888 O O   . ASN D 1 430 ? 7.275   -26.139  -38.346 1.00 49.79  ? 431 ASN D O   1 
ATOM   12889 C CB  . ASN D 1 430 ? 9.137   -23.390  -38.344 1.00 45.05  ? 431 ASN D CB  1 
ATOM   12890 C CG  . ASN D 1 430 ? 9.743   -22.426  -39.322 1.00 45.99  ? 431 ASN D CG  1 
ATOM   12891 O OD1 . ASN D 1 430 ? 9.339   -22.386  -40.490 1.00 47.51  ? 431 ASN D OD1 1 
ATOM   12892 N ND2 . ASN D 1 430 ? 10.705  -21.617  -38.855 1.00 44.71  ? 431 ASN D ND2 1 
ATOM   12893 N N   . MET D 1 431 ? 6.947   -24.708  -36.621 1.00 48.71  ? 432 MET D N   1 
ATOM   12894 C CA  . MET D 1 431 ? 6.409   -25.756  -35.763 1.00 49.86  ? 432 MET D CA  1 
ATOM   12895 C C   . MET D 1 431 ? 5.224   -26.435  -36.440 1.00 51.57  ? 432 MET D C   1 
ATOM   12896 O O   . MET D 1 431 ? 5.171   -27.663  -36.527 1.00 54.35  ? 432 MET D O   1 
ATOM   12897 C CB  . MET D 1 431 ? 6.016   -25.192  -34.389 1.00 46.80  ? 432 MET D CB  1 
ATOM   12898 C CG  . MET D 1 431 ? 7.196   -24.706  -33.531 1.00 47.32  ? 432 MET D CG  1 
ATOM   12899 S SD  . MET D 1 431 ? 7.012   -24.868  -31.715 1.00 50.69  ? 432 MET D SD  1 
ATOM   12900 C CE  . MET D 1 431 ? 5.336   -25.465  -31.618 1.00 46.36  ? 432 MET D CE  1 
ATOM   12901 N N   . LEU D 1 432 ? 4.279   -25.647  -36.953 1.00 44.61  ? 433 LEU D N   1 
ATOM   12902 C CA  . LEU D 1 432 ? 3.147   -26.232  -37.668 1.00 47.68  ? 433 LEU D CA  1 
ATOM   12903 C C   . LEU D 1 432 ? 3.592   -27.123  -38.828 1.00 52.29  ? 433 LEU D C   1 
ATOM   12904 O O   . LEU D 1 432 ? 2.969   -28.157  -39.091 1.00 53.73  ? 433 LEU D O   1 
ATOM   12905 C CB  . LEU D 1 432 ? 2.231   -25.138  -38.197 1.00 44.95  ? 433 LEU D CB  1 
ATOM   12906 C CG  . LEU D 1 432 ? 1.227   -24.577  -37.221 1.00 43.74  ? 433 LEU D CG  1 
ATOM   12907 C CD1 . LEU D 1 432 ? 0.257   -23.716  -38.006 1.00 41.79  ? 433 LEU D CD1 1 
ATOM   12908 C CD2 . LEU D 1 432 ? 0.519   -25.731  -36.552 1.00 47.53  ? 433 LEU D CD2 1 
ATOM   12909 N N   . ALA D 1 433 ? 4.624   -26.711  -39.576 1.00 46.66  ? 434 ALA D N   1 
ATOM   12910 C CA  . ALA D 1 433 ? 5.058   -27.508  -40.724 1.00 49.85  ? 434 ALA D CA  1 
ATOM   12911 C C   . ALA D 1 433 ? 5.592   -28.864  -40.275 1.00 54.53  ? 434 ALA D C   1 
ATOM   12912 O O   . ALA D 1 433 ? 5.217   -29.908  -40.821 1.00 58.44  ? 434 ALA D O   1 
ATOM   12913 C CB  . ALA D 1 433 ? 6.105   -26.751  -41.529 1.00 49.53  ? 434 ALA D CB  1 
ATOM   12914 N N   . GLN D 1 434 ? 6.465   -28.867  -39.265 1.00 69.06  ? 435 GLN D N   1 
ATOM   12915 C CA  . GLN D 1 434 ? 6.856   -30.127  -38.628 1.00 71.20  ? 435 GLN D CA  1 
ATOM   12916 C C   . GLN D 1 434 ? 5.638   -30.948  -38.225 1.00 71.69  ? 435 GLN D C   1 
ATOM   12917 O O   . GLN D 1 434 ? 5.587   -32.163  -38.449 1.00 76.18  ? 435 GLN D O   1 
ATOM   12918 C CB  . GLN D 1 434 ? 7.712   -29.864  -37.391 1.00 69.61  ? 435 GLN D CB  1 
ATOM   12919 C CG  . GLN D 1 434 ? 9.172   -29.709  -37.634 1.00 73.12  ? 435 GLN D CG  1 
ATOM   12920 C CD  . GLN D 1 434 ? 9.889   -29.353  -36.361 1.00 74.38  ? 435 GLN D CD  1 
ATOM   12921 O OE1 . GLN D 1 434 ? 9.366   -28.585  -35.544 1.00 70.90  ? 435 GLN D OE1 1 
ATOM   12922 N NE2 . GLN D 1 434 ? 11.081  -29.919  -36.166 1.00 76.41  ? 435 GLN D NE2 1 
ATOM   12923 N N   . VAL D 1 435 ? 4.658   -30.297  -37.598 1.00 56.47  ? 436 VAL D N   1 
ATOM   12924 C CA  . VAL D 1 435 ? 3.496   -31.019  -37.091 1.00 58.64  ? 436 VAL D CA  1 
ATOM   12925 C C   . VAL D 1 435 ? 2.765   -31.696  -38.241 1.00 63.14  ? 436 VAL D C   1 
ATOM   12926 O O   . VAL D 1 435 ? 2.410   -32.877  -38.168 1.00 66.94  ? 436 VAL D O   1 
ATOM   12927 C CB  . VAL D 1 435 ? 2.565   -30.075  -36.306 1.00 54.06  ? 436 VAL D CB  1 
ATOM   12928 C CG1 . VAL D 1 435 ? 1.324   -30.799  -35.929 1.00 53.85  ? 436 VAL D CG1 1 
ATOM   12929 C CG2 . VAL D 1 435 ? 3.239   -29.560  -35.051 1.00 51.52  ? 436 VAL D CG2 1 
ATOM   12930 N N   . GLN D 1 436 ? 2.552   -30.963  -39.331 1.00 70.98  ? 437 GLN D N   1 
ATOM   12931 C CA  . GLN D 1 436 ? 1.905   -31.539  -40.501 1.00 74.84  ? 437 GLN D CA  1 
ATOM   12932 C C   . GLN D 1 436 ? 2.781   -32.578  -41.179 1.00 79.58  ? 437 GLN D C   1 
ATOM   12933 O O   . GLN D 1 436 ? 2.281   -33.344  -42.011 1.00 82.59  ? 437 GLN D O   1 
ATOM   12934 C CB  . GLN D 1 436 ? 1.519   -30.437  -41.498 1.00 72.91  ? 437 GLN D CB  1 
ATOM   12935 C CG  . GLN D 1 436 ? 0.021   -30.092  -41.499 1.00 73.77  ? 437 GLN D CG  1 
ATOM   12936 C CD  . GLN D 1 436 ? -0.393  -29.187  -40.340 1.00 71.09  ? 437 GLN D CD  1 
ATOM   12937 O OE1 . GLN D 1 436 ? 0.332   -28.264  -39.975 1.00 68.05  ? 437 GLN D OE1 1 
ATOM   12938 N NE2 . GLN D 1 436 ? -1.567  -29.452  -39.760 1.00 71.11  ? 437 GLN D NE2 1 
ATOM   12939 N N   . ASN D 1 437 ? 4.070   -32.609  -40.843 1.00 84.47  ? 438 ASN D N   1 
ATOM   12940 C CA  . ASN D 1 437 ? 4.965   -33.636  -41.367 1.00 88.99  ? 438 ASN D CA  1 
ATOM   12941 C C   . ASN D 1 437 ? 4.842   -34.944  -40.589 1.00 90.94  ? 438 ASN D C   1 
ATOM   12942 O O   . ASN D 1 437 ? 4.815   -36.025  -41.189 1.00 94.00  ? 438 ASN D O   1 
ATOM   12943 C CB  . ASN D 1 437 ? 6.406   -33.125  -41.335 1.00 88.61  ? 438 ASN D CB  1 
ATOM   12944 C CG  . ASN D 1 437 ? 7.272   -33.774  -42.381 1.00 94.59  ? 438 ASN D CG  1 
ATOM   12945 O OD1 . ASN D 1 437 ? 7.015   -34.905  -42.798 1.00 98.75  ? 438 ASN D OD1 1 
ATOM   12946 N ND2 . ASN D 1 437 ? 8.302   -33.061  -42.822 1.00 93.97  ? 438 ASN D ND2 1 
ATOM   12947 N N   . ASN D 1 438 ? 4.792   -34.858  -39.256 1.00 92.98  ? 439 ASN D N   1 
ATOM   12948 C CA  . ASN D 1 438 ? 4.470   -36.016  -38.424 1.00 95.39  ? 439 ASN D CA  1 
ATOM   12949 C C   . ASN D 1 438 ? 3.203   -36.709  -38.928 1.00 98.69  ? 439 ASN D C   1 
ATOM   12950 O O   . ASN D 1 438 ? 3.213   -37.904  -39.253 1.00 104.03 ? 439 ASN D O   1 
ATOM   12951 C CB  . ASN D 1 438 ? 4.310   -35.565  -36.959 1.00 93.60  ? 439 ASN D CB  1 
ATOM   12952 C CG  . ASN D 1 438 ? 4.389   -36.723  -35.947 1.00 96.16  ? 439 ASN D CG  1 
ATOM   12953 O OD1 . ASN D 1 438 ? 4.101   -37.880  -36.265 1.00 100.52 ? 439 ASN D OD1 1 
ATOM   12954 N ND2 . ASN D 1 438 ? 4.776   -36.397  -34.714 1.00 91.72  ? 439 ASN D ND2 1 
ATOM   12955 N N   . GLU D 1 439 ? 2.106   -35.959  -39.023 1.00 82.99  ? 440 GLU D N   1 
ATOM   12956 C CA  . GLU D 1 439 ? 0.826   -36.503  -39.467 1.00 82.14  ? 440 GLU D CA  1 
ATOM   12957 C C   . GLU D 1 439 ? 0.779   -36.599  -40.988 1.00 83.08  ? 440 GLU D C   1 
ATOM   12958 O O   . GLU D 1 439 ? 1.787   -36.900  -41.635 1.00 84.66  ? 440 GLU D O   1 
ATOM   12959 C CB  . GLU D 1 439 ? -0.322  -35.648  -38.944 1.00 76.14  ? 440 GLU D CB  1 
HETATM 12960 O O   . HOH E 2 .   ? -25.549 -74.605  -15.065 1.00 57.76  ? 501 HOH A O   1 
HETATM 12961 O O   . HOH E 2 .   ? -38.829 -21.247  -12.014 1.00 38.21  ? 502 HOH A O   1 
HETATM 12962 O O   . HOH E 2 .   ? -10.689 -33.217  -15.718 1.00 39.67  ? 503 HOH A O   1 
HETATM 12963 O O   . HOH E 2 .   ? -53.131 -26.790  4.157   1.00 49.92  ? 504 HOH A O   1 
HETATM 12964 O O   . HOH E 2 .   ? -16.361 -45.270  -20.886 1.00 39.95  ? 505 HOH A O   1 
HETATM 12965 O O   . HOH E 2 .   ? -41.860 -38.093  -11.874 1.00 45.62  ? 506 HOH A O   1 
HETATM 12966 O O   . HOH E 2 .   ? -12.870 -35.703  -33.670 1.00 52.72  ? 507 HOH A O   1 
HETATM 12967 O O   . HOH E 2 .   ? -20.938 -74.111  -4.027  1.00 50.19  ? 508 HOH A O   1 
HETATM 12968 O O   . HOH E 2 .   ? -21.783 -38.523  -10.789 1.00 46.85  ? 509 HOH A O   1 
HETATM 12969 O O   . HOH E 2 .   ? -51.113 -29.642  9.218   1.00 42.08  ? 510 HOH A O   1 
HETATM 12970 O O   . HOH E 2 .   ? -51.069 -38.615  4.789   1.00 29.30  ? 511 HOH A O   1 
HETATM 12971 O O   . HOH E 2 .   ? -43.968 -31.968  11.267  1.00 34.00  ? 512 HOH A O   1 
HETATM 12972 O O   . HOH E 2 .   ? -33.140 -53.997  1.797   1.00 37.10  ? 513 HOH A O   1 
HETATM 12973 O O   . HOH E 2 .   ? -29.214 -62.175  -15.662 1.00 45.48  ? 514 HOH A O   1 
HETATM 12974 O O   . HOH E 2 .   ? -28.295 -46.382  -21.123 1.00 52.99  ? 515 HOH A O   1 
HETATM 12975 O O   . HOH E 2 .   ? -36.632 -39.613  -12.826 1.00 45.97  ? 516 HOH A O   1 
HETATM 12976 O O   . HOH E 2 .   ? -48.155 -25.420  -14.434 1.00 24.57  ? 517 HOH A O   1 
HETATM 12977 O O   . HOH E 2 .   ? -36.999 -60.200  -1.232  1.00 45.42  ? 518 HOH A O   1 
HETATM 12978 O O   . HOH E 2 .   ? -20.637 -58.245  -30.584 1.00 50.07  ? 519 HOH A O   1 
HETATM 12979 O O   . HOH E 2 .   ? -42.248 -41.369  7.914   1.00 21.50  ? 520 HOH A O   1 
HETATM 12980 O O   . HOH E 2 .   ? -24.252 -71.520  -1.914  1.00 52.74  ? 521 HOH A O   1 
HETATM 12981 O O   . HOH E 2 .   ? -35.455 -37.592  -12.155 1.00 42.27  ? 522 HOH A O   1 
HETATM 12982 O O   . HOH E 2 .   ? -34.988 -51.891  4.906   1.00 34.92  ? 523 HOH A O   1 
HETATM 12983 O O   . HOH E 2 .   ? -37.951 -53.829  -3.108  1.00 36.52  ? 524 HOH A O   1 
HETATM 12984 O O   . HOH E 2 .   ? -5.878  -34.429  -20.439 1.00 39.98  ? 525 HOH A O   1 
HETATM 12985 O O   . HOH E 2 .   ? -43.976 -32.367  -20.673 1.00 31.52  ? 526 HOH A O   1 
HETATM 12986 O O   . HOH E 2 .   ? -43.651 -40.156  -4.217  1.00 36.53  ? 527 HOH A O   1 
HETATM 12987 O O   . HOH E 2 .   ? -50.978 -43.925  -6.212  1.00 46.56  ? 528 HOH A O   1 
HETATM 12988 O O   . HOH E 2 .   ? -19.870 -40.446  -30.938 1.00 46.49  ? 529 HOH A O   1 
HETATM 12989 O O   . HOH E 2 .   ? -16.636 -69.843  -20.216 1.00 41.70  ? 530 HOH A O   1 
HETATM 12990 O O   . HOH E 2 .   ? -38.596 -36.248  13.754  1.00 32.30  ? 531 HOH A O   1 
HETATM 12991 O O   . HOH E 2 .   ? -20.364 -68.072  -14.049 1.00 42.06  ? 532 HOH A O   1 
HETATM 12992 O O   . HOH E 2 .   ? -13.275 -28.306  -24.296 1.00 48.49  ? 533 HOH A O   1 
HETATM 12993 O O   . HOH E 2 .   ? -8.651  -47.019  -33.372 1.00 55.57  ? 534 HOH A O   1 
HETATM 12994 O O   . HOH E 2 .   ? -1.280  -53.256  -23.226 1.00 71.80  ? 535 HOH A O   1 
HETATM 12995 O O   . HOH E 2 .   ? -46.626 -24.510  -7.879  1.00 42.39  ? 536 HOH A O   1 
HETATM 12996 O O   . HOH E 2 .   ? -43.697 -40.491  -7.259  1.00 37.89  ? 537 HOH A O   1 
HETATM 12997 O O   . HOH E 2 .   ? -52.334 -44.848  -3.783  1.00 40.65  ? 538 HOH A O   1 
HETATM 12998 O O   . HOH E 2 .   ? -31.128 -38.297  -13.282 1.00 45.75  ? 539 HOH A O   1 
HETATM 12999 O O   . HOH E 2 .   ? -16.871 -30.526  -5.054  1.00 46.04  ? 540 HOH A O   1 
HETATM 13000 O O   . HOH E 2 .   ? -48.865 -45.412  -4.897  1.00 44.11  ? 541 HOH A O   1 
HETATM 13001 O O   . HOH E 2 .   ? -33.095 -52.097  -15.754 1.00 43.87  ? 542 HOH A O   1 
HETATM 13002 O O   . HOH E 2 .   ? -40.684 -19.447  -9.362  1.00 47.24  ? 543 HOH A O   1 
HETATM 13003 O O   . HOH E 2 .   ? -48.148 -46.875  -0.875  1.00 37.12  ? 544 HOH A O   1 
HETATM 13004 O O   . HOH E 2 .   ? -17.055 -56.731  2.578   1.00 58.17  ? 545 HOH A O   1 
HETATM 13005 O O   . HOH E 2 .   ? -53.073 -43.432  3.535   1.00 37.89  ? 546 HOH A O   1 
HETATM 13006 O O   . HOH E 2 .   ? -38.676 -22.369  -15.533 1.00 37.63  ? 547 HOH A O   1 
HETATM 13007 O O   . HOH E 2 .   ? -32.232 -49.980  -14.763 1.00 34.95  ? 548 HOH A O   1 
HETATM 13008 O O   . HOH E 2 .   ? -14.006 -43.571  0.341   1.00 85.97  ? 549 HOH A O   1 
HETATM 13009 O O   . HOH E 2 .   ? -36.122 -17.900  -6.491  1.00 44.85  ? 550 HOH A O   1 
HETATM 13010 O O   . HOH E 2 .   ? -41.120 -46.521  7.579   1.00 42.56  ? 551 HOH A O   1 
HETATM 13011 O O   . HOH E 2 .   ? -44.295 -42.025  6.578   1.00 26.39  ? 552 HOH A O   1 
HETATM 13012 O O   . HOH E 2 .   ? -59.002 -30.889  2.663   1.00 61.00  ? 553 HOH A O   1 
HETATM 13013 O O   . HOH E 2 .   ? -9.902  -54.587  -29.874 1.00 57.15  ? 554 HOH A O   1 
HETATM 13014 O O   . HOH E 2 .   ? -40.385 -68.702  4.459   1.00 71.67  ? 555 HOH A O   1 
HETATM 13015 O O   . HOH E 2 .   ? -7.562  -28.420  -21.985 1.00 41.16  ? 556 HOH A O   1 
HETATM 13016 O O   . HOH E 2 .   ? -25.610 -33.346  7.064   1.00 45.31  ? 557 HOH A O   1 
HETATM 13017 O O   . HOH E 2 .   ? -45.485 -25.621  -9.956  1.00 35.29  ? 558 HOH A O   1 
HETATM 13018 O O   . HOH E 2 .   ? -40.676 -66.387  4.033   1.00 69.21  ? 559 HOH A O   1 
HETATM 13019 O O   . HOH E 2 .   ? -39.401 -58.646  -0.852  1.00 45.13  ? 560 HOH A O   1 
HETATM 13020 O O   . HOH E 2 .   ? -25.776 -34.908  5.231   1.00 47.21  ? 561 HOH A O   1 
HETATM 13021 O O   . HOH E 2 .   ? -28.797 -35.087  15.632  1.00 42.65  ? 562 HOH A O   1 
HETATM 13022 O O   . HOH E 2 .   ? -18.332 -63.585  -27.957 1.00 55.40  ? 563 HOH A O   1 
HETATM 13023 O O   . HOH E 2 .   ? -40.508 -65.318  2.021   1.00 59.22  ? 564 HOH A O   1 
HETATM 13024 O O   . HOH E 2 .   ? -2.970  -42.369  -28.941 1.00 58.78  ? 565 HOH A O   1 
HETATM 13025 O O   . HOH E 2 .   ? -42.857 -64.330  0.953   1.00 52.61  ? 566 HOH A O   1 
HETATM 13026 O O   . HOH F 2 .   ? -23.082 -21.520  -77.991 1.00 57.66  ? 501 HOH B O   1 
HETATM 13027 O O   . HOH F 2 .   ? -23.225 -10.761  -67.287 1.00 58.26  ? 502 HOH B O   1 
HETATM 13028 O O   . HOH F 2 .   ? -35.029 5.070    -36.011 1.00 68.03  ? 503 HOH B O   1 
HETATM 13029 O O   . HOH F 2 .   ? -22.639 -18.179  -76.606 1.00 63.93  ? 504 HOH B O   1 
HETATM 13030 O O   . HOH F 2 .   ? -17.184 -2.420   -51.626 1.00 43.85  ? 505 HOH B O   1 
HETATM 13031 O O   . HOH F 2 .   ? -44.193 -3.833   -36.061 1.00 27.21  ? 506 HOH B O   1 
HETATM 13032 O O   . HOH F 2 .   ? -59.372 -13.704  -54.292 1.00 57.11  ? 507 HOH B O   1 
HETATM 13033 O O   . HOH F 2 .   ? -25.452 -21.819  -66.830 1.00 53.17  ? 508 HOH B O   1 
HETATM 13034 O O   . HOH F 2 .   ? -25.346 -29.467  -64.918 1.00 48.78  ? 509 HOH B O   1 
HETATM 13035 O O   . HOH F 2 .   ? -14.226 -27.652  -72.971 1.00 46.01  ? 510 HOH B O   1 
HETATM 13036 O O   . HOH F 2 .   ? -3.986  -10.578  -65.546 1.00 46.62  ? 511 HOH B O   1 
HETATM 13037 O O   . HOH F 2 .   ? -15.231 -44.017  -61.435 1.00 40.85  ? 512 HOH B O   1 
HETATM 13038 O O   . HOH F 2 .   ? -17.476 -16.887  -37.315 1.00 47.95  ? 513 HOH B O   1 
HETATM 13039 O O   . HOH F 2 .   ? -48.636 -17.471  -51.513 1.00 38.23  ? 514 HOH B O   1 
HETATM 13040 O O   . HOH F 2 .   ? -20.390 -2.169   -48.770 1.00 45.60  ? 515 HOH B O   1 
HETATM 13041 O O   . HOH F 2 .   ? -40.550 -9.429   -71.695 1.00 65.17  ? 516 HOH B O   1 
HETATM 13042 O O   . HOH F 2 .   ? -8.863  -30.248  -48.090 1.00 42.34  ? 517 HOH B O   1 
HETATM 13043 O O   . HOH F 2 .   ? -4.538  -19.535  -58.962 1.00 53.89  ? 518 HOH B O   1 
HETATM 13044 O O   . HOH F 2 .   ? -31.702 -27.514  -71.269 1.00 68.39  ? 519 HOH B O   1 
HETATM 13045 O O   . HOH F 2 .   ? -28.992 -20.985  -50.960 1.00 37.54  ? 520 HOH B O   1 
HETATM 13046 O O   . HOH F 2 .   ? -30.307 -15.015  -35.855 1.00 59.60  ? 521 HOH B O   1 
HETATM 13047 O O   . HOH F 2 .   ? -1.020  -13.960  -60.576 1.00 55.62  ? 522 HOH B O   1 
HETATM 13048 O O   . HOH F 2 .   ? -51.122 -1.004   -37.874 1.00 46.67  ? 523 HOH B O   1 
HETATM 13049 O O   . HOH F 2 .   ? -15.654 -19.090  -67.246 1.00 32.09  ? 524 HOH B O   1 
HETATM 13050 O O   . HOH F 2 .   ? -21.480 -35.036  -46.891 1.00 35.91  ? 525 HOH B O   1 
HETATM 13051 O O   . HOH F 2 .   ? -34.895 -23.609  -41.502 1.00 33.54  ? 526 HOH B O   1 
HETATM 13052 O O   . HOH F 2 .   ? -21.858 -10.938  -57.584 1.00 51.56  ? 527 HOH B O   1 
HETATM 13053 O O   . HOH F 2 .   ? -42.041 -13.204  -38.948 1.00 25.53  ? 528 HOH B O   1 
HETATM 13054 O O   . HOH F 2 .   ? -24.981 -27.310  -62.918 1.00 45.32  ? 529 HOH B O   1 
HETATM 13055 O O   . HOH F 2 .   ? -35.639 -22.210  -55.221 1.00 40.72  ? 530 HOH B O   1 
HETATM 13056 O O   . HOH F 2 .   ? -28.645 -35.236  -61.590 1.00 37.37  ? 531 HOH B O   1 
HETATM 13057 O O   . HOH F 2 .   ? -50.917 -10.583  -42.335 1.00 30.21  ? 532 HOH B O   1 
HETATM 13058 O O   . HOH F 2 .   ? -31.733 14.267   -45.439 1.00 69.67  ? 533 HOH B O   1 
HETATM 13059 O O   . HOH F 2 .   ? -45.398 -3.301   -44.502 1.00 28.07  ? 534 HOH B O   1 
HETATM 13060 O O   . HOH F 2 .   ? -6.858  -38.981  -56.823 1.00 45.33  ? 535 HOH B O   1 
HETATM 13061 O O   . HOH F 2 .   ? -43.429 -12.021  -59.996 1.00 57.05  ? 536 HOH B O   1 
HETATM 13062 O O   . HOH F 2 .   ? -28.767 -3.789   -30.555 1.00 47.27  ? 537 HOH B O   1 
HETATM 13063 O O   . HOH F 2 .   ? -39.961 -27.453  -48.358 1.00 41.10  ? 538 HOH B O   1 
HETATM 13064 O O   . HOH F 2 .   ? -20.768 -50.529  -54.445 1.00 44.18  ? 539 HOH B O   1 
HETATM 13065 O O   . HOH F 2 .   ? -25.863 -1.883   -39.769 1.00 44.49  ? 540 HOH B O   1 
HETATM 13066 O O   . HOH F 2 .   ? -35.771 2.816    -65.620 1.00 43.97  ? 541 HOH B O   1 
HETATM 13067 O O   . HOH F 2 .   ? -33.900 -32.904  -39.329 1.00 43.57  ? 542 HOH B O   1 
HETATM 13068 O O   . HOH F 2 .   ? -44.912 2.154    -57.743 1.00 30.60  ? 543 HOH B O   1 
HETATM 13069 O O   . HOH F 2 .   ? -35.977 -38.903  -44.938 1.00 65.52  ? 544 HOH B O   1 
HETATM 13070 O O   . HOH F 2 .   ? -25.580 -34.407  -34.068 1.00 48.28  ? 545 HOH B O   1 
HETATM 13071 O O   . HOH F 2 .   ? -5.523  -7.463   -67.350 1.00 40.16  ? 546 HOH B O   1 
HETATM 13072 O O   . HOH F 2 .   ? -28.866 -6.054   -31.357 1.00 47.94  ? 547 HOH B O   1 
HETATM 13073 O O   . HOH F 2 .   ? -12.466 -36.403  -42.484 1.00 47.55  ? 548 HOH B O   1 
HETATM 13074 O O   . HOH F 2 .   ? -40.884 -17.769  -39.137 1.00 37.13  ? 549 HOH B O   1 
HETATM 13075 O O   . HOH F 2 .   ? -47.926 -19.372  -47.305 1.00 33.84  ? 550 HOH B O   1 
HETATM 13076 O O   . HOH F 2 .   ? -45.492 -11.117  -62.296 1.00 42.15  ? 551 HOH B O   1 
HETATM 13077 O O   . HOH F 2 .   ? -22.611 -49.006  -49.496 1.00 45.57  ? 552 HOH B O   1 
HETATM 13078 O O   . HOH F 2 .   ? -37.868 -26.215  -49.274 1.00 37.12  ? 553 HOH B O   1 
HETATM 13079 O O   . HOH F 2 .   ? -14.286 -43.046  -63.466 1.00 43.39  ? 554 HOH B O   1 
HETATM 13080 O O   . HOH F 2 .   ? -23.986 -1.176   -41.854 1.00 47.70  ? 555 HOH B O   1 
HETATM 13081 O O   . HOH F 2 .   ? -38.138 -18.279  -39.527 1.00 41.33  ? 556 HOH B O   1 
HETATM 13082 O O   . HOH F 2 .   ? -52.483 -17.133  -50.482 1.00 38.78  ? 557 HOH B O   1 
HETATM 13083 O O   . HOH F 2 .   ? -31.904 -22.074  -61.148 1.00 46.11  ? 558 HOH B O   1 
HETATM 13084 O O   . HOH F 2 .   ? -44.060 -14.104  -40.201 1.00 32.64  ? 559 HOH B O   1 
HETATM 13085 O O   . HOH F 2 .   ? -32.522 -24.004  -62.237 1.00 45.20  ? 560 HOH B O   1 
HETATM 13086 O O   . HOH F 2 .   ? -31.378 -20.541  -51.689 1.00 40.27  ? 561 HOH B O   1 
HETATM 13087 O O   . HOH F 2 .   ? -29.714 12.695   -56.606 1.00 57.58  ? 562 HOH B O   1 
HETATM 13088 O O   . HOH G 2 .   ? -30.966 -73.808  -69.675 1.00 66.76  ? 501 HOH C O   1 
HETATM 13089 O O   . HOH G 2 .   ? 4.280   -68.336  -68.796 1.00 61.18  ? 502 HOH C O   1 
HETATM 13090 O O   . HOH G 2 .   ? -19.421 -51.134  -47.480 1.00 48.18  ? 503 HOH C O   1 
HETATM 13091 O O   . HOH G 2 .   ? -13.605 -81.800  -44.452 1.00 53.48  ? 504 HOH C O   1 
HETATM 13092 O O   . HOH G 2 .   ? -11.409 -73.615  -52.035 1.00 41.18  ? 505 HOH C O   1 
HETATM 13093 O O   . HOH G 2 .   ? 17.443  -73.367  -65.507 1.00 40.98  ? 506 HOH C O   1 
HETATM 13094 O O   . HOH G 2 .   ? 4.762   -62.913  -51.801 1.00 52.97  ? 507 HOH C O   1 
HETATM 13095 O O   . HOH G 2 .   ? -5.750  -71.929  -48.132 1.00 34.33  ? 508 HOH C O   1 
HETATM 13096 O O   . HOH G 2 .   ? -28.654 -66.941  -64.945 1.00 58.46  ? 509 HOH C O   1 
HETATM 13097 O O   . HOH G 2 .   ? -0.056  -76.325  -52.677 1.00 32.72  ? 510 HOH C O   1 
HETATM 13098 O O   . HOH G 2 .   ? 6.654   -72.574  -53.571 1.00 45.26  ? 511 HOH C O   1 
HETATM 13099 O O   . HOH G 2 .   ? -24.789 -71.551  -65.004 1.00 70.58  ? 512 HOH C O   1 
HETATM 13100 O O   . HOH G 2 .   ? -17.397 -52.071  -44.926 1.00 40.84  ? 513 HOH C O   1 
HETATM 13101 O O   . HOH G 2 .   ? 1.367   -79.908  -53.475 1.00 33.42  ? 514 HOH C O   1 
HETATM 13102 O O   . HOH G 2 .   ? -39.024 -59.900  -73.306 1.00 64.80  ? 515 HOH C O   1 
HETATM 13103 O O   . HOH G 2 .   ? -5.522  -82.980  -84.661 1.00 51.87  ? 516 HOH C O   1 
HETATM 13104 O O   . HOH G 2 .   ? 9.651   -74.276  -69.350 1.00 29.74  ? 517 HOH C O   1 
HETATM 13105 O O   . HOH G 2 .   ? -10.820 -56.393  -53.641 1.00 40.19  ? 518 HOH C O   1 
HETATM 13106 O O   . HOH G 2 .   ? -14.984 -76.401  -74.682 1.00 45.58  ? 519 HOH C O   1 
HETATM 13107 O O   . HOH G 2 .   ? 20.678  -73.143  -74.689 1.00 38.06  ? 520 HOH C O   1 
HETATM 13108 O O   . HOH G 2 .   ? 15.201  -74.440  -63.891 1.00 39.24  ? 521 HOH C O   1 
HETATM 13109 O O   . HOH G 2 .   ? 18.536  -75.481  -64.142 1.00 33.57  ? 522 HOH C O   1 
HETATM 13110 O O   . HOH G 2 .   ? -28.257 -65.494  -79.720 1.00 46.55  ? 523 HOH C O   1 
HETATM 13111 O O   . HOH G 2 .   ? -2.379  -91.855  -44.377 1.00 67.01  ? 524 HOH C O   1 
HETATM 13112 O O   . HOH G 2 .   ? 8.489   -87.458  -61.718 1.00 25.64  ? 525 HOH C O   1 
HETATM 13113 O O   . HOH G 2 .   ? -17.844 -59.795  -69.917 1.00 33.86  ? 526 HOH C O   1 
HETATM 13114 O O   . HOH G 2 .   ? -4.856  -94.228  -54.638 1.00 62.33  ? 527 HOH C O   1 
HETATM 13115 O O   . HOH G 2 .   ? 4.490   -61.923  -82.331 1.00 60.18  ? 528 HOH C O   1 
HETATM 13116 O O   . HOH G 2 .   ? 4.837   -74.835  -88.437 1.00 35.05  ? 529 HOH C O   1 
HETATM 13117 O O   . HOH G 2 .   ? -12.757 -45.999  -63.574 1.00 47.04  ? 530 HOH C O   1 
HETATM 13118 O O   . HOH G 2 .   ? -4.379  -88.232  -64.999 1.00 35.50  ? 531 HOH C O   1 
HETATM 13119 O O   . HOH G 2 .   ? -16.932 -75.556  -55.124 1.00 41.91  ? 532 HOH C O   1 
HETATM 13120 O O   . HOH G 2 .   ? -4.493  -56.926  -53.333 1.00 40.81  ? 533 HOH C O   1 
HETATM 13121 O O   . HOH G 2 .   ? 9.737   -77.560  -68.254 1.00 30.42  ? 534 HOH C O   1 
HETATM 13122 O O   . HOH G 2 .   ? -18.152 -68.450  -84.021 1.00 44.69  ? 535 HOH C O   1 
HETATM 13123 O O   . HOH G 2 .   ? -29.845 -65.344  -76.395 1.00 46.20  ? 536 HOH C O   1 
HETATM 13124 O O   . HOH G 2 .   ? 11.833  -87.554  -72.939 1.00 31.91  ? 537 HOH C O   1 
HETATM 13125 O O   . HOH G 2 .   ? -18.704 -50.075  -65.171 1.00 43.19  ? 538 HOH C O   1 
HETATM 13126 O O   . HOH G 2 .   ? 17.337  -85.765  -65.554 1.00 26.47  ? 539 HOH C O   1 
HETATM 13127 O O   . HOH G 2 .   ? -20.035 -74.674  -83.238 1.00 57.19  ? 540 HOH C O   1 
HETATM 13128 O O   . HOH G 2 .   ? -14.674 -88.245  -81.572 1.00 56.29  ? 541 HOH C O   1 
HETATM 13129 O O   . HOH G 2 .   ? -11.576 -69.518  -46.144 1.00 39.33  ? 542 HOH C O   1 
HETATM 13130 O O   . HOH G 2 .   ? 4.366   -72.215  -55.268 1.00 35.27  ? 543 HOH C O   1 
HETATM 13131 O O   . HOH G 2 .   ? 5.172   -70.939  -66.696 1.00 51.64  ? 544 HOH C O   1 
HETATM 13132 O O   . HOH G 2 .   ? 8.219   -70.431  -73.891 1.00 36.43  ? 545 HOH C O   1 
HETATM 13133 O O   . HOH G 2 .   ? 4.833   -95.536  -64.174 1.00 30.83  ? 546 HOH C O   1 
HETATM 13134 O O   . HOH G 2 .   ? 1.832   -56.174  -55.935 1.00 50.81  ? 547 HOH C O   1 
HETATM 13135 O O   . HOH G 2 .   ? 21.533  -85.041  -67.720 1.00 39.74  ? 548 HOH C O   1 
HETATM 13136 O O   . HOH G 2 .   ? -7.107  -68.182  -66.788 1.00 46.94  ? 549 HOH C O   1 
HETATM 13137 O O   . HOH G 2 .   ? -19.584 -47.864  -80.760 1.00 56.29  ? 550 HOH C O   1 
HETATM 13138 O O   . HOH G 2 .   ? 12.866  -80.325  -83.813 1.00 43.85  ? 551 HOH C O   1 
HETATM 13139 O O   . HOH G 2 .   ? -21.016 -75.693  -73.514 1.00 52.12  ? 552 HOH C O   1 
HETATM 13140 O O   . HOH G 2 .   ? 21.478  -89.545  -68.503 1.00 35.93  ? 553 HOH C O   1 
HETATM 13141 O O   . HOH G 2 .   ? -12.698 -87.557  -50.191 1.00 53.46  ? 554 HOH C O   1 
HETATM 13142 O O   . HOH G 2 .   ? 10.658  -86.030  -61.777 1.00 28.27  ? 555 HOH C O   1 
HETATM 13143 O O   . HOH G 2 .   ? -10.274 -68.487  -74.303 1.00 56.15  ? 556 HOH C O   1 
HETATM 13144 O O   . HOH G 2 .   ? -20.963 -79.104  -62.625 1.00 72.65  ? 557 HOH C O   1 
HETATM 13145 O O   . HOH G 2 .   ? 15.895  -73.784  -61.308 1.00 39.77  ? 558 HOH C O   1 
HETATM 13146 O O   . HOH G 2 .   ? 8.080   -68.543  -75.394 1.00 43.49  ? 559 HOH C O   1 
HETATM 13147 O O   . HOH G 2 .   ? 2.230   -57.200  -58.519 1.00 56.02  ? 560 HOH C O   1 
HETATM 13148 O O   . HOH G 2 .   ? 11.496  -78.111  -83.638 1.00 32.37  ? 561 HOH C O   1 
HETATM 13149 O O   . HOH G 2 .   ? -19.005 -69.915  -85.664 1.00 52.96  ? 562 HOH C O   1 
HETATM 13150 O O   . HOH G 2 .   ? -13.746 -68.644  -33.531 1.00 52.15  ? 563 HOH C O   1 
HETATM 13151 O O   . HOH G 2 .   ? -15.948 -68.472  -32.772 1.00 64.28  ? 564 HOH C O   1 
HETATM 13152 O O   . HOH H 2 .   ? -25.159 -5.685   0.073   1.00 86.15  ? 501 HOH D O   1 
HETATM 13153 O O   . HOH H 2 .   ? -11.346 -9.851   -25.759 1.00 42.50  ? 502 HOH D O   1 
HETATM 13154 O O   . HOH H 2 .   ? -22.579 10.928   -19.498 1.00 56.30  ? 503 HOH D O   1 
HETATM 13155 O O   . HOH H 2 .   ? 12.482  -12.726  -9.334  1.00 67.47  ? 504 HOH D O   1 
HETATM 13156 O O   . HOH H 2 .   ? -10.498 -27.010  -34.583 1.00 55.63  ? 505 HOH D O   1 
HETATM 13157 O O   . HOH H 2 .   ? -13.884 7.988    0.945   1.00 69.68  ? 506 HOH D O   1 
HETATM 13158 O O   . HOH H 2 .   ? -4.268  5.971    -7.844  1.00 61.31  ? 507 HOH D O   1 
HETATM 13159 O O   . HOH H 2 .   ? 11.717  -6.686   -11.350 1.00 65.26  ? 508 HOH D O   1 
HETATM 13160 O O   . HOH H 2 .   ? -5.282  -21.928  -37.855 1.00 49.74  ? 509 HOH D O   1 
HETATM 13161 O O   . HOH H 2 .   ? 0.493   -17.078  -40.780 1.00 38.47  ? 510 HOH D O   1 
HETATM 13162 O O   . HOH H 2 .   ? -17.569 -10.744  -34.504 1.00 41.73  ? 511 HOH D O   1 
HETATM 13163 O O   . HOH H 2 .   ? 0.265   -13.652  -5.711  1.00 50.24  ? 512 HOH D O   1 
HETATM 13164 O O   . HOH H 2 .   ? 8.335   -16.580  -6.098  1.00 59.33  ? 513 HOH D O   1 
HETATM 13165 O O   . HOH H 2 .   ? 18.034  -23.847  -18.069 1.00 35.21  ? 514 HOH D O   1 
HETATM 13166 O O   . HOH H 2 .   ? -24.880 14.073   -30.081 1.00 57.08  ? 515 HOH D O   1 
HETATM 13167 O O   . HOH H 2 .   ? 5.886   -17.814  -41.643 1.00 31.09  ? 516 HOH D O   1 
HETATM 13168 O O   . HOH H 2 .   ? -17.181 1.967    -24.516 1.00 36.70  ? 517 HOH D O   1 
HETATM 13169 O O   . HOH H 2 .   ? -12.555 11.629   -24.068 1.00 42.14  ? 518 HOH D O   1 
HETATM 13170 O O   . HOH H 2 .   ? 18.128  -32.033  -24.641 1.00 46.44  ? 519 HOH D O   1 
HETATM 13171 O O   . HOH H 2 .   ? -15.904 -7.520   -33.595 1.00 39.70  ? 520 HOH D O   1 
HETATM 13172 O O   . HOH H 2 .   ? 19.921  -20.679  -14.486 1.00 41.97  ? 521 HOH D O   1 
HETATM 13173 O O   . HOH H 2 .   ? 5.012   -9.727   -8.118  1.00 51.22  ? 522 HOH D O   1 
HETATM 13174 O O   . HOH H 2 .   ? -12.685 16.683   -18.534 1.00 45.05  ? 523 HOH D O   1 
HETATM 13175 O O   . HOH H 2 .   ? -19.100 -13.832  -36.460 1.00 56.57  ? 524 HOH D O   1 
HETATM 13176 O O   . HOH H 2 .   ? 2.920   -8.962   -26.493 1.00 44.55  ? 525 HOH D O   1 
HETATM 13177 O O   . HOH H 2 .   ? 10.467  -12.292  -22.393 1.00 36.70  ? 526 HOH D O   1 
HETATM 13178 O O   . HOH H 2 .   ? -18.719 5.860    -37.781 1.00 45.60  ? 527 HOH D O   1 
HETATM 13179 O O   . HOH H 2 .   ? -12.875 7.701    -33.606 1.00 45.95  ? 528 HOH D O   1 
HETATM 13180 O O   . HOH H 2 .   ? 12.427  -6.174   -27.214 1.00 42.13  ? 529 HOH D O   1 
HETATM 13181 O O   . HOH H 2 .   ? -9.587  -6.491   -29.215 1.00 51.28  ? 530 HOH D O   1 
HETATM 13182 O O   . HOH H 2 .   ? 10.461  -15.291  -21.356 1.00 34.88  ? 531 HOH D O   1 
HETATM 13183 O O   . HOH H 2 .   ? -14.392 -14.858  -27.521 1.00 47.32  ? 532 HOH D O   1 
HETATM 13184 O O   . HOH H 2 .   ? -0.657  -1.436   -17.379 1.00 48.64  ? 533 HOH D O   1 
HETATM 13185 O O   . HOH H 2 .   ? 11.262  -23.971  -14.736 1.00 25.94  ? 534 HOH D O   1 
HETATM 13186 O O   . HOH H 2 .   ? 10.726  -4.091   -36.387 1.00 30.52  ? 535 HOH D O   1 
HETATM 13187 O O   . HOH H 2 .   ? -6.744  6.239    -26.264 1.00 51.01  ? 536 HOH D O   1 
HETATM 13188 O O   . HOH H 2 .   ? 13.392  -23.552  -34.742 1.00 44.03  ? 537 HOH D O   1 
HETATM 13189 O O   . HOH H 2 .   ? 2.043   6.541    -9.870  1.00 50.44  ? 538 HOH D O   1 
HETATM 13190 O O   . HOH H 2 .   ? -7.472  0.877    -31.603 1.00 49.95  ? 539 HOH D O   1 
HETATM 13191 O O   . HOH H 2 .   ? -14.723 -1.199   4.975   1.00 71.49  ? 540 HOH D O   1 
HETATM 13192 O O   . HOH H 2 .   ? -17.815 -22.239  -22.439 1.00 79.63  ? 541 HOH D O   1 
HETATM 13193 O O   . HOH H 2 .   ? -2.334  -41.137  -26.720 1.00 51.30  ? 542 HOH D O   1 
HETATM 13194 O O   . HOH H 2 .   ? -6.112  -6.382   -20.301 1.00 42.94  ? 543 HOH D O   1 
HETATM 13195 O O   . HOH H 2 .   ? -9.474  -8.837   -27.304 1.00 49.46  ? 544 HOH D O   1 
HETATM 13196 O O   . HOH H 2 .   ? -16.921 -7.623   -37.668 1.00 45.76  ? 545 HOH D O   1 
HETATM 13197 O O   . HOH H 2 .   ? -16.824 -26.203  -29.666 1.00 51.10  ? 546 HOH D O   1 
HETATM 13198 O O   . HOH H 2 .   ? -10.751 13.664   -23.981 1.00 44.68  ? 547 HOH D O   1 
HETATM 13199 O O   . HOH H 2 .   ? -9.559  -27.167  -23.185 1.00 40.99  ? 548 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A 1   ? 0.7914 0.4808 0.6101 0.0804  0.0700  0.0685  1   MET A N   
2     C CA  . MET A 1   ? 0.7786 0.4976 0.6106 0.0666  0.0639  0.0627  1   MET A CA  
3     C C   . MET A 1   ? 0.8015 0.5327 0.6437 0.0519  0.0605  0.0677  1   MET A C   
4     O O   . MET A 1   ? 0.7972 0.5450 0.6461 0.0564  0.0615  0.0792  1   MET A O   
5     C CB  . MET A 1   ? 0.7673 0.5215 0.6123 0.0750  0.0650  0.0660  1   MET A CB  
6     C CG  . MET A 1   ? 0.7419 0.5239 0.5996 0.0610  0.0589  0.0603  1   MET A CG  
7     S SD  . MET A 1   ? 0.7208 0.5394 0.5936 0.0691  0.0612  0.0629  1   MET A SD  
8     C CE  . MET A 1   ? 0.6707 0.5089 0.5578 0.0795  0.0632  0.0780  1   MET A CE  
9     N N   . GLU A 2   ? 0.7122 0.4368 0.5562 0.0348  0.0564  0.0588  2   GLU A N   
10    C CA  . GLU A 2   ? 0.7163 0.4434 0.5670 0.0213  0.0566  0.0640  2   GLU A CA  
11    C C   . GLU A 2   ? 0.6803 0.4469 0.5461 0.0168  0.0537  0.0679  2   GLU A C   
12    O O   . GLU A 2   ? 0.6533 0.4411 0.5277 0.0141  0.0494  0.0606  2   GLU A O   
13    C CB  . GLU A 2   ? 0.7200 0.4284 0.5720 0.0043  0.0540  0.0529  2   GLU A CB  
14    N N   . GLU A 3   ? 0.7425 0.5175 0.6092 0.0173  0.0560  0.0796  3   GLU A N   
15    C CA  . GLU A 3   ? 0.7109 0.5186 0.5896 0.0099  0.0530  0.0812  3   GLU A CA  
16    C C   . GLU A 3   ? 0.7247 0.5294 0.6086 -0.0086 0.0540  0.0763  3   GLU A C   
17    O O   . GLU A 3   ? 0.7523 0.5323 0.6296 -0.0146 0.0592  0.0796  3   GLU A O   
18    C CB  . GLU A 3   ? 0.7054 0.5249 0.5809 0.0188  0.0535  0.0947  3   GLU A CB  
19    C CG  . GLU A 3   ? 0.6885 0.5412 0.5742 0.0121  0.0495  0.0950  3   GLU A CG  
20    C CD  . GLU A 3   ? 0.7270 0.5924 0.6080 0.0219  0.0473  0.1070  3   GLU A CD  
21    O OE1 . GLU A 3   ? 0.7482 0.6038 0.6226 0.0367  0.0475  0.1149  3   GLU A OE1 
22    O OE2 . GLU A 3   ? 0.7069 0.5919 0.5902 0.0157  0.0447  0.1079  3   GLU A OE2 
23    N N   . ILE A 4   ? 0.6999 0.5292 0.5973 -0.0175 0.0498  0.0683  4   ILE A N   
24    C CA  . ILE A 4   ? 0.6765 0.5104 0.5837 -0.0342 0.0510  0.0635  4   ILE A CA  
25    C C   . ILE A 4   ? 0.6701 0.5263 0.5793 -0.0362 0.0531  0.0711  4   ILE A C   
26    O O   . ILE A 4   ? 0.6649 0.5447 0.5773 -0.0297 0.0487  0.0720  4   ILE A O   
27    C CB  . ILE A 4   ? 0.6757 0.5215 0.5958 -0.0413 0.0445  0.0493  4   ILE A CB  
28    C CG1 . ILE A 4   ? 0.6977 0.5212 0.6104 -0.0363 0.0409  0.0413  4   ILE A CG1 
29    C CG2 . ILE A 4   ? 0.6538 0.5054 0.5883 -0.0580 0.0460  0.0439  4   ILE A CG2 
30    C CD1 . ILE A 4   ? 0.7131 0.5070 0.6238 -0.0451 0.0426  0.0368  4   ILE A CD1 
31    N N   . ASN A 5   ? 0.6901 0.5374 0.5968 -0.0452 0.0601  0.0764  5   ASN A N   
32    C CA  . ASN A 5   ? 0.7108 0.5740 0.6137 -0.0466 0.0633  0.0840  5   ASN A CA  
33    C C   . ASN A 5   ? 0.7347 0.6049 0.6495 -0.0626 0.0690  0.0789  5   ASN A C   
34    O O   . ASN A 5   ? 0.7121 0.5650 0.6331 -0.0730 0.0745  0.0761  5   ASN A O   
35    C CB  . ASN A 5   ? 0.7084 0.5526 0.5910 -0.0391 0.0690  0.0987  5   ASN A CB  
36    C CG  . ASN A 5   ? 0.7238 0.5740 0.5974 -0.0217 0.0624  0.1054  5   ASN A CG  
37    O OD1 . ASN A 5   ? 0.7110 0.5879 0.5887 -0.0171 0.0560  0.1047  5   ASN A OD1 
38    N ND2 . ASN A 5   ? 0.7505 0.5758 0.6134 -0.0118 0.0640  0.1116  5   ASN A ND2 
39    N N   . THR A 6   ? 0.9181 0.8136 0.8371 -0.0644 0.0679  0.0775  6   THR A N   
40    C CA  . THR A 6   ? 0.9094 0.8150 0.8399 -0.0777 0.0746  0.0734  6   THR A CA  
41    C C   . THR A 6   ? 0.9379 0.8351 0.8503 -0.0778 0.0850  0.0859  6   THR A C   
42    O O   . THR A 6   ? 0.9578 0.8675 0.8572 -0.0705 0.0827  0.0908  6   THR A O   
43    C CB  . THR A 6   ? 0.8828 0.8181 0.8267 -0.0787 0.0682  0.0639  6   THR A CB  
44    O OG1 . THR A 6   ? 0.8864 0.8310 0.8452 -0.0911 0.0751  0.0584  6   THR A OG1 
45    C CG2 . THR A 6   ? 0.8948 0.8453 0.8256 -0.0694 0.0646  0.0693  6   THR A CG2 
46    N N   . ARG A 7   ? 0.7090 0.5834 0.6192 -0.0860 0.0963  0.0911  7   ARG A N   
47    C CA  . ARG A 7   ? 0.7187 0.5813 0.6090 -0.0865 0.1086  0.1040  7   ARG A CA  
48    C C   . ARG A 7   ? 0.7048 0.5856 0.6030 -0.0962 0.1175  0.1009  7   ARG A C   
49    O O   . ARG A 7   ? 0.7108 0.5814 0.5908 -0.0973 0.1299  0.1113  7   ARG A O   
50    C CB  . ARG A 7   ? 0.7585 0.5867 0.6432 -0.0923 0.1197  0.1118  7   ARG A CB  
51    N N   . LEU A 8   ? 0.6938 0.5996 0.6168 -0.1023 0.1123  0.0873  8   LEU A N   
52    C CA  . LEU A 8   ? 0.6543 0.5788 0.5878 -0.1105 0.1209  0.0830  8   LEU A CA  
53    C C   . LEU A 8   ? 0.6410 0.5835 0.5584 -0.1009 0.1154  0.0834  8   LEU A C   
54    O O   . LEU A 8   ? 0.6496 0.6039 0.5671 -0.0924 0.1011  0.0788  8   LEU A O   
55    C CB  . LEU A 8   ? 0.6272 0.5699 0.5957 -0.1202 0.1170  0.0679  8   LEU A CB  
56    C CG  . LEU A 8   ? 0.6097 0.5748 0.5929 -0.1270 0.1254  0.0623  8   LEU A CG  
57    C CD1 . LEU A 8   ? 0.6011 0.5539 0.5831 -0.1371 0.1461  0.0705  8   LEU A CD1 
58    C CD2 . LEU A 8   ? 0.5601 0.5456 0.5774 -0.1330 0.1176  0.0471  8   LEU A CD2 
59    N N   . THR A 9   ? 0.6577 0.6013 0.5609 -0.1026 0.1273  0.0888  9   THR A N   
60    C CA  . THR A 9   ? 0.6572 0.6197 0.5489 -0.0961 0.1225  0.0854  9   THR A CA  
61    C C   . THR A 9   ? 0.6340 0.6046 0.5294 -0.1040 0.1381  0.0832  9   THR A C   
62    O O   . THR A 9   ? 0.6582 0.6177 0.5596 -0.1133 0.1544  0.0878  9   THR A O   
63    C CB  . THR A 9   ? 0.6837 0.6369 0.5402 -0.0831 0.1168  0.0959  9   THR A CB  
64    O OG1 . THR A 9   ? 0.6696 0.6421 0.5180 -0.0780 0.1097  0.0898  9   THR A OG1 
65    C CG2 . THR A 9   ? 0.6990 0.6277 0.5281 -0.0833 0.1324  0.1103  9   THR A CG2 
66    N N   . PHE A 10  ? 0.5673 0.5572 0.4603 -0.1004 0.1338  0.0757  10  PHE A N   
67    C CA  . PHE A 10  ? 0.5611 0.5617 0.4595 -0.1062 0.1481  0.0714  10  PHE A CA  
68    C C   . PHE A 10  ? 0.5571 0.5706 0.4380 -0.0978 0.1405  0.0661  10  PHE A C   
69    O O   . PHE A 10  ? 0.5666 0.5849 0.4412 -0.0900 0.1232  0.0635  10  PHE A O   
70    C CB  . PHE A 10  ? 0.5494 0.5669 0.4899 -0.1163 0.1504  0.0597  10  PHE A CB  
71    C CG  . PHE A 10  ? 0.4977 0.5291 0.4576 -0.1132 0.1314  0.0489  10  PHE A CG  
72    C CD1 . PHE A 10  ? 0.5043 0.5274 0.4758 -0.1142 0.1219  0.0489  10  PHE A CD1 
73    C CD2 . PHE A 10  ? 0.4915 0.5419 0.4563 -0.1089 0.1239  0.0390  10  PHE A CD2 
74    C CE1 . PHE A 10  ? 0.4897 0.5235 0.4757 -0.1105 0.1059  0.0398  10  PHE A CE1 
75    C CE2 . PHE A 10  ? 0.4673 0.5278 0.4481 -0.1058 0.1078  0.0303  10  PHE A CE2 
76    C CZ  . PHE A 10  ? 0.4587 0.5111 0.4492 -0.1064 0.0992  0.0311  10  PHE A CZ  
77    N N   . THR A 11  ? 0.6223 0.6411 0.4964 -0.0997 0.1541  0.0638  11  THR A N   
78    C CA  . THR A 11  ? 0.6311 0.6594 0.4861 -0.0922 0.1483  0.0576  11  THR A CA  
79    C C   . THR A 11  ? 0.5986 0.6492 0.4852 -0.0956 0.1453  0.0426  11  THR A C   
80    O O   . THR A 11  ? 0.5894 0.6481 0.5041 -0.1036 0.1570  0.0387  11  THR A O   
81    C CB  . THR A 11  ? 0.6881 0.7049 0.5080 -0.0895 0.1647  0.0644  11  THR A CB  
82    O OG1 . THR A 11  ? 0.7064 0.7202 0.5404 -0.0989 0.1879  0.0679  11  THR A OG1 
83    C CG2 . THR A 11  ? 0.7094 0.7042 0.4890 -0.0813 0.1607  0.0784  11  THR A CG2 
84    N N   . VAL A 12  ? 0.6163 0.6765 0.5004 -0.0895 0.1290  0.0346  12  VAL A N   
85    C CA  . VAL A 12  ? 0.6035 0.6817 0.5117 -0.0903 0.1244  0.0209  12  VAL A CA  
86    C C   . VAL A 12  ? 0.6155 0.6952 0.4988 -0.0848 0.1263  0.0157  12  VAL A C   
87    O O   . VAL A 12  ? 0.6503 0.7200 0.5002 -0.0790 0.1213  0.0206  12  VAL A O   
88    C CB  . VAL A 12  ? 0.5714 0.6565 0.4967 -0.0882 0.1050  0.0155  12  VAL A CB  
89    C CG1 . VAL A 12  ? 0.5366 0.6372 0.4864 -0.0887 0.1017  0.0026  12  VAL A CG1 
90    C CG2 . VAL A 12  ? 0.5550 0.6339 0.4963 -0.0918 0.1019  0.0213  12  VAL A CG2 
91    N N   . ARG A 13  ? 0.6035 0.6951 0.5020 -0.0859 0.1331  0.0053  13  ARG A N   
92    C CA  . ARG A 13  ? 0.6143 0.7069 0.4913 -0.0801 0.1321  -0.0028 13  ARG A CA  
93    C C   . ARG A 13  ? 0.5903 0.6973 0.4950 -0.0799 0.1263  -0.0161 13  ARG A C   
94    O O   . ARG A 13  ? 0.5675 0.6851 0.5032 -0.0837 0.1342  -0.0196 13  ARG A O   
95    C CB  . ARG A 13  ? 0.6369 0.7231 0.4914 -0.0793 0.1531  -0.0003 13  ARG A CB  
96    C CG  . ARG A 13  ? 0.6406 0.7351 0.5243 -0.0859 0.1727  0.0001  13  ARG A CG  
97    C CD  . ARG A 13  ? 0.6838 0.7672 0.5429 -0.0865 0.1964  0.0086  13  ARG A CD  
98    N NE  . ARG A 13  ? 0.6944 0.7808 0.5829 -0.0960 0.2115  0.0154  13  ARG A NE  
99    C CZ  . ARG A 13  ? 0.6789 0.7827 0.6070 -0.1015 0.2228  0.0089  13  ARG A CZ  
100   N NH1 . ARG A 13  ? 0.6630 0.7811 0.6026 -0.0971 0.2243  -0.0035 13  ARG A NH1 
101   N NH2 . ARG A 13  ? 0.6644 0.7714 0.6228 -0.1114 0.2322  0.0143  13  ARG A NH2 
102   N N   . ARG A 14  ? 0.5835 0.6906 0.4782 -0.0754 0.1119  -0.0233 14  ARG A N   
103   C CA  . ARG A 14  ? 0.5850 0.7018 0.5030 -0.0744 0.1054  -0.0349 14  ARG A CA  
104   C C   . ARG A 14  ? 0.5948 0.7090 0.4936 -0.0696 0.1071  -0.0453 14  ARG A C   
105   O O   . ARG A 14  ? 0.6063 0.7110 0.4720 -0.0666 0.1038  -0.0449 14  ARG A O   
106   C CB  . ARG A 14  ? 0.5697 0.6876 0.4998 -0.0745 0.0867  -0.0348 14  ARG A CB  
107   C CG  . ARG A 14  ? 0.5914 0.7022 0.4973 -0.0722 0.0740  -0.0315 14  ARG A CG  
108   C CD  . ARG A 14  ? 0.5516 0.6640 0.4721 -0.0730 0.0601  -0.0273 14  ARG A CD  
109   N NE  . ARG A 14  ? 0.5610 0.6674 0.4622 -0.0713 0.0543  -0.0178 14  ARG A NE  
110   C CZ  . ARG A 14  ? 0.5872 0.6904 0.4638 -0.0680 0.0471  -0.0187 14  ARG A CZ  
111   N NH1 . ARG A 14  ? 0.5896 0.6935 0.4565 -0.0669 0.0445  -0.0294 14  ARG A NH1 
112   N NH2 . ARG A 14  ? 0.6152 0.7136 0.4759 -0.0652 0.0415  -0.0091 14  ARG A NH2 
113   N N   . CYS A 15  ? 0.5941 0.7159 0.5130 -0.0681 0.1118  -0.0551 15  CYS A N   
114   C CA  . CYS A 15  ? 0.6032 0.7210 0.5075 -0.0631 0.1115  -0.0668 15  CYS A CA  
115   C C   . CYS A 15  ? 0.6337 0.7457 0.5295 -0.0626 0.0917  -0.0708 15  CYS A C   
116   O O   . CYS A 15  ? 0.6228 0.7360 0.5272 -0.0655 0.0799  -0.0643 15  CYS A O   
117   C CB  . CYS A 15  ? 0.5797 0.7071 0.5121 -0.0606 0.1193  -0.0756 15  CYS A CB  
118   S SG  . CYS A 15  ? 0.5945 0.7346 0.5498 -0.0632 0.1414  -0.0704 15  CYS A SG  
119   N N   . ALA A 16  ? 0.7836 0.8886 0.6630 -0.0592 0.0885  -0.0818 16  ALA A N   
120   C CA  . ALA A 16  ? 0.7633 0.8639 0.6404 -0.0604 0.0701  -0.0862 16  ALA A CA  
121   C C   . ALA A 16  ? 0.7414 0.8463 0.6508 -0.0612 0.0647  -0.0896 16  ALA A C   
122   O O   . ALA A 16  ? 0.7201 0.8284 0.6456 -0.0582 0.0737  -0.0945 16  ALA A O   
123   C CB  . ALA A 16  ? 0.7965 0.8862 0.6454 -0.0575 0.0666  -0.0980 16  ALA A CB  
124   N N   . PRO A 17  ? 0.6394 0.7445 0.5588 -0.0644 0.0507  -0.0865 17  PRO A N   
125   C CA  . PRO A 17  ? 0.5924 0.6992 0.5390 -0.0644 0.0465  -0.0875 17  PRO A CA  
126   C C   . PRO A 17  ? 0.5803 0.6798 0.5296 -0.0612 0.0472  -0.0996 17  PRO A C   
127   O O   . PRO A 17  ? 0.5954 0.6863 0.5260 -0.0611 0.0447  -0.1083 17  PRO A O   
128   C CB  . PRO A 17  ? 0.5889 0.6953 0.5389 -0.0683 0.0331  -0.0820 17  PRO A CB  
129   C CG  . PRO A 17  ? 0.6014 0.7067 0.5269 -0.0698 0.0280  -0.0805 17  PRO A CG  
130   C CD  . PRO A 17  ? 0.6260 0.7314 0.5345 -0.0672 0.0403  -0.0789 17  PRO A CD  
131   N N   . GLU A 18  ? 0.5417 0.6433 0.5134 -0.0580 0.0500  -0.1006 18  GLU A N   
132   C CA  . GLU A 18  ? 0.5415 0.6354 0.5187 -0.0530 0.0521  -0.1108 18  GLU A CA  
133   C C   . GLU A 18  ? 0.5416 0.6297 0.5354 -0.0527 0.0436  -0.1091 18  GLU A C   
134   O O   . GLU A 18  ? 0.5273 0.6193 0.5302 -0.0556 0.0380  -0.1000 18  GLU A O   
135   C CB  . GLU A 18  ? 0.5419 0.6442 0.5304 -0.0468 0.0651  -0.1135 18  GLU A CB  
136   C CG  . GLU A 18  ? 0.5541 0.6704 0.5647 -0.0474 0.0670  -0.1044 18  GLU A CG  
137   C CD  . GLU A 18  ? 0.5426 0.6717 0.5649 -0.0441 0.0812  -0.1058 18  GLU A CD  
138   O OE1 . GLU A 18  ? 0.5198 0.6512 0.5554 -0.0370 0.0861  -0.1132 18  GLU A OE1 
139   O OE2 . GLU A 18  ? 0.5474 0.6844 0.5675 -0.0486 0.0877  -0.0990 18  GLU A OE2 
140   N N   . LEU A 19  ? 0.5438 0.6200 0.5392 -0.0487 0.0434  -0.1177 19  LEU A N   
141   C CA  . LEU A 19  ? 0.5488 0.6152 0.5567 -0.0473 0.0373  -0.1160 19  LEU A CA  
142   C C   . LEU A 19  ? 0.5428 0.6096 0.5653 -0.0375 0.0423  -0.1184 19  LEU A C   
143   O O   . LEU A 19  ? 0.5736 0.6399 0.5940 -0.0317 0.0497  -0.1269 19  LEU A O   
144   C CB  . LEU A 19  ? 0.5726 0.6214 0.5710 -0.0509 0.0321  -0.1234 19  LEU A CB  
145   C CG  . LEU A 19  ? 0.5714 0.6179 0.5668 -0.0606 0.0230  -0.1196 19  LEU A CG  
146   C CD1 . LEU A 19  ? 0.5361 0.5886 0.5453 -0.0616 0.0201  -0.1072 19  LEU A CD1 
147   C CD2 . LEU A 19  ? 0.5901 0.6449 0.5696 -0.0661 0.0199  -0.1211 19  LEU A CD2 
148   N N   . ILE A 20  ? 0.5080 0.5764 0.5447 -0.0345 0.0382  -0.1113 20  ILE A N   
149   C CA  . ILE A 20  ? 0.5093 0.5805 0.5616 -0.0242 0.0399  -0.1127 20  ILE A CA  
150   C C   . ILE A 20  ? 0.5339 0.5852 0.5860 -0.0195 0.0347  -0.1124 20  ILE A C   
151   O O   . ILE A 20  ? 0.5260 0.5709 0.5772 -0.0224 0.0288  -0.1045 20  ILE A O   
152   C CB  . ILE A 20  ? 0.5098 0.5977 0.5769 -0.0235 0.0381  -0.1052 20  ILE A CB  
153   C CG1 . ILE A 20  ? 0.5199 0.6232 0.5845 -0.0310 0.0434  -0.1026 20  ILE A CG1 
154   C CG2 . ILE A 20  ? 0.5036 0.5992 0.5896 -0.0126 0.0393  -0.1089 20  ILE A CG2 
155   C CD1 . ILE A 20  ? 0.5103 0.6249 0.5791 -0.0281 0.0547  -0.1092 20  ILE A CD1 
156   N N   . VAL A 21  ? 0.5286 0.5685 0.5806 -0.0115 0.0379  -0.1205 21  VAL A N   
157   C CA  . VAL A 21  ? 0.5418 0.5584 0.5911 -0.0065 0.0344  -0.1203 21  VAL A CA  
158   C C   . VAL A 21  ? 0.5419 0.5606 0.6045 0.0073  0.0325  -0.1186 21  VAL A C   
159   O O   . VAL A 21  ? 0.5394 0.5784 0.6155 0.0124  0.0349  -0.1210 21  VAL A O   
160   C CB  . VAL A 21  ? 0.5575 0.5549 0.5953 -0.0069 0.0382  -0.1307 21  VAL A CB  
161   C CG1 . VAL A 21  ? 0.5445 0.5431 0.5696 -0.0202 0.0377  -0.1336 21  VAL A CG1 
162   C CG2 . VAL A 21  ? 0.5449 0.5464 0.5872 0.0042  0.0454  -0.1403 21  VAL A CG2 
163   N N   . PRO A 22  ? 0.5121 0.5110 0.5719 0.0139  0.0280  -0.1143 22  PRO A N   
164   C CA  . PRO A 22  ? 0.5349 0.5357 0.6056 0.0288  0.0239  -0.1129 22  PRO A CA  
165   C C   . PRO A 22  ? 0.5361 0.5385 0.6149 0.0397  0.0292  -0.1231 22  PRO A C   
166   O O   . PRO A 22  ? 0.5442 0.5311 0.6134 0.0386  0.0352  -0.1304 22  PRO A O   
167   C CB  . PRO A 22  ? 0.5505 0.5234 0.6094 0.0331  0.0195  -0.1055 22  PRO A CB  
168   C CG  . PRO A 22  ? 0.5233 0.4858 0.5704 0.0183  0.0216  -0.1018 22  PRO A CG  
169   C CD  . PRO A 22  ? 0.5195 0.4924 0.5665 0.0088  0.0268  -0.1106 22  PRO A CD  
170   N N   . ALA A 23  ? 0.5750 0.5965 0.6726 0.0505  0.0269  -0.1243 23  ALA A N   
171   C CA  . ALA A 23  ? 0.5906 0.6218 0.7015 0.0606  0.0338  -0.1342 23  ALA A CA  
172   C C   . ALA A 23  ? 0.6099 0.6158 0.7156 0.0750  0.0337  -0.1380 23  ALA A C   
173   O O   . ALA A 23  ? 0.6205 0.6302 0.7351 0.0846  0.0406  -0.1470 23  ALA A O   
174   C CB  . ALA A 23  ? 0.5742 0.6372 0.7125 0.0668  0.0311  -0.1344 23  ALA A CB  
175   N N   . GLU A 24  ? 0.6582 0.6369 0.7490 0.0769  0.0275  -0.1311 24  GLU A N   
176   C CA  . GLU A 24  ? 0.6852 0.6365 0.7698 0.0920  0.0259  -0.1317 24  GLU A CA  
177   C C   . GLU A 24  ? 0.6948 0.6116 0.7561 0.0834  0.0266  -0.1263 24  GLU A C   
178   O O   . GLU A 24  ? 0.6939 0.6127 0.7483 0.0696  0.0247  -0.1194 24  GLU A O   
179   C CB  . GLU A 24  ? 0.7028 0.6609 0.7986 0.1082  0.0150  -0.1259 24  GLU A CB  
180   C CG  . GLU A 24  ? 0.7618 0.6863 0.8447 0.1238  0.0109  -0.1219 24  GLU A CG  
181   C CD  . GLU A 24  ? 0.7894 0.7210 0.8790 0.1393  -0.0025 -0.1154 24  GLU A CD  
182   O OE1 . GLU A 24  ? 0.7695 0.7361 0.8837 0.1427  -0.0076 -0.1191 24  GLU A OE1 
183   O OE2 . GLU A 24  ? 0.8282 0.7300 0.8984 0.1475  -0.0080 -0.1067 24  GLU A OE2 
184   N N   . PRO A 25  ? 0.7011 0.5861 0.7517 0.0906  0.0302  -0.1296 25  PRO A N   
185   C CA  . PRO A 25  ? 0.7226 0.5738 0.7541 0.0815  0.0317  -0.1240 25  PRO A CA  
186   C C   . PRO A 25  ? 0.7333 0.5793 0.7582 0.0812  0.0251  -0.1095 25  PRO A C   
187   O O   . PRO A 25  ? 0.7401 0.5880 0.7671 0.0964  0.0180  -0.1037 25  PRO A O   
188   C CB  . PRO A 25  ? 0.7479 0.5652 0.7716 0.0949  0.0355  -0.1285 25  PRO A CB  
189   C CG  . PRO A 25  ? 0.7389 0.5752 0.7784 0.1118  0.0359  -0.1373 25  PRO A CG  
190   C CD  . PRO A 25  ? 0.7064 0.5852 0.7621 0.1039  0.0358  -0.1406 25  PRO A CD  
191   N N   . THR A 26  ? 0.6348 0.4755 0.6518 0.0643  0.0271  -0.1040 26  THR A N   
192   C CA  . THR A 26  ? 0.6539 0.4881 0.6624 0.0627  0.0235  -0.0904 26  THR A CA  
193   C C   . THR A 26  ? 0.6730 0.4729 0.6678 0.0538  0.0301  -0.0847 26  THR A C   
194   O O   . THR A 26  ? 0.6683 0.4576 0.6636 0.0428  0.0358  -0.0923 26  THR A O   
195   C CB  . THR A 26  ? 0.6159 0.4815 0.6318 0.0505  0.0206  -0.0876 26  THR A CB  
196   O OG1 . THR A 26  ? 0.5878 0.4594 0.6057 0.0326  0.0257  -0.0928 26  THR A OG1 
197   C CG2 . THR A 26  ? 0.5951 0.4935 0.6265 0.0579  0.0150  -0.0925 26  THR A CG2 
198   N N   . PRO A 27  ? 0.7702 0.5511 0.7522 0.0581  0.0298  -0.0717 27  PRO A N   
199   C CA  . PRO A 27  ? 0.7939 0.5428 0.7652 0.0482  0.0383  -0.0649 27  PRO A CA  
200   C C   . PRO A 27  ? 0.7765 0.5382 0.7580 0.0257  0.0426  -0.0693 27  PRO A C   
201   O O   . PRO A 27  ? 0.7528 0.5447 0.7425 0.0175  0.0393  -0.0690 27  PRO A O   
202   C CB  . PRO A 27  ? 0.7889 0.5274 0.7458 0.0551  0.0374  -0.0494 27  PRO A CB  
203   C CG  . PRO A 27  ? 0.8034 0.5515 0.7579 0.0756  0.0270  -0.0496 27  PRO A CG  
204   C CD  . PRO A 27  ? 0.7649 0.5503 0.7404 0.0730  0.0218  -0.0628 27  PRO A CD  
205   N N   . ARG A 28  ? 0.8078 0.5463 0.7893 0.0162  0.0491  -0.0742 28  ARG A N   
206   C CA  . ARG A 28  ? 0.7987 0.5445 0.7899 -0.0052 0.0522  -0.0778 28  ARG A CA  
207   C C   . ARG A 28  ? 0.8235 0.5427 0.8103 -0.0121 0.0607  -0.0654 28  ARG A C   
208   O O   . ARG A 28  ? 0.8166 0.5008 0.7980 -0.0127 0.0674  -0.0652 28  ARG A O   
209   C CB  . ARG A 28  ? 0.8069 0.5469 0.8027 -0.0127 0.0525  -0.0937 28  ARG A CB  
210   C CG  . ARG A 28  ? 0.7943 0.5585 0.8016 -0.0314 0.0497  -0.1010 28  ARG A CG  
211   C CD  . ARG A 28  ? 0.8182 0.5613 0.8287 -0.0453 0.0524  -0.1106 28  ARG A CD  
212   N NE  . ARG A 28  ? 0.8177 0.5819 0.8406 -0.0640 0.0489  -0.1139 28  ARG A NE  
213   C CZ  . ARG A 28  ? 0.8165 0.5961 0.8414 -0.0718 0.0426  -0.1280 28  ARG A CZ  
214   N NH1 . ARG A 28  ? 0.8072 0.5850 0.8222 -0.0629 0.0409  -0.1401 28  ARG A NH1 
215   N NH2 . ARG A 28  ? 0.7824 0.5790 0.8190 -0.0882 0.0383  -0.1300 28  ARG A NH2 
216   N N   . GLU A 29  ? 0.7642 0.4989 0.7530 -0.0170 0.0615  -0.0548 29  GLU A N   
217   C CA  . GLU A 29  ? 0.7804 0.4933 0.7652 -0.0227 0.0716  -0.0415 29  GLU A CA  
218   C C   . GLU A 29  ? 0.7643 0.5044 0.7624 -0.0366 0.0726  -0.0372 29  GLU A C   
219   O O   . GLU A 29  ? 0.7271 0.5011 0.7341 -0.0398 0.0646  -0.0430 29  GLU A O   
220   C CB  . GLU A 29  ? 0.7931 0.4842 0.7559 -0.0040 0.0738  -0.0279 29  GLU A CB  
221   C CG  . GLU A 29  ? 0.7748 0.4919 0.7319 0.0099  0.0629  -0.0271 29  GLU A CG  
222   C CD  . GLU A 29  ? 0.8032 0.4982 0.7366 0.0285  0.0629  -0.0145 29  GLU A CD  
223   O OE1 . GLU A 29  ? 0.8263 0.4834 0.7454 0.0321  0.0722  -0.0060 29  GLU A OE1 
224   O OE2 . GLU A 29  ? 0.7977 0.5115 0.7257 0.0396  0.0534  -0.0131 29  GLU A OE2 
225   N N   . LEU A 30  ? 0.7916 0.5149 0.7910 -0.0444 0.0838  -0.0264 30  LEU A N   
226   C CA  . LEU A 30  ? 0.7938 0.5387 0.8056 -0.0554 0.0875  -0.0198 30  LEU A CA  
227   C C   . LEU A 30  ? 0.8084 0.5467 0.8007 -0.0417 0.0915  -0.0049 30  LEU A C   
228   O O   . LEU A 30  ? 0.8434 0.5483 0.8186 -0.0341 0.1010  0.0057  30  LEU A O   
229   C CB  . LEU A 30  ? 0.8049 0.5372 0.8346 -0.0737 0.0986  -0.0181 30  LEU A CB  
230   C CG  . LEU A 30  ? 0.7843 0.5491 0.8386 -0.0893 0.0983  -0.0187 30  LEU A CG  
231   C CD1 . LEU A 30  ? 0.7413 0.5377 0.8078 -0.0953 0.0835  -0.0342 30  LEU A CD1 
232   C CD2 . LEU A 30  ? 0.8045 0.5561 0.8793 -0.1065 0.1108  -0.0152 30  LEU A CD2 
233   N N   . LYS A 31  ? 0.7062 0.4737 0.6982 -0.0376 0.0841  -0.0044 31  LYS A N   
234   C CA  . LYS A 31  ? 0.7089 0.4693 0.6799 -0.0240 0.0861  0.0078  31  LYS A CA  
235   C C   . LYS A 31  ? 0.7213 0.4965 0.7006 -0.0326 0.0938  0.0158  31  LYS A C   
236   O O   . LYS A 31  ? 0.6887 0.4954 0.6875 -0.0427 0.0888  0.0098  31  LYS A O   
237   C CB  . LYS A 31  ? 0.6929 0.4704 0.6541 -0.0099 0.0718  0.0028  31  LYS A CB  
238   C CG  . LYS A 31  ? 0.7096 0.4766 0.6652 0.0008  0.0641  -0.0052 31  LYS A CG  
239   C CD  . LYS A 31  ? 0.7014 0.4704 0.6402 0.0198  0.0539  -0.0034 31  LYS A CD  
240   C CE  . LYS A 31  ? 0.7249 0.4569 0.6367 0.0346  0.0585  0.0083  31  LYS A CE  
241   N NZ  . LYS A 31  ? 0.7527 0.4829 0.6532 0.0541  0.0456  0.0050  31  LYS A NZ  
242   N N   . PRO A 32  ? 0.8101 0.5624 0.7741 -0.0280 0.1067  0.0297  32  PRO A N   
243   C CA  . PRO A 32  ? 0.8035 0.5687 0.7765 -0.0354 0.1165  0.0377  32  PRO A CA  
244   C C   . PRO A 32  ? 0.7804 0.5694 0.7454 -0.0272 0.1074  0.0376  32  PRO A C   
245   O O   . PRO A 32  ? 0.7902 0.5703 0.7302 -0.0114 0.1001  0.0393  32  PRO A O   
246   C CB  . PRO A 32  ? 0.8405 0.5689 0.7929 -0.0297 0.1341  0.0529  32  PRO A CB  
247   C CG  . PRO A 32  ? 0.8589 0.5580 0.7815 -0.0124 0.1279  0.0538  32  PRO A CG  
248   C CD  . PRO A 32  ? 0.8395 0.5502 0.7781 -0.0166 0.1148  0.0389  32  PRO A CD  
249   N N   . LEU A 33  ? 0.7189 0.5376 0.7061 -0.0379 0.1072  0.0353  33  LEU A N   
250   C CA  . LEU A 33  ? 0.7009 0.5371 0.6804 -0.0312 0.1030  0.0378  33  LEU A CA  
251   C C   . LEU A 33  ? 0.7108 0.5317 0.6780 -0.0274 0.1194  0.0516  33  LEU A C   
252   O O   . LEU A 33  ? 0.7199 0.5305 0.6988 -0.0360 0.1348  0.0581  33  LEU A O   
253   C CB  . LEU A 33  ? 0.6720 0.5447 0.6780 -0.0423 0.0955  0.0300  33  LEU A CB  
254   C CG  . LEU A 33  ? 0.6575 0.5464 0.6700 -0.0438 0.0798  0.0168  33  LEU A CG  
255   C CD1 . LEU A 33  ? 0.6172 0.5375 0.6546 -0.0560 0.0744  0.0102  33  LEU A CD1 
256   C CD2 . LEU A 33  ? 0.6470 0.5368 0.6392 -0.0299 0.0692  0.0150  33  LEU A CD2 
257   N N   . SER A 34  ? 0.7033 0.5219 0.6467 -0.0143 0.1165  0.0557  34  SER A N   
258   C CA  . SER A 34  ? 0.7086 0.5073 0.6305 -0.0063 0.1317  0.0687  34  SER A CA  
259   C C   . SER A 34  ? 0.6885 0.5080 0.6330 -0.0156 0.1431  0.0727  34  SER A C   
260   O O   . SER A 34  ? 0.6512 0.5022 0.6236 -0.0254 0.1355  0.0651  34  SER A O   
261   C CB  . SER A 34  ? 0.7236 0.5122 0.6104 0.0114  0.1222  0.0695  34  SER A CB  
262   O OG  . SER A 34  ? 0.6947 0.5074 0.5879 0.0109  0.1173  0.0665  34  SER A OG  
263   N N   . ASP A 35  ? 0.7663 0.5673 0.6972 -0.0112 0.1621  0.0852  35  ASP A N   
264   C CA  . ASP A 35  ? 0.7352 0.5556 0.6871 -0.0174 0.1746  0.0898  35  ASP A CA  
265   C C   . ASP A 35  ? 0.7047 0.5468 0.6528 -0.0111 0.1630  0.0848  35  ASP A C   
266   O O   . ASP A 35  ? 0.6771 0.5447 0.6510 -0.0178 0.1667  0.0846  35  ASP A O   
267   C CB  . ASP A 35  ? 0.7641 0.5578 0.6974 -0.0113 0.1991  0.1048  35  ASP A CB  
268   C CG  . ASP A 35  ? 0.8170 0.5836 0.7503 -0.0168 0.2128  0.1114  35  ASP A CG  
269   O OD1 . ASP A 35  ? 0.8190 0.5957 0.7824 -0.0311 0.2079  0.1046  35  ASP A OD1 
270   O OD2 . ASP A 35  ? 0.8567 0.5892 0.7575 -0.0064 0.2286  0.1236  35  ASP A OD2 
271   N N   . ILE A 36  ? 0.6336 0.4657 0.5510 0.0017  0.1487  0.0808  36  ILE A N   
272   C CA  . ILE A 36  ? 0.6168 0.4678 0.5318 0.0061  0.1363  0.0747  36  ILE A CA  
273   C C   . ILE A 36  ? 0.5932 0.4752 0.5386 -0.0051 0.1208  0.0634  36  ILE A C   
274   O O   . ILE A 36  ? 0.5760 0.4823 0.5398 -0.0097 0.1183  0.0610  36  ILE A O   
275   C CB  . ILE A 36  ? 0.6518 0.4824 0.5266 0.0224  0.1254  0.0731  36  ILE A CB  
276   C CG1 . ILE A 36  ? 0.6857 0.4820 0.5241 0.0352  0.1408  0.0847  36  ILE A CG1 
277   C CG2 . ILE A 36  ? 0.5984 0.4472 0.4728 0.0253  0.1128  0.0661  36  ILE A CG2 
278   C CD1 . ILE A 36  ? 0.6591 0.4569 0.4936 0.0384  0.1562  0.0916  36  ILE A CD1 
279   N N   . ASP A 37  ? 0.6448 0.5249 0.5943 -0.0088 0.1108  0.0567  37  ASP A N   
280   C CA  . ASP A 37  ? 0.6326 0.5393 0.6060 -0.0182 0.0967  0.0458  37  ASP A CA  
281   C C   . ASP A 37  ? 0.6068 0.5366 0.6151 -0.0328 0.1015  0.0448  37  ASP A C   
282   O O   . ASP A 37  ? 0.5747 0.5290 0.5992 -0.0386 0.0910  0.0376  37  ASP A O   
283   C CB  . ASP A 37  ? 0.6305 0.5298 0.6026 -0.0191 0.0875  0.0387  37  ASP A CB  
284   C CG  . ASP A 37  ? 0.6743 0.5458 0.6153 -0.0052 0.0855  0.0414  37  ASP A CG  
285   O OD1 . ASP A 37  ? 0.6889 0.5541 0.6074 0.0063  0.0807  0.0428  37  ASP A OD1 
286   O OD2 . ASP A 37  ? 0.6956 0.5509 0.6350 -0.0056 0.0875  0.0413  37  ASP A OD2 
287   N N   . ASP A 38  ? 0.5929 0.5154 0.6137 -0.0391 0.1165  0.0514  38  ASP A N   
288   C CA  . ASP A 38  ? 0.5744 0.5195 0.6319 -0.0543 0.1176  0.0480  38  ASP A CA  
289   C C   . ASP A 38  ? 0.5566 0.5187 0.6334 -0.0568 0.1284  0.0546  38  ASP A C   
290   O O   . ASP A 38  ? 0.5453 0.5262 0.6555 -0.0691 0.1309  0.0529  38  ASP A O   
291   C CB  . ASP A 38  ? 0.5986 0.5290 0.6670 -0.0637 0.1242  0.0474  38  ASP A CB  
292   C CG  . ASP A 38  ? 0.6369 0.5391 0.6936 -0.0602 0.1442  0.0597  38  ASP A CG  
293   O OD1 . ASP A 38  ? 0.6406 0.5395 0.6879 -0.0530 0.1560  0.0691  38  ASP A OD1 
294   O OD2 . ASP A 38  ? 0.6710 0.5522 0.7268 -0.0645 0.1492  0.0601  38  ASP A OD2 
295   N N   . GLN A 39  ? 0.5511 0.5082 0.6091 -0.0452 0.1340  0.0611  39  GLN A N   
296   C CA  . GLN A 39  ? 0.5272 0.5027 0.6054 -0.0464 0.1440  0.0667  39  GLN A CA  
297   C C   . GLN A 39  ? 0.5214 0.5299 0.6235 -0.0520 0.1295  0.0591  39  GLN A C   
298   O O   . GLN A 39  ? 0.5151 0.5300 0.6121 -0.0533 0.1128  0.0504  39  GLN A O   
299   C CB  . GLN A 39  ? 0.5319 0.4920 0.5811 -0.0314 0.1533  0.0744  39  GLN A CB  
300   C CG  . GLN A 39  ? 0.5386 0.4918 0.5581 -0.0212 0.1378  0.0689  39  GLN A CG  
301   C CD  . GLN A 39  ? 0.5499 0.4849 0.5380 -0.0064 0.1456  0.0749  39  GLN A CD  
302   O OE1 . GLN A 39  ? 0.5298 0.4694 0.5246 -0.0033 0.1596  0.0816  39  GLN A OE1 
303   N NE2 . GLN A 39  ? 0.5627 0.4769 0.5165 0.0034  0.1363  0.0721  39  GLN A NE2 
304   N N   . GLU A 40  ? 0.5709 0.6004 0.6993 -0.0546 0.1367  0.0630  40  GLU A N   
305   C CA  . GLU A 40  ? 0.5390 0.6000 0.6929 -0.0603 0.1231  0.0567  40  GLU A CA  
306   C C   . GLU A 40  ? 0.5237 0.5868 0.6556 -0.0513 0.1099  0.0532  40  GLU A C   
307   O O   . GLU A 40  ? 0.5202 0.5971 0.6570 -0.0558 0.0943  0.0454  40  GLU A O   
308   C CB  . GLU A 40  ? 0.5418 0.6252 0.7288 -0.0624 0.1338  0.0624  40  GLU A CB  
309   C CG  . GLU A 40  ? 0.5216 0.6379 0.7437 -0.0721 0.1204  0.0557  40  GLU A CG  
310   C CD  . GLU A 40  ? 0.5311 0.6718 0.7827 -0.0696 0.1279  0.0613  40  GLU A CD  
311   O OE1 . GLU A 40  ? 0.5611 0.6977 0.8242 -0.0687 0.1478  0.0695  40  GLU A OE1 
312   O OE2 . GLU A 40  ? 0.5256 0.6891 0.7882 -0.0675 0.1148  0.0580  40  GLU A OE2 
313   N N   . ILE A 41  ? 0.4425 0.4900 0.5487 -0.0388 0.1164  0.0585  41  ILE A N   
314   C CA  . ILE A 41  ? 0.4337 0.4831 0.5227 -0.0313 0.1051  0.0554  41  ILE A CA  
315   C C   . ILE A 41  ? 0.4389 0.4794 0.5092 -0.0325 0.0907  0.0474  41  ILE A C   
316   O O   . ILE A 41  ? 0.4201 0.4669 0.4836 -0.0303 0.0796  0.0433  41  ILE A O   
317   C CB  . ILE A 41  ? 0.4371 0.4697 0.5027 -0.0179 0.1157  0.0620  41  ILE A CB  
318   C CG1 . ILE A 41  ? 0.4102 0.4517 0.4712 -0.0118 0.1073  0.0602  41  ILE A CG1 
319   C CG2 . ILE A 41  ? 0.4500 0.4518 0.4807 -0.0110 0.1180  0.0625  41  ILE A CG2 
320   C CD1 . ILE A 41  ? 0.4248 0.4455 0.4570 0.0013  0.1139  0.0637  41  ILE A CD1 
321   N N   . LEU A 42  ? 0.4430 0.4701 0.5075 -0.0361 0.0911  0.0452  42  LEU A N   
322   C CA  . LEU A 42  ? 0.4469 0.4686 0.4982 -0.0367 0.0782  0.0374  42  LEU A CA  
323   C C   . LEU A 42  ? 0.4462 0.4842 0.5169 -0.0478 0.0688  0.0297  42  LEU A C   
324   O O   . LEU A 42  ? 0.4517 0.4871 0.5136 -0.0484 0.0596  0.0230  42  LEU A O   
325   C CB  . LEU A 42  ? 0.4685 0.4636 0.4966 -0.0308 0.0816  0.0385  42  LEU A CB  
326   C CG  . LEU A 42  ? 0.4824 0.4580 0.4828 -0.0180 0.0869  0.0439  42  LEU A CG  
327   C CD1 . LEU A 42  ? 0.4892 0.4387 0.4651 -0.0113 0.0870  0.0444  42  LEU A CD1 
328   C CD2 . LEU A 42  ? 0.4691 0.4509 0.4602 -0.0131 0.0768  0.0401  42  LEU A CD2 
329   N N   . ARG A 43  ? 0.4846 0.5401 0.5818 -0.0563 0.0708  0.0300  43  ARG A N   
330   C CA  . ARG A 43  ? 0.4799 0.5490 0.5927 -0.0666 0.0609  0.0216  43  ARG A CA  
331   C C   . ARG A 43  ? 0.4884 0.5752 0.6013 -0.0657 0.0495  0.0181  43  ARG A C   
332   O O   . ARG A 43  ? 0.4890 0.5957 0.6202 -0.0704 0.0446  0.0169  43  ARG A O   
333   C CB  . ARG A 43  ? 0.4679 0.5490 0.6105 -0.0766 0.0659  0.0222  43  ARG A CB  
334   C CG  . ARG A 43  ? 0.5130 0.5780 0.6597 -0.0774 0.0820  0.0293  43  ARG A CG  
335   C CD  . ARG A 43  ? 0.5222 0.5662 0.6611 -0.0818 0.0834  0.0254  43  ARG A CD  
336   N NE  . ARG A 43  ? 0.5315 0.5814 0.6988 -0.0949 0.0870  0.0231  43  ARG A NE  
337   C CZ  . ARG A 43  ? 0.5559 0.5925 0.7322 -0.0985 0.1027  0.0299  43  ARG A CZ  
338   N NH1 . ARG A 43  ? 0.5554 0.5709 0.7110 -0.0886 0.1164  0.0400  43  ARG A NH1 
339   N NH2 . ARG A 43  ? 0.5668 0.6103 0.7725 -0.1122 0.1047  0.0264  43  ARG A NH2 
340   N N   . CYS A 44  ? 0.4411 0.5196 0.5327 -0.0593 0.0449  0.0165  44  CYS A N   
341   C CA  . CYS A 44  ? 0.4268 0.5171 0.5141 -0.0579 0.0359  0.0144  44  CYS A CA  
342   C C   . CYS A 44  ? 0.4267 0.5080 0.4971 -0.0566 0.0301  0.0083  44  CYS A C   
343   O O   . CYS A 44  ? 0.4304 0.4972 0.4929 -0.0553 0.0322  0.0061  44  CYS A O   
344   C CB  . CYS A 44  ? 0.4188 0.5095 0.5012 -0.0497 0.0399  0.0217  44  CYS A CB  
345   S SG  . CYS A 44  ? 0.4314 0.4974 0.4877 -0.0395 0.0452  0.0246  44  CYS A SG  
346   N N   . HIS A 45  ? 0.4483 0.5381 0.5138 -0.0564 0.0233  0.0060  45  HIS A N   
347   C CA  . HIS A 45  ? 0.4608 0.5440 0.5132 -0.0548 0.0196  0.0011  45  HIS A CA  
348   C C   . HIS A 45  ? 0.4545 0.5319 0.4960 -0.0484 0.0201  0.0050  45  HIS A C   
349   O O   . HIS A 45  ? 0.4840 0.5627 0.5262 -0.0450 0.0229  0.0111  45  HIS A O   
350   C CB  . HIS A 45  ? 0.4533 0.5475 0.5067 -0.0601 0.0134  -0.0051 45  HIS A CB  
351   C CG  . HIS A 45  ? 0.4703 0.5682 0.5322 -0.0666 0.0116  -0.0109 45  HIS A CG  
352   N ND1 . HIS A 45  ? 0.4856 0.5947 0.5605 -0.0713 0.0094  -0.0103 45  HIS A ND1 
353   C CD2 . HIS A 45  ? 0.4642 0.5553 0.5243 -0.0688 0.0112  -0.0181 45  HIS A CD2 
354   C CE1 . HIS A 45  ? 0.4904 0.5986 0.5706 -0.0774 0.0072  -0.0175 45  HIS A CE1 
355   N NE2 . HIS A 45  ? 0.4788 0.5750 0.5491 -0.0756 0.0089  -0.0221 45  HIS A NE2 
356   N N   . GLN A 46  ? 0.4545 0.5252 0.4871 -0.0465 0.0174  0.0009  46  GLN A N   
357   C CA  . GLN A 46  ? 0.4583 0.5234 0.4819 -0.0423 0.0163  0.0025  46  GLN A CA  
358   C C   . GLN A 46  ? 0.4632 0.5327 0.4867 -0.0454 0.0121  -0.0034 46  GLN A C   
359   O O   . GLN A 46  ? 0.4580 0.5310 0.4854 -0.0481 0.0109  -0.0091 46  GLN A O   
360   C CB  . GLN A 46  ? 0.4754 0.5241 0.4884 -0.0349 0.0181  0.0041  46  GLN A CB  
361   N N   . LYS A 47  ? 0.4566 0.5250 0.4762 -0.0451 0.0112  -0.0021 47  LYS A N   
362   C CA  . LYS A 47  ? 0.4524 0.5261 0.4743 -0.0493 0.0096  -0.0063 47  LYS A CA  
363   C C   . LYS A 47  ? 0.4780 0.5433 0.4978 -0.0471 0.0069  -0.0091 47  LYS A C   
364   O O   . LYS A 47  ? 0.4811 0.5368 0.4940 -0.0437 0.0066  -0.0058 47  LYS A O   
365   C CB  . LYS A 47  ? 0.4534 0.5334 0.4737 -0.0526 0.0113  -0.0020 47  LYS A CB  
366   C CG  . LYS A 47  ? 0.4420 0.5319 0.4643 -0.0548 0.0111  -0.0009 47  LYS A CG  
367   C CD  . LYS A 47  ? 0.4471 0.5423 0.4643 -0.0568 0.0113  0.0031  47  LYS A CD  
368   C CE  . LYS A 47  ? 0.4517 0.5565 0.4709 -0.0574 0.0083  0.0042  47  LYS A CE  
369   N NZ  . LYS A 47  ? 0.5075 0.6175 0.5179 -0.0590 0.0070  0.0057  47  LYS A NZ  
370   N N   . ALA A 48  ? 0.4234 0.4929 0.4502 -0.0487 0.0046  -0.0158 48  ALA A N   
371   C CA  . ALA A 48  ? 0.4409 0.5067 0.4710 -0.0483 0.0004  -0.0201 48  ALA A CA  
372   C C   . ALA A 48  ? 0.4502 0.5273 0.4923 -0.0553 0.0029  -0.0236 48  ALA A C   
373   O O   . ALA A 48  ? 0.4335 0.5201 0.4789 -0.0587 0.0075  -0.0239 48  ALA A O   
374   C CB  . ALA A 48  ? 0.4302 0.4912 0.4604 -0.0422 -0.0057 -0.0254 48  ALA A CB  
375   N N   . ILE A 49  ? 0.5288 0.6041 0.5774 -0.0577 0.0002  -0.0267 49  ILE A N   
376   C CA  . ILE A 49  ? 0.5109 0.5965 0.5735 -0.0653 0.0047  -0.0293 49  ILE A CA  
377   C C   . ILE A 49  ? 0.5208 0.6078 0.5979 -0.0666 -0.0018 -0.0366 49  ILE A C   
378   O O   . ILE A 49  ? 0.5516 0.6268 0.6224 -0.0633 -0.0093 -0.0379 49  ILE A O   
379   C CB  . ILE A 49  ? 0.5230 0.6042 0.5782 -0.0705 0.0118  -0.0218 49  ILE A CB  
380   C CG1 . ILE A 49  ? 0.5171 0.6085 0.5824 -0.0781 0.0204  -0.0224 49  ILE A CG1 
381   C CG2 . ILE A 49  ? 0.5394 0.6058 0.5890 -0.0702 0.0086  -0.0198 49  ILE A CG2 
382   C CD1 . ILE A 49  ? 0.5121 0.5981 0.5641 -0.0812 0.0285  -0.0133 49  ILE A CD1 
383   N N   . GLN A 50  ? 0.4852 0.5870 0.5821 -0.0709 0.0007  -0.0421 50  GLN A N   
384   C CA  . GLN A 50  ? 0.4971 0.6052 0.6150 -0.0746 -0.0045 -0.0495 50  GLN A CA  
385   C C   . GLN A 50  ? 0.4857 0.6056 0.6215 -0.0848 0.0067  -0.0494 50  GLN A C   
386   O O   . GLN A 50  ? 0.4735 0.6020 0.6093 -0.0862 0.0169  -0.0470 50  GLN A O   
387   C CB  . GLN A 50  ? 0.5033 0.6215 0.6349 -0.0680 -0.0138 -0.0581 50  GLN A CB  
388   C CG  . GLN A 50  ? 0.5277 0.6403 0.6437 -0.0578 -0.0173 -0.0569 50  GLN A CG  
389   C CD  . GLN A 50  ? 0.5322 0.6499 0.6588 -0.0497 -0.0286 -0.0648 50  GLN A CD  
390   O OE1 . GLN A 50  ? 0.5423 0.6700 0.6779 -0.0458 -0.0268 -0.0677 50  GLN A OE1 
391   N NE2 . GLN A 50  ? 0.5487 0.6586 0.6729 -0.0462 -0.0410 -0.0685 50  GLN A NE2 
392   N N   . PHE A 51  ? 0.4403 0.5595 0.5910 -0.0920 0.0049  -0.0524 51  PHE A N   
393   C CA  . PHE A 51  ? 0.4436 0.5733 0.6157 -0.1030 0.0163  -0.0526 51  PHE A CA  
394   C C   . PHE A 51  ? 0.4390 0.5877 0.6452 -0.1050 0.0101  -0.0636 51  PHE A C   
395   O O   . PHE A 51  ? 0.4576 0.6039 0.6701 -0.1020 -0.0051 -0.0706 51  PHE A O   
396   C CB  . PHE A 51  ? 0.4415 0.5552 0.6084 -0.1112 0.0200  -0.0477 51  PHE A CB  
397   C CG  . PHE A 51  ? 0.4591 0.5567 0.5963 -0.1092 0.0272  -0.0364 51  PHE A CG  
398   C CD1 . PHE A 51  ? 0.4670 0.5501 0.5806 -0.1006 0.0191  -0.0333 51  PHE A CD1 
399   C CD2 . PHE A 51  ? 0.4532 0.5501 0.5859 -0.1151 0.0423  -0.0286 51  PHE A CD2 
400   C CE1 . PHE A 51  ? 0.4673 0.5384 0.5575 -0.0980 0.0248  -0.0232 51  PHE A CE1 
401   C CE2 . PHE A 51  ? 0.4588 0.5414 0.5640 -0.1118 0.0469  -0.0182 51  PHE A CE2 
402   C CZ  . PHE A 51  ? 0.4709 0.5420 0.5569 -0.1033 0.0376  -0.0158 51  PHE A CZ  
403   N N   . PHE A 52  ? 0.4284 0.5960 0.6565 -0.1092 0.0214  -0.0654 52  PHE A N   
404   C CA  . PHE A 52  ? 0.4458 0.6355 0.7123 -0.1113 0.0170  -0.0757 52  PHE A CA  
405   C C   . PHE A 52  ? 0.4417 0.6425 0.7353 -0.1251 0.0325  -0.0750 52  PHE A C   
406   O O   . PHE A 52  ? 0.4414 0.6417 0.7262 -0.1287 0.0508  -0.0675 52  PHE A O   
407   C CB  . PHE A 52  ? 0.4253 0.6306 0.6983 -0.1010 0.0159  -0.0802 52  PHE A CB  
408   C CG  . PHE A 52  ? 0.4460 0.6417 0.7000 -0.0881 -0.0006 -0.0825 52  PHE A CG  
409   C CD1 . PHE A 52  ? 0.4424 0.6218 0.6623 -0.0817 0.0012  -0.0754 52  PHE A CD1 
410   C CD2 . PHE A 52  ? 0.4427 0.6453 0.7132 -0.0821 -0.0180 -0.0915 52  PHE A CD2 
411   C CE1 . PHE A 52  ? 0.4366 0.6056 0.6392 -0.0705 -0.0115 -0.0765 52  PHE A CE1 
412   C CE2 . PHE A 52  ? 0.4884 0.6791 0.7375 -0.0694 -0.0316 -0.0923 52  PHE A CE2 
413   C CZ  . PHE A 52  ? 0.4746 0.6478 0.6898 -0.0641 -0.0271 -0.0843 52  PHE A CZ  
414   N N   . ARG A 53  ? 0.5868 0.8012 0.9070 -0.0487 -0.0855 -0.0132 53  ARG A N   
415   C CA  . ARG A 53  ? 0.5670 0.8084 0.9262 -0.0575 -0.0805 -0.0065 53  ARG A CA  
416   C C   . ARG A 53  ? 0.5326 0.8081 0.9668 -0.0545 -0.0667 -0.0083 53  ARG A C   
417   O O   . ARG A 53  ? 0.5477 0.8207 1.0089 -0.0466 -0.0730 -0.0106 53  ARG A O   
418   C CB  . ARG A 53  ? 0.5975 0.8155 0.9509 -0.0670 -0.1130 0.0094  53  ARG A CB  
419   C CG  . ARG A 53  ? 0.6175 0.8145 0.9986 -0.0671 -0.1468 0.0191  53  ARG A CG  
420   C CD  . ARG A 53  ? 0.6730 0.8176 0.9979 -0.0743 -0.1806 0.0307  53  ARG A CD  
421   N NE  . ARG A 53  ? 0.7183 0.8321 1.0591 -0.0766 -0.2184 0.0412  53  ARG A NE  
422   C CZ  . ARG A 53  ? 0.7230 0.8087 1.0461 -0.0683 -0.2283 0.0369  53  ARG A CZ  
423   N NH1 . ARG A 53  ? 0.7238 0.8116 1.0182 -0.0570 -0.2021 0.0225  53  ARG A NH1 
424   N NH2 . ARG A 53  ? 0.7481 0.8007 1.0827 -0.0725 -0.2671 0.0483  53  ARG A NH2 
425   N N   . ALA A 54  ? 0.4123 0.7175 0.8786 -0.0604 -0.0451 -0.0071 54  ALA A N   
426   C CA  . ALA A 54  ? 0.4074 0.7451 0.9502 -0.0575 -0.0261 -0.0066 54  ALA A CA  
427   C C   . ALA A 54  ? 0.4071 0.7456 1.0120 -0.0569 -0.0572 0.0070  54  ALA A C   
428   O O   . ALA A 54  ? 0.4057 0.7233 1.0005 -0.0648 -0.0933 0.0199  54  ALA A O   
429   C CB  . ALA A 54  ? 0.3445 0.7067 0.9093 -0.0668 -0.0020 -0.0031 54  ALA A CB  
430   N N   . ASP A 55  ? 0.3696 0.7281 1.0373 -0.0475 -0.0445 0.0050  55  ASP A N   
431   C CA  . ASP A 55  ? 0.4106 0.7763 1.1538 -0.0471 -0.0730 0.0201  55  ASP A CA  
432   C C   . ASP A 55  ? 0.4183 0.8140 1.2275 -0.0430 -0.0418 0.0243  55  ASP A C   
433   O O   . ASP A 55  ? 0.4110 0.8179 1.2359 -0.0312 -0.0078 0.0131  55  ASP A O   
434   C CB  . ASP A 55  ? 0.4377 0.7802 1.1753 -0.0365 -0.0937 0.0165  55  ASP A CB  
435   C CG  . ASP A 55  ? 0.4523 0.7776 1.2266 -0.0388 -0.1349 0.0343  55  ASP A CG  
436   O OD1 . ASP A 55  ? 0.4347 0.7294 1.1742 -0.0497 -0.1723 0.0450  55  ASP A OD1 
437   O OD2 . ASP A 55  ? 0.4670 0.8015 1.2949 -0.0298 -0.1285 0.0378  55  ASP A OD2 
438   N N   . PRO A 56  ? 0.5491 0.9513 1.3904 -0.0519 -0.0519 0.0402  56  PRO A N   
439   C CA  . PRO A 56  ? 0.5530 0.9813 1.4491 -0.0489 -0.0169 0.0441  56  PRO A CA  
440   C C   . PRO A 56  ? 0.5716 1.0053 1.5185 -0.0336 -0.0027 0.0432  56  PRO A C   
441   O O   . PRO A 56  ? 0.5662 1.0158 1.5364 -0.0265 0.0408  0.0376  56  PRO A O   
442   C CB  . PRO A 56  ? 0.5265 0.9544 1.4505 -0.0618 -0.0443 0.0640  56  PRO A CB  
443   C CG  . PRO A 56  ? 0.5262 0.9307 1.3874 -0.0743 -0.0774 0.0653  56  PRO A CG  
444   C CD  . PRO A 56  ? 0.5477 0.9299 1.3695 -0.0662 -0.0936 0.0549  56  PRO A CD  
445   N N   . LYS A 57  ? 0.5686 0.9846 1.5296 -0.0283 -0.0373 0.0487  57  LYS A N   
446   C CA  . LYS A 57  ? 0.5815 1.0019 1.5931 -0.0138 -0.0242 0.0486  57  LYS A CA  
447   C C   . LYS A 57  ? 0.5681 0.9865 1.5489 -0.0013 0.0068  0.0281  57  LYS A C   
448   O O   . LYS A 57  ? 0.5932 1.0163 1.6098 0.0114  0.0307  0.0250  57  LYS A O   
449   C CB  . LYS A 57  ? 0.5992 0.9980 1.6376 -0.0134 -0.0726 0.0627  57  LYS A CB  
450   C CG  . LYS A 57  ? 0.6507 1.0583 1.7647 -0.0020 -0.0636 0.0708  57  LYS A CG  
451   C CD  . LYS A 57  ? 0.6650 1.0964 1.8436 -0.0058 -0.0468 0.0857  57  LYS A CD  
452   C CE  . LYS A 57  ? 0.6785 1.1213 1.9338 0.0074  -0.0274 0.0921  57  LYS A CE  
453   N NZ  . LYS A 57  ? 0.6678 1.0925 1.9637 0.0080  -0.0728 0.1073  57  LYS A NZ  
454   N N   . MET A 58  ? 0.5181 0.9281 1.4341 -0.0049 0.0080  0.0144  58  MET A N   
455   C CA  . MET A 58  ? 0.5165 0.9224 1.3994 0.0052  0.0375  -0.0054 58  MET A CA  
456   C C   . MET A 58  ? 0.5258 0.9427 1.3934 0.0060  0.0900  -0.0162 58  MET A C   
457   O O   . MET A 58  ? 0.5262 0.9338 1.3533 0.0115  0.1154  -0.0334 58  MET A O   
458   C CB  . MET A 58  ? 0.5122 0.9020 1.3348 0.0009  0.0152  -0.0152 58  MET A CB  
459   C CG  . MET A 58  ? 0.5200 0.8914 1.3371 0.0114  -0.0031 -0.0220 58  MET A CG  
460   S SD  . MET A 58  ? 0.5434 0.9052 1.4232 0.0190  -0.0332 -0.0057 58  MET A SD  
461   C CE  . MET A 58  ? 0.5281 0.8779 1.4109 0.0029  -0.0819 0.0160  58  MET A CE  
462   N N   . ARG A 59  ? 0.5469 0.9780 1.4417 0.0000  0.1061  -0.0063 59  ARG A N   
463   C CA  . ARG A 59  ? 0.5572 0.9907 1.4386 0.0016  0.1573  -0.0148 59  ARG A CA  
464   C C   . ARG A 59  ? 0.5917 1.0138 1.4799 0.0173  0.1875  -0.0252 59  ARG A C   
465   O O   . ARG A 59  ? 0.5784 0.9996 1.5082 0.0273  0.1715  -0.0202 59  ARG A O   
466   C CB  . ARG A 59  ? 0.5596 1.0091 1.4877 -0.0042 0.1681  0.0001  59  ARG A CB  
467   C CG  . ARG A 59  ? 0.5662 1.0131 1.4628 -0.0088 0.2148  -0.0072 59  ARG A CG  
468   C CD  . ARG A 59  ? 0.5993 1.0530 1.5523 -0.0029 0.2461  0.0016  59  ARG A CD  
469   N NE  . ARG A 59  ? 0.6070 1.0652 1.5517 -0.0138 0.2692  0.0057  59  ARG A NE  
470   C CZ  . ARG A 59  ? 0.6443 1.1055 1.6288 -0.0106 0.3028  0.0123  59  ARG A CZ  
471   N NH1 . ARG A 59  ? 0.6752 1.1353 1.7115 0.0036  0.3197  0.0156  59  ARG A NH1 
472   N NH2 . ARG A 59  ? 0.6334 1.0971 1.6062 -0.0220 0.3206  0.0161  59  ARG A NH2 
473   N N   . HIS A 60  ? 0.6981 1.1061 1.5396 0.0185  0.2305  -0.0394 60  HIS A N   
474   C CA  . HIS A 60  ? 0.7411 1.1281 1.5668 0.0315  0.2624  -0.0522 60  HIS A CA  
475   C C   . HIS A 60  ? 0.7505 1.1244 1.5429 0.0366  0.2440  -0.0647 60  HIS A C   
476   O O   . HIS A 60  ? 0.7823 1.1380 1.5671 0.0482  0.2630  -0.0741 60  HIS A O   
477   C CB  . HIS A 60  ? 0.7584 1.1503 1.6549 0.0441  0.2746  -0.0419 60  HIS A CB  
478   C CG  . HIS A 60  ? 0.7911 1.1898 1.7189 0.0419  0.3053  -0.0327 60  HIS A CG  
479   N ND1 . HIS A 60  ? 0.7780 1.2015 1.7791 0.0391  0.2880  -0.0131 60  HIS A ND1 
480   C CD2 . HIS A 60  ? 0.8379 1.2176 1.7324 0.0417  0.3525  -0.0400 60  HIS A CD2 
481   C CE1 . HIS A 60  ? 0.8092 1.2328 1.8257 0.0379  0.3248  -0.0089 60  HIS A CE1 
482   N NE2 . HIS A 60  ? 0.8396 1.2353 1.7904 0.0396  0.3647  -0.0251 60  HIS A NE2 
483   N N   . LYS A 61  ? 0.6181 0.9982 1.3896 0.0285  0.2083  -0.0652 61  LYS A N   
484   C CA  . LYS A 61  ? 0.5908 0.9582 1.3307 0.0325  0.1910  -0.0774 61  LYS A CA  
485   C C   . LYS A 61  ? 0.5878 0.9417 1.2458 0.0199  0.1860  -0.0872 61  LYS A C   
486   O O   . LYS A 61  ? 0.5736 0.9327 1.2164 0.0097  0.1560  -0.0788 61  LYS A O   
487   C CB  . LYS A 61  ? 0.5766 0.9508 1.3579 0.0357  0.1439  -0.0662 61  LYS A CB  
488   C CG  . LYS A 61  ? 0.5989 0.9717 1.4375 0.0492  0.1427  -0.0587 61  LYS A CG  
489   C CD  . LYS A 61  ? 0.6181 0.9723 1.4349 0.0611  0.1802  -0.0744 61  LYS A CD  
490   C CE  . LYS A 61  ? 0.6276 0.9781 1.4988 0.0754  0.1759  -0.0679 61  LYS A CE  
491   N NZ  . LYS A 61  ? 0.6506 0.9797 1.4927 0.0846  0.1721  -0.0822 61  LYS A NZ  
492   N N   . ASN A 62  ? 0.5040 0.8325 1.0989 0.0199  0.2116  -0.1027 62  ASN A N   
493   C CA  . ASN A 62  ? 0.4817 0.7902 0.9909 0.0082  0.2002  -0.1099 62  ASN A CA  
494   C C   . ASN A 62  ? 0.4734 0.7718 0.9584 0.0096  0.1618  -0.1100 62  ASN A C   
495   O O   . ASN A 62  ? 0.4540 0.7412 0.9464 0.0193  0.1598  -0.1155 62  ASN A O   
496   C CB  . ASN A 62  ? 0.4865 0.7659 0.9360 0.0063  0.2344  -0.1249 62  ASN A CB  
497   C CG  . ASN A 62  ? 0.5108 0.7662 0.8845 -0.0010 0.2154  -0.1330 62  ASN A CG  
498   O OD1 . ASN A 62  ? 0.5197 0.7596 0.8795 0.0049  0.2085  -0.1398 62  ASN A OD1 
499   N ND2 . ASN A 62  ? 0.5125 0.7649 0.8402 -0.0140 0.2059  -0.1311 62  ASN A ND2 
500   N N   . PRO A 63  ? 0.4944 0.7931 0.9488 0.0005  0.1334  -0.1038 63  PRO A N   
501   C CA  . PRO A 63  ? 0.4829 0.7685 0.9171 0.0026  0.1002  -0.1022 63  PRO A CA  
502   C C   . PRO A 63  ? 0.4911 0.7536 0.8747 0.0040  0.1054  -0.1148 63  PRO A C   
503   O O   . PRO A 63  ? 0.4815 0.7321 0.8666 0.0104  0.0891  -0.1159 63  PRO A O   
504   C CB  . PRO A 63  ? 0.4593 0.7460 0.8650 -0.0075 0.0782  -0.0932 63  PRO A CB  
505   C CG  . PRO A 63  ? 0.4773 0.7829 0.9033 -0.0143 0.0947  -0.0881 63  PRO A CG  
506   C CD  . PRO A 63  ? 0.4889 0.7947 0.9203 -0.0115 0.1330  -0.0983 63  PRO A CD  
507   N N   . ALA A 64  ? 0.4919 0.7445 0.8290 -0.0031 0.1259  -0.1235 64  ALA A N   
508   C CA  . ALA A 64  ? 0.4998 0.7289 0.7893 -0.0043 0.1277  -0.1340 64  ALA A CA  
509   C C   . ALA A 64  ? 0.5157 0.7336 0.8268 0.0071  0.1396  -0.1417 64  ALA A C   
510   O O   . ALA A 64  ? 0.5220 0.7248 0.8160 0.0098  0.1267  -0.1457 64  ALA A O   
511   C CB  . ALA A 64  ? 0.5109 0.7262 0.7477 -0.0155 0.1454  -0.1407 64  ALA A CB  
512   N N   . SER A 65  ? 0.5022 0.7272 0.8542 0.0145  0.1651  -0.1430 65  SER A N   
513   C CA  . SER A 65  ? 0.5042 0.7177 0.8806 0.0273  0.1800  -0.1497 65  SER A CA  
514   C C   . SER A 65  ? 0.4782 0.6993 0.8980 0.0368  0.1516  -0.1428 65  SER A C   
515   O O   . SER A 65  ? 0.4971 0.6994 0.9072 0.0433  0.1468  -0.1491 65  SER A O   
516   C CB  . SER A 65  ? 0.5098 0.7311 0.9285 0.0343  0.2169  -0.1500 65  SER A CB  
517   O OG  . SER A 65  ? 0.5305 0.7405 0.9036 0.0236  0.2412  -0.1548 65  SER A OG  
518   N N   . VAL A 66  ? 0.5067 0.7507 0.9721 0.0368  0.1315  -0.1295 66  VAL A N   
519   C CA  . VAL A 66  ? 0.4979 0.7417 0.9979 0.0436  0.0997  -0.1213 66  VAL A CA  
520   C C   . VAL A 66  ? 0.5118 0.7311 0.9558 0.0399  0.0770  -0.1252 66  VAL A C   
521   O O   . VAL A 66  ? 0.5336 0.7354 0.9797 0.0473  0.0660  -0.1279 66  VAL A O   
522   C CB  . VAL A 66  ? 0.5002 0.7650 1.0424 0.0396  0.0770  -0.1053 66  VAL A CB  
523   C CG1 . VAL A 66  ? 0.5047 0.7619 1.0836 0.0462  0.0425  -0.0959 66  VAL A CG1 
524   C CG2 . VAL A 66  ? 0.5147 0.8065 1.1105 0.0405  0.1032  -0.1006 66  VAL A CG2 
525   N N   . ILE A 67  ? 0.5035 0.7203 0.8985 0.0285  0.0708  -0.1246 67  ILE A N   
526   C CA  . ILE A 67  ? 0.4930 0.6886 0.8405 0.0248  0.0523  -0.1260 67  ILE A CA  
527   C C   . ILE A 67  ? 0.4907 0.6673 0.8085 0.0266  0.0655  -0.1386 67  ILE A C   
528   O O   . ILE A 67  ? 0.5031 0.6602 0.8079 0.0297  0.0514  -0.1399 67  ILE A O   
529   C CB  . ILE A 67  ? 0.4922 0.6919 0.8017 0.0135  0.0464  -0.1213 67  ILE A CB  
530   C CG1 . ILE A 67  ? 0.4980 0.7016 0.8252 0.0127  0.0232  -0.1079 67  ILE A CG1 
531   C CG2 . ILE A 67  ? 0.4834 0.6644 0.7434 0.0088  0.0400  -0.1246 67  ILE A CG2 
532   C CD1 . ILE A 67  ? 0.4776 0.6986 0.8015 0.0045  0.0271  -0.1019 67  ILE A CD1 
533   N N   . ARG A 68  ? 0.4879 0.6640 0.7911 0.0241  0.0926  -0.1478 68  ARG A N   
534   C CA  . ARG A 68  ? 0.5346 0.6860 0.7986 0.0227  0.1013  -0.1591 68  ARG A CA  
535   C C   . ARG A 68  ? 0.5234 0.6614 0.8135 0.0358  0.1064  -0.1645 68  ARG A C   
536   O O   . ARG A 68  ? 0.5249 0.6400 0.7881 0.0362  0.1006  -0.1704 68  ARG A O   
537   C CB  . ARG A 68  ? 0.5452 0.6880 0.7708 0.0137  0.1252  -0.1672 68  ARG A CB  
538   C CG  . ARG A 68  ? 0.5758 0.7060 0.8108 0.0214  0.1561  -0.1762 68  ARG A CG  
539   C CD  . ARG A 68  ? 0.6054 0.7060 0.7780 0.0106  0.1757  -0.1866 68  ARG A CD  
540   N NE  . ARG A 68  ? 0.6168 0.7216 0.7574 -0.0034 0.1766  -0.1836 68  ARG A NE  
541   C CZ  . ARG A 68  ? 0.6112 0.7248 0.7617 -0.0043 0.1966  -0.1819 68  ARG A CZ  
542   N NH1 . ARG A 68  ? 0.6131 0.7393 0.8153 0.0082  0.2179  -0.1807 68  ARG A NH1 
543   N NH2 . ARG A 68  ? 0.6293 0.7392 0.7401 -0.0185 0.1949  -0.1800 68  ARG A NH2 
544   N N   . GLU A 69  ? 0.5446 0.6969 0.8911 0.0469  0.1158  -0.1610 69  GLU A N   
545   C CA  . GLU A 69  ? 0.5457 0.6876 0.9273 0.0611  0.1153  -0.1630 69  GLU A CA  
546   C C   . GLU A 69  ? 0.5339 0.6673 0.9204 0.0632  0.0798  -0.1560 69  GLU A C   
547   O O   . GLU A 69  ? 0.5318 0.6416 0.9076 0.0689  0.0736  -0.1612 69  GLU A O   
548   C CB  . GLU A 69  ? 0.5394 0.7029 0.9917 0.0726  0.1325  -0.1576 69  GLU A CB  
549   C CG  . GLU A 69  ? 0.5654 0.7317 1.0108 0.0711  0.1735  -0.1640 69  GLU A CG  
550   C CD  . GLU A 69  ? 0.6289 0.7591 1.0170 0.0708  0.1985  -0.1794 69  GLU A CD  
551   O OE1 . GLU A 69  ? 0.6603 0.7697 1.0467 0.0796  0.1950  -0.1847 69  GLU A OE1 
552   O OE2 . GLU A 69  ? 0.6568 0.7749 0.9976 0.0609  0.2198  -0.1858 69  GLU A OE2 
553   N N   . ALA A 70  ? 0.4786 0.6248 0.8754 0.0580  0.0565  -0.1444 70  ALA A N   
554   C CA  . ALA A 70  ? 0.4736 0.6009 0.8615 0.0584  0.0238  -0.1376 70  ALA A CA  
555   C C   . ALA A 70  ? 0.4757 0.5786 0.8009 0.0510  0.0194  -0.1434 70  ALA A C   
556   O O   . ALA A 70  ? 0.4841 0.5607 0.7952 0.0538  0.0021  -0.1428 70  ALA A O   
557   C CB  . ALA A 70  ? 0.4835 0.6219 0.8864 0.0533  0.0015  -0.1238 70  ALA A CB  
558   N N   . LEU A 71  ? 0.4975 0.6069 0.7863 0.0410  0.0337  -0.1479 71  LEU A N   
559   C CA  . LEU A 71  ? 0.5019 0.5918 0.7414 0.0336  0.0310  -0.1520 71  LEU A CA  
560   C C   . LEU A 71  ? 0.5169 0.5844 0.7473 0.0386  0.0379  -0.1622 71  LEU A C   
561   O O   . LEU A 71  ? 0.5274 0.5710 0.7378 0.0388  0.0255  -0.1624 71  LEU A O   
562   C CB  . LEU A 71  ? 0.4967 0.5989 0.7066 0.0216  0.0437  -0.1540 71  LEU A CB  
563   C CG  . LEU A 71  ? 0.5068 0.6185 0.7014 0.0137  0.0329  -0.1440 71  LEU A CG  
564   C CD1 . LEU A 71  ? 0.5025 0.6273 0.6742 0.0024  0.0448  -0.1457 71  LEU A CD1 
565   C CD2 . LEU A 71  ? 0.5091 0.5984 0.6806 0.0128  0.0186  -0.1398 71  LEU A CD2 
566   N N   . ALA A 72  ? 0.5094 0.5800 0.7502 0.0426  0.0601  -0.1707 72  ALA A N   
567   C CA  . ALA A 72  ? 0.5323 0.5775 0.7619 0.0483  0.0691  -0.1809 72  ALA A CA  
568   C C   . ALA A 72  ? 0.5176 0.5482 0.7732 0.0601  0.0516  -0.1779 72  ALA A C   
569   O O   . ALA A 72  ? 0.5438 0.5468 0.7738 0.0604  0.0451  -0.1827 72  ALA A O   
570   C CB  . ALA A 72  ? 0.5328 0.5794 0.7734 0.0537  0.0987  -0.1891 72  ALA A CB  
571   N N   . LYS A 73  ? 0.5673 0.6137 0.8726 0.0685  0.0411  -0.1689 73  LYS A N   
572   C CA  . LYS A 73  ? 0.5758 0.6049 0.9076 0.0793  0.0207  -0.1648 73  LYS A CA  
573   C C   . LYS A 73  ? 0.5848 0.5895 0.8814 0.0730  -0.0069 -0.1590 73  LYS A C   
574   O O   . LYS A 73  ? 0.6020 0.5758 0.8866 0.0775  -0.0201 -0.1605 73  LYS A O   
575   C CB  . LYS A 73  ? 0.5868 0.6396 0.9876 0.0887  0.0146  -0.1547 73  LYS A CB  
576   C CG  . LYS A 73  ? 0.6005 0.6710 1.0444 0.0991  0.0464  -0.1599 73  LYS A CG  
577   C CD  . LYS A 73  ? 0.5976 0.6991 1.1184 0.1063  0.0430  -0.1474 73  LYS A CD  
578   C CE  . LYS A 73  ? 0.6066 0.7025 1.1880 0.1225  0.0333  -0.1424 73  LYS A CE  
579   N NZ  . LYS A 73  ? 0.6304 0.6937 1.1897 0.1224  -0.0046 -0.1389 73  LYS A NZ  
580   N N   . LEU A 74  ? 0.5718 0.5853 0.8475 0.0628  -0.0137 -0.1523 74  LEU A N   
581   C CA  . LEU A 74  ? 0.5792 0.5648 0.8176 0.0573  -0.0343 -0.1461 74  LEU A CA  
582   C C   . LEU A 74  ? 0.5840 0.5490 0.7740 0.0504  -0.0257 -0.1532 74  LEU A C   
583   O O   . LEU A 74  ? 0.5985 0.5291 0.7594 0.0495  -0.0387 -0.1508 74  LEU A O   
584   C CB  . LEU A 74  ? 0.5856 0.5860 0.8193 0.0501  -0.0407 -0.1362 74  LEU A CB  
585   C CG  . LEU A 74  ? 0.5895 0.5584 0.7901 0.0462  -0.0621 -0.1263 74  LEU A CG  
586   C CD1 . LEU A 74  ? 0.6074 0.5717 0.7648 0.0378  -0.0493 -0.1276 74  LEU A CD1 
587   C CD2 . LEU A 74  ? 0.6210 0.5456 0.8097 0.0516  -0.0832 -0.1248 74  LEU A CD2 
588   N N   . LEU A 75  ? 0.5506 0.5316 0.7300 0.0448  -0.0046 -0.1612 75  LEU A N   
589   C CA  . LEU A 75  ? 0.5580 0.5208 0.6972 0.0364  0.0011  -0.1663 75  LEU A CA  
590   C C   . LEU A 75  ? 0.5820 0.5131 0.7125 0.0424  -0.0019 -0.1735 75  LEU A C   
591   O O   . LEU A 75  ? 0.5917 0.5025 0.6893 0.0351  -0.0005 -0.1763 75  LEU A O   
592   C CB  . LEU A 75  ? 0.5502 0.5324 0.6775 0.0269  0.0193  -0.1721 75  LEU A CB  
593   C CG  . LEU A 75  ? 0.5442 0.5500 0.6668 0.0177  0.0193  -0.1637 75  LEU A CG  
594   C CD1 . LEU A 75  ? 0.5439 0.5677 0.6569 0.0082  0.0335  -0.1681 75  LEU A CD1 
595   C CD2 . LEU A 75  ? 0.5487 0.5397 0.6471 0.0113  0.0109  -0.1561 75  LEU A CD2 
596   N N   . VAL A 76  ? 0.5909 0.5173 0.7531 0.0553  -0.0059 -0.1755 76  VAL A N   
597   C CA  . VAL A 76  ? 0.6210 0.5133 0.7749 0.0623  -0.0122 -0.1809 76  VAL A CA  
598   C C   . VAL A 76  ? 0.6223 0.4809 0.7492 0.0599  -0.0335 -0.1741 76  VAL A C   
599   O O   . VAL A 76  ? 0.6431 0.4686 0.7388 0.0579  -0.0357 -0.1783 76  VAL A O   
600   C CB  . VAL A 76  ? 0.6176 0.5145 0.8205 0.0783  -0.0128 -0.1820 76  VAL A CB  
601   C CG1 . VAL A 76  ? 0.6226 0.4809 0.8171 0.0864  -0.0237 -0.1858 76  VAL A CG1 
602   C CG2 . VAL A 76  ? 0.5909 0.5109 0.8119 0.0814  0.0152  -0.1900 76  VAL A CG2 
603   N N   . PHE A 77  ? 0.6312 0.4920 0.7645 0.0594  -0.0487 -0.1633 77  PHE A N   
604   C CA  . PHE A 77  ? 0.6415 0.4618 0.7391 0.0563  -0.0666 -0.1561 77  PHE A CA  
605   C C   . PHE A 77  ? 0.6524 0.4700 0.7108 0.0442  -0.0549 -0.1534 77  PHE A C   
606   O O   . PHE A 77  ? 0.6632 0.4456 0.6842 0.0399  -0.0547 -0.1536 77  PHE A O   
607   C CB  . PHE A 77  ? 0.6634 0.4784 0.7804 0.0608  -0.0899 -0.1451 77  PHE A CB  
608   C CG  . PHE A 77  ? 0.6780 0.4983 0.8452 0.0728  -0.1035 -0.1448 77  PHE A CG  
609   C CD1 . PHE A 77  ? 0.6954 0.4748 0.8564 0.0795  -0.1221 -0.1452 77  PHE A CD1 
610   C CD2 . PHE A 77  ? 0.6515 0.5171 0.8747 0.0777  -0.0962 -0.1433 77  PHE A CD2 
611   C CE1 . PHE A 77  ? 0.7139 0.5000 0.9291 0.0916  -0.1350 -0.1431 77  PHE A CE1 
612   C CE2 . PHE A 77  ? 0.6600 0.5334 0.9395 0.0898  -0.1058 -0.1411 77  PHE A CE2 
613   C CZ  . PHE A 77  ? 0.6856 0.5207 0.9641 0.0973  -0.1259 -0.1405 77  PHE A CZ  
614   N N   . TYR A 78  ? 0.6184 0.4728 0.6875 0.0388  -0.0439 -0.1503 78  TYR A N   
615   C CA  . TYR A 78  ? 0.6155 0.4739 0.6585 0.0283  -0.0317 -0.1461 78  TYR A CA  
616   C C   . TYR A 78  ? 0.5879 0.4667 0.6303 0.0204  -0.0150 -0.1535 78  TYR A C   
617   O O   . TYR A 78  ? 0.5839 0.4896 0.6286 0.0124  -0.0052 -0.1503 78  TYR A O   
618   C CB  . TYR A 78  ? 0.6051 0.4882 0.6576 0.0264  -0.0313 -0.1375 78  TYR A CB  
619   C CG  . TYR A 78  ? 0.6299 0.4796 0.6626 0.0293  -0.0467 -0.1274 78  TYR A CG  
620   C CD1 . TYR A 78  ? 0.6435 0.4621 0.6367 0.0251  -0.0414 -0.1201 78  TYR A CD1 
621   C CD2 . TYR A 78  ? 0.6356 0.4816 0.6883 0.0356  -0.0662 -0.1241 78  TYR A CD2 
622   C CE1 . TYR A 78  ? 0.6740 0.4511 0.6377 0.0272  -0.0546 -0.1112 78  TYR A CE1 
623   C CE2 . TYR A 78  ? 0.6618 0.4695 0.6894 0.0362  -0.0844 -0.1143 78  TYR A CE2 
624   C CZ  . TYR A 78  ? 0.6886 0.4586 0.6668 0.0320  -0.0784 -0.1085 78  TYR A CZ  
625   O OH  . TYR A 78  ? 0.7063 0.4289 0.6507 0.0322  -0.0966 -0.0991 78  TYR A OH  
626   N N   . TYR A 79  ? 0.6013 0.4634 0.6379 0.0218  -0.0137 -0.1626 79  TYR A N   
627   C CA  . TYR A 79  ? 0.6045 0.4810 0.6376 0.0136  -0.0008 -0.1702 79  TYR A CA  
628   C C   . TYR A 79  ? 0.6055 0.4881 0.6221 -0.0009 0.0059  -0.1645 79  TYR A C   
629   O O   . TYR A 79  ? 0.5818 0.4865 0.6011 -0.0099 0.0127  -0.1669 79  TYR A O   
630   C CB  . TYR A 79  ? 0.6159 0.4645 0.6391 0.0178  -0.0012 -0.1806 79  TYR A CB  
631   C CG  . TYR A 79  ? 0.6431 0.4509 0.6388 0.0164  -0.0086 -0.1788 79  TYR A CG  
632   C CD1 . TYR A 79  ? 0.6492 0.4460 0.6210 0.0034  -0.0023 -0.1780 79  TYR A CD1 
633   C CD2 . TYR A 79  ? 0.6505 0.4283 0.6439 0.0270  -0.0229 -0.1766 79  TYR A CD2 
634   C CE1 . TYR A 79  ? 0.6702 0.4273 0.6157 0.0016  -0.0060 -0.1758 79  TYR A CE1 
635   C CE2 . TYR A 79  ? 0.6701 0.4038 0.6310 0.0250  -0.0289 -0.1750 79  TYR A CE2 
636   C CZ  . TYR A 79  ? 0.6922 0.4159 0.6288 0.0127  -0.0184 -0.1749 79  TYR A CZ  
637   O OH  . TYR A 79  ? 0.7308 0.4078 0.6340 0.0106  -0.0218 -0.1731 79  TYR A OH  
638   N N   . PRO A 80  ? 0.6118 0.4743 0.6124 -0.0040 0.0050  -0.1561 80  PRO A N   
639   C CA  . PRO A 80  ? 0.6245 0.5006 0.6231 -0.0169 0.0136  -0.1482 80  PRO A CA  
640   C C   . PRO A 80  ? 0.6017 0.5186 0.6205 -0.0210 0.0170  -0.1424 80  PRO A C   
641   O O   . PRO A 80  ? 0.5902 0.5265 0.6151 -0.0331 0.0206  -0.1388 80  PRO A O   
642   C CB  . PRO A 80  ? 0.6371 0.4821 0.6178 -0.0152 0.0163  -0.1389 80  PRO A CB  
643   C CG  . PRO A 80  ? 0.6495 0.4537 0.6107 -0.0060 0.0065  -0.1456 80  PRO A CG  
644   C CD  . PRO A 80  ? 0.6301 0.4518 0.6115 0.0032  -0.0028 -0.1527 80  PRO A CD  
645   N N   . PHE A 81  ? 0.5919 0.5211 0.6215 -0.0121 0.0136  -0.1410 81  PHE A N   
646   C CA  . PHE A 81  ? 0.5861 0.5510 0.6318 -0.0159 0.0166  -0.1355 81  PHE A CA  
647   C C   . PHE A 81  ? 0.5891 0.5755 0.6399 -0.0240 0.0188  -0.1427 81  PHE A C   
648   O O   . PHE A 81  ? 0.5834 0.5952 0.6416 -0.0317 0.0204  -0.1375 81  PHE A O   
649   C CB  . PHE A 81  ? 0.5770 0.5476 0.6321 -0.0056 0.0114  -0.1335 81  PHE A CB  
650   C CG  . PHE A 81  ? 0.5924 0.5554 0.6401 -0.0035 0.0116  -0.1213 81  PHE A CG  
651   C CD1 . PHE A 81  ? 0.6068 0.5915 0.6603 -0.0099 0.0194  -0.1121 81  PHE A CD1 
652   C CD2 . PHE A 81  ? 0.6177 0.5479 0.6506 0.0049  0.0033  -0.1184 81  PHE A CD2 
653   C CE1 . PHE A 81  ? 0.6268 0.6004 0.6713 -0.0062 0.0230  -0.1009 81  PHE A CE1 
654   C CE2 . PHE A 81  ? 0.6290 0.5429 0.6454 0.0068  0.0050  -0.1074 81  PHE A CE2 
655   C CZ  . PHE A 81  ? 0.6242 0.5598 0.6464 0.0020  0.0170  -0.0990 81  PHE A CZ  
656   N N   . ALA A 82  ? 0.5717 0.5432 0.6149 -0.0221 0.0190  -0.1544 82  ALA A N   
657   C CA  . ALA A 82  ? 0.5938 0.5709 0.6287 -0.0305 0.0229  -0.1623 82  ALA A CA  
658   C C   . ALA A 82  ? 0.6123 0.5776 0.6305 -0.0455 0.0201  -0.1610 82  ALA A C   
659   O O   . ALA A 82  ? 0.6318 0.5917 0.6336 -0.0551 0.0203  -0.1671 82  ALA A O   
660   C CB  . ALA A 82  ? 0.5998 0.5612 0.6327 -0.0201 0.0278  -0.1751 82  ALA A CB  
661   N N   . GLY A 83  ? 0.5729 0.5304 0.5932 -0.0485 0.0179  -0.1526 83  GLY A N   
662   C CA  . GLY A 83  ? 0.5892 0.5366 0.6010 -0.0633 0.0149  -0.1494 83  GLY A CA  
663   C C   . GLY A 83  ? 0.5857 0.5602 0.6138 -0.0773 0.0112  -0.1366 83  GLY A C   
664   O O   . GLY A 83  ? 0.5593 0.5586 0.5985 -0.0764 0.0108  -0.1326 83  GLY A O   
665   N N   . ARG A 84  ? 0.6431 0.6123 0.6751 -0.0908 0.0076  -0.1290 84  ARG A N   
666   C CA  . ARG A 84  ? 0.6345 0.6286 0.6901 -0.1060 0.0011  -0.1142 84  ARG A CA  
667   C C   . ARG A 84  ? 0.6541 0.6468 0.7320 -0.1087 0.0080  -0.1008 84  ARG A C   
668   O O   . ARG A 84  ? 0.6604 0.6264 0.7248 -0.1108 0.0102  -0.1048 84  ARG A O   
669   C CB  . ARG A 84  ? 0.6552 0.6413 0.6942 -0.1252 -0.0139 -0.1173 84  ARG A CB  
670   C CG  . ARG A 84  ? 0.6714 0.6537 0.6835 -0.1242 -0.0170 -0.1291 84  ARG A CG  
671   C CD  . ARG A 84  ? 0.6418 0.6565 0.6736 -0.1247 -0.0197 -0.1197 84  ARG A CD  
672   N NE  . ARG A 84  ? 0.6516 0.6606 0.6560 -0.1244 -0.0200 -0.1301 84  ARG A NE  
673   C CZ  . ARG A 84  ? 0.6451 0.6511 0.6405 -0.1081 -0.0067 -0.1415 84  ARG A CZ  
674   N NH1 . ARG A 84  ? 0.6207 0.6255 0.6287 -0.0913 0.0035  -0.1450 84  ARG A NH1 
675   N NH2 . ARG A 84  ? 0.6526 0.6541 0.6260 -0.1095 -0.0041 -0.1488 84  ARG A NH2 
676   N N   . ILE A 85  ? 0.5961 0.6144 0.7072 -0.1080 0.0136  -0.0848 85  ILE A N   
677   C CA  . ILE A 85  ? 0.6125 0.6269 0.7464 -0.1086 0.0267  -0.0711 85  ILE A CA  
678   C C   . ILE A 85  ? 0.6080 0.6356 0.7709 -0.1296 0.0167  -0.0587 85  ILE A C   
679   O O   . ILE A 85  ? 0.6000 0.6511 0.7790 -0.1420 0.0002  -0.0529 85  ILE A O   
680   C CB  . ILE A 85  ? 0.5915 0.6209 0.7467 -0.0961 0.0420  -0.0588 85  ILE A CB  
681   C CG1 . ILE A 85  ? 0.5793 0.5852 0.7012 -0.0775 0.0493  -0.0700 85  ILE A CG1 
682   C CG2 . ILE A 85  ? 0.5949 0.6210 0.7783 -0.0980 0.0599  -0.0420 85  ILE A CG2 
683   C CD1 . ILE A 85  ? 0.5663 0.5844 0.6982 -0.0661 0.0591  -0.0609 85  ILE A CD1 
684   N N   . LYS A 86  ? 0.6532 0.6622 0.8207 -0.1350 0.0246  -0.0543 86  LYS A N   
685   C CA  . LYS A 86  ? 0.6816 0.7003 0.8803 -0.1563 0.0146  -0.0411 86  LYS A CA  
686   C C   . LYS A 86  ? 0.6849 0.7049 0.9207 -0.1551 0.0372  -0.0238 86  LYS A C   
687   O O   . LYS A 86  ? 0.6896 0.6866 0.9080 -0.1391 0.0603  -0.0266 86  LYS A O   
688   C CB  . LYS A 86  ? 0.7022 0.6897 0.8632 -0.1688 -0.0003 -0.0547 86  LYS A CB  
689   C CG  . LYS A 86  ? 0.7189 0.6929 0.8338 -0.1660 -0.0143 -0.0744 86  LYS A CG  
690   C CD  . LYS A 86  ? 0.7401 0.7027 0.8391 -0.1891 -0.0387 -0.0761 86  LYS A CD  
691   C CE  . LYS A 86  ? 0.7602 0.7041 0.8099 -0.1859 -0.0473 -0.0948 86  LYS A CE  
692   N NZ  . LYS A 86  ? 0.7732 0.6747 0.7758 -0.1793 -0.0421 -0.1138 86  LYS A NZ  
693   N N   . GLU A 87  ? 0.7256 0.7692 1.0126 -0.1729 0.0307  -0.0047 87  GLU A N   
694   C CA  . GLU A 87  ? 0.7671 0.8157 1.1000 -0.1729 0.0556  0.0147  87  GLU A CA  
695   C C   . GLU A 87  ? 0.8006 0.8305 1.1367 -0.1910 0.0512  0.0173  87  GLU A C   
696   O O   . GLU A 87  ? 0.7936 0.8332 1.1413 -0.2125 0.0230  0.0204  87  GLU A O   
697   C CB  . GLU A 87  ? 0.7315 0.8273 1.1377 -0.1773 0.0559  0.0395  87  GLU A CB  
698   C CG  . GLU A 87  ? 0.7258 0.8252 1.1736 -0.1653 0.0941  0.0577  87  GLU A CG  
699   C CD  . GLU A 87  ? 0.6914 0.8361 1.2057 -0.1623 0.0973  0.0795  87  GLU A CD  
700   O OE1 . GLU A 87  ? 0.6653 0.8433 1.2139 -0.1783 0.0655  0.0878  87  GLU A OE1 
701   O OE2 . GLU A 87  ? 0.6766 0.8185 1.2048 -0.1441 0.1311  0.0886  87  GLU A OE2 
702   N N   . SER A 88  ? 0.8411 0.8390 1.1618 -0.1831 0.0783  0.0164  88  SER A N   
703   C CA  . SER A 88  ? 0.8978 0.8732 1.2204 -0.1983 0.0811  0.0199  88  SER A CA  
704   C C   . SER A 88  ? 0.8897 0.8938 1.2919 -0.2090 0.0980  0.0487  88  SER A C   
705   O O   . SER A 88  ? 0.8469 0.8889 1.3029 -0.2037 0.1061  0.0655  88  SER A O   
706   C CB  . SER A 88  ? 0.9280 0.8494 1.1901 -0.1835 0.1031  0.0048  88  SER A CB  
707   O OG  . SER A 88  ? 0.9166 0.8302 1.1933 -0.1688 0.1396  0.0165  88  SER A OG  
708   N N   . PRO A 89  ? 0.9767 0.9648 1.3930 -0.2240 0.1045  0.0565  89  PRO A N   
709   C CA  . PRO A 89  ? 0.9581 0.9684 1.4514 -0.2294 0.1318  0.0844  89  PRO A CA  
710   C C   . PRO A 89  ? 0.9707 0.9648 1.4586 -0.2041 0.1777  0.0884  89  PRO A C   
711   O O   . PRO A 89  ? 0.9858 0.9404 1.4018 -0.1854 0.1877  0.0687  89  PRO A O   
712   C CB  . PRO A 89  ? 0.9892 0.9705 1.4757 -0.2476 0.1332  0.0858  89  PRO A CB  
713   C CG  . PRO A 89  ? 1.0038 0.9686 1.4365 -0.2606 0.0917  0.0657  89  PRO A CG  
714   C CD  . PRO A 89  ? 1.0040 0.9580 1.3759 -0.2397 0.0846  0.0429  89  PRO A CD  
715   N N   . VAL A 90  ? 0.9847 1.0069 1.5510 -0.2045 0.2057  0.1155  90  VAL A N   
716   C CA  . VAL A 90  ? 0.9696 0.9802 1.5439 -0.1816 0.2528  0.1252  90  VAL A CA  
717   C C   . VAL A 90  ? 0.9736 0.9698 1.4876 -0.1591 0.2506  0.1074  90  VAL A C   
718   O O   . VAL A 90  ? 1.0095 0.9549 1.4618 -0.1410 0.2785  0.0973  90  VAL A O   
719   C CB  . VAL A 90  ? 1.0140 0.9689 1.5579 -0.1770 0.2963  0.1264  90  VAL A CB  
720   C CG1 . VAL A 90  ? 0.9963 0.9783 1.6247 -0.1892 0.3146  0.1537  90  VAL A CG1 
721   C CG2 . VAL A 90  ? 1.0515 0.9533 1.5093 -0.1828 0.2797  0.1014  90  VAL A CG2 
722   N N   . GLY A 91  ? 0.8116 0.8484 1.3402 -0.1616 0.2158  0.1040  91  GLY A N   
723   C CA  . GLY A 91  ? 0.7706 0.8121 1.2744 -0.1422 0.2165  0.0967  91  GLY A CA  
724   C C   . GLY A 91  ? 0.7835 0.7752 1.1936 -0.1252 0.2183  0.0712  91  GLY A C   
725   O O   . GLY A 91  ? 0.7499 0.7401 1.1408 -0.1083 0.2248  0.0681  91  GLY A O   
726   N N   . LYS A 92  ? 0.8242 0.7741 1.1769 -0.1295 0.2110  0.0538  92  LYS A N   
727   C CA  . LYS A 92  ? 0.8218 0.7274 1.0925 -0.1148 0.2060  0.0308  92  LYS A CA  
728   C C   . LYS A 92  ? 0.7909 0.7221 1.0466 -0.1172 0.1671  0.0149  92  LYS A C   
729   O O   . LYS A 92  ? 0.7871 0.7419 1.0609 -0.1342 0.1403  0.0126  92  LYS A O   
730   C CB  . LYS A 92  ? 0.8561 0.7053 1.0725 -0.1175 0.2117  0.0189  92  LYS A CB  
731   C CG  . LYS A 92  ? 0.8914 0.6863 1.0275 -0.1003 0.2121  0.0002  92  LYS A CG  
732   C CD  . LYS A 92  ? 0.9290 0.6675 1.0321 -0.0890 0.2513  0.0077  92  LYS A CD  
733   C CE  . LYS A 92  ? 0.9259 0.6201 0.9623 -0.0707 0.2505  -0.0039 92  LYS A CE  
734   N NZ  . LYS A 92  ? 0.8640 0.5857 0.9239 -0.0596 0.2594  0.0054  92  LYS A NZ  
735   N N   . LEU A 93  ? 0.7302 0.6530 0.9508 -0.1009 0.1649  0.0047  93  LEU A N   
736   C CA  . LEU A 93  ? 0.7079 0.6507 0.9119 -0.1015 0.1334  -0.0105 93  LEU A CA  
737   C C   . LEU A 93  ? 0.7285 0.6295 0.8703 -0.0969 0.1218  -0.0324 93  LEU A C   
738   O O   . LEU A 93  ? 0.7613 0.6150 0.8629 -0.0871 0.1368  -0.0368 93  LEU A O   
739   C CB  . LEU A 93  ? 0.6663 0.6285 0.8738 -0.0880 0.1349  -0.0084 93  LEU A CB  
740   C CG  . LEU A 93  ? 0.6347 0.6471 0.9082 -0.0935 0.1366  0.0117  93  LEU A CG  
741   C CD1 . LEU A 93  ? 0.5960 0.6253 0.8658 -0.0811 0.1339  0.0112  93  LEU A CD1 
742   C CD2 . LEU A 93  ? 0.6083 0.6567 0.9193 -0.1149 0.1092  0.0154  93  LEU A CD2 
743   N N   . MET A 94  ? 0.7715 0.6863 0.9046 -0.1043 0.0950  -0.0455 94  MET A N   
744   C CA  . MET A 94  ? 0.7861 0.6678 0.8694 -0.0994 0.0823  -0.0658 94  MET A CA  
745   C C   . MET A 94  ? 0.7550 0.6586 0.8314 -0.0945 0.0640  -0.0773 94  MET A C   
746   O O   . MET A 94  ? 0.7243 0.6661 0.8297 -0.1021 0.0550  -0.0714 94  MET A O   
747   C CB  . MET A 94  ? 0.8169 0.6837 0.8923 -0.1150 0.0720  -0.0710 94  MET A CB  
748   C CG  . MET A 94  ? 0.8598 0.7054 0.9450 -0.1236 0.0895  -0.0593 94  MET A CG  
749   S SD  . MET A 94  ? 0.9246 0.7073 0.9584 -0.1075 0.1110  -0.0645 94  MET A SD  
750   C CE  . MET A 94  ? 0.9413 0.6943 0.9733 -0.1239 0.1206  -0.0591 94  MET A CE  
751   N N   . VAL A 95  ? 0.6987 0.5766 0.7381 -0.0822 0.0583  -0.0927 95  VAL A N   
752   C CA  . VAL A 95  ? 0.6691 0.5629 0.7016 -0.0783 0.0433  -0.1052 95  VAL A CA  
753   C C   . VAL A 95  ? 0.6790 0.5535 0.6899 -0.0850 0.0322  -0.1186 95  VAL A C   
754   O O   . VAL A 95  ? 0.6904 0.5279 0.6745 -0.0788 0.0331  -0.1269 95  VAL A O   
755   C CB  . VAL A 95  ? 0.6538 0.5360 0.6692 -0.0601 0.0435  -0.1116 95  VAL A CB  
756   C CG1 . VAL A 95  ? 0.6190 0.5279 0.6405 -0.0573 0.0329  -0.1200 95  VAL A CG1 
757   C CG2 . VAL A 95  ? 0.6662 0.5483 0.6882 -0.0529 0.0567  -0.0986 95  VAL A CG2 
758   N N   . ASP A 96  ? 0.7012 0.5950 0.7196 -0.0985 0.0214  -0.1200 96  ASP A N   
759   C CA  . ASP A 96  ? 0.7311 0.6031 0.7216 -0.1037 0.0116  -0.1342 96  ASP A CA  
760   C C   . ASP A 96  ? 0.7219 0.5940 0.6990 -0.0884 0.0109  -0.1477 96  ASP A C   
761   O O   . ASP A 96  ? 0.7075 0.6042 0.6925 -0.0894 0.0081  -0.1480 96  ASP A O   
762   C CB  . ASP A 96  ? 0.7398 0.6239 0.7358 -0.1254 -0.0008 -0.1295 96  ASP A CB  
763   C CG  . ASP A 96  ? 0.7739 0.6229 0.7329 -0.1338 -0.0093 -0.1425 96  ASP A CG  
764   O OD1 . ASP A 96  ? 0.7998 0.6181 0.7343 -0.1217 -0.0040 -0.1544 96  ASP A OD1 
765   O OD2 . ASP A 96  ? 0.7799 0.6281 0.7316 -0.1526 -0.0227 -0.1403 96  ASP A OD2 
766   N N   . CYS A 97  ? 0.6949 0.5388 0.6546 -0.0741 0.0134  -0.1574 97  CYS A N   
767   C CA  . CYS A 97  ? 0.6822 0.5263 0.6388 -0.0583 0.0133  -0.1682 97  CYS A CA  
768   C C   . CYS A 97  ? 0.6984 0.5331 0.6369 -0.0627 0.0117  -0.1804 97  CYS A C   
769   O O   . CYS A 97  ? 0.7167 0.5202 0.6350 -0.0575 0.0120  -0.1909 97  CYS A O   
770   C CB  . CYS A 97  ? 0.6846 0.4991 0.6321 -0.0428 0.0129  -0.1724 97  CYS A CB  
771   S SG  . CYS A 97  ? 0.6712 0.4790 0.6225 -0.0387 0.0163  -0.1587 97  CYS A SG  
772   N N   . THR A 98  ? 0.7136 0.5708 0.6553 -0.0722 0.0106  -0.1786 98  THR A N   
773   C CA  . THR A 98  ? 0.7401 0.5805 0.6545 -0.0791 0.0105  -0.1891 98  THR A CA  
774   C C   . THR A 98  ? 0.7092 0.5548 0.6243 -0.0648 0.0206  -0.1986 98  THR A C   
775   O O   . THR A 98  ? 0.7228 0.5465 0.6101 -0.0674 0.0259  -0.2086 98  THR A O   
776   C CB  . THR A 98  ? 0.7429 0.5947 0.6520 -0.1013 0.0008  -0.1809 98  THR A CB  
777   O OG1 . THR A 98  ? 0.7315 0.6195 0.6638 -0.0996 0.0015  -0.1734 98  THR A OG1 
778   C CG2 . THR A 98  ? 0.7510 0.6046 0.6724 -0.1161 -0.0081 -0.1683 98  THR A CG2 
779   N N   . GLY A 99  ? 0.6666 0.5373 0.6113 -0.0507 0.0243  -0.1949 99  GLY A N   
780   C CA  . GLY A 99  ? 0.6566 0.5377 0.6103 -0.0390 0.0345  -0.2013 99  GLY A CA  
781   C C   . GLY A 99  ? 0.6850 0.5783 0.6266 -0.0501 0.0380  -0.2010 99  GLY A C   
782   O O   . GLY A 99  ? 0.6755 0.5653 0.6126 -0.0429 0.0511  -0.2089 99  GLY A O   
783   N N   . GLU A 100 ? 0.7210 0.6266 0.6578 -0.0676 0.0272  -0.1915 100 GLU A N   
784   C CA  . GLU A 100 ? 0.7204 0.6320 0.6408 -0.0794 0.0268  -0.1906 100 GLU A CA  
785   C C   . GLU A 100 ? 0.6864 0.6299 0.6319 -0.0699 0.0338  -0.1871 100 GLU A C   
786   O O   . GLU A 100 ? 0.7053 0.6483 0.6340 -0.0752 0.0387  -0.1896 100 GLU A O   
787   C CB  . GLU A 100 ? 0.7284 0.6454 0.6437 -0.1012 0.0093  -0.1790 100 GLU A CB  
788   C CG  . GLU A 100 ? 0.7755 0.6529 0.6475 -0.1185 0.0009  -0.1843 100 GLU A CG  
789   C CD  . GLU A 100 ? 0.8203 0.7032 0.7027 -0.1378 -0.0186 -0.1707 100 GLU A CD  
790   O OE1 . GLU A 100 ? 0.8073 0.6964 0.7133 -0.1337 -0.0185 -0.1659 100 GLU A OE1 
791   O OE2 . GLU A 100 ? 0.8611 0.7406 0.7293 -0.1576 -0.0345 -0.1637 100 GLU A OE2 
792   N N   . GLY A 101 ? 0.6299 0.5955 0.6098 -0.0568 0.0338  -0.1814 101 GLY A N   
793   C CA  . GLY A 101 ? 0.6098 0.5996 0.6127 -0.0459 0.0408  -0.1797 101 GLY A CA  
794   C C   . GLY A 101 ? 0.5916 0.6110 0.6099 -0.0518 0.0331  -0.1666 101 GLY A C   
795   O O   . GLY A 101 ? 0.5887 0.6127 0.6003 -0.0659 0.0238  -0.1588 101 GLY A O   
796   N N   . VAL A 102 ? 0.5967 0.6357 0.6385 -0.0407 0.0363  -0.1631 102 VAL A N   
797   C CA  . VAL A 102 ? 0.5745 0.6393 0.6303 -0.0429 0.0315  -0.1515 102 VAL A CA  
798   C C   . VAL A 102 ? 0.5911 0.6669 0.6370 -0.0499 0.0361  -0.1529 102 VAL A C   
799   O O   . VAL A 102 ? 0.6076 0.6728 0.6425 -0.0478 0.0473  -0.1630 102 VAL A O   
800   C CB  . VAL A 102 ? 0.5684 0.6403 0.6471 -0.0288 0.0305  -0.1470 102 VAL A CB  
801   C CG1 . VAL A 102 ? 0.5860 0.6351 0.6640 -0.0221 0.0265  -0.1482 102 VAL A CG1 
802   C CG2 . VAL A 102 ? 0.5600 0.6395 0.6532 -0.0197 0.0379  -0.1526 102 VAL A CG2 
803   N N   . LEU A 103 ? 0.5403 0.6341 0.5887 -0.0581 0.0288  -0.1423 103 LEU A N   
804   C CA  . LEU A 103 ? 0.5416 0.6419 0.5758 -0.0661 0.0308  -0.1425 103 LEU A CA  
805   C C   . LEU A 103 ? 0.5305 0.6467 0.5814 -0.0555 0.0398  -0.1427 103 LEU A C   
806   O O   . LEU A 103 ? 0.5136 0.6422 0.5883 -0.0456 0.0372  -0.1365 103 LEU A O   
807   C CB  . LEU A 103 ? 0.5357 0.6490 0.5698 -0.0787 0.0171  -0.1297 103 LEU A CB  
808   C CG  . LEU A 103 ? 0.5632 0.6592 0.5701 -0.0969 0.0063  -0.1299 103 LEU A CG  
809   C CD1 . LEU A 103 ? 0.5710 0.6858 0.5933 -0.1072 -0.0099 -0.1136 103 LEU A CD1 
810   C CD2 . LEU A 103 ? 0.5968 0.6722 0.5662 -0.1031 0.0134  -0.1401 103 LEU A CD2 
811   N N   . PHE A 104 ? 0.5669 0.6785 0.6019 -0.0588 0.0504  -0.1490 104 PHE A N   
812   C CA  . PHE A 104 ? 0.5475 0.6740 0.6009 -0.0505 0.0609  -0.1491 104 PHE A CA  
813   C C   . PHE A 104 ? 0.5681 0.6936 0.5972 -0.0608 0.0665  -0.1490 104 PHE A C   
814   O O   . PHE A 104 ? 0.5949 0.6965 0.5866 -0.0719 0.0691  -0.1548 104 PHE A O   
815   C CB  . PHE A 104 ? 0.5478 0.6657 0.6168 -0.0385 0.0765  -0.1588 104 PHE A CB  
816   C CG  . PHE A 104 ? 0.5381 0.6755 0.6407 -0.0290 0.0840  -0.1558 104 PHE A CG  
817   C CD1 . PHE A 104 ? 0.5035 0.6549 0.6383 -0.0201 0.0719  -0.1481 104 PHE A CD1 
818   C CD2 . PHE A 104 ? 0.5724 0.7097 0.6722 -0.0301 0.1034  -0.1602 104 PHE A CD2 
819   C CE1 . PHE A 104 ? 0.5018 0.6695 0.6695 -0.0134 0.0748  -0.1438 104 PHE A CE1 
820   C CE2 . PHE A 104 ? 0.5486 0.7061 0.6861 -0.0225 0.1103  -0.1559 104 PHE A CE2 
821   C CZ  . PHE A 104 ? 0.5089 0.6831 0.6825 -0.0146 0.0940  -0.1472 104 PHE A CZ  
822   N N   . ILE A 105 ? 0.5318 0.6779 0.5769 -0.0583 0.0670  -0.1423 105 ILE A N   
823   C CA  . ILE A 105 ? 0.5410 0.6854 0.5625 -0.0679 0.0719  -0.1412 105 ILE A CA  
824   C C   . ILE A 105 ? 0.5238 0.6841 0.5706 -0.0598 0.0854  -0.1406 105 ILE A C   
825   O O   . ILE A 105 ? 0.4742 0.6556 0.5504 -0.0532 0.0766  -0.1320 105 ILE A O   
826   C CB  . ILE A 105 ? 0.5476 0.7021 0.5597 -0.0775 0.0528  -0.1294 105 ILE A CB  
827   C CG1 . ILE A 105 ? 0.5440 0.6856 0.5388 -0.0877 0.0375  -0.1273 105 ILE A CG1 
828   C CG2 . ILE A 105 ? 0.5472 0.6981 0.5346 -0.0865 0.0573  -0.1281 105 ILE A CG2 
829   C CD1 . ILE A 105 ? 0.5327 0.6830 0.5216 -0.0985 0.0191  -0.1145 105 ILE A CD1 
830   N N   . GLU A 106 ? 0.5744 0.7209 0.6077 -0.0612 0.1074  -0.1487 106 GLU A N   
831   C CA  . GLU A 106 ? 0.5600 0.7212 0.6175 -0.0566 0.1226  -0.1468 106 GLU A CA  
832   C C   . GLU A 106 ? 0.5763 0.7335 0.6008 -0.0691 0.1225  -0.1428 106 GLU A C   
833   O O   . GLU A 106 ? 0.6031 0.7316 0.5782 -0.0806 0.1261  -0.1477 106 GLU A O   
834   C CB  . GLU A 106 ? 0.5822 0.7299 0.6493 -0.0494 0.1519  -0.1567 106 GLU A CB  
835   C CG  . GLU A 106 ? 0.5931 0.7554 0.6894 -0.0460 0.1721  -0.1540 106 GLU A CG  
836   C CD  . GLU A 106 ? 0.6040 0.7466 0.7023 -0.0402 0.2080  -0.1636 106 GLU A CD  
837   O OE1 . GLU A 106 ? 0.6087 0.7454 0.7271 -0.0296 0.2142  -0.1690 106 GLU A OE1 
838   O OE2 . GLU A 106 ? 0.6356 0.7653 0.7132 -0.0460 0.2316  -0.1654 106 GLU A OE2 
839   N N   . ALA A 107 ? 0.5301 0.7110 0.5775 -0.0677 0.1163  -0.1334 107 ALA A N   
840   C CA  . ALA A 107 ? 0.5414 0.7190 0.5586 -0.0790 0.1133  -0.1284 107 ALA A CA  
841   C C   . ALA A 107 ? 0.5066 0.7018 0.5512 -0.0762 0.1249  -0.1238 107 ALA A C   
842   O O   . ALA A 107 ? 0.4853 0.6991 0.5776 -0.0659 0.1291  -0.1219 107 ALA A O   
843   C CB  . ALA A 107 ? 0.5113 0.6979 0.5202 -0.0833 0.0855  -0.1180 107 ALA A CB  
844   N N   . GLU A 108 ? 0.5758 0.7632 0.5894 -0.0867 0.1274  -0.1208 108 GLU A N   
845   C CA  . GLU A 108 ? 0.5651 0.7674 0.5979 -0.0873 0.1353  -0.1146 108 GLU A CA  
846   C C   . GLU A 108 ? 0.5635 0.7676 0.5705 -0.0955 0.1152  -0.1052 108 GLU A C   
847   O O   . GLU A 108 ? 0.5882 0.7745 0.5532 -0.1041 0.1036  -0.1051 108 GLU A O   
848   C CB  . GLU A 108 ? 0.6011 0.7852 0.6186 -0.0921 0.1685  -0.1217 108 GLU A CB  
849   C CG  . GLU A 108 ? 0.6422 0.8245 0.6914 -0.0821 0.1944  -0.1299 108 GLU A CG  
850   C CD  . GLU A 108 ? 0.6867 0.8461 0.7190 -0.0859 0.2339  -0.1363 108 GLU A CD  
851   O OE1 . GLU A 108 ? 0.7001 0.8359 0.6809 -0.0985 0.2399  -0.1365 108 GLU A OE1 
852   O OE2 . GLU A 108 ? 0.6967 0.8592 0.7671 -0.0758 0.2600  -0.1404 108 GLU A OE2 
853   N N   . ALA A 109 ? 0.4862 0.7098 0.5192 -0.0933 0.1098  -0.0961 109 ALA A N   
854   C CA  . ALA A 109 ? 0.5068 0.7302 0.5159 -0.0997 0.0931  -0.0867 109 ALA A CA  
855   C C   . ALA A 109 ? 0.4955 0.7232 0.5086 -0.1050 0.1040  -0.0823 109 ALA A C   
856   O O   . ALA A 109 ? 0.4627 0.7070 0.5184 -0.1001 0.1119  -0.0799 109 ALA A O   
857   C CB  . ALA A 109 ? 0.4463 0.6832 0.4735 -0.0917 0.0688  -0.0772 109 ALA A CB  
858   N N   . ASP A 110 ? 0.5931 0.8050 0.5628 -0.1157 0.1017  -0.0798 110 ASP A N   
859   C CA  . ASP A 110 ? 0.6098 0.8213 0.5741 -0.1228 0.1106  -0.0749 110 ASP A CA  
860   C C   . ASP A 110 ? 0.5721 0.7999 0.5544 -0.1190 0.0890  -0.0626 110 ASP A C   
861   O O   . ASP A 110 ? 0.5918 0.8115 0.5453 -0.1249 0.0782  -0.0557 110 ASP A O   
862   C CB  . ASP A 110 ? 0.6736 0.8548 0.5770 -0.1364 0.1147  -0.0770 110 ASP A CB  
863   C CG  . ASP A 110 ? 0.7421 0.8946 0.6121 -0.1415 0.1327  -0.0890 110 ASP A CG  
864   O OD1 . ASP A 110 ? 0.7362 0.8948 0.6357 -0.1341 0.1508  -0.0964 110 ASP A OD1 
865   O OD2 . ASP A 110 ? 0.7950 0.9148 0.6065 -0.1532 0.1274  -0.0905 110 ASP A OD2 
866   N N   . VAL A 111 ? 0.4720 0.7180 0.4992 -0.1090 0.0825  -0.0596 111 VAL A N   
867   C CA  . VAL A 111 ? 0.4459 0.6983 0.4844 -0.1047 0.0616  -0.0483 111 VAL A CA  
868   C C   . VAL A 111 ? 0.4215 0.6882 0.5102 -0.0989 0.0607  -0.0459 111 VAL A C   
869   O O   . VAL A 111 ? 0.4241 0.6987 0.5426 -0.0944 0.0723  -0.0527 111 VAL A O   
870   C CB  . VAL A 111 ? 0.4188 0.6652 0.4409 -0.0975 0.0423  -0.0448 111 VAL A CB  
871   C CG1 . VAL A 111 ? 0.4057 0.6569 0.4511 -0.0885 0.0421  -0.0507 111 VAL A CG1 
872   C CG2 . VAL A 111 ? 0.4205 0.6624 0.4388 -0.0936 0.0248  -0.0326 111 VAL A CG2 
873   N N   . THR A 112 ? 0.4245 0.6910 0.5209 -0.0992 0.0449  -0.0352 112 THR A N   
874   C CA  . THR A 112 ? 0.4109 0.6858 0.5519 -0.0962 0.0363  -0.0296 112 THR A CA  
875   C C   . THR A 112 ? 0.4258 0.6859 0.5579 -0.0879 0.0119  -0.0237 112 THR A C   
876   O O   . THR A 112 ? 0.4412 0.6854 0.5345 -0.0859 0.0024  -0.0198 112 THR A O   
877   C CB  . THR A 112 ? 0.4312 0.7110 0.5861 -0.1062 0.0365  -0.0208 112 THR A CB  
878   O OG1 . THR A 112 ? 0.4460 0.7404 0.6590 -0.1057 0.0338  -0.0164 112 THR A OG1 
879   C CG2 . THR A 112 ? 0.4201 0.6817 0.5419 -0.1086 0.0147  -0.0104 112 THR A CG2 
880   N N   . LEU A 113 ? 0.4018 0.6640 0.5695 -0.0827 0.0028  -0.0224 113 LEU A N   
881   C CA  . LEU A 113 ? 0.4014 0.6407 0.5543 -0.0754 -0.0190 -0.0171 113 LEU A CA  
882   C C   . LEU A 113 ? 0.4160 0.6319 0.5360 -0.0793 -0.0359 -0.0055 113 LEU A C   
883   O O   . LEU A 113 ? 0.4353 0.6268 0.5159 -0.0733 -0.0430 -0.0026 113 LEU A O   
884   C CB  . LEU A 113 ? 0.3913 0.6323 0.5871 -0.0719 -0.0297 -0.0157 113 LEU A CB  
885   C CG  . LEU A 113 ? 0.4494 0.6576 0.6265 -0.0665 -0.0546 -0.0091 113 LEU A CG  
886   C CD1 . LEU A 113 ? 0.4183 0.6063 0.5518 -0.0576 -0.0514 -0.0135 113 LEU A CD1 
887   C CD2 . LEU A 113 ? 0.4195 0.6330 0.6442 -0.0637 -0.0642 -0.0091 113 LEU A CD2 
888   N N   . SER A 114 ? 0.3894 0.6107 0.5248 -0.0893 -0.0405 0.0018  114 SER A N   
889   C CA  . SER A 114 ? 0.4194 0.6135 0.5202 -0.0941 -0.0580 0.0132  114 SER A CA  
890   C C   . SER A 114 ? 0.4433 0.6273 0.4949 -0.0926 -0.0499 0.0127  114 SER A C   
891   O O   . SER A 114 ? 0.4719 0.6251 0.4840 -0.0913 -0.0623 0.0210  114 SER A O   
892   C CB  . SER A 114 ? 0.3976 0.6019 0.5278 -0.1072 -0.0640 0.0216  114 SER A CB  
893   O OG  . SER A 114 ? 0.4061 0.6365 0.5472 -0.1139 -0.0407 0.0168  114 SER A OG  
894   N N   . GLN A 115 ? 0.4174 0.6223 0.4683 -0.0925 -0.0304 0.0040  115 GLN A N   
895   C CA  . GLN A 115 ? 0.4384 0.6332 0.4471 -0.0911 -0.0271 0.0054  115 GLN A CA  
896   C C   . GLN A 115 ? 0.4464 0.6234 0.4327 -0.0786 -0.0316 0.0067  115 GLN A C   
897   O O   . GLN A 115 ? 0.4546 0.6226 0.4120 -0.0759 -0.0304 0.0106  115 GLN A O   
898   C CB  . GLN A 115 ? 0.4367 0.6514 0.4452 -0.0965 -0.0091 -0.0031 115 GLN A CB  
899   C CG  . GLN A 115 ? 0.4358 0.6563 0.4414 -0.1093 -0.0011 -0.0016 115 GLN A CG  
900   C CD  . GLN A 115 ? 0.4490 0.6793 0.4471 -0.1144 0.0175  -0.0112 115 GLN A CD  
901   O OE1 . GLN A 115 ? 0.4370 0.6809 0.4622 -0.1156 0.0329  -0.0194 115 GLN A OE1 
902   N NE2 . GLN A 115 ? 0.4637 0.6827 0.4222 -0.1168 0.0157  -0.0100 115 GLN A NE2 
903   N N   . PHE A 116 ? 0.4470 0.6179 0.4474 -0.0710 -0.0356 0.0044  116 PHE A N   
904   C CA  . PHE A 116 ? 0.4543 0.6045 0.4329 -0.0592 -0.0366 0.0068  116 PHE A CA  
905   C C   . PHE A 116 ? 0.5053 0.6138 0.4496 -0.0550 -0.0486 0.0176  116 PHE A C   
906   O O   . PHE A 116 ? 0.5300 0.6142 0.4511 -0.0444 -0.0455 0.0213  116 PHE A O   
907   C CB  . PHE A 116 ? 0.4348 0.5903 0.4359 -0.0531 -0.0342 -0.0006 116 PHE A CB  
908   C CG  . PHE A 116 ? 0.4150 0.6014 0.4383 -0.0551 -0.0211 -0.0110 116 PHE A CG  
909   C CD1 . PHE A 116 ? 0.4134 0.6222 0.4648 -0.0624 -0.0147 -0.0183 116 PHE A CD1 
910   C CD2 . PHE A 116 ? 0.4165 0.6065 0.4323 -0.0502 -0.0147 -0.0125 116 PHE A CD2 
911   C CE1 . PHE A 116 ? 0.4065 0.6340 0.4679 -0.0647 -0.0013 -0.0283 116 PHE A CE1 
912   C CE2 . PHE A 116 ? 0.4145 0.6258 0.4437 -0.0542 -0.0060 -0.0216 116 PHE A CE2 
913   C CZ  . PHE A 116 ? 0.4050 0.6316 0.4519 -0.0615 0.0012  -0.0302 116 PHE A CZ  
914   N N   . GLY A 117 ? 0.5157 0.6118 0.4549 -0.0635 -0.0612 0.0232  117 GLY A N   
915   C CA  . GLY A 117 ? 0.5593 0.6082 0.4559 -0.0621 -0.0742 0.0339  117 GLY A CA  
916   C C   . GLY A 117 ? 0.6128 0.6365 0.5131 -0.0666 -0.0943 0.0375  117 GLY A C   
917   O O   . GLY A 117 ? 0.5843 0.6269 0.5228 -0.0676 -0.0974 0.0319  117 GLY A O   
918   N N   . ASP A 118 ? 0.7547 0.7313 0.6123 -0.0698 -0.1098 0.0478  118 ASP A N   
919   C CA  . ASP A 118 ? 0.7812 0.7185 0.6282 -0.0750 -0.1347 0.0539  118 ASP A CA  
920   C C   . ASP A 118 ? 0.8304 0.6969 0.6035 -0.0717 -0.1429 0.0636  118 ASP A C   
921   O O   . ASP A 118 ? 0.8462 0.6946 0.5922 -0.0789 -0.1501 0.0711  118 ASP A O   
922   C CB  . ASP A 118 ? 0.7890 0.7482 0.6772 -0.0913 -0.1532 0.0583  118 ASP A CB  
923   C CG  . ASP A 118 ? 0.8211 0.7504 0.7171 -0.0970 -0.1823 0.0643  118 ASP A CG  
924   O OD1 . ASP A 118 ? 0.8596 0.7238 0.6970 -0.0945 -0.1974 0.0705  118 ASP A OD1 
925   O OD2 . ASP A 118 ? 0.8128 0.7805 0.7727 -0.1037 -0.1894 0.0634  118 ASP A OD2 
926   N N   . PRO A 119 ? 0.7864 0.6064 0.5214 -0.0610 -0.1406 0.0638  119 PRO A N   
927   C CA  . PRO A 119 ? 0.7610 0.5941 0.5224 -0.0537 -0.1348 0.0559  119 PRO A CA  
928   C C   . PRO A 119 ? 0.7172 0.6043 0.5139 -0.0441 -0.1066 0.0465  119 PRO A C   
929   O O   . PRO A 119 ? 0.7156 0.6102 0.4986 -0.0398 -0.0914 0.0485  119 PRO A O   
930   C CB  . PRO A 119 ? 0.8026 0.5571 0.4950 -0.0453 -0.1363 0.0610  119 PRO A CB  
931   C CG  . PRO A 119 ? 0.8209 0.5401 0.4602 -0.0405 -0.1249 0.0683  119 PRO A CG  
932   C CD  . PRO A 119 ? 0.8169 0.5627 0.4738 -0.0541 -0.1387 0.0721  119 PRO A CD  
933   N N   . LEU A 120 ? 0.6509 0.5727 0.4907 -0.0416 -0.1012 0.0374  120 LEU A N   
934   C CA  . LEU A 120 ? 0.6195 0.5840 0.4856 -0.0340 -0.0773 0.0296  120 LEU A CA  
935   C C   . LEU A 120 ? 0.6432 0.5776 0.4853 -0.0213 -0.0648 0.0293  120 LEU A C   
936   O O   . LEU A 120 ? 0.6604 0.5661 0.4936 -0.0196 -0.0730 0.0280  120 LEU A O   
937   C CB  . LEU A 120 ? 0.5705 0.5917 0.4957 -0.0394 -0.0749 0.0194  120 LEU A CB  
938   C CG  . LEU A 120 ? 0.5547 0.5808 0.5043 -0.0358 -0.0762 0.0122  120 LEU A CG  
939   C CD1 . LEU A 120 ? 0.5114 0.5921 0.5106 -0.0388 -0.0649 0.0019  120 LEU A CD1 
940   C CD2 . LEU A 120 ? 0.5948 0.5912 0.5430 -0.0415 -0.1011 0.0172  120 LEU A CD2 
941   N N   . GLN A 121 ? 0.6171 0.5563 0.4500 -0.0127 -0.0451 0.0318  121 GLN A N   
942   C CA  . GLN A 121 ? 0.6458 0.5556 0.4567 0.0003  -0.0275 0.0350  121 GLN A CA  
943   C C   . GLN A 121 ? 0.6124 0.5709 0.4600 0.0045  -0.0100 0.0333  121 GLN A C   
944   O O   . GLN A 121 ? 0.5739 0.5728 0.4451 -0.0024 -0.0132 0.0313  121 GLN A O   
945   C CB  . GLN A 121 ? 0.6907 0.5372 0.4412 0.0072  -0.0229 0.0463  121 GLN A CB  
946   C CG  . GLN A 121 ? 0.6932 0.5100 0.4109 -0.0025 -0.0440 0.0514  121 GLN A CG  
947   C CD  . GLN A 121 ? 0.7455 0.4974 0.3981 0.0052  -0.0358 0.0625  121 GLN A CD  
948   O OE1 . GLN A 121 ? 0.7853 0.4711 0.3867 0.0118  -0.0312 0.0666  121 GLN A OE1 
949   N NE2 . GLN A 121 ? 0.7075 0.4729 0.3575 0.0044  -0.0332 0.0674  121 GLN A NE2 
950   N N   . PRO A 122 ? 0.6698 0.6240 0.5231 0.0145  0.0074  0.0349  122 PRO A N   
951   C CA  . PRO A 122 ? 0.6541 0.6490 0.5416 0.0181  0.0210  0.0375  122 PRO A CA  
952   C C   . PRO A 122 ? 0.6669 0.6553 0.5397 0.0224  0.0261  0.0482  122 PRO A C   
953   O O   . PRO A 122 ? 0.6814 0.6278 0.5113 0.0241  0.0227  0.0536  122 PRO A O   
954   C CB  . PRO A 122 ? 0.6748 0.6534 0.5667 0.0286  0.0392  0.0404  122 PRO A CB  
955   C CG  . PRO A 122 ? 0.7199 0.6398 0.5672 0.0316  0.0372  0.0395  122 PRO A CG  
956   C CD  . PRO A 122 ? 0.7053 0.6258 0.5445 0.0199  0.0123  0.0328  122 PRO A CD  
957   N N   . PRO A 123 ? 0.6563 0.6833 0.5624 0.0234  0.0317  0.0521  123 PRO A N   
958   C CA  . PRO A 123 ? 0.6355 0.7104 0.5876 0.0176  0.0301  0.0462  123 PRO A CA  
959   C C   . PRO A 123 ? 0.6031 0.7071 0.5651 0.0027  0.0142  0.0336  123 PRO A C   
960   O O   . PRO A 123 ? 0.5904 0.6878 0.5332 -0.0033 0.0051  0.0323  123 PRO A O   
961   C CB  . PRO A 123 ? 0.6128 0.7094 0.5873 0.0211  0.0345  0.0573  123 PRO A CB  
962   C CG  . PRO A 123 ? 0.6347 0.7087 0.5759 0.0231  0.0317  0.0637  123 PRO A CG  
963   C CD  . PRO A 123 ? 0.6478 0.6691 0.5450 0.0295  0.0372  0.0639  123 PRO A CD  
964   N N   . PHE A 124 ? 0.4967 0.6288 0.4871 -0.0029 0.0127  0.0251  124 PHE A N   
965   C CA  . PHE A 124 ? 0.4616 0.6180 0.4596 -0.0157 0.0028  0.0141  124 PHE A CA  
966   C C   . PHE A 124 ? 0.4405 0.6269 0.4555 -0.0233 -0.0001 0.0142  124 PHE A C   
967   O O   . PHE A 124 ? 0.4427 0.6394 0.4774 -0.0208 0.0025  0.0188  124 PHE A O   
968   C CB  . PHE A 124 ? 0.4349 0.5944 0.4450 -0.0182 0.0018  0.0024  124 PHE A CB  
969   C CG  . PHE A 124 ? 0.4710 0.5963 0.4632 -0.0120 0.0002  0.0032  124 PHE A CG  
970   C CD1 . PHE A 124 ? 0.4844 0.5912 0.4568 -0.0146 -0.0089 0.0053  124 PHE A CD1 
971   C CD2 . PHE A 124 ? 0.4825 0.5899 0.4747 -0.0048 0.0061  0.0027  124 PHE A CD2 
972   C CE1 . PHE A 124 ? 0.5239 0.5921 0.4747 -0.0109 -0.0153 0.0074  124 PHE A CE1 
973   C CE2 . PHE A 124 ? 0.5230 0.5902 0.4904 -0.0003 0.0022  0.0038  124 PHE A CE2 
974   C CZ  . PHE A 124 ? 0.5453 0.5918 0.4911 -0.0037 -0.0101 0.0064  124 PHE A CZ  
975   N N   . PRO A 125 ? 0.4608 0.6579 0.4669 -0.0335 -0.0064 0.0104  125 PRO A N   
976   C CA  . PRO A 125 ? 0.4504 0.6666 0.4618 -0.0430 -0.0119 0.0101  125 PRO A CA  
977   C C   . PRO A 125 ? 0.4377 0.6669 0.4605 -0.0513 -0.0118 -0.0018 125 PRO A C   
978   O O   . PRO A 125 ? 0.4350 0.6627 0.4628 -0.0505 -0.0067 -0.0114 125 PRO A O   
979   C CB  . PRO A 125 ? 0.4619 0.6754 0.4509 -0.0510 -0.0156 0.0094  125 PRO A CB  
980   C CG  . PRO A 125 ? 0.4610 0.6660 0.4462 -0.0503 -0.0121 0.0032  125 PRO A CG  
981   C CD  . PRO A 125 ? 0.4668 0.6546 0.4551 -0.0378 -0.0093 0.0078  125 PRO A CD  
982   N N   . CYS A 126 ? 0.4531 0.6917 0.4785 -0.0594 -0.0192 0.0000  126 CYS A N   
983   C CA  . CYS A 126 ? 0.4678 0.7110 0.4919 -0.0703 -0.0210 -0.0108 126 CYS A CA  
984   C C   . CYS A 126 ? 0.4571 0.7017 0.4995 -0.0652 -0.0148 -0.0175 126 CYS A C   
985   O O   . CYS A 126 ? 0.4563 0.6996 0.4942 -0.0712 -0.0111 -0.0297 126 CYS A O   
986   C CB  . CYS A 126 ? 0.4628 0.7009 0.4630 -0.0801 -0.0160 -0.0220 126 CYS A CB  
987   S SG  . CYS A 126 ? 0.5028 0.7343 0.4761 -0.0866 -0.0216 -0.0148 126 CYS A SG  
988   N N   . ILE A 127 ? 0.4253 0.6685 0.4855 -0.0536 -0.0116 -0.0094 127 ILE A N   
989   C CA  . ILE A 127 ? 0.4264 0.6660 0.4992 -0.0484 -0.0053 -0.0156 127 ILE A CA  
990   C C   . ILE A 127 ? 0.4243 0.6712 0.5080 -0.0567 -0.0103 -0.0190 127 ILE A C   
991   O O   . ILE A 127 ? 0.4280 0.6711 0.5130 -0.0575 -0.0062 -0.0296 127 ILE A O   
992   C CB  . ILE A 127 ? 0.4389 0.6665 0.5192 -0.0346 0.0017  -0.0056 127 ILE A CB  
993   C CG1 . ILE A 127 ? 0.4560 0.6716 0.5402 -0.0290 0.0081  -0.0126 127 ILE A CG1 
994   C CG2 . ILE A 127 ? 0.4828 0.7175 0.5820 -0.0315 0.0011  0.0093  127 ILE A CG2 
995   C CD1 . ILE A 127 ? 0.4609 0.6543 0.5277 -0.0214 0.0107  -0.0137 127 ILE A CD1 
996   N N   . ASP A 128 ? 0.4264 0.6814 0.5166 -0.0642 -0.0213 -0.0099 128 ASP A N   
997   C CA  . ASP A 128 ? 0.4324 0.6898 0.5279 -0.0757 -0.0310 -0.0122 128 ASP A CA  
998   C C   . ASP A 128 ? 0.4474 0.6935 0.5124 -0.0869 -0.0310 -0.0282 128 ASP A C   
999   O O   . ASP A 128 ? 0.4570 0.6964 0.5184 -0.0944 -0.0342 -0.0349 128 ASP A O   
1000  C CB  . ASP A 128 ? 0.4503 0.7161 0.5590 -0.0836 -0.0482 0.0028  128 ASP A CB  
1001  C CG  . ASP A 128 ? 0.4506 0.7290 0.6017 -0.0732 -0.0455 0.0197  128 ASP A CG  
1002  O OD1 . ASP A 128 ? 0.4448 0.7226 0.6129 -0.0659 -0.0340 0.0184  128 ASP A OD1 
1003  O OD2 . ASP A 128 ? 0.4653 0.7522 0.6327 -0.0720 -0.0535 0.0349  128 ASP A OD2 
1004  N N   . GLU A 129 ? 0.4893 0.7302 0.5311 -0.0884 -0.0258 -0.0340 129 GLU A N   
1005  C CA  . GLU A 129 ? 0.5058 0.7334 0.5198 -0.0966 -0.0185 -0.0489 129 GLU A CA  
1006  C C   . GLU A 129 ? 0.4842 0.7122 0.5077 -0.0870 -0.0021 -0.0597 129 GLU A C   
1007  O O   . GLU A 129 ? 0.5059 0.7234 0.5169 -0.0910 0.0072  -0.0721 129 GLU A O   
1008  C CB  . GLU A 129 ? 0.5310 0.7515 0.5170 -0.1043 -0.0194 -0.0482 129 GLU A CB  
1009  C CG  . GLU A 129 ? 0.5519 0.7660 0.5236 -0.1161 -0.0395 -0.0381 129 GLU A CG  
1010  C CD  . GLU A 129 ? 0.6086 0.7962 0.5413 -0.1325 -0.0445 -0.0468 129 GLU A CD  
1011  O OE1 . GLU A 129 ? 0.6388 0.8078 0.5367 -0.1380 -0.0317 -0.0571 129 GLU A OE1 
1012  O OE2 . GLU A 129 ? 0.6274 0.8094 0.5627 -0.1404 -0.0604 -0.0429 129 GLU A OE2 
1013  N N   . LEU A 130 ? 0.4021 0.6382 0.4463 -0.0746 0.0010  -0.0545 130 LEU A N   
1014  C CA  . LEU A 130 ? 0.3917 0.6263 0.4482 -0.0661 0.0109  -0.0623 130 LEU A CA  
1015  C C   . LEU A 130 ? 0.3907 0.6211 0.4607 -0.0610 0.0114  -0.0659 130 LEU A C   
1016  O O   . LEU A 130 ? 0.3885 0.6149 0.4679 -0.0551 0.0177  -0.0735 130 LEU A O   
1017  C CB  . LEU A 130 ? 0.3743 0.6099 0.4382 -0.0572 0.0103  -0.0547 130 LEU A CB  
1018  C CG  . LEU A 130 ? 0.3789 0.6173 0.4320 -0.0619 0.0123  -0.0537 130 LEU A CG  
1019  C CD1 . LEU A 130 ? 0.3730 0.6070 0.4282 -0.0545 0.0079  -0.0442 130 LEU A CD1 
1020  C CD2 . LEU A 130 ? 0.3688 0.6089 0.4263 -0.0655 0.0239  -0.0650 130 LEU A CD2 
1021  N N   . LEU A 131 ? 0.5826 0.6582 0.5168 -0.1145 0.0206  -0.0470 131 LEU A N   
1022  C CA  . LEU A 131 ? 0.5543 0.6283 0.4893 -0.1138 0.0131  -0.0544 131 LEU A CA  
1023  C C   . LEU A 131 ? 0.5714 0.6517 0.4872 -0.1222 0.0048  -0.0480 131 LEU A C   
1024  O O   . LEU A 131 ? 0.5723 0.6585 0.4926 -0.1207 -0.0046 -0.0369 131 LEU A O   
1025  C CB  . LEU A 131 ? 0.5193 0.5922 0.4733 -0.1041 0.0077  -0.0512 131 LEU A CB  
1026  C CG  . LEU A 131 ? 0.5130 0.5829 0.4704 -0.1017 0.0017  -0.0566 131 LEU A CG  
1027  C CD1 . LEU A 131 ? 0.4923 0.5558 0.4495 -0.1030 0.0062  -0.0724 131 LEU A CD1 
1028  C CD2 . LEU A 131 ? 0.4948 0.5619 0.4675 -0.0912 -0.0009 -0.0529 131 LEU A CD2 
1029  N N   . TYR A 132 ? 0.6336 0.7127 0.5286 -0.1312 0.0083  -0.0558 132 TYR A N   
1030  C CA  . TYR A 132 ? 0.6465 0.7325 0.5193 -0.1407 -0.0005 -0.0504 132 TYR A CA  
1031  C C   . TYR A 132 ? 0.6250 0.7125 0.5037 -0.1423 -0.0108 -0.0543 132 TYR A C   
1032  O O   . TYR A 132 ? 0.6161 0.6959 0.5030 -0.1409 -0.0073 -0.0679 132 TYR A O   
1033  C CB  . TYR A 132 ? 0.6564 0.7386 0.5018 -0.1503 0.0071  -0.0603 132 TYR A CB  
1034  C CG  . TYR A 132 ? 0.6757 0.7650 0.4934 -0.1611 -0.0033 -0.0565 132 TYR A CG  
1035  C CD1 . TYR A 132 ? 0.7070 0.8071 0.5150 -0.1625 -0.0121 -0.0372 132 TYR A CD1 
1036  C CD2 . TYR A 132 ? 0.6889 0.7742 0.4909 -0.1701 -0.0049 -0.0722 132 TYR A CD2 
1037  C CE1 . TYR A 132 ? 0.7242 0.8325 0.5065 -0.1726 -0.0243 -0.0336 132 TYR A CE1 
1038  C CE2 . TYR A 132 ? 0.7103 0.8025 0.4861 -0.1809 -0.0162 -0.0707 132 TYR A CE2 
1039  C CZ  . TYR A 132 ? 0.7244 0.8288 0.4899 -0.1821 -0.0268 -0.0513 132 TYR A CZ  
1040  O OH  . TYR A 132 ? 0.7847 0.8975 0.5240 -0.1932 -0.0405 -0.0499 132 TYR A OH  
1041  N N   . ASP A 133 ? 0.6645 0.7623 0.5419 -0.1450 -0.0231 -0.0413 133 ASP A N   
1042  C CA  . ASP A 133 ? 0.6744 0.7757 0.5599 -0.1477 -0.0334 -0.0423 133 ASP A CA  
1043  C C   . ASP A 133 ? 0.6978 0.8000 0.5599 -0.1609 -0.0380 -0.0535 133 ASP A C   
1044  O O   . ASP A 133 ? 0.7136 0.8259 0.5592 -0.1689 -0.0481 -0.0461 133 ASP A O   
1045  C CB  . ASP A 133 ? 0.6774 0.7902 0.5765 -0.1445 -0.0437 -0.0227 133 ASP A CB  
1046  C CG  . ASP A 133 ? 0.6801 0.7999 0.5870 -0.1499 -0.0556 -0.0216 133 ASP A CG  
1047  O OD1 . ASP A 133 ? 0.6793 0.7920 0.5915 -0.1516 -0.0540 -0.0348 133 ASP A OD1 
1048  O OD2 . ASP A 133 ? 0.6789 0.8116 0.5889 -0.1524 -0.0665 -0.0067 133 ASP A OD2 
1049  N N   . VAL A 134 ? 0.6412 0.7324 0.5017 -0.1632 -0.0304 -0.0720 134 VAL A N   
1050  C CA  . VAL A 134 ? 0.6588 0.7480 0.4977 -0.1762 -0.0326 -0.0864 134 VAL A CA  
1051  C C   . VAL A 134 ? 0.6646 0.7623 0.5112 -0.1823 -0.0477 -0.0833 134 VAL A C   
1052  O O   . VAL A 134 ? 0.6507 0.7484 0.5243 -0.1755 -0.0499 -0.0785 134 VAL A O   
1053  C CB  . VAL A 134 ? 0.6574 0.7315 0.4996 -0.1758 -0.0192 -0.1065 134 VAL A CB  
1054  C CG1 . VAL A 134 ? 0.6824 0.7519 0.5000 -0.1897 -0.0186 -0.1236 134 VAL A CG1 
1055  C CG2 . VAL A 134 ? 0.6376 0.7049 0.4815 -0.1683 -0.0046 -0.1083 134 VAL A CG2 
1056  N N   . PRO A 135 ? 0.7418 0.8470 0.5658 -0.1949 -0.0584 -0.0856 135 PRO A N   
1057  C CA  . PRO A 135 ? 0.7434 0.8599 0.5791 -0.2012 -0.0749 -0.0809 135 PRO A CA  
1058  C C   . PRO A 135 ? 0.7413 0.8492 0.5994 -0.2020 -0.0722 -0.0940 135 PRO A C   
1059  O O   . PRO A 135 ? 0.7458 0.8398 0.5981 -0.2046 -0.0612 -0.1126 135 PRO A O   
1060  C CB  . PRO A 135 ? 0.7780 0.9018 0.5792 -0.2160 -0.0858 -0.0863 135 PRO A CB  
1061  C CG  . PRO A 135 ? 0.8012 0.9196 0.5720 -0.2154 -0.0752 -0.0869 135 PRO A CG  
1062  C CD  . PRO A 135 ? 0.7772 0.8842 0.5647 -0.2024 -0.0574 -0.0866 135 PRO A CD  
1063  N N   . GLY A 136 ? 0.8149 0.9308 0.7009 -0.1994 -0.0811 -0.0834 136 GLY A N   
1064  C CA  . GLY A 136 ? 0.7938 0.9022 0.7049 -0.1994 -0.0784 -0.0919 136 GLY A CA  
1065  C C   . GLY A 136 ? 0.7712 0.8657 0.7011 -0.1855 -0.0635 -0.0922 136 GLY A C   
1066  O O   . GLY A 136 ? 0.7759 0.8640 0.7285 -0.1834 -0.0604 -0.0954 136 GLY A O   
1067  N N   . SER A 137 ? 0.6723 0.7622 0.5941 -0.1761 -0.0543 -0.0889 137 SER A N   
1068  C CA  . SER A 137 ? 0.6516 0.7296 0.5891 -0.1629 -0.0423 -0.0894 137 SER A CA  
1069  C C   . SER A 137 ? 0.6322 0.7146 0.5901 -0.1515 -0.0442 -0.0717 137 SER A C   
1070  O O   . SER A 137 ? 0.6061 0.6792 0.5785 -0.1410 -0.0368 -0.0710 137 SER A O   
1071  C CB  . SER A 137 ? 0.6628 0.7343 0.5857 -0.1586 -0.0321 -0.0954 137 SER A CB  
1072  O OG  . SER A 137 ? 0.6472 0.7281 0.5543 -0.1599 -0.0356 -0.0856 137 SER A OG  
1073  N N   . SER A 138 ? 0.6615 0.7575 0.6204 -0.1532 -0.0538 -0.0572 138 SER A N   
1074  C CA  . SER A 138 ? 0.6381 0.7387 0.6177 -0.1437 -0.0550 -0.0404 138 SER A CA  
1075  C C   . SER A 138 ? 0.6225 0.7206 0.6251 -0.1433 -0.0554 -0.0395 138 SER A C   
1076  O O   . SER A 138 ? 0.6132 0.7143 0.6347 -0.1361 -0.0550 -0.0259 138 SER A O   
1077  C CB  . SER A 138 ? 0.6681 0.7848 0.6459 -0.1470 -0.0654 -0.0252 138 SER A CB  
1078  O OG  . SER A 138 ? 0.6882 0.8133 0.6483 -0.1608 -0.0755 -0.0310 138 SER A OG  
1079  N N   . ALA A 139 ? 0.5462 0.6379 0.5486 -0.1510 -0.0545 -0.0538 139 ALA A N   
1080  C CA  . ALA A 139 ? 0.5459 0.6343 0.5720 -0.1518 -0.0538 -0.0534 139 ALA A CA  
1081  C C   . ALA A 139 ? 0.5336 0.6063 0.5693 -0.1389 -0.0408 -0.0536 139 ALA A C   
1082  O O   . ALA A 139 ? 0.5416 0.6045 0.5650 -0.1334 -0.0336 -0.0615 139 ALA A O   
1083  C CB  . ALA A 139 ? 0.5365 0.6243 0.5602 -0.1667 -0.0585 -0.0693 139 ALA A CB  
1084  N N   . ILE A 140 ? 0.5358 0.6064 0.5942 -0.1336 -0.0378 -0.0438 140 ILE A N   
1085  C CA  . ILE A 140 ? 0.5429 0.5981 0.6091 -0.1213 -0.0259 -0.0422 140 ILE A CA  
1086  C C   . ILE A 140 ? 0.5438 0.5873 0.6161 -0.1260 -0.0206 -0.0556 140 ILE A C   
1087  O O   . ILE A 140 ? 0.5494 0.5797 0.6179 -0.1178 -0.0121 -0.0604 140 ILE A O   
1088  C CB  . ILE A 140 ? 0.5135 0.5692 0.5997 -0.1135 -0.0221 -0.0257 140 ILE A CB  
1089  C CG1 . ILE A 140 ? 0.5253 0.5926 0.6095 -0.1096 -0.0264 -0.0126 140 ILE A CG1 
1090  C CG2 . ILE A 140 ? 0.5225 0.5618 0.6098 -0.0995 -0.0100 -0.0225 140 ILE A CG2 
1091  C CD1 . ILE A 140 ? 0.5292 0.5928 0.5929 -0.1008 -0.0239 -0.0135 140 ILE A CD1 
1092  N N   . LEU A 141 ? 0.5395 0.5876 0.6237 -0.1391 -0.0257 -0.0616 141 LEU A N   
1093  C CA  . LEU A 141 ? 0.5524 0.5887 0.6476 -0.1449 -0.0199 -0.0744 141 LEU A CA  
1094  C C   . LEU A 141 ? 0.5539 0.5906 0.6314 -0.1578 -0.0240 -0.0937 141 LEU A C   
1095  O O   . LEU A 141 ? 0.5598 0.6100 0.6229 -0.1677 -0.0351 -0.0961 141 LEU A O   
1096  C CB  . LEU A 141 ? 0.5531 0.5929 0.6767 -0.1517 -0.0218 -0.0697 141 LEU A CB  
1097  C CG  . LEU A 141 ? 0.5477 0.5881 0.6880 -0.1395 -0.0166 -0.0495 141 LEU A CG  
1098  C CD1 . LEU A 141 ? 0.5482 0.6017 0.7145 -0.1482 -0.0236 -0.0419 141 LEU A CD1 
1099  C CD2 . LEU A 141 ? 0.5461 0.5675 0.6959 -0.1277 -0.0015 -0.0460 141 LEU A CD2 
1100  N N   . ASP A 142 ? 0.6484 0.6700 0.7264 -0.1574 -0.0142 -0.1070 142 ASP A N   
1101  C CA  . ASP A 142 ? 0.6613 0.6793 0.7244 -0.1696 -0.0141 -0.1275 142 ASP A CA  
1102  C C   . ASP A 142 ? 0.6657 0.6902 0.6992 -0.1702 -0.0174 -0.1310 142 ASP A C   
1103  O O   . ASP A 142 ? 0.6907 0.7168 0.7061 -0.1826 -0.0202 -0.1456 142 ASP A O   
1104  C CB  . ASP A 142 ? 0.6891 0.7141 0.7578 -0.1874 -0.0234 -0.1372 142 ASP A CB  
1105  C CG  . ASP A 142 ? 0.7082 0.7204 0.8041 -0.1912 -0.0156 -0.1449 142 ASP A CG  
1106  O OD1 . ASP A 142 ? 0.7312 0.7269 0.8292 -0.1881 -0.0031 -0.1558 142 ASP A OD1 
1107  O OD2 . ASP A 142 ? 0.7255 0.7443 0.8434 -0.1972 -0.0215 -0.1396 142 ASP A OD2 
1108  N N   . ALA A 143 ? 0.5665 0.5942 0.5939 -0.1575 -0.0165 -0.1183 143 ALA A N   
1109  C CA  . ALA A 143 ? 0.5492 0.5822 0.5524 -0.1575 -0.0178 -0.1206 143 ALA A CA  
1110  C C   . ALA A 143 ? 0.5457 0.5687 0.5500 -0.1442 -0.0075 -0.1211 143 ALA A C   
1111  O O   . ALA A 143 ? 0.5349 0.5509 0.5553 -0.1326 -0.0030 -0.1133 143 ALA A O   
1112  C CB  . ALA A 143 ? 0.5554 0.6041 0.5515 -0.1563 -0.0281 -0.1048 143 ALA A CB  
1113  N N   . PRO A 144 ? 0.5785 0.6005 0.5663 -0.1456 -0.0035 -0.1299 144 PRO A N   
1114  C CA  . PRO A 144 ? 0.5666 0.5815 0.5594 -0.1331 0.0049  -0.1303 144 PRO A CA  
1115  C C   . PRO A 144 ? 0.5545 0.5741 0.5531 -0.1201 0.0009  -0.1135 144 PRO A C   
1116  O O   . PRO A 144 ? 0.5529 0.5830 0.5442 -0.1211 -0.0061 -0.1032 144 PRO A O   
1117  C CB  . PRO A 144 ? 0.5586 0.5755 0.5324 -0.1387 0.0087  -0.1401 144 PRO A CB  
1118  C CG  . PRO A 144 ? 0.5777 0.6036 0.5318 -0.1528 0.0010  -0.1418 144 PRO A CG  
1119  C CD  . PRO A 144 ? 0.5752 0.6018 0.5399 -0.1590 -0.0055 -0.1408 144 PRO A CD  
1120  N N   . ILE A 145 ? 0.5110 0.5221 0.5230 -0.1077 0.0057  -0.1106 145 ILE A N   
1121  C CA  . ILE A 145 ? 0.4991 0.5116 0.5158 -0.0955 0.0025  -0.0958 145 ILE A CA  
1122  C C   . ILE A 145 ? 0.5024 0.5213 0.5099 -0.0902 0.0002  -0.0925 145 ILE A C   
1123  O O   . ILE A 145 ? 0.4915 0.5149 0.4974 -0.0843 -0.0037 -0.0809 145 ILE A O   
1124  C CB  . ILE A 145 ? 0.5027 0.5034 0.5335 -0.0844 0.0077  -0.0937 145 ILE A CB  
1125  C CG1 . ILE A 145 ? 0.5179 0.5129 0.5606 -0.0891 0.0099  -0.0919 145 ILE A CG1 
1126  C CG2 . ILE A 145 ? 0.5085 0.5088 0.5380 -0.0702 0.0053  -0.0817 145 ILE A CG2 
1127  C CD1 . ILE A 145 ? 0.5253 0.5071 0.5828 -0.0798 0.0168  -0.0897 145 ILE A CD1 
1128  N N   . ILE A 146 ? 0.5380 0.5568 0.5413 -0.0922 0.0039  -0.1028 146 ILE A N   
1129  C CA  . ILE A 146 ? 0.5313 0.5555 0.5301 -0.0874 0.0029  -0.1007 146 ILE A CA  
1130  C C   . ILE A 146 ? 0.5198 0.5477 0.5083 -0.0973 0.0068  -0.1100 146 ILE A C   
1131  O O   . ILE A 146 ? 0.5207 0.5443 0.5064 -0.1053 0.0119  -0.1211 146 ILE A O   
1132  C CB  . ILE A 146 ? 0.5310 0.5499 0.5411 -0.0746 0.0042  -0.1016 146 ILE A CB  
1133  C CG1 . ILE A 146 ? 0.5180 0.5418 0.5280 -0.0724 0.0047  -0.1051 146 ILE A CG1 
1134  C CG2 . ILE A 146 ? 0.5507 0.5608 0.5721 -0.0735 0.0098  -0.1104 146 ILE A CG2 
1135  C CD1 . ILE A 146 ? 0.5316 0.5542 0.5496 -0.0596 0.0006  -0.1015 146 ILE A CD1 
1136  N N   . LEU A 147 ? 0.5081 0.5431 0.4900 -0.0971 0.0053  -0.1051 147 LEU A N   
1137  C CA  . LEU A 147 ? 0.5134 0.5522 0.4828 -0.1058 0.0097  -0.1104 147 LEU A CA  
1138  C C   . LEU A 147 ? 0.4981 0.5389 0.4739 -0.0997 0.0131  -0.1100 147 LEU A C   
1139  O O   . LEU A 147 ? 0.4920 0.5363 0.4725 -0.0929 0.0084  -0.1007 147 LEU A O   
1140  C CB  . LEU A 147 ? 0.5121 0.5593 0.4662 -0.1141 0.0034  -0.1013 147 LEU A CB  
1141  C CG  . LEU A 147 ? 0.5431 0.5941 0.4775 -0.1248 0.0066  -0.1048 147 LEU A CG  
1142  C CD1 . LEU A 147 ? 0.5725 0.6311 0.4939 -0.1336 -0.0030 -0.0973 147 LEU A CD1 
1143  C CD2 . LEU A 147 ? 0.5243 0.5793 0.4575 -0.1215 0.0100  -0.0985 147 LEU A CD2 
1144  N N   . TYR A 148 ? 0.5037 0.5418 0.4813 -0.1023 0.0222  -0.1207 148 TYR A N   
1145  C CA  . TYR A 148 ? 0.5086 0.5491 0.4955 -0.0983 0.0267  -0.1216 148 TYR A CA  
1146  C C   . TYR A 148 ? 0.5239 0.5673 0.4957 -0.1074 0.0342  -0.1219 148 TYR A C   
1147  O O   . TYR A 148 ? 0.5462 0.5867 0.5027 -0.1163 0.0399  -0.1287 148 TYR A O   
1148  C CB  . TYR A 148 ? 0.5052 0.5412 0.5123 -0.0927 0.0327  -0.1326 148 TYR A CB  
1149  C CG  . TYR A 148 ? 0.5023 0.5346 0.5233 -0.0832 0.0262  -0.1321 148 TYR A CG  
1150  C CD1 . TYR A 148 ? 0.5187 0.5444 0.5390 -0.0847 0.0274  -0.1359 148 TYR A CD1 
1151  C CD2 . TYR A 148 ? 0.5114 0.5460 0.5455 -0.0727 0.0193  -0.1279 148 TYR A CD2 
1152  C CE1 . TYR A 148 ? 0.5304 0.5519 0.5633 -0.0754 0.0226  -0.1336 148 TYR A CE1 
1153  C CE2 . TYR A 148 ? 0.5143 0.5450 0.5574 -0.0634 0.0132  -0.1262 148 TYR A CE2 
1154  C CZ  . TYR A 148 ? 0.5292 0.5533 0.5719 -0.0645 0.0154  -0.1280 148 TYR A CZ  
1155  O OH  . TYR A 148 ? 0.5408 0.5598 0.5921 -0.0549 0.0107  -0.1245 148 TYR A OH  
1156  N N   . GLN A 149 ? 0.4883 0.5363 0.4635 -0.1051 0.0349  -0.1149 149 GLN A N   
1157  C CA  . GLN A 149 ? 0.5061 0.5554 0.4719 -0.1116 0.0451  -0.1150 149 GLN A CA  
1158  C C   . GLN A 149 ? 0.4961 0.5456 0.4853 -0.1059 0.0519  -0.1185 149 GLN A C   
1159  O O   . GLN A 149 ? 0.4812 0.5337 0.4841 -0.0993 0.0458  -0.1127 149 GLN A O   
1160  C CB  . GLN A 149 ? 0.5137 0.5687 0.4607 -0.1163 0.0407  -0.1007 149 GLN A CB  
1161  C CG  . GLN A 149 ? 0.5498 0.6048 0.4843 -0.1226 0.0523  -0.0995 149 GLN A CG  
1162  C CD  . GLN A 149 ? 0.5662 0.6269 0.4779 -0.1283 0.0481  -0.0849 149 GLN A CD  
1163  O OE1 . GLN A 149 ? 0.5864 0.6508 0.4843 -0.1317 0.0373  -0.0798 149 GLN A OE1 
1164  N NE2 . GLN A 149 ? 0.5836 0.6452 0.4932 -0.1291 0.0566  -0.0773 149 GLN A NE2 
1165  N N   . VAL A 150 ? 0.5103 0.5561 0.5054 -0.1088 0.0647  -0.1291 150 VAL A N   
1166  C CA  . VAL A 150 ? 0.5038 0.5507 0.5237 -0.1054 0.0733  -0.1333 150 VAL A CA  
1167  C C   . VAL A 150 ? 0.5308 0.5776 0.5366 -0.1126 0.0856  -0.1281 150 VAL A C   
1168  O O   . VAL A 150 ? 0.5568 0.5991 0.5459 -0.1198 0.0976  -0.1333 150 VAL A O   
1169  C CB  . VAL A 150 ? 0.5078 0.5510 0.5488 -0.1032 0.0813  -0.1475 150 VAL A CB  
1170  C CG1 . VAL A 150 ? 0.5115 0.5579 0.5844 -0.0994 0.0883  -0.1515 150 VAL A CG1 
1171  C CG2 . VAL A 150 ? 0.5004 0.5425 0.5515 -0.0961 0.0695  -0.1507 150 VAL A CG2 
1172  N N   . THR A 151 ? 0.4946 0.5454 0.5058 -0.1108 0.0837  -0.1176 151 THR A N   
1173  C CA  . THR A 151 ? 0.5297 0.5801 0.5309 -0.1163 0.0962  -0.1102 151 THR A CA  
1174  C C   . THR A 151 ? 0.5067 0.5567 0.5401 -0.1137 0.1079  -0.1159 151 THR A C   
1175  O O   . THR A 151 ? 0.4897 0.5432 0.5496 -0.1075 0.1011  -0.1160 151 THR A O   
1176  C CB  . THR A 151 ? 0.5142 0.5685 0.5030 -0.1161 0.0881  -0.0933 151 THR A CB  
1177  O OG1 . THR A 151 ? 0.5252 0.5815 0.4939 -0.1171 0.0745  -0.0893 151 THR A OG1 
1178  C CG2 . THR A 151 ? 0.5318 0.5850 0.5008 -0.1226 0.1000  -0.0830 151 THR A CG2 
1179  N N   . ARG A 152 ? 0.6026 0.6485 0.6346 -0.1187 0.1259  -0.1214 152 ARG A N   
1180  C CA  . ARG A 152 ? 0.5934 0.6394 0.6594 -0.1171 0.1393  -0.1263 152 ARG A CA  
1181  C C   . ARG A 152 ? 0.5922 0.6387 0.6588 -0.1188 0.1462  -0.1130 152 ARG A C   
1182  O O   . ARG A 152 ? 0.6134 0.6575 0.6478 -0.1238 0.1507  -0.1011 152 ARG A O   
1183  C CB  . ARG A 152 ? 0.6024 0.6427 0.6684 -0.1217 0.1591  -0.1366 152 ARG A CB  
1184  C CG  . ARG A 152 ? 0.6353 0.6731 0.7011 -0.1206 0.1556  -0.1497 152 ARG A CG  
1185  C CD  . ARG A 152 ? 0.6606 0.6920 0.7332 -0.1244 0.1783  -0.1605 152 ARG A CD  
1186  N NE  . ARG A 152 ? 0.6625 0.6974 0.7791 -0.1212 0.1888  -0.1636 152 ARG A NE  
1187  C CZ  . ARG A 152 ? 0.6701 0.7021 0.8121 -0.1216 0.2070  -0.1743 152 ARG A CZ  
1188  N NH1 . ARG A 152 ? 0.6864 0.7104 0.8131 -0.1249 0.2186  -0.1839 152 ARG A NH1 
1189  N NH2 . ARG A 152 ? 0.6555 0.6926 0.8417 -0.1187 0.2142  -0.1762 152 ARG A NH2 
1190  N N   . LEU A 153 ? 0.5392 0.5888 0.6436 -0.1147 0.1468  -0.1149 153 LEU A N   
1191  C CA  . LEU A 153 ? 0.5276 0.5767 0.6400 -0.1157 0.1540  -0.1030 153 LEU A CA  
1192  C C   . LEU A 153 ? 0.5407 0.5866 0.6757 -0.1190 0.1770  -0.1062 153 LEU A C   
1193  O O   . LEU A 153 ? 0.5170 0.5636 0.6768 -0.1185 0.1839  -0.1198 153 LEU A O   
1194  C CB  . LEU A 153 ? 0.5057 0.5591 0.6444 -0.1096 0.1393  -0.1032 153 LEU A CB  
1195  C CG  . LEU A 153 ? 0.5117 0.5672 0.6302 -0.1057 0.1189  -0.0985 153 LEU A CG  
1196  C CD1 . LEU A 153 ? 0.4791 0.5364 0.6215 -0.1002 0.1082  -0.0990 153 LEU A CD1 
1197  C CD2 . LEU A 153 ? 0.5302 0.5842 0.6101 -0.1095 0.1189  -0.0822 153 LEU A CD2 
1198  N N   . SER A 154 ? 0.6142 0.6566 0.7431 -0.1220 0.1896  -0.0921 154 SER A N   
1199  C CA  . SER A 154 ? 0.6059 0.6437 0.7511 -0.1258 0.2147  -0.0918 154 SER A CA  
1200  C C   . SER A 154 ? 0.5922 0.6338 0.7942 -0.1232 0.2183  -0.1047 154 SER A C   
1201  O O   . SER A 154 ? 0.5923 0.6316 0.8161 -0.1258 0.2383  -0.1104 154 SER A O   
1202  C CB  . SER A 154 ? 0.6113 0.6445 0.7425 -0.1282 0.2257  -0.0720 154 SER A CB  
1203  O OG  . SER A 154 ? 0.6638 0.6959 0.7451 -0.1301 0.2181  -0.0584 154 SER A OG  
1204  N N   . CYS A 155 ? 0.5260 0.5736 0.7530 -0.1183 0.1994  -0.1096 155 CYS A N   
1205  C CA  . CYS A 155 ? 0.4944 0.5476 0.7749 -0.1161 0.1983  -0.1234 155 CYS A CA  
1206  C C   . CYS A 155 ? 0.4917 0.5501 0.7863 -0.1133 0.1913  -0.1394 155 CYS A C   
1207  O O   . CYS A 155 ? 0.4623 0.5275 0.8025 -0.1110 0.1871  -0.1513 155 CYS A O   
1208  C CB  . CYS A 155 ? 0.4787 0.5355 0.7774 -0.1122 0.1803  -0.1240 155 CYS A CB  
1209  S SG  . CYS A 155 ? 0.4653 0.5248 0.7312 -0.1064 0.1518  -0.1239 155 CYS A SG  
1210  N N   . GLY A 156 ? 0.5141 0.5697 0.7731 -0.1137 0.1899  -0.1399 156 GLY A N   
1211  C CA  . GLY A 156 ? 0.5073 0.5670 0.7775 -0.1100 0.1807  -0.1533 156 GLY A CA  
1212  C C   . GLY A 156 ? 0.5128 0.5774 0.7763 -0.1037 0.1535  -0.1557 156 GLY A C   
1213  O O   . GLY A 156 ? 0.4970 0.5638 0.7631 -0.1000 0.1452  -0.1642 156 GLY A O   
1214  N N   . GLY A 157 ? 0.4368 0.5023 0.6926 -0.1019 0.1408  -0.1484 157 GLY A N   
1215  C CA  . GLY A 157 ? 0.4423 0.5102 0.6848 -0.0961 0.1178  -0.1490 157 GLY A CA  
1216  C C   . GLY A 157 ? 0.4571 0.5205 0.6545 -0.0975 0.1150  -0.1421 157 GLY A C   
1217  O O   . GLY A 157 ? 0.4590 0.5178 0.6363 -0.1031 0.1298  -0.1387 157 GLY A O   
1218  N N   . PHE A 158 ? 0.5258 0.5901 0.7067 -0.0928 0.0967  -0.1400 158 PHE A N   
1219  C CA  . PHE A 158 ? 0.5250 0.5857 0.6674 -0.0947 0.0936  -0.1340 158 PHE A CA  
1220  C C   . PHE A 158 ? 0.5234 0.5849 0.6514 -0.0898 0.0757  -0.1281 158 PHE A C   
1221  O O   . PHE A 158 ? 0.5151 0.5789 0.6604 -0.0841 0.0650  -0.1310 158 PHE A O   
1222  C CB  . PHE A 158 ? 0.5410 0.6002 0.6826 -0.0947 0.0966  -0.1439 158 PHE A CB  
1223  C CG  . PHE A 158 ? 0.5285 0.5913 0.6920 -0.0868 0.0827  -0.1527 158 PHE A CG  
1224  C CD1 . PHE A 158 ? 0.5469 0.6145 0.7497 -0.0834 0.0841  -0.1623 158 PHE A CD1 
1225  C CD2 . PHE A 158 ? 0.5298 0.5914 0.6755 -0.0825 0.0683  -0.1505 158 PHE A CD2 
1226  C CE1 . PHE A 158 ? 0.5396 0.6115 0.7618 -0.0754 0.0695  -0.1691 158 PHE A CE1 
1227  C CE2 . PHE A 158 ? 0.5148 0.5790 0.6783 -0.0744 0.0559  -0.1567 158 PHE A CE2 
1228  C CZ  . PHE A 158 ? 0.5204 0.5900 0.7209 -0.0706 0.0556  -0.1657 158 PHE A CZ  
1229  N N   . ILE A 159 ? 0.4836 0.5428 0.5795 -0.0923 0.0728  -0.1204 159 ILE A N   
1230  C CA  . ILE A 159 ? 0.4791 0.5386 0.5596 -0.0887 0.0589  -0.1127 159 ILE A CA  
1231  C C   . ILE A 159 ? 0.4717 0.5296 0.5382 -0.0874 0.0519  -0.1165 159 ILE A C   
1232  O O   . ILE A 159 ? 0.4781 0.5339 0.5318 -0.0929 0.0591  -0.1196 159 ILE A O   
1233  C CB  . ILE A 159 ? 0.4850 0.5444 0.5450 -0.0930 0.0615  -0.0976 159 ILE A CB  
1234  C CG1 . ILE A 159 ? 0.4829 0.5424 0.5614 -0.0935 0.0701  -0.0937 159 ILE A CG1 
1235  C CG2 . ILE A 159 ? 0.4845 0.5446 0.5322 -0.0892 0.0485  -0.0894 159 ILE A CG2 
1236  C CD1 . ILE A 159 ? 0.5032 0.5626 0.5654 -0.0975 0.0755  -0.0771 159 ILE A CD1 
1237  N N   . LEU A 160 ? 0.4871 0.5450 0.5571 -0.0803 0.0391  -0.1173 160 LEU A N   
1238  C CA  . LEU A 160 ? 0.4850 0.5406 0.5452 -0.0778 0.0324  -0.1195 160 LEU A CA  
1239  C C   . LEU A 160 ? 0.4664 0.5214 0.5092 -0.0761 0.0236  -0.1085 160 LEU A C   
1240  O O   . LEU A 160 ? 0.4578 0.5126 0.5059 -0.0694 0.0160  -0.1060 160 LEU A O   
1241  C CB  . LEU A 160 ? 0.4889 0.5446 0.5699 -0.0698 0.0260  -0.1288 160 LEU A CB  
1242  C CG  . LEU A 160 ? 0.4986 0.5508 0.5732 -0.0647 0.0183  -0.1292 160 LEU A CG  
1243  C CD1 . LEU A 160 ? 0.5012 0.5497 0.5592 -0.0716 0.0246  -0.1291 160 LEU A CD1 
1244  C CD2 . LEU A 160 ? 0.5111 0.5643 0.6093 -0.0575 0.0144  -0.1381 160 LEU A CD2 
1245  N N   . ALA A 161 ? 0.4624 0.5175 0.4849 -0.0826 0.0252  -0.1021 161 ALA A N   
1246  C CA  . ALA A 161 ? 0.4656 0.5217 0.4748 -0.0821 0.0179  -0.0906 161 ALA A CA  
1247  C C   . ALA A 161 ? 0.4660 0.5194 0.4675 -0.0820 0.0131  -0.0927 161 ALA A C   
1248  O O   . ALA A 161 ? 0.4663 0.5176 0.4634 -0.0870 0.0175  -0.1003 161 ALA A O   
1249  C CB  . ALA A 161 ? 0.4720 0.5321 0.4666 -0.0900 0.0215  -0.0804 161 ALA A CB  
1250  N N   . VAL A 162 ? 0.5260 0.5781 0.5268 -0.0762 0.0057  -0.0864 162 VAL A N   
1251  C CA  . VAL A 162 ? 0.5289 0.5773 0.5258 -0.0754 0.0023  -0.0874 162 VAL A CA  
1252  C C   . VAL A 162 ? 0.5384 0.5887 0.5277 -0.0762 -0.0025 -0.0754 162 VAL A C   
1253  O O   . VAL A 162 ? 0.5406 0.5917 0.5324 -0.0709 -0.0049 -0.0673 162 VAL A O   
1254  C CB  . VAL A 162 ? 0.5202 0.5633 0.5280 -0.0653 -0.0008 -0.0926 162 VAL A CB  
1255  C CG1 . VAL A 162 ? 0.5270 0.5654 0.5312 -0.0632 -0.0036 -0.0894 162 VAL A CG1 
1256  C CG2 . VAL A 162 ? 0.5344 0.5766 0.5536 -0.0653 0.0036  -0.1044 162 VAL A CG2 
1257  N N   . ARG A 163 ? 0.5181 0.5691 0.5003 -0.0830 -0.0036 -0.0750 163 ARG A N   
1258  C CA  . ARG A 163 ? 0.5259 0.5786 0.5071 -0.0829 -0.0086 -0.0647 163 ARG A CA  
1259  C C   . ARG A 163 ? 0.5325 0.5784 0.5182 -0.0806 -0.0088 -0.0689 163 ARG A C   
1260  O O   . ARG A 163 ? 0.5423 0.5854 0.5265 -0.0863 -0.0064 -0.0784 163 ARG A O   
1261  C CB  . ARG A 163 ? 0.5529 0.6138 0.5251 -0.0934 -0.0116 -0.0585 163 ARG A CB  
1262  C CG  . ARG A 163 ? 0.5415 0.6061 0.5190 -0.0927 -0.0169 -0.0466 163 ARG A CG  
1263  C CD  . ARG A 163 ? 0.5600 0.6305 0.5313 -0.1040 -0.0218 -0.0470 163 ARG A CD  
1264  N NE  . ARG A 163 ? 0.5989 0.6753 0.5557 -0.1122 -0.0221 -0.0486 163 ARG A NE  
1265  C CZ  . ARG A 163 ? 0.6255 0.7038 0.5686 -0.1231 -0.0239 -0.0563 163 ARG A CZ  
1266  N NH1 . ARG A 163 ? 0.6239 0.6997 0.5689 -0.1284 -0.0265 -0.0635 163 ARG A NH1 
1267  N NH2 . ARG A 163 ? 0.6304 0.7121 0.5571 -0.1291 -0.0220 -0.0575 163 ARG A NH2 
1268  N N   . TYR A 164 ? 0.4745 0.5163 0.4655 -0.0721 -0.0104 -0.0617 164 TYR A N   
1269  C CA  . TYR A 164 ? 0.4718 0.5059 0.4679 -0.0687 -0.0093 -0.0635 164 TYR A CA  
1270  C C   . TYR A 164 ? 0.4914 0.5256 0.4914 -0.0680 -0.0105 -0.0521 164 TYR A C   
1271  O O   . TYR A 164 ? 0.4919 0.5304 0.4921 -0.0660 -0.0117 -0.0420 164 TYR A O   
1272  C CB  . TYR A 164 ? 0.4702 0.4967 0.4696 -0.0570 -0.0084 -0.0667 164 TYR A CB  
1273  C CG  . TYR A 164 ? 0.4819 0.5072 0.4783 -0.0476 -0.0102 -0.0593 164 TYR A CG  
1274  C CD1 . TYR A 164 ? 0.4805 0.5100 0.4752 -0.0468 -0.0113 -0.0611 164 TYR A CD1 
1275  C CD2 . TYR A 164 ? 0.5111 0.5297 0.5061 -0.0397 -0.0095 -0.0509 164 TYR A CD2 
1276  C CE1 . TYR A 164 ? 0.4916 0.5187 0.4833 -0.0388 -0.0123 -0.0564 164 TYR A CE1 
1277  C CE2 . TYR A 164 ? 0.5253 0.5412 0.5145 -0.0313 -0.0098 -0.0455 164 TYR A CE2 
1278  C CZ  . TYR A 164 ? 0.5133 0.5332 0.5006 -0.0311 -0.0116 -0.0491 164 TYR A CZ  
1279  O OH  . TYR A 164 ? 0.5484 0.5642 0.5295 -0.0232 -0.0114 -0.0457 164 TYR A OH  
1280  N N   . ASN A 165 ? 0.4983 0.5270 0.5043 -0.0697 -0.0087 -0.0540 165 ASN A N   
1281  C CA  . ASN A 165 ? 0.5058 0.5336 0.5202 -0.0700 -0.0082 -0.0445 165 ASN A CA  
1282  C C   . ASN A 165 ? 0.5209 0.5400 0.5356 -0.0562 -0.0044 -0.0361 165 ASN A C   
1283  O O   . ASN A 165 ? 0.5325 0.5421 0.5465 -0.0487 -0.0018 -0.0393 165 ASN A O   
1284  C CB  . ASN A 165 ? 0.4967 0.5204 0.5190 -0.0774 -0.0065 -0.0514 165 ASN A CB  
1285  C CG  . ASN A 165 ? 0.5091 0.5331 0.5448 -0.0801 -0.0058 -0.0426 165 ASN A CG  
1286  O OD1 . ASN A 165 ? 0.5067 0.5255 0.5476 -0.0708 -0.0018 -0.0319 165 ASN A OD1 
1287  N ND2 . ASN A 165 ? 0.4929 0.5223 0.5345 -0.0932 -0.0093 -0.0480 165 ASN A ND2 
1288  N N   . HIS A 166 ? 0.4762 0.4981 0.4909 -0.0526 -0.0039 -0.0253 166 HIS A N   
1289  C CA  . HIS A 166 ? 0.4931 0.5061 0.5022 -0.0396 0.0003  -0.0189 166 HIS A CA  
1290  C C   . HIS A 166 ? 0.4983 0.5008 0.5120 -0.0339 0.0062  -0.0132 166 HIS A C   
1291  O O   . HIS A 166 ? 0.5129 0.5056 0.5175 -0.0224 0.0098  -0.0089 166 HIS A O   
1292  C CB  . HIS A 166 ? 0.4978 0.5150 0.5071 -0.0373 0.0018  -0.0093 166 HIS A CB  
1293  C CG  . HIS A 166 ? 0.5169 0.5248 0.5145 -0.0249 0.0056  -0.0069 166 HIS A CG  
1294  N ND1 . HIS A 166 ? 0.5155 0.5121 0.5028 -0.0156 0.0070  -0.0093 166 HIS A ND1 
1295  C CD2 . HIS A 166 ? 0.5057 0.5132 0.4991 -0.0205 0.0081  -0.0029 166 HIS A CD2 
1296  C CE1 . HIS A 166 ? 0.5281 0.5183 0.5026 -0.0064 0.0092  -0.0075 166 HIS A CE1 
1297  N NE2 . HIS A 166 ? 0.5190 0.5150 0.4976 -0.0093 0.0107  -0.0044 166 HIS A NE2 
1298  N N   . ALA A 167 ? 0.5319 0.5357 0.5591 -0.0420 0.0073  -0.0131 167 ALA A N   
1299  C CA  . ALA A 167 ? 0.5666 0.5589 0.6006 -0.0370 0.0141  -0.0087 167 ALA A CA  
1300  C C   . ALA A 167 ? 0.5539 0.5371 0.5810 -0.0303 0.0141  -0.0158 167 ALA A C   
1301  O O   . ALA A 167 ? 0.5562 0.5279 0.5821 -0.0205 0.0196  -0.0093 167 ALA A O   
1302  C CB  . ALA A 167 ? 0.5529 0.5487 0.6062 -0.0486 0.0149  -0.0095 167 ALA A CB  
1303  N N   . MET A 168 ? 0.5538 0.5421 0.5772 -0.0346 0.0085  -0.0278 168 MET A N   
1304  C CA  . MET A 168 ? 0.5727 0.5537 0.5960 -0.0289 0.0087  -0.0343 168 MET A CA  
1305  C C   . MET A 168 ? 0.5799 0.5568 0.5897 -0.0153 0.0060  -0.0311 168 MET A C   
1306  O O   . MET A 168 ? 0.5965 0.5639 0.6051 -0.0053 0.0077  -0.0271 168 MET A O   
1307  C CB  . MET A 168 ? 0.5454 0.5327 0.5721 -0.0384 0.0057  -0.0487 168 MET A CB  
1308  C CG  . MET A 168 ? 0.5580 0.5393 0.5883 -0.0318 0.0062  -0.0553 168 MET A CG  
1309  S SD  . MET A 168 ? 0.6161 0.5831 0.6598 -0.0263 0.0137  -0.0496 168 MET A SD  
1310  C CE  . MET A 168 ? 0.5825 0.5491 0.6409 -0.0394 0.0179  -0.0655 168 MET A CE  
1311  N N   . THR A 169 ? 0.5617 0.5454 0.5615 -0.0148 0.0014  -0.0327 169 THR A N   
1312  C CA  . THR A 169 ? 0.5752 0.5563 0.5622 -0.0039 -0.0031 -0.0332 169 THR A CA  
1313  C C   . THR A 169 ? 0.5707 0.5556 0.5480 -0.0036 -0.0036 -0.0299 169 THR A C   
1314  O O   . THR A 169 ? 0.5717 0.5631 0.5547 -0.0120 -0.0014 -0.0275 169 THR A O   
1315  C CB  . THR A 169 ? 0.5726 0.5585 0.5652 -0.0050 -0.0089 -0.0455 169 THR A CB  
1316  O OG1 . THR A 169 ? 0.5679 0.5499 0.5528 0.0070  -0.0147 -0.0456 169 THR A OG1 
1317  C CG2 . THR A 169 ? 0.5444 0.5412 0.5384 -0.0139 -0.0115 -0.0534 169 THR A CG2 
1318  N N   . ASP A 170 ? 0.6222 0.6027 0.5852 0.0063  -0.0066 -0.0294 170 ASP A N   
1319  C CA  . ASP A 170 ? 0.6058 0.5893 0.5611 0.0063  -0.0071 -0.0300 170 ASP A CA  
1320  C C   . ASP A 170 ? 0.6088 0.5992 0.5659 0.0047  -0.0150 -0.0422 170 ASP A C   
1321  O O   . ASP A 170 ? 0.6014 0.5947 0.5661 0.0039  -0.0196 -0.0495 170 ASP A O   
1322  C CB  . ASP A 170 ? 0.6315 0.6041 0.5684 0.0173  -0.0035 -0.0227 170 ASP A CB  
1323  C CG  . ASP A 170 ? 0.6555 0.6207 0.5776 0.0284  -0.0095 -0.0247 170 ASP A CG  
1324  O OD1 . ASP A 170 ? 0.6550 0.6258 0.5821 0.0280  -0.0186 -0.0343 170 ASP A OD1 
1325  O OD2 . ASP A 170 ? 0.6761 0.6300 0.5818 0.0377  -0.0050 -0.0160 170 ASP A OD2 
1326  N N   . ALA A 171 ? 0.5410 0.5337 0.4939 0.0041  -0.0153 -0.0444 171 ALA A N   
1327  C CA  . ALA A 171 ? 0.5219 0.5202 0.4786 0.0029  -0.0218 -0.0558 171 ALA A CA  
1328  C C   . ALA A 171 ? 0.5313 0.5270 0.4837 0.0110  -0.0304 -0.0624 171 ALA A C   
1329  O O   . ALA A 171 ? 0.5236 0.5261 0.4884 0.0084  -0.0358 -0.0716 171 ALA A O   
1330  C CB  . ALA A 171 ? 0.5087 0.5058 0.4600 0.0036  -0.0198 -0.0565 171 ALA A CB  
1331  N N   . ALA A 172 ? 0.5803 0.5666 0.5158 0.0210  -0.0316 -0.0569 172 ALA A N   
1332  C CA  . ALA A 172 ? 0.5924 0.5770 0.5221 0.0297  -0.0418 -0.0613 172 ALA A CA  
1333  C C   . ALA A 172 ? 0.5843 0.5717 0.5296 0.0292  -0.0435 -0.0610 172 ALA A C   
1334  O O   . ALA A 172 ? 0.6010 0.5940 0.5570 0.0313  -0.0522 -0.0686 172 ALA A O   
1335  C CB  . ALA A 172 ? 0.6219 0.5945 0.5254 0.0410  -0.0419 -0.0536 172 ALA A CB  
1336  N N   . GLY A 173 ? 0.5761 0.5596 0.5254 0.0266  -0.0348 -0.0527 173 GLY A N   
1337  C CA  . GLY A 173 ? 0.5744 0.5587 0.5397 0.0256  -0.0342 -0.0533 173 GLY A CA  
1338  C C   . GLY A 173 ? 0.5516 0.5461 0.5366 0.0159  -0.0348 -0.0646 173 GLY A C   
1339  O O   . GLY A 173 ? 0.5618 0.5593 0.5608 0.0178  -0.0387 -0.0704 173 GLY A O   
1340  N N   . LEU A 174 ? 0.5580 0.5578 0.5447 0.0059  -0.0302 -0.0671 174 LEU A N   
1341  C CA  . LEU A 174 ? 0.5424 0.5509 0.5437 -0.0033 -0.0293 -0.0770 174 LEU A CA  
1342  C C   . LEU A 174 ? 0.5493 0.5633 0.5581 0.0003  -0.0369 -0.0861 174 LEU A C   
1343  O O   . LEU A 174 ? 0.5416 0.5615 0.5672 -0.0042 -0.0360 -0.0945 174 LEU A O   
1344  C CB  . LEU A 174 ? 0.5366 0.5495 0.5348 -0.0131 -0.0242 -0.0755 174 LEU A CB  
1345  C CG  . LEU A 174 ? 0.5025 0.5233 0.5119 -0.0226 -0.0216 -0.0842 174 LEU A CG  
1346  C CD1 . LEU A 174 ? 0.5170 0.5370 0.5327 -0.0292 -0.0163 -0.0869 174 LEU A CD1 
1347  C CD2 . LEU A 174 ? 0.4985 0.5241 0.5033 -0.0293 -0.0189 -0.0810 174 LEU A CD2 
1348  N N   . LEU A 175 ? 0.5664 0.5786 0.5638 0.0076  -0.0439 -0.0854 175 LEU A N   
1349  C CA  . LEU A 175 ? 0.5607 0.5790 0.5676 0.0106  -0.0531 -0.0952 175 LEU A CA  
1350  C C   . LEU A 175 ? 0.5682 0.5876 0.5862 0.0181  -0.0606 -0.0969 175 LEU A C   
1351  O O   . LEU A 175 ? 0.5433 0.5708 0.5829 0.0166  -0.0643 -0.1057 175 LEU A O   
1352  C CB  . LEU A 175 ? 0.5625 0.5777 0.5525 0.0157  -0.0591 -0.0958 175 LEU A CB  
1353  C CG  . LEU A 175 ? 0.5963 0.6175 0.5946 0.0185  -0.0707 -0.1071 175 LEU A CG  
1354  C CD1 . LEU A 175 ? 0.6054 0.6368 0.6314 0.0099  -0.0681 -0.1164 175 LEU A CD1 
1355  C CD2 . LEU A 175 ? 0.6244 0.6411 0.6054 0.0201  -0.0730 -0.1096 175 LEU A CD2 
1356  N N   . GLN A 176 ? 0.5706 0.5820 0.5762 0.0266  -0.0622 -0.0875 176 GLN A N   
1357  C CA  . GLN A 176 ? 0.5873 0.5992 0.6058 0.0342  -0.0680 -0.0863 176 GLN A CA  
1358  C C   . GLN A 176 ? 0.5799 0.5954 0.6241 0.0270  -0.0596 -0.0914 176 GLN A C   
1359  O O   . GLN A 176 ? 0.5926 0.6146 0.6596 0.0290  -0.0638 -0.0976 176 GLN A O   
1360  C CB  . GLN A 176 ? 0.6128 0.6134 0.6132 0.0438  -0.0674 -0.0729 176 GLN A CB  
1361  C CG  . GLN A 176 ? 0.6235 0.6229 0.6380 0.0522  -0.0715 -0.0686 176 GLN A CG  
1362  C CD  . GLN A 176 ? 0.6761 0.6628 0.6731 0.0613  -0.0683 -0.0535 176 GLN A CD  
1363  O OE1 . GLN A 176 ? 0.7054 0.6868 0.6766 0.0697  -0.0744 -0.0467 176 GLN A OE1 
1364  N NE2 . GLN A 176 ? 0.6706 0.6513 0.6814 0.0594  -0.0576 -0.0485 176 GLN A NE2 
1365  N N   . PHE A 177 ? 0.5909 0.6030 0.6324 0.0178  -0.0475 -0.0899 177 PHE A N   
1366  C CA  . PHE A 177 ? 0.5832 0.5970 0.6436 0.0095  -0.0381 -0.0962 177 PHE A CA  
1367  C C   . PHE A 177 ? 0.5812 0.6048 0.6573 0.0023  -0.0369 -0.1079 177 PHE A C   
1368  O O   . PHE A 177 ? 0.5616 0.5879 0.6595 0.0007  -0.0329 -0.1149 177 PHE A O   
1369  C CB  . PHE A 177 ? 0.5686 0.5769 0.6182 0.0007  -0.0278 -0.0922 177 PHE A CB  
1370  C CG  . PHE A 177 ? 0.5635 0.5731 0.6256 -0.0100 -0.0180 -0.1004 177 PHE A CG  
1371  C CD1 . PHE A 177 ? 0.5595 0.5759 0.6216 -0.0199 -0.0142 -0.1076 177 PHE A CD1 
1372  C CD2 . PHE A 177 ? 0.5686 0.5712 0.6408 -0.0102 -0.0115 -0.1009 177 PHE A CD2 
1373  C CE1 . PHE A 177 ? 0.5625 0.5787 0.6311 -0.0298 -0.0044 -0.1155 177 PHE A CE1 
1374  C CE2 . PHE A 177 ? 0.5535 0.5556 0.6340 -0.0208 -0.0016 -0.1103 177 PHE A CE2 
1375  C CZ  . PHE A 177 ? 0.5316 0.5406 0.6085 -0.0305 0.0018  -0.1178 177 PHE A CZ  
1376  N N   . MET A 178 ? 0.6470 0.6749 0.7141 -0.0024 -0.0380 -0.1098 178 MET A N   
1377  C CA  . MET A 178 ? 0.6450 0.6812 0.7277 -0.0092 -0.0352 -0.1196 178 MET A CA  
1378  C C   . MET A 178 ? 0.6781 0.7210 0.7819 -0.0024 -0.0447 -0.1261 178 MET A C   
1379  O O   . MET A 178 ? 0.6905 0.7399 0.8173 -0.0066 -0.0405 -0.1346 178 MET A O   
1380  C CB  . MET A 178 ? 0.6644 0.7025 0.7344 -0.0146 -0.0342 -0.1185 178 MET A CB  
1381  C CG  . MET A 178 ? 0.6434 0.6785 0.6985 -0.0229 -0.0254 -0.1128 178 MET A CG  
1382  S SD  . MET A 178 ? 0.6888 0.7261 0.7548 -0.0338 -0.0133 -0.1199 178 MET A SD  
1383  C CE  . MET A 178 ? 0.6413 0.6747 0.6855 -0.0415 -0.0083 -0.1114 178 MET A CE  
1384  N N   . SER A 179 ? 0.6200 0.6619 0.7164 0.0081  -0.0577 -0.1221 179 SER A N   
1385  C CA  . SER A 179 ? 0.6137 0.6634 0.7306 0.0154  -0.0699 -0.1275 179 SER A CA  
1386  C C   . SER A 179 ? 0.6183 0.6685 0.7579 0.0197  -0.0681 -0.1269 179 SER A C   
1387  O O   . SER A 179 ? 0.6215 0.6807 0.7910 0.0215  -0.0721 -0.1337 179 SER A O   
1388  C CB  . SER A 179 ? 0.6300 0.6774 0.7262 0.0251  -0.0850 -0.1230 179 SER A CB  
1389  O OG  . SER A 179 ? 0.6640 0.7162 0.7737 0.0353  -0.0984 -0.1225 179 SER A OG  
1390  N N   . ALA A 180 ? 0.5517 0.5923 0.6812 0.0213  -0.0610 -0.1190 180 ALA A N   
1391  C CA  . ALA A 180 ? 0.5512 0.5906 0.7049 0.0239  -0.0554 -0.1194 180 ALA A CA  
1392  C C   . ALA A 180 ? 0.5394 0.5816 0.7130 0.0129  -0.0407 -0.1300 180 ALA A C   
1393  O O   . ALA A 180 ? 0.5372 0.5835 0.7413 0.0148  -0.0377 -0.1353 180 ALA A O   
1394  C CB  . ALA A 180 ? 0.5610 0.5880 0.7004 0.0272  -0.0498 -0.1091 180 ALA A CB  
1395  N N   . LEU A 181 ? 0.5181 0.5582 0.6748 0.0018  -0.0311 -0.1326 181 LEU A N   
1396  C CA  . LEU A 181 ? 0.5004 0.5429 0.6701 -0.0089 -0.0171 -0.1423 181 LEU A CA  
1397  C C   . LEU A 181 ? 0.5290 0.5826 0.7249 -0.0084 -0.0204 -0.1501 181 LEU A C   
1398  O O   . LEU A 181 ? 0.5253 0.5816 0.7473 -0.0111 -0.0107 -0.1578 181 LEU A O   
1399  C CB  . LEU A 181 ? 0.4973 0.5369 0.6411 -0.0199 -0.0094 -0.1414 181 LEU A CB  
1400  C CG  . LEU A 181 ? 0.4970 0.5357 0.6449 -0.0313 0.0068  -0.1496 181 LEU A CG  
1401  C CD1 . LEU A 181 ? 0.4767 0.5068 0.6287 -0.0326 0.0161  -0.1522 181 LEU A CD1 
1402  C CD2 . LEU A 181 ? 0.4647 0.5032 0.5875 -0.0414 0.0115  -0.1472 181 LEU A CD2 
1403  N N   . GLY A 182 ? 0.5955 0.6550 0.7861 -0.0055 -0.0329 -0.1492 182 GLY A N   
1404  C CA  . GLY A 182 ? 0.6026 0.6731 0.8211 -0.0053 -0.0375 -0.1572 182 GLY A CA  
1405  C C   . GLY A 182 ? 0.5850 0.6621 0.8374 0.0033  -0.0446 -0.1597 182 GLY A C   
1406  O O   . GLY A 182 ? 0.5926 0.6773 0.8786 0.0009  -0.0390 -0.1676 182 GLY A O   
1407  N N   . GLU A 183 ? 0.5617 0.6360 0.8070 0.0139  -0.0564 -0.1518 183 GLU A N   
1408  C CA  . GLU A 183 ? 0.5585 0.6390 0.8359 0.0237  -0.0645 -0.1511 183 GLU A CA  
1409  C C   . GLU A 183 ? 0.5646 0.6421 0.8688 0.0207  -0.0466 -0.1550 183 GLU A C   
1410  O O   . GLU A 183 ? 0.5762 0.6627 0.9203 0.0231  -0.0459 -0.1605 183 GLU A O   
1411  C CB  . GLU A 183 ? 0.5712 0.6464 0.8300 0.0357  -0.0780 -0.1391 183 GLU A CB  
1412  C CG  . GLU A 183 ? 0.5925 0.6728 0.8334 0.0421  -0.0990 -0.1367 183 GLU A CG  
1413  C CD  . GLU A 183 ? 0.6338 0.7052 0.8453 0.0528  -0.1084 -0.1233 183 GLU A CD  
1414  O OE1 . GLU A 183 ? 0.6376 0.6977 0.8394 0.0535  -0.0970 -0.1154 183 GLU A OE1 
1415  O OE2 . GLU A 183 ? 0.6373 0.7126 0.8349 0.0603  -0.1269 -0.1208 183 GLU A OE2 
1416  N N   . ILE A 184 ? 0.5454 0.6102 0.8294 0.0154  -0.0317 -0.1528 184 ILE A N   
1417  C CA  . ILE A 184 ? 0.5459 0.6054 0.8516 0.0119  -0.0134 -0.1582 184 ILE A CA  
1418  C C   . ILE A 184 ? 0.5428 0.6075 0.8671 0.0021  0.0007  -0.1698 184 ILE A C   
1419  O O   . ILE A 184 ? 0.5349 0.6030 0.8960 0.0034  0.0097  -0.1759 184 ILE A O   
1420  C CB  . ILE A 184 ? 0.5340 0.5785 0.8115 0.0069  -0.0019 -0.1549 184 ILE A CB  
1421  C CG1 . ILE A 184 ? 0.5534 0.5919 0.8232 0.0181  -0.0125 -0.1428 184 ILE A CG1 
1422  C CG2 . ILE A 184 ? 0.5151 0.5524 0.8088 -0.0001 0.0195  -0.1641 184 ILE A CG2 
1423  C CD1 . ILE A 184 ? 0.5732 0.6139 0.8800 0.0293  -0.0151 -0.1402 184 ILE A CD1 
1424  N N   . ALA A 185 ? 0.6473 0.7126 0.9485 -0.0072 0.0038  -0.1722 185 ALA A N   
1425  C CA  . ALA A 185 ? 0.6705 0.7406 0.9891 -0.0157 0.0174  -0.1816 185 ALA A CA  
1426  C C   . ALA A 185 ? 0.6626 0.7470 1.0228 -0.0100 0.0079  -0.1855 185 ALA A C   
1427  O O   . ALA A 185 ? 0.6421 0.7309 1.0330 -0.0141 0.0213  -0.1934 185 ALA A O   
1428  C CB  . ALA A 185 ? 0.6854 0.7535 0.9715 -0.0255 0.0211  -0.1808 185 ALA A CB  
1429  N N   . GLY A 186 ? 0.6338 0.7255 0.9957 -0.0009 -0.0148 -0.1805 186 GLY A N   
1430  C CA  . GLY A 186 ? 0.6265 0.7330 1.0298 0.0055  -0.0277 -0.1841 186 GLY A CA  
1431  C C   . GLY A 186 ? 0.6292 0.7395 1.0737 0.0129  -0.0249 -0.1846 186 GLY A C   
1432  O O   . GLY A 186 ? 0.6346 0.7588 1.1220 0.0169  -0.0326 -0.1886 186 GLY A O   
1433  N N   . GLY A 187 ? 0.5450 0.6434 0.9805 0.0147  -0.0139 -0.1807 187 GLY A N   
1434  C CA  . GLY A 187 ? 0.5398 0.6394 1.0150 0.0223  -0.0090 -0.1803 187 GLY A CA  
1435  C C   . GLY A 187 ? 0.5483 0.6455 1.0194 0.0353  -0.0246 -0.1684 187 GLY A C   
1436  O O   . GLY A 187 ? 0.5426 0.6409 1.0491 0.0432  -0.0219 -0.1660 187 GLY A O   
1437  N N   . ALA A 188 ? 0.5993 0.6923 1.0290 0.0380  -0.0393 -0.1601 188 ALA A N   
1438  C CA  . ALA A 188 ? 0.6274 0.7177 1.0502 0.0510  -0.0544 -0.1470 188 ALA A CA  
1439  C C   . ALA A 188 ? 0.6288 0.7043 1.0543 0.0528  -0.0377 -0.1428 188 ALA A C   
1440  O O   . ALA A 188 ? 0.6141 0.6782 1.0276 0.0422  -0.0167 -0.1496 188 ALA A O   
1441  C CB  . ALA A 188 ? 0.6363 0.7224 1.0101 0.0522  -0.0689 -0.1397 188 ALA A CB  
1442  N N   . THR A 189 ? 0.6414 0.7167 1.0830 0.0662  -0.0475 -0.1315 189 THR A N   
1443  C CA  . THR A 189 ? 0.6577 0.7178 1.1040 0.0690  -0.0324 -0.1264 189 THR A CA  
1444  C C   . THR A 189 ? 0.6644 0.7091 1.0620 0.0652  -0.0292 -0.1203 189 THR A C   
1445  O O   . THR A 189 ? 0.6438 0.6743 1.0338 0.0579  -0.0100 -0.1241 189 THR A O   
1446  C CB  . THR A 189 ? 0.6583 0.7229 1.1368 0.0859  -0.0449 -0.1133 189 THR A CB  
1447  O OG1 . THR A 189 ? 0.6589 0.7065 1.1276 0.0908  -0.0361 -0.1031 189 THR A OG1 
1448  C CG2 . THR A 189 ? 0.6729 0.7507 1.1379 0.0959  -0.0751 -0.1035 189 THR A CG2 
1449  N N   . SER A 190 ? 0.6812 0.7288 1.0468 0.0699  -0.0476 -0.1115 190 SER A N   
1450  C CA  . SER A 190 ? 0.6916 0.7262 1.0148 0.0689  -0.0468 -0.1030 190 SER A CA  
1451  C C   . SER A 190 ? 0.7263 0.7676 1.0163 0.0688  -0.0636 -0.1011 190 SER A C   
1452  O O   . SER A 190 ? 0.7305 0.7861 1.0326 0.0707  -0.0773 -0.1058 190 SER A O   
1453  C CB  . SER A 190 ? 0.6977 0.7231 1.0251 0.0824  -0.0500 -0.0869 190 SER A CB  
1454  O OG  . SER A 190 ? 0.6977 0.7350 1.0424 0.0964  -0.0703 -0.0783 190 SER A OG  
1455  N N   . PRO A 191 ? 0.7190 0.7503 0.9692 0.0663  -0.0624 -0.0950 191 PRO A N   
1456  C CA  . PRO A 191 ? 0.7180 0.7538 0.9364 0.0673  -0.0772 -0.0930 191 PRO A CA  
1457  C C   . PRO A 191 ? 0.7345 0.7755 0.9498 0.0824  -0.0984 -0.0823 191 PRO A C   
1458  O O   . PRO A 191 ? 0.7447 0.7812 0.9703 0.0933  -0.1007 -0.0708 191 PRO A O   
1459  C CB  . PRO A 191 ? 0.7052 0.7276 0.8874 0.0621  -0.0678 -0.0872 191 PRO A CB  
1460  C CG  . PRO A 191 ? 0.7000 0.7143 0.8953 0.0529  -0.0479 -0.0924 191 PRO A CG  
1461  C CD  . PRO A 191 ? 0.7074 0.7232 0.9415 0.0599  -0.0456 -0.0926 191 PRO A CD  
1462  N N   . SER A 192 ? 0.6435 0.6936 0.8439 0.0829  -0.1140 -0.0864 192 SER A N   
1463  C CA  . SER A 192 ? 0.6520 0.7063 0.8396 0.0962  -0.1359 -0.0773 192 SER A CA  
1464  C C   . SER A 192 ? 0.7004 0.7394 0.8471 0.1030  -0.1347 -0.0622 192 SER A C   
1465  O O   . SER A 192 ? 0.7087 0.7439 0.8524 0.1161  -0.1425 -0.0480 192 SER A O   
1466  C CB  . SER A 192 ? 0.6522 0.7182 0.8316 0.0929  -0.1514 -0.0881 192 SER A CB  
1467  O OG  . SER A 192 ? 0.6424 0.7170 0.8501 0.0811  -0.1427 -0.1031 192 SER A OG  
1468  N N   . ILE A 193 ? 0.7564 0.7864 0.8729 0.0947  -0.1242 -0.0641 193 ILE A N   
1469  C CA  . ILE A 193 ? 0.7809 0.7951 0.8642 0.0991  -0.1172 -0.0503 193 ILE A CA  
1470  C C   . ILE A 193 ? 0.7613 0.7660 0.8619 0.0943  -0.0974 -0.0471 193 ILE A C   
1471  O O   . ILE A 193 ? 0.7520 0.7568 0.8610 0.0812  -0.0841 -0.0572 193 ILE A O   
1472  C CB  . ILE A 193 ? 0.7723 0.7818 0.8200 0.0925  -0.1143 -0.0534 193 ILE A CB  
1473  C CG1 . ILE A 193 ? 0.7910 0.8075 0.8190 0.0975  -0.1335 -0.0576 193 ILE A CG1 
1474  C CG2 . ILE A 193 ? 0.8026 0.7959 0.8235 0.0954  -0.1027 -0.0395 193 ILE A CG2 
1475  C CD1 . ILE A 193 ? 0.7747 0.8023 0.8140 0.0864  -0.1357 -0.0750 193 ILE A CD1 
1476  N N   . MET A 194 ? 0.7547 0.7512 0.8618 0.1045  -0.0954 -0.0334 194 MET A N   
1477  C CA  . MET A 194 ? 0.7544 0.7403 0.8788 0.0995  -0.0762 -0.0316 194 MET A CA  
1478  C C   . MET A 194 ? 0.7741 0.7469 0.8689 0.0946  -0.0647 -0.0255 194 MET A C   
1479  O O   . MET A 194 ? 0.7866 0.7509 0.8562 0.1043  -0.0679 -0.0109 194 MET A O   
1480  C CB  . MET A 194 ? 0.7645 0.7452 0.9118 0.1121  -0.0764 -0.0189 194 MET A CB  
1481  C CG  . MET A 194 ? 0.7744 0.7678 0.9634 0.1147  -0.0825 -0.0263 194 MET A CG  
1482  S SD  . MET A 194 ? 0.7281 0.7232 0.9538 0.0990  -0.0626 -0.0456 194 MET A SD  
1483  C CE  . MET A 194 ? 0.7281 0.7065 0.9778 0.1044  -0.0460 -0.0353 194 MET A CE  
1484  N N   . PRO A 195 ? 0.7424 0.7139 0.8389 0.0801  -0.0515 -0.0355 195 PRO A N   
1485  C CA  . PRO A 195 ? 0.7443 0.7060 0.8158 0.0751  -0.0424 -0.0299 195 PRO A CA  
1486  C C   . PRO A 195 ? 0.7530 0.6999 0.8269 0.0816  -0.0327 -0.0153 195 PRO A C   
1487  O O   . PRO A 195 ? 0.7628 0.7057 0.8617 0.0865  -0.0290 -0.0123 195 PRO A O   
1488  C CB  . PRO A 195 ? 0.7071 0.6726 0.7873 0.0581  -0.0319 -0.0441 195 PRO A CB  
1489  C CG  . PRO A 195 ? 0.6924 0.6639 0.8041 0.0551  -0.0300 -0.0552 195 PRO A CG  
1490  C CD  . PRO A 195 ? 0.7182 0.6975 0.8382 0.0676  -0.0449 -0.0522 195 PRO A CD  
1491  N N   . VAL A 196 ? 0.7343 0.6723 0.7832 0.0824  -0.0277 -0.0055 196 VAL A N   
1492  C CA  . VAL A 196 ? 0.7638 0.6867 0.8150 0.0860  -0.0152 0.0081  196 VAL A CA  
1493  C C   . VAL A 196 ? 0.7304 0.6495 0.7722 0.0742  -0.0041 0.0063  196 VAL A C   
1494  O O   . VAL A 196 ? 0.7168 0.6447 0.7473 0.0654  -0.0072 -0.0030 196 VAL A O   
1495  C CB  . VAL A 196 ? 0.7793 0.6932 0.8097 0.1033  -0.0202 0.0277  196 VAL A CB  
1496  C CG1 . VAL A 196 ? 0.7863 0.7090 0.8182 0.1149  -0.0379 0.0285  196 VAL A CG1 
1497  C CG2 . VAL A 196 ? 0.7717 0.6816 0.7663 0.1043  -0.0195 0.0340  196 VAL A CG2 
1498  N N   . TRP A 197 ? 0.6863 0.5927 0.7367 0.0738  0.0092  0.0155  197 TRP A N   
1499  C CA  . TRP A 197 ? 0.6740 0.5766 0.7196 0.0639  0.0196  0.0166  197 TRP A CA  
1500  C C   . TRP A 197 ? 0.6863 0.5794 0.7068 0.0746  0.0224  0.0342  197 TRP A C   
1501  O O   . TRP A 197 ? 0.6818 0.5795 0.6772 0.0763  0.0165  0.0345  197 TRP A O   
1502  C CB  . TRP A 197 ? 0.6500 0.5445 0.7236 0.0552  0.0331  0.0140  197 TRP A CB  
1503  C CG  . TRP A 197 ? 0.6344 0.5306 0.7098 0.0412  0.0401  0.0093  197 TRP A CG  
1504  C CD1 . TRP A 197 ? 0.6418 0.5281 0.7242 0.0389  0.0519  0.0187  197 TRP A CD1 
1505  C CD2 . TRP A 197 ? 0.6271 0.5365 0.6988 0.0274  0.0353  -0.0050 197 TRP A CD2 
1506  N NE1 . TRP A 197 ? 0.6342 0.5282 0.7190 0.0242  0.0532  0.0105  197 TRP A NE1 
1507  C CE2 . TRP A 197 ? 0.6126 0.5205 0.6894 0.0173  0.0429  -0.0035 197 TRP A CE2 
1508  C CE3 . TRP A 197 ? 0.6148 0.5371 0.6807 0.0229  0.0256  -0.0181 197 TRP A CE3 
1509  C CZ2 . TRP A 197 ? 0.5968 0.5166 0.6716 0.0033  0.0396  -0.0139 197 TRP A CZ2 
1510  C CZ3 . TRP A 197 ? 0.5762 0.5087 0.6389 0.0091  0.0242  -0.0281 197 TRP A CZ3 
1511  C CH2 . TRP A 197 ? 0.5839 0.5153 0.6501 -0.0003 0.0304  -0.0255 197 TRP A CH2 
1512  N N   . LYS A 198 ? 0.7898 0.6684 0.8169 0.0824  0.0326  0.0492  198 LYS A N   
1513  C CA  . LYS A 198 ? 0.8213 0.6881 0.8237 0.0944  0.0378  0.0682  198 LYS A CA  
1514  C C   . LYS A 198 ? 0.8106 0.6776 0.8000 0.0872  0.0451  0.0691  198 LYS A C   
1515  O O   . LYS A 198 ? 0.8379 0.6975 0.8005 0.0963  0.0483  0.0814  198 LYS A O   
1516  C CB  . LYS A 198 ? 0.8336 0.7022 0.8068 0.1093  0.0235  0.0744  198 LYS A CB  
1517  C CG  . LYS A 198 ? 0.8513 0.7173 0.8370 0.1204  0.0174  0.0807  198 LYS A CG  
1518  C CD  . LYS A 198 ? 0.8624 0.7132 0.8718 0.1228  0.0337  0.0934  198 LYS A CD  
1519  C CE  . LYS A 198 ? 0.8712 0.7217 0.9050 0.1305  0.0287  0.0955  198 LYS A CE  
1520  N NZ  . LYS A 198 ? 0.8892 0.7456 0.8988 0.1452  0.0104  0.1025  198 LYS A NZ  
1521  N N   . ARG A 199 ? 0.7512 0.6265 0.7590 0.0712  0.0482  0.0565  199 ARG A N   
1522  C CA  . ARG A 199 ? 0.7434 0.6210 0.7428 0.0647  0.0537  0.0578  199 ARG A CA  
1523  C C   . ARG A 199 ? 0.7593 0.6228 0.7638 0.0681  0.0704  0.0742  199 ARG A C   
1524  O O   . ARG A 199 ? 0.7692 0.6325 0.7656 0.0661  0.0769  0.0792  199 ARG A O   
1525  C CB  . ARG A 199 ? 0.7225 0.6137 0.7409 0.0470  0.0509  0.0414  199 ARG A CB  
1526  C CG  . ARG A 199 ? 0.6937 0.5971 0.7113 0.0435  0.0374  0.0256  199 ARG A CG  
1527  C CD  . ARG A 199 ? 0.6827 0.5998 0.6945 0.0330  0.0315  0.0152  199 ARG A CD  
1528  N NE  . ARG A 199 ? 0.6548 0.5829 0.6666 0.0296  0.0205  0.0009  199 ARG A NE  
1529  C CZ  . ARG A 199 ? 0.6464 0.5865 0.6605 0.0179  0.0165  -0.0103 199 ARG A CZ  
1530  N NH1 . ARG A 199 ? 0.6477 0.5917 0.6641 0.0088  0.0205  -0.0088 199 ARG A NH1 
1531  N NH2 . ARG A 199 ? 0.6355 0.5841 0.6507 0.0157  0.0085  -0.0221 199 ARG A NH2 
1532  N N   . GLU A 200 ? 0.8242 0.6752 0.8434 0.0740  0.0784  0.0836  200 GLU A N   
1533  C CA  . GLU A 200 ? 0.8332 0.6685 0.8557 0.0797  0.0956  0.1019  200 GLU A CA  
1534  C C   . GLU A 200 ? 0.8414 0.6689 0.8260 0.0938  0.0981  0.1165  200 GLU A C   
1535  O O   . GLU A 200 ? 0.8524 0.6694 0.8356 0.0964  0.1138  0.1301  200 GLU A O   
1536  C CB  . GLU A 200 ? 0.8478 0.6697 0.8906 0.0860  0.1034  0.1109  200 GLU A CB  
1537  C CG  . GLU A 200 ? 0.8617 0.6899 0.9371 0.0746  0.0993  0.0941  200 GLU A CG  
1538  C CD  . GLU A 200 ? 0.8821 0.7164 0.9505 0.0814  0.0846  0.0872  200 GLU A CD  
1539  O OE1 . GLU A 200 ? 0.8983 0.7262 0.9464 0.0978  0.0807  0.1010  200 GLU A OE1 
1540  O OE2 . GLU A 200 ? 0.8332 0.6787 0.9165 0.0705  0.0772  0.0684  200 GLU A OE2 
1541  N N   . LEU A 201 ? 0.7857 0.6181 0.7400 0.1022  0.0835  0.1132  201 LEU A N   
1542  C CA  . LEU A 201 ? 0.8026 0.6271 0.7164 0.1148  0.0850  0.1244  201 LEU A CA  
1543  C C   . LEU A 201 ? 0.8096 0.6369 0.7167 0.1079  0.0929  0.1221  201 LEU A C   
1544  O O   . LEU A 201 ? 0.8097 0.6250 0.6921 0.1167  0.1043  0.1350  201 LEU A O   
1545  C CB  . LEU A 201 ? 0.8188 0.6505 0.7050 0.1226  0.0651  0.1174  201 LEU A CB  
1546  C CG  . LEU A 201 ? 0.8547 0.6835 0.7434 0.1331  0.0560  0.1232  201 LEU A CG  
1547  C CD1 . LEU A 201 ? 0.8766 0.7094 0.7289 0.1441  0.0379  0.1216  201 LEU A CD1 
1548  C CD2 . LEU A 201 ? 0.8519 0.6620 0.7455 0.1431  0.0719  0.1451  201 LEU A CD2 
1549  N N   . LEU A 202 ? 0.8015 0.6440 0.7301 0.0928  0.0880  0.1067  202 LEU A N   
1550  C CA  . LEU A 202 ? 0.7915 0.6383 0.7204 0.0859  0.0952  0.1053  202 LEU A CA  
1551  C C   . LEU A 202 ? 0.7739 0.6216 0.7403 0.0746  0.1081  0.1084  202 LEU A C   
1552  O O   . LEU A 202 ? 0.7410 0.5967 0.7176 0.0662  0.1115  0.1056  202 LEU A O   
1553  C CB  . LEU A 202 ? 0.7522 0.6158 0.6771 0.0776  0.0804  0.0879  202 LEU A CB  
1554  C CG  . LEU A 202 ? 0.7802 0.6429 0.6670 0.0867  0.0723  0.0851  202 LEU A CG  
1555  C CD1 . LEU A 202 ? 0.8165 0.6633 0.6767 0.0976  0.0873  0.0997  202 LEU A CD1 
1556  C CD2 . LEU A 202 ? 0.8183 0.6816 0.6908 0.0945  0.0573  0.0809  202 LEU A CD2 
1557  N N   . CYS A 203 ? 0.7570 0.5972 0.7465 0.0740  0.1148  0.1139  203 CYS A N   
1558  C CA  . CYS A 203 ? 0.7678 0.6054 0.7923 0.0651  0.1291  0.1192  203 CYS A CA  
1559  C C   . CYS A 203 ? 0.8048 0.6237 0.8202 0.0771  0.1490  0.1404  203 CYS A C   
1560  O O   . CYS A 203 ? 0.8081 0.6132 0.7988 0.0916  0.1516  0.1517  203 CYS A O   
1561  C CB  . CYS A 203 ? 0.7490 0.5868 0.8059 0.0570  0.1276  0.1123  203 CYS A CB  
1562  S SG  . CYS A 203 ? 0.7512 0.6094 0.8200 0.0413  0.1079  0.0869  203 CYS A SG  
1563  N N   . SER A 204 ? 0.9365 0.7554 0.9717 0.0713  0.1628  0.1465  204 SER A N   
1564  C CA  . SER A 204 ? 0.9519 0.7530 0.9819 0.0815  0.1851  0.1670  204 SER A CA  
1565  C C   . SER A 204 ? 0.9684 0.7663 1.0464 0.0723  0.1993  0.1724  204 SER A C   
1566  O O   . SER A 204 ? 0.9416 0.7495 1.0494 0.0607  0.2035  0.1695  204 SER A O   
1567  C CB  . SER A 204 ? 0.9531 0.7556 0.9645 0.0843  0.1920  0.1705  204 SER A CB  
1568  O OG  . SER A 204 ? 1.0163 0.7991 1.0143 0.0964  0.2146  0.1904  204 SER A OG  
1569  N N   . SER A 205 ? 1.0101 0.7942 1.0975 0.0775  0.2063  0.1806  205 SER A N   
1570  C CA  . SER A 205 ? 1.0080 0.7872 1.1433 0.0684  0.2197  0.1843  205 SER A CA  
1571  C C   . SER A 205 ? 1.0269 0.7897 1.1678 0.0763  0.2458  0.2061  205 SER A C   
1572  O O   . SER A 205 ? 1.0654 0.8102 1.1743 0.0930  0.2568  0.2234  205 SER A O   
1573  C CB  . SER A 205 ? 1.0098 0.7802 1.1563 0.0704  0.2173  0.1831  205 SER A CB  
1574  O OG  . SER A 205 ? 0.9838 0.7650 1.1108 0.0698  0.1954  0.1674  205 SER A OG  
1575  N N   . GLU A 223 ? 0.7056 0.9799 0.8632 -0.0959 -0.1267 0.2682  224 GLU A N   
1576  C CA  . GLU A 223 ? 0.6896 0.9627 0.8934 -0.0837 -0.1149 0.2848  224 GLU A CA  
1577  C C   . GLU A 223 ? 0.6638 0.9113 0.8695 -0.0760 -0.0896 0.2683  224 GLU A C   
1578  O O   . GLU A 223 ? 0.5883 0.8275 0.8200 -0.0658 -0.0743 0.2787  224 GLU A O   
1579  C CB  . GLU A 223 ? 0.6622 0.9509 0.9055 -0.0836 -0.1246 0.2923  224 GLU A CB  
1580  C CG  . GLU A 223 ? 0.6880 1.0034 0.9287 -0.0938 -0.1533 0.3026  224 GLU A CG  
1581  C CD  . GLU A 223 ? 0.6806 1.0154 0.9734 -0.0916 -0.1629 0.3185  224 GLU A CD  
1582  O OE1 . GLU A 223 ? 0.6493 0.9772 0.9670 -0.0889 -0.1522 0.3081  224 GLU A OE1 
1583  O OE2 . GLU A 223 ? 0.6655 1.0230 0.9751 -0.0923 -0.1812 0.3423  224 GLU A OE2 
1584  N N   . THR A 224 ? 0.8245 1.0597 1.0026 -0.0811 -0.0859 0.2422  225 THR A N   
1585  C CA  . THR A 224 ? 0.7809 0.9934 0.9580 -0.0749 -0.0657 0.2240  225 THR A CA  
1586  C C   . THR A 224 ? 0.7760 0.9747 0.9368 -0.0718 -0.0529 0.2214  225 THR A C   
1587  O O   . THR A 224 ? 0.8185 1.0230 0.9604 -0.0760 -0.0589 0.2301  225 THR A O   
1588  C CB  . THR A 224 ? 0.7767 0.9820 0.9314 -0.0811 -0.0673 0.1989  225 THR A CB  
1589  O OG1 . THR A 224 ? 0.7524 0.9405 0.9182 -0.0732 -0.0507 0.1867  225 THR A OG1 
1590  C CG2 . THR A 224 ? 0.7645 0.9632 0.8783 -0.0881 -0.0684 0.1841  225 THR A CG2 
1591  N N   . THR A 225 ? 0.5728 0.7526 0.7406 -0.0647 -0.0348 0.2090  226 THR A N   
1592  C CA  . THR A 225 ? 0.5511 0.7173 0.7112 -0.0615 -0.0215 0.2057  226 THR A CA  
1593  C C   . THR A 225 ? 0.5106 0.6571 0.6637 -0.0583 -0.0080 0.1814  226 THR A C   
1594  O O   . THR A 225 ? 0.4865 0.6264 0.6548 -0.0529 -0.0019 0.1755  226 THR A O   
1595  C CB  . THR A 225 ? 0.5280 0.6944 0.7201 -0.0532 -0.0127 0.2275  226 THR A CB  
1596  O OG1 . THR A 225 ? 0.5700 0.7566 0.7702 -0.0555 -0.0275 0.2520  226 THR A OG1 
1597  C CG2 . THR A 225 ? 0.5234 0.6763 0.7090 -0.0512 0.0008  0.2251  226 THR A CG2 
1598  N N   . GLN A 226 ? 0.5371 0.6748 0.6671 -0.0616 -0.0036 0.1679  227 GLN A N   
1599  C CA  . GLN A 226 ? 0.5311 0.6513 0.6547 -0.0589 0.0079  0.1458  227 GLN A CA  
1600  C C   . GLN A 226 ? 0.5175 0.6266 0.6604 -0.0524 0.0229  0.1503  227 GLN A C   
1601  O O   . GLN A 226 ? 0.5534 0.6678 0.7092 -0.0512 0.0247  0.1697  227 GLN A O   
1602  C CB  . GLN A 226 ? 0.5394 0.6577 0.6328 -0.0664 0.0044  0.1298  227 GLN A CB  
1603  C CG  . GLN A 226 ? 0.5534 0.6612 0.6353 -0.0661 0.0063  0.1056  227 GLN A CG  
1604  C CD  . GLN A 226 ? 0.5617 0.6542 0.6555 -0.0589 0.0190  0.0946  227 GLN A CD  
1605  O OE1 . GLN A 226 ? 0.5768 0.6634 0.6748 -0.0584 0.0272  0.0932  227 GLN A OE1 
1606  N NE2 . GLN A 226 ? 0.5435 0.6292 0.6430 -0.0534 0.0210  0.0868  227 GLN A NE2 
1607  N N   . LYS A 227 ? 0.4637 0.5574 0.6102 -0.0479 0.0332  0.1329  228 LYS A N   
1608  C CA  . LYS A 227 ? 0.4523 0.5331 0.6182 -0.0423 0.0480  0.1325  228 LYS A CA  
1609  C C   . LYS A 227 ? 0.4786 0.5444 0.6386 -0.0394 0.0541  0.1078  228 LYS A C   
1610  O O   . LYS A 227 ? 0.4863 0.5516 0.6350 -0.0387 0.0488  0.0981  228 LYS A O   
1611  C CB  . LYS A 227 ? 0.4551 0.5370 0.6513 -0.0354 0.0544  0.1515  228 LYS A CB  
1612  C CG  . LYS A 227 ? 0.4783 0.5669 0.6913 -0.0349 0.0569  0.1751  228 LYS A CG  
1613  C CD  . LYS A 227 ? 0.4937 0.5912 0.7345 -0.0294 0.0560  0.1977  228 LYS A CD  
1614  C CE  . LYS A 227 ? 0.5005 0.6135 0.7489 -0.0310 0.0486  0.2254  228 LYS A CE  
1615  N NZ  . LYS A 227 ? 0.5184 0.6229 0.7729 -0.0300 0.0600  0.2316  228 LYS A NZ  
1616  N N   . SER A 228 ? 0.4612 0.5148 0.6294 -0.0378 0.0647  0.0982  229 SER A N   
1617  C CA  . SER A 228 ? 0.4652 0.5046 0.6293 -0.0346 0.0694  0.0755  229 SER A CA  
1618  C C   . SER A 228 ? 0.4699 0.4962 0.6581 -0.0292 0.0840  0.0757  229 SER A C   
1619  O O   . SER A 228 ? 0.4739 0.4993 0.6793 -0.0302 0.0914  0.0853  229 SER A O   
1620  C CB  . SER A 228 ? 0.4685 0.5058 0.6168 -0.0397 0.0659  0.0568  229 SER A CB  
1621  O OG  . SER A 228 ? 0.4580 0.5051 0.5844 -0.0442 0.0540  0.0547  229 SER A OG  
1622  N N   . PHE A 229 ? 0.4665 0.4816 0.6560 -0.0235 0.0894  0.0655  230 PHE A N   
1623  C CA  . PHE A 229 ? 0.4783 0.4791 0.6903 -0.0186 0.1046  0.0637  230 PHE A CA  
1624  C C   . PHE A 229 ? 0.4970 0.4820 0.6988 -0.0172 0.1081  0.0369  230 PHE A C   
1625  O O   . PHE A 229 ? 0.5141 0.4980 0.6920 -0.0167 0.1001  0.0231  230 PHE A O   
1626  C CB  . PHE A 229 ? 0.4719 0.4719 0.7010 -0.0120 0.1121  0.0792  230 PHE A CB  
1627  C CG  . PHE A 229 ? 0.4513 0.4672 0.6968 -0.0127 0.1085  0.1071  230 PHE A CG  
1628  C CD1 . PHE A 229 ? 0.4333 0.4653 0.6658 -0.0155 0.0945  0.1166  230 PHE A CD1 
1629  C CD2 . PHE A 229 ? 0.4476 0.4623 0.7226 -0.0104 0.1188  0.1240  230 PHE A CD2 
1630  C CE1 . PHE A 229 ? 0.4316 0.4796 0.6782 -0.0166 0.0887  0.1418  230 PHE A CE1 
1631  C CE2 . PHE A 229 ? 0.4316 0.4622 0.7210 -0.0103 0.1136  0.1512  230 PHE A CE2 
1632  C CZ  . PHE A 229 ? 0.4166 0.4645 0.6910 -0.0137 0.0976  0.1599  230 PHE A CZ  
1633  N N   . PHE A 230 ? 0.4872 0.4594 0.7081 -0.0162 0.1204  0.0302  231 PHE A N   
1634  C CA  . PHE A 230 ? 0.5132 0.4707 0.7274 -0.0163 0.1229  0.0038  231 PHE A CA  
1635  C C   . PHE A 230 ? 0.5496 0.4901 0.7752 -0.0102 0.1378  -0.0008 231 PHE A C   
1636  O O   . PHE A 230 ? 0.5356 0.4718 0.7901 -0.0081 0.1513  0.0127  231 PHE A O   
1637  C CB  . PHE A 230 ? 0.5256 0.4821 0.7541 -0.0223 0.1246  -0.0039 231 PHE A CB  
1638  C CG  . PHE A 230 ? 0.5484 0.4916 0.7741 -0.0236 0.1252  -0.0322 231 PHE A CG  
1639  C CD1 . PHE A 230 ? 0.5548 0.4977 0.7527 -0.0234 0.1128  -0.0511 231 PHE A CD1 
1640  C CD2 . PHE A 230 ? 0.5617 0.4930 0.8141 -0.0252 0.1377  -0.0394 231 PHE A CD2 
1641  C CE1 . PHE A 230 ? 0.5748 0.5070 0.7696 -0.0247 0.1109  -0.0768 231 PHE A CE1 
1642  C CE2 . PHE A 230 ? 0.6084 0.5284 0.8595 -0.0275 0.1366  -0.0667 231 PHE A CE2 
1643  C CZ  . PHE A 230 ? 0.5950 0.5160 0.8162 -0.0272 0.1222  -0.0857 231 PHE A CZ  
1644  N N   . LEU A 231 ? 0.5654 0.4961 0.7674 -0.0071 0.1358  -0.0189 232 LEU A N   
1645  C CA  . LEU A 231 ? 0.5909 0.5019 0.7949 -0.0021 0.1497  -0.0310 232 LEU A CA  
1646  C C   . LEU A 231 ? 0.5996 0.4994 0.7877 -0.0050 0.1448  -0.0608 232 LEU A C   
1647  O O   . LEU A 231 ? 0.5787 0.4838 0.7396 -0.0064 0.1298  -0.0725 232 LEU A O   
1648  C CB  . LEU A 231 ? 0.6000 0.5075 0.7859 0.0047  0.1526  -0.0265 232 LEU A CB  
1649  C CG  . LEU A 231 ? 0.5778 0.4929 0.7838 0.0091  0.1606  0.0004  232 LEU A CG  
1650  C CD1 . LEU A 231 ? 0.5480 0.4561 0.7928 0.0113  0.1782  0.0121  232 LEU A CD1 
1651  C CD2 . LEU A 231 ? 0.5585 0.4960 0.7626 0.0051  0.1451  0.0177  232 LEU A CD2 
1652  N N   . THR A 232 ? 0.6129 0.4976 0.8196 -0.0059 0.1571  -0.0730 233 THR A N   
1653  C CA  . THR A 232 ? 0.6336 0.5080 0.8285 -0.0095 0.1517  -0.1024 233 THR A CA  
1654  C C   . THR A 232 ? 0.6749 0.5342 0.8379 -0.0042 0.1534  -0.1192 233 THR A C   
1655  O O   . THR A 232 ? 0.6651 0.5166 0.8246 0.0023  0.1659  -0.1094 233 THR A O   
1656  C CB  . THR A 232 ? 0.6221 0.4853 0.8510 -0.0134 0.1647  -0.1103 233 THR A CB  
1657  O OG1 . THR A 232 ? 0.6365 0.4836 0.8789 -0.0081 0.1847  -0.1061 233 THR A OG1 
1658  C CG2 . THR A 232 ? 0.6223 0.4991 0.8812 -0.0175 0.1658  -0.0901 233 THR A CG2 
1659  N N   . THR A 233 ? 0.7914 0.6469 0.9311 -0.0069 0.1405  -0.1442 234 THR A N   
1660  C CA  . THR A 233 ? 0.8180 0.6591 0.9205 -0.0021 0.1396  -0.1615 234 THR A CA  
1661  C C   . THR A 233 ? 0.8443 0.6629 0.9539 0.0011  0.1615  -0.1687 234 THR A C   
1662  O O   . THR A 233 ? 0.8646 0.6712 0.9481 0.0077  0.1694  -0.1701 234 THR A O   
1663  C CB  . THR A 233 ? 0.8201 0.6620 0.9025 -0.0065 0.1207  -0.1878 234 THR A CB  
1664  O OG1 . THR A 233 ? 0.8053 0.6654 0.8716 -0.0065 0.1019  -0.1803 234 THR A OG1 
1665  C CG2 . THR A 233 ? 0.8551 0.6777 0.9011 -0.0029 0.1215  -0.2107 234 THR A CG2 
1666  N N   . THR A 234 ? 0.7922 0.6037 0.9382 -0.0031 0.1734  -0.1725 235 THR A N   
1667  C CA  . THR A 234 ? 0.8042 0.5930 0.9610 -0.0001 0.1963  -0.1794 235 THR A CA  
1668  C C   . THR A 234 ? 0.8048 0.5929 0.9698 0.0080  0.2127  -0.1534 235 THR A C   
1669  O O   . THR A 234 ? 0.8520 0.6224 1.0019 0.0138  0.2276  -0.1594 235 THR A O   
1670  C CB  . THR A 234 ? 0.8048 0.5868 1.0050 -0.0062 0.2069  -0.1857 235 THR A CB  
1671  O OG1 . THR A 234 ? 0.8093 0.5726 1.0318 -0.0019 0.2330  -0.1813 235 THR A OG1 
1672  C CG2 . THR A 234 ? 0.7864 0.5889 1.0188 -0.0101 0.2010  -0.1637 235 THR A CG2 
1673  N N   . GLU A 235 ? 0.7752 0.5827 0.9628 0.0085  0.2098  -0.1248 236 GLU A N   
1674  C CA  . GLU A 235 ? 0.7644 0.5748 0.9639 0.0157  0.2226  -0.0989 236 GLU A CA  
1675  C C   . GLU A 235 ? 0.7768 0.5858 0.9369 0.0215  0.2190  -0.0995 236 GLU A C   
1676  O O   . GLU A 235 ? 0.7773 0.5745 0.9374 0.0283  0.2365  -0.0937 236 GLU A O   
1677  C CB  . GLU A 235 ? 0.7190 0.5525 0.9461 0.0139  0.2155  -0.0700 236 GLU A CB  
1678  C CG  . GLU A 235 ? 0.7182 0.5498 0.9878 0.0103  0.2253  -0.0640 236 GLU A CG  
1679  C CD  . GLU A 235 ? 0.6953 0.5486 0.9800 0.0054  0.2124  -0.0456 236 GLU A CD  
1680  O OE1 . GLU A 235 ? 0.6953 0.5666 0.9632 0.0053  0.1978  -0.0327 236 GLU A OE1 
1681  O OE2 . GLU A 235 ? 0.7262 0.5777 1.0398 0.0013  0.2181  -0.0443 236 GLU A OE2 
1682  N N   . ILE A 236 ? 0.7816 0.6013 0.9090 0.0191  0.1977  -0.1068 237 ILE A N   
1683  C CA  . ILE A 236 ? 0.7870 0.6052 0.8758 0.0246  0.1934  -0.1069 237 ILE A CA  
1684  C C   . ILE A 236 ? 0.8178 0.6105 0.8780 0.0290  0.2063  -0.1284 237 ILE A C   
1685  O O   . ILE A 236 ? 0.8505 0.6336 0.8966 0.0361  0.2198  -0.1219 237 ILE A O   
1686  C CB  . ILE A 236 ? 0.7787 0.6120 0.8412 0.0209  0.1681  -0.1126 237 ILE A CB  
1687  C CG1 . ILE A 236 ? 0.7507 0.6070 0.8400 0.0157  0.1571  -0.0942 237 ILE A CG1 
1688  C CG2 . ILE A 236 ? 0.7896 0.6221 0.8155 0.0269  0.1641  -0.1092 237 ILE A CG2 
1689  C CD1 . ILE A 236 ? 0.7327 0.5994 0.8407 0.0190  0.1641  -0.0663 237 ILE A CD1 
1690  N N   . SER A 237 ? 0.8960 0.6772 0.9456 0.0245  0.2021  -0.1551 238 SER A N   
1691  C CA  . SER A 237 ? 0.9355 0.6916 0.9524 0.0279  0.2128  -0.1782 238 SER A CA  
1692  C C   . SER A 237 ? 0.9396 0.6771 0.9811 0.0321  0.2426  -0.1741 238 SER A C   
1693  O O   . SER A 237 ? 0.9797 0.6976 0.9951 0.0381  0.2584  -0.1815 238 SER A O   
1694  C CB  . SER A 237 ? 0.9564 0.7059 0.9592 0.0209  0.1994  -0.2090 238 SER A CB  
1695  O OG  . SER A 237 ? 0.9500 0.7004 0.9975 0.0143  0.2043  -0.2122 238 SER A OG  
1696  N N   . ALA A 238 ? 0.7991 0.5417 0.8910 0.0293  0.2517  -0.1615 239 ALA A N   
1697  C CA  . ALA A 238 ? 0.7999 0.5277 0.9236 0.0341  0.2802  -0.1527 239 ALA A CA  
1698  C C   . ALA A 238 ? 0.7990 0.5287 0.9183 0.0429  0.2919  -0.1310 239 ALA A C   
1699  O O   . ALA A 238 ? 0.8425 0.5514 0.9560 0.0489  0.3150  -0.1356 239 ALA A O   
1700  C CB  . ALA A 238 ? 0.7535 0.4920 0.9332 0.0305  0.2841  -0.1359 239 ALA A CB  
1701  N N   . PHE A 239 ? 0.8404 0.5943 0.9637 0.0433  0.2770  -0.1076 240 PHE A N   
1702  C CA  . PHE A 239 ? 0.8554 0.6128 0.9695 0.0505  0.2840  -0.0897 240 PHE A CA  
1703  C C   . PHE A 239 ? 0.8878 0.6239 0.9511 0.0553  0.2914  -0.1089 240 PHE A C   
1704  O O   . PHE A 239 ? 0.9120 0.6314 0.9756 0.0622  0.3157  -0.1064 240 PHE A O   
1705  C CB  . PHE A 239 ? 0.8318 0.6165 0.9431 0.0483  0.2612  -0.0710 240 PHE A CB  
1706  C CG  . PHE A 239 ? 0.7743 0.5801 0.9326 0.0459  0.2577  -0.0452 240 PHE A CG  
1707  C CD1 . PHE A 239 ? 0.7922 0.5942 0.9941 0.0495  0.2776  -0.0302 240 PHE A CD1 
1708  C CD2 . PHE A 239 ? 0.7626 0.5918 0.9208 0.0403  0.2345  -0.0355 240 PHE A CD2 
1709  C CE1 . PHE A 239 ? 0.7522 0.5746 0.9950 0.0476  0.2724  -0.0050 240 PHE A CE1 
1710  C CE2 . PHE A 239 ? 0.7223 0.5706 0.9184 0.0379  0.2304  -0.0121 240 PHE A CE2 
1711  C CZ  . PHE A 239 ? 0.7207 0.5662 0.9580 0.0417  0.2483  0.0038  240 PHE A CZ  
1712  N N   . ARG A 240 ? 0.9451 0.6812 0.9643 0.0520  0.2711  -0.1282 241 ARG A N   
1713  C CA  . ARG A 240 ? 0.9759 0.6931 0.9403 0.0567  0.2748  -0.1455 241 ARG A CA  
1714  C C   . ARG A 240 ? 1.0355 0.7226 0.9931 0.0601  0.3020  -0.1627 241 ARG A C   
1715  O O   . ARG A 240 ? 1.0590 0.7279 0.9777 0.0665  0.3149  -0.1694 241 ARG A O   
1716  C CB  . ARG A 240 ? 0.9847 0.7057 0.9084 0.0518  0.2476  -0.1668 241 ARG A CB  
1717  C CG  . ARG A 240 ? 1.0169 0.7183 0.8788 0.0567  0.2485  -0.1850 241 ARG A CG  
1718  C CD  . ARG A 240 ? 1.0252 0.7334 0.8509 0.0525  0.2192  -0.2034 241 ARG A CD  
1719  N NE  . ARG A 240 ? 0.9831 0.7130 0.8013 0.0535  0.1992  -0.1863 241 ARG A NE  
1720  C CZ  . ARG A 240 ? 0.9643 0.7180 0.8109 0.0474  0.1801  -0.1780 241 ARG A CZ  
1721  N NH1 . ARG A 240 ? 0.9788 0.7388 0.8636 0.0401  0.1780  -0.1832 241 ARG A NH1 
1722  N NH2 . ARG A 240 ? 0.9142 0.6846 0.7510 0.0488  0.1643  -0.1640 241 ARG A NH2 
1723  N N   . ARG A 241 ? 1.0512 0.7313 1.0460 0.0563  0.3127  -0.1697 242 ARG A N   
1724  C CA  . ARG A 241 ? 1.1047 0.7548 1.0970 0.0595  0.3411  -0.1863 242 ARG A CA  
1725  C C   . ARG A 241 ? 1.1014 0.7474 1.1208 0.0674  0.3680  -0.1626 242 ARG A C   
1726  O O   . ARG A 241 ? 1.1104 0.7391 1.1103 0.0697  0.3838  -0.1689 242 ARG A O   
1727  C CB  . ARG A 241 ? 1.1139 0.7598 1.1404 0.0517  0.3423  -0.1996 242 ARG A CB  
1728  C CG  . ARG A 241 ? 1.1034 0.7471 1.0992 0.0433  0.3196  -0.2299 242 ARG A CG  
1729  C CD  . ARG A 241 ? 1.1406 0.7709 1.0708 0.0454  0.3132  -0.2500 242 ARG A CD  
1730  N NE  . ARG A 241 ? 1.1419 0.7821 1.0327 0.0459  0.2902  -0.2540 242 ARG A NE  
1731  C CZ  . ARG A 241 ? 1.1498 0.7826 0.9813 0.0494  0.2814  -0.2650 242 ARG A CZ  
1732  N NH1 . ARG A 241 ? 1.1968 0.8117 0.9985 0.0530  0.2939  -0.2743 242 ARG A NH1 
1733  N NH2 . ARG A 241 ? 1.1116 0.7588 0.9148 0.0493  0.2570  -0.2633 242 ARG A NH2 
1734  N N   . TYR A 242 ? 1.1194 0.7863 1.1834 0.0697  0.3681  -0.1327 243 TYR A N   
1735  C CA  . TYR A 242 ? 1.1177 0.7812 1.2163 0.0770  0.3942  -0.1107 243 TYR A CA  
1736  C C   . TYR A 242 ? 1.0921 0.7681 1.1791 0.0828  0.3919  -0.0900 243 TYR A C   
1737  O O   . TYR A 242 ? 1.0650 0.7571 1.1948 0.0860  0.3974  -0.0619 243 TYR A O   
1738  C CB  . TYR A 242 ? 1.1029 0.7788 1.2684 0.0756  0.3994  -0.0913 243 TYR A CB  
1739  C CG  . TYR A 242 ? 1.1483 0.8103 1.3197 0.0683  0.4023  -0.1118 243 TYR A CG  
1740  C CD1 . TYR A 242 ? 1.1702 0.8131 1.3433 0.0677  0.4228  -0.1187 243 TYR A CD1 
1741  C CD2 . TYR A 242 ? 1.1461 0.8128 1.3183 0.0613  0.3847  -0.1266 243 TYR A CD2 
1742  C CE1 . TYR A 242 ? 1.1975 0.8276 1.3756 0.0607  0.4258  -0.1389 243 TYR A CE1 
1743  C CE2 . TYR A 242 ? 1.1777 0.8323 1.3567 0.0539  0.3871  -0.1461 243 TYR A CE2 
1744  C CZ  . TYR A 242 ? 1.2131 0.8497 1.3950 0.0538  0.4077  -0.1523 243 TYR A CZ  
1745  O OH  . TYR A 242 ? 1.2414 0.8663 1.4317 0.0464  0.4108  -0.1722 243 TYR A OH  
1746  N N   . VAL A 243 ? 0.8343 0.7697 0.7349 -0.0714 0.0345  -0.0401 244 VAL A N   
1747  C CA  . VAL A 243 ? 0.8117 0.7486 0.6895 -0.0623 0.0250  -0.0284 244 VAL A CA  
1748  C C   . VAL A 243 ? 0.8050 0.7311 0.6565 -0.0609 0.0193  -0.0388 244 VAL A C   
1749  O O   . VAL A 243 ? 0.8233 0.7496 0.6781 -0.0671 0.0155  -0.0571 244 VAL A O   
1750  C CB  . VAL A 243 ? 0.7970 0.7525 0.6811 -0.0592 0.0097  -0.0263 244 VAL A CB  
1751  C CG1 . VAL A 243 ? 0.7707 0.7354 0.6450 -0.0575 -0.0099 -0.0414 244 VAL A CG1 
1752  C CG2 . VAL A 243 ? 0.7638 0.7187 0.6363 -0.0518 0.0105  -0.0083 244 VAL A CG2 
1753  N N   . PRO A 244 ? 0.7110 0.6260 0.5360 -0.0534 0.0202  -0.0289 245 PRO A N   
1754  C CA  . PRO A 244 ? 0.7179 0.6178 0.5125 -0.0512 0.0170  -0.0385 245 PRO A CA  
1755  C C   . PRO A 244 ? 0.7214 0.6328 0.5073 -0.0502 -0.0044 -0.0549 245 PRO A C   
1756  O O   . PRO A 244 ? 0.7013 0.6306 0.4968 -0.0470 -0.0182 -0.0536 245 PRO A O   
1757  C CB  . PRO A 244 ? 0.7017 0.5897 0.4723 -0.0422 0.0217  -0.0229 245 PRO A CB  
1758  C CG  . PRO A 244 ? 0.6867 0.5796 0.4797 -0.0427 0.0342  -0.0076 245 PRO A CG  
1759  C CD  . PRO A 244 ? 0.6753 0.5884 0.4971 -0.0473 0.0273  -0.0097 245 PRO A CD  
1760  N N   . THR A 245 ? 0.7727 0.6741 0.5407 -0.0525 -0.0075 -0.0713 246 THR A N   
1761  C CA  . THR A 245 ? 0.7738 0.6884 0.5329 -0.0506 -0.0302 -0.0897 246 THR A CA  
1762  C C   . THR A 245 ? 0.7558 0.6741 0.4895 -0.0365 -0.0460 -0.0802 246 THR A C   
1763  O O   . THR A 245 ? 0.7571 0.6965 0.4985 -0.0325 -0.0660 -0.0884 246 THR A O   
1764  C CB  . THR A 245 ? 0.8363 0.7353 0.5700 -0.0535 -0.0306 -0.1078 246 THR A CB  
1765  O OG1 . THR A 245 ? 0.8541 0.7238 0.5585 -0.0495 -0.0128 -0.0952 246 THR A OG1 
1766  C CG2 . THR A 245 ? 0.8624 0.7664 0.6291 -0.0689 -0.0220 -0.1259 246 THR A CG2 
1767  N N   . HIS A 246 ? 0.7189 0.6170 0.4252 -0.0284 -0.0355 -0.0626 247 HIS A N   
1768  C CA  . HIS A 246 ? 0.6983 0.5937 0.3770 -0.0145 -0.0462 -0.0531 247 HIS A CA  
1769  C C   . HIS A 246 ? 0.6757 0.5914 0.3821 -0.0132 -0.0510 -0.0428 247 HIS A C   
1770  O O   . HIS A 246 ? 0.6801 0.5963 0.3684 -0.0016 -0.0611 -0.0365 247 HIS A O   
1771  C CB  . HIS A 246 ? 0.7109 0.5757 0.3535 -0.0074 -0.0298 -0.0389 247 HIS A CB  
1772  C CG  . HIS A 246 ? 0.6798 0.5421 0.3418 -0.0102 -0.0115 -0.0206 247 HIS A CG  
1773  N ND1 . HIS A 246 ? 0.6764 0.5387 0.3646 -0.0198 0.0049  -0.0174 247 HIS A ND1 
1774  C CD2 . HIS A 246 ? 0.6516 0.5113 0.3100 -0.0040 -0.0070 -0.0055 247 HIS A CD2 
1775  C CE1 . HIS A 246 ? 0.6334 0.4970 0.3346 -0.0191 0.0159  -0.0020 247 HIS A CE1 
1776  N NE2 . HIS A 246 ? 0.6264 0.4881 0.3108 -0.0109 0.0096  0.0045  247 HIS A NE2 
1777  N N   . LEU A 247 ? 0.6328 0.5631 0.3800 -0.0239 -0.0434 -0.0413 248 LEU A N   
1778  C CA  . LEU A 247 ? 0.6012 0.5506 0.3755 -0.0240 -0.0476 -0.0342 248 LEU A CA  
1779  C C   . LEU A 247 ? 0.6045 0.5780 0.4121 -0.0305 -0.0590 -0.0495 248 LEU A C   
1780  O O   . LEU A 247 ? 0.5607 0.5496 0.3932 -0.0316 -0.0608 -0.0449 248 LEU A O   
1781  C CB  . LEU A 247 ? 0.5850 0.5316 0.3781 -0.0296 -0.0295 -0.0193 248 LEU A CB  
1782  C CG  . LEU A 247 ? 0.5694 0.4967 0.3391 -0.0244 -0.0171 -0.0052 248 LEU A CG  
1783  C CD1 . LEU A 247 ? 0.5257 0.4560 0.3179 -0.0296 -0.0024 0.0065  248 LEU A CD1 
1784  C CD2 . LEU A 247 ? 0.5375 0.4608 0.2846 -0.0138 -0.0245 0.0017  248 LEU A CD2 
1785  N N   . GLN A 248 ? 0.7330 0.7104 0.5427 -0.0354 -0.0660 -0.0689 249 GLN A N   
1786  C CA  . GLN A 248 ? 0.7349 0.7355 0.5839 -0.0444 -0.0728 -0.0859 249 GLN A CA  
1787  C C   . GLN A 248 ? 0.7067 0.7315 0.5653 -0.0365 -0.0948 -0.0923 249 GLN A C   
1788  O O   . GLN A 248 ? 0.7093 0.7556 0.6075 -0.0437 -0.0982 -0.1033 249 GLN A O   
1789  C CB  . GLN A 248 ? 0.7731 0.7714 0.6250 -0.0536 -0.0727 -0.1077 249 GLN A CB  
1790  C CG  . GLN A 248 ? 0.7910 0.7775 0.6652 -0.0668 -0.0484 -0.1069 249 GLN A CG  
1791  C CD  . GLN A 248 ? 0.8481 0.8241 0.7180 -0.0757 -0.0433 -0.1264 249 GLN A CD  
1792  O OE1 . GLN A 248 ? 0.8676 0.8463 0.7167 -0.0728 -0.0596 -0.1425 249 GLN A OE1 
1793  N NE2 . GLN A 248 ? 0.8666 0.8291 0.7541 -0.0858 -0.0200 -0.1250 249 GLN A NE2 
1794  N N   . SER A 249 ? 0.6639 0.6843 0.4883 -0.0212 -0.1079 -0.0850 250 SER A N   
1795  C CA  . SER A 249 ? 0.6491 0.6908 0.4816 -0.0105 -0.1271 -0.0867 250 SER A CA  
1796  C C   . SER A 249 ? 0.6140 0.6630 0.4732 -0.0121 -0.1181 -0.0723 250 SER A C   
1797  O O   . SER A 249 ? 0.6021 0.6663 0.4686 -0.0025 -0.1309 -0.0710 250 SER A O   
1798  C CB  . SER A 249 ? 0.6444 0.6730 0.4271 0.0088  -0.1398 -0.0794 250 SER A CB  
1799  O OG  . SER A 249 ? 0.6383 0.6390 0.3920 0.0132  -0.1226 -0.0576 250 SER A OG  
1800  N N   . CYS A 250 ? 0.5873 0.6261 0.4604 -0.0228 -0.0971 -0.0622 251 CYS A N   
1801  C CA  . CYS A 250 ? 0.5778 0.6197 0.4683 -0.0237 -0.0880 -0.0479 251 CYS A CA  
1802  C C   . CYS A 250 ? 0.5632 0.6298 0.4954 -0.0281 -0.0938 -0.0583 251 CYS A C   
1803  O O   . CYS A 250 ? 0.5634 0.6432 0.5222 -0.0367 -0.0964 -0.0761 251 CYS A O   
1804  C CB  . CYS A 250 ? 0.5595 0.5867 0.4541 -0.0330 -0.0662 -0.0366 251 CYS A CB  
1805  S SG  . CYS A 250 ? 0.5792 0.6050 0.4972 -0.0474 -0.0542 -0.0494 251 CYS A SG  
1806  N N   . THR A 251 ? 0.5750 0.6469 0.5139 -0.0224 -0.0941 -0.0479 252 THR A N   
1807  C CA  . THR A 251 ? 0.5581 0.6501 0.5373 -0.0266 -0.0948 -0.0544 252 THR A CA  
1808  C C   . THR A 251 ? 0.5660 0.6522 0.5685 -0.0407 -0.0740 -0.0522 252 THR A C   
1809  O O   . THR A 251 ? 0.5618 0.6293 0.5469 -0.0437 -0.0600 -0.0395 252 THR A O   
1810  C CB  . THR A 251 ? 0.5541 0.6482 0.5283 -0.0158 -0.0983 -0.0420 252 THR A CB  
1811  O OG1 . THR A 251 ? 0.6256 0.7168 0.5677 -0.0003 -0.1139 -0.0400 252 THR A OG1 
1812  C CG2 . THR A 251 ? 0.5867 0.7041 0.6012 -0.0165 -0.1031 -0.0511 252 THR A CG2 
1813  N N   . THR A 252 ? 0.5081 0.6102 0.5506 -0.0484 -0.0716 -0.0650 253 THR A N   
1814  C CA  . THR A 252 ? 0.4885 0.5824 0.5507 -0.0586 -0.0502 -0.0601 253 THR A CA  
1815  C C   . THR A 252 ? 0.4655 0.5469 0.5092 -0.0541 -0.0418 -0.0397 253 THR A C   
1816  O O   . THR A 252 ? 0.4634 0.5289 0.4979 -0.0584 -0.0263 -0.0294 253 THR A O   
1817  C CB  . THR A 252 ? 0.4731 0.5856 0.5814 -0.0651 -0.0480 -0.0749 253 THR A CB  
1818  O OG1 . THR A 252 ? 0.5038 0.6276 0.6332 -0.0725 -0.0528 -0.0964 253 THR A OG1 
1819  C CG2 . THR A 252 ? 0.4609 0.5601 0.5833 -0.0733 -0.0237 -0.0672 253 THR A CG2 
1820  N N   . PHE A 253 ? 0.4622 0.5504 0.4995 -0.0446 -0.0521 -0.0343 254 PHE A N   
1821  C CA  . PHE A 253 ? 0.4553 0.5323 0.4771 -0.0416 -0.0439 -0.0178 254 PHE A CA  
1822  C C   . PHE A 253 ? 0.4732 0.5324 0.4611 -0.0402 -0.0394 -0.0058 254 PHE A C   
1823  O O   . PHE A 253 ? 0.4630 0.5118 0.4436 -0.0437 -0.0272 0.0045  254 PHE A O   
1824  C CB  . PHE A 253 ? 0.4483 0.5340 0.4691 -0.0308 -0.0549 -0.0153 254 PHE A CB  
1825  C CG  . PHE A 253 ? 0.4610 0.5329 0.4613 -0.0276 -0.0470 0.0001  254 PHE A CG  
1826  C CD1 . PHE A 253 ? 0.4448 0.5030 0.4117 -0.0221 -0.0485 0.0095  254 PHE A CD1 
1827  C CD2 . PHE A 253 ? 0.4732 0.5444 0.4879 -0.0312 -0.0361 0.0041  254 PHE A CD2 
1828  C CE1 . PHE A 253 ? 0.4384 0.4847 0.3902 -0.0211 -0.0398 0.0211  254 PHE A CE1 
1829  C CE2 . PHE A 253 ? 0.4776 0.5363 0.4737 -0.0297 -0.0286 0.0160  254 PHE A CE2 
1830  C CZ  . PHE A 253 ? 0.4640 0.5113 0.4302 -0.0252 -0.0306 0.0238  254 PHE A CZ  
1831  N N   . GLU A 254 ? 0.4515 0.5077 0.4180 -0.0344 -0.0495 -0.0076 255 GLU A N   
1832  C CA  . GLU A 254 ? 0.4451 0.4849 0.3825 -0.0330 -0.0444 0.0020  255 GLU A CA  
1833  C C   . GLU A 254 ? 0.4432 0.4753 0.3844 -0.0416 -0.0317 0.0031  255 GLU A C   
1834  O O   . GLU A 254 ? 0.3993 0.4221 0.3291 -0.0424 -0.0226 0.0139  255 GLU A O   
1835  C CB  . GLU A 254 ? 0.4576 0.4940 0.3720 -0.0250 -0.0565 -0.0025 255 GLU A CB  
1836  C CG  . GLU A 254 ? 0.4729 0.5106 0.3743 -0.0129 -0.0664 0.0016  255 GLU A CG  
1837  C CD  . GLU A 254 ? 0.4847 0.5197 0.3611 -0.0016 -0.0807 -0.0037 255 GLU A CD  
1838  O OE1 . GLU A 254 ? 0.4942 0.5326 0.3699 -0.0042 -0.0872 -0.0154 255 GLU A OE1 
1839  O OE2 . GLU A 254 ? 0.4971 0.5251 0.3530 0.0106  -0.0849 0.0040  255 GLU A OE2 
1840  N N   . LEU A 255 ? 0.5135 0.5498 0.4713 -0.0474 -0.0309 -0.0088 256 LEU A N   
1841  C CA  . LEU A 255 ? 0.5185 0.5447 0.4798 -0.0540 -0.0168 -0.0076 256 LEU A CA  
1842  C C   . LEU A 255 ? 0.5207 0.5437 0.4920 -0.0570 -0.0036 0.0015  256 LEU A C   
1843  O O   . LEU A 255 ? 0.5014 0.5141 0.4622 -0.0567 0.0063  0.0115  256 LEU A O   
1844  C CB  . LEU A 255 ? 0.5397 0.5703 0.5198 -0.0606 -0.0171 -0.0245 256 LEU A CB  
1845  C CG  . LEU A 255 ? 0.5943 0.6125 0.5772 -0.0671 -0.0036 -0.0283 256 LEU A CG  
1846  C CD1 . LEU A 255 ? 0.6095 0.6151 0.5638 -0.0627 -0.0037 -0.0217 256 LEU A CD1 
1847  C CD2 . LEU A 255 ? 0.6181 0.6456 0.6236 -0.0742 -0.0077 -0.0498 256 LEU A CD2 
1848  N N   . LEU A 256 ? 0.5011 0.5329 0.4919 -0.0588 -0.0036 -0.0019 257 LEU A N   
1849  C CA  . LEU A 256 ? 0.4769 0.5030 0.4725 -0.0607 0.0094  0.0065  257 LEU A CA  
1850  C C   . LEU A 256 ? 0.4546 0.4766 0.4280 -0.0559 0.0085  0.0202  257 LEU A C   
1851  O O   . LEU A 256 ? 0.4480 0.4621 0.4134 -0.0558 0.0181  0.0290  257 LEU A O   
1852  C CB  . LEU A 256 ? 0.4745 0.5099 0.4953 -0.0633 0.0104  -0.0005 257 LEU A CB  
1853  C CG  . LEU A 256 ? 0.4928 0.5239 0.5383 -0.0706 0.0261  -0.0075 257 LEU A CG  
1854  C CD1 . LEU A 256 ? 0.4842 0.5248 0.5530 -0.0718 0.0273  -0.0122 257 LEU A CD1 
1855  C CD2 . LEU A 256 ? 0.4785 0.4901 0.5081 -0.0705 0.0433  0.0049  257 LEU A CD2 
1856  N N   . THR A 257 ? 0.4424 0.4692 0.4052 -0.0513 -0.0025 0.0215  258 THR A N   
1857  C CA  . THR A 257 ? 0.4256 0.4492 0.3715 -0.0484 -0.0021 0.0316  258 THR A CA  
1858  C C   . THR A 257 ? 0.4010 0.4182 0.3309 -0.0473 0.0006  0.0378  258 THR A C   
1859  O O   . THR A 257 ? 0.3712 0.3872 0.2940 -0.0472 0.0049  0.0451  258 THR A O   
1860  C CB  . THR A 257 ? 0.4247 0.4517 0.3648 -0.0433 -0.0116 0.0307  258 THR A CB  
1861  O OG1 . THR A 257 ? 0.4191 0.4543 0.3779 -0.0430 -0.0141 0.0250  258 THR A OG1 
1862  C CG2 . THR A 257 ? 0.3982 0.4202 0.3234 -0.0420 -0.0086 0.0391  258 THR A CG2 
1863  N N   . ALA A 258 ? 0.4235 0.4375 0.3486 -0.0464 -0.0021 0.0340  259 ALA A N   
1864  C CA  . ALA A 258 ? 0.4095 0.4173 0.3235 -0.0453 0.0026  0.0393  259 ALA A CA  
1865  C C   . ALA A 258 ? 0.4140 0.4189 0.3343 -0.0467 0.0125  0.0436  259 ALA A C   
1866  O O   . ALA A 258 ? 0.3791 0.3840 0.2934 -0.0442 0.0162  0.0515  259 ALA A O   
1867  C CB  . ALA A 258 ? 0.4158 0.4180 0.3217 -0.0439 -0.0010 0.0332  259 ALA A CB  
1868  N N   . CYS A 259 ? 0.4533 0.4559 0.3865 -0.0499 0.0176  0.0382  260 CYS A N   
1869  C CA  . CYS A 259 ? 0.4584 0.4538 0.3942 -0.0494 0.0297  0.0439  260 CYS A CA  
1870  C C   . CYS A 259 ? 0.4312 0.4294 0.3604 -0.0466 0.0308  0.0526  260 CYS A C   
1871  O O   . CYS A 259 ? 0.4132 0.4097 0.3331 -0.0417 0.0342  0.0612  260 CYS A O   
1872  C CB  . CYS A 259 ? 0.4743 0.4648 0.4271 -0.0544 0.0380  0.0357  260 CYS A CB  
1873  S SG  . CYS A 259 ? 0.5669 0.5525 0.5263 -0.0584 0.0394  0.0241  260 CYS A SG  
1874  N N   . ILE A 260 ? 0.4055 0.4083 0.3395 -0.0490 0.0277  0.0499  261 ILE A N   
1875  C CA  . ILE A 260 ? 0.3909 0.3941 0.3170 -0.0472 0.0299  0.0563  261 ILE A CA  
1876  C C   . ILE A 260 ? 0.3858 0.3958 0.2994 -0.0443 0.0233  0.0615  261 ILE A C   
1877  O O   . ILE A 260 ? 0.3812 0.3918 0.2854 -0.0404 0.0251  0.0678  261 ILE A O   
1878  C CB  . ILE A 260 ? 0.4092 0.4152 0.3435 -0.0507 0.0287  0.0516  261 ILE A CB  
1879  C CG1 . ILE A 260 ? 0.4232 0.4222 0.3731 -0.0537 0.0395  0.0469  261 ILE A CG1 
1880  C CG2 . ILE A 260 ? 0.3876 0.3943 0.3093 -0.0496 0.0287  0.0568  261 ILE A CG2 
1881  C CD1 . ILE A 260 ? 0.4282 0.4325 0.3936 -0.0569 0.0384  0.0404  261 ILE A CD1 
1882  N N   . TRP A 261 ? 0.3412 0.3564 0.2545 -0.0454 0.0160  0.0585  262 TRP A N   
1883  C CA  . TRP A 261 ? 0.3274 0.3489 0.2336 -0.0445 0.0121  0.0612  262 TRP A CA  
1884  C C   . TRP A 261 ? 0.3190 0.3429 0.2231 -0.0403 0.0140  0.0662  262 TRP A C   
1885  O O   . TRP A 261 ? 0.3273 0.3595 0.2286 -0.0382 0.0122  0.0692  262 TRP A O   
1886  C CB  . TRP A 261 ? 0.3374 0.3578 0.2421 -0.0455 0.0081  0.0576  262 TRP A CB  
1887  C CG  . TRP A 261 ? 0.3239 0.3480 0.2245 -0.0464 0.0075  0.0584  262 TRP A CG  
1888  C CD1 . TRP A 261 ? 0.3228 0.3539 0.2236 -0.0486 0.0076  0.0587  262 TRP A CD1 
1889  C CD2 . TRP A 261 ? 0.3245 0.3440 0.2204 -0.0456 0.0084  0.0577  262 TRP A CD2 
1890  N NE1 . TRP A 261 ? 0.3169 0.3496 0.2176 -0.0506 0.0090  0.0570  262 TRP A NE1 
1891  C CE2 . TRP A 261 ? 0.3292 0.3532 0.2262 -0.0484 0.0107  0.0573  262 TRP A CE2 
1892  C CE3 . TRP A 261 ? 0.3298 0.3402 0.2193 -0.0430 0.0084  0.0565  262 TRP A CE3 
1893  C CZ2 . TRP A 261 ? 0.3369 0.3550 0.2306 -0.0488 0.0155  0.0565  262 TRP A CZ2 
1894  C CZ3 . TRP A 261 ? 0.3560 0.3593 0.2374 -0.0420 0.0122  0.0569  262 TRP A CZ3 
1895  C CH2 . TRP A 261 ? 0.3514 0.3577 0.2359 -0.0450 0.0169  0.0573  262 TRP A CH2 
1896  N N   . ARG A 262 ? 0.3641 0.3817 0.2705 -0.0388 0.0175  0.0661  263 ARG A N   
1897  C CA  . ARG A 262 ? 0.3717 0.3901 0.2777 -0.0336 0.0209  0.0714  263 ARG A CA  
1898  C C   . ARG A 262 ? 0.3833 0.4007 0.2858 -0.0276 0.0252  0.0782  263 ARG A C   
1899  O O   . ARG A 262 ? 0.3854 0.4117 0.2858 -0.0215 0.0229  0.0834  263 ARG A O   
1900  C CB  . ARG A 262 ? 0.3814 0.3896 0.2891 -0.0341 0.0255  0.0685  263 ARG A CB  
1901  C CG  . ARG A 262 ? 0.4050 0.4121 0.3135 -0.0288 0.0306  0.0734  263 ARG A CG  
1902  C CD  . ARG A 262 ? 0.4354 0.4283 0.3442 -0.0301 0.0379  0.0698  263 ARG A CD  
1903  N NE  . ARG A 262 ? 0.4285 0.4179 0.3375 -0.0259 0.0438  0.0731  263 ARG A NE  
1904  C CZ  . ARG A 262 ? 0.4550 0.4422 0.3667 -0.0186 0.0514  0.0807  263 ARG A CZ  
1905  N NH1 . ARG A 262 ? 0.4722 0.4568 0.3829 -0.0144 0.0552  0.0861  263 ARG A NH1 
1906  N NH2 . ARG A 262 ? 0.4657 0.4516 0.3801 -0.0143 0.0567  0.0837  263 ARG A NH2 
1907  N N   . CYS A 263 ? 0.3935 0.4000 0.2952 -0.0285 0.0317  0.0780  264 CYS A N   
1908  C CA  . CYS A 263 ? 0.3992 0.3990 0.2921 -0.0214 0.0385  0.0857  264 CYS A CA  
1909  C C   . CYS A 263 ? 0.3995 0.4092 0.2820 -0.0186 0.0314  0.0884  264 CYS A C   
1910  O O   . CYS A 263 ? 0.4069 0.4197 0.2790 -0.0090 0.0304  0.0956  264 CYS A O   
1911  C CB  . CYS A 263 ? 0.4028 0.3865 0.2987 -0.0245 0.0501  0.0836  264 CYS A CB  
1912  S SG  . CYS A 263 ? 0.4748 0.4452 0.3800 -0.0253 0.0613  0.0813  264 CYS A SG  
1913  N N   . HIS A 264 ? 0.3561 0.3713 0.2406 -0.0259 0.0260  0.0821  265 HIS A N   
1914  C CA  . HIS A 264 ? 0.3508 0.3744 0.2251 -0.0250 0.0200  0.0823  265 HIS A CA  
1915  C C   . HIS A 264 ? 0.3663 0.4079 0.2420 -0.0218 0.0104  0.0823  265 HIS A C   
1916  O O   . HIS A 264 ? 0.3663 0.4161 0.2317 -0.0155 0.0054  0.0849  265 HIS A O   
1917  C CB  . HIS A 264 ? 0.3481 0.3720 0.2262 -0.0338 0.0182  0.0752  265 HIS A CB  
1918  C CG  . HIS A 264 ? 0.3686 0.3982 0.2355 -0.0346 0.0142  0.0735  265 HIS A CG  
1919  N ND1 . HIS A 264 ? 0.3849 0.4229 0.2560 -0.0415 0.0091  0.0667  265 HIS A ND1 
1920  C CD2 . HIS A 264 ? 0.3908 0.4164 0.2401 -0.0293 0.0156  0.0769  265 HIS A CD2 
1921  C CE1 . HIS A 264 ? 0.3860 0.4268 0.2449 -0.0418 0.0070  0.0646  265 HIS A CE1 
1922  N NE2 . HIS A 264 ? 0.4004 0.4339 0.2443 -0.0340 0.0100  0.0708  265 HIS A NE2 
1923  N N   . THR A 265 ? 0.3249 0.3731 0.2136 -0.0260 0.0080  0.0786  266 THR A N   
1924  C CA  . THR A 265 ? 0.3216 0.3875 0.2179 -0.0242 0.0015  0.0771  266 THR A CA  
1925  C C   . THR A 265 ? 0.3480 0.4194 0.2426 -0.0123 0.0008  0.0847  266 THR A C   
1926  O O   . THR A 265 ? 0.3534 0.4430 0.2494 -0.0072 -0.0075 0.0842  266 THR A O   
1927  C CB  . THR A 265 ? 0.3323 0.3977 0.2405 -0.0299 0.0036  0.0729  266 THR A CB  
1928  O OG1 . THR A 265 ? 0.3027 0.3613 0.2096 -0.0380 0.0044  0.0675  266 THR A OG1 
1929  C CG2 . THR A 265 ? 0.3243 0.4077 0.2453 -0.0293 0.0000  0.0701  266 THR A CG2 
1930  N N   . ILE A 266 ? 0.3363 0.3929 0.2294 -0.0074 0.0095  0.0910  267 ILE A N   
1931  C CA  . ILE A 266 ? 0.3509 0.4085 0.2406 0.0060  0.0115  0.1001  267 ILE A CA  
1932  C C   . ILE A 266 ? 0.3776 0.4351 0.2484 0.0154  0.0084  0.1057  267 ILE A C   
1933  O O   . ILE A 266 ? 0.3908 0.4604 0.2571 0.0281  0.0022  0.1113  267 ILE A O   
1934  C CB  . ILE A 266 ? 0.3585 0.3951 0.2489 0.0079  0.0249  0.1046  267 ILE A CB  
1935  C CG1 . ILE A 266 ? 0.3663 0.4039 0.2710 0.0010  0.0267  0.0991  267 ILE A CG1 
1936  C CG2 . ILE A 266 ? 0.3777 0.4081 0.2598 0.0234  0.0310  0.1162  267 ILE A CG2 
1937  C CD1 . ILE A 266 ? 0.3681 0.3859 0.2742 0.0005  0.0392  0.1000  267 ILE A CD1 
1938  N N   . ALA A 267 ? 0.4077 0.4527 0.2664 0.0101  0.0118  0.1039  268 ALA A N   
1939  C CA  . ALA A 267 ? 0.4237 0.4651 0.2596 0.0190  0.0101  0.1088  268 ALA A CA  
1940  C C   . ALA A 267 ? 0.4315 0.4974 0.2651 0.0188  -0.0060 0.1023  268 ALA A C   
1941  O O   . ALA A 267 ? 0.4521 0.5248 0.2681 0.0312  -0.0132 0.1066  268 ALA A O   
1942  C CB  . ALA A 267 ? 0.4079 0.4276 0.2336 0.0125  0.0209  0.1077  268 ALA A CB  
1943  N N   . LEU A 268 ? 0.4093 0.4875 0.2591 0.0053  -0.0113 0.0913  269 LEU A N   
1944  C CA  . LEU A 268 ? 0.4318 0.5318 0.2822 0.0021  -0.0242 0.0822  269 LEU A CA  
1945  C C   . LEU A 268 ? 0.4309 0.5573 0.2946 0.0101  -0.0353 0.0812  269 LEU A C   
1946  O O   . LEU A 268 ? 0.4309 0.5780 0.2908 0.0137  -0.0483 0.0753  269 LEU A O   
1947  C CB  . LEU A 268 ? 0.4207 0.5232 0.2862 -0.0144 -0.0231 0.0710  269 LEU A CB  
1948  C CG  . LEU A 268 ? 0.4151 0.5041 0.2664 -0.0214 -0.0192 0.0674  269 LEU A CG  
1949  C CD1 . LEU A 268 ? 0.4400 0.5349 0.3045 -0.0352 -0.0196 0.0560  269 LEU A CD1 
1950  C CD2 . LEU A 268 ? 0.4135 0.5045 0.2405 -0.0131 -0.0250 0.0687  269 LEU A CD2 
1951  N N   . GLN A 269 ? 0.5176 0.6443 0.3983 0.0125  -0.0304 0.0855  270 GLN A N   
1952  C CA  . GLN A 269 ? 0.5291 0.6801 0.4314 0.0181  -0.0372 0.0839  270 GLN A CA  
1953  C C   . GLN A 269 ? 0.5110 0.6890 0.4318 0.0083  -0.0477 0.0689  270 GLN A C   
1954  O O   . GLN A 269 ? 0.5181 0.7214 0.4413 0.0155  -0.0616 0.0645  270 GLN A O   
1955  C CB  . GLN A 269 ? 0.5332 0.6907 0.4232 0.0383  -0.0432 0.0942  270 GLN A CB  
1956  C CG  . GLN A 269 ? 0.5573 0.6858 0.4326 0.0477  -0.0287 0.1087  270 GLN A CG  
1957  C CD  . GLN A 269 ? 0.5782 0.7025 0.4740 0.0477  -0.0191 0.1120  270 GLN A CD  
1958  O OE1 . GLN A 269 ? 0.6521 0.7957 0.5644 0.0566  -0.0241 0.1135  270 GLN A OE1 
1959  N NE2 . GLN A 269 ? 0.5971 0.6965 0.4919 0.0384  -0.0053 0.1127  270 GLN A NE2 
1960  N N   . PRO A 270 ? 0.4087 0.5816 0.3419 -0.0076 -0.0414 0.0603  271 PRO A N   
1961  C CA  . PRO A 270 ? 0.4344 0.6288 0.3858 -0.0186 -0.0473 0.0450  271 PRO A CA  
1962  C C   . PRO A 270 ? 0.4122 0.6312 0.3959 -0.0176 -0.0495 0.0396  271 PRO A C   
1963  O O   . PRO A 270 ? 0.4032 0.6220 0.3942 -0.0078 -0.0464 0.0485  271 PRO A O   
1964  C CB  . PRO A 270 ? 0.4286 0.6016 0.3789 -0.0332 -0.0353 0.0411  271 PRO A CB  
1965  C CG  . PRO A 270 ? 0.3831 0.5281 0.3139 -0.0292 -0.0273 0.0530  271 PRO A CG  
1966  C CD  . PRO A 270 ? 0.3855 0.5314 0.3149 -0.0157 -0.0280 0.0635  271 PRO A CD  
1967  N N   . ASP A 271 ? 0.4716 0.7120 0.4769 -0.0282 -0.0534 0.0239  272 ASP A N   
1968  C CA  . ASP A 271 ? 0.4997 0.7624 0.5415 -0.0301 -0.0518 0.0165  272 ASP A CA  
1969  C C   . ASP A 271 ? 0.4979 0.7357 0.5449 -0.0344 -0.0334 0.0232  272 ASP A C   
1970  O O   . ASP A 271 ? 0.4859 0.6960 0.5168 -0.0427 -0.0229 0.0251  272 ASP A O   
1971  C CB  . ASP A 271 ? 0.5067 0.7928 0.5737 -0.0443 -0.0547 -0.0039 272 ASP A CB  
1972  C CG  . ASP A 271 ? 0.5480 0.8726 0.6237 -0.0376 -0.0762 -0.0142 272 ASP A CG  
1973  O OD1 . ASP A 271 ? 0.5544 0.8928 0.6272 -0.0198 -0.0873 -0.0048 272 ASP A OD1 
1974  O OD2 . ASP A 271 ? 0.5642 0.9046 0.6481 -0.0491 -0.0820 -0.0317 272 ASP A OD2 
1975  N N   . PRO A 272 ? 0.4695 0.7158 0.5372 -0.0276 -0.0293 0.0268  273 PRO A N   
1976  C CA  . PRO A 272 ? 0.4935 0.7116 0.5575 -0.0290 -0.0122 0.0350  273 PRO A CA  
1977  C C   . PRO A 272 ? 0.4768 0.6758 0.5420 -0.0439 0.0022  0.0279  273 PRO A C   
1978  O O   . PRO A 272 ? 0.4555 0.6242 0.5013 -0.0451 0.0129  0.0351  273 PRO A O   
1979  C CB  . PRO A 272 ? 0.4868 0.7237 0.5802 -0.0208 -0.0100 0.0359  273 PRO A CB  
1980  C CG  . PRO A 272 ? 0.4853 0.7577 0.5899 -0.0096 -0.0291 0.0336  273 PRO A CG  
1981  C CD  . PRO A 272 ? 0.4754 0.7583 0.5720 -0.0184 -0.0402 0.0224  273 PRO A CD  
1982  N N   . GLU A 273 ? 0.4870 0.7018 0.5726 -0.0548 0.0028  0.0135  274 GLU A N   
1983  C CA  . GLU A 273 ? 0.4943 0.6889 0.5821 -0.0676 0.0199  0.0074  274 GLU A CA  
1984  C C   . GLU A 273 ? 0.4757 0.6545 0.5413 -0.0754 0.0197  0.0047  274 GLU A C   
1985  O O   . GLU A 273 ? 0.4663 0.6271 0.5317 -0.0850 0.0343  -0.0003 274 GLU A O   
1986  C CB  . GLU A 273 ? 0.5010 0.7182 0.6296 -0.0762 0.0271  -0.0077 274 GLU A CB  
1987  C CG  . GLU A 273 ? 0.5178 0.7320 0.6661 -0.0724 0.0406  -0.0043 274 GLU A CG  
1988  C CD  . GLU A 273 ? 0.5542 0.8022 0.7280 -0.0608 0.0282  -0.0032 274 GLU A CD  
1989  O OE1 . GLU A 273 ? 0.5685 0.8549 0.7731 -0.0623 0.0161  -0.0161 274 GLU A OE1 
1990  O OE2 . GLU A 273 ? 0.5498 0.7858 0.7132 -0.0496 0.0309  0.0100  274 GLU A OE2 
1991  N N   . GLU A 274 ? 0.4429 0.6256 0.4891 -0.0708 0.0056  0.0083  275 GLU A N   
1992  C CA  . GLU A 274 ? 0.4379 0.6054 0.4650 -0.0779 0.0069  0.0057  275 GLU A CA  
1993  C C   . GLU A 274 ? 0.4091 0.5422 0.4120 -0.0762 0.0170  0.0164  275 GLU A C   
1994  O O   . GLU A 274 ? 0.3783 0.5009 0.3703 -0.0677 0.0165  0.0272  275 GLU A O   
1995  C CB  . GLU A 274 ? 0.4547 0.6333 0.4660 -0.0730 -0.0090 0.0065  275 GLU A CB  
1996  C CG  . GLU A 274 ? 0.4688 0.6821 0.4959 -0.0710 -0.0237 -0.0032 275 GLU A CG  
1997  C CD  . GLU A 274 ? 0.4841 0.6996 0.4863 -0.0668 -0.0362 -0.0023 275 GLU A CD  
1998  O OE1 . GLU A 274 ? 0.4901 0.6869 0.4758 -0.0742 -0.0307 -0.0041 275 GLU A OE1 
1999  O OE2 . GLU A 274 ? 0.4760 0.7096 0.4734 -0.0548 -0.0503 0.0011  275 GLU A OE2 
2000  N N   . GLU A 275 ? 0.4183 0.5342 0.4125 -0.0840 0.0256  0.0127  276 GLU A N   
2001  C CA  . GLU A 275 ? 0.4136 0.4989 0.3869 -0.0816 0.0347  0.0211  276 GLU A CA  
2002  C C   . GLU A 275 ? 0.3988 0.4770 0.3517 -0.0773 0.0261  0.0273  276 GLU A C   
2003  O O   . GLU A 275 ? 0.4105 0.4892 0.3591 -0.0820 0.0245  0.0227  276 GLU A O   
2004  C CB  . GLU A 275 ? 0.4107 0.4792 0.3859 -0.0898 0.0510  0.0152  276 GLU A CB  
2005  C CG  . GLU A 275 ? 0.4239 0.4927 0.4182 -0.0930 0.0643  0.0109  276 GLU A CG  
2006  C CD  . GLU A 275 ? 0.4493 0.4933 0.4414 -0.0993 0.0855  0.0073  276 GLU A CD  
2007  O OE1 . GLU A 275 ? 0.4491 0.4809 0.4306 -0.1029 0.0894  0.0054  276 GLU A OE1 
2008  O OE2 . GLU A 275 ? 0.4799 0.5143 0.4804 -0.1001 0.1004  0.0067  276 GLU A OE2 
2009  N N   . MET A 276 ? 0.4085 0.4792 0.3504 -0.0691 0.0222  0.0366  277 MET A N   
2010  C CA  . MET A 276 ? 0.3882 0.4526 0.3155 -0.0648 0.0157  0.0422  277 MET A CA  
2011  C C   . MET A 276 ? 0.3911 0.4341 0.3056 -0.0640 0.0210  0.0451  277 MET A C   
2012  O O   . MET A 276 ? 0.3988 0.4298 0.3082 -0.0606 0.0254  0.0482  277 MET A O   
2013  C CB  . MET A 276 ? 0.3814 0.4492 0.3075 -0.0570 0.0108  0.0490  277 MET A CB  
2014  C CG  . MET A 276 ? 0.3894 0.4781 0.3279 -0.0542 0.0057  0.0480  277 MET A CG  
2015  S SD  . MET A 276 ? 0.4367 0.5418 0.3728 -0.0555 -0.0038 0.0431  277 MET A SD  
2016  C CE  . MET A 276 ? 0.4490 0.5814 0.4079 -0.0564 -0.0082 0.0353  277 MET A CE  
2017  N N   . ASN A 277 ? 0.4347 0.4730 0.3430 -0.0658 0.0202  0.0441  278 ASN A N   
2018  C CA  . ASN A 277 ? 0.4342 0.4553 0.3325 -0.0631 0.0238  0.0467  278 ASN A CA  
2019  C C   . ASN A 277 ? 0.4180 0.4384 0.3129 -0.0592 0.0175  0.0497  278 ASN A C   
2020  O O   . ASN A 277 ? 0.4316 0.4595 0.3285 -0.0611 0.0146  0.0488  278 ASN A O   
2021  C CB  . ASN A 277 ? 0.4447 0.4580 0.3421 -0.0683 0.0322  0.0424  278 ASN A CB  
2022  C CG  . ASN A 277 ? 0.4623 0.4702 0.3639 -0.0722 0.0429  0.0390  278 ASN A CG  
2023  O OD1 . ASN A 277 ? 0.4826 0.4714 0.3740 -0.0683 0.0515  0.0423  278 ASN A OD1 
2024  N ND2 . ASN A 277 ? 0.4697 0.4941 0.3862 -0.0791 0.0430  0.0320  278 ASN A ND2 
2025  N N   . MET A 278 ? 0.3981 0.4093 0.2876 -0.0536 0.0158  0.0525  279 MET A N   
2026  C CA  . MET A 278 ? 0.3820 0.3928 0.2732 -0.0504 0.0111  0.0530  279 MET A CA  
2027  C C   . MET A 278 ? 0.3958 0.3967 0.2818 -0.0460 0.0120  0.0534  279 MET A C   
2028  O O   . MET A 278 ? 0.4148 0.4065 0.2908 -0.0407 0.0123  0.0551  279 MET A O   
2029  C CB  . MET A 278 ? 0.3716 0.3843 0.2646 -0.0472 0.0063  0.0536  279 MET A CB  
2030  C CG  . MET A 278 ? 0.4039 0.4183 0.3046 -0.0454 0.0024  0.0515  279 MET A CG  
2031  S SD  . MET A 278 ? 0.3891 0.4074 0.2987 -0.0494 0.0062  0.0511  279 MET A SD  
2032  C CE  . MET A 278 ? 0.3886 0.4088 0.3018 -0.0499 0.0081  0.0524  279 MET A CE  
2033  N N   . ILE A 279 ? 0.3929 0.3942 0.2840 -0.0467 0.0132  0.0525  280 ILE A N   
2034  C CA  . ILE A 279 ? 0.3879 0.3798 0.2754 -0.0418 0.0161  0.0537  280 ILE A CA  
2035  C C   . ILE A 279 ? 0.4153 0.4126 0.3140 -0.0376 0.0109  0.0525  280 ILE A C   
2036  O O   . ILE A 279 ? 0.4172 0.4218 0.3268 -0.0423 0.0112  0.0503  280 ILE A O   
2037  C CB  . ILE A 279 ? 0.3910 0.3773 0.2770 -0.0480 0.0263  0.0523  280 ILE A CB  
2038  C CG1 . ILE A 279 ? 0.3893 0.3738 0.2706 -0.0534 0.0316  0.0509  280 ILE A CG1 
2039  C CG2 . ILE A 279 ? 0.4195 0.3929 0.3016 -0.0419 0.0322  0.0546  280 ILE A CG2 
2040  C CD1 . ILE A 279 ? 0.4029 0.3844 0.2856 -0.0615 0.0412  0.0463  280 ILE A CD1 
2041  N N   . TRP A 280 ? 0.4199 0.4137 0.3164 -0.0279 0.0065  0.0537  281 TRP A N   
2042  C CA  . TRP A 280 ? 0.4471 0.4499 0.3604 -0.0237 0.0012  0.0509  281 TRP A CA  
2043  C C   . TRP A 280 ? 0.4799 0.4769 0.3890 -0.0115 -0.0007 0.0539  281 TRP A C   
2044  O O   . TRP A 280 ? 0.4851 0.4719 0.3751 -0.0033 -0.0024 0.0578  281 TRP A O   
2045  C CB  . TRP A 280 ? 0.4538 0.4692 0.3786 -0.0232 -0.0092 0.0456  281 TRP A CB  
2046  C CG  . TRP A 280 ? 0.4564 0.4699 0.3675 -0.0159 -0.0180 0.0454  281 TRP A CG  
2047  C CD1 . TRP A 280 ? 0.5004 0.5167 0.4088 -0.0043 -0.0285 0.0438  281 TRP A CD1 
2048  C CD2 . TRP A 280 ? 0.4570 0.4641 0.3525 -0.0186 -0.0171 0.0469  281 TRP A CD2 
2049  N NE1 . TRP A 280 ? 0.4880 0.4983 0.3766 0.0002  -0.0342 0.0438  281 TRP A NE1 
2050  C CE2 . TRP A 280 ? 0.4717 0.4756 0.3533 -0.0089 -0.0261 0.0458  281 TRP A CE2 
2051  C CE3 . TRP A 280 ? 0.4302 0.4350 0.3228 -0.0271 -0.0100 0.0487  281 TRP A CE3 
2052  C CZ2 . TRP A 280 ? 0.4779 0.4731 0.3416 -0.0087 -0.0257 0.0467  281 TRP A CZ2 
2053  C CZ3 . TRP A 280 ? 0.4384 0.4376 0.3181 -0.0266 -0.0101 0.0496  281 TRP A CZ3 
2054  C CH2 . TRP A 280 ? 0.4646 0.4576 0.3295 -0.0180 -0.0168 0.0486  281 TRP A CH2 
2055  N N   . PRO A 281 ? 0.5040 0.5062 0.4299 -0.0086 0.0004  0.0526  282 PRO A N   
2056  C CA  . PRO A 281 ? 0.5086 0.5067 0.4327 0.0056  -0.0017 0.0563  282 PRO A CA  
2057  C C   . PRO A 281 ? 0.5234 0.5359 0.4541 0.0178  -0.0191 0.0527  282 PRO A C   
2058  O O   . PRO A 281 ? 0.5111 0.5396 0.4570 0.0131  -0.0284 0.0449  282 PRO A O   
2059  C CB  . PRO A 281 ? 0.5081 0.5088 0.4526 0.0027  0.0070  0.0550  282 PRO A CB  
2060  C CG  . PRO A 281 ? 0.5035 0.5163 0.4657 -0.0097 0.0070  0.0483  282 PRO A CG  
2061  C CD  . PRO A 281 ? 0.4555 0.4634 0.3997 -0.0181 0.0074  0.0491  282 PRO A CD  
2062  N N   . VAL A 282 ? 0.5465 0.5520 0.4644 0.0342  -0.0229 0.0582  283 VAL A N   
2063  C CA  . VAL A 282 ? 0.5670 0.5854 0.4854 0.0501  -0.0416 0.0553  283 VAL A CA  
2064  C C   . VAL A 282 ? 0.5904 0.6101 0.5174 0.0658  -0.0421 0.0598  283 VAL A C   
2065  O O   . VAL A 282 ? 0.5928 0.5898 0.4997 0.0730  -0.0293 0.0701  283 VAL A O   
2066  C CB  . VAL A 282 ? 0.5760 0.5793 0.4572 0.0591  -0.0468 0.0599  283 VAL A CB  
2067  C CG1 . VAL A 282 ? 0.5918 0.6102 0.4699 0.0755  -0.0691 0.0547  283 VAL A CG1 
2068  C CG2 . VAL A 282 ? 0.5407 0.5382 0.4129 0.0433  -0.0411 0.0577  283 VAL A CG2 
2069  N N   . ASN A 283 ? 0.6278 0.6736 0.5878 0.0705  -0.0546 0.0514  284 ASN A N   
2070  C CA  . ASN A 283 ? 0.6367 0.6891 0.6085 0.0890  -0.0590 0.0548  284 ASN A CA  
2071  C C   . ASN A 283 ? 0.6484 0.6972 0.5902 0.1117  -0.0750 0.0597  284 ASN A C   
2072  O O   . ASN A 283 ? 0.6565 0.7215 0.5965 0.1145  -0.0941 0.0510  284 ASN A O   
2073  C CB  . ASN A 283 ? 0.6519 0.7369 0.6730 0.0864  -0.0681 0.0422  284 ASN A CB  
2074  C CG  . ASN A 283 ? 0.6643 0.7547 0.7080 0.0997  -0.0640 0.0460  284 ASN A CG  
2075  O OD1 . ASN A 283 ? 0.6818 0.7559 0.7030 0.1174  -0.0612 0.0579  284 ASN A OD1 
2076  N ND2 . ASN A 283 ? 0.6542 0.7657 0.7434 0.0914  -0.0615 0.0362  284 ASN A ND2 
2077  N N   . VAL A 284 ? 0.6597 0.6845 0.5750 0.1282  -0.0659 0.0735  285 VAL A N   
2078  C CA  . VAL A 284 ? 0.7061 0.7186 0.5825 0.1520  -0.0770 0.0814  285 VAL A CA  
2079  C C   . VAL A 284 ? 0.7149 0.7473 0.6035 0.1784  -0.0956 0.0818  285 VAL A C   
2080  O O   . VAL A 284 ? 0.7378 0.7629 0.5922 0.2017  -0.1087 0.0877  285 VAL A O   
2081  C CB  . VAL A 284 ? 0.7041 0.6731 0.5383 0.1564  -0.0536 0.0972  285 VAL A CB  
2082  C CG1 . VAL A 284 ? 0.6877 0.6412 0.5086 0.1335  -0.0400 0.0953  285 VAL A CG1 
2083  C CG2 . VAL A 284 ? 0.6995 0.6560 0.5475 0.1575  -0.0336 0.1047  285 VAL A CG2 
2084  N N   . ARG A 285 ? 0.7636 0.8207 0.6991 0.1765  -0.0969 0.0756  286 ARG A N   
2085  C CA  . ARG A 285 ? 0.7715 0.8499 0.7246 0.2026  -0.1134 0.0761  286 ARG A CA  
2086  C C   . ARG A 285 ? 0.7591 0.8670 0.7105 0.2167  -0.1466 0.0649  286 ARG A C   
2087  O O   . ARG A 285 ? 0.7890 0.8977 0.7177 0.2459  -0.1623 0.0714  286 ARG A O   
2088  C CB  . ARG A 285 ? 0.7476 0.8503 0.7587 0.1933  -0.1073 0.0683  286 ARG A CB  
2089  C CG  . ARG A 285 ? 0.7646 0.8382 0.7760 0.1795  -0.0749 0.0776  286 ARG A CG  
2090  C CD  . ARG A 285 ? 0.7511 0.8461 0.8178 0.1697  -0.0670 0.0692  286 ARG A CD  
2091  N NE  . ARG A 285 ? 0.7532 0.8190 0.8156 0.1637  -0.0377 0.0793  286 ARG A NE  
2092  C CZ  . ARG A 285 ? 0.7632 0.8040 0.8097 0.1408  -0.0163 0.0807  286 ARG A CZ  
2093  N NH1 . ARG A 285 ? 0.7422 0.7830 0.7760 0.1223  -0.0197 0.0744  286 ARG A NH1 
2094  N NH2 . ARG A 285 ? 0.7527 0.7687 0.7962 0.1370  0.0089  0.0878  286 ARG A NH2 
2095  N N   . ASN A 286 ? 0.7412 0.8719 0.7143 0.1967  -0.1571 0.0477  287 ASN A N   
2096  C CA  . ASN A 286 ? 0.7402 0.8983 0.7121 0.2048  -0.1872 0.0333  287 ASN A CA  
2097  C C   . ASN A 286 ? 0.7731 0.9032 0.6808 0.2171  -0.1927 0.0419  287 ASN A C   
2098  O O   . ASN A 286 ? 0.7839 0.9315 0.6779 0.2330  -0.2195 0.0335  287 ASN A O   
2099  C CB  . ASN A 286 ? 0.7260 0.9069 0.7343 0.1765  -0.1897 0.0135  287 ASN A CB  
2100  C CG  . ASN A 286 ? 0.7142 0.9343 0.7897 0.1699  -0.1950 -0.0019 287 ASN A CG  
2101  O OD1 . ASN A 286 ? 0.7094 0.9493 0.8066 0.1896  -0.2060 -0.0018 287 ASN A OD1 
2102  N ND2 . ASN A 286 ? 0.6911 0.9216 0.8006 0.1430  -0.1858 -0.0152 287 ASN A ND2 
2103  N N   . LYS A 287 ? 0.8864 0.9744 0.7557 0.2089  -0.1678 0.0566  288 LYS A N   
2104  C CA  . LYS A 287 ? 0.9230 0.9842 0.7390 0.2108  -0.1676 0.0611  288 LYS A CA  
2105  C C   . LYS A 287 ? 0.9884 1.0168 0.7486 0.2407  -0.1654 0.0793  288 LYS A C   
2106  O O   . LYS A 287 ? 1.0306 1.0599 0.7567 0.2607  -0.1859 0.0778  288 LYS A O   
2107  C CB  . LYS A 287 ? 0.9205 0.9570 0.7308 0.1832  -0.1413 0.0643  288 LYS A CB  
2108  C CG  . LYS A 287 ? 0.8976 0.9600 0.7565 0.1550  -0.1400 0.0490  288 LYS A CG  
2109  C CD  . LYS A 287 ? 0.8819 0.9698 0.7499 0.1497  -0.1621 0.0310  288 LYS A CD  
2110  C CE  . LYS A 287 ? 0.8397 0.9360 0.7380 0.1203  -0.1519 0.0205  288 LYS A CE  
2111  N NZ  . LYS A 287 ? 0.8140 0.9258 0.7603 0.1085  -0.1416 0.0176  288 LYS A NZ  
2112  N N   . PHE A 288 ? 0.8957 0.8927 0.6436 0.2444  -0.1395 0.0963  289 PHE A N   
2113  C CA  . PHE A 288 ? 0.9387 0.8954 0.6298 0.2706  -0.1299 0.1153  289 PHE A CA  
2114  C C   . PHE A 288 ? 0.9638 0.9345 0.6571 0.3035  -0.1469 0.1209  289 PHE A C   
2115  O O   . PHE A 288 ? 0.9576 0.9686 0.7012 0.3040  -0.1627 0.1106  289 PHE A O   
2116  C CB  . PHE A 288 ? 0.9387 0.8535 0.6167 0.2591  -0.0921 0.1295  289 PHE A CB  
2117  C CG  . PHE A 288 ? 0.9067 0.8136 0.5920 0.2261  -0.0757 0.1229  289 PHE A CG  
2118  C CD1 . PHE A 288 ? 0.9112 0.8308 0.5917 0.2145  -0.0896 0.1113  289 PHE A CD1 
2119  C CD2 . PHE A 288 ? 0.8690 0.7559 0.5658 0.2075  -0.0464 0.1279  289 PHE A CD2 
2120  C CE1 . PHE A 288 ? 0.8669 0.7801 0.5554 0.1866  -0.0746 0.1064  289 PHE A CE1 
2121  C CE2 . PHE A 288 ? 0.8468 0.7295 0.5509 0.1796  -0.0336 0.1216  289 PHE A CE2 
2122  C CZ  . PHE A 288 ? 0.8253 0.7214 0.5257 0.1700  -0.0478 0.1117  289 PHE A CZ  
2123  N N   . LYS A 289 ? 1.0647 1.0035 0.7155 0.3206  -0.1373 0.1319  290 LYS A N   
2124  C CA  . LYS A 289 ? 1.1049 1.0505 0.7584 0.3469  -0.1453 0.1376  290 LYS A CA  
2125  C C   . LYS A 289 ? 1.1348 1.0296 0.7551 0.3565  -0.1107 0.1580  290 LYS A C   
2126  O O   . LYS A 289 ? 1.1912 1.0523 0.7650 0.3666  -0.0994 0.1651  290 LYS A O   
2127  C CB  . LYS A 289 ? 1.1347 1.0953 0.7685 0.3621  -0.1712 0.1288  290 LYS A CB  
2128  C CG  . LYS A 289 ? 1.1267 1.1350 0.8020 0.3770  -0.2001 0.1193  290 LYS A CG  
2129  C CD  . LYS A 289 ? 1.2061 1.2149 0.8499 0.4008  -0.2173 0.1188  290 LYS A CD  
2130  C CE  . LYS A 289 ? 1.2147 1.2552 0.8628 0.3933  -0.2466 0.0977  290 LYS A CE  
2131  N NZ  . LYS A 289 ? 1.2515 1.3054 0.8823 0.4188  -0.2695 0.0945  290 LYS A NZ  
2132  N N   . PHE A 290 ? 0.9857 0.8746 0.6315 0.3530  -0.0923 0.1662  291 PHE A N   
2133  C CA  . PHE A 290 ? 1.0166 0.8562 0.6371 0.3559  -0.0548 0.1831  291 PHE A CA  
2134  C C   . PHE A 290 ? 1.0863 0.9103 0.6807 0.3846  -0.0529 0.1927  291 PHE A C   
2135  O O   . PHE A 290 ? 1.0763 0.9291 0.6952 0.4027  -0.0716 0.1919  291 PHE A O   
2136  C CB  . PHE A 290 ? 0.9843 0.8240 0.6416 0.3465  -0.0372 0.1880  291 PHE A CB  
2137  C CG  . PHE A 290 ? 0.9372 0.7988 0.6295 0.3121  -0.0381 0.1736  291 PHE A CG  
2138  C CD1 . PHE A 290 ? 0.8982 0.8122 0.6401 0.3019  -0.0649 0.1559  291 PHE A CD1 
2139  C CD2 . PHE A 290 ? 0.9142 0.7466 0.5957 0.2852  -0.0104 0.1736  291 PHE A CD2 
2140  C CE1 . PHE A 290 ? 0.8519 0.7844 0.6271 0.2670  -0.0625 0.1408  291 PHE A CE1 
2141  C CE2 . PHE A 290 ? 0.8764 0.7312 0.5920 0.2513  -0.0112 0.1581  291 PHE A CE2 
2142  C CZ  . PHE A 290 ? 0.8429 0.7457 0.6030 0.2429  -0.0365 0.1427  291 PHE A CZ  
2143  N N   . ASP A 291 ? 1.2997 1.0781 0.8457 0.3891  -0.0289 0.2013  292 ASP A N   
2144  C CA  . ASP A 291 ? 1.3605 1.1224 0.8733 0.4183  -0.0284 0.2100  292 ASP A CA  
2145  C C   . ASP A 291 ? 1.3976 1.1490 0.9236 0.4334  -0.0115 0.2222  292 ASP A C   
2146  O O   . ASP A 291 ? 1.4456 1.2156 0.9748 0.4585  -0.0300 0.2249  292 ASP A O   
2147  C CB  . ASP A 291 ? 1.3810 1.0965 0.8403 0.4196  -0.0054 0.2147  292 ASP A CB  
2148  C CG  . ASP A 291 ? 1.4610 1.1648 0.8803 0.4511  -0.0131 0.2206  292 ASP A CG  
2149  O OD1 . ASP A 291 ? 1.4466 1.1739 0.8787 0.4725  -0.0317 0.2234  292 ASP A OD1 
2150  O OD2 . ASP A 291 ? 1.5311 1.2022 0.9063 0.4551  -0.0002 0.2224  292 ASP A OD2 
2151  N N   . PRO A 292 ? 1.3089 1.0310 0.8426 0.4199  0.0233  0.2294  293 PRO A N   
2152  C CA  . PRO A 292 ? 1.2925 1.0225 0.8613 0.4260  0.0312  0.2355  293 PRO A CA  
2153  C C   . PRO A 292 ? 1.2238 0.9975 0.8464 0.4105  0.0106  0.2251  293 PRO A C   
2154  O O   . PRO A 292 ? 1.1933 0.9592 0.8305 0.3852  0.0261  0.2220  293 PRO A O   
2155  C CB  . PRO A 292 ? 1.3031 0.9827 0.8580 0.4132  0.0784  0.2441  293 PRO A CB  
2156  C CG  . PRO A 292 ? 1.3132 0.9579 0.8210 0.4106  0.0941  0.2446  293 PRO A CG  
2157  C CD  . PRO A 292 ? 1.2996 0.9733 0.8048 0.4040  0.0616  0.2334  293 PRO A CD  
2158  N N   . PRO A 293 ? 1.1376 0.9590 0.7922 0.4246  -0.0241 0.2180  294 PRO A N   
2159  C CA  . PRO A 293 ? 1.0716 0.9385 0.7801 0.4103  -0.0446 0.2051  294 PRO A CA  
2160  C C   . PRO A 293 ? 1.0658 0.9227 0.8084 0.3993  -0.0181 0.2103  294 PRO A C   
2161  O O   . PRO A 293 ? 1.0749 0.8966 0.8067 0.4053  0.0119  0.2226  294 PRO A O   
2162  C CB  . PRO A 293 ? 1.0599 0.9766 0.7987 0.4307  -0.0815 0.1966  294 PRO A CB  
2163  C CG  . PRO A 293 ? 1.1274 1.0243 0.8179 0.4542  -0.0855 0.2044  294 PRO A CG  
2164  C CD  . PRO A 293 ? 1.1593 0.9956 0.8066 0.4547  -0.0437 0.2211  294 PRO A CD  
2165  N N   . LEU A 294 ? 1.1814 1.0711 0.9689 0.3761  -0.0269 0.1962  295 LEU A N   
2166  C CA  . LEU A 294 ? 1.1612 1.0457 0.9861 0.3500  -0.0001 0.1919  295 LEU A CA  
2167  C C   . LEU A 294 ? 1.1522 1.0533 1.0157 0.3695  0.0004  0.1959  295 LEU A C   
2168  O O   . LEU A 294 ? 1.1755 1.1131 1.0581 0.3949  -0.0290 0.1939  295 LEU A O   
2169  C CB  . LEU A 294 ? 1.1250 1.0420 0.9887 0.3127  -0.0084 0.1709  295 LEU A CB  
2170  C CG  . LEU A 294 ? 1.1262 1.0164 0.9650 0.2822  0.0100  0.1676  295 LEU A CG  
2171  C CD1 . LEU A 294 ? 1.1174 0.9572 0.9320 0.2773  0.0490  0.1796  295 LEU A CD1 
2172  C CD2 . LEU A 294 ? 1.1439 1.0290 0.9413 0.2894  -0.0066 0.1686  295 LEU A CD2 
2173  N N   . PRO A 295 ? 1.0519 0.9273 0.9282 0.3585  0.0336  0.2006  296 PRO A N   
2174  C CA  . PRO A 295 ? 1.0362 0.9277 0.9547 0.3736  0.0372  0.2031  296 PRO A CA  
2175  C C   . PRO A 295 ? 0.9983 0.9477 0.9802 0.3601  0.0133  0.1832  296 PRO A C   
2176  O O   . PRO A 295 ? 0.9641 0.9311 0.9612 0.3291  0.0072  0.1673  296 PRO A O   
2177  C CB  . PRO A 295 ? 1.0345 0.8834 0.9507 0.3545  0.0805  0.2078  296 PRO A CB  
2178  C CG  . PRO A 295 ? 1.0577 0.8594 0.9171 0.3456  0.0998  0.2154  296 PRO A CG  
2179  C CD  . PRO A 295 ? 1.0446 0.8703 0.8916 0.3364  0.0710  0.2056  296 PRO A CD  
2180  N N   . ALA A 296 ? 1.0130 0.9906 1.0338 0.3843  0.0025  0.1845  297 ALA A N   
2181  C CA  . ALA A 296 ? 0.9753 1.0120 1.0594 0.3780  -0.0233 0.1654  297 ALA A CA  
2182  C C   . ALA A 296 ? 0.9361 0.9784 1.0594 0.3385  -0.0046 0.1505  297 ALA A C   
2183  O O   . ALA A 296 ? 0.9269 1.0083 1.0873 0.3207  -0.0226 0.1320  297 ALA A O   
2184  C CB  . ALA A 296 ? 0.9765 1.0395 1.0972 0.4129  -0.0343 0.1706  297 ALA A CB  
2185  N N   . GLY A 297 ? 0.8478 0.8501 0.9614 0.3244  0.0323  0.1576  298 GLY A N   
2186  C CA  . GLY A 297 ? 0.7900 0.7963 0.9369 0.2902  0.0498  0.1441  298 GLY A CA  
2187  C C   . GLY A 297 ? 0.7833 0.7548 0.8940 0.2584  0.0704  0.1421  298 GLY A C   
2188  O O   . GLY A 297 ? 0.7584 0.7193 0.8842 0.2337  0.0926  0.1353  298 GLY A O   
2189  N N   . TYR A 298 ? 0.7497 0.7039 0.8128 0.2592  0.0630  0.1473  299 TYR A N   
2190  C CA  . TYR A 298 ? 0.7310 0.6544 0.7617 0.2308  0.0815  0.1451  299 TYR A CA  
2191  C C   . TYR A 298 ? 0.7046 0.6499 0.7633 0.1987  0.0790  0.1279  299 TYR A C   
2192  O O   . TYR A 298 ? 0.6893 0.6736 0.7786 0.1967  0.0554  0.1169  299 TYR A O   
2193  C CB  . TYR A 298 ? 0.7429 0.6531 0.7266 0.2367  0.0698  0.1508  299 TYR A CB  
2194  C CG  . TYR A 298 ? 0.7643 0.6352 0.7120 0.2142  0.0946  0.1522  299 TYR A CG  
2195  C CD1 . TYR A 298 ? 0.7726 0.5988 0.6930 0.2203  0.1244  0.1641  299 TYR A CD1 
2196  C CD2 . TYR A 298 ? 0.7383 0.6175 0.6817 0.1869  0.0887  0.1407  299 TYR A CD2 
2197  C CE1 . TYR A 298 ? 0.7652 0.5589 0.6585 0.1986  0.1470  0.1626  299 TYR A CE1 
2198  C CE2 . TYR A 298 ? 0.7319 0.5799 0.6474 0.1671  0.1097  0.1405  299 TYR A CE2 
2199  C CZ  . TYR A 298 ? 0.7556 0.5621 0.6476 0.1723  0.1384  0.1504  299 TYR A CZ  
2200  O OH  . TYR A 298 ? 0.7497 0.5278 0.6189 0.1516  0.1594  0.1475  299 TYR A OH  
2201  N N   . TYR A 299 ? 0.6806 0.5999 0.7283 0.1736  0.1040  0.1248  300 TYR A N   
2202  C CA  . TYR A 299 ? 0.6499 0.5871 0.7184 0.1460  0.1018  0.1101  300 TYR A CA  
2203  C C   . TYR A 299 ? 0.6495 0.5620 0.6867 0.1201  0.1161  0.1066  300 TYR A C   
2204  O O   . TYR A 299 ? 0.6348 0.5535 0.6842 0.0978  0.1210  0.0963  300 TYR A O   
2205  C CB  . TYR A 299 ? 0.6426 0.5881 0.7510 0.1408  0.1152  0.1045  300 TYR A CB  
2206  C CG  . TYR A 299 ? 0.6604 0.5698 0.7595 0.1369  0.1481  0.1097  300 TYR A CG  
2207  C CD1 . TYR A 299 ? 0.6740 0.5658 0.7693 0.1608  0.1593  0.1223  300 TYR A CD1 
2208  C CD2 . TYR A 299 ? 0.6461 0.5392 0.7406 0.1103  0.1681  0.1014  300 TYR A CD2 
2209  C CE1 . TYR A 299 ? 0.6858 0.5437 0.7745 0.1564  0.1910  0.1258  300 TYR A CE1 
2210  C CE2 . TYR A 299 ? 0.6508 0.5116 0.7372 0.1057  0.1978  0.1038  300 TYR A CE2 
2211  C CZ  . TYR A 299 ? 0.6767 0.5196 0.7614 0.1282  0.2100  0.1157  300 TYR A CZ  
2212  O OH  . TYR A 299 ? 0.6786 0.4871 0.7558 0.1233  0.2419  0.1173  300 TYR A OH  
2213  N N   . GLY A 300 ? 0.6430 0.5279 0.6413 0.1231  0.1234  0.1145  301 GLY A N   
2214  C CA  . GLY A 300 ? 0.6403 0.5104 0.6147 0.0991  0.1315  0.1088  301 GLY A CA  
2215  C C   . GLY A 300 ? 0.6240 0.5166 0.5934 0.0936  0.1074  0.1038  301 GLY A C   
2216  O O   . GLY A 300 ? 0.6222 0.5429 0.6083 0.1049  0.0845  0.1022  301 GLY A O   
2217  N N   . ASN A 301 ? 0.6413 0.5215 0.5885 0.0756  0.1131  0.1001  302 ASN A N   
2218  C CA  . ASN A 301 ? 0.6246 0.5233 0.5666 0.0685  0.0934  0.0952  302 ASN A CA  
2219  C C   . ASN A 301 ? 0.6304 0.5271 0.5518 0.0888  0.0799  0.1035  302 ASN A C   
2220  O O   . ASN A 301 ? 0.6657 0.5349 0.5620 0.1010  0.0925  0.1134  302 ASN A O   
2221  C CB  . ASN A 301 ? 0.5905 0.4781 0.5167 0.0452  0.1033  0.0889  302 ASN A CB  
2222  C CG  . ASN A 301 ? 0.5697 0.4683 0.5146 0.0266  0.1071  0.0790  302 ASN A CG  
2223  O OD1 . ASN A 301 ? 0.5453 0.4668 0.5050 0.0216  0.0927  0.0736  302 ASN A OD1 
2224  N ND2 . ASN A 301 ? 0.5686 0.4490 0.5116 0.0174  0.1278  0.0766  302 ASN A ND2 
2225  N N   . LEU A 302 ? 0.5887 0.5132 0.5205 0.0937  0.0554  0.0993  303 LEU A N   
2226  C CA  . LEU A 302 ? 0.6155 0.5399 0.5236 0.1106  0.0397  0.1048  303 LEU A CA  
2227  C C   . LEU A 302 ? 0.6068 0.5483 0.5135 0.0974  0.0241  0.0962  303 LEU A C   
2228  O O   . LEU A 302 ? 0.6103 0.5706 0.5177 0.1080  0.0024  0.0935  303 LEU A O   
2229  C CB  . LEU A 302 ? 0.6616 0.6035 0.5823 0.1368  0.0225  0.1083  303 LEU A CB  
2230  C CG  . LEU A 302 ? 0.6748 0.5966 0.5912 0.1565  0.0372  0.1201  303 LEU A CG  
2231  C CD1 . LEU A 302 ? 0.6941 0.6423 0.6310 0.1822  0.0160  0.1212  303 LEU A CD1 
2232  C CD2 . LEU A 302 ? 0.7124 0.5940 0.5824 0.1667  0.0529  0.1330  303 LEU A CD2 
2233  N N   . LEU A 303 ? 0.5826 0.5185 0.4876 0.0746  0.0347  0.0910  304 LEU A N   
2234  C CA  . LEU A 303 ? 0.5664 0.5159 0.4703 0.0618  0.0231  0.0838  304 LEU A CA  
2235  C C   . LEU A 303 ? 0.5547 0.4826 0.4242 0.0615  0.0288  0.0889  304 LEU A C   
2236  O O   . LEU A 303 ? 0.5502 0.4544 0.4057 0.0552  0.0484  0.0924  304 LEU A O   
2237  C CB  . LEU A 303 ? 0.5172 0.4750 0.4396 0.0394  0.0302  0.0756  304 LEU A CB  
2238  C CG  . LEU A 303 ? 0.5365 0.5088 0.4912 0.0367  0.0319  0.0707  304 LEU A CG  
2239  C CD1 . LEU A 303 ? 0.5139 0.4822 0.4727 0.0166  0.0448  0.0656  304 LEU A CD1 
2240  C CD2 . LEU A 303 ? 0.5329 0.5343 0.5146 0.0421  0.0128  0.0638  304 LEU A CD2 
2241  N N   . ALA A 304 ? 0.5680 0.5033 0.4254 0.0674  0.0132  0.0879  305 ALA A N   
2242  C CA  . ALA A 304 ? 0.5818 0.4997 0.4130 0.0612  0.0202  0.0900  305 ALA A CA  
2243  C C   . ALA A 304 ? 0.5426 0.4757 0.3891 0.0399  0.0183  0.0810  305 ALA A C   
2244  O O   . ALA A 304 ? 0.5322 0.4878 0.4037 0.0333  0.0088  0.0740  305 ALA A O   
2245  C CB  . ALA A 304 ? 0.5993 0.5120 0.4038 0.0785  0.0075  0.0940  305 ALA A CB  
2246  N N   . PHE A 305 ? 0.5587 0.4787 0.3910 0.0298  0.0288  0.0813  306 PHE A N   
2247  C CA  . PHE A 305 ? 0.5291 0.4637 0.3744 0.0124  0.0265  0.0741  306 PHE A CA  
2248  C C   . PHE A 305 ? 0.5270 0.4564 0.3553 0.0122  0.0239  0.0746  306 PHE A C   
2249  O O   . PHE A 305 ? 0.5332 0.4410 0.3408 0.0155  0.0357  0.0794  306 PHE A O   
2250  C CB  . PHE A 305 ? 0.5124 0.4425 0.3653 -0.0029 0.0415  0.0711  306 PHE A CB  
2251  C CG  . PHE A 305 ? 0.5195 0.4566 0.3906 -0.0062 0.0441  0.0686  306 PHE A CG  
2252  C CD1 . PHE A 305 ? 0.5301 0.4533 0.3991 0.0019  0.0540  0.0729  306 PHE A CD1 
2253  C CD2 . PHE A 305 ? 0.4930 0.4478 0.3816 -0.0164 0.0386  0.0626  306 PHE A CD2 
2254  C CE1 . PHE A 305 ? 0.5349 0.4629 0.4209 -0.0010 0.0581  0.0705  306 PHE A CE1 
2255  C CE2 . PHE A 305 ? 0.4980 0.4559 0.4012 -0.0192 0.0433  0.0604  306 PHE A CE2 
2256  C CZ  . PHE A 305 ? 0.5088 0.4540 0.4117 -0.0120 0.0530  0.0639  306 PHE A CZ  
2257  N N   . SER A 306 ? 0.5163 0.4630 0.3534 0.0081  0.0111  0.0694  307 SER A N   
2258  C CA  . SER A 306 ? 0.5175 0.4583 0.3398 0.0064  0.0111  0.0695  307 SER A CA  
2259  C C   . SER A 306 ? 0.4801 0.4299 0.3162 -0.0097 0.0164  0.0654  307 SER A C   
2260  O O   . SER A 306 ? 0.4548 0.4193 0.3101 -0.0180 0.0141  0.0616  307 SER A O   
2261  C CB  . SER A 306 ? 0.5156 0.4649 0.3324 0.0151  -0.0055 0.0666  307 SER A CB  
2262  O OG  . SER A 306 ? 0.5215 0.4927 0.3621 0.0073  -0.0152 0.0593  307 SER A OG  
2263  N N   . VAL A 307 ? 0.4404 0.3794 0.2655 -0.0131 0.0253  0.0666  308 VAL A N   
2264  C CA  . VAL A 307 ? 0.4089 0.3561 0.2466 -0.0263 0.0314  0.0630  308 VAL A CA  
2265  C C   . VAL A 307 ? 0.4088 0.3564 0.2412 -0.0264 0.0293  0.0627  308 VAL A C   
2266  O O   . VAL A 307 ? 0.4423 0.3725 0.2558 -0.0200 0.0351  0.0659  308 VAL A O   
2267  C CB  . VAL A 307 ? 0.4126 0.3478 0.2496 -0.0323 0.0479  0.0626  308 VAL A CB  
2268  C CG1 . VAL A 307 ? 0.3871 0.3372 0.2412 -0.0456 0.0505  0.0565  308 VAL A CG1 
2269  C CG2 . VAL A 307 ? 0.4134 0.3430 0.2523 -0.0310 0.0525  0.0633  308 VAL A CG2 
2270  N N   . ALA A 308 ? 0.4189 0.3835 0.2656 -0.0325 0.0226  0.0596  309 ALA A N   
2271  C CA  . ALA A 308 ? 0.4285 0.3945 0.2742 -0.0338 0.0228  0.0592  309 ALA A CA  
2272  C C   . ALA A 308 ? 0.4177 0.3952 0.2794 -0.0430 0.0283  0.0571  309 ALA A C   
2273  O O   . ALA A 308 ? 0.4030 0.3944 0.2773 -0.0480 0.0246  0.0551  309 ALA A O   
2274  C CB  . ALA A 308 ? 0.4092 0.3840 0.2583 -0.0316 0.0115  0.0572  309 ALA A CB  
2275  N N   . MET A 309 ? 0.4226 0.3949 0.2836 -0.0446 0.0371  0.0570  310 MET A N   
2276  C CA  . MET A 309 ? 0.4020 0.3877 0.2813 -0.0526 0.0421  0.0533  310 MET A CA  
2277  C C   . MET A 309 ? 0.4079 0.3973 0.2932 -0.0521 0.0447  0.0537  310 MET A C   
2278  O O   . MET A 309 ? 0.4090 0.3820 0.2809 -0.0476 0.0507  0.0561  310 MET A O   
2279  C CB  . MET A 309 ? 0.3995 0.3755 0.2799 -0.0573 0.0552  0.0504  310 MET A CB  
2280  C CG  . MET A 309 ? 0.4316 0.4263 0.3353 -0.0669 0.0581  0.0430  310 MET A CG  
2281  S SD  . MET A 309 ? 0.4357 0.4344 0.3546 -0.0694 0.0682  0.0401  310 MET A SD  
2282  C CE  . MET A 309 ? 0.4401 0.4199 0.3603 -0.0762 0.0893  0.0348  310 MET A CE  
2283  N N   . SER A 310 ? 0.4028 0.4130 0.3067 -0.0555 0.0404  0.0516  311 SER A N   
2284  C CA  . SER A 310 ? 0.3911 0.4076 0.3051 -0.0540 0.0433  0.0523  311 SER A CA  
2285  C C   . SER A 310 ? 0.3992 0.4410 0.3368 -0.0579 0.0400  0.0480  311 SER A C   
2286  O O   . SER A 310 ? 0.3887 0.4432 0.3297 -0.0602 0.0320  0.0456  311 SER A O   
2287  C CB  . SER A 310 ? 0.3903 0.4048 0.2969 -0.0480 0.0368  0.0568  311 SER A CB  
2288  O OG  . SER A 310 ? 0.3974 0.4181 0.3151 -0.0460 0.0407  0.0580  311 SER A OG  
2289  N N   . SER A 311 ? 0.3905 0.4401 0.3442 -0.0578 0.0460  0.0464  312 SER A N   
2290  C CA  . SER A 311 ? 0.3824 0.4606 0.3597 -0.0580 0.0391  0.0429  312 SER A CA  
2291  C C   . SER A 311 ? 0.3775 0.4637 0.3480 -0.0503 0.0268  0.0494  312 SER A C   
2292  O O   . SER A 311 ? 0.3780 0.4488 0.3335 -0.0454 0.0275  0.0559  312 SER A O   
2293  C CB  . SER A 311 ? 0.3901 0.4754 0.3888 -0.0575 0.0483  0.0407  312 SER A CB  
2294  O OG  . SER A 311 ? 0.4021 0.4761 0.3924 -0.0498 0.0512  0.0485  312 SER A OG  
2295  N N   . ALA A 312 ? 0.3567 0.4659 0.3371 -0.0491 0.0165  0.0468  313 ALA A N   
2296  C CA  . ALA A 312 ? 0.3581 0.4722 0.3303 -0.0398 0.0078  0.0543  313 ALA A CA  
2297  C C   . ALA A 312 ? 0.3853 0.4969 0.3628 -0.0316 0.0124  0.0610  313 ALA A C   
2298  O O   . ALA A 312 ? 0.3553 0.4537 0.3193 -0.0256 0.0133  0.0685  313 ALA A O   
2299  C CB  . ALA A 312 ? 0.3871 0.5266 0.3664 -0.0373 -0.0041 0.0505  313 ALA A CB  
2300  N N   . ARG A 313 ? 0.4379 0.5595 0.4363 -0.0322 0.0181  0.0575  314 ARG A N   
2301  C CA  . ARG A 313 ? 0.4516 0.5730 0.4584 -0.0237 0.0233  0.0636  314 ARG A CA  
2302  C C   . ARG A 313 ? 0.4397 0.5311 0.4287 -0.0241 0.0341  0.0681  314 ARG A C   
2303  O O   . ARG A 313 ? 0.4583 0.5416 0.4422 -0.0166 0.0369  0.0749  314 ARG A O   
2304  C CB  . ARG A 313 ? 0.4707 0.6123 0.5090 -0.0243 0.0278  0.0576  314 ARG A CB  
2305  C CG  . ARG A 313 ? 0.5011 0.6341 0.5490 -0.0358 0.0408  0.0489  314 ARG A CG  
2306  C CD  . ARG A 313 ? 0.4996 0.6498 0.5831 -0.0360 0.0500  0.0433  314 ARG A CD  
2307  N NE  . ARG A 313 ? 0.5044 0.6937 0.6181 -0.0304 0.0372  0.0390  314 ARG A NE  
2308  C CZ  . ARG A 313 ? 0.5548 0.7586 0.6812 -0.0175 0.0333  0.0454  314 ARG A CZ  
2309  N NH1 . ARG A 313 ? 0.5790 0.7603 0.6927 -0.0104 0.0434  0.0559  314 ARG A NH1 
2310  N NH2 . ARG A 313 ? 0.5321 0.7739 0.6840 -0.0107 0.0187  0.0409  314 ARG A NH2 
2311  N N   . ASP A 314 ? 0.4182 0.4919 0.3959 -0.0319 0.0404  0.0641  315 ASP A N   
2312  C CA  . ASP A 314 ? 0.4170 0.4636 0.3743 -0.0315 0.0478  0.0667  315 ASP A CA  
2313  C C   . ASP A 314 ? 0.4067 0.4445 0.3465 -0.0299 0.0406  0.0696  315 ASP A C   
2314  O O   . ASP A 314 ? 0.4102 0.4339 0.3406 -0.0269 0.0443  0.0720  315 ASP A O   
2315  C CB  . ASP A 314 ? 0.4277 0.4573 0.3742 -0.0375 0.0558  0.0624  315 ASP A CB  
2316  C CG  . ASP A 314 ? 0.4523 0.4847 0.4164 -0.0399 0.0682  0.0591  315 ASP A CG  
2317  O OD1 . ASP A 314 ? 0.4767 0.5243 0.4627 -0.0363 0.0706  0.0599  315 ASP A OD1 
2318  O OD2 . ASP A 314 ? 0.4718 0.4908 0.4291 -0.0447 0.0769  0.0557  315 ASP A OD2 
2319  N N   . LEU A 315 ? 0.3957 0.4409 0.3324 -0.0326 0.0319  0.0682  316 LEU A N   
2320  C CA  . LEU A 315 ? 0.4013 0.4393 0.3262 -0.0315 0.0271  0.0703  316 LEU A CA  
2321  C C   . LEU A 315 ? 0.4096 0.4495 0.3375 -0.0242 0.0283  0.0763  316 LEU A C   
2322  O O   . LEU A 315 ? 0.4138 0.4394 0.3343 -0.0231 0.0323  0.0774  316 LEU A O   
2323  C CB  . LEU A 315 ? 0.3758 0.4217 0.2987 -0.0350 0.0197  0.0682  316 LEU A CB  
2324  C CG  . LEU A 315 ? 0.3986 0.4328 0.3107 -0.0399 0.0187  0.0644  316 LEU A CG  
2325  C CD1 . LEU A 315 ? 0.3763 0.4183 0.2885 -0.0430 0.0135  0.0626  316 LEU A CD1 
2326  C CD2 . LEU A 315 ? 0.3693 0.3895 0.2721 -0.0386 0.0187  0.0642  316 LEU A CD2 
2327  N N   . CYS A 316 ? 0.4264 0.4838 0.3657 -0.0184 0.0254  0.0797  317 CYS A N   
2328  C CA  . CYS A 316 ? 0.4120 0.4690 0.3505 -0.0086 0.0272  0.0875  317 CYS A CA  
2329  C C   . CYS A 316 ? 0.4387 0.4876 0.3832 -0.0036 0.0372  0.0909  317 CYS A C   
2330  O O   . CYS A 316 ? 0.4470 0.4846 0.3866 0.0028  0.0436  0.0967  317 CYS A O   
2331  C CB  . CYS A 316 ? 0.4038 0.4826 0.3480 -0.0014 0.0182  0.0903  317 CYS A CB  
2332  S SG  . CYS A 316 ? 0.4367 0.5221 0.3716 -0.0085 0.0084  0.0849  317 CYS A SG  
2333  N N   . SER A 317 ? 0.4315 0.4820 0.3853 -0.0070 0.0415  0.0869  318 SER A N   
2334  C CA  . SER A 317 ? 0.4568 0.5000 0.4178 -0.0023 0.0527  0.0896  318 SER A CA  
2335  C C   . SER A 317 ? 0.4564 0.4726 0.4017 -0.0067 0.0620  0.0870  318 SER A C   
2336  O O   . SER A 317 ? 0.4761 0.4808 0.4224 -0.0023 0.0726  0.0898  318 SER A O   
2337  C CB  . SER A 317 ? 0.4734 0.5288 0.4523 -0.0044 0.0559  0.0856  318 SER A CB  
2338  O OG  . SER A 317 ? 0.5354 0.6135 0.5370 0.0047  0.0540  0.0892  318 SER A OG  
2339  N N   . LYS A 318 ? 0.4340 0.4404 0.3651 -0.0147 0.0583  0.0809  319 LYS A N   
2340  C CA  . LYS A 318 ? 0.4425 0.4264 0.3579 -0.0184 0.0643  0.0761  319 LYS A CA  
2341  C C   . LYS A 318 ? 0.4536 0.4296 0.3603 -0.0210 0.0606  0.0733  319 LYS A C   
2342  O O   . LYS A 318 ? 0.4400 0.4256 0.3499 -0.0211 0.0536  0.0750  319 LYS A O   
2343  C CB  . LYS A 318 ? 0.4461 0.4236 0.3508 -0.0236 0.0634  0.0707  319 LYS A CB  
2344  C CG  . LYS A 318 ? 0.4421 0.4265 0.3598 -0.0224 0.0708  0.0722  319 LYS A CG  
2345  C CD  . LYS A 318 ? 0.4428 0.4218 0.3515 -0.0272 0.0711  0.0683  319 LYS A CD  
2346  C CE  . LYS A 318 ? 0.4595 0.4382 0.3806 -0.0273 0.0841  0.0680  319 LYS A CE  
2347  N NZ  . LYS A 318 ? 0.4896 0.4512 0.4048 -0.0238 0.0963  0.0692  319 LYS A NZ  
2348  N N   . PRO A 319 ? 0.5138 0.4720 0.4107 -0.0234 0.0663  0.0679  320 PRO A N   
2349  C CA  . PRO A 319 ? 0.4935 0.4457 0.3881 -0.0272 0.0644  0.0626  320 PRO A CA  
2350  C C   . PRO A 319 ? 0.5049 0.4639 0.3952 -0.0322 0.0518  0.0567  320 PRO A C   
2351  O O   . PRO A 319 ? 0.4946 0.4595 0.3798 -0.0324 0.0453  0.0571  320 PRO A O   
2352  C CB  . PRO A 319 ? 0.5164 0.4495 0.4018 -0.0299 0.0727  0.0548  320 PRO A CB  
2353  C CG  . PRO A 319 ? 0.5320 0.4594 0.4070 -0.0284 0.0751  0.0549  320 PRO A CG  
2354  C CD  . PRO A 319 ? 0.5201 0.4623 0.4088 -0.0231 0.0764  0.0651  320 PRO A CD  
2355  N N   . LEU A 320 ? 0.4669 0.4238 0.3610 -0.0361 0.0504  0.0509  321 LEU A N   
2356  C CA  . LEU A 320 ? 0.4658 0.4307 0.3605 -0.0399 0.0393  0.0452  321 LEU A CA  
2357  C C   . LEU A 320 ? 0.4750 0.4373 0.3557 -0.0408 0.0304  0.0380  321 LEU A C   
2358  O O   . LEU A 320 ? 0.4750 0.4448 0.3535 -0.0407 0.0209  0.0370  321 LEU A O   
2359  C CB  . LEU A 320 ? 0.4871 0.4496 0.3930 -0.0446 0.0422  0.0381  321 LEU A CB  
2360  C CG  . LEU A 320 ? 0.4811 0.4531 0.3923 -0.0484 0.0311  0.0304  321 LEU A CG  
2361  C CD1 . LEU A 320 ? 0.4456 0.4273 0.3595 -0.0461 0.0282  0.0392  321 LEU A CD1 
2362  C CD2 . LEU A 320 ? 0.5240 0.4940 0.4504 -0.0547 0.0348  0.0188  321 LEU A CD2 
2363  N N   . GLY A 321 ? 0.5232 0.4728 0.3918 -0.0405 0.0343  0.0332  322 GLY A N   
2364  C CA  . GLY A 321 ? 0.5356 0.4791 0.3840 -0.0388 0.0265  0.0275  322 GLY A CA  
2365  C C   . GLY A 321 ? 0.5079 0.4524 0.3470 -0.0347 0.0253  0.0356  322 GLY A C   
2366  O O   . GLY A 321 ? 0.5258 0.4686 0.3508 -0.0319 0.0170  0.0332  322 GLY A O   
2367  N N   . TYR A 322 ? 0.4511 0.3988 0.2993 -0.0337 0.0340  0.0446  323 TYR A N   
2368  C CA  . TYR A 322 ? 0.4401 0.3902 0.2854 -0.0319 0.0350  0.0502  323 TYR A CA  
2369  C C   . TYR A 322 ? 0.4341 0.3949 0.2830 -0.0329 0.0253  0.0503  323 TYR A C   
2370  O O   . TYR A 322 ? 0.4314 0.3859 0.2659 -0.0305 0.0220  0.0496  323 TYR A O   
2371  C CB  . TYR A 322 ? 0.4374 0.3958 0.2998 -0.0315 0.0439  0.0572  323 TYR A CB  
2372  C CG  . TYR A 322 ? 0.4243 0.3899 0.2920 -0.0321 0.0455  0.0603  323 TYR A CG  
2373  C CD1 . TYR A 322 ? 0.4302 0.3821 0.2863 -0.0312 0.0542  0.0603  323 TYR A CD1 
2374  C CD2 . TYR A 322 ? 0.3975 0.3810 0.2802 -0.0340 0.0400  0.0623  323 TYR A CD2 
2375  C CE1 . TYR A 322 ? 0.4120 0.3689 0.2758 -0.0333 0.0586  0.0614  323 TYR A CE1 
2376  C CE2 . TYR A 322 ? 0.4036 0.3937 0.2926 -0.0363 0.0420  0.0625  323 TYR A CE2 
2377  C CZ  . TYR A 322 ? 0.4088 0.3858 0.2903 -0.0364 0.0521  0.0618  323 TYR A CZ  
2378  O OH  . TYR A 322 ? 0.4092 0.3919 0.3004 -0.0402 0.0568  0.0604  323 TYR A OH  
2379  N N   . ALA A 323 ? 0.4064 0.3809 0.2726 -0.0353 0.0223  0.0517  324 ALA A N   
2380  C CA  . ALA A 323 ? 0.4055 0.3892 0.2765 -0.0367 0.0150  0.0515  324 ALA A CA  
2381  C C   . ALA A 323 ? 0.4115 0.3917 0.2741 -0.0354 0.0063  0.0448  324 ALA A C   
2382  O O   . ALA A 323 ? 0.3923 0.3746 0.2515 -0.0338 0.0012  0.0450  324 ALA A O   
2383  C CB  . ALA A 323 ? 0.3745 0.3687 0.2612 -0.0387 0.0153  0.0536  324 ALA A CB  
2384  N N   . LEU A 324 ? 0.4060 0.3823 0.2673 -0.0360 0.0042  0.0378  325 LEU A N   
2385  C CA  . LEU A 324 ? 0.4271 0.4058 0.2854 -0.0346 -0.0067 0.0291  325 LEU A CA  
2386  C C   . LEU A 324 ? 0.4470 0.4156 0.2802 -0.0274 -0.0116 0.0294  325 LEU A C   
2387  O O   . LEU A 324 ? 0.4463 0.4190 0.2757 -0.0228 -0.0208 0.0279  325 LEU A O   
2388  C CB  . LEU A 324 ? 0.4454 0.4234 0.3102 -0.0383 -0.0074 0.0187  325 LEU A CB  
2389  C CG  . LEU A 324 ? 0.4734 0.4585 0.3393 -0.0371 -0.0209 0.0063  325 LEU A CG  
2390  C CD1 . LEU A 324 ? 0.4544 0.4537 0.3367 -0.0366 -0.0274 0.0068  325 LEU A CD1 
2391  C CD2 . LEU A 324 ? 0.5179 0.5034 0.3963 -0.0437 -0.0189 -0.0062 325 LEU A CD2 
2392  N N   . GLU A 325 ? 0.4532 0.4066 0.2679 -0.0251 -0.0040 0.0321  326 GLU A N   
2393  C CA  . GLU A 325 ? 0.4643 0.4026 0.2503 -0.0170 -0.0051 0.0341  326 GLU A CA  
2394  C C   . GLU A 325 ? 0.4475 0.3861 0.2337 -0.0146 -0.0024 0.0420  326 GLU A C   
2395  O O   . GLU A 325 ? 0.4681 0.4004 0.2374 -0.0067 -0.0082 0.0428  326 GLU A O   
2396  C CB  . GLU A 325 ? 0.4906 0.4101 0.2585 -0.0159 0.0067  0.0361  326 GLU A CB  
2397  C CG  . GLU A 325 ? 0.5222 0.4211 0.2561 -0.0065 0.0085  0.0390  326 GLU A CG  
2398  C CD  . GLU A 325 ? 0.5581 0.4350 0.2666 -0.0039 0.0174  0.0372  326 GLU A CD  
2399  O OE1 . GLU A 325 ? 0.5420 0.4205 0.2634 -0.0102 0.0241  0.0346  326 GLU A OE1 
2400  O OE2 . GLU A 325 ? 0.5664 0.4219 0.2397 0.0057  0.0189  0.0391  326 GLU A OE2 
2401  N N   . LEU A 326 ? 0.4359 0.3823 0.2413 -0.0209 0.0060  0.0472  327 LEU A N   
2402  C CA  . LEU A 326 ? 0.4377 0.3842 0.2448 -0.0205 0.0099  0.0525  327 LEU A CA  
2403  C C   . LEU A 326 ? 0.4317 0.3874 0.2444 -0.0182 -0.0006 0.0508  327 LEU A C   
2404  O O   . LEU A 326 ? 0.4367 0.3848 0.2388 -0.0129 0.0004  0.0541  327 LEU A O   
2405  C CB  . LEU A 326 ? 0.4019 0.3589 0.2299 -0.0280 0.0180  0.0556  327 LEU A CB  
2406  C CG  . LEU A 326 ? 0.4044 0.3552 0.2330 -0.0297 0.0301  0.0577  327 LEU A CG  
2407  C CD1 . LEU A 326 ? 0.3945 0.3625 0.2475 -0.0359 0.0335  0.0589  327 LEU A CD1 
2408  C CD2 . LEU A 326 ? 0.4212 0.3510 0.2293 -0.0256 0.0404  0.0599  327 LEU A CD2 
2409  N N   . VAL A 327 ? 0.4202 0.3906 0.2505 -0.0217 -0.0086 0.0457  328 VAL A N   
2410  C CA  . VAL A 327 ? 0.4208 0.4019 0.2626 -0.0204 -0.0167 0.0433  328 VAL A CA  
2411  C C   . VAL A 327 ? 0.4455 0.4230 0.2719 -0.0103 -0.0278 0.0395  328 VAL A C   
2412  O O   . VAL A 327 ? 0.4470 0.4234 0.2692 -0.0036 -0.0308 0.0424  328 VAL A O   
2413  C CB  . VAL A 327 ? 0.4112 0.4067 0.2774 -0.0275 -0.0188 0.0383  328 VAL A CB  
2414  C CG1 . VAL A 327 ? 0.4170 0.4235 0.2979 -0.0262 -0.0263 0.0338  328 VAL A CG1 
2415  C CG2 . VAL A 327 ? 0.3860 0.3846 0.2624 -0.0340 -0.0094 0.0437  328 VAL A CG2 
2416  N N   . MET A 328 ? 0.4448 0.4200 0.2615 -0.0081 -0.0341 0.0329  329 MET A N   
2417  C CA  . MET A 328 ? 0.4811 0.4546 0.2799 0.0030  -0.0475 0.0276  329 MET A CA  
2418  C C   . MET A 328 ? 0.5065 0.4591 0.2721 0.0149  -0.0435 0.0368  329 MET A C   
2419  O O   . MET A 328 ? 0.5234 0.4763 0.2793 0.0265  -0.0524 0.0379  329 MET A O   
2420  C CB  . MET A 328 ? 0.4987 0.4712 0.2901 0.0015  -0.0532 0.0174  329 MET A CB  
2421  C CG  . MET A 328 ? 0.4841 0.4725 0.3070 -0.0101 -0.0538 0.0077  329 MET A CG  
2422  S SD  . MET A 328 ? 0.5408 0.5196 0.3479 -0.0124 -0.0547 -0.0031 329 MET A SD  
2423  C CE  . MET A 328 ? 0.5420 0.5274 0.3308 -0.0006 -0.0772 -0.0157 329 MET A CE  
2424  N N   . LYS A 329 ? 0.5179 0.4515 0.2672 0.0131  -0.0285 0.0437  330 LYS A N   
2425  C CA  . LYS A 329 ? 0.5390 0.4485 0.2566 0.0241  -0.0204 0.0524  330 LYS A CA  
2426  C C   . LYS A 329 ? 0.5457 0.4553 0.2727 0.0251  -0.0142 0.0594  330 LYS A C   
2427  O O   . LYS A 329 ? 0.5705 0.4650 0.2746 0.0382  -0.0134 0.0653  330 LYS A O   
2428  C CB  . LYS A 329 ? 0.5399 0.4290 0.2425 0.0206  -0.0031 0.0566  330 LYS A CB  
2429  C CG  . LYS A 329 ? 0.5601 0.4399 0.2413 0.0237  -0.0072 0.0508  330 LYS A CG  
2430  C CD  . LYS A 329 ? 0.5777 0.4352 0.2450 0.0209  0.0127  0.0555  330 LYS A CD  
2431  C CE  . LYS A 329 ? 0.5896 0.4257 0.2188 0.0294  0.0118  0.0521  330 LYS A CE  
2432  N NZ  . LYS A 329 ? 0.5837 0.4356 0.2199 0.0261  -0.0044 0.0400  330 LYS A NZ  
2433  N N   . ALA A 330 ? 0.4952 0.4197 0.2530 0.0125  -0.0089 0.0591  331 ALA A N   
2434  C CA  . ALA A 330 ? 0.5004 0.4260 0.2681 0.0124  -0.0039 0.0634  331 ALA A CA  
2435  C C   . ALA A 330 ? 0.5183 0.4542 0.2899 0.0220  -0.0181 0.0616  331 ALA A C   
2436  O O   . ALA A 330 ? 0.5430 0.4706 0.3085 0.0295  -0.0141 0.0672  331 ALA A O   
2437  C CB  . ALA A 330 ? 0.4503 0.3911 0.2473 -0.0022 0.0018  0.0617  331 ALA A CB  
2438  N N   . ASN A 331 ? 0.5302 0.4840 0.3133 0.0222  -0.0338 0.0531  332 ASN A N   
2439  C CA  . ASN A 331 ? 0.5646 0.5332 0.3585 0.0308  -0.0483 0.0490  332 ASN A CA  
2440  C C   . ASN A 331 ? 0.6070 0.5634 0.3696 0.0503  -0.0568 0.0524  332 ASN A C   
2441  O O   . ASN A 331 ? 0.6371 0.6058 0.4078 0.0607  -0.0689 0.0505  332 ASN A O   
2442  C CB  . ASN A 331 ? 0.5630 0.5548 0.3820 0.0238  -0.0609 0.0364  332 ASN A CB  
2443  C CG  . ASN A 331 ? 0.5302 0.5434 0.3814 0.0232  -0.0681 0.0312  332 ASN A CG  
2444  O OD1 . ASN A 331 ? 0.5254 0.5367 0.3811 0.0274  -0.0635 0.0375  332 ASN A OD1 
2445  N ND2 . ASN A 331 ? 0.5166 0.5490 0.3924 0.0170  -0.0770 0.0189  332 ASN A ND2 
2446  N N   . HIS A 332 ? 0.7111 0.6429 0.4376 0.0568  -0.0500 0.0577  333 HIS A N   
2447  C CA  . HIS A 332 ? 0.7510 0.6646 0.4390 0.0778  -0.0553 0.0633  333 HIS A CA  
2448  C C   . HIS A 332 ? 0.7830 0.6634 0.4437 0.0841  -0.0338 0.0770  333 HIS A C   
2449  O O   . HIS A 332 ? 0.8357 0.6955 0.4605 0.1038  -0.0347 0.0843  333 HIS A O   
2450  C CB  . HIS A 332 ? 0.7688 0.6767 0.4293 0.0834  -0.0657 0.0568  333 HIS A CB  
2451  C CG  . HIS A 332 ? 0.7730 0.7120 0.4575 0.0799  -0.0878 0.0413  333 HIS A CG  
2452  N ND1 . HIS A 332 ? 0.7385 0.7016 0.4669 0.0620  -0.0880 0.0330  333 HIS A ND1 
2453  C CD2 . HIS A 332 ? 0.8157 0.7657 0.4874 0.0922  -0.1099 0.0315  333 HIS A CD2 
2454  C CE1 . HIS A 332 ? 0.7621 0.7483 0.5062 0.0618  -0.1067 0.0184  333 HIS A CE1 
2455  N NE2 . HIS A 332 ? 0.8136 0.7948 0.5257 0.0795  -0.1217 0.0161  333 HIS A NE2 
2456  N N   . ASP A 333 ? 0.8133 0.6871 0.4890 0.0687  -0.0140 0.0801  334 ASP A N   
2457  C CA  . ASP A 333 ? 0.8537 0.6980 0.5108 0.0734  0.0079  0.0909  334 ASP A CA  
2458  C C   . ASP A 333 ? 0.9009 0.7436 0.5575 0.0867  0.0056  0.0968  334 ASP A C   
2459  O O   . ASP A 333 ? 0.9140 0.7272 0.5387 0.1024  0.0168  0.1071  334 ASP A O   
2460  C CB  . ASP A 333 ? 0.8352 0.6799 0.5167 0.0533  0.0268  0.0898  334 ASP A CB  
2461  C CG  . ASP A 333 ? 0.8463 0.6786 0.5179 0.0458  0.0383  0.0887  334 ASP A CG  
2462  O OD1 . ASP A 333 ? 0.8299 0.6732 0.5007 0.0443  0.0260  0.0831  334 ASP A OD1 
2463  O OD2 . ASP A 333 ? 0.8459 0.6579 0.5134 0.0407  0.0608  0.0925  334 ASP A OD2 
2464  N N   . VAL A 334 ? 0.9516 0.9963 0.6198 0.0584  0.0367  0.0996  335 VAL A N   
2465  C CA  . VAL A 334 ? 0.9555 1.0015 0.6392 0.0697  0.0371  0.1194  335 VAL A CA  
2466  C C   . VAL A 334 ? 0.9862 1.0479 0.6477 0.0860  0.0130  0.1340  335 VAL A C   
2467  O O   . VAL A 334 ? 0.9848 1.0419 0.6466 0.1015  0.0170  0.1553  335 VAL A O   
2468  C CB  . VAL A 334 ? 0.9022 0.9623 0.6371 0.0604  0.0334  0.1117  335 VAL A CB  
2469  C CG1 . VAL A 334 ? 0.8433 0.8883 0.5991 0.0459  0.0561  0.0995  335 VAL A CG1 
2470  C CG2 . VAL A 334 ? 0.8722 0.9612 0.6224 0.0528  0.0045  0.0967  335 VAL A CG2 
2471  N N   . THR A 335 ? 1.1259 1.2054 0.7675 0.0833  -0.0118 0.1229  336 THR A N   
2472  C CA  . THR A 335 ? 1.1512 1.2527 0.7730 0.0959  -0.0403 0.1325  336 THR A CA  
2473  C C   . THR A 335 ? 1.1929 1.2760 0.7530 0.1100  -0.0384 0.1458  336 THR A C   
2474  O O   . THR A 335 ? 1.2034 1.3036 0.7418 0.1232  -0.0625 0.1568  336 THR A O   
2475  C CB  . THR A 335 ? 1.1192 1.2489 0.7509 0.0820  -0.0690 0.1106  336 THR A CB  
2476  O OG1 . THR A 335 ? 1.0600 1.1984 0.7410 0.0668  -0.0661 0.0962  336 THR A OG1 
2477  C CG2 . THR A 335 ? 1.1207 1.2841 0.7510 0.0914  -0.1019 0.1182  336 THR A CG2 
2478  N N   . LYS A 336 ? 1.1195 1.1691 0.6505 0.1077  -0.0103 0.1453  337 LYS A N   
2479  C CA  . LYS A 336 ? 1.1672 1.1975 0.6341 0.1161  -0.0079 0.1511  337 LYS A CA  
2480  C C   . LYS A 336 ? 1.2194 1.2290 0.6518 0.1383  0.0019  0.1813  337 LYS A C   
2481  O O   . LYS A 336 ? 1.2630 1.2619 0.6375 0.1494  -0.0050 0.1901  337 LYS A O   
2482  C CB  . LYS A 336 ? 1.1599 1.1649 0.6119 0.1032  0.0196  0.1357  337 LYS A CB  
2483  C CG  . LYS A 336 ? 1.1478 1.1307 0.6277 0.0974  0.0563  0.1390  337 LYS A CG  
2484  C CD  . LYS A 336 ? 1.1811 1.1315 0.6296 0.1118  0.0817  0.1650  337 LYS A CD  
2485  C CE  . LYS A 336 ? 1.2110 1.1407 0.5888 0.1221  0.0843  0.1729  337 LYS A CE  
2486  N NZ  . LYS A 336 ? 1.1995 1.0966 0.5401 0.1394  0.1041  0.2017  337 LYS A NZ  
2487  N N   . LYS A 337 ? 1.1849 1.1846 0.6471 0.1453  0.0192  0.1974  338 LYS A N   
2488  C CA  . LYS A 337 ? 1.2122 1.1895 0.6447 0.1683  0.0292  0.2279  338 LYS A CA  
2489  C C   . LYS A 337 ? 1.2007 1.2084 0.6676 0.1828  0.0050  0.2410  338 LYS A C   
2490  O O   . LYS A 337 ? 1.1585 1.1773 0.6806 0.1759  0.0101  0.2362  338 LYS A O   
2491  C CB  . LYS A 337 ? 1.2057 1.1418 0.6425 0.1654  0.0725  0.2364  338 LYS A CB  
2492  C CG  . LYS A 337 ? 1.2304 1.1357 0.6399 0.1889  0.0880  0.2688  338 LYS A CG  
2493  C CD  . LYS A 337 ? 1.2772 1.1484 0.6129 0.2005  0.1002  0.2836  338 LYS A CD  
2494  C CE  . LYS A 337 ? 1.2959 1.1205 0.6213 0.2099  0.1350  0.3055  338 LYS A CE  
2495  N NZ  . LYS A 337 ? 1.2989 1.1288 0.6490 0.2303  0.1261  0.3266  338 LYS A NZ  
2496  N N   . LYS A 338 ? 1.3423 1.3642 0.7765 0.2033  -0.0210 0.2575  339 LYS A N   
2497  C CA  . LYS A 338 ? 1.3337 1.4006 0.8048 0.2136  -0.0539 0.2626  339 LYS A CA  
2498  C C   . LYS A 338 ? 1.3699 1.4322 0.8415 0.2433  -0.0525 0.2950  339 LYS A C   
2499  O O   . LYS A 338 ? 1.3545 1.4509 0.8761 0.2500  -0.0682 0.2986  339 LYS A O   
2500  C CB  . LYS A 338 ? 1.3337 1.4361 0.7797 0.2124  -0.0943 0.2521  339 LYS A CB  
2501  C CG  . LYS A 338 ? 1.3870 1.4943 0.7922 0.2388  -0.1150 0.2762  339 LYS A CG  
2502  C CD  . LYS A 338 ? 1.3991 1.5076 0.7585 0.2284  -0.1365 0.2608  339 LYS A CD  
2503  C CE  . LYS A 338 ? 1.4047 1.4687 0.7174 0.2161  -0.1071 0.2510  339 LYS A CE  
2504  N NZ  . LYS A 338 ? 1.4380 1.5079 0.7103 0.2048  -0.1313 0.2340  339 LYS A NZ  
2505  N N   . ILE A 339 ? 1.2909 1.3118 0.7090 0.2624  -0.0337 0.3194  340 ILE A N   
2506  C CA  . ILE A 339 ? 1.3026 1.3172 0.7274 0.2891  -0.0339 0.3464  340 ILE A CA  
2507  C C   . ILE A 339 ? 1.3145 1.2695 0.7260 0.2936  0.0120  0.3617  340 ILE A C   
2508  O O   . ILE A 339 ? 1.3365 1.2527 0.7139 0.2801  0.0386  0.3551  340 ILE A O   
2509  C CB  . ILE A 339 ? 1.3389 1.3650 0.7285 0.3031  -0.0639 0.3544  340 ILE A CB  
2510  C CG1 . ILE A 339 ? 1.3485 1.3809 0.7592 0.3311  -0.0703 0.3794  340 ILE A CG1 
2511  C CG2 . ILE A 339 ? 1.4005 1.3798 0.7244 0.2994  -0.0461 0.3560  340 ILE A CG2 
2512  C CD1 . ILE A 339 ? 1.3444 1.4336 0.7745 0.3402  -0.1173 0.3784  340 ILE A CD1 
2513  N N   . GLY A 340 ? 1.3016 1.2497 0.7442 0.3111  0.0226  0.3800  341 GLY A N   
2514  C CA  . GLY A 340 ? 1.3089 1.2016 0.7483 0.3136  0.0661  0.3921  341 GLY A CA  
2515  C C   . GLY A 340 ? 1.2793 1.1776 0.7741 0.3186  0.0778  0.3977  341 GLY A C   
2516  O O   . GLY A 340 ? 1.2530 1.1995 0.7882 0.3260  0.0509  0.3972  341 GLY A O   
2517  N N   . SER A 341 ? 1.2411 1.0895 0.7397 0.3126  0.1193  0.4013  342 SER A N   
2518  C CA  . SER A 341 ? 1.2152 1.0595 0.7620 0.3164  0.1352  0.4060  342 SER A CA  
2519  C C   . SER A 341 ? 1.1662 1.0426 0.7655 0.2856  0.1293  0.3739  342 SER A C   
2520  O O   . SER A 341 ? 1.1300 1.0207 0.7241 0.2613  0.1212  0.3505  342 SER A O   
2521  C CB  . SER A 341 ? 1.2340 1.0148 0.7730 0.3125  0.1805  0.4108  342 SER A CB  
2522  O OG  . SER A 341 ? 1.2821 1.0285 0.7708 0.3132  0.1921  0.4152  342 SER A OG  
2523  N N   . VAL A 342 ? 1.1824 1.0681 0.8325 0.2874  0.1345  0.3723  343 VAL A N   
2524  C CA  . VAL A 342 ? 1.1262 1.0321 0.8248 0.2581  0.1352  0.3428  343 VAL A CA  
2525  C C   . VAL A 342 ? 1.1209 0.9851 0.8089 0.2311  0.1684  0.3270  343 VAL A C   
2526  O O   . VAL A 342 ? 1.0970 0.9782 0.7989 0.2041  0.1627  0.3007  343 VAL A O   
2527  C CB  . VAL A 342 ? 1.1229 1.0394 0.8719 0.2676  0.1393  0.3468  343 VAL A CB  
2528  C CG1 . VAL A 342 ? 1.0608 1.0200 0.8581 0.2441  0.1222  0.3191  343 VAL A CG1 
2529  C CG2 . VAL A 342 ? 1.1439 1.0805 0.8942 0.3046  0.1215  0.3747  343 VAL A CG2 
2530  N N   . SER A 343 ? 1.2256 1.0348 0.8912 0.2378  0.2041  0.3427  344 SER A N   
2531  C CA  . SER A 343 ? 1.2184 0.9885 0.8729 0.2119  0.2367  0.3288  344 SER A CA  
2532  C C   . SER A 343 ? 1.2327 1.0057 0.8507 0.2005  0.2318  0.3208  344 SER A C   
2533  O O   . SER A 343 ? 1.2162 0.9774 0.8377 0.1739  0.2495  0.3011  344 SER A O   
2534  C CB  . SER A 343 ? 1.2578 0.9655 0.8910 0.2227  0.2765  0.3495  344 SER A CB  
2535  O OG  . SER A 343 ? 1.2845 0.9833 0.8904 0.2569  0.2689  0.3778  344 SER A OG  
2536  N N   . ASP A 344 ? 1.2535 1.0429 0.8366 0.2201  0.2080  0.3349  345 ASP A N   
2537  C CA  . ASP A 344 ? 1.2605 1.0534 0.8062 0.2101  0.2022  0.3261  345 ASP A CA  
2538  C C   . ASP A 344 ? 1.2062 1.0478 0.7811 0.1894  0.1746  0.2967  345 ASP A C   
2539  O O   . ASP A 344 ? 1.1908 1.0302 0.7629 0.1670  0.1839  0.2767  345 ASP A O   
2540  C CB  . ASP A 344 ? 1.3058 1.0969 0.7980 0.2381  0.1853  0.3508  345 ASP A CB  
2541  C CG  . ASP A 344 ? 1.3746 1.1130 0.8324 0.2471  0.2141  0.3664  345 ASP A CG  
2542  O OD1 . ASP A 344 ? 1.3874 1.1049 0.8569 0.2635  0.2252  0.3821  345 ASP A OD1 
2543  O OD2 . ASP A 344 ? 1.4115 1.1308 0.8347 0.2368  0.2252  0.3600  345 ASP A OD2 
2544  N N   . LEU A 345 ? 1.0978 0.9833 0.7020 0.1968  0.1415  0.2939  346 LEU A N   
2545  C CA  . LEU A 345 ? 1.0507 0.9802 0.6743 0.1803  0.1127  0.2690  346 LEU A CA  
2546  C C   . LEU A 345 ? 0.9924 0.9368 0.6698 0.1580  0.1155  0.2460  346 LEU A C   
2547  O O   . LEU A 345 ? 0.9616 0.9309 0.6516 0.1402  0.1000  0.2232  346 LEU A O   
2548  C CB  . LEU A 345 ? 1.0556 1.0268 0.6789 0.1981  0.0736  0.2771  346 LEU A CB  
2549  C CG  . LEU A 345 ? 1.1048 1.0649 0.6713 0.2226  0.0652  0.3008  346 LEU A CG  
2550  C CD1 . LEU A 345 ? 1.1044 1.1137 0.6727 0.2337  0.0219  0.3016  346 LEU A CD1 
2551  C CD2 . LEU A 345 ? 1.1386 1.0698 0.6552 0.2119  0.0808  0.2945  346 LEU A CD2 
2552  N N   . LEU A 346 ? 0.9915 0.9182 0.6972 0.1589  0.1354  0.2514  347 LEU A N   
2553  C CA  . LEU A 346 ? 0.9183 0.8580 0.6716 0.1401  0.1368  0.2316  347 LEU A CA  
2554  C C   . LEU A 346 ? 0.9030 0.8047 0.6597 0.1226  0.1716  0.2233  347 LEU A C   
2555  O O   . LEU A 346 ? 0.9412 0.8067 0.6919 0.1307  0.1977  0.2382  347 LEU A O   
2556  C CB  . LEU A 346 ? 0.9128 0.8678 0.6993 0.1548  0.1292  0.2421  347 LEU A CB  
2557  C CG  . LEU A 346 ? 0.8724 0.8733 0.6982 0.1462  0.1019  0.2260  347 LEU A CG  
2558  C CD1 . LEU A 346 ? 0.8306 0.8321 0.6955 0.1517  0.1109  0.2302  347 LEU A CD1 
2559  C CD2 . LEU A 346 ? 0.8128 0.8229 0.6471 0.1182  0.0972  0.1978  347 LEU A CD2 
2560  N N   . LYS A 347 ? 0.8768 0.7865 0.6437 0.0987  0.1721  0.1994  348 LYS A N   
2561  C CA  . LYS A 347 ? 0.8607 0.7422 0.6349 0.0793  0.2015  0.1884  348 LYS A CA  
2562  C C   . LYS A 347 ? 0.8252 0.7262 0.6379 0.0589  0.1940  0.1645  348 LYS A C   
2563  O O   . LYS A 347 ? 0.8124 0.7470 0.6378 0.0556  0.1675  0.1528  348 LYS A O   
2564  C CB  . LYS A 347 ? 0.9070 0.7779 0.6538 0.0700  0.2132  0.1827  348 LYS A CB  
2565  C CG  . LYS A 347 ? 0.9806 0.8429 0.6816 0.0892  0.2102  0.2020  348 LYS A CG  
2566  C CD  . LYS A 347 ? 1.0111 0.8734 0.6898 0.0777  0.2162  0.1903  348 LYS A CD  
2567  C CE  . LYS A 347 ? 1.0475 0.8686 0.7073 0.0709  0.2552  0.1966  348 LYS A CE  
2568  N NZ  . LYS A 347 ? 1.0697 0.8823 0.6867 0.0739  0.2620  0.1999  348 LYS A NZ  
2569  N N   . PRO A 348 ? 0.7721 0.6505 0.6010 0.0441  0.2169  0.1563  349 PRO A N   
2570  C CA  . PRO A 348 ? 0.7222 0.6172 0.5811 0.0232  0.2099  0.1323  349 PRO A CA  
2571  C C   . PRO A 348 ? 0.7231 0.6350 0.5796 0.0089  0.2034  0.1150  349 PRO A C   
2572  O O   . PRO A 348 ? 0.7556 0.6602 0.5888 0.0115  0.2119  0.1198  349 PRO A O   
2573  C CB  . PRO A 348 ? 0.7212 0.5832 0.5902 0.0113  0.2385  0.1292  349 PRO A CB  
2574  C CG  . PRO A 348 ? 0.7664 0.5944 0.6079 0.0180  0.2643  0.1453  349 PRO A CG  
2575  C CD  . PRO A 348 ? 0.7870 0.6215 0.6037 0.0441  0.2509  0.1674  349 PRO A CD  
2576  N N   . ILE A 349 ? 0.6951 0.6281 0.5753 -0.0055 0.1896  0.0949  350 ILE A N   
2577  C CA  . ILE A 349 ? 0.6730 0.6201 0.5563 -0.0189 0.1868  0.0775  350 ILE A CA  
2578  C C   . ILE A 349 ? 0.6916 0.6161 0.5752 -0.0316 0.2164  0.0746  350 ILE A C   
2579  O O   . ILE A 349 ? 0.6931 0.5939 0.5835 -0.0372 0.2348  0.0775  350 ILE A O   
2580  C CB  . ILE A 349 ? 0.6369 0.6065 0.5450 -0.0306 0.1680  0.0581  350 ILE A CB  
2581  C CG1 . ILE A 349 ? 0.6206 0.6112 0.5267 -0.0199 0.1410  0.0607  350 ILE A CG1 
2582  C CG2 . ILE A 349 ? 0.6107 0.5941 0.5270 -0.0436 0.1675  0.0402  350 ILE A CG2 
2583  C CD1 . ILE A 349 ? 0.5942 0.6030 0.5184 -0.0295 0.1227  0.0437  350 ILE A CD1 
2584  N N   . LYS A 350 ? 0.8408 0.7723 0.7175 -0.0369 0.2222  0.0678  351 LYS A N   
2585  C CA  . LYS A 350 ? 0.8315 0.7430 0.7050 -0.0474 0.2523  0.0677  351 LYS A CA  
2586  C C   . LYS A 350 ? 0.8195 0.7273 0.7226 -0.0692 0.2654  0.0519  351 LYS A C   
2587  O O   . LYS A 350 ? 0.8718 0.7490 0.7726 -0.0754 0.2899  0.0579  351 LYS A O   
2588  C CB  . LYS A 350 ? 0.8633 0.7894 0.7273 -0.0482 0.2537  0.0615  351 LYS A CB  
2589  N N   . GLY A 351 ? 0.7496 0.6859 0.6785 -0.0813 0.2502  0.0315  352 GLY A N   
2590  C CA  . GLY A 351 ? 0.7365 0.6735 0.6919 -0.1030 0.2611  0.0151  352 GLY A CA  
2591  C C   . GLY A 351 ? 0.7311 0.6735 0.7015 -0.1083 0.2442  0.0058  352 GLY A C   
2592  O O   . GLY A 351 ? 0.7319 0.6704 0.6929 -0.0954 0.2303  0.0149  352 GLY A O   
2593  N N   . PRO A 352 ? 0.7100 0.6622 0.7042 -0.1279 0.2454  -0.0129 353 PRO A N   
2594  C CA  . PRO A 352 ? 0.6917 0.6555 0.6970 -0.1322 0.2240  -0.0243 353 PRO A CA  
2595  C C   . PRO A 352 ? 0.6785 0.6713 0.6841 -0.1201 0.1960  -0.0267 353 PRO A C   
2596  O O   . PRO A 352 ? 0.6720 0.6831 0.6789 -0.1153 0.1931  -0.0282 353 PRO A O   
2597  C CB  . PRO A 352 ? 0.6731 0.6475 0.7024 -0.1555 0.2291  -0.0447 353 PRO A CB  
2598  C CG  . PRO A 352 ? 0.6887 0.6766 0.7281 -0.1601 0.2430  -0.0473 353 PRO A CG  
2599  C CD  . PRO A 352 ? 0.7121 0.6712 0.7252 -0.1471 0.2631  -0.0260 353 PRO A CD  
2600  N N   . LEU A 353 ? 0.6478 0.6418 0.6510 -0.1154 0.1776  -0.0273 354 LEU A N   
2601  C CA  . LEU A 353 ? 0.6372 0.6536 0.6395 -0.1057 0.1522  -0.0303 354 LEU A CA  
2602  C C   . LEU A 353 ? 0.5999 0.6425 0.6206 -0.1139 0.1429  -0.0473 354 LEU A C   
2603  O O   . LEU A 353 ? 0.5951 0.6414 0.6316 -0.1289 0.1469  -0.0596 354 LEU A O   
2604  C CB  . LEU A 353 ? 0.6093 0.6202 0.6075 -0.1026 0.1374  -0.0293 354 LEU A CB  
2605  C CG  . LEU A 353 ? 0.6092 0.6062 0.5934 -0.0887 0.1401  -0.0114 354 LEU A CG  
2606  C CD1 . LEU A 353 ? 0.6013 0.5989 0.5852 -0.0855 0.1248  -0.0114 354 LEU A CD1 
2607  C CD2 . LEU A 353 ? 0.6192 0.6266 0.5921 -0.0757 0.1355  -0.0025 354 LEU A CD2 
2608  N N   . PRO A 354 ? 0.6139 0.6753 0.6335 -0.1041 0.1309  -0.0489 355 PRO A N   
2609  C CA  . PRO A 354 ? 0.5898 0.6777 0.6288 -0.1080 0.1200  -0.0643 355 PRO A CA  
2610  C C   . PRO A 354 ? 0.5788 0.6717 0.6242 -0.1128 0.1011  -0.0739 355 PRO A C   
2611  O O   . PRO A 354 ? 0.5817 0.6597 0.6128 -0.1093 0.0920  -0.0685 355 PRO A O   
2612  C CB  . PRO A 354 ? 0.5821 0.6803 0.6106 -0.0930 0.1101  -0.0615 355 PRO A CB  
2613  C CG  . PRO A 354 ? 0.6117 0.6919 0.6174 -0.0850 0.1215  -0.0459 355 PRO A CG  
2614  C CD  . PRO A 354 ? 0.6155 0.6744 0.6151 -0.0886 0.1267  -0.0370 355 PRO A CD  
2615  N N   . VAL A 355 ? 0.5828 0.6976 0.6500 -0.1208 0.0956  -0.0883 356 VAL A N   
2616  C CA  . VAL A 355 ? 0.5501 0.6754 0.6218 -0.1218 0.0736  -0.0982 356 VAL A CA  
2617  C C   . VAL A 355 ? 0.5432 0.6613 0.5957 -0.1070 0.0558  -0.0922 356 VAL A C   
2618  O O   . VAL A 355 ? 0.5412 0.6466 0.5812 -0.1075 0.0442  -0.0918 356 VAL A O   
2619  C CB  . VAL A 355 ? 0.5466 0.7062 0.6469 -0.1245 0.0674  -0.1121 356 VAL A CB  
2620  C CG1 . VAL A 355 ? 0.5497 0.7205 0.6539 -0.1257 0.0443  -0.1220 356 VAL A CG1 
2621  C CG2 . VAL A 355 ? 0.5862 0.7554 0.7090 -0.1406 0.0886  -0.1182 356 VAL A CG2 
2622  N N   . ARG A 356 ? 0.5927 0.7174 0.6416 -0.0948 0.0552  -0.0882 357 ARG A N   
2623  C CA  . ARG A 356 ? 0.5813 0.7026 0.6154 -0.0817 0.0387  -0.0861 357 ARG A CA  
2624  C C   . ARG A 356 ? 0.5830 0.6876 0.5968 -0.0760 0.0444  -0.0737 357 ARG A C   
2625  O O   . ARG A 356 ? 0.6018 0.7098 0.6116 -0.0705 0.0534  -0.0701 357 ARG A O   
2626  C CB  . ARG A 356 ? 0.5539 0.6964 0.6000 -0.0725 0.0336  -0.0939 357 ARG A CB  
2627  C CG  . ARG A 356 ? 0.5620 0.7079 0.6061 -0.0640 0.0130  -0.0997 357 ARG A CG  
2628  C CD  . ARG A 356 ? 0.5618 0.7216 0.6222 -0.0701 0.0023  -0.1086 357 ARG A CD  
2629  N NE  . ARG A 356 ? 0.5671 0.7277 0.6217 -0.0578 -0.0173 -0.1119 357 ARG A NE  
2630  C CZ  . ARG A 356 ? 0.5693 0.7460 0.6363 -0.0564 -0.0314 -0.1194 357 ARG A CZ  
2631  N NH1 . ARG A 356 ? 0.5722 0.7676 0.6591 -0.0692 -0.0299 -0.1266 357 ARG A NH1 
2632  N NH2 . ARG A 356 ? 0.5631 0.7365 0.6214 -0.0418 -0.0479 -0.1200 357 ARG A NH2 
2633  N N   . HIS A 357 ? 0.5381 0.6258 0.5391 -0.0770 0.0395  -0.0670 358 HIS A N   
2634  C CA  . HIS A 357 ? 0.5621 0.6401 0.5478 -0.0707 0.0414  -0.0557 358 HIS A CA  
2635  C C   . HIS A 357 ? 0.5484 0.6163 0.5241 -0.0693 0.0280  -0.0533 358 HIS A C   
2636  O O   . HIS A 357 ? 0.5638 0.6232 0.5413 -0.0755 0.0261  -0.0548 358 HIS A O   
2637  C CB  . HIS A 357 ? 0.5743 0.6430 0.5593 -0.0736 0.0592  -0.0452 358 HIS A CB  
2638  C CG  . HIS A 357 ? 0.5802 0.6360 0.5695 -0.0820 0.0647  -0.0439 358 HIS A CG  
2639  N ND1 . HIS A 357 ? 0.5819 0.6370 0.5827 -0.0933 0.0726  -0.0522 358 HIS A ND1 
2640  C CD2 . HIS A 357 ? 0.5755 0.6185 0.5594 -0.0811 0.0647  -0.0361 358 HIS A CD2 
2641  C CE1 . HIS A 357 ? 0.5831 0.6217 0.5810 -0.0991 0.0776  -0.0498 358 HIS A CE1 
2642  N NE2 . HIS A 357 ? 0.5826 0.6137 0.5713 -0.0910 0.0739  -0.0397 358 HIS A NE2 
2643  N N   . ASP A 358 ? 0.4737 0.5416 0.4379 -0.0623 0.0197  -0.0505 359 ASP A N   
2644  C CA  . ASP A 358 ? 0.4548 0.5142 0.4119 -0.0628 0.0093  -0.0480 359 ASP A CA  
2645  C C   . ASP A 358 ? 0.4830 0.5432 0.4378 -0.0604 0.0139  -0.0364 359 ASP A C   
2646  O O   . ASP A 358 ? 0.4951 0.5608 0.4456 -0.0554 0.0203  -0.0309 359 ASP A O   
2647  C CB  . ASP A 358 ? 0.4486 0.5065 0.3952 -0.0586 -0.0045 -0.0547 359 ASP A CB  
2648  C CG  . ASP A 358 ? 0.4461 0.5023 0.3946 -0.0576 -0.0108 -0.0645 359 ASP A CG  
2649  O OD1 . ASP A 358 ? 0.4443 0.4985 0.3998 -0.0625 -0.0096 -0.0663 359 ASP A OD1 
2650  O OD2 . ASP A 358 ? 0.4302 0.4862 0.3718 -0.0511 -0.0174 -0.0704 359 ASP A OD2 
2651  N N   . ILE A 359 ? 0.4764 0.5316 0.4339 -0.0632 0.0110  -0.0319 360 ILE A N   
2652  C CA  . ILE A 359 ? 0.4972 0.5576 0.4576 -0.0593 0.0139  -0.0203 360 ILE A CA  
2653  C C   . ILE A 359 ? 0.4743 0.5390 0.4343 -0.0609 0.0007  -0.0212 360 ILE A C   
2654  O O   . ILE A 359 ? 0.4539 0.5103 0.4167 -0.0673 -0.0022 -0.0258 360 ILE A O   
2655  C CB  . ILE A 359 ? 0.4939 0.5468 0.4648 -0.0610 0.0282  -0.0126 360 ILE A CB  
2656  C CG1 . ILE A 359 ? 0.4978 0.5444 0.4688 -0.0622 0.0426  -0.0131 360 ILE A CG1 
2657  C CG2 . ILE A 359 ? 0.5040 0.5650 0.4801 -0.0537 0.0293  0.0001  360 ILE A CG2 
2658  C CD1 . ILE A 359 ? 0.5126 0.5447 0.4907 -0.0681 0.0565  -0.0119 360 ILE A CD1 
2659  N N   . VAL A 360 ? 0.4703 0.5470 0.4250 -0.0560 -0.0070 -0.0177 361 VAL A N   
2660  C CA  . VAL A 360 ? 0.4676 0.5523 0.4250 -0.0594 -0.0196 -0.0191 361 VAL A CA  
2661  C C   . VAL A 360 ? 0.4936 0.5958 0.4614 -0.0533 -0.0202 -0.0065 361 VAL A C   
2662  O O   . VAL A 360 ? 0.5059 0.6119 0.4690 -0.0442 -0.0142 0.0028  361 VAL A O   
2663  C CB  . VAL A 360 ? 0.4772 0.5615 0.4173 -0.0604 -0.0321 -0.0292 361 VAL A CB  
2664  C CG1 . VAL A 360 ? 0.4800 0.5750 0.4232 -0.0656 -0.0450 -0.0309 361 VAL A CG1 
2665  C CG2 . VAL A 360 ? 0.4540 0.5207 0.3872 -0.0644 -0.0324 -0.0404 361 VAL A CG2 
2666  N N   . SER A 361 ? 0.5216 0.6347 0.5043 -0.0579 -0.0268 -0.0057 362 SER A N   
2667  C CA  . SER A 361 ? 0.5458 0.6809 0.5444 -0.0510 -0.0294 0.0061  362 SER A CA  
2668  C C   . SER A 361 ? 0.5483 0.7033 0.5536 -0.0575 -0.0469 0.0007  362 SER A C   
2669  O O   . SER A 361 ? 0.5353 0.6838 0.5443 -0.0698 -0.0502 -0.0097 362 SER A O   
2670  C CB  . SER A 361 ? 0.5242 0.6573 0.5455 -0.0498 -0.0151 0.0142  362 SER A CB  
2671  O OG  . SER A 361 ? 0.5657 0.7163 0.5993 -0.0371 -0.0134 0.0288  362 SER A OG  
2672  N N   . ASP A 362 ? 0.6253 0.8040 0.6316 -0.0496 -0.0580 0.0080  363 ASP A N   
2673  C CA  . ASP A 362 ? 0.6311 0.8336 0.6447 -0.0567 -0.0770 0.0020  363 ASP A CA  
2674  C C   . ASP A 362 ? 0.6387 0.8676 0.6904 -0.0565 -0.0770 0.0098  363 ASP A C   
2675  O O   . ASP A 362 ? 0.6577 0.9046 0.7220 -0.0421 -0.0758 0.0245  363 ASP A O   
2676  C CB  . ASP A 362 ? 0.6540 0.8698 0.6450 -0.0487 -0.0918 0.0043  363 ASP A CB  
2677  C CG  . ASP A 362 ? 0.6847 0.9156 0.6711 -0.0608 -0.1124 -0.0089 363 ASP A CG  
2678  O OD1 . ASP A 362 ? 0.6496 0.8821 0.6548 -0.0757 -0.1141 -0.0187 363 ASP A OD1 
2679  O OD2 . ASP A 362 ? 0.7106 0.9492 0.6722 -0.0564 -0.1257 -0.0100 363 ASP A OD2 
2680  N N   . LEU A 363 ? 0.6439 0.8744 0.7141 -0.0716 -0.0770 0.0004  364 LEU A N   
2681  C CA  . LEU A 363 ? 0.6614 0.9185 0.7719 -0.0738 -0.0749 0.0056  364 LEU A CA  
2682  C C   . LEU A 363 ? 0.6747 0.9602 0.8023 -0.0880 -0.0928 -0.0045 364 LEU A C   
2683  O O   . LEU A 363 ? 0.6765 0.9858 0.8419 -0.0936 -0.0902 -0.0030 364 LEU A O   
2684  C CB  . LEU A 363 ? 0.6310 0.8652 0.7531 -0.0809 -0.0540 0.0042  364 LEU A CB  
2685  C CG  . LEU A 363 ? 0.6274 0.8528 0.7622 -0.0694 -0.0331 0.0167  364 LEU A CG  
2686  C CD1 . LEU A 363 ? 0.6551 0.9171 0.8238 -0.0558 -0.0345 0.0305  364 LEU A CD1 
2687  C CD2 . LEU A 363 ? 0.6330 0.8289 0.7370 -0.0603 -0.0245 0.0199  364 LEU A CD2 
2688  N N   . ILE A 364 ? 0.7283 1.0089 0.8289 -0.0954 -0.1084 -0.0161 365 ILE A N   
2689  C CA  . ILE A 364 ? 0.7374 1.0390 0.8491 -0.1126 -0.1252 -0.0291 365 ILE A CA  
2690  C C   . ILE A 364 ? 0.7814 1.1359 0.9301 -0.1077 -0.1394 -0.0213 365 ILE A C   
2691  O O   . ILE A 364 ? 0.7584 1.1402 0.9256 -0.1226 -0.1544 -0.0316 365 ILE A O   
2692  C CB  . ILE A 364 ? 0.7205 1.0035 0.7915 -0.1202 -0.1385 -0.0436 365 ILE A CB  
2693  C CG1 . ILE A 364 ? 0.7141 0.9538 0.7481 -0.1122 -0.1255 -0.0438 365 ILE A CG1 
2694  C CG2 . ILE A 364 ? 0.6993 0.9751 0.7748 -0.1443 -0.1427 -0.0614 365 ILE A CG2 
2695  C CD1 . ILE A 364 ? 0.7040 0.9161 0.7015 -0.1211 -0.1315 -0.0599 365 ILE A CD1 
2696  N N   . HIS A 365 ? 0.8240 1.1927 0.9851 -0.0865 -0.1338 -0.0030 366 HIS A N   
2697  C CA  . HIS A 365 ? 0.8031 1.2228 1.0009 -0.0760 -0.1465 0.0080  366 HIS A CA  
2698  C C   . HIS A 365 ? 0.8168 1.2522 1.0635 -0.0745 -0.1291 0.0156  366 HIS A C   
2699  O O   . HIS A 365 ? 0.8528 1.3322 1.1382 -0.0638 -0.1359 0.0260  366 HIS A O   
2700  C CB  . HIS A 365 ? 0.8205 1.2446 0.9980 -0.0502 -0.1516 0.0254  366 HIS A CB  
2701  C CG  . HIS A 365 ? 0.8366 1.3127 1.0484 -0.0352 -0.1668 0.0388  366 HIS A CG  
2702  N ND1 . HIS A 365 ? 0.8487 1.3357 1.0901 -0.0153 -0.1525 0.0576  366 HIS A ND1 
2703  C CD2 . HIS A 365 ? 0.8313 1.3523 1.0529 -0.0366 -0.1957 0.0360  366 HIS A CD2 
2704  C CE1 . HIS A 365 ? 0.8309 1.3689 1.1013 -0.0030 -0.1719 0.0670  366 HIS A CE1 
2705  N NE2 . HIS A 365 ? 0.8251 1.3865 1.0845 -0.0162 -0.1996 0.0540  366 HIS A NE2 
2706  N N   . GLY A 367 ? 0.6683 1.2355 1.0722 -0.0770 -0.1333 0.0248  368 GLY A N   
2707  C CA  . GLY A 367 ? 0.6359 1.2494 1.1004 -0.0652 -0.1270 0.0364  368 GLY A CA  
2708  C C   . GLY A 367 ? 0.6499 1.2391 1.1262 -0.0489 -0.0944 0.0504  368 GLY A C   
2709  O O   . GLY A 367 ? 0.6217 1.1931 1.1135 -0.0627 -0.0708 0.0440  368 GLY A O   
2710  N N   . HIS A 368 ? 0.8957 1.4809 1.3616 -0.0198 -0.0919 0.0694  369 HIS A N   
2711  C CA  . HIS A 368 ? 0.8943 1.4555 1.3699 -0.0023 -0.0609 0.0832  369 HIS A CA  
2712  C C   . HIS A 368 ? 0.9042 1.5133 1.4479 -0.0030 -0.0531 0.0846  369 HIS A C   
2713  O O   . HIS A 368 ? 0.8965 1.4893 1.4581 -0.0126 -0.0265 0.0802  369 HIS A O   
2714  C CB  . HIS A 368 ? 0.8760 1.3731 1.3133 -0.0159 -0.0358 0.0745  369 HIS A CB  
2715  C CG  . HIS A 368 ? 0.8977 1.3533 1.2744 -0.0171 -0.0436 0.0711  369 HIS A CG  
2716  N ND1 . HIS A 368 ? 0.8932 1.3084 1.2346 -0.0381 -0.0393 0.0556  369 HIS A ND1 
2717  C CD2 . HIS A 368 ? 0.9422 1.3919 1.2885 0.0006  -0.0550 0.0815  369 HIS A CD2 
2718  C CE1 . HIS A 368 ? 0.9339 1.3230 1.2296 -0.0332 -0.0474 0.0559  369 HIS A CE1 
2719  N NE2 . HIS A 368 ? 0.9693 1.3774 1.2659 -0.0108 -0.0560 0.0713  369 HIS A NE2 
2720  N N   . TYR A 369 ? 0.8634 1.5343 1.4441 0.0080  -0.0783 0.0910  370 TYR A N   
2721  C CA  . TYR A 369 ? 0.8499 1.5848 1.5034 0.0078  -0.0806 0.0916  370 TYR A CA  
2722  C C   . TYR A 369 ? 0.8650 1.6186 1.5509 0.0437  -0.0679 0.1149  370 TYR A C   
2723  O O   . TYR A 369 ? 0.8923 1.6043 1.5406 0.0657  -0.0563 0.1292  370 TYR A O   
2724  C CB  . TYR A 369 ? 0.8463 1.6422 1.5195 -0.0009 -0.1210 0.0840  370 TYR A CB  
2725  C CG  . TYR A 369 ? 0.8717 1.6867 1.5272 0.0302  -0.1453 0.1023  370 TYR A CG  
2726  C CD1 . TYR A 369 ? 0.8796 1.6419 1.4648 0.0391  -0.1478 0.1074  370 TYR A CD1 
2727  C CD2 . TYR A 369 ? 0.8521 1.7362 1.5608 0.0521  -0.1637 0.1157  370 TYR A CD2 
2728  C CE1 . TYR A 369 ? 0.8900 1.6632 1.4541 0.0676  -0.1663 0.1255  370 TYR A CE1 
2729  C CE2 . TYR A 369 ? 0.8636 1.7600 1.5504 0.0829  -0.1850 0.1346  370 TYR A CE2 
2730  C CZ  . TYR A 369 ? 0.8762 1.7148 1.4887 0.0900  -0.1853 0.1396  370 TYR A CZ  
2731  O OH  . TYR A 369 ? 0.8964 1.7442 1.4841 0.1203  -0.2045 0.1593  370 TYR A OH  
2732  N N   . SER A 370 ? 0.7605 1.5788 1.5186 0.0492  -0.0702 0.1183  371 SER A N   
2733  C CA  . SER A 370 ? 0.7455 1.5984 1.5469 0.0859  -0.0644 0.1408  371 SER A CA  
2734  C C   . SER A 370 ? 0.7569 1.5584 1.5523 0.1015  -0.0209 0.1512  371 SER A C   
2735  O O   . SER A 370 ? 0.7619 1.5669 1.5689 0.1362  -0.0127 0.1723  371 SER A O   
2736  C CB  . SER A 370 ? 0.7654 1.6324 1.5402 0.1147  -0.0943 0.1583  371 SER A CB  
2737  O OG  . SER A 370 ? 0.7725 1.6547 1.5762 0.1539  -0.0832 0.1828  371 SER A OG  
2738  N N   . MET A 371 ? 0.8380 1.5884 1.6117 0.0773  0.0073  0.1371  372 MET A N   
2739  C CA  . MET A 371 ? 0.8370 1.5497 1.6181 0.0865  0.0500  0.1426  372 MET A CA  
2740  C C   . MET A 371 ? 0.8140 1.5659 1.6602 0.0719  0.0671  0.1337  372 MET A C   
2741  O O   . MET A 371 ? 0.7825 1.5322 1.6275 0.0386  0.0665  0.1148  372 MET A O   
2742  C CB  . MET A 371 ? 0.8172 1.4467 1.5300 0.0710  0.0719  0.1337  372 MET A CB  
2743  C CG  . MET A 371 ? 0.8392 1.4245 1.4945 0.0888  0.0670  0.1447  372 MET A CG  
2744  S SD  . MET A 371 ? 0.8996 1.4287 1.4805 0.0591  0.0571  0.1267  372 MET A SD  
2745  C CE  . MET A 371 ? 0.8273 1.4098 1.4360 0.0306  0.0266  0.1091  372 MET A CE  
2746  N N   . GLU A 372 ? 0.7789 1.5641 1.6812 0.0974  0.0844  0.1475  373 GLU A N   
2747  C CA  . GLU A 372 ? 0.7681 1.5901 1.7325 0.0865  0.1034  0.1390  373 GLU A CA  
2748  C C   . GLU A 372 ? 0.7770 1.5581 1.7410 0.1059  0.1463  0.1468  373 GLU A C   
2749  O O   . GLU A 372 ? 0.7764 1.5541 1.7414 0.1404  0.1494  0.1644  373 GLU A O   
2750  C CB  . GLU A 372 ? 0.7574 1.6579 1.7745 0.0946  0.0720  0.1373  373 GLU A CB  
2751  C CG  . GLU A 372 ? 0.7360 1.6755 1.7975 0.0653  0.0753  0.1163  373 GLU A CG  
2752  C CD  . GLU A 372 ? 0.7708 1.7150 1.8703 0.0759  0.1104  0.1169  373 GLU A CD  
2753  O OE1 . GLU A 372 ? 0.7884 1.6964 1.8750 0.1039  0.1347  0.1324  373 GLU A OE1 
2754  O OE2 . GLU A 372 ? 0.7693 1.7524 1.9096 0.0556  0.1143  0.1018  373 GLU A OE2 
2755  N N   . PHE A 373 ? 0.7859 1.5304 1.7422 0.0834  0.1794  0.1334  374 PHE A N   
2756  C CA  . PHE A 373 ? 0.8005 1.4988 1.7476 0.0969  0.2213  0.1372  374 PHE A CA  
2757  C C   . PHE A 373 ? 0.7953 1.5255 1.7902 0.0912  0.2383  0.1288  374 PHE A C   
2758  O O   . PHE A 373 ? 0.7906 1.4790 1.7742 0.0933  0.2750  0.1273  374 PHE A O   
2759  C CB  . PHE A 373 ? 0.7653 1.3835 1.6506 0.0782  0.2485  0.1292  374 PHE A CB  
2760  C CG  . PHE A 373 ? 0.7637 1.3440 1.5951 0.0826  0.2345  0.1353  374 PHE A CG  
2761  C CD1 . PHE A 373 ? 0.7710 1.3533 1.5696 0.0607  0.2002  0.1250  374 PHE A CD1 
2762  C CD2 . PHE A 373 ? 0.7671 1.2961 1.5614 0.1059  0.2523  0.1467  374 PHE A CD2 
2763  C CE1 . PHE A 373 ? 0.7696 1.3073 1.5024 0.0631  0.1840  0.1267  374 PHE A CE1 
2764  C CE2 . PHE A 373 ? 0.7713 1.2555 1.5002 0.1064  0.2361  0.1480  374 PHE A CE2 
2765  C CZ  . PHE A 373 ? 0.7527 1.2430 1.4521 0.0854  0.2019  0.1382  374 PHE A CZ  
2766  N N   . GLY A 374 ? 0.9977 1.5295 1.1862 0.3676  0.1898  0.1062  375 GLY A N   
2767  C CA  . GLY A 374 ? 0.9568 1.5602 1.1740 0.3715  0.1971  0.1069  375 GLY A CA  
2768  C C   . GLY A 374 ? 0.9191 1.5605 1.1206 0.3318  0.1834  0.1009  375 GLY A C   
2769  O O   . GLY A 374 ? 0.8935 1.6060 1.1237 0.3296  0.1839  0.1078  375 GLY A O   
2770  N N   . TRP A 375 ? 0.8084 1.4048 0.9682 0.3009  0.1724  0.0891  376 TRP A N   
2771  C CA  . TRP A 375 ? 0.7611 1.3808 0.9028 0.2635  0.1616  0.0846  376 TRP A CA  
2772  C C   . TRP A 375 ? 0.7414 1.3719 0.8765 0.2408  0.1338  0.0988  376 TRP A C   
2773  O O   . TRP A 375 ? 0.7188 1.3552 0.8363 0.2080  0.1246  0.0949  376 TRP A O   
2774  C CB  . TRP A 375 ? 0.7364 1.3023 0.8357 0.2461  0.1695  0.0617  376 TRP A CB  
2775  C CG  . TRP A 375 ? 0.7546 1.3275 0.8545 0.2576  0.1960  0.0440  376 TRP A CG  
2776  C CD1 . TRP A 375 ? 0.7270 1.3287 0.8157 0.2402  0.2053  0.0370  376 TRP A CD1 
2777  C CD2 . TRP A 375 ? 0.7900 1.3390 0.9007 0.2889  0.2186  0.0303  376 TRP A CD2 
2778  N NE1 . TRP A 375 ? 0.7521 1.3531 0.8411 0.2589  0.2312  0.0192  376 TRP A NE1 
2779  C CE2 . TRP A 375 ? 0.7796 1.3476 0.8830 0.2884  0.2398  0.0128  376 TRP A CE2 
2780  C CE3 . TRP A 375 ? 0.8276 1.3382 0.9531 0.3172  0.2250  0.0312  376 TRP A CE3 
2781  C CZ2 . TRP A 375 ? 0.8057 1.3567 0.9158 0.3146  0.2664  -0.0074 376 TRP A CZ2 
2782  C CZ3 . TRP A 375 ? 0.8356 1.3253 0.9710 0.3431  0.2526  0.0123  376 TRP A CZ3 
2783  C CH2 . TRP A 375 ? 0.8214 1.3319 0.9489 0.3412  0.2725  -0.0085 376 TRP A CH2 
2784  N N   . GLY A 376 ? 0.7761 1.4091 0.9240 0.2583  0.1218  0.1154  377 GLY A N   
2785  C CA  . GLY A 376 ? 0.7655 1.4044 0.9020 0.2388  0.0962  0.1261  377 GLY A CA  
2786  C C   . GLY A 376 ? 0.7896 1.3539 0.8906 0.2354  0.0909  0.1220  377 GLY A C   
2787  O O   . GLY A 376 ? 0.8120 1.3210 0.9007 0.2485  0.1062  0.1113  377 GLY A O   
2788  N N   . LYS A 377 ? 0.8624 1.4277 0.9486 0.2164  0.0696  0.1289  378 LYS A N   
2789  C CA  . LYS A 377 ? 0.8638 1.3638 0.9162 0.2075  0.0638  0.1244  378 LYS A CA  
2790  C C   . LYS A 377 ? 0.8329 1.3023 0.8571 0.1756  0.0632  0.1056  378 LYS A C   
2791  O O   . LYS A 377 ? 0.8105 1.3139 0.8383 0.1543  0.0605  0.1018  378 LYS A O   
2792  C CB  . LYS A 377 ? 0.8786 1.3943 0.9258 0.2039  0.0429  0.1402  378 LYS A CB  
2793  C CG  . LYS A 377 ? 0.8696 1.4577 0.9331 0.1857  0.0262  0.1448  378 LYS A CG  
2794  C CD  . LYS A 377 ? 0.8735 1.4844 0.9308 0.1852  0.0053  0.1586  378 LYS A CD  
2795  C CE  . LYS A 377 ? 0.8464 1.5395 0.9268 0.1685  -0.0109 0.1600  378 LYS A CE  
2796  N NZ  . LYS A 377 ? 0.8366 1.5368 0.8958 0.1404  -0.0318 0.1550  378 LYS A NZ  
2797  N N   . ALA A 378 ? 0.6722 1.0783 0.6704 0.1732  0.0669  0.0948  379 ALA A N   
2798  C CA  . ALA A 378 ? 0.6508 1.0271 0.6228 0.1499  0.0682  0.0776  379 ALA A CA  
2799  C C   . ALA A 378 ? 0.6279 1.0215 0.5894 0.1196  0.0528  0.0801  379 ALA A C   
2800  O O   . ALA A 378 ? 0.6376 1.0425 0.6002 0.1129  0.0382  0.0894  379 ALA A O   
2801  C CB  . ALA A 378 ? 0.6247 0.9371 0.5746 0.1513  0.0706  0.0667  379 ALA A CB  
2802  N N   . THR A 379 ? 0.6246 1.0192 0.5747 0.1016  0.0573  0.0716  380 THR A N   
2803  C CA  . THR A 379 ? 0.6197 1.0158 0.5578 0.0723  0.0463  0.0727  380 THR A CA  
2804  C C   . THR A 379 ? 0.6297 0.9716 0.5392 0.0625  0.0383  0.0662  380 THR A C   
2805  O O   . THR A 379 ? 0.6133 0.9502 0.5148 0.0421  0.0276  0.0679  380 THR A O   
2806  C CB  . THR A 379 ? 0.6252 1.0408 0.5624 0.0579  0.0565  0.0706  380 THR A CB  
2807  O OG1 . THR A 379 ? 0.6286 1.0292 0.5507 0.0307  0.0493  0.0713  380 THR A OG1 
2808  C CG2 . THR A 379 ? 0.6167 1.0084 0.5362 0.0693  0.0706  0.0603  380 THR A CG2 
2809  N N   . TYR A 380 ? 0.6153 0.9182 0.5122 0.0763  0.0442  0.0572  381 TYR A N   
2810  C CA  . TYR A 380 ? 0.6148 0.8715 0.4915 0.0703  0.0370  0.0513  381 TYR A CA  
2811  C C   . TYR A 380 ? 0.6312 0.8580 0.5097 0.0906  0.0452  0.0440  381 TYR A C   
2812  O O   . TYR A 380 ? 0.6345 0.8617 0.5174 0.1032  0.0579  0.0348  381 TYR A O   
2813  C CB  . TYR A 380 ? 0.5964 0.8323 0.4506 0.0539  0.0360  0.0434  381 TYR A CB  
2814  C CG  . TYR A 380 ? 0.5982 0.7912 0.4359 0.0501  0.0297  0.0360  381 TYR A CG  
2815  C CD1 . TYR A 380 ? 0.6051 0.7718 0.4373 0.0612  0.0352  0.0227  381 TYR A CD1 
2816  C CD2 . TYR A 380 ? 0.6084 0.7886 0.4381 0.0343  0.0192  0.0401  381 TYR A CD2 
2817  C CE1 . TYR A 380 ? 0.6201 0.7530 0.4422 0.0568  0.0301  0.0152  381 TYR A CE1 
2818  C CE2 . TYR A 380 ? 0.5950 0.7393 0.4126 0.0319  0.0149  0.0333  381 TYR A CE2 
2819  C CZ  . TYR A 380 ? 0.6162 0.7390 0.4313 0.0431  0.0201  0.0216  381 TYR A CZ  
2820  O OH  . TYR A 380 ? 0.6224 0.7146 0.4301 0.0399  0.0165  0.0138  381 TYR A OH  
2821  N N   . THR A 381 ? 0.6557 0.8562 0.5313 0.0928  0.0398  0.0474  382 THR A N   
2822  C CA  . THR A 381 ? 0.6754 0.8379 0.5525 0.1069  0.0486  0.0405  382 THR A CA  
2823  C C   . THR A 381 ? 0.6763 0.8039 0.5373 0.0934  0.0412  0.0353  382 THR A C   
2824  O O   . THR A 381 ? 0.6868 0.8191 0.5410 0.0830  0.0304  0.0448  382 THR A O   
2825  C CB  . THR A 381 ? 0.7167 0.8839 0.6118 0.1284  0.0539  0.0557  382 THR A CB  
2826  O OG1 . THR A 381 ? 0.6976 0.9057 0.6119 0.1420  0.0593  0.0629  382 THR A OG1 
2827  C CG2 . THR A 381 ? 0.7448 0.8671 0.6447 0.1420  0.0684  0.0471  382 THR A CG2 
2828  N N   . GLY A 382 ? 0.6688 0.7647 0.5246 0.0929  0.0473  0.0183  383 GLY A N   
2829  C CA  . GLY A 382 ? 0.6410 0.7098 0.4846 0.0796  0.0406  0.0119  383 GLY A CA  
2830  C C   . GLY A 382 ? 0.6474 0.6909 0.4900 0.0788  0.0468  -0.0099 383 GLY A C   
2831  O O   . GLY A 382 ? 0.6592 0.7010 0.5093 0.0885  0.0576  -0.0226 383 GLY A O   
2832  N N   . PRO A 383 ? 0.6679 0.6935 0.5026 0.0670  0.0402  -0.0168 384 PRO A N   
2833  C CA  . PRO A 383 ? 0.6633 0.6729 0.4987 0.0636  0.0430  -0.0398 384 PRO A CA  
2834  C C   . PRO A 383 ? 0.6507 0.6825 0.4715 0.0594  0.0367  -0.0499 384 PRO A C   
2835  O O   . PRO A 383 ? 0.6337 0.6868 0.4431 0.0562  0.0304  -0.0372 384 PRO A O   
2836  C CB  . PRO A 383 ? 0.6539 0.6438 0.4886 0.0533  0.0374  -0.0397 384 PRO A CB  
2837  C CG  . PRO A 383 ? 0.6520 0.6513 0.4772 0.0486  0.0288  -0.0191 384 PRO A CG  
2838  C CD  . PRO A 383 ? 0.6589 0.6833 0.4840 0.0554  0.0292  -0.0056 384 PRO A CD  
2839  N N   . ALA A 384 ? 0.7036 0.7307 0.5249 0.0586  0.0390  -0.0735 385 ALA A N   
2840  C CA  . ALA A 384 ? 0.6981 0.7484 0.5028 0.0574  0.0340  -0.0859 385 ALA A CA  
2841  C C   . ALA A 384 ? 0.7416 0.7890 0.5444 0.0497  0.0256  -0.1045 385 ALA A C   
2842  O O   . ALA A 384 ? 0.7288 0.7550 0.5489 0.0458  0.0292  -0.1171 385 ALA A O   
2843  C CB  . ALA A 384 ? 0.7037 0.7632 0.5106 0.0671  0.0466  -0.1012 385 ALA A CB  
2844  N N   . THR A 385 ? 0.9111 0.9828 0.6937 0.0483  0.0153  -0.1054 386 THR A N   
2845  C CA  . THR A 385 ? 0.9177 0.9975 0.6969 0.0433  0.0034  -0.1182 386 THR A CA  
2846  C C   . THR A 385 ? 0.9221 0.9801 0.7173 0.0366  -0.0004 -0.1117 386 THR A C   
2847  O O   . THR A 385 ? 0.9159 0.9752 0.7035 0.0348  -0.0091 -0.0944 386 THR A O   
2848  C CB  . THR A 385 ? 0.9430 1.0320 0.7282 0.0422  0.0055  -0.1533 386 THR A CB  
2849  O OG1 . THR A 385 ? 0.9558 1.0754 0.7253 0.0417  -0.0095 -0.1616 386 THR A OG1 
2850  C CG2 . THR A 385 ? 0.9020 0.9634 0.7169 0.0349  0.0121  -0.1692 386 THR A CG2 
2851  N N   . ASN A 390 ? 1.1128 1.1560 1.1364 -0.0604 0.0344  -0.3575 391 ASN A N   
2852  C CA  . ASN A 390 ? 1.1552 1.2109 1.2200 -0.0813 0.0377  -0.3925 391 ASN A CA  
2853  C C   . ASN A 390 ? 1.1360 1.2128 1.2168 -0.0843 0.0269  -0.3784 391 ASN A C   
2854  O O   . ASN A 390 ? 1.1072 1.2371 1.1982 -0.0893 0.0074  -0.3979 391 ASN A O   
2855  C CB  . ASN A 390 ? 1.1783 1.1780 1.2761 -0.0942 0.0694  -0.4045 391 ASN A CB  
2856  C CG  . ASN A 390 ? 1.1938 1.1996 1.3401 -0.1185 0.0772  -0.4334 391 ASN A CG  
2857  O OD1 . ASN A 390 ? 1.1634 1.1569 1.3278 -0.1222 0.0837  -0.4134 391 ASN A OD1 
2858  N ND2 . ASN A 390 ? 1.2126 1.2413 1.3807 -0.1355 0.0769  -0.4799 391 ASN A ND2 
2859  N N   . ASN A 391 ? 0.9631 1.0004 1.0457 -0.0798 0.0402  -0.3448 392 ASN A N   
2860  C CA  . ASN A 391 ? 0.9020 0.9484 1.0036 -0.0834 0.0377  -0.3320 392 ASN A CA  
2861  C C   . ASN A 391 ? 0.8853 0.9887 0.9744 -0.0743 0.0088  -0.3296 392 ASN A C   
2862  O O   . ASN A 391 ? 0.8549 0.9681 0.9058 -0.0573 -0.0054 -0.3086 392 ASN A O   
2863  C CB  . ASN A 391 ? 0.8560 0.8577 0.9424 -0.0736 0.0512  -0.2910 392 ASN A CB  
2864  C CG  . ASN A 391 ? 0.8382 0.8546 0.9279 -0.0702 0.0436  -0.2718 392 ASN A CG  
2865  O OD1 . ASN A 391 ? 0.8279 0.8657 0.9518 -0.0819 0.0441  -0.2883 392 ASN A OD1 
2866  N ND2 . ASN A 391 ? 0.7791 0.7856 0.8353 -0.0548 0.0373  -0.2387 392 ASN A ND2 
2867  N N   . PRO A 392 ? 0.9219 1.0648 1.0444 -0.0844 0.0004  -0.3498 393 PRO A N   
2868  C CA  . PRO A 392 ? 0.9033 1.1005 1.0171 -0.0719 -0.0261 -0.3430 393 PRO A CA  
2869  C C   . PRO A 392 ? 0.8910 1.0750 0.9981 -0.0593 -0.0260 -0.3066 393 PRO A C   
2870  O O   . PRO A 392 ? 0.8762 1.0998 0.9802 -0.0469 -0.0449 -0.2980 393 PRO A O   
2871  C CB  . PRO A 392 ? 0.9079 1.1546 1.0674 -0.0889 -0.0328 -0.3821 393 PRO A CB  
2872  C CG  . PRO A 392 ? 0.9094 1.1135 1.1077 -0.1099 -0.0038 -0.3930 393 PRO A CG  
2873  C CD  . PRO A 392 ? 0.9268 1.0676 1.1000 -0.1079 0.0163  -0.3799 393 PRO A CD  
2874  N N   . GLY A 393 ? 0.9407 1.0715 1.0458 -0.0613 -0.0047 -0.2856 394 GLY A N   
2875  C CA  . GLY A 393 ? 0.9066 1.0210 0.9973 -0.0493 -0.0036 -0.2525 394 GLY A CA  
2876  C C   . GLY A 393 ? 0.9043 1.0061 0.9482 -0.0325 -0.0130 -0.2258 394 GLY A C   
2877  O O   . GLY A 393 ? 0.8915 1.0197 0.9157 -0.0249 -0.0290 -0.2306 394 GLY A O   
2878  N N   . LEU A 394 ? 0.6783 0.7424 0.7040 -0.0275 -0.0026 -0.1986 395 LEU A N   
2879  C CA  . LEU A 394 ? 0.6356 0.6864 0.6215 -0.0149 -0.0090 -0.1740 395 LEU A CA  
2880  C C   . LEU A 394 ? 0.6447 0.6558 0.6176 -0.0181 0.0069  -0.1643 395 LEU A C   
2881  O O   . LEU A 394 ? 0.6322 0.6157 0.6155 -0.0240 0.0234  -0.1583 395 LEU A O   
2882  C CB  . LEU A 394 ? 0.6093 0.6558 0.5857 -0.0060 -0.0125 -0.1518 395 LEU A CB  
2883  C CG  . LEU A 394 ? 0.6180 0.6425 0.5589 0.0023  -0.0138 -0.1260 395 LEU A CG  
2884  C CD1 . LEU A 394 ? 0.6021 0.6389 0.5370 0.0133  -0.0242 -0.1133 395 LEU A CD1 
2885  C CD2 . LEU A 394 ? 0.6000 0.5875 0.5353 -0.0033 0.0028  -0.1138 395 LEU A CD2 
2886  N N   . THR A 395 ? 0.6811 0.6918 0.6317 -0.0129 0.0029  -0.1620 396 THR A N   
2887  C CA  . THR A 395 ? 0.6829 0.6617 0.6239 -0.0127 0.0170  -0.1526 396 THR A CA  
2888  C C   . THR A 395 ? 0.6818 0.6607 0.5900 -0.0025 0.0094  -0.1307 396 THR A C   
2889  O O   . THR A 395 ? 0.6998 0.7012 0.5935 0.0028  -0.0019 -0.1342 396 THR A O   
2890  C CB  . THR A 395 ? 0.7123 0.6888 0.6673 -0.0180 0.0250  -0.1765 396 THR A CB  
2891  O OG1 . THR A 395 ? 0.7314 0.7072 0.7214 -0.0310 0.0338  -0.1986 396 THR A OG1 
2892  C CG2 . THR A 395 ? 0.7058 0.6487 0.6531 -0.0136 0.0410  -0.1636 396 THR A CG2 
2893  N N   . THR A 396 ? 0.5732 0.5303 0.4697 -0.0006 0.0158  -0.1087 397 THR A N   
2894  C CA  . THR A 396 ? 0.5650 0.5258 0.4350 0.0059  0.0084  -0.0898 397 THR A CA  
2895  C C   . THR A 396 ? 0.5714 0.5114 0.4325 0.0070  0.0180  -0.0721 397 THR A C   
2896  O O   . THR A 396 ? 0.5846 0.5058 0.4566 0.0047  0.0303  -0.0708 397 THR A O   
2897  C CB  . THR A 396 ? 0.5544 0.5248 0.4156 0.0073  -0.0024 -0.0812 397 THR A CB  
2898  O OG1 . THR A 396 ? 0.5498 0.5219 0.3881 0.0108  -0.0072 -0.0644 397 THR A OG1 
2899  C CG2 . THR A 396 ? 0.5556 0.5092 0.4248 0.0031  0.0044  -0.0759 397 THR A CG2 
2900  N N   . TYR A 397 ? 0.6204 0.5671 0.4619 0.0107  0.0123  -0.0574 398 TYR A N   
2901  C CA  . TYR A 397 ? 0.6395 0.5773 0.4715 0.0123  0.0175  -0.0404 398 TYR A CA  
2902  C C   . TYR A 397 ? 0.6221 0.5688 0.4366 0.0095  0.0086  -0.0281 398 TYR A C   
2903  O O   . TYR A 397 ? 0.6049 0.5620 0.4138 0.0088  0.0007  -0.0297 398 TYR A O   
2904  C CB  . TYR A 397 ? 0.6486 0.5886 0.4826 0.0198  0.0236  -0.0381 398 TYR A CB  
2905  C CG  . TYR A 397 ? 0.6694 0.6283 0.4998 0.0231  0.0181  -0.0466 398 TYR A CG  
2906  C CD1 . TYR A 397 ? 0.6535 0.6156 0.4941 0.0230  0.0193  -0.0677 398 TYR A CD1 
2907  C CD2 . TYR A 397 ? 0.6543 0.6306 0.4708 0.0252  0.0126  -0.0348 398 TYR A CD2 
2908  C CE1 . TYR A 397 ? 0.6620 0.6443 0.4946 0.0266  0.0147  -0.0761 398 TYR A CE1 
2909  C CE2 . TYR A 397 ? 0.6549 0.6495 0.4657 0.0286  0.0099  -0.0410 398 TYR A CE2 
2910  C CZ  . TYR A 397 ? 0.6784 0.6760 0.4948 0.0301  0.0108  -0.0613 398 TYR A CZ  
2911  O OH  . TYR A 397 ? 0.6976 0.7164 0.5037 0.0341  0.0084  -0.0682 398 TYR A OH  
2912  N N   . TYR A 398 ? 0.5612 0.5041 0.3672 0.0077  0.0108  -0.0159 399 TYR A N   
2913  C CA  . TYR A 398 ? 0.5637 0.5132 0.3558 0.0015  0.0042  -0.0076 399 TYR A CA  
2914  C C   . TYR A 398 ? 0.5925 0.5612 0.3796 0.0035  0.0018  0.0018  399 TYR A C   
2915  O O   . TYR A 398 ? 0.6004 0.5741 0.3899 0.0097  0.0059  0.0084  399 TYR A O   
2916  C CB  . TYR A 398 ? 0.5654 0.5039 0.3505 -0.0038 0.0074  -0.0045 399 TYR A CB  
2917  C CG  . TYR A 398 ? 0.5759 0.4978 0.3693 -0.0051 0.0128  -0.0133 399 TYR A CG  
2918  C CD1 . TYR A 398 ? 0.5653 0.4868 0.3706 -0.0037 0.0101  -0.0233 399 TYR A CD1 
2919  C CD2 . TYR A 398 ? 0.5896 0.5009 0.3793 -0.0068 0.0209  -0.0112 399 TYR A CD2 
2920  C CE1 . TYR A 398 ? 0.5644 0.4774 0.3821 -0.0045 0.0148  -0.0318 399 TYR A CE1 
2921  C CE2 . TYR A 398 ? 0.5957 0.4947 0.3961 -0.0084 0.0280  -0.0194 399 TYR A CE2 
2922  C CZ  . TYR A 398 ? 0.5826 0.4834 0.3992 -0.0075 0.0246  -0.0303 399 TYR A CZ  
2923  O OH  . TYR A 398 ? 0.5842 0.4788 0.4161 -0.0088 0.0314  -0.0390 399 TYR A OH  
2924  N N   . VAL A 399 ? 0.6624 0.6431 0.4446 -0.0008 -0.0035 0.0040  400 VAL A N   
2925  C CA  . VAL A 399 ? 0.6725 0.6760 0.4537 -0.0007 -0.0048 0.0125  400 VAL A CA  
2926  C C   . VAL A 399 ? 0.6736 0.6835 0.4479 -0.0142 -0.0091 0.0170  400 VAL A C   
2927  O O   . VAL A 399 ? 0.6807 0.6749 0.4502 -0.0218 -0.0099 0.0140  400 VAL A O   
2928  C CB  . VAL A 399 ? 0.6870 0.7040 0.4709 0.0052  -0.0037 0.0110  400 VAL A CB  
2929  C CG1 . VAL A 399 ? 0.6949 0.7073 0.4876 0.0172  0.0021  0.0025  400 VAL A CG1 
2930  C CG2 . VAL A 399 ? 0.6741 0.6860 0.4507 0.0008  -0.0068 0.0091  400 VAL A CG2 
2931  N N   . PRO A 400 ? 0.5947 0.6277 0.3702 -0.0176 -0.0113 0.0233  401 PRO A N   
2932  C CA  . PRO A 400 ? 0.6118 0.6536 0.3842 -0.0342 -0.0147 0.0235  401 PRO A CA  
2933  C C   . PRO A 400 ? 0.6096 0.6553 0.3850 -0.0398 -0.0124 0.0263  401 PRO A C   
2934  O O   . PRO A 400 ? 0.5753 0.6314 0.3544 -0.0303 -0.0097 0.0297  401 PRO A O   
2935  C CB  . PRO A 400 ? 0.6013 0.6770 0.3777 -0.0345 -0.0190 0.0287  401 PRO A CB  
2936  C CG  . PRO A 400 ? 0.6067 0.6915 0.3906 -0.0155 -0.0159 0.0352  401 PRO A CG  
2937  C CD  . PRO A 400 ? 0.6085 0.6610 0.3901 -0.0064 -0.0105 0.0300  401 PRO A CD  
2938  N N   . TYR A 401 ? 0.6033 0.6383 0.3761 -0.0555 -0.0115 0.0246  402 TYR A N   
2939  C CA  . TYR A 401 ? 0.6005 0.6327 0.3747 -0.0608 -0.0065 0.0307  402 TYR A CA  
2940  C C   . TYR A 401 ? 0.6342 0.6605 0.4113 -0.0822 -0.0037 0.0285  402 TYR A C   
2941  O O   . TYR A 401 ? 0.6392 0.6461 0.4122 -0.0903 -0.0045 0.0196  402 TYR A O   
2942  C CB  . TYR A 401 ? 0.6078 0.6137 0.3743 -0.0504 -0.0044 0.0322  402 TYR A CB  
2943  C CG  . TYR A 401 ? 0.6178 0.6235 0.3810 -0.0505 0.0012  0.0428  402 TYR A CG  
2944  C CD1 . TYR A 401 ? 0.6468 0.6304 0.4086 -0.0616 0.0073  0.0488  402 TYR A CD1 
2945  C CD2 . TYR A 401 ? 0.5964 0.6223 0.3568 -0.0388 0.0023  0.0472  402 TYR A CD2 
2946  C CE1 . TYR A 401 ? 0.6625 0.6443 0.4194 -0.0601 0.0145  0.0628  402 TYR A CE1 
2947  C CE2 . TYR A 401 ? 0.6099 0.6381 0.3630 -0.0378 0.0083  0.0587  402 TYR A CE2 
2948  C CZ  . TYR A 401 ? 0.6406 0.6468 0.3916 -0.0480 0.0145  0.0684  402 TYR A CZ  
2949  O OH  . TYR A 401 ? 0.6418 0.6485 0.3837 -0.0456 0.0226  0.0840  402 TYR A OH  
2950  N N   . THR A 402 ? 0.6891 0.7323 0.4745 -0.0925 0.0013  0.0349  403 THR A N   
2951  C CA  . THR A 402 ? 0.7204 0.7562 0.5129 -0.1159 0.0071  0.0318  403 THR A CA  
2952  C C   . THR A 402 ? 0.7382 0.7603 0.5309 -0.1171 0.0186  0.0457  403 THR A C   
2953  O O   . THR A 402 ? 0.7298 0.7748 0.5234 -0.1079 0.0210  0.0556  403 THR A O   
2954  C CB  . THR A 402 ? 0.7087 0.7878 0.5161 -0.1309 0.0028  0.0259  403 THR A CB  
2955  O OG1 . THR A 402 ? 0.6891 0.7873 0.4924 -0.1217 -0.0086 0.0192  403 THR A OG1 
2956  C CG2 . THR A 402 ? 0.7568 0.8271 0.5730 -0.1593 0.0077  0.0152  403 THR A CG2 
2957  N N   . ASN A 403 ? 0.7747 0.7583 0.5651 -0.1263 0.0272  0.0475  404 ASN A N   
2958  C CA  . ASN A 403 ? 0.8214 0.7886 0.6084 -0.1236 0.0393  0.0655  404 ASN A CA  
2959  C C   . ASN A 403 ? 0.8679 0.8429 0.6712 -0.1487 0.0517  0.0688  404 ASN A C   
2960  O O   . ASN A 403 ? 0.8615 0.8637 0.6802 -0.1669 0.0482  0.0554  404 ASN A O   
2961  C CB  . ASN A 403 ? 0.8354 0.7561 0.6119 -0.1136 0.0434  0.0710  404 ASN A CB  
2962  C CG  . ASN A 403 ? 0.8912 0.7771 0.6754 -0.1318 0.0501  0.0596  404 ASN A CG  
2963  O OD1 . ASN A 403 ? 0.8929 0.7909 0.6889 -0.1543 0.0505  0.0451  404 ASN A OD1 
2964  N ND2 . ASN A 403 ? 0.9163 0.7610 0.6949 -0.1217 0.0556  0.0649  404 ASN A ND2 
2965  N N   . ASN A 404 ? 0.9746 0.9287 0.7753 -0.1497 0.0668  0.0875  405 ASN A N   
2966  C CA  . ASN A 404 ? 0.9825 0.9451 0.8005 -0.1733 0.0823  0.0939  405 ASN A CA  
2967  C C   . ASN A 404 ? 1.0005 0.9409 0.8369 -0.2034 0.0893  0.0777  405 ASN A C   
2968  O O   . ASN A 404 ? 1.0014 0.9626 0.8595 -0.2287 0.0978  0.0734  405 ASN A O   
2969  C CB  . ASN A 404 ? 1.0070 0.9472 0.8134 -0.1640 0.0988  0.1215  405 ASN A CB  
2970  C CG  . ASN A 404 ? 1.0427 0.9371 0.8296 -0.1434 0.0983  0.1316  405 ASN A CG  
2971  O OD1 . ASN A 404 ? 1.0166 0.9194 0.7877 -0.1193 0.0839  0.1298  405 ASN A OD1 
2972  N ND2 . ASN A 404 ? 1.0867 0.9333 0.8781 -0.1530 0.1150  0.1417  405 ASN A ND2 
2973  N N   . LYS A 405 ? 0.9427 0.8437 0.7727 -0.2023 0.0867  0.0663  406 LYS A N   
2974  C CA  . LYS A 405 ? 0.9654 0.8437 0.8108 -0.2309 0.0936  0.0457  406 LYS A CA  
2975  C C   . LYS A 405 ? 0.9386 0.8550 0.7890 -0.2421 0.0763  0.0179  406 LYS A C   
2976  O O   . LYS A 405 ? 0.9571 0.8659 0.8196 -0.2687 0.0798  -0.0043 406 LYS A O   
2977  C CB  . LYS A 405 ? 0.9879 0.8027 0.8244 -0.2236 0.1027  0.0463  406 LYS A CB  
2978  C CG  . LYS A 405 ? 1.0338 0.8055 0.8683 -0.2161 0.1233  0.0752  406 LYS A CG  
2979  C CD  . LYS A 405 ? 1.0570 0.7776 0.8793 -0.1943 0.1268  0.0822  406 LYS A CD  
2980  C CE  . LYS A 405 ? 1.0380 0.7830 0.8409 -0.1624 0.1065  0.0859  406 LYS A CE  
2981  N NZ  . LYS A 405 ? 1.0163 0.8076 0.8104 -0.1504 0.0986  0.1016  406 LYS A NZ  
2982  N N   . GLY A 406 ? 0.8702 0.8268 0.7109 -0.2225 0.0586  0.0183  407 GLY A N   
2983  C CA  . GLY A 406 ? 0.8643 0.8589 0.7065 -0.2285 0.0422  -0.0025 407 GLY A CA  
2984  C C   . GLY A 406 ? 0.8260 0.8042 0.6482 -0.2112 0.0316  -0.0112 407 GLY A C   
2985  O O   . GLY A 406 ? 0.8153 0.8267 0.6344 -0.2122 0.0181  -0.0244 407 GLY A O   
2986  N N   . GLU A 407 ? 0.8960 0.8283 0.7054 -0.1943 0.0373  -0.0029 408 GLU A N   
2987  C CA  . GLU A 407 ? 0.8848 0.8014 0.6791 -0.1800 0.0299  -0.0122 408 GLU A CA  
2988  C C   . GLU A 407 ? 0.8200 0.7690 0.6057 -0.1572 0.0164  -0.0053 408 GLU A C   
2989  O O   . GLU A 407 ? 0.7965 0.7468 0.5796 -0.1387 0.0164  0.0106  408 GLU A O   
2990  C CB  . GLU A 407 ? 0.9088 0.7726 0.6971 -0.1672 0.0402  -0.0044 408 GLU A CB  
2991  C CG  . GLU A 407 ? 0.9542 0.7777 0.7526 -0.1843 0.0578  -0.0038 408 GLU A CG  
2992  C CD  . GLU A 407 ? 1.0123 0.7928 0.8061 -0.1637 0.0674  0.0150  408 GLU A CD  
2993  O OE1 . GLU A 407 ? 0.9887 0.7784 0.7793 -0.1489 0.0677  0.0379  408 GLU A OE1 
2994  O OE2 . GLU A 407 ? 1.0578 0.7992 0.8507 -0.1607 0.0744  0.0066  408 GLU A OE2 
2995  N N   . SER A 408 ? 0.5273 0.8261 0.6828 -0.1791 -0.1839 0.1281  409 SER A N   
2996  C CA  . SER A 408 ? 0.5050 0.8226 0.6524 -0.1537 -0.1729 0.1368  409 SER A CA  
2997  C C   . SER A 408 ? 0.5041 0.7796 0.6102 -0.1427 -0.1634 0.1233  409 SER A C   
2998  O O   . SER A 408 ? 0.5343 0.7735 0.6093 -0.1519 -0.1712 0.1018  409 SER A O   
2999  C CB  . SER A 408 ? 0.5241 0.8665 0.6656 -0.1476 -0.1881 0.1403  409 SER A CB  
3000  O OG  . SER A 408 ? 0.5626 0.9388 0.7406 -0.1569 -0.1953 0.1490  409 SER A OG  
3001  N N   . GLY A 409 ? 0.4090 0.6840 0.5146 -0.1191 -0.1425 0.1320  410 GLY A N   
3002  C CA  . GLY A 409 ? 0.4086 0.6428 0.4782 -0.1059 -0.1271 0.1212  410 GLY A CA  
3003  C C   . GLY A 409 ? 0.3768 0.6163 0.4575 -0.0825 -0.1093 0.1335  410 GLY A C   
3004  O O   . GLY A 409 ? 0.3760 0.6494 0.4869 -0.0722 -0.1123 0.1480  410 GLY A O   
3005  N N   . VAL A 410 ? 0.4090 0.6146 0.4700 -0.0736 -0.0921 0.1257  411 VAL A N   
3006  C CA  . VAL A 410 ? 0.3895 0.5894 0.4573 -0.0534 -0.0776 0.1327  411 VAL A CA  
3007  C C   . VAL A 410 ? 0.3621 0.5492 0.4379 -0.0504 -0.0595 0.1251  411 VAL A C   
3008  O O   . VAL A 410 ? 0.3821 0.5469 0.4425 -0.0605 -0.0562 0.1154  411 VAL A O   
3009  C CB  . VAL A 410 ? 0.3963 0.5729 0.4313 -0.0482 -0.0762 0.1339  411 VAL A CB  
3010  C CG1 . VAL A 410 ? 0.3819 0.5469 0.4306 -0.0308 -0.0652 0.1425  411 VAL A CG1 
3011  C CG2 . VAL A 410 ? 0.4172 0.6130 0.4371 -0.0534 -0.0951 0.1441  411 VAL A CG2 
3012  N N   . VAL A 411 ? 0.3439 0.5455 0.4442 -0.0349 -0.0493 0.1283  412 VAL A N   
3013  C CA  . VAL A 411 ? 0.3496 0.5448 0.4526 -0.0300 -0.0325 0.1198  412 VAL A CA  
3014  C C   . VAL A 411 ? 0.3564 0.5242 0.4527 -0.0141 -0.0253 0.1153  412 VAL A C   
3015  O O   . VAL A 411 ? 0.3507 0.5211 0.4638 0.0003  -0.0298 0.1208  412 VAL A O   
3016  C CB  . VAL A 411 ? 0.3472 0.5882 0.4826 -0.0259 -0.0252 0.1210  412 VAL A CB  
3017  C CG1 . VAL A 411 ? 0.3288 0.5698 0.4666 -0.0116 -0.0083 0.1087  412 VAL A CG1 
3018  C CG2 . VAL A 411 ? 0.3312 0.5921 0.4700 -0.0490 -0.0285 0.1280  412 VAL A CG2 
3019  N N   . VAL A 412 ? 0.3963 0.5372 0.4726 -0.0177 -0.0168 0.1072  413 VAL A N   
3020  C CA  . VAL A 412 ? 0.4162 0.5301 0.4869 -0.0084 -0.0107 0.1027  413 VAL A CA  
3021  C C   . VAL A 412 ? 0.4023 0.5194 0.4794 -0.0031 0.0006  0.0895  413 VAL A C   
3022  O O   . VAL A 412 ? 0.3913 0.5076 0.4553 -0.0128 0.0051  0.0861  413 VAL A O   
3023  C CB  . VAL A 412 ? 0.4187 0.5077 0.4626 -0.0176 -0.0110 0.1037  413 VAL A CB  
3024  C CG1 . VAL A 412 ? 0.4413 0.5349 0.4729 -0.0224 -0.0216 0.1140  413 VAL A CG1 
3025  C CG2 . VAL A 412 ? 0.4468 0.5317 0.4785 -0.0282 -0.0082 0.0956  413 VAL A CG2 
3026  N N   . PRO A 413 ? 0.3645 0.4875 0.4624 0.0129  0.0037  0.0809  414 PRO A N   
3027  C CA  . PRO A 413 ? 0.3652 0.4952 0.4640 0.0185  0.0138  0.0627  414 PRO A CA  
3028  C C   . PRO A 413 ? 0.3691 0.4627 0.4562 0.0166  0.0137  0.0563  414 PRO A C   
3029  O O   . PRO A 413 ? 0.4023 0.4683 0.4991 0.0221  0.0077  0.0592  414 PRO A O   
3030  C CB  . PRO A 413 ? 0.3785 0.5284 0.5081 0.0396  0.0155  0.0500  414 PRO A CB  
3031  C CG  . PRO A 413 ? 0.4071 0.5435 0.5544 0.0466  0.0033  0.0649  414 PRO A CG  
3032  C CD  . PRO A 413 ? 0.3883 0.5217 0.5137 0.0277  -0.0035 0.0857  414 PRO A CD  
3033  N N   . LEU A 414 ? 0.3515 0.4475 0.4210 0.0072  0.0186  0.0511  415 LEU A N   
3034  C CA  . LEU A 414 ? 0.3602 0.4290 0.4209 0.0023  0.0173  0.0471  415 LEU A CA  
3035  C C   . LEU A 414 ? 0.3557 0.4349 0.4138 0.0057  0.0210  0.0270  415 LEU A C   
3036  O O   . LEU A 414 ? 0.3718 0.4847 0.4226 0.0053  0.0266  0.0218  415 LEU A O   
3037  C CB  . LEU A 414 ? 0.3139 0.3760 0.3581 -0.0110 0.0162  0.0590  415 LEU A CB  
3038  C CG  . LEU A 414 ? 0.3385 0.3855 0.3805 -0.0138 0.0127  0.0715  415 LEU A CG  
3039  C CD1 . LEU A 414 ? 0.3499 0.3905 0.3795 -0.0222 0.0135  0.0746  415 LEU A CD1 
3040  C CD2 . LEU A 414 ? 0.3601 0.3880 0.4133 -0.0097 0.0103  0.0739  415 LEU A CD2 
3041  N N   . LEU A 415 ? 0.4110 0.4647 0.4752 0.0072  0.0169  0.0163  416 LEU A N   
3042  C CA  . LEU A 415 ? 0.4583 0.5190 0.5178 0.0088  0.0170  -0.0072 416 LEU A CA  
3043  C C   . LEU A 415 ? 0.4507 0.4875 0.5085 -0.0033 0.0104  -0.0032 416 LEU A C   
3044  O O   . LEU A 415 ? 0.4726 0.4787 0.5477 -0.0042 0.0042  -0.0025 416 LEU A O   
3045  C CB  . LEU A 415 ? 0.4939 0.5486 0.5735 0.0262  0.0158  -0.0332 416 LEU A CB  
3046  C CG  . LEU A 415 ? 0.5488 0.6112 0.6220 0.0297  0.0146  -0.0671 416 LEU A CG  
3047  C CD1 . LEU A 415 ? 0.5167 0.6346 0.5700 0.0335  0.0260  -0.0791 416 LEU A CD1 
3048  C CD2 . LEU A 415 ? 0.5925 0.6206 0.6956 0.0453  0.0061  -0.0943 416 LEU A CD2 
3049  N N   . LEU A 416 ? 0.3487 0.4022 0.3898 -0.0134 0.0106  0.0028  417 LEU A N   
3050  C CA  . LEU A 416 ? 0.3294 0.3717 0.3730 -0.0242 0.0048  0.0084  417 LEU A CA  
3051  C C   . LEU A 416 ? 0.3420 0.4084 0.3707 -0.0295 0.0002  -0.0008 417 LEU A C   
3052  O O   . LEU A 416 ? 0.3431 0.4377 0.3546 -0.0281 0.0035  -0.0014 417 LEU A O   
3053  C CB  . LEU A 416 ? 0.3001 0.3401 0.3435 -0.0290 0.0075  0.0311  417 LEU A CB  
3054  C CG  . LEU A 416 ? 0.2907 0.3158 0.3405 -0.0264 0.0110  0.0428  417 LEU A CG  
3055  C CD1 . LEU A 416 ? 0.2843 0.3145 0.3271 -0.0290 0.0142  0.0562  417 LEU A CD1 
3056  C CD2 . LEU A 416 ? 0.3027 0.3075 0.3690 -0.0307 0.0079  0.0451  417 LEU A CD2 
3057  N N   . ARG A 417 ? 0.4085 0.4689 0.4447 -0.0376 -0.0083 -0.0056 418 ARG A N   
3058  C CA  . ARG A 417 ? 0.4131 0.4992 0.4367 -0.0449 -0.0161 -0.0047 418 ARG A CA  
3059  C C   . ARG A 417 ? 0.3699 0.4698 0.3865 -0.0456 -0.0140 0.0202  418 ARG A C   
3060  O O   . ARG A 417 ? 0.3560 0.4407 0.3844 -0.0435 -0.0095 0.0343  418 ARG A O   
3061  C CB  . ARG A 417 ? 0.4157 0.4955 0.4577 -0.0548 -0.0265 -0.0052 418 ARG A CB  
3062  C CG  . ARG A 417 ? 0.4936 0.5726 0.5357 -0.0601 -0.0376 -0.0326 418 ARG A CG  
3063  C CD  . ARG A 417 ? 0.4958 0.5964 0.5419 -0.0721 -0.0522 -0.0299 418 ARG A CD  
3064  N NE  . ARG A 417 ? 0.4452 0.5430 0.5186 -0.0763 -0.0509 -0.0064 418 ARG A NE  
3065  C CZ  . ARG A 417 ? 0.4658 0.5430 0.5663 -0.0817 -0.0478 -0.0024 418 ARG A CZ  
3066  N NH1 . ARG A 417 ? 0.5038 0.5520 0.6119 -0.0843 -0.0495 -0.0172 418 ARG A NH1 
3067  N NH2 . ARG A 417 ? 0.3937 0.4815 0.5164 -0.0842 -0.0433 0.0177  418 ARG A NH2 
3068  N N   . SER A 418 ? 0.3465 0.4756 0.3438 -0.0494 -0.0187 0.0255  419 SER A N   
3069  C CA  . SER A 418 ? 0.3307 0.4687 0.3235 -0.0514 -0.0191 0.0511  419 SER A CA  
3070  C C   . SER A 418 ? 0.3280 0.4475 0.3428 -0.0504 -0.0247 0.0670  419 SER A C   
3071  O O   . SER A 418 ? 0.2989 0.4037 0.3211 -0.0474 -0.0215 0.0785  419 SER A O   
3072  C CB  . SER A 418 ? 0.3669 0.5425 0.3368 -0.0595 -0.0265 0.0608  419 SER A CB  
3073  O OG  . SER A 418 ? 0.4197 0.6204 0.3687 -0.0588 -0.0215 0.0364  419 SER A OG  
3074  N N   . ALA A 419 ? 0.2819 0.4042 0.3104 -0.0522 -0.0333 0.0643  420 ALA A N   
3075  C CA  . ALA A 419 ? 0.2912 0.4039 0.3462 -0.0474 -0.0362 0.0751  420 ALA A CA  
3076  C C   . ALA A 419 ? 0.2698 0.3613 0.3356 -0.0416 -0.0225 0.0690  420 ALA A C   
3077  O O   . ALA A 419 ? 0.2774 0.3596 0.3540 -0.0349 -0.0202 0.0752  420 ALA A O   
3078  C CB  . ALA A 419 ? 0.2772 0.4063 0.3507 -0.0506 -0.0473 0.0735  420 ALA A CB  
3079  N N   . VAL A 420 ? 0.3140 0.3979 0.3771 -0.0441 -0.0151 0.0569  421 VAL A N   
3080  C CA  . VAL A 420 ? 0.3292 0.3986 0.3991 -0.0412 -0.0039 0.0567  421 VAL A CA  
3081  C C   . VAL A 420 ? 0.3222 0.3816 0.3780 -0.0363 0.0013  0.0606  421 VAL A C   
3082  O O   . VAL A 420 ? 0.3148 0.3679 0.3732 -0.0325 0.0069  0.0631  421 VAL A O   
3083  C CB  . VAL A 420 ? 0.3324 0.3918 0.4069 -0.0468 -0.0015 0.0489  421 VAL A CB  
3084  C CG1 . VAL A 420 ? 0.3299 0.3786 0.4074 -0.0458 0.0084  0.0563  421 VAL A CG1 
3085  C CG2 . VAL A 420 ? 0.3421 0.4119 0.4363 -0.0559 -0.0090 0.0458  421 VAL A CG2 
3086  N N   . MET A 421 ? 0.3152 0.3789 0.3559 -0.0372 -0.0008 0.0599  422 MET A N   
3087  C CA  . MET A 421 ? 0.3059 0.3675 0.3375 -0.0358 0.0017  0.0660  422 MET A CA  
3088  C C   . MET A 421 ? 0.3076 0.3632 0.3451 -0.0358 -0.0040 0.0768  422 MET A C   
3089  O O   . MET A 421 ? 0.3083 0.3520 0.3469 -0.0337 -0.0020 0.0768  422 MET A O   
3090  C CB  . MET A 421 ? 0.3170 0.3982 0.3353 -0.0382 0.0017  0.0638  422 MET A CB  
3091  C CG  . MET A 421 ? 0.3265 0.4179 0.3392 -0.0404 0.0038  0.0731  422 MET A CG  
3092  S SD  . MET A 421 ? 0.3559 0.4422 0.3733 -0.0332 0.0119  0.0652  422 MET A SD  
3093  C CE  . MET A 421 ? 0.3213 0.4278 0.3359 -0.0258 0.0174  0.0453  422 MET A CE  
3094  N N   . THR A 422 ? 0.3184 0.3807 0.3613 -0.0378 -0.0139 0.0857  423 THR A N   
3095  C CA  . THR A 422 ? 0.3326 0.3814 0.3875 -0.0364 -0.0228 0.0964  423 THR A CA  
3096  C C   . THR A 422 ? 0.3457 0.3815 0.4183 -0.0257 -0.0199 0.0850  423 THR A C   
3097  O O   . THR A 422 ? 0.3647 0.3828 0.4441 -0.0216 -0.0227 0.0817  423 THR A O   
3098  C CB  . THR A 422 ? 0.3390 0.3970 0.3988 -0.0414 -0.0379 0.1154  423 THR A CB  
3099  O OG1 . THR A 422 ? 0.3366 0.3857 0.4223 -0.0321 -0.0472 0.1165  423 THR A OG1 
3100  C CG2 . THR A 422 ? 0.3328 0.4179 0.3762 -0.0475 -0.0377 0.1155  423 THR A CG2 
3101  N N   . ARG A 423 ? 0.3078 0.3555 0.3888 -0.0220 -0.0142 0.0769  424 ARG A N   
3102  C CA  . ARG A 423 ? 0.3254 0.3735 0.4211 -0.0124 -0.0064 0.0651  424 ARG A CA  
3103  C C   . ARG A 423 ? 0.3226 0.3638 0.4010 -0.0131 0.0044  0.0571  424 ARG A C   
3104  O O   . ARG A 423 ? 0.3519 0.3870 0.4327 -0.0057 0.0063  0.0465  424 ARG A O   
3105  C CB  . ARG A 423 ? 0.3108 0.3817 0.4223 -0.0124 -0.0013 0.0621  424 ARG A CB  
3106  C CG  . ARG A 423 ? 0.3022 0.3858 0.4399 -0.0073 -0.0135 0.0675  424 ARG A CG  
3107  C CD  . ARG A 423 ? 0.2922 0.4026 0.4461 -0.0127 -0.0108 0.0665  424 ARG A CD  
3108  N NE  . ARG A 423 ? 0.3124 0.4404 0.4808 -0.0086 0.0050  0.0581  424 ARG A NE  
3109  C CZ  . ARG A 423 ? 0.3356 0.4801 0.5306 0.0064  0.0086  0.0504  424 ARG A CZ  
3110  N NH1 . ARG A 423 ? 0.3329 0.4709 0.5487 0.0195  -0.0056 0.0515  424 ARG A NH1 
3111  N NH2 . ARG A 423 ? 0.3618 0.5322 0.5646 0.0090  0.0264  0.0419  424 ARG A NH2 
3112  N N   . PHE A 424 ? 0.3056 0.3476 0.3671 -0.0209 0.0091  0.0607  425 PHE A N   
3113  C CA  . PHE A 424 ? 0.3176 0.3552 0.3637 -0.0220 0.0152  0.0582  425 PHE A CA  
3114  C C   . PHE A 424 ? 0.3368 0.3613 0.3771 -0.0215 0.0081  0.0561  425 PHE A C   
3115  O O   . PHE A 424 ? 0.3588 0.3809 0.3928 -0.0184 0.0101  0.0462  425 PHE A O   
3116  C CB  . PHE A 424 ? 0.2862 0.3239 0.3236 -0.0274 0.0173  0.0639  425 PHE A CB  
3117  C CG  . PHE A 424 ? 0.3070 0.3425 0.3318 -0.0280 0.0197  0.0660  425 PHE A CG  
3118  C CD1 . PHE A 424 ? 0.3064 0.3485 0.3267 -0.0296 0.0261  0.0695  425 PHE A CD1 
3119  C CD2 . PHE A 424 ? 0.2859 0.3186 0.3045 -0.0290 0.0143  0.0679  425 PHE A CD2 
3120  C CE1 . PHE A 424 ? 0.3103 0.3543 0.3169 -0.0310 0.0252  0.0753  425 PHE A CE1 
3121  C CE2 . PHE A 424 ? 0.3190 0.3540 0.3284 -0.0298 0.0135  0.0710  425 PHE A CE2 
3122  C CZ  . PHE A 424 ? 0.3098 0.3496 0.3117 -0.0302 0.0179  0.0748  425 PHE A CZ  
3123  N N   . VAL A 425 ? 0.3214 0.3407 0.3628 -0.0267 -0.0007 0.0656  426 VAL A N   
3124  C CA  . VAL A 425 ? 0.3336 0.3406 0.3751 -0.0314 -0.0100 0.0683  426 VAL A CA  
3125  C C   . VAL A 425 ? 0.3867 0.3747 0.4418 -0.0246 -0.0175 0.0574  426 VAL A C   
3126  O O   . VAL A 425 ? 0.4064 0.3820 0.4585 -0.0248 -0.0219 0.0461  426 VAL A O   
3127  C CB  . VAL A 425 ? 0.3269 0.3399 0.3707 -0.0412 -0.0175 0.0860  426 VAL A CB  
3128  C CG1 . VAL A 425 ? 0.3357 0.3350 0.3866 -0.0504 -0.0295 0.0930  426 VAL A CG1 
3129  C CG2 . VAL A 425 ? 0.3004 0.3363 0.3331 -0.0440 -0.0090 0.0893  426 VAL A CG2 
3130  N N   . ASN A 426 ? 0.3928 0.3786 0.4658 -0.0175 -0.0213 0.0588  427 ASN A N   
3131  C CA  . ASN A 426 ? 0.4162 0.3834 0.5105 -0.0059 -0.0294 0.0453  427 ASN A CA  
3132  C C   . ASN A 426 ? 0.4628 0.4384 0.5496 0.0046  -0.0170 0.0187  427 ASN A C   
3133  O O   . ASN A 426 ? 0.4839 0.4422 0.5777 0.0124  -0.0230 -0.0016 427 ASN A O   
3134  C CB  . ASN A 426 ? 0.4222 0.3941 0.5417 0.0030  -0.0350 0.0522  427 ASN A CB  
3135  C CG  . ASN A 426 ? 0.4157 0.3837 0.5402 -0.0079 -0.0501 0.0807  427 ASN A CG  
3136  O OD1 . ASN A 426 ? 0.4062 0.3658 0.5209 -0.0219 -0.0572 0.0957  427 ASN A OD1 
3137  N ND2 . ASN A 426 ? 0.4015 0.3824 0.5422 -0.0027 -0.0557 0.0899  427 ASN A ND2 
3138  N N   . GLU A 427 ? 0.4466 0.4500 0.5195 0.0041  -0.0006 0.0182  428 GLU A N   
3139  C CA  . GLU A 427 ? 0.4728 0.4951 0.5354 0.0114  0.0126  -0.0020 428 GLU A CA  
3140  C C   . GLU A 427 ? 0.4848 0.5013 0.5206 0.0047  0.0107  -0.0094 428 GLU A C   
3141  O O   . GLU A 427 ? 0.5167 0.5351 0.5455 0.0121  0.0116  -0.0343 428 GLU A O   
3142  C CB  . GLU A 427 ? 0.4375 0.4921 0.4968 0.0082  0.0283  0.0071  428 GLU A CB  
3143  C CG  . GLU A 427 ? 0.4708 0.5569 0.5195 0.0128  0.0441  -0.0073 428 GLU A CG  
3144  C CD  . GLU A 427 ? 0.5130 0.6053 0.5795 0.0314  0.0459  -0.0359 428 GLU A CD  
3145  O OE1 . GLU A 427 ? 0.4906 0.5812 0.5910 0.0415  0.0414  -0.0362 428 GLU A OE1 
3146  O OE2 . GLU A 427 ? 0.5306 0.6296 0.5785 0.0369  0.0498  -0.0593 428 GLU A OE2 
3147  N N   . ILE A 428 ? 0.4570 0.4691 0.4794 -0.0083 0.0065  0.0088  429 ILE A N   
3148  C CA  . ILE A 428 ? 0.4787 0.4879 0.4813 -0.0145 0.0006  0.0021  429 ILE A CA  
3149  C C   . ILE A 428 ? 0.5029 0.4826 0.5179 -0.0148 -0.0164 -0.0117 429 ILE A C   
3150  O O   . ILE A 428 ? 0.5307 0.5070 0.5326 -0.0160 -0.0225 -0.0312 429 ILE A O   
3151  C CB  . ILE A 428 ? 0.4497 0.4658 0.4415 -0.0258 -0.0011 0.0233  429 ILE A CB  
3152  C CG1 . ILE A 428 ? 0.4574 0.4579 0.4623 -0.0339 -0.0141 0.0331  429 ILE A CG1 
3153  C CG2 . ILE A 428 ? 0.4213 0.4503 0.4152 -0.0260 0.0092  0.0401  429 ILE A CG2 
3154  C CD1 . ILE A 428 ? 0.4879 0.4840 0.4862 -0.0422 -0.0264 0.0268  429 ILE A CD1 
3155  N N   . ASN A 429 ? 0.4396 0.3972 0.4803 -0.0152 -0.0267 -0.0015 430 ASN A N   
3156  C CA  . ASN A 429 ? 0.4699 0.3930 0.5288 -0.0175 -0.0464 -0.0106 430 ASN A CA  
3157  C C   . ASN A 429 ? 0.5050 0.4153 0.5743 0.0006  -0.0476 -0.0460 430 ASN A C   
3158  O O   . ASN A 429 ? 0.5478 0.4321 0.6218 0.0001  -0.0622 -0.0682 430 ASN A O   
3159  C CB  . ASN A 429 ? 0.4675 0.3723 0.5522 -0.0245 -0.0592 0.0162  430 ASN A CB  
3160  C CG  . ASN A 429 ? 0.4270 0.3429 0.5051 -0.0451 -0.0629 0.0452  430 ASN A CG  
3161  O OD1 . ASN A 429 ? 0.4425 0.3611 0.5120 -0.0563 -0.0676 0.0433  430 ASN A OD1 
3162  N ND2 . ASN A 429 ? 0.3789 0.3071 0.4622 -0.0497 -0.0613 0.0705  430 ASN A ND2 
3163  N N   . ASN A 430 ? 0.5448 0.4749 0.6216 0.0170  -0.0333 -0.0539 431 ASN A N   
3164  C CA  . ASN A 430 ? 0.5742 0.5079 0.6595 0.0378  -0.0284 -0.0925 431 ASN A CA  
3165  C C   . ASN A 430 ? 0.5989 0.5536 0.6475 0.0359  -0.0203 -0.1186 431 ASN A C   
3166  O O   . ASN A 430 ? 0.6491 0.5928 0.6989 0.0471  -0.0261 -0.1573 431 ASN A O   
3167  C CB  . ASN A 430 ? 0.5704 0.5391 0.6696 0.0532  -0.0101 -0.0933 431 ASN A CB  
3168  C CG  . ASN A 430 ? 0.5601 0.5126 0.6979 0.0587  -0.0211 -0.0732 431 ASN A CG  
3169  O OD1 . ASN A 430 ? 0.6011 0.5121 0.7617 0.0575  -0.0431 -0.0662 431 ASN A OD1 
3170  N ND2 . ASN A 430 ? 0.5380 0.5248 0.6843 0.0622  -0.0079 -0.0602 431 ASN A ND2 
3171  N N   . MET A 431 ? 0.5715 0.5572 0.5877 0.0223  -0.0085 -0.0989 432 MET A N   
3172  C CA  . MET A 431 ? 0.6087 0.6193 0.5870 0.0184  -0.0036 -0.1175 432 MET A CA  
3173  C C   . MET A 431 ? 0.6452 0.6253 0.6173 0.0076  -0.0263 -0.1301 432 MET A C   
3174  O O   . MET A 431 ? 0.6953 0.6824 0.6467 0.0109  -0.0299 -0.1647 432 MET A O   
3175  C CB  . MET A 431 ? 0.5711 0.6171 0.5223 0.0060  0.0093  -0.0873 432 MET A CB  
3176  C CG  . MET A 431 ? 0.5287 0.6131 0.4798 0.0122  0.0315  -0.0797 432 MET A CG  
3177  S SD  . MET A 431 ? 0.5946 0.7077 0.5141 -0.0057 0.0377  -0.0442 432 MET A SD  
3178  C CE  . MET A 431 ? 0.5868 0.7179 0.4643 -0.0099 0.0306  -0.0674 432 MET A CE  
3179  N N   . LEU A 432 ? 0.6038 0.5551 0.5936 -0.0067 -0.0420 -0.1034 433 LEU A N   
3180  C CA  . LEU A 432 ? 0.6399 0.5619 0.6338 -0.0201 -0.0659 -0.1125 433 LEU A CA  
3181  C C   . LEU A 432 ? 0.7038 0.5849 0.7224 -0.0088 -0.0816 -0.1497 433 LEU A C   
3182  O O   . LEU A 432 ? 0.7531 0.6198 0.7630 -0.0129 -0.0970 -0.1813 433 LEU A O   
3183  C CB  . LEU A 432 ? 0.5872 0.4948 0.6015 -0.0382 -0.0770 -0.0732 433 LEU A CB  
3184  C CG  . LEU A 432 ? 0.5516 0.4956 0.5487 -0.0456 -0.0636 -0.0420 433 LEU A CG  
3185  C CD1 . LEU A 432 ? 0.5082 0.4466 0.5260 -0.0618 -0.0732 -0.0103 433 LEU A CD1 
3186  C CD2 . LEU A 432 ? 0.5879 0.5606 0.5515 -0.0500 -0.0627 -0.0518 433 LEU A CD2 
3187  N N   . ALA A 433 ? 0.6458 0.5054 0.6991 0.0055  -0.0810 -0.1467 434 ALA A N   
3188  C CA  . ALA A 433 ? 0.6841 0.5016 0.7699 0.0220  -0.0966 -0.1826 434 ALA A CA  
3189  C C   . ALA A 433 ? 0.7752 0.6146 0.8385 0.0413  -0.0862 -0.2381 434 ALA A C   
3190  O O   . ALA A 433 ? 0.8398 0.6467 0.9110 0.0459  -0.1045 -0.2795 434 ALA A O   
3191  C CB  . ALA A 433 ? 0.6643 0.4685 0.7901 0.0381  -0.0949 -0.1671 434 ALA A CB  
3192  N N   . GLN A 434 ? 0.8977 0.7947 0.9333 0.0516  -0.0571 -0.2402 435 GLN A N   
3193  C CA  . GLN A 434 ? 0.9395 0.8741 0.9474 0.0681  -0.0425 -0.2898 435 GLN A CA  
3194  C C   . GLN A 434 ? 0.9796 0.9215 0.9444 0.0515  -0.0535 -0.3091 435 GLN A C   
3195  O O   . GLN A 434 ? 1.0556 0.9891 1.0124 0.0618  -0.0625 -0.3626 435 GLN A O   
3196  C CB  . GLN A 434 ? 0.9160 0.9181 0.9025 0.0746  -0.0094 -0.2757 435 GLN A CB  
3197  C CG  . GLN A 434 ? 0.9389 0.9595 0.9596 0.1034  0.0064  -0.2979 435 GLN A CG  
3198  C CD  . GLN A 434 ? 0.9127 0.9871 0.9297 0.1006  0.0325  -0.2624 435 GLN A CD  
3199  O OE1 . GLN A 434 ? 0.8420 0.9285 0.8344 0.0779  0.0361  -0.2205 435 GLN A OE1 
3200  N NE2 . GLN A 434 ? 0.9178 1.0249 0.9640 0.1237  0.0494  -0.2796 435 GLN A NE2 
3201  N N   . VAL A 435 ? 0.8235 0.7831 0.7614 0.0271  -0.0541 -0.2683 436 VAL A N   
3202  C CA  . VAL A 435 ? 0.8575 0.8325 0.7551 0.0102  -0.0661 -0.2804 436 VAL A CA  
3203  C C   . VAL A 435 ? 0.9298 0.8489 0.8484 0.0033  -0.0988 -0.3112 436 VAL A C   
3204  O O   . VAL A 435 ? 0.9870 0.9138 0.8770 0.0000  -0.1106 -0.3518 436 VAL A O   
3205  C CB  . VAL A 435 ? 0.7929 0.7909 0.6731 -0.0122 -0.0648 -0.2262 436 VAL A CB  
3206  C CG1 . VAL A 435 ? 0.7831 0.7388 0.6946 -0.0307 -0.0884 -0.1993 436 VAL A CG1 
3207  C CG2 . VAL A 435 ? 0.8232 0.8687 0.6513 -0.0224 -0.0645 -0.2325 436 VAL A CG2 
3208  N N   . GLN A 436 ? 0.9490 0.8116 0.9183 -0.0003 -0.1158 -0.2927 437 GLN A N   
3209  C CA  . GLN A 436 ? 1.0076 0.8120 1.0040 -0.0117 -0.1503 -0.3151 437 GLN A CA  
3210  C C   . GLN A 436 ? 1.0983 0.8693 1.1170 0.0136  -0.1558 -0.3687 437 GLN A C   
3211  O O   . GLN A 436 ? 1.1590 0.9058 1.1783 0.0070  -0.1729 -0.3923 437 GLN A O   
3212  C CB  . GLN A 436 ? 0.9730 0.7358 1.0147 -0.0308 -0.1672 -0.2646 437 GLN A CB  
3213  C CG  . GLN A 436 ? 0.9485 0.7378 0.9762 -0.0607 -0.1711 -0.2191 437 GLN A CG  
3214  C CD  . GLN A 436 ? 0.9902 0.7511 1.0308 -0.0876 -0.2049 -0.2276 437 GLN A CD  
3215  O OE1 . GLN A 436 ? 1.0313 0.7513 1.0874 -0.0843 -0.2230 -0.2651 437 GLN A OE1 
3216  N NE2 . GLN A 436 ? 0.9389 0.7285 0.9758 -0.1128 -0.2093 -0.1886 437 GLN A NE2 
3217  N N   . ASN A 437 ? 1.2640 1.0415 1.3029 0.0420  -0.1368 -0.3764 438 ASN A N   
3218  C CA  . ASN A 437 ? 1.3282 1.0923 1.3886 0.0687  -0.1345 -0.4156 438 ASN A CA  
3219  C C   . ASN A 437 ? 1.3768 1.1857 1.3881 0.0754  -0.1220 -0.4616 438 ASN A C   
3220  O O   . ASN A 437 ? 1.4327 1.2192 1.4539 0.0852  -0.1324 -0.4990 438 ASN A O   
3221  C CB  . ASN A 437 ? 1.3067 1.0858 1.3980 0.0976  -0.1145 -0.4118 438 ASN A CB  
3222  C CG  . ASN A 437 ? 1.3104 1.0300 1.4653 0.1007  -0.1355 -0.3826 438 ASN A CG  
3223  O OD1 . ASN A 437 ? 1.3411 1.0080 1.5204 0.0864  -0.1635 -0.3744 438 ASN A OD1 
3224  N ND2 . ASN A 437 ? 1.2664 0.9998 1.4481 0.1177  -0.1222 -0.3631 438 ASN A ND2 
3225  N N   . ASN A 438 ? 1.3015 1.1757 1.2590 0.0691  -0.1005 -0.4565 439 ASN A N   
3226  C CA  . ASN A 438 ? 1.3371 1.2660 1.2418 0.0727  -0.0860 -0.4891 439 ASN A CA  
3227  C C   . ASN A 438 ? 1.3546 1.2708 1.2275 0.0465  -0.1103 -0.4962 439 ASN A C   
3228  O O   . ASN A 438 ? 1.3848 1.2428 1.2854 0.0397  -0.1373 -0.5110 439 ASN A O   
3229  C CB  . ASN A 438 ? 1.2852 1.2940 1.1467 0.0730  -0.0537 -0.4681 439 ASN A CB  
3230  C CG  . ASN A 438 ? 1.2575 1.2888 1.1500 0.0967  -0.0278 -0.4605 439 ASN A CG  
3231  O OD1 . ASN A 438 ? 1.2627 1.2484 1.2105 0.1136  -0.0357 -0.4667 439 ASN A OD1 
3232  N ND2 . ASN A 438 ? 1.2158 1.3193 1.0752 0.0958  0.0017  -0.4410 439 ASN A ND2 
3233  N N   . MET B 1   ? 0.6328 0.4342 0.6779 0.0178  0.0213  0.1123  1   MET B N   
3234  C CA  . MET B 1   ? 0.6356 0.4489 0.6721 0.0108  0.0139  0.1008  1   MET B CA  
3235  C C   . MET B 1   ? 0.6716 0.4976 0.7016 0.0047  0.0065  0.1024  1   MET B C   
3236  O O   . MET B 1   ? 0.6785 0.5174 0.7109 0.0076  -0.0002 0.1118  1   MET B O   
3237  C CB  . MET B 1   ? 0.6239 0.4513 0.6677 0.0149  0.0094  0.0997  1   MET B CB  
3238  C CG  . MET B 1   ? 0.6274 0.4689 0.6630 0.0084  0.0010  0.0899  1   MET B CG  
3239  S SD  . MET B 1   ? 0.6098 0.4674 0.6552 0.0122  -0.0036 0.0886  1   MET B SD  
3240  C CE  . MET B 1   ? 0.5815 0.4512 0.6484 0.0198  -0.0076 0.1048  1   MET B CE  
3241  N N   . GLU B 2   ? 0.6186 0.4402 0.6403 -0.0037 0.0072  0.0929  2   GLU B N   
3242  C CA  . GLU B 2   ? 0.6165 0.4449 0.6326 -0.0094 0.0049  0.0950  2   GLU B CA  
3243  C C   . GLU B 2   ? 0.6216 0.4704 0.6334 -0.0102 -0.0049 0.0945  2   GLU B C   
3244  O O   . GLU B 2   ? 0.6123 0.4697 0.6244 -0.0115 -0.0096 0.0855  2   GLU B O   
3245  C CB  . GLU B 2   ? 0.6279 0.4476 0.6425 -0.0182 0.0085  0.0840  2   GLU B CB  
3246  N N   . GLU B 3   ? 0.6846 0.5390 0.6901 -0.0093 -0.0078 0.1038  3   GLU B N   
3247  C CA  . GLU B 3   ? 0.6791 0.5491 0.6763 -0.0111 -0.0164 0.1027  3   GLU B CA  
3248  C C   . GLU B 3   ? 0.6969 0.5655 0.6851 -0.0187 -0.0121 0.0983  3   GLU B C   
3249  O O   . GLU B 3   ? 0.7173 0.5736 0.7034 -0.0206 -0.0034 0.1030  3   GLU B O   
3250  C CB  . GLU B 3   ? 0.6797 0.5545 0.6719 -0.0046 -0.0239 0.1154  3   GLU B CB  
3251  C CG  . GLU B 3   ? 0.6845 0.5700 0.6619 -0.0065 -0.0325 0.1150  3   GLU B CG  
3252  C CD  . GLU B 3   ? 0.7339 0.6222 0.7052 0.0008  -0.0431 0.1269  3   GLU B CD  
3253  O OE1 . GLU B 3   ? 0.7320 0.6178 0.7158 0.0075  -0.0446 0.1351  3   GLU B OE1 
3254  O OE2 . GLU B 3   ? 0.7433 0.6356 0.6972 0.0001  -0.0506 0.1279  3   GLU B OE2 
3255  N N   . ILE B 4   ? 0.6337 0.5143 0.6184 -0.0229 -0.0169 0.0896  4   ILE B N   
3256  C CA  . ILE B 4   ? 0.6469 0.5284 0.6275 -0.0300 -0.0123 0.0841  4   ILE B CA  
3257  C C   . ILE B 4   ? 0.6616 0.5496 0.6258 -0.0289 -0.0161 0.0892  4   ILE B C   
3258  O O   . ILE B 4   ? 0.6482 0.5482 0.6085 -0.0280 -0.0251 0.0852  4   ILE B O   
3259  C CB  . ILE B 4   ? 0.6329 0.5214 0.6217 -0.0349 -0.0147 0.0699  4   ILE B CB  
3260  C CG1 . ILE B 4   ? 0.6121 0.4915 0.6111 -0.0344 -0.0134 0.0642  4   ILE B CG1 
3261  C CG2 . ILE B 4   ? 0.6270 0.5162 0.6181 -0.0422 -0.0087 0.0646  4   ILE B CG2 
3262  C CD1 . ILE B 4   ? 0.6296 0.4954 0.6363 -0.0392 -0.0053 0.0624  4   ILE B CD1 
3263  N N   . ASN B 5   ? 0.7025 0.5803 0.6553 -0.0289 -0.0087 0.0977  5   ASN B N   
3264  C CA  . ASN B 5   ? 0.7193 0.5974 0.6503 -0.0274 -0.0105 0.1028  5   ASN B CA  
3265  C C   . ASN B 5   ? 0.7624 0.6388 0.6910 -0.0340 0.0003  0.0976  5   ASN B C   
3266  O O   . ASN B 5   ? 0.7513 0.6212 0.6937 -0.0388 0.0115  0.0956  5   ASN B O   
3267  C CB  . ASN B 5   ? 0.7500 0.6146 0.6646 -0.0210 -0.0095 0.1176  5   ASN B CB  
3268  C CG  . ASN B 5   ? 0.7360 0.6064 0.6494 -0.0134 -0.0243 0.1234  5   ASN B CG  
3269  O OD1 . ASN B 5   ? 0.7332 0.6106 0.6336 -0.0110 -0.0360 0.1235  5   ASN B OD1 
3270  N ND2 . ASN B 5   ? 0.7173 0.5845 0.6464 -0.0097 -0.0240 0.1276  5   ASN B ND2 
3271  N N   . THR B 6   ? 0.8992 0.7811 0.8122 -0.0343 -0.0029 0.0952  6   THR B N   
3272  C CA  . THR B 6   ? 0.9126 0.7944 0.8239 -0.0397 0.0075  0.0900  6   THR B CA  
3273  C C   . THR B 6   ? 0.9703 0.8373 0.8523 -0.0365 0.0152  0.1002  6   THR B C   
3274  O O   . THR B 6   ? 0.9822 0.8493 0.8403 -0.0331 0.0076  0.1012  6   THR B O   
3275  C CB  . THR B 6   ? 0.9092 0.8065 0.8240 -0.0420 -0.0006 0.0786  6   THR B CB  
3276  O OG1 . THR B 6   ? 0.9379 0.8331 0.8411 -0.0445 0.0082  0.0768  6   THR B OG1 
3277  C CG2 . THR B 6   ? 0.9008 0.8052 0.8046 -0.0369 -0.0168 0.0795  6   THR B CG2 
3278  N N   . ARG B 7   ? 1.0515 0.9034 0.9336 -0.0375 0.0306  0.1076  7   ARG B N   
3279  C CA  . ARG B 7   ? 1.0917 0.9252 0.9445 -0.0346 0.0426  0.1173  7   ARG B CA  
3280  C C   . ARG B 7   ? 1.1069 0.9430 0.9606 -0.0397 0.0543  0.1102  7   ARG B C   
3281  O O   . ARG B 7   ? 1.1163 0.9499 0.9907 -0.0453 0.0707  0.1084  7   ARG B O   
3282  C CB  . ARG B 7   ? 1.1082 0.9237 0.9637 -0.0339 0.0574  0.1280  7   ARG B CB  
3283  N N   . LEU B 8   ? 0.9677 0.8088 0.8011 -0.0377 0.0459  0.1060  8   LEU B N   
3284  C CA  . LEU B 8   ? 0.9516 0.7929 0.7812 -0.0410 0.0575  0.1001  8   LEU B CA  
3285  C C   . LEU B 8   ? 0.9461 0.7880 0.7450 -0.0372 0.0459  0.0970  8   LEU B C   
3286  O O   . LEU B 8   ? 0.9399 0.7954 0.7420 -0.0361 0.0267  0.0918  8   LEU B O   
3287  C CB  . LEU B 8   ? 0.9197 0.7800 0.7899 -0.0486 0.0595  0.0877  8   LEU B CB  
3288  C CG  . LEU B 8   ? 0.8923 0.7525 0.7659 -0.0519 0.0749  0.0830  8   LEU B CG  
3289  C CD1 . LEU B 8   ? 0.9139 0.7564 0.7883 -0.0532 0.0988  0.0916  8   LEU B CD1 
3290  C CD2 . LEU B 8   ? 0.8673 0.7485 0.7796 -0.0580 0.0708  0.0700  8   LEU B CD2 
3291  N N   . THR B 9   ? 0.9228 0.7484 0.6918 -0.0352 0.0584  0.1001  9   THR B N   
3292  C CA  . THR B 9   ? 0.9274 0.7505 0.6648 -0.0320 0.0481  0.0961  9   THR B CA  
3293  C C   . THR B 9   ? 0.9167 0.7274 0.6389 -0.0330 0.0686  0.0945  9   THR B C   
3294  O O   . THR B 9   ? 0.9544 0.7487 0.6723 -0.0328 0.0904  0.1019  9   THR B O   
3295  C CB  . THR B 9   ? 0.9839 0.7905 0.6798 -0.0241 0.0344  0.1053  9   THR B CB  
3296  O OG1 . THR B 9   ? 0.9955 0.8070 0.7068 -0.0221 0.0239  0.1116  9   THR B OG1 
3297  C CG2 . THR B 9   ? 0.9841 0.7972 0.6623 -0.0225 0.0144  0.0976  9   THR B CG2 
3298  N N   . PHE B 10  ? 0.8540 0.6715 0.5689 -0.0338 0.0630  0.0850  10  PHE B N   
3299  C CA  . PHE B 10  ? 0.8789 0.6857 0.5827 -0.0346 0.0834  0.0824  10  PHE B CA  
3300  C C   . PHE B 10  ? 0.8848 0.6855 0.5533 -0.0315 0.0728  0.0763  10  PHE B C   
3301  O O   . PHE B 10  ? 0.8698 0.6805 0.5337 -0.0306 0.0490  0.0720  10  PHE B O   
3302  C CB  . PHE B 10  ? 0.8246 0.6514 0.5781 -0.0415 0.0948  0.0742  10  PHE B CB  
3303  C CG  . PHE B 10  ? 0.7916 0.6459 0.5784 -0.0452 0.0749  0.0640  10  PHE B CG  
3304  C CD1 . PHE B 10  ? 0.7680 0.6351 0.5852 -0.0477 0.0661  0.0647  10  PHE B CD1 
3305  C CD2 . PHE B 10  ? 0.7781 0.6429 0.5637 -0.0457 0.0661  0.0539  10  PHE B CD2 
3306  C CE1 . PHE B 10  ? 0.7339 0.6226 0.5774 -0.0501 0.0494  0.0556  10  PHE B CE1 
3307  C CE2 . PHE B 10  ? 0.7516 0.6388 0.5653 -0.0484 0.0494  0.0452  10  PHE B CE2 
3308  C CZ  . PHE B 10  ? 0.7171 0.6156 0.5585 -0.0503 0.0413  0.0463  10  PHE B CZ  
3309  N N   . THR B 11  ? 0.9749 0.7573 0.6184 -0.0298 0.0916  0.0762  11  THR B N   
3310  C CA  . THR B 11  ? 0.9832 0.7552 0.5893 -0.0269 0.0843  0.0699  11  THR B CA  
3311  C C   . THR B 11  ? 0.9695 0.7624 0.6077 -0.0319 0.0863  0.0573  11  THR B C   
3312  O O   . THR B 11  ? 0.9490 0.7506 0.6215 -0.0355 0.1053  0.0557  11  THR B O   
3313  C CB  . THR B 11  ? 1.0600 0.7957 0.6142 -0.0211 0.1044  0.0768  11  THR B CB  
3314  O OG1 . THR B 11  ? 1.0596 0.7933 0.6316 -0.0235 0.1330  0.0745  11  THR B OG1 
3315  C CG2 . THR B 11  ? 1.0757 0.7912 0.6097 -0.0166 0.1109  0.0914  11  THR B CG2 
3316  N N   . VAL B 12  ? 0.9576 0.7590 0.5879 -0.0321 0.0659  0.0485  12  VAL B N   
3317  C CA  . VAL B 12  ? 0.9189 0.7392 0.5766 -0.0359 0.0650  0.0367  12  VAL B CA  
3318  C C   . VAL B 12  ? 0.9284 0.7313 0.5443 -0.0331 0.0631  0.0307  12  VAL B C   
3319  O O   . VAL B 12  ? 0.9564 0.7469 0.5358 -0.0301 0.0455  0.0312  12  VAL B O   
3320  C CB  . VAL B 12  ? 0.8780 0.7263 0.5715 -0.0394 0.0425  0.0310  12  VAL B CB  
3321  C CG1 . VAL B 12  ? 0.8633 0.7301 0.5884 -0.0428 0.0445  0.0203  12  VAL B CG1 
3322  C CG2 . VAL B 12  ? 0.8800 0.7394 0.6037 -0.0410 0.0412  0.0376  12  VAL B CG2 
3323  N N   . ARG B 13  ? 0.8956 0.6966 0.5170 -0.0338 0.0805  0.0248  13  ARG B N   
3324  C CA  . ARG B 13  ? 0.9352 0.7197 0.5190 -0.0315 0.0789  0.0176  13  ARG B CA  
3325  C C   . ARG B 13  ? 0.9067 0.7126 0.5239 -0.0350 0.0761  0.0062  13  ARG B C   
3326  O O   . ARG B 13  ? 0.8804 0.7018 0.5382 -0.0373 0.0906  0.0048  13  ARG B O   
3327  C CB  . ARG B 13  ? 0.9783 0.7302 0.5223 -0.0269 0.1057  0.0220  13  ARG B CB  
3328  C CG  . ARG B 13  ? 0.9852 0.7416 0.5633 -0.0282 0.1354  0.0256  13  ARG B CG  
3329  C CD  . ARG B 13  ? 1.0418 0.7639 0.5819 -0.0230 0.1624  0.0358  13  ARG B CD  
3330  N NE  . ARG B 13  ? 1.0372 0.7696 0.6234 -0.0256 0.1881  0.0405  13  ARG B NE  
3331  C CZ  . ARG B 13  ? 1.0294 0.7637 0.6341 -0.0269 0.1951  0.0502  13  ARG B CZ  
3332  N NH1 . ARG B 13  ? 1.0238 0.7446 0.5970 -0.0241 0.1834  0.0583  13  ARG B NH1 
3333  N NH2 . ARG B 13  ? 1.0167 0.7669 0.6748 -0.0310 0.2137  0.0516  13  ARG B NH2 
3334  N N   . ARG B 14  ? 0.8763 0.6825 0.4771 -0.0353 0.0567  -0.0018 14  ARG B N   
3335  C CA  . ARG B 14  ? 0.8582 0.6830 0.4869 -0.0382 0.0509  -0.0123 14  ARG B CA  
3336  C C   . ARG B 14  ? 0.8883 0.6931 0.4837 -0.0362 0.0585  -0.0200 14  ARG B C   
3337  O O   . ARG B 14  ? 0.9156 0.6952 0.4616 -0.0336 0.0526  -0.0203 14  ARG B O   
3338  C CB  . ARG B 14  ? 0.8202 0.6627 0.4631 -0.0408 0.0231  -0.0161 14  ARG B CB  
3339  C CG  . ARG B 14  ? 0.7996 0.6605 0.4729 -0.0424 0.0134  -0.0093 14  ARG B CG  
3340  C CD  . ARG B 14  ? 0.7713 0.6436 0.4505 -0.0439 -0.0125 -0.0122 14  ARG B CD  
3341  N NE  . ARG B 14  ? 0.8016 0.6558 0.4403 -0.0417 -0.0268 -0.0105 14  ARG B NE  
3342  C CZ  . ARG B 14  ? 0.8149 0.6620 0.4394 -0.0393 -0.0340 -0.0014 14  ARG B CZ  
3343  N NH1 . ARG B 14  ? 0.8184 0.6743 0.4657 -0.0392 -0.0271 0.0069  14  ARG B NH1 
3344  N NH2 . ARG B 14  ? 0.8264 0.6560 0.4126 -0.0368 -0.0492 -0.0006 14  ARG B NH2 
3345  N N   . CYS B 15  ? 0.9173 0.7324 0.5393 -0.0371 0.0705  -0.0264 15  CYS B N   
3346  C CA  . CYS B 15  ? 0.9306 0.7322 0.5290 -0.0360 0.0720  -0.0360 15  CYS B CA  
3347  C C   . CYS B 15  ? 0.9155 0.7243 0.5094 -0.0388 0.0440  -0.0430 15  CYS B C   
3348  O O   . CYS B 15  ? 0.8892 0.7162 0.5047 -0.0412 0.0257  -0.0405 15  CYS B O   
3349  C CB  . CYS B 15  ? 0.9210 0.7352 0.5550 -0.0360 0.0891  -0.0409 15  CYS B CB  
3350  S SG  . CYS B 15  ? 0.9484 0.7583 0.6009 -0.0334 0.1234  -0.0337 15  CYS B SG  
3351  N N   . ALA B 16  ? 0.8912 0.6842 0.4577 -0.0383 0.0418  -0.0518 16  ALA B N   
3352  C CA  . ALA B 16  ? 0.8829 0.6831 0.4502 -0.0416 0.0161  -0.0589 16  ALA B CA  
3353  C C   . ALA B 16  ? 0.8339 0.6631 0.4525 -0.0444 0.0127  -0.0629 16  ALA B C   
3354  O O   . ALA B 16  ? 0.8247 0.6601 0.4647 -0.0432 0.0297  -0.0650 16  ALA B O   
3355  C CB  . ALA B 16  ? 0.9052 0.6788 0.4288 -0.0410 0.0133  -0.0684 16  ALA B CB  
3356  N N   . PRO B 17  ? 0.8287 0.6752 0.4683 -0.0475 -0.0082 -0.0632 17  PRO B N   
3357  C CA  . PRO B 17  ? 0.7931 0.6630 0.4758 -0.0493 -0.0112 -0.0668 17  PRO B CA  
3358  C C   . PRO B 17  ? 0.7949 0.6586 0.4760 -0.0487 -0.0022 -0.0760 17  PRO B C   
3359  O O   . PRO B 17  ? 0.8329 0.6758 0.4801 -0.0489 -0.0034 -0.0823 17  PRO B O   
3360  C CB  . PRO B 17  ? 0.7807 0.6602 0.4719 -0.0524 -0.0350 -0.0674 17  PRO B CB  
3361  C CG  . PRO B 17  ? 0.8219 0.6859 0.4782 -0.0520 -0.0459 -0.0630 17  PRO B CG  
3362  C CD  . PRO B 17  ? 0.8412 0.6881 0.4709 -0.0484 -0.0274 -0.0580 17  PRO B CD  
3363  N N   . GLU B 18  ? 0.7538 0.6336 0.4700 -0.0477 0.0066  -0.0769 18  GLU B N   
3364  C CA  . GLU B 18  ? 0.7629 0.6390 0.4831 -0.0465 0.0145  -0.0849 18  GLU B CA  
3365  C C   . GLU B 18  ? 0.7208 0.6159 0.4753 -0.0475 0.0045  -0.0873 18  GLU B C   
3366  O O   . GLU B 18  ? 0.6871 0.5977 0.4621 -0.0488 -0.0065 -0.0827 18  GLU B O   
3367  C CB  . GLU B 18  ? 0.7818 0.6555 0.5099 -0.0425 0.0380  -0.0835 18  GLU B CB  
3368  C CG  . GLU B 18  ? 0.7756 0.6675 0.5364 -0.0415 0.0434  -0.0756 18  GLU B CG  
3369  C CD  . GLU B 18  ? 0.7668 0.6543 0.5341 -0.0383 0.0667  -0.0729 18  GLU B CD  
3370  O OE1 . GLU B 18  ? 0.8043 0.6883 0.5778 -0.0355 0.0788  -0.0778 18  GLU B OE1 
3371  O OE2 . GLU B 18  ? 0.7734 0.6607 0.5419 -0.0384 0.0738  -0.0657 18  GLU B OE2 
3372  N N   . LEU B 19  ? 0.6881 0.5794 0.4462 -0.0464 0.0095  -0.0944 19  LEU B N   
3373  C CA  . LEU B 19  ? 0.6594 0.5641 0.4455 -0.0463 0.0026  -0.0969 19  LEU B CA  
3374  C C   . LEU B 19  ? 0.6467 0.5597 0.4575 -0.0414 0.0163  -0.0966 19  LEU B C   
3375  O O   . LEU B 19  ? 0.6746 0.5773 0.4768 -0.0387 0.0312  -0.0994 19  LEU B O   
3376  C CB  . LEU B 19  ? 0.6322 0.5252 0.4045 -0.0492 -0.0050 -0.1054 19  LEU B CB  
3377  C CG  . LEU B 19  ? 0.6479 0.5391 0.4099 -0.0544 -0.0241 -0.1059 19  LEU B CG  
3378  C CD1 . LEU B 19  ? 0.6321 0.5083 0.3784 -0.0579 -0.0305 -0.1157 19  LEU B CD1 
3379  C CD2 . LEU B 19  ? 0.6103 0.5213 0.4029 -0.0552 -0.0349 -0.1002 19  LEU B CD2 
3380  N N   . ILE B 20  ? 0.6226 0.5529 0.4634 -0.0396 0.0114  -0.0929 20  ILE B N   
3381  C CA  . ILE B 20  ? 0.6186 0.5576 0.4849 -0.0344 0.0203  -0.0928 20  ILE B CA  
3382  C C   . ILE B 20  ? 0.6138 0.5538 0.4897 -0.0326 0.0143  -0.0966 20  ILE B C   
3383  O O   . ILE B 20  ? 0.5850 0.5319 0.4696 -0.0336 0.0028  -0.0945 20  ILE B O   
3384  C CB  . ILE B 20  ? 0.6105 0.5656 0.5022 -0.0327 0.0188  -0.0863 20  ILE B CB  
3385  C CG1 . ILE B 20  ? 0.6309 0.5843 0.5119 -0.0357 0.0218  -0.0813 20  ILE B CG1 
3386  C CG2 . ILE B 20  ? 0.5873 0.5494 0.5041 -0.0271 0.0282  -0.0869 20  ILE B CG2 
3387  C CD1 . ILE B 20  ? 0.6582 0.5986 0.5225 -0.0351 0.0385  -0.0822 20  ILE B CD1 
3388  N N   . VAL B 21  ? 0.6294 0.5611 0.5035 -0.0295 0.0239  -0.1017 21  VAL B N   
3389  C CA  . VAL B 21  ? 0.6177 0.5473 0.4996 -0.0271 0.0213  -0.1052 21  VAL B CA  
3390  C C   . VAL B 21  ? 0.6094 0.5488 0.5174 -0.0196 0.0263  -0.1028 21  VAL B C   
3391  O O   . VAL B 21  ? 0.5967 0.5428 0.5163 -0.0171 0.0337  -0.1002 21  VAL B O   
3392  C CB  . VAL B 21  ? 0.6270 0.5383 0.4880 -0.0287 0.0274  -0.1130 21  VAL B CB  
3393  C CG1 . VAL B 21  ? 0.6437 0.5448 0.4778 -0.0359 0.0202  -0.1156 21  VAL B CG1 
3394  C CG2 . VAL B 21  ? 0.6403 0.5447 0.4996 -0.0242 0.0445  -0.1151 21  VAL B CG2 
3395  N N   . PRO B 22  ? 0.5711 0.5115 0.4901 -0.0156 0.0220  -0.1031 22  PRO B N   
3396  C CA  . PRO B 22  ? 0.5544 0.5024 0.4961 -0.0074 0.0245  -0.1009 22  PRO B CA  
3397  C C   . PRO B 22  ? 0.5833 0.5273 0.5298 -0.0035 0.0390  -0.1037 22  PRO B C   
3398  O O   . PRO B 22  ? 0.5802 0.5102 0.5103 -0.0048 0.0476  -0.1089 22  PRO B O   
3399  C CB  . PRO B 22  ? 0.5546 0.4970 0.4972 -0.0039 0.0192  -0.1015 22  PRO B CB  
3400  C CG  . PRO B 22  ? 0.5515 0.4904 0.4808 -0.0108 0.0113  -0.1015 22  PRO B CG  
3401  C CD  . PRO B 22  ? 0.5566 0.4911 0.4689 -0.0181 0.0141  -0.1046 22  PRO B CD  
3402  N N   . ALA B 23  ? 0.5851 0.5406 0.5556 0.0017  0.0418  -0.1006 23  ALA B N   
3403  C CA  . ALA B 23  ? 0.6060 0.5602 0.5879 0.0061  0.0565  -0.1020 23  ALA B CA  
3404  C C   . ALA B 23  ? 0.6233 0.5675 0.6052 0.0121  0.0624  -0.1056 23  ALA B C   
3405  O O   . ALA B 23  ? 0.6275 0.5644 0.6098 0.0147  0.0771  -0.1082 23  ALA B O   
3406  C CB  . ALA B 23  ? 0.5896 0.5609 0.6048 0.0104  0.0556  -0.0977 23  ALA B CB  
3407  N N   . GLU B 24  ? 0.6603 0.6027 0.6416 0.0149  0.0521  -0.1052 24  GLU B N   
3408  C CA  . GLU B 24  ? 0.6686 0.6003 0.6498 0.0211  0.0573  -0.1077 24  GLU B CA  
3409  C C   . GLU B 24  ? 0.6521 0.5715 0.6130 0.0173  0.0515  -0.1100 24  GLU B C   
3410  O O   . GLU B 24  ? 0.6416 0.5646 0.5953 0.0120  0.0416  -0.1082 24  GLU B O   
3411  C CB  . GLU B 24  ? 0.6731 0.6155 0.6822 0.0315  0.0523  -0.1035 24  GLU B CB  
3412  C CG  . GLU B 24  ? 0.6979 0.6333 0.7056 0.0385  0.0447  -0.1020 24  GLU B CG  
3413  C CD  . GLU B 24  ? 0.7222 0.6682 0.7554 0.0491  0.0364  -0.0976 24  GLU B CD  
3414  O OE1 . GLU B 24  ? 0.7249 0.6853 0.7815 0.0503  0.0368  -0.0963 24  GLU B OE1 
3415  O OE2 . GLU B 24  ? 0.7572 0.6962 0.7873 0.0564  0.0293  -0.0954 24  GLU B OE2 
3416  N N   . PRO B 25  ? 0.6104 0.5149 0.5635 0.0197  0.0587  -0.1139 25  PRO B N   
3417  C CA  . PRO B 25  ? 0.6105 0.5031 0.5486 0.0155  0.0542  -0.1161 25  PRO B CA  
3418  C C   . PRO B 25  ? 0.5823 0.4803 0.5273 0.0189  0.0426  -0.1102 25  PRO B C   
3419  O O   . PRO B 25  ? 0.5789 0.4818 0.5374 0.0282  0.0396  -0.1057 25  PRO B O   
3420  C CB  . PRO B 25  ? 0.6040 0.4802 0.5389 0.0199  0.0656  -0.1205 25  PRO B CB  
3421  C CG  . PRO B 25  ? 0.6281 0.5096 0.5791 0.0283  0.0750  -0.1192 25  PRO B CG  
3422  C CD  . PRO B 25  ? 0.6196 0.5157 0.5764 0.0249  0.0736  -0.1172 25  PRO B CD  
3423  N N   . THR B 26  ? 0.5713 0.4667 0.5061 0.0116  0.0361  -0.1104 26  THR B N   
3424  C CA  . THR B 26  ? 0.5515 0.4496 0.4895 0.0140  0.0271  -0.1048 26  THR B CA  
3425  C C   . THR B 26  ? 0.5496 0.4335 0.4805 0.0111  0.0291  -0.1062 26  THR B C   
3426  O O   . THR B 26  ? 0.5524 0.4278 0.4761 0.0040  0.0334  -0.1123 26  THR B O   
3427  C CB  . THR B 26  ? 0.5261 0.4373 0.4643 0.0081  0.0178  -0.1020 26  THR B CB  
3428  O OG1 . THR B 26  ? 0.5367 0.4463 0.4644 -0.0021 0.0181  -0.1064 26  THR B OG1 
3429  C CG2 . THR B 26  ? 0.5260 0.4510 0.4757 0.0117  0.0159  -0.0997 26  THR B CG2 
3430  N N   . PRO B 27  ? 0.5355 0.4148 0.4679 0.0167  0.0264  -0.1009 27  PRO B N   
3431  C CA  . PRO B 27  ? 0.5564 0.4210 0.4854 0.0144  0.0312  -0.1015 27  PRO B CA  
3432  C C   . PRO B 27  ? 0.5627 0.4302 0.4912 0.0021  0.0275  -0.1047 27  PRO B C   
3433  O O   . PRO B 27  ? 0.5427 0.4219 0.4725 -0.0019 0.0194  -0.1022 27  PRO B O   
3434  C CB  . PRO B 27  ? 0.5478 0.4071 0.4760 0.0234  0.0291  -0.0937 27  PRO B CB  
3435  C CG  . PRO B 27  ? 0.5453 0.4128 0.4760 0.0326  0.0238  -0.0908 27  PRO B CG  
3436  C CD  . PRO B 27  ? 0.5360 0.4203 0.4722 0.0259  0.0197  -0.0942 27  PRO B CD  
3437  N N   . ARG B 28  ? 0.6777 0.5338 0.6050 -0.0039 0.0327  -0.1106 28  ARG B N   
3438  C CA  . ARG B 28  ? 0.6665 0.5231 0.5967 -0.0152 0.0279  -0.1140 28  ARG B CA  
3439  C C   . ARG B 28  ? 0.6750 0.5238 0.6149 -0.0138 0.0315  -0.1092 28  ARG B C   
3440  O O   . ARG B 28  ? 0.6893 0.5229 0.6316 -0.0117 0.0408  -0.1104 28  ARG B O   
3441  C CB  . ARG B 28  ? 0.6770 0.5240 0.6015 -0.0228 0.0302  -0.1239 28  ARG B CB  
3442  C CG  . ARG B 28  ? 0.6828 0.5292 0.6125 -0.0342 0.0230  -0.1283 28  ARG B CG  
3443  C CD  . ARG B 28  ? 0.6892 0.5479 0.6115 -0.0406 0.0113  -0.1297 28  ARG B CD  
3444  N NE  . ARG B 28  ? 0.7001 0.5592 0.6300 -0.0509 0.0017  -0.1334 28  ARG B NE  
3445  C CZ  . ARG B 28  ? 0.7273 0.5786 0.6479 -0.0592 -0.0043 -0.1429 28  ARG B CZ  
3446  N NH1 . ARG B 28  ? 0.7424 0.5833 0.6428 -0.0582 0.0003  -0.1495 28  ARG B NH1 
3447  N NH2 . ARG B 28  ? 0.7176 0.5706 0.6496 -0.0682 -0.0152 -0.1459 28  ARG B NH2 
3448  N N   . GLU B 29  ? 0.6137 0.4713 0.5587 -0.0143 0.0258  -0.1033 29  GLU B N   
3449  C CA  . GLU B 29  ? 0.6129 0.4628 0.5666 -0.0122 0.0310  -0.0974 29  GLU B CA  
3450  C C   . GLU B 29  ? 0.5892 0.4494 0.5547 -0.0207 0.0238  -0.0963 29  GLU B C   
3451  O O   . GLU B 29  ? 0.5952 0.4692 0.5590 -0.0261 0.0134  -0.0982 29  GLU B O   
3452  C CB  . GLU B 29  ? 0.6069 0.4528 0.5524 0.0003  0.0336  -0.0889 29  GLU B CB  
3453  C CG  . GLU B 29  ? 0.6126 0.4507 0.5476 0.0109  0.0375  -0.0882 29  GLU B CG  
3454  C CD  . GLU B 29  ? 0.6092 0.4443 0.5346 0.0225  0.0352  -0.0805 29  GLU B CD  
3455  O OE1 . GLU B 29  ? 0.6047 0.4532 0.5289 0.0221  0.0256  -0.0788 29  GLU B OE1 
3456  O OE2 . GLU B 29  ? 0.6188 0.4364 0.5363 0.0323  0.0427  -0.0761 29  GLU B OE2 
3457  N N   . LEU B 30  ? 0.5539 0.4061 0.5323 -0.0214 0.0305  -0.0926 30  LEU B N   
3458  C CA  . LEU B 30  ? 0.5753 0.4358 0.5687 -0.0264 0.0265  -0.0888 30  LEU B CA  
3459  C C   . LEU B 30  ? 0.5686 0.4231 0.5555 -0.0159 0.0332  -0.0792 30  LEU B C   
3460  O O   . LEU B 30  ? 0.5708 0.4084 0.5576 -0.0098 0.0460  -0.0750 30  LEU B O   
3461  C CB  . LEU B 30  ? 0.5811 0.4362 0.5978 -0.0348 0.0308  -0.0918 30  LEU B CB  
3462  C CG  . LEU B 30  ? 0.5930 0.4607 0.6321 -0.0440 0.0223  -0.0916 30  LEU B CG  
3463  C CD1 . LEU B 30  ? 0.5499 0.4321 0.5823 -0.0514 0.0052  -0.0980 30  LEU B CD1 
3464  C CD2 . LEU B 30  ? 0.5998 0.4597 0.6662 -0.0511 0.0287  -0.0944 30  LEU B CD2 
3465  N N   . LYS B 31  ? 0.5607 0.4264 0.5393 -0.0134 0.0248  -0.0758 31  LYS B N   
3466  C CA  . LYS B 31  ? 0.5606 0.4190 0.5279 -0.0032 0.0287  -0.0680 31  LYS B CA  
3467  C C   . LYS B 31  ? 0.5596 0.4227 0.5394 -0.0062 0.0288  -0.0631 31  LYS B C   
3468  O O   . LYS B 31  ? 0.5579 0.4375 0.5476 -0.0140 0.0187  -0.0650 31  LYS B O   
3469  C CB  . LYS B 31  ? 0.5501 0.4160 0.5005 0.0023  0.0195  -0.0682 31  LYS B CB  
3470  C CG  . LYS B 31  ? 0.5645 0.4295 0.5073 0.0048  0.0187  -0.0733 31  LYS B CG  
3471  C CD  . LYS B 31  ? 0.5653 0.4350 0.4958 0.0125  0.0117  -0.0719 31  LYS B CD  
3472  C CE  . LYS B 31  ? 0.5777 0.4297 0.4943 0.0253  0.0163  -0.0665 31  LYS B CE  
3473  N NZ  . LYS B 31  ? 0.6252 0.4790 0.5336 0.0334  0.0098  -0.0674 31  LYS B NZ  
3474  N N   . PRO B 32  ? 0.5656 0.4133 0.5451 0.0001  0.0409  -0.0563 32  PRO B N   
3475  C CA  . PRO B 32  ? 0.5622 0.4138 0.5577 -0.0028 0.0434  -0.0514 32  PRO B CA  
3476  C C   . PRO B 32  ? 0.5535 0.4124 0.5364 0.0007  0.0350  -0.0482 32  PRO B C   
3477  O O   . PRO B 32  ? 0.5490 0.3990 0.5079 0.0098  0.0340  -0.0464 32  PRO B O   
3478  C CB  . PRO B 32  ? 0.5558 0.3840 0.5512 0.0044  0.0625  -0.0449 32  PRO B CB  
3479  C CG  . PRO B 32  ? 0.5751 0.3859 0.5412 0.0154  0.0662  -0.0442 32  PRO B CG  
3480  C CD  . PRO B 32  ? 0.5705 0.3945 0.5338 0.0111  0.0539  -0.0522 32  PRO B CD  
3481  N N   . LEU B 33  ? 0.5279 0.4028 0.5280 -0.0067 0.0278  -0.0479 33  LEU B N   
3482  C CA  . LEU B 33  ? 0.5180 0.3967 0.5104 -0.0034 0.0234  -0.0436 33  LEU B CA  
3483  C C   . LEU B 33  ? 0.5085 0.3694 0.5005 0.0038  0.0384  -0.0360 33  LEU B C   
3484  O O   . LEU B 33  ? 0.4954 0.3465 0.5025 0.0034  0.0516  -0.0336 33  LEU B O   
3485  C CB  . LEU B 33  ? 0.5018 0.4019 0.5118 -0.0128 0.0113  -0.0450 33  LEU B CB  
3486  C CG  . LEU B 33  ? 0.5076 0.4208 0.5097 -0.0180 -0.0019 -0.0519 33  LEU B CG  
3487  C CD1 . LEU B 33  ? 0.5078 0.4375 0.5266 -0.0281 -0.0128 -0.0546 33  LEU B CD1 
3488  C CD2 . LEU B 33  ? 0.4971 0.4127 0.4790 -0.0131 -0.0081 -0.0513 33  LEU B CD2 
3489  N N   . SER B 34  ? 0.5562 0.4107 0.5297 0.0106  0.0374  -0.0323 34  SER B N   
3490  C CA  . SER B 34  ? 0.5787 0.4112 0.5434 0.0193  0.0527  -0.0252 34  SER B CA  
3491  C C   . SER B 34  ? 0.5589 0.3987 0.5511 0.0148  0.0584  -0.0206 34  SER B C   
3492  O O   . SER B 34  ? 0.5459 0.4084 0.5608 0.0056  0.0473  -0.0227 34  SER B O   
3493  C CB  . SER B 34  ? 0.5809 0.4001 0.5116 0.0290  0.0486  -0.0240 34  SER B CB  
3494  O OG  . SER B 34  ? 0.5767 0.4056 0.5109 0.0268  0.0419  -0.0226 34  SER B OG  
3495  N N   . ASP B 35  ? 0.5816 0.4000 0.5711 0.0221  0.0767  -0.0137 35  ASP B N   
3496  C CA  . ASP B 35  ? 0.5591 0.3819 0.5745 0.0200  0.0845  -0.0082 35  ASP B CA  
3497  C C   . ASP B 35  ? 0.5486 0.3827 0.5576 0.0193  0.0721  -0.0081 35  ASP B C   
3498  O O   . ASP B 35  ? 0.5472 0.3980 0.5848 0.0133  0.0687  -0.0060 35  ASP B O   
3499  C CB  . ASP B 35  ? 0.5747 0.3679 0.5818 0.0299  0.1090  -0.0005 35  ASP B CB  
3500  C CG  . ASP B 35  ? 0.5960 0.3762 0.6132 0.0306  0.1247  0.0008  35  ASP B CG  
3501  O OD1 . ASP B 35  ? 0.6060 0.4035 0.6473 0.0213  0.1170  -0.0043 35  ASP B OD1 
3502  O OD2 . ASP B 35  ? 0.6158 0.3663 0.6154 0.0406  0.1454  0.0068  35  ASP B OD2 
3503  N N   . ILE B 36  ? 0.5394 0.3643 0.5128 0.0254  0.0646  -0.0101 36  ILE B N   
3504  C CA  . ILE B 36  ? 0.5359 0.3712 0.5036 0.0241  0.0524  -0.0107 36  ILE B CA  
3505  C C   . ILE B 36  ? 0.5232 0.3887 0.5117 0.0130  0.0349  -0.0152 36  ILE B C   
3506  O O   . ILE B 36  ? 0.5127 0.3920 0.5174 0.0086  0.0292  -0.0131 36  ILE B O   
3507  C CB  . ILE B 36  ? 0.5481 0.3673 0.4759 0.0323  0.0464  -0.0131 36  ILE B CB  
3508  C CG1 . ILE B 36  ? 0.5789 0.3632 0.4793 0.0445  0.0635  -0.0087 36  ILE B CG1 
3509  C CG2 . ILE B 36  ? 0.5237 0.3529 0.4487 0.0301  0.0348  -0.0139 36  ILE B CG2 
3510  C CD1 . ILE B 36  ? 0.5483 0.3198 0.4568 0.0480  0.0803  -0.0016 36  ILE B CD1 
3511  N N   . ASP B 37  ? 0.5367 0.4111 0.5234 0.0088  0.0264  -0.0210 37  ASP B N   
3512  C CA  . ASP B 37  ? 0.5350 0.4332 0.5324 0.0000  0.0103  -0.0249 37  ASP B CA  
3513  C C   . ASP B 37  ? 0.5226 0.4371 0.5512 -0.0091 0.0071  -0.0256 37  ASP B C   
3514  O O   . ASP B 37  ? 0.5121 0.4439 0.5474 -0.0158 -0.0062 -0.0279 37  ASP B O   
3515  C CB  . ASP B 37  ? 0.5425 0.4448 0.5214 -0.0005 0.0002  -0.0311 37  ASP B CB  
3516  C CG  . ASP B 37  ? 0.5361 0.4243 0.5021 0.0047  0.0068  -0.0333 37  ASP B CG  
3517  O OD1 . ASP B 37  ? 0.5605 0.4484 0.5408 0.0015  0.0127  -0.0342 37  ASP B OD1 
3518  O OD2 . ASP B 37  ? 0.5275 0.4055 0.4701 0.0116  0.0046  -0.0345 37  ASP B OD2 
3519  N N   . ASP B 38  ? 0.5057 0.4142 0.5541 -0.0096 0.0184  -0.0235 38  ASP B N   
3520  C CA  . ASP B 38  ? 0.5171 0.4420 0.5988 -0.0187 0.0124  -0.0246 38  ASP B CA  
3521  C C   . ASP B 38  ? 0.5210 0.4488 0.6309 -0.0185 0.0188  -0.0176 38  ASP B C   
3522  O O   . ASP B 38  ? 0.5213 0.4592 0.6652 -0.0247 0.0172  -0.0175 38  ASP B O   
3523  C CB  . ASP B 38  ? 0.5339 0.4551 0.6272 -0.0223 0.0172  -0.0289 38  ASP B CB  
3524  C CG  . ASP B 38  ? 0.5428 0.4428 0.6371 -0.0154 0.0382  -0.0244 38  ASP B CG  
3525  O OD1 . ASP B 38  ? 0.5507 0.4397 0.6444 -0.0087 0.0502  -0.0174 38  ASP B OD1 
3526  O OD2 . ASP B 38  ? 0.5579 0.4502 0.6523 -0.0163 0.0436  -0.0278 38  ASP B OD2 
3527  N N   . GLN B 39  ? 0.5220 0.4409 0.6202 -0.0115 0.0255  -0.0120 39  GLN B N   
3528  C CA  . GLN B 39  ? 0.5137 0.4367 0.6403 -0.0112 0.0313  -0.0052 39  GLN B CA  
3529  C C   . GLN B 39  ? 0.5174 0.4634 0.6598 -0.0182 0.0124  -0.0058 39  GLN B C   
3530  O O   . GLN B 39  ? 0.5190 0.4730 0.6413 -0.0211 -0.0022 -0.0102 39  GLN B O   
3531  C CB  . GLN B 39  ? 0.5192 0.4233 0.6258 -0.0013 0.0445  0.0006  39  GLN B CB  
3532  C CG  . GLN B 39  ? 0.5213 0.4236 0.5933 0.0014  0.0340  -0.0019 39  GLN B CG  
3533  C CD  . GLN B 39  ? 0.5395 0.4193 0.5896 0.0112  0.0468  0.0026  39  GLN B CD  
3534  O OE1 . GLN B 39  ? 0.5339 0.4115 0.6007 0.0135  0.0554  0.0088  39  GLN B OE1 
3535  N NE2 . GLN B 39  ? 0.5320 0.3933 0.5447 0.0176  0.0482  -0.0005 39  GLN B NE2 
3536  N N   . GLU B 40  ? 0.5047 0.4600 0.6837 -0.0201 0.0137  -0.0005 40  GLU B N   
3537  C CA  . GLU B 40  ? 0.5022 0.4792 0.7007 -0.0269 -0.0057 -0.0009 40  GLU B CA  
3538  C C   . GLU B 40  ? 0.4980 0.4781 0.6700 -0.0252 -0.0160 -0.0001 40  GLU B C   
3539  O O   . GLU B 40  ? 0.4857 0.4786 0.6521 -0.0306 -0.0336 -0.0034 40  GLU B O   
3540  C CB  . GLU B 40  ? 0.5035 0.4889 0.7482 -0.0274 -0.0017 0.0058  40  GLU B CB  
3541  C CG  . GLU B 40  ? 0.4881 0.4958 0.7596 -0.0352 -0.0241 0.0044  40  GLU B CG  
3542  C CD  . GLU B 40  ? 0.5155 0.5334 0.8278 -0.0334 -0.0236 0.0129  40  GLU B CD  
3543  O OE1 . GLU B 40  ? 0.5113 0.5217 0.8493 -0.0290 -0.0038 0.0188  40  GLU B OE1 
3544  O OE2 . GLU B 40  ? 0.5156 0.5478 0.8337 -0.0360 -0.0426 0.0141  40  GLU B OE2 
3545  N N   . ILE B 41  ? 0.4969 0.4636 0.6517 -0.0176 -0.0045 0.0042  41  ILE B N   
3546  C CA  . ILE B 41  ? 0.5001 0.4693 0.6350 -0.0164 -0.0131 0.0055  41  ILE B CA  
3547  C C   . ILE B 41  ? 0.4940 0.4640 0.5964 -0.0189 -0.0235 -0.0015 41  ILE B C   
3548  O O   . ILE B 41  ? 0.4977 0.4745 0.5891 -0.0205 -0.0338 -0.0012 41  ILE B O   
3549  C CB  . ILE B 41  ? 0.4909 0.4428 0.6147 -0.0078 0.0018  0.0108  41  ILE B CB  
3550  C CG1 . ILE B 41  ? 0.4794 0.4377 0.6013 -0.0075 -0.0062 0.0146  41  ILE B CG1 
3551  C CG2 . ILE B 41  ? 0.5050 0.4375 0.5917 -0.0027 0.0090  0.0065  41  ILE B CG2 
3552  C CD1 . ILE B 41  ? 0.4766 0.4167 0.5857 0.0004  0.0071  0.0189  41  ILE B CD1 
3553  N N   . LEU B 42  ? 0.4587 0.4218 0.5471 -0.0190 -0.0202 -0.0071 42  LEU B N   
3554  C CA  . LEU B 42  ? 0.4505 0.4156 0.5134 -0.0213 -0.0291 -0.0136 42  LEU B CA  
3555  C C   . LEU B 42  ? 0.4496 0.4280 0.5199 -0.0291 -0.0412 -0.0185 42  LEU B C   
3556  O O   . LEU B 42  ? 0.4447 0.4235 0.4961 -0.0310 -0.0460 -0.0243 42  LEU B O   
3557  C CB  . LEU B 42  ? 0.4474 0.3964 0.4889 -0.0159 -0.0197 -0.0169 42  LEU B CB  
3558  C CG  . LEU B 42  ? 0.4563 0.3871 0.4822 -0.0073 -0.0089 -0.0134 42  LEU B CG  
3559  C CD1 . LEU B 42  ? 0.4493 0.3636 0.4497 -0.0015 -0.0036 -0.0171 42  LEU B CD1 
3560  C CD2 . LEU B 42  ? 0.4428 0.3759 0.4607 -0.0065 -0.0147 -0.0110 42  LEU B CD2 
3561  N N   . ARG B 43  ? 0.4750 0.4630 0.5727 -0.0334 -0.0463 -0.0167 43  ARG B N   
3562  C CA  . ARG B 43  ? 0.4767 0.4752 0.5789 -0.0408 -0.0602 -0.0220 43  ARG B CA  
3563  C C   . ARG B 43  ? 0.4599 0.4670 0.5508 -0.0430 -0.0741 -0.0207 43  ARG B C   
3564  O O   . ARG B 43  ? 0.4620 0.4785 0.5683 -0.0466 -0.0860 -0.0191 43  ARG B O   
3565  C CB  . ARG B 43  ? 0.4619 0.4668 0.6000 -0.0447 -0.0624 -0.0213 43  ARG B CB  
3566  C CG  . ARG B 43  ? 0.4690 0.4644 0.6216 -0.0430 -0.0470 -0.0219 43  ARG B CG  
3567  C CD  . ARG B 43  ? 0.4928 0.4857 0.6383 -0.0478 -0.0500 -0.0305 43  ARG B CD  
3568  N NE  . ARG B 43  ? 0.4995 0.4914 0.6766 -0.0512 -0.0442 -0.0317 43  ARG B NE  
3569  C CZ  . ARG B 43  ? 0.4989 0.4787 0.6854 -0.0466 -0.0251 -0.0285 43  ARG B CZ  
3570  N NH1 . ARG B 43  ? 0.5075 0.4745 0.6736 -0.0380 -0.0114 -0.0237 43  ARG B NH1 
3571  N NH2 . ARG B 43  ? 0.5268 0.5055 0.7430 -0.0506 -0.0197 -0.0302 43  ARG B NH2 
3572  N N   . CYS B 44  ? 0.4553 0.4583 0.5197 -0.0406 -0.0727 -0.0213 44  CYS B N   
3573  C CA  . CYS B 44  ? 0.4513 0.4594 0.5032 -0.0417 -0.0819 -0.0188 44  CYS B CA  
3574  C C   . CYS B 44  ? 0.4631 0.4668 0.4874 -0.0416 -0.0802 -0.0233 44  CYS B C   
3575  O O   . CYS B 44  ? 0.4540 0.4515 0.4706 -0.0397 -0.0727 -0.0277 44  CYS B O   
3576  C CB  . CYS B 44  ? 0.4502 0.4578 0.5104 -0.0373 -0.0781 -0.0108 44  CYS B CB  
3577  S SG  . CYS B 44  ? 0.4541 0.4483 0.5000 -0.0306 -0.0634 -0.0101 44  CYS B SG  
3578  N N   . HIS B 45  ? 0.5323 0.5388 0.5430 -0.0430 -0.0866 -0.0218 45  HIS B N   
3579  C CA  . HIS B 45  ? 0.5306 0.5339 0.5199 -0.0429 -0.0837 -0.0249 45  HIS B CA  
3580  C C   . HIS B 45  ? 0.5239 0.5254 0.5101 -0.0399 -0.0800 -0.0199 45  HIS B C   
3581  O O   . HIS B 45  ? 0.5500 0.5533 0.5440 -0.0390 -0.0827 -0.0136 45  HIS B O   
3582  C CB  . HIS B 45  ? 0.5353 0.5399 0.5090 -0.0470 -0.0913 -0.0273 45  HIS B CB  
3583  C CG  . HIS B 45  ? 0.5567 0.5606 0.5301 -0.0503 -0.0954 -0.0338 45  HIS B CG  
3584  N ND1 . HIS B 45  ? 0.5563 0.5558 0.5206 -0.0506 -0.0895 -0.0405 45  HIS B ND1 
3585  C CD2 . HIS B 45  ? 0.5739 0.5804 0.5574 -0.0535 -0.1052 -0.0348 45  HIS B CD2 
3586  C CE1 . HIS B 45  ? 0.5707 0.5690 0.5374 -0.0541 -0.0945 -0.0456 45  HIS B CE1 
3587  N NE2 . HIS B 45  ? 0.5697 0.5723 0.5486 -0.0562 -0.1046 -0.0426 45  HIS B NE2 
3588  N N   . GLN B 46  ? 0.4321 0.4296 0.4087 -0.0382 -0.0742 -0.0230 46  GLN B N   
3589  C CA  . GLN B 46  ? 0.4403 0.4352 0.4143 -0.0361 -0.0715 -0.0198 46  GLN B CA  
3590  C C   . GLN B 46  ? 0.4405 0.4368 0.4033 -0.0385 -0.0710 -0.0221 46  GLN B C   
3591  O O   . GLN B 46  ? 0.4351 0.4321 0.3921 -0.0396 -0.0696 -0.0275 46  GLN B O   
3592  C CB  . GLN B 46  ? 0.4434 0.4305 0.4193 -0.0313 -0.0657 -0.0212 46  GLN B CB  
3593  N N   . LYS B 47  ? 0.5089 0.5046 0.4701 -0.0390 -0.0706 -0.0178 47  LYS B N   
3594  C CA  . LYS B 47  ? 0.5062 0.5026 0.4592 -0.0415 -0.0683 -0.0182 47  LYS B CA  
3595  C C   . LYS B 47  ? 0.5156 0.5098 0.4739 -0.0407 -0.0644 -0.0189 47  LYS B C   
3596  O O   . LYS B 47  ? 0.5286 0.5193 0.4919 -0.0391 -0.0646 -0.0155 47  LYS B O   
3597  C CB  . LYS B 47  ? 0.5535 0.5496 0.4988 -0.0433 -0.0714 -0.0119 47  LYS B CB  
3598  C CG  . LYS B 47  ? 0.5441 0.5414 0.4824 -0.0447 -0.0783 -0.0125 47  LYS B CG  
3599  C CD  . LYS B 47  ? 0.5630 0.5588 0.4947 -0.0448 -0.0848 -0.0054 47  LYS B CD  
3600  C CE  . LYS B 47  ? 0.6058 0.5955 0.5160 -0.0463 -0.0829 -0.0043 47  LYS B CE  
3601  N NZ  . LYS B 47  ? 0.6132 0.5993 0.5086 -0.0466 -0.0935 -0.0016 47  LYS B NZ  
3602  N N   . ALA B 48  ? 0.4763 0.4721 0.4350 -0.0417 -0.0609 -0.0236 48  ALA B N   
3603  C CA  . ALA B 48  ? 0.4752 0.4703 0.4428 -0.0417 -0.0588 -0.0254 48  ALA B CA  
3604  C C   . ALA B 48  ? 0.4981 0.4958 0.4671 -0.0451 -0.0527 -0.0250 48  ALA B C   
3605  O O   . ALA B 48  ? 0.4978 0.4965 0.4576 -0.0465 -0.0493 -0.0250 48  ALA B O   
3606  C CB  . ALA B 48  ? 0.4425 0.4370 0.4152 -0.0385 -0.0610 -0.0320 48  ALA B CB  
3607  N N   . ILE B 49  ? 0.5304 0.5278 0.5112 -0.0464 -0.0506 -0.0251 49  ILE B N   
3608  C CA  . ILE B 49  ? 0.5551 0.5539 0.5410 -0.0498 -0.0422 -0.0233 49  ILE B CA  
3609  C C   . ILE B 49  ? 0.5471 0.5487 0.5546 -0.0510 -0.0420 -0.0275 49  ILE B C   
3610  O O   . ILE B 49  ? 0.5449 0.5438 0.5590 -0.0499 -0.0489 -0.0295 49  ILE B O   
3611  C CB  . ILE B 49  ? 0.5630 0.5562 0.5398 -0.0516 -0.0385 -0.0150 49  ILE B CB  
3612  C CG1 . ILE B 49  ? 0.5798 0.5713 0.5568 -0.0544 -0.0268 -0.0124 49  ILE B CG1 
3613  C CG2 . ILE B 49  ? 0.5706 0.5599 0.5557 -0.0515 -0.0419 -0.0126 49  ILE B CG2 
3614  C CD1 . ILE B 49  ? 0.6081 0.5910 0.5650 -0.0546 -0.0222 -0.0039 49  ILE B CD1 
3615  N N   . GLN B 50  ? 0.5383 0.5443 0.5574 -0.0531 -0.0341 -0.0291 50  GLN B N   
3616  C CA  . GLN B 50  ? 0.5333 0.5440 0.5792 -0.0552 -0.0330 -0.0328 50  GLN B CA  
3617  C C   . GLN B 50  ? 0.5556 0.5664 0.6113 -0.0591 -0.0187 -0.0286 50  GLN B C   
3618  O O   . GLN B 50  ? 0.5611 0.5703 0.6044 -0.0589 -0.0087 -0.0260 50  GLN B O   
3619  C CB  . GLN B 50  ? 0.5229 0.5408 0.5814 -0.0526 -0.0369 -0.0399 50  GLN B CB  
3620  C CG  . GLN B 50  ? 0.5322 0.5483 0.5851 -0.0481 -0.0502 -0.0447 50  GLN B CG  
3621  C CD  . GLN B 50  ? 0.5216 0.5438 0.5851 -0.0448 -0.0530 -0.0506 50  GLN B CD  
3622  O OE1 . GLN B 50  ? 0.5523 0.5759 0.6063 -0.0431 -0.0478 -0.0508 50  GLN B OE1 
3623  N NE2 . GLN B 50  ? 0.5279 0.5530 0.6118 -0.0437 -0.0617 -0.0557 50  GLN B NE2 
3624  N N   . PHE B 51  ? 0.5167 0.5279 0.5948 -0.0626 -0.0170 -0.0283 51  PHE B N   
3625  C CA  . PHE B 51  ? 0.5274 0.5383 0.6209 -0.0666 -0.0015 -0.0244 51  PHE B CA  
3626  C C   . PHE B 51  ? 0.5053 0.5267 0.6365 -0.0684 -0.0007 -0.0306 51  PHE B C   
3627  O O   . PHE B 51  ? 0.5056 0.5315 0.6552 -0.0686 -0.0143 -0.0368 51  PHE B O   
3628  C CB  . PHE B 51  ? 0.5459 0.5488 0.6413 -0.0700 0.0022  -0.0185 51  PHE B CB  
3629  C CG  . PHE B 51  ? 0.5596 0.5524 0.6221 -0.0679 0.0022  -0.0111 51  PHE B CG  
3630  C CD1 . PHE B 51  ? 0.5661 0.5571 0.6149 -0.0651 -0.0114 -0.0122 51  PHE B CD1 
3631  C CD2 . PHE B 51  ? 0.5768 0.5607 0.6227 -0.0683 0.0159  -0.0027 51  PHE B CD2 
3632  C CE1 . PHE B 51  ? 0.5675 0.5508 0.5916 -0.0630 -0.0122 -0.0051 51  PHE B CE1 
3633  C CE2 . PHE B 51  ? 0.6033 0.5781 0.6202 -0.0658 0.0134  0.0043  51  PHE B CE2 
3634  C CZ  . PHE B 51  ? 0.5986 0.5745 0.6072 -0.0633 -0.0011 0.0030  51  PHE B CZ  
3635  N N   . PHE B 52  ? 0.4706 0.4948 0.6134 -0.0693 0.0148  -0.0290 52  PHE B N   
3636  C CA  . PHE B 52  ? 0.4744 0.5101 0.6589 -0.0709 0.0169  -0.0341 52  PHE B CA  
3637  C C   . PHE B 52  ? 0.4795 0.5131 0.6862 -0.0756 0.0372  -0.0287 52  PHE B C   
3638  O O   . PHE B 52  ? 0.4979 0.5214 0.6820 -0.0752 0.0545  -0.0215 52  PHE B O   
3639  C CB  . PHE B 52  ? 0.4693 0.5120 0.6544 -0.0664 0.0176  -0.0383 52  PHE B CB  
3640  C CG  . PHE B 52  ? 0.4640 0.5094 0.6361 -0.0617 -0.0020 -0.0444 52  PHE B CG  
3641  C CD1 . PHE B 52  ? 0.4410 0.4947 0.6391 -0.0605 -0.0176 -0.0514 52  PHE B CD1 
3642  C CD2 . PHE B 52  ? 0.4684 0.5065 0.6018 -0.0583 -0.0049 -0.0428 52  PHE B CD2 
3643  C CE1 . PHE B 52  ? 0.4580 0.5106 0.6400 -0.0552 -0.0340 -0.0561 52  PHE B CE1 
3644  C CE2 . PHE B 52  ? 0.4511 0.4899 0.5733 -0.0540 -0.0202 -0.0476 52  PHE B CE2 
3645  C CZ  . PHE B 52  ? 0.4582 0.5032 0.6026 -0.0520 -0.0339 -0.0539 52  PHE B CZ  
3646  N N   . ARG B 53  ? 0.6076 0.6491 0.8578 -0.0800 0.0349  -0.0321 53  ARG B N   
3647  C CA  . ARG B 53  ? 0.5963 0.6357 0.8738 -0.0852 0.0551  -0.0269 53  ARG B CA  
3648  C C   . ARG B 53  ? 0.6147 0.6628 0.9217 -0.0844 0.0708  -0.0276 53  ARG B C   
3649  O O   . ARG B 53  ? 0.5991 0.6583 0.9174 -0.0808 0.0617  -0.0339 53  ARG B O   
3650  C CB  . ARG B 53  ? 0.5978 0.6406 0.9116 -0.0913 0.0459  -0.0304 53  ARG B CB  
3651  C CG  . ARG B 53  ? 0.5935 0.6510 0.9436 -0.0915 0.0251  -0.0411 53  ARG B CG  
3652  C CD  . ARG B 53  ? 0.6068 0.6611 0.9661 -0.0953 0.0062  -0.0463 53  ARG B CD  
3653  N NE  . ARG B 53  ? 0.6252 0.6881 0.9970 -0.0924 -0.0191 -0.0568 53  ARG B NE  
3654  C CZ  . ARG B 53  ? 0.6356 0.6931 1.0042 -0.0931 -0.0404 -0.0634 53  ARG B CZ  
3655  N NH1 . ARG B 53  ? 0.6374 0.6821 0.9926 -0.0968 -0.0396 -0.0608 53  ARG B NH1 
3656  N NH2 . ARG B 53  ? 0.6215 0.6847 0.9988 -0.0894 -0.0627 -0.0726 53  ARG B NH2 
3657  N N   . ALA B 54  ? 0.5399 0.5810 0.8577 -0.0872 0.0963  -0.0203 54  ALA B N   
3658  C CA  . ALA B 54  ? 0.5646 0.6118 0.9134 -0.0866 0.1161  -0.0197 54  ALA B CA  
3659  C C   . ALA B 54  ? 0.5373 0.6056 0.9433 -0.0881 0.1022  -0.0287 54  ALA B C   
3660  O O   . ALA B 54  ? 0.5201 0.5956 0.9526 -0.0924 0.0840  -0.0338 54  ALA B O   
3661  C CB  . ALA B 54  ? 0.5552 0.5910 0.9166 -0.0906 0.1454  -0.0106 54  ALA B CB  
3662  N N   . ASP B 55  ? 0.6177 0.6949 1.0404 -0.0840 0.1090  -0.0310 55  ASP B N   
3663  C CA  . ASP B 55  ? 0.6091 0.7067 1.0931 -0.0849 0.1000  -0.0380 55  ASP B CA  
3664  C C   . ASP B 55  ? 0.6257 0.7253 1.1424 -0.0846 0.1305  -0.0332 55  ASP B C   
3665  O O   . ASP B 55  ? 0.6389 0.7339 1.1334 -0.0786 0.1437  -0.0314 55  ASP B O   
3666  C CB  . ASP B 55  ? 0.6037 0.7113 1.0807 -0.0785 0.0760  -0.0460 55  ASP B CB  
3667  C CG  . ASP B 55  ? 0.6026 0.7278 1.1310 -0.0801 0.0516  -0.0546 55  ASP B CG  
3668  O OD1 . ASP B 55  ? 0.6028 0.7257 1.1239 -0.0830 0.0299  -0.0587 55  ASP B OD1 
3669  O OD2 . ASP B 55  ? 0.5860 0.7262 1.1617 -0.0783 0.0537  -0.0575 55  ASP B OD2 
3670  N N   . PRO B 56  ? 0.5687 0.6728 1.1361 -0.0910 0.1446  -0.0307 56  PRO B N   
3671  C CA  . PRO B 56  ? 0.5868 0.6925 1.1908 -0.0906 0.1768  -0.0256 56  PRO B CA  
3672  C C   . PRO B 56  ? 0.5858 0.7068 1.2159 -0.0843 0.1739  -0.0307 56  PRO B C   
3673  O O   . PRO B 56  ? 0.5914 0.7068 1.2220 -0.0802 0.2016  -0.0260 56  PRO B O   
3674  C CB  . PRO B 56  ? 0.5411 0.6562 1.2112 -0.0993 0.1815  -0.0256 56  PRO B CB  
3675  C CG  . PRO B 56  ? 0.5477 0.6581 1.1992 -0.1047 0.1581  -0.0282 56  PRO B CG  
3676  C CD  . PRO B 56  ? 0.5528 0.6550 1.1366 -0.0990 0.1368  -0.0307 56  PRO B CD  
3677  N N   . LYS B 57  ? 0.7219 0.8597 1.3699 -0.0827 0.1409  -0.0400 57  LYS B N   
3678  C CA  . LYS B 57  ? 0.6925 0.8452 1.3658 -0.0759 0.1341  -0.0449 57  LYS B CA  
3679  C C   . LYS B 57  ? 0.7119 0.8512 1.3292 -0.0679 0.1463  -0.0423 57  LYS B C   
3680  O O   . LYS B 57  ? 0.7094 0.8547 1.3472 -0.0624 0.1586  -0.0425 57  LYS B O   
3681  C CB  . LYS B 57  ? 0.6790 0.8460 1.3658 -0.0748 0.0935  -0.0548 57  LYS B CB  
3682  C CG  . LYS B 57  ? 0.6946 0.8845 1.4492 -0.0723 0.0827  -0.0604 57  LYS B CG  
3683  C CD  . LYS B 57  ? 0.6676 0.8682 1.4395 -0.0732 0.0423  -0.0699 57  LYS B CD  
3684  C CE  . LYS B 57  ? 0.6583 0.8815 1.4964 -0.0694 0.0291  -0.0754 57  LYS B CE  
3685  N NZ  . LYS B 57  ? 0.6496 0.8740 1.4675 -0.0585 0.0302  -0.0752 57  LYS B NZ  
3686  N N   . MET B 58  ? 0.6633 0.7843 1.2117 -0.0672 0.1430  -0.0400 58  MET B N   
3687  C CA  . MET B 58  ? 0.6771 0.7849 1.1700 -0.0604 0.1491  -0.0391 58  MET B CA  
3688  C C   . MET B 58  ? 0.7083 0.7935 1.1635 -0.0601 0.1822  -0.0307 58  MET B C   
3689  O O   . MET B 58  ? 0.7206 0.7890 1.1149 -0.0569 0.1830  -0.0295 58  MET B O   
3690  C CB  . MET B 58  ? 0.6584 0.7609 1.1008 -0.0591 0.1215  -0.0428 58  MET B CB  
3691  C CG  . MET B 58  ? 0.6250 0.7441 1.0941 -0.0587 0.0885  -0.0508 58  MET B CG  
3692  S SD  . MET B 58  ? 0.6373 0.7658 1.1105 -0.0492 0.0764  -0.0568 58  MET B SD  
3693  C CE  . MET B 58  ? 0.6170 0.7243 1.0120 -0.0454 0.0826  -0.0545 58  MET B CE  
3694  N N   . ARG B 59  ? 0.7577 0.8411 1.2486 -0.0631 0.2100  -0.0250 59  ARG B N   
3695  C CA  . ARG B 59  ? 0.8151 0.8729 1.2664 -0.0633 0.2407  -0.0159 59  ARG B CA  
3696  C C   . ARG B 59  ? 0.8462 0.8858 1.2474 -0.0559 0.2565  -0.0148 59  ARG B C   
3697  O O   . ARG B 59  ? 0.8664 0.8815 1.2059 -0.0547 0.2658  -0.0102 59  ARG B O   
3698  C CB  . ARG B 59  ? 0.8073 0.8661 1.3116 -0.0671 0.2700  -0.0099 59  ARG B CB  
3699  C CG  . ARG B 59  ? 0.8432 0.8720 1.3051 -0.0661 0.3048  0.0004  59  ARG B CG  
3700  C CD  . ARG B 59  ? 0.8440 0.8726 1.3614 -0.0694 0.3378  0.0070  59  ARG B CD  
3701  N NE  . ARG B 59  ? 0.8628 0.8583 1.3338 -0.0667 0.3738  0.0174  59  ARG B NE  
3702  C CZ  . ARG B 59  ? 0.8837 0.8698 1.3870 -0.0679 0.4104  0.0254  59  ARG B CZ  
3703  N NH1 . ARG B 59  ? 0.8654 0.8748 1.4539 -0.0727 0.4164  0.0241  59  ARG B NH1 
3704  N NH2 . ARG B 59  ? 0.9271 0.8784 1.3762 -0.0641 0.4418  0.0349  59  ARG B NH2 
3705  N N   . HIS B 60  ? 0.8416 0.8917 1.2678 -0.0507 0.2591  -0.0193 60  HIS B N   
3706  C CA  . HIS B 60  ? 0.8667 0.8981 1.2467 -0.0437 0.2748  -0.0192 60  HIS B CA  
3707  C C   . HIS B 60  ? 0.8711 0.8961 1.1924 -0.0415 0.2491  -0.0242 60  HIS B C   
3708  O O   . HIS B 60  ? 0.9049 0.9054 1.1642 -0.0395 0.2575  -0.0220 60  HIS B O   
3709  C CB  . HIS B 60  ? 0.8863 0.9309 1.3138 -0.0384 0.2860  -0.0223 60  HIS B CB  
3710  C CG  . HIS B 60  ? 0.9181 0.9682 1.4059 -0.0400 0.3151  -0.0170 60  HIS B CG  
3711  N ND1 . HIS B 60  ? 0.8943 0.9734 1.4623 -0.0421 0.3062  -0.0198 60  HIS B ND1 
3712  C CD2 . HIS B 60  ? 0.9388 0.9680 1.4193 -0.0396 0.3534  -0.0089 60  HIS B CD2 
3713  C CE1 . HIS B 60  ? 0.9034 0.9813 1.5156 -0.0436 0.3382  -0.0136 60  HIS B CE1 
3714  N NE2 . HIS B 60  ? 0.9278 0.9747 1.4870 -0.0419 0.3686  -0.0066 60  HIS B NE2 
3715  N N   . LYS B 61  ? 0.7212 0.7664 1.0610 -0.0418 0.2177  -0.0309 61  LYS B N   
3716  C CA  . LYS B 61  ? 0.7134 0.7541 1.0059 -0.0391 0.1953  -0.0359 61  LYS B CA  
3717  C C   . LYS B 61  ? 0.7047 0.7278 0.9403 -0.0424 0.1891  -0.0326 61  LYS B C   
3718  O O   . LYS B 61  ? 0.7103 0.7312 0.9499 -0.0473 0.1914  -0.0276 61  LYS B O   
3719  C CB  . LYS B 61  ? 0.6676 0.7312 0.9919 -0.0388 0.1640  -0.0425 61  LYS B CB  
3720  C CG  . LYS B 61  ? 0.6601 0.7363 1.0174 -0.0324 0.1630  -0.0472 61  LYS B CG  
3721  C CD  . LYS B 61  ? 0.6823 0.7551 1.0021 -0.0278 0.1434  -0.0526 61  LYS B CD  
3722  C CE  . LYS B 61  ? 0.7080 0.7808 1.0361 -0.0204 0.1533  -0.0555 61  LYS B CE  
3723  N NZ  . LYS B 61  ? 0.7099 0.7697 0.9860 -0.0170 0.1440  -0.0591 61  LYS B NZ  
3724  N N   . ASN B 62  ? 0.6903 0.7008 0.8743 -0.0394 0.1811  -0.0353 62  ASN B N   
3725  C CA  . ASN B 62  ? 0.7079 0.7027 0.8378 -0.0416 0.1720  -0.0329 62  ASN B CA  
3726  C C   . ASN B 62  ? 0.6783 0.6847 0.8021 -0.0422 0.1406  -0.0379 62  ASN B C   
3727  O O   . ASN B 62  ? 0.6702 0.6813 0.7917 -0.0386 0.1307  -0.0438 62  ASN B O   
3728  C CB  . ASN B 62  ? 0.7216 0.6910 0.7971 -0.0380 0.1865  -0.0324 62  ASN B CB  
3729  C CG  . ASN B 62  ? 0.7426 0.6978 0.7626 -0.0393 0.1710  -0.0318 62  ASN B CG  
3730  O OD1 . ASN B 62  ? 0.7321 0.6903 0.7485 -0.0429 0.1586  -0.0284 62  ASN B OD1 
3731  N ND2 . ASN B 62  ? 0.7508 0.6895 0.7281 -0.0361 0.1722  -0.0353 62  ASN B ND2 
3732  N N   . PRO B 63  ? 0.6779 0.6877 0.7994 -0.0464 0.1260  -0.0356 63  PRO B N   
3733  C CA  . PRO B 63  ? 0.6591 0.6783 0.7756 -0.0464 0.0983  -0.0400 63  PRO B CA  
3734  C C   . PRO B 63  ? 0.6559 0.6659 0.7313 -0.0434 0.0903  -0.0435 63  PRO B C   
3735  O O   . PRO B 63  ? 0.6308 0.6493 0.7122 -0.0408 0.0751  -0.0489 63  PRO B O   
3736  C CB  . PRO B 63  ? 0.6535 0.6698 0.7609 -0.0509 0.0907  -0.0353 63  PRO B CB  
3737  C CG  . PRO B 63  ? 0.6679 0.6764 0.7839 -0.0536 0.1129  -0.0285 63  PRO B CG  
3738  C CD  . PRO B 63  ? 0.6795 0.6799 0.7936 -0.0504 0.1363  -0.0281 63  PRO B CD  
3739  N N   . ALA B 64  ? 0.6701 0.6613 0.7030 -0.0434 0.1000  -0.0405 64  ALA B N   
3740  C CA  . ALA B 64  ? 0.6796 0.6606 0.6740 -0.0414 0.0926  -0.0443 64  ALA B CA  
3741  C C   . ALA B 64  ? 0.7007 0.6853 0.7064 -0.0372 0.0959  -0.0506 64  ALA B C   
3742  O O   . ALA B 64  ? 0.6811 0.6685 0.6786 -0.0357 0.0815  -0.0554 64  ALA B O   
3743  C CB  . ALA B 64  ? 0.7082 0.6661 0.6575 -0.0415 0.1048  -0.0405 64  ALA B CB  
3744  N N   . SER B 65  ? 0.6613 0.6454 0.6874 -0.0350 0.1161  -0.0502 65  SER B N   
3745  C CA  . SER B 65  ? 0.6613 0.6473 0.6981 -0.0303 0.1213  -0.0556 65  SER B CA  
3746  C C   . SER B 65  ? 0.6216 0.6284 0.6962 -0.0283 0.1038  -0.0593 65  SER B C   
3747  O O   . SER B 65  ? 0.6170 0.6243 0.6854 -0.0248 0.0954  -0.0642 65  SER B O   
3748  C CB  . SER B 65  ? 0.6749 0.6556 0.7288 -0.0278 0.1488  -0.0535 65  SER B CB  
3749  O OG  . SER B 65  ? 0.7080 0.6632 0.7166 -0.0274 0.1662  -0.0517 65  SER B OG  
3750  N N   . VAL B 66  ? 0.6290 0.6514 0.7423 -0.0302 0.0984  -0.0572 66  VAL B N   
3751  C CA  . VAL B 66  ? 0.6109 0.6505 0.7562 -0.0279 0.0791  -0.0608 66  VAL B CA  
3752  C C   . VAL B 66  ? 0.5950 0.6314 0.7113 -0.0275 0.0587  -0.0634 66  VAL B C   
3753  O O   . VAL B 66  ? 0.6016 0.6412 0.7204 -0.0230 0.0488  -0.0675 66  VAL B O   
3754  C CB  . VAL B 66  ? 0.5759 0.6293 0.7604 -0.0314 0.0735  -0.0587 66  VAL B CB  
3755  C CG1 . VAL B 66  ? 0.5676 0.6359 0.7815 -0.0282 0.0518  -0.0631 66  VAL B CG1 
3756  C CG2 . VAL B 66  ? 0.6057 0.6620 0.8223 -0.0324 0.0957  -0.0555 66  VAL B CG2 
3757  N N   . ILE B 67  ? 0.5871 0.6162 0.6757 -0.0319 0.0535  -0.0605 67  ILE B N   
3758  C CA  . ILE B 67  ? 0.5868 0.6140 0.6537 -0.0318 0.0351  -0.0621 67  ILE B CA  
3759  C C   . ILE B 67  ? 0.5897 0.6064 0.6274 -0.0295 0.0362  -0.0655 67  ILE B C   
3760  O O   . ILE B 67  ? 0.5577 0.5758 0.5928 -0.0266 0.0243  -0.0687 67  ILE B O   
3761  C CB  . ILE B 67  ? 0.5758 0.5985 0.6252 -0.0368 0.0302  -0.0576 67  ILE B CB  
3762  C CG1 . ILE B 67  ? 0.5667 0.6001 0.6478 -0.0389 0.0254  -0.0557 67  ILE B CG1 
3763  C CG2 . ILE B 67  ? 0.5589 0.5769 0.5824 -0.0366 0.0155  -0.0586 67  ILE B CG2 
3764  C CD1 . ILE B 67  ? 0.5707 0.6023 0.6404 -0.0419 0.0132  -0.0529 67  ILE B CD1 
3765  N N   . ARG B 68  ? 0.6701 0.6741 0.6849 -0.0304 0.0511  -0.0651 68  ARG B N   
3766  C CA  . ARG B 68  ? 0.6878 0.6800 0.6732 -0.0291 0.0505  -0.0693 68  ARG B CA  
3767  C C   . ARG B 68  ? 0.6766 0.6711 0.6772 -0.0237 0.0545  -0.0740 68  ARG B C   
3768  O O   . ARG B 68  ? 0.6662 0.6567 0.6544 -0.0220 0.0467  -0.0778 68  ARG B O   
3769  C CB  . ARG B 68  ? 0.7011 0.6755 0.6517 -0.0315 0.0628  -0.0681 68  ARG B CB  
3770  C CG  . ARG B 68  ? 0.7276 0.6936 0.6790 -0.0289 0.0840  -0.0689 68  ARG B CG  
3771  C CD  . ARG B 68  ? 0.7546 0.6981 0.6613 -0.0293 0.0902  -0.0720 68  ARG B CD  
3772  N NE  . ARG B 68  ? 0.7826 0.7135 0.6585 -0.0327 0.0911  -0.0675 68  ARG B NE  
3773  C CZ  . ARG B 68  ? 0.7972 0.7191 0.6677 -0.0325 0.1086  -0.0625 68  ARG B CZ  
3774  N NH1 . ARG B 68  ? 0.7863 0.7120 0.6843 -0.0298 0.1277  -0.0612 68  ARG B NH1 
3775  N NH2 . ARG B 68  ? 0.8325 0.7408 0.6706 -0.0348 0.1072  -0.0581 68  ARG B NH2 
3776  N N   . GLU B 69  ? 0.6523 0.6542 0.6836 -0.0207 0.0661  -0.0735 69  GLU B N   
3777  C CA  . GLU B 69  ? 0.6546 0.6607 0.7053 -0.0145 0.0680  -0.0772 69  GLU B CA  
3778  C C   . GLU B 69  ? 0.6309 0.6489 0.7000 -0.0113 0.0481  -0.0783 69  GLU B C   
3779  O O   . GLU B 69  ? 0.6224 0.6373 0.6866 -0.0069 0.0430  -0.0816 69  GLU B O   
3780  C CB  . GLU B 69  ? 0.6706 0.6826 0.7538 -0.0117 0.0856  -0.0759 69  GLU B CB  
3781  C CG  . GLU B 69  ? 0.7075 0.7021 0.7686 -0.0112 0.1090  -0.0765 69  GLU B CG  
3782  C CD  . GLU B 69  ? 0.7786 0.7727 0.8543 -0.0130 0.1286  -0.0716 69  GLU B CD  
3783  O OE1 . GLU B 69  ? 0.7790 0.7894 0.9012 -0.0116 0.1316  -0.0695 69  GLU B OE1 
3784  O OE2 . GLU B 69  ? 0.7972 0.7731 0.8373 -0.0158 0.1411  -0.0698 69  GLU B OE2 
3785  N N   . ALA B 70  ? 0.5936 0.6229 0.6820 -0.0132 0.0371  -0.0757 70  ALA B N   
3786  C CA  . ALA B 70  ? 0.5888 0.6245 0.6861 -0.0099 0.0177  -0.0769 70  ALA B CA  
3787  C C   . ALA B 70  ? 0.5753 0.6005 0.6388 -0.0107 0.0088  -0.0779 70  ALA B C   
3788  O O   . ALA B 70  ? 0.5730 0.5968 0.6352 -0.0057 -0.0011 -0.0797 70  ALA B O   
3789  C CB  . ALA B 70  ? 0.5588 0.6049 0.6776 -0.0126 0.0076  -0.0747 70  ALA B CB  
3790  N N   . LEU B 71  ? 0.5516 0.5687 0.5885 -0.0164 0.0125  -0.0764 71  LEU B N   
3791  C CA  . LEU B 71  ? 0.5443 0.5523 0.5536 -0.0179 0.0051  -0.0773 71  LEU B CA  
3792  C C   . LEU B 71  ? 0.5564 0.5559 0.5555 -0.0144 0.0094  -0.0816 71  LEU B C   
3793  O O   . LEU B 71  ? 0.5391 0.5352 0.5325 -0.0118 0.0011  -0.0828 71  LEU B O   
3794  C CB  . LEU B 71  ? 0.5540 0.5552 0.5398 -0.0244 0.0085  -0.0751 71  LEU B CB  
3795  C CG  . LEU B 71  ? 0.5571 0.5562 0.5275 -0.0279 -0.0030 -0.0728 71  LEU B CG  
3796  C CD1 . LEU B 71  ? 0.5441 0.5508 0.5301 -0.0259 -0.0147 -0.0708 71  LEU B CD1 
3797  C CD2 . LEU B 71  ? 0.5685 0.5638 0.5245 -0.0331 0.0007  -0.0690 71  LEU B CD2 
3798  N N   . ALA B 72  ? 0.5722 0.5664 0.5682 -0.0140 0.0237  -0.0837 72  ALA B N   
3799  C CA  . ALA B 72  ? 0.5663 0.5510 0.5532 -0.0106 0.0290  -0.0882 72  ALA B CA  
3800  C C   . ALA B 72  ? 0.5683 0.5588 0.5768 -0.0030 0.0235  -0.0888 72  ALA B C   
3801  O O   . ALA B 72  ? 0.5557 0.5387 0.5548 -0.0001 0.0203  -0.0911 72  ALA B O   
3802  C CB  . ALA B 72  ? 0.5703 0.5467 0.5509 -0.0106 0.0470  -0.0903 72  ALA B CB  
3803  N N   . LYS B 73  ? 0.6002 0.6035 0.6382 0.0006  0.0215  -0.0866 73  LYS B N   
3804  C CA  . LYS B 73  ? 0.5917 0.5995 0.6493 0.0090  0.0144  -0.0872 73  LYS B CA  
3805  C C   . LYS B 73  ? 0.5844 0.5910 0.6343 0.0109  -0.0025 -0.0859 73  LYS B C   
3806  O O   . LYS B 73  ? 0.5861 0.5876 0.6350 0.0178  -0.0078 -0.0866 73  LYS B O   
3807  C CB  . LYS B 73  ? 0.5931 0.6151 0.6878 0.0123  0.0157  -0.0859 73  LYS B CB  
3808  C CG  . LYS B 73  ? 0.6022 0.6237 0.7099 0.0144  0.0344  -0.0871 73  LYS B CG  
3809  C CD  . LYS B 73  ? 0.6188 0.6562 0.7708 0.0182  0.0351  -0.0856 73  LYS B CD  
3810  C CE  . LYS B 73  ? 0.6539 0.6901 0.8227 0.0226  0.0546  -0.0865 73  LYS B CE  
3811  N NZ  . LYS B 73  ? 0.6526 0.6774 0.8067 0.0291  0.0569  -0.0892 73  LYS B NZ  
3812  N N   . LEU B 74  ? 0.5460 0.5552 0.5893 0.0055  -0.0099 -0.0837 74  LEU B N   
3813  C CA  . LEU B 74  ? 0.5344 0.5405 0.5693 0.0075  -0.0240 -0.0823 74  LEU B CA  
3814  C C   . LEU B 74  ? 0.5279 0.5213 0.5368 0.0062  -0.0229 -0.0828 74  LEU B C   
3815  O O   . LEU B 74  ? 0.5077 0.4937 0.5091 0.0112  -0.0297 -0.0820 74  LEU B O   
3816  C CB  . LEU B 74  ? 0.5385 0.5514 0.5777 0.0023  -0.0305 -0.0798 74  LEU B CB  
3817  C CG  . LEU B 74  ? 0.5177 0.5288 0.5539 0.0045  -0.0450 -0.0783 74  LEU B CG  
3818  C CD1 . LEU B 74  ? 0.5042 0.5073 0.5173 0.0003  -0.0450 -0.0765 74  LEU B CD1 
3819  C CD2 . LEU B 74  ? 0.5487 0.5542 0.5862 0.0140  -0.0538 -0.0794 74  LEU B CD2 
3820  N N   . LEU B 75  ? 0.5207 0.5098 0.5158 0.0000  -0.0139 -0.0841 75  LEU B N   
3821  C CA  . LEU B 75  ? 0.5221 0.4999 0.4978 -0.0019 -0.0129 -0.0856 75  LEU B CA  
3822  C C   . LEU B 75  ? 0.5240 0.4930 0.4989 0.0044  -0.0088 -0.0881 75  LEU B C   
3823  O O   . LEU B 75  ? 0.5285 0.4873 0.4906 0.0032  -0.0080 -0.0893 75  LEU B O   
3824  C CB  . LEU B 75  ? 0.5208 0.4949 0.4817 -0.0098 -0.0065 -0.0875 75  LEU B CB  
3825  C CG  . LEU B 75  ? 0.5252 0.5035 0.4797 -0.0163 -0.0114 -0.0844 75  LEU B CG  
3826  C CD1 . LEU B 75  ? 0.5307 0.5034 0.4688 -0.0222 -0.0047 -0.0866 75  LEU B CD1 
3827  C CD2 . LEU B 75  ? 0.5005 0.4763 0.4494 -0.0176 -0.0204 -0.0822 75  LEU B CD2 
3828  N N   . VAL B 76  ? 0.5486 0.5207 0.5385 0.0110  -0.0057 -0.0889 76  VAL B N   
3829  C CA  . VAL B 76  ? 0.5595 0.5221 0.5483 0.0185  -0.0034 -0.0901 76  VAL B CA  
3830  C C   . VAL B 76  ? 0.5508 0.5077 0.5344 0.0241  -0.0137 -0.0868 76  VAL B C   
3831  O O   . VAL B 76  ? 0.5546 0.4986 0.5260 0.0264  -0.0114 -0.0868 76  VAL B O   
3832  C CB  . VAL B 76  ? 0.5853 0.5530 0.5939 0.0255  0.0017  -0.0909 76  VAL B CB  
3833  C CG1 . VAL B 76  ? 0.5811 0.5389 0.5893 0.0352  0.0008  -0.0906 76  VAL B CG1 
3834  C CG2 . VAL B 76  ? 0.5714 0.5379 0.5791 0.0211  0.0164  -0.0944 76  VAL B CG2 
3835  N N   . PHE B 77  ? 0.5349 0.4995 0.5265 0.0262  -0.0243 -0.0842 77  PHE B N   
3836  C CA  . PHE B 77  ? 0.5470 0.5034 0.5291 0.0318  -0.0342 -0.0812 77  PHE B CA  
3837  C C   . PHE B 77  ? 0.5247 0.4748 0.4904 0.0256  -0.0339 -0.0795 77  PHE B C   
3838  O O   . PHE B 77  ? 0.5055 0.4419 0.4578 0.0294  -0.0333 -0.0776 77  PHE B O   
3839  C CB  . PHE B 77  ? 0.5472 0.5126 0.5431 0.0355  -0.0466 -0.0801 77  PHE B CB  
3840  C CG  . PHE B 77  ? 0.5599 0.5345 0.5791 0.0411  -0.0475 -0.0817 77  PHE B CG  
3841  C CD1 . PHE B 77  ? 0.5805 0.5477 0.6012 0.0523  -0.0527 -0.0810 77  PHE B CD1 
3842  C CD2 . PHE B 77  ? 0.5608 0.5503 0.6012 0.0356  -0.0420 -0.0831 77  PHE B CD2 
3843  C CE1 . PHE B 77  ? 0.5851 0.5618 0.6312 0.0580  -0.0541 -0.0821 77  PHE B CE1 
3844  C CE2 . PHE B 77  ? 0.5690 0.5677 0.6361 0.0410  -0.0411 -0.0842 77  PHE B CE2 
3845  C CZ  . PHE B 77  ? 0.5581 0.5515 0.6297 0.0521  -0.0478 -0.0837 77  PHE B CZ  
3846  N N   . TYR B 78  ? 0.4731 0.3701 0.5268 0.0299  -0.0045 -0.1183 78  TYR B N   
3847  C CA  . TYR B 78  ? 0.4735 0.3712 0.5098 0.0192  -0.0036 -0.1131 78  TYR B CA  
3848  C C   . TYR B 78  ? 0.4805 0.3689 0.5116 0.0101  0.0007  -0.1197 78  TYR B C   
3849  O O   . TYR B 78  ? 0.4696 0.3671 0.4924 0.0006  0.0025  -0.1210 78  TYR B O   
3850  C CB  . TYR B 78  ? 0.4484 0.3659 0.4804 0.0154  -0.0022 -0.1132 78  TYR B CB  
3851  C CG  . TYR B 78  ? 0.4518 0.3736 0.4795 0.0196  -0.0084 -0.1052 78  TYR B CG  
3852  C CD1 . TYR B 78  ? 0.4524 0.3813 0.4923 0.0264  -0.0144 -0.1072 78  TYR B CD1 
3853  C CD2 . TYR B 78  ? 0.4734 0.3916 0.4851 0.0165  -0.0080 -0.0959 78  TYR B CD2 
3854  C CE1 . TYR B 78  ? 0.4588 0.3881 0.4903 0.0282  -0.0230 -0.1013 78  TYR B CE1 
3855  C CE2 . TYR B 78  ? 0.4862 0.4025 0.4864 0.0201  -0.0128 -0.0908 78  TYR B CE2 
3856  C CZ  . TYR B 78  ? 0.4839 0.4045 0.4919 0.0250  -0.0218 -0.0942 78  TYR B CZ  
3857  O OH  . TYR B 78  ? 0.4892 0.4044 0.4818 0.0267  -0.0296 -0.0905 78  TYR B OH  
3858  N N   . TYR B 79  ? 0.4969 0.3651 0.5323 0.0125  0.0010  -0.1235 79  TYR B N   
3859  C CA  . TYR B 79  ? 0.5011 0.3555 0.5287 0.0029  0.0036  -0.1332 79  TYR B CA  
3860  C C   . TYR B 79  ? 0.5116 0.3678 0.5315 -0.0112 -0.0009 -0.1255 79  TYR B C   
3861  O O   . TYR B 79  ? 0.5141 0.3680 0.5243 -0.0221 -0.0019 -0.1337 79  TYR B O   
3862  C CB  . TYR B 79  ? 0.5269 0.3539 0.5610 0.0087  0.0047  -0.1383 79  TYR B CB  
3863  C CG  . TYR B 79  ? 0.5413 0.3532 0.5808 0.0104  -0.0009 -0.1239 79  TYR B CG  
3864  C CD1 . TYR B 79  ? 0.5409 0.3406 0.5761 -0.0022 -0.0039 -0.1181 79  TYR B CD1 
3865  C CD2 . TYR B 79  ? 0.5516 0.3613 0.6012 0.0239  -0.0038 -0.1149 79  TYR B CD2 
3866  C CE1 . TYR B 79  ? 0.5816 0.3673 0.6217 -0.0014 -0.0063 -0.1033 79  TYR B CE1 
3867  C CE2 . TYR B 79  ? 0.5633 0.3565 0.6126 0.0252  -0.0081 -0.1000 79  TYR B CE2 
3868  C CZ  . TYR B 79  ? 0.5865 0.3674 0.6307 0.0126  -0.0076 -0.0943 79  TYR B CZ  
3869  O OH  . TYR B 79  ? 0.6296 0.3938 0.6738 0.0128  -0.0092 -0.0781 79  TYR B OH  
3870  N N   . PRO B 80  ? 0.5593 0.4197 0.5827 -0.0120 -0.0034 -0.1098 80  PRO B N   
3871  C CA  . PRO B 80  ? 0.5633 0.4309 0.5871 -0.0250 -0.0057 -0.1016 80  PRO B CA  
3872  C C   . PRO B 80  ? 0.5336 0.4219 0.5518 -0.0306 -0.0061 -0.1048 80  PRO B C   
3873  O O   . PRO B 80  ? 0.5529 0.4453 0.5717 -0.0429 -0.0110 -0.1029 80  PRO B O   
3874  C CB  . PRO B 80  ? 0.5738 0.4434 0.6017 -0.0207 -0.0032 -0.0839 80  PRO B CB  
3875  C CG  . PRO B 80  ? 0.5635 0.4152 0.5906 -0.0098 -0.0034 -0.0833 80  PRO B CG  
3876  C CD  . PRO B 80  ? 0.5581 0.4133 0.5845 -0.0021 -0.0039 -0.0977 80  PRO B CD  
3877  N N   . PHE B 81  ? 0.5232 0.4244 0.5375 -0.0228 -0.0024 -0.1086 81  PHE B N   
3878  C CA  . PHE B 81  ? 0.5236 0.4421 0.5319 -0.0281 -0.0021 -0.1104 81  PHE B CA  
3879  C C   . PHE B 81  ? 0.5260 0.4383 0.5222 -0.0370 -0.0042 -0.1229 81  PHE B C   
3880  O O   . PHE B 81  ? 0.5255 0.4485 0.5141 -0.0453 -0.0075 -0.1213 81  PHE B O   
3881  C CB  . PHE B 81  ? 0.5056 0.4360 0.5136 -0.0191 0.0026  -0.1126 81  PHE B CB  
3882  C CG  . PHE B 81  ? 0.5092 0.4492 0.5194 -0.0157 0.0034  -0.1004 81  PHE B CG  
3883  C CD1 . PHE B 81  ? 0.5264 0.4783 0.5366 -0.0215 0.0038  -0.0925 81  PHE B CD1 
3884  C CD2 . PHE B 81  ? 0.5143 0.4493 0.5248 -0.0064 0.0035  -0.0969 81  PHE B CD2 
3885  C CE1 . PHE B 81  ? 0.5487 0.5052 0.5595 -0.0169 0.0074  -0.0827 81  PHE B CE1 
3886  C CE2 . PHE B 81  ? 0.5262 0.4641 0.5315 -0.0034 0.0054  -0.0879 81  PHE B CE2 
3887  C CZ  . PHE B 81  ? 0.5298 0.4774 0.5354 -0.0080 0.0089  -0.0814 81  PHE B CZ  
3888  N N   . ALA B 82  ? 0.5063 0.3988 0.4982 -0.0348 -0.0023 -0.1349 82  ALA B N   
3889  C CA  . ALA B 82  ? 0.5256 0.4033 0.4989 -0.0427 -0.0029 -0.1494 82  ALA B CA  
3890  C C   . ALA B 82  ? 0.5409 0.4045 0.5102 -0.0575 -0.0142 -0.1481 82  ALA B C   
3891  O O   . ALA B 82  ? 0.5705 0.4164 0.5187 -0.0663 -0.0174 -0.1613 82  ALA B O   
3892  C CB  . ALA B 82  ? 0.5420 0.4020 0.5144 -0.0319 0.0067  -0.1634 82  ALA B CB  
3893  N N   . GLY B 83  ? 0.5483 0.4183 0.5360 -0.0614 -0.0201 -0.1325 83  GLY B N   
3894  C CA  . GLY B 83  ? 0.5697 0.4281 0.5623 -0.0762 -0.0311 -0.1290 83  GLY B CA  
3895  C C   . GLY B 83  ? 0.5826 0.4600 0.5783 -0.0901 -0.0425 -0.1196 83  GLY B C   
3896  O O   . GLY B 83  ? 0.5832 0.4778 0.5694 -0.0895 -0.0425 -0.1190 83  GLY B O   
3897  N N   . ARG B 84  ? 0.5742 0.4490 0.5869 -0.1032 -0.0530 -0.1104 84  ARG B N   
3898  C CA  . ARG B 84  ? 0.5868 0.4821 0.6127 -0.1172 -0.0664 -0.0978 84  ARG B CA  
3899  C C   . ARG B 84  ? 0.5750 0.4836 0.6390 -0.1192 -0.0649 -0.0767 84  ARG B C   
3900  O O   . ARG B 84  ? 0.5600 0.4514 0.6341 -0.1198 -0.0617 -0.0752 84  ARG B O   
3901  C CB  . ARG B 84  ? 0.6148 0.4928 0.6227 -0.1367 -0.0851 -0.1090 84  ARG B CB  
3902  C CG  . ARG B 84  ? 0.6443 0.5028 0.6081 -0.1349 -0.0833 -0.1312 84  ARG B CG  
3903  C CD  . ARG B 84  ? 0.6328 0.5143 0.5836 -0.1340 -0.0853 -0.1268 84  ARG B CD  
3904  N NE  . ARG B 84  ? 0.6465 0.5106 0.5545 -0.1310 -0.0792 -0.1462 84  ARG B NE  
3905  C CZ  . ARG B 84  ? 0.6252 0.4896 0.5252 -0.1144 -0.0598 -0.1536 84  ARG B CZ  
3906  N NH1 . ARG B 84  ? 0.5962 0.4743 0.5238 -0.0998 -0.0474 -0.1451 84  ARG B NH1 
3907  N NH2 . ARG B 84  ? 0.6258 0.4759 0.4886 -0.1131 -0.0528 -0.1695 84  ARG B NH2 
3908  N N   . ILE B 85  ? 0.5559 0.4942 0.6419 -0.1194 -0.0655 -0.0593 85  ILE B N   
3909  C CA  . ILE B 85  ? 0.5396 0.4927 0.6637 -0.1195 -0.0595 -0.0378 85  ILE B CA  
3910  C C   . ILE B 85  ? 0.5547 0.5131 0.7054 -0.1405 -0.0775 -0.0291 85  ILE B C   
3911  O O   . ILE B 85  ? 0.5654 0.5348 0.7151 -0.1526 -0.0954 -0.0295 85  ILE B O   
3912  C CB  . ILE B 85  ? 0.5290 0.5094 0.6671 -0.1075 -0.0481 -0.0230 85  ILE B CB  
3913  C CG1 . ILE B 85  ? 0.5289 0.5004 0.6402 -0.0891 -0.0330 -0.0327 85  ILE B CG1 
3914  C CG2 . ILE B 85  ? 0.5300 0.5243 0.7068 -0.1069 -0.0383 -0.0009 85  ILE B CG2 
3915  C CD1 . ILE B 85  ? 0.4975 0.4879 0.6130 -0.0774 -0.0225 -0.0234 85  ILE B CD1 
3916  N N   . LYS B 86  ? 0.5819 0.5311 0.7558 -0.1460 -0.0743 -0.0206 86  LYS B N   
3917  C CA  . LYS B 86  ? 0.6065 0.5612 0.8141 -0.1672 -0.0905 -0.0097 86  LYS B CA  
3918  C C   . LYS B 86  ? 0.5894 0.5670 0.8442 -0.1638 -0.0757 0.0169  86  LYS B C   
3919  O O   . LYS B 86  ? 0.5800 0.5567 0.8312 -0.1460 -0.0527 0.0230  86  LYS B O   
3920  C CB  . LYS B 86  ? 0.6349 0.5522 0.8285 -0.1797 -0.0999 -0.0243 86  LYS B CB  
3921  C CG  . LYS B 86  ? 0.6551 0.5430 0.7970 -0.1781 -0.1064 -0.0528 86  LYS B CG  
3922  C CD  . LYS B 86  ? 0.6821 0.5642 0.8105 -0.1998 -0.1333 -0.0628 86  LYS B CD  
3923  C CE  . LYS B 86  ? 0.7139 0.5605 0.7869 -0.1984 -0.1360 -0.0920 86  LYS B CE  
3924  N NZ  . LYS B 86  ? 0.7366 0.5446 0.7962 -0.1924 -0.1248 -0.1060 86  LYS B NZ  
3925  N N   . GLU B 87  ? 0.6633 0.6612 0.9624 -0.1813 -0.0890 0.0333  87  GLU B N   
3926  C CA  . GLU B 87  ? 0.6791 0.7029 1.0293 -0.1782 -0.0726 0.0607  87  GLU B CA  
3927  C C   . GLU B 87  ? 0.6977 0.7150 1.0850 -0.1977 -0.0793 0.0717  87  GLU B C   
3928  O O   . GLU B 87  ? 0.6962 0.7063 1.0897 -0.2201 -0.1064 0.0651  87  GLU B O   
3929  C CB  . GLU B 87  ? 0.6467 0.7116 1.0312 -0.1770 -0.0766 0.0776  87  GLU B CB  
3930  C CG  . GLU B 87  ? 0.6676 0.7577 1.1047 -0.1996 -0.0998 0.0938  87  GLU B CG  
3931  C CD  . GLU B 87  ? 0.6633 0.7968 1.1444 -0.1926 -0.0963 0.1163  87  GLU B CD  
3932  O OE1 . GLU B 87  ? 0.6352 0.7757 1.1084 -0.1695 -0.0701 0.1206  87  GLU B OE1 
3933  O OE2 . GLU B 87  ? 0.6937 0.8527 1.2171 -0.2102 -0.1207 0.1295  87  GLU B OE2 
3934  N N   . SER B 88  ? 0.7606 0.7774 1.1687 -0.1894 -0.0542 0.0882  88  SER B N   
3935  C CA  . SER B 88  ? 0.7750 0.7870 1.2234 -0.2055 -0.0532 0.1037  88  SER B CA  
3936  C C   . SER B 88  ? 0.7695 0.8251 1.2882 -0.2178 -0.0572 0.1307  88  SER B C   
3937  O O   . SER B 88  ? 0.7564 0.8442 1.2905 -0.2106 -0.0582 0.1379  88  SER B O   
3938  C CB  . SER B 88  ? 0.7741 0.7671 1.2102 -0.1893 -0.0221 0.1119  88  SER B CB  
3939  O OG  . SER B 88  ? 0.7647 0.7860 1.2278 -0.1751 0.0048  0.1347  88  SER B OG  
3940  N N   . PRO B 89  ? 0.7823 0.8408 1.3496 -0.2365 -0.0596 0.1477  89  PRO B N   
3941  C CA  . PRO B 89  ? 0.7725 0.8767 1.4127 -0.2465 -0.0623 0.1752  89  PRO B CA  
3942  C C   . PRO B 89  ? 0.7490 0.8831 1.4177 -0.2242 -0.0257 0.1985  89  PRO B C   
3943  O O   . PRO B 89  ? 0.7284 0.9010 1.4353 -0.2193 -0.0268 0.2134  89  PRO B O   
3944  C CB  . PRO B 89  ? 0.7918 0.8834 1.4536 -0.2625 -0.0670 0.1818  89  PRO B CB  
3945  C CG  . PRO B 89  ? 0.8272 0.8686 1.4410 -0.2730 -0.0809 0.1570  89  PRO B CG  
3946  C CD  . PRO B 89  ? 0.8217 0.8427 1.3821 -0.2505 -0.0632 0.1424  89  PRO B CD  
3947  N N   . VAL B 90  ? 0.8018 0.9131 1.4361 -0.2045 0.0067  0.1977  90  VAL B N   
3948  C CA  . VAL B 90  ? 0.7982 0.9286 1.4501 -0.1830 0.0455  0.2185  90  VAL B CA  
3949  C C   . VAL B 90  ? 0.7965 0.9304 1.4065 -0.1602 0.0512  0.2049  90  VAL B C   
3950  O O   . VAL B 90  ? 0.7948 0.9376 1.4038 -0.1391 0.0825  0.2157  90  VAL B O   
3951  C CB  . VAL B 90  ? 0.8323 0.9323 1.4633 -0.1754 0.0754  0.2257  90  VAL B CB  
3952  C CG1 . VAL B 90  ? 0.8563 0.9388 1.4321 -0.1461 0.1068  0.2210  90  VAL B CG1 
3953  C CG2 . VAL B 90  ? 0.8126 0.9327 1.5014 -0.1820 0.0911  0.2531  90  VAL B CG2 
3954  N N   . GLY B 91  ? 0.6157 0.7433 1.1938 -0.1654 0.0211  0.1822  91  GLY B N   
3955  C CA  . GLY B 91  ? 0.5924 0.7253 1.1371 -0.1472 0.0235  0.1709  91  GLY B CA  
3956  C C   . GLY B 91  ? 0.5828 0.6811 1.0585 -0.1277 0.0398  0.1519  91  GLY B C   
3957  O O   . GLY B 91  ? 0.5435 0.6451 0.9958 -0.1091 0.0524  0.1477  91  GLY B O   
3958  N N   . LYS B 92  ? 0.6634 0.7279 1.1083 -0.1316 0.0392  0.1414  92  LYS B N   
3959  C CA  . LYS B 92  ? 0.6424 0.6742 1.0246 -0.1151 0.0492  0.1236  92  LYS B CA  
3960  C C   . LYS B 92  ? 0.6237 0.6410 0.9686 -0.1199 0.0228  0.0967  92  LYS B C   
3961  O O   . LYS B 92  ? 0.6326 0.6425 0.9845 -0.1383 -0.0002 0.0887  92  LYS B O   
3962  C CB  . LYS B 92  ? 0.6568 0.6598 1.0275 -0.1154 0.0625  0.1290  92  LYS B CB  
3963  C CG  . LYS B 92  ? 0.6730 0.6466 0.9855 -0.0954 0.0774  0.1185  92  LYS B CG  
3964  C CD  . LYS B 92  ? 0.6702 0.6528 0.9776 -0.0770 0.1074  0.1325  92  LYS B CD  
3965  C CE  . LYS B 92  ? 0.6474 0.6009 0.8926 -0.0586 0.1164  0.1199  92  LYS B CE  
3966  N NZ  . LYS B 92  ? 0.6413 0.6000 0.8730 -0.0411 0.1421  0.1278  92  LYS B NZ  
3967  N N   . LEU B 93  ? 0.5731 0.5852 0.8783 -0.1038 0.0269  0.0829  93  LEU B N   
3968  C CA  . LEU B 93  ? 0.5628 0.5626 0.8327 -0.1061 0.0069  0.0586  93  LEU B CA  
3969  C C   . LEU B 93  ? 0.5846 0.5496 0.8148 -0.0995 0.0097  0.0436  93  LEU B C   
3970  O O   . LEU B 93  ? 0.5962 0.5496 0.8075 -0.0845 0.0279  0.0474  93  LEU B O   
3971  C CB  . LEU B 93  ? 0.5261 0.5404 0.7798 -0.0937 0.0093  0.0531  93  LEU B CB  
3972  C CG  . LEU B 93  ? 0.5212 0.5700 0.8155 -0.0986 0.0047  0.0687  93  LEU B CG  
3973  C CD1 . LEU B 93  ? 0.5175 0.5752 0.7928 -0.0848 0.0089  0.0636  93  LEU B CD1 
3974  C CD2 . LEU B 93  ? 0.5335 0.5908 0.8467 -0.1205 -0.0239 0.0664  93  LEU B CD2 
3975  N N   . MET B 94  ? 0.6111 0.5576 0.8289 -0.1108 -0.0085 0.0274  94  MET B N   
3976  C CA  . MET B 94  ? 0.6169 0.5317 0.7992 -0.1035 -0.0086 0.0107  94  MET B CA  
3977  C C   . MET B 94  ? 0.6165 0.5286 0.7696 -0.1010 -0.0200 -0.0117 94  MET B C   
3978  O O   . MET B 94  ? 0.5925 0.5186 0.7505 -0.1116 -0.0335 -0.0161 94  MET B O   
3979  C CB  . MET B 94  ? 0.6370 0.5264 0.8280 -0.1170 -0.0165 0.0092  94  MET B CB  
3980  C CG  . MET B 94  ? 0.6512 0.5503 0.8848 -0.1308 -0.0139 0.0313  94  MET B CG  
3981  S SD  . MET B 94  ? 0.7093 0.5963 0.9454 -0.1184 0.0121  0.0521  94  MET B SD  
3982  C CE  . MET B 94  ? 0.6743 0.5176 0.8698 -0.1094 0.0088  0.0345  94  MET B CE  
3983  N N   . VAL B 95  ? 0.5812 0.4757 0.7047 -0.0872 -0.0146 -0.0245 95  VAL B N   
3984  C CA  . VAL B 95  ? 0.5809 0.4677 0.6787 -0.0850 -0.0226 -0.0462 95  VAL B CA  
3985  C C   . VAL B 95  ? 0.5995 0.4554 0.6895 -0.0918 -0.0299 -0.0592 95  VAL B C   
3986  O O   . VAL B 95  ? 0.6050 0.4402 0.6920 -0.0839 -0.0236 -0.0582 95  VAL B O   
3987  C CB  . VAL B 95  ? 0.5783 0.4663 0.6551 -0.0666 -0.0131 -0.0521 95  VAL B CB  
3988  C CG1 . VAL B 95  ? 0.5797 0.4559 0.6356 -0.0639 -0.0180 -0.0734 95  VAL B CG1 
3989  C CG2 . VAL B 95  ? 0.5563 0.4704 0.6353 -0.0618 -0.0082 -0.0449 95  VAL B CG2 
3990  N N   . ASP B 96  ? 0.5889 0.4390 0.6741 -0.1066 -0.0438 -0.0709 96  ASP B N   
3991  C CA  . ASP B 96  ? 0.6053 0.4213 0.6745 -0.1121 -0.0499 -0.0888 96  ASP B CA  
3992  C C   . ASP B 96  ? 0.6051 0.4145 0.6461 -0.0979 -0.0436 -0.1073 96  ASP B C   
3993  O O   . ASP B 96  ? 0.5796 0.3992 0.6036 -0.1005 -0.0474 -0.1171 96  ASP B O   
3994  C CB  . ASP B 96  ? 0.6183 0.4277 0.6880 -0.1348 -0.0682 -0.0946 96  ASP B CB  
3995  C CG  . ASP B 96  ? 0.6556 0.4221 0.7078 -0.1423 -0.0741 -0.1132 96  ASP B CG  
3996  O OD1 . ASP B 96  ? 0.6642 0.4084 0.7080 -0.1279 -0.0625 -0.1204 96  ASP B OD1 
3997  O OD2 . ASP B 96  ? 0.6676 0.4216 0.7145 -0.1625 -0.0911 -0.1206 96  ASP B OD2 
3998  N N   . CYS B 97  ? 0.6082 0.4023 0.6465 -0.0824 -0.0335 -0.1099 97  CYS B N   
3999  C CA  . CYS B 97  ? 0.5879 0.3796 0.6091 -0.0675 -0.0260 -0.1244 97  CYS B CA  
4000  C C   . CYS B 97  ? 0.6141 0.3767 0.6161 -0.0731 -0.0285 -0.1461 97  CYS B C   
4001  O O   . CYS B 97  ? 0.6203 0.3535 0.6218 -0.0676 -0.0248 -0.1536 97  CYS B O   
4002  C CB  . CYS B 97  ? 0.5692 0.3556 0.5982 -0.0499 -0.0175 -0.1178 97  CYS B CB  
4003  S SG  . CYS B 97  ? 0.5761 0.3860 0.6177 -0.0453 -0.0140 -0.0937 97  CYS B SG  
4004  N N   . THR B 98  ? 0.6630 0.4314 0.6465 -0.0842 -0.0349 -0.1557 98  THR B N   
4005  C CA  . THR B 98  ? 0.6942 0.4319 0.6501 -0.0920 -0.0377 -0.1773 98  THR B CA  
4006  C C   . THR B 98  ? 0.6901 0.4244 0.6251 -0.0779 -0.0236 -0.1938 98  THR B C   
4007  O O   . THR B 98  ? 0.7374 0.4443 0.6437 -0.0822 -0.0218 -0.2134 98  THR B O   
4008  C CB  . THR B 98  ? 0.7232 0.4656 0.6650 -0.1134 -0.0543 -0.1784 98  THR B CB  
4009  O OG1 . THR B 98  ? 0.7142 0.4879 0.6485 -0.1104 -0.0528 -0.1741 98  THR B OG1 
4010  C CG2 . THR B 98  ? 0.7132 0.4651 0.6844 -0.1282 -0.0679 -0.1597 98  THR B CG2 
4011  N N   . GLY B 99  ? 0.6113 0.3719 0.5592 -0.0623 -0.0134 -0.1865 99  GLY B N   
4012  C CA  . GLY B 99  ? 0.5995 0.3624 0.5341 -0.0504 0.0005  -0.1995 99  GLY B CA  
4013  C C   . GLY B 99  ? 0.6189 0.3862 0.5221 -0.0602 -0.0003 -0.2089 99  GLY B C   
4014  O O   . GLY B 99  ? 0.6307 0.3969 0.5199 -0.0513 0.0140  -0.2203 99  GLY B O   
4015  N N   . GLU B 100 ? 0.6757 0.4491 0.5687 -0.0780 -0.0164 -0.2028 100 GLU B N   
4016  C CA  . GLU B 100 ? 0.7067 0.4784 0.5633 -0.0881 -0.0194 -0.2120 100 GLU B CA  
4017  C C   . GLU B 100 ? 0.6851 0.4873 0.5412 -0.0802 -0.0102 -0.2055 100 GLU B C   
4018  O O   . GLU B 100 ? 0.7045 0.5031 0.5271 -0.0859 -0.0086 -0.2132 100 GLU B O   
4019  C CB  . GLU B 100 ? 0.7225 0.4947 0.5718 -0.1096 -0.0425 -0.2050 100 GLU B CB  
4020  C CG  . GLU B 100 ? 0.7611 0.4978 0.6032 -0.1222 -0.0536 -0.2148 100 GLU B CG  
4021  C CD  . GLU B 100 ? 0.7938 0.5366 0.6388 -0.1448 -0.0792 -0.2047 100 GLU B CD  
4022  O OE1 . GLU B 100 ? 0.8335 0.5768 0.6472 -0.1567 -0.0907 -0.2087 100 GLU B OE1 
4023  O OE2 . GLU B 100 ? 0.7873 0.5351 0.6673 -0.1508 -0.0879 -0.1914 100 GLU B OE2 
4024  N N   . GLY B 101 ? 0.6154 0.4448 0.5040 -0.0688 -0.0050 -0.1913 101 GLY B N   
4025  C CA  . GLY B 101 ? 0.5974 0.4494 0.4881 -0.0594 0.0068  -0.1884 101 GLY B CA  
4026  C C   . GLY B 101 ? 0.5817 0.4607 0.4757 -0.0661 -0.0019 -0.1726 101 GLY B C   
4027  O O   . GLY B 101 ? 0.5766 0.4574 0.4641 -0.0795 -0.0172 -0.1657 101 GLY B O   
4028  N N   . VAL B 102 ? 0.5286 0.4287 0.4350 -0.0565 0.0078  -0.1665 102 VAL B N   
4029  C CA  . VAL B 102 ? 0.5259 0.4497 0.4380 -0.0595 0.0033  -0.1517 102 VAL B CA  
4030  C C   . VAL B 102 ? 0.5504 0.4758 0.4337 -0.0648 0.0074  -0.1553 102 VAL B C   
4031  O O   . VAL B 102 ? 0.5698 0.4811 0.4312 -0.0630 0.0189  -0.1694 102 VAL B O   
4032  C CB  . VAL B 102 ? 0.5046 0.4455 0.4440 -0.0473 0.0104  -0.1436 102 VAL B CB  
4033  C CG1 . VAL B 102 ? 0.4903 0.4257 0.4503 -0.0420 0.0066  -0.1397 102 VAL B CG1 
4034  C CG2 . VAL B 102 ? 0.4898 0.4328 0.4305 -0.0379 0.0256  -0.1529 102 VAL B CG2 
4035  N N   . LEU B 103 ? 0.5865 0.5278 0.4690 -0.0709 -0.0008 -0.1415 103 LEU B N   
4036  C CA  . LEU B 103 ? 0.5883 0.5310 0.4419 -0.0764 0.0018  -0.1411 103 LEU B CA  
4037  C C   . LEU B 103 ? 0.5911 0.5458 0.4537 -0.0669 0.0192  -0.1400 103 LEU B C   
4038  O O   . LEU B 103 ? 0.5699 0.5400 0.4623 -0.0598 0.0210  -0.1310 103 LEU B O   
4039  C CB  . LEU B 103 ? 0.6104 0.5659 0.4635 -0.0858 -0.0148 -0.1242 103 LEU B CB  
4040  C CG  . LEU B 103 ? 0.6518 0.5961 0.4828 -0.1006 -0.0345 -0.1245 103 LEU B CG  
4041  C CD1 . LEU B 103 ? 0.6691 0.6340 0.5180 -0.1061 -0.0506 -0.1031 103 LEU B CD1 
4042  C CD2 . LEU B 103 ? 0.7042 0.6280 0.4836 -0.1077 -0.0316 -0.1372 103 LEU B CD2 
4043  N N   . PHE B 104 ? 0.6365 0.5829 0.4719 -0.0675 0.0322  -0.1489 104 PHE B N   
4044  C CA  . PHE B 104 ? 0.6207 0.5797 0.4664 -0.0607 0.0494  -0.1463 104 PHE B CA  
4045  C C   . PHE B 104 ? 0.6649 0.6201 0.4732 -0.0685 0.0542  -0.1430 104 PHE B C   
4046  O O   . PHE B 104 ? 0.7028 0.6387 0.4706 -0.0759 0.0514  -0.1512 104 PHE B O   
4047  C CB  . PHE B 104 ? 0.6036 0.5583 0.4634 -0.0501 0.0673  -0.1599 104 PHE B CB  
4048  C CG  . PHE B 104 ? 0.6003 0.5725 0.4831 -0.0436 0.0832  -0.1556 104 PHE B CG  
4049  C CD1 . PHE B 104 ? 0.5690 0.5577 0.4919 -0.0375 0.0792  -0.1483 104 PHE B CD1 
4050  C CD2 . PHE B 104 ? 0.6186 0.5890 0.4815 -0.0447 0.1020  -0.1586 104 PHE B CD2 
4051  C CE1 . PHE B 104 ? 0.5640 0.5685 0.5109 -0.0338 0.0911  -0.1444 104 PHE B CE1 
4052  C CE2 . PHE B 104 ? 0.6285 0.6167 0.5181 -0.0402 0.1171  -0.1532 104 PHE B CE2 
4053  C CZ  . PHE B 104 ? 0.5892 0.5952 0.5232 -0.0354 0.1102  -0.1462 104 PHE B CZ  
4054  N N   . ILE B 105 ? 0.6127 0.5834 0.4315 -0.0676 0.0604  -0.1306 105 ILE B N   
4055  C CA  . ILE B 105 ? 0.6483 0.6153 0.4323 -0.0743 0.0669  -0.1247 105 ILE B CA  
4056  C C   . ILE B 105 ? 0.6395 0.6182 0.4424 -0.0684 0.0892  -0.1222 105 ILE B C   
4057  O O   . ILE B 105 ? 0.6117 0.6067 0.4543 -0.0638 0.0885  -0.1145 105 ILE B O   
4058  C CB  . ILE B 105 ? 0.6575 0.6308 0.4345 -0.0821 0.0476  -0.1062 105 ILE B CB  
4059  C CG1 . ILE B 105 ? 0.6889 0.6531 0.4510 -0.0899 0.0244  -0.1073 105 ILE B CG1 
4060  C CG2 . ILE B 105 ? 0.6718 0.6412 0.4139 -0.0880 0.0552  -0.0973 105 ILE B CG2 
4061  C CD1 . ILE B 105 ? 0.6713 0.6455 0.4357 -0.0966 0.0035  -0.0872 105 ILE B CD1 
4062  N N   . GLU B 106 ? 0.6643 0.6333 0.4387 -0.0688 0.1096  -0.1292 106 GLU B N   
4063  C CA  . GLU B 106 ? 0.6929 0.6735 0.4821 -0.0659 0.1327  -0.1239 106 GLU B CA  
4064  C C   . GLU B 106 ? 0.7042 0.6817 0.4595 -0.0749 0.1336  -0.1088 106 GLU B C   
4065  O O   . GLU B 106 ? 0.7390 0.6976 0.4409 -0.0817 0.1308  -0.1107 106 GLU B O   
4066  C CB  . GLU B 106 ? 0.6915 0.6642 0.4742 -0.0591 0.1593  -0.1396 106 GLU B CB  
4067  C CG  . GLU B 106 ? 0.6999 0.6883 0.5082 -0.0556 0.1852  -0.1339 106 GLU B CG  
4068  C CD  . GLU B 106 ? 0.7153 0.6973 0.5221 -0.0470 0.2145  -0.1484 106 GLU B CD  
4069  O OE1 . GLU B 106 ? 0.7212 0.6869 0.5161 -0.0415 0.2136  -0.1646 106 GLU B OE1 
4070  O OE2 . GLU B 106 ? 0.7465 0.7396 0.5667 -0.0454 0.2401  -0.1429 106 GLU B OE2 
4071  N N   . ALA B 107 ? 0.6711 0.6643 0.4548 -0.0756 0.1363  -0.0934 107 ALA B N   
4072  C CA  . ALA B 107 ? 0.7056 0.6952 0.4614 -0.0836 0.1340  -0.0757 107 ALA B CA  
4073  C C   . ALA B 107 ? 0.7110 0.7128 0.4932 -0.0836 0.1540  -0.0649 107 ALA B C   
4074  O O   . ALA B 107 ? 0.6743 0.6900 0.5011 -0.0781 0.1656  -0.0706 107 ALA B O   
4075  C CB  . ALA B 107 ? 0.6863 0.6789 0.4489 -0.0867 0.1060  -0.0624 107 ALA B CB  
4076  N N   . GLU B 108 ? 0.7442 0.7407 0.5003 -0.0906 0.1562  -0.0478 108 GLU B N   
4077  C CA  . GLU B 108 ? 0.7438 0.7501 0.5264 -0.0927 0.1727  -0.0343 108 GLU B CA  
4078  C C   . GLU B 108 ? 0.7499 0.7503 0.5170 -0.0990 0.1596  -0.0121 108 GLU B C   
4079  O O   . GLU B 108 ? 0.7892 0.7780 0.5161 -0.1023 0.1427  -0.0063 108 GLU B O   
4080  C CB  . GLU B 108 ? 0.7712 0.7759 0.5384 -0.0934 0.2061  -0.0373 108 GLU B CB  
4081  C CG  . GLU B 108 ? 0.8480 0.8307 0.5425 -0.0986 0.2151  -0.0345 108 GLU B CG  
4082  C CD  . GLU B 108 ? 0.8856 0.8648 0.5641 -0.0970 0.2535  -0.0403 108 GLU B CD  
4083  O OE1 . GLU B 108 ? 0.8333 0.8316 0.5653 -0.0924 0.2736  -0.0428 108 GLU B OE1 
4084  O OE2 . GLU B 108 ? 0.9286 0.8852 0.5402 -0.1003 0.2636  -0.0420 108 GLU B OE2 
4085  N N   . ALA B 109 ? 0.7720 0.7800 0.5743 -0.1008 0.1657  0.0009  109 ALA B N   
4086  C CA  . ALA B 109 ? 0.7997 0.8009 0.5957 -0.1050 0.1544  0.0230  109 ALA B CA  
4087  C C   . ALA B 109 ? 0.8212 0.8234 0.6328 -0.1106 0.1750  0.0376  109 ALA B C   
4088  O O   . ALA B 109 ? 0.7904 0.8044 0.6455 -0.1104 0.1883  0.0314  109 ALA B O   
4089  C CB  . ALA B 109 ? 0.7545 0.7593 0.5860 -0.1003 0.1317  0.0246  109 ALA B CB  
4090  N N   . ASP B 110 ? 0.8919 0.8816 0.6703 -0.1162 0.1759  0.0585  110 ASP B N   
4091  C CA  . ASP B 110 ? 0.8960 0.8837 0.6858 -0.1228 0.1962  0.0755  110 ASP B CA  
4092  C C   . ASP B 110 ? 0.8688 0.8546 0.7001 -0.1230 0.1831  0.0876  110 ASP B C   
4093  O O   . ASP B 110 ? 0.9039 0.8771 0.7203 -0.1243 0.1720  0.1073  110 ASP B O   
4094  C CB  . ASP B 110 ? 0.9565 0.9285 0.6863 -0.1288 0.2054  0.0932  110 ASP B CB  
4095  C CG  . ASP B 110 ? 1.0032 0.9705 0.6835 -0.1284 0.2188  0.0788  110 ASP B CG  
4096  O OD1 . ASP B 110 ? 0.9703 0.9489 0.6728 -0.1254 0.2390  0.0615  110 ASP B OD1 
4097  O OD2 . ASP B 110 ? 1.0645 1.0158 0.6840 -0.1308 0.2080  0.0845  110 ASP B OD2 
4098  N N   . VAL B 111 ? 0.7627 0.7596 0.6462 -0.1217 0.1846  0.0755  111 VAL B N   
4099  C CA  . VAL B 111 ? 0.7378 0.7297 0.6603 -0.1207 0.1708  0.0791  111 VAL B CA  
4100  C C   . VAL B 111 ? 0.7068 0.7126 0.6773 -0.1219 0.1769  0.0627  111 VAL B C   
4101  O O   . VAL B 111 ? 0.6993 0.7195 0.6730 -0.1190 0.1837  0.0468  111 VAL B O   
4102  C CB  . VAL B 111 ? 0.7192 0.7058 0.6346 -0.1118 0.1453  0.0760  111 VAL B CB  
4103  C CG1 . VAL B 111 ? 0.6861 0.6845 0.6169 -0.1053 0.1374  0.0525  111 VAL B CG1 
4104  C CG2 . VAL B 111 ? 0.7136 0.6861 0.6530 -0.1102 0.1351  0.0875  111 VAL B CG2 
4105  N N   . THR B 112 ? 0.6915 0.6914 0.6992 -0.1264 0.1738  0.0668  112 THR B N   
4106  C CA  . THR B 112 ? 0.6549 0.6667 0.7090 -0.1292 0.1740  0.0525  112 THR B CA  
4107  C C   . THR B 112 ? 0.6341 0.6351 0.7035 -0.1240 0.1516  0.0425  112 THR B C   
4108  O O   . THR B 112 ? 0.6469 0.6287 0.7038 -0.1208 0.1415  0.0511  112 THR B O   
4109  C CB  . THR B 112 ? 0.6508 0.6638 0.7382 -0.1420 0.1891  0.0640  112 THR B CB  
4110  O OG1 . THR B 112 ? 0.6772 0.6661 0.7652 -0.1461 0.1815  0.0783  112 THR B OG1 
4111  C CG2 . THR B 112 ? 0.6814 0.7035 0.7515 -0.1467 0.2155  0.0757  112 THR B CG2 
4112  N N   . LEU B 113 ? 0.5407 0.5534 0.6376 -0.1226 0.1451  0.0250  113 LEU B N   
4113  C CA  . LEU B 113 ? 0.5329 0.5330 0.6412 -0.1186 0.1256  0.0143  113 LEU B CA  
4114  C C   . LEU B 113 ? 0.5569 0.5312 0.6721 -0.1240 0.1210  0.0244  113 LEU B C   
4115  O O   . LEU B 113 ? 0.5447 0.4994 0.6468 -0.1165 0.1093  0.0227  113 LEU B O   
4116  C CB  . LEU B 113 ? 0.5014 0.5166 0.6433 -0.1207 0.1200  -0.0016 113 LEU B CB  
4117  C CG  . LEU B 113 ? 0.5163 0.5190 0.6589 -0.1147 0.0993  -0.0157 113 LEU B CG  
4118  C CD1 . LEU B 113 ? 0.4792 0.4729 0.5868 -0.1018 0.0925  -0.0178 113 LEU B CD1 
4119  C CD2 . LEU B 113 ? 0.4607 0.4815 0.6303 -0.1150 0.0921  -0.0298 113 LEU B CD2 
4120  N N   . SER B 114 ? 0.5556 0.5279 0.6916 -0.1365 0.1320  0.0357  114 SER B N   
4121  C CA  . SER B 114 ? 0.5719 0.5159 0.7183 -0.1430 0.1269  0.0430  114 SER B CA  
4122  C C   . SER B 114 ? 0.6087 0.5318 0.7262 -0.1367 0.1287  0.0599  114 SER B C   
4123  O O   . SER B 114 ? 0.6117 0.5064 0.7301 -0.1350 0.1214  0.0623  114 SER B O   
4124  C CB  . SER B 114 ? 0.5683 0.5159 0.7497 -0.1600 0.1376  0.0514  114 SER B CB  
4125  O OG  . SER B 114 ? 0.5839 0.5608 0.7731 -0.1636 0.1558  0.0566  114 SER B OG  
4126  N N   . GLN B 115 ? 0.6741 0.6092 0.7652 -0.1328 0.1377  0.0717  115 GLN B N   
4127  C CA  . GLN B 115 ? 0.7159 0.6348 0.7799 -0.1253 0.1346  0.0885  115 GLN B CA  
4128  C C   . GLN B 115 ? 0.7056 0.6155 0.7614 -0.1115 0.1188  0.0795  115 GLN B C   
4129  O O   . GLN B 115 ? 0.7163 0.6081 0.7642 -0.1046 0.1146  0.0928  115 GLN B O   
4130  C CB  . GLN B 115 ? 0.7331 0.6664 0.7647 -0.1247 0.1433  0.1008  115 GLN B CB  
4131  C CG  . GLN B 115 ? 0.7585 0.6924 0.7897 -0.1372 0.1629  0.1180  115 GLN B CG  
4132  C CD  . GLN B 115 ? 0.7617 0.7119 0.7580 -0.1373 0.1745  0.1218  115 GLN B CD  
4133  O OE1 . GLN B 115 ? 0.7530 0.7229 0.7542 -0.1381 0.1828  0.1067  115 GLN B OE1 
4134  N NE2 . GLN B 115 ? 0.8074 0.7472 0.7659 -0.1358 0.1739  0.1417  115 GLN B NE2 
4135  N N   . PHE B 116 ? 0.6538 0.5761 0.7138 -0.1066 0.1112  0.0588  116 PHE B N   
4136  C CA  . PHE B 116 ? 0.6443 0.5564 0.6994 -0.0942 0.0991  0.0505  116 PHE B CA  
4137  C C   . PHE B 116 ? 0.6372 0.5201 0.7069 -0.0941 0.0953  0.0451  116 PHE B C   
4138  O O   . PHE B 116 ? 0.6472 0.5172 0.7117 -0.0832 0.0886  0.0381  116 PHE B O   
4139  C CB  . PHE B 116 ? 0.6023 0.5335 0.6550 -0.0893 0.0926  0.0312  116 PHE B CB  
4140  C CG  . PHE B 116 ? 0.6145 0.5669 0.6461 -0.0860 0.0933  0.0341  116 PHE B CG  
4141  C CD1 . PHE B 116 ? 0.6083 0.5606 0.6242 -0.0766 0.0855  0.0407  116 PHE B CD1 
4142  C CD2 . PHE B 116 ? 0.6104 0.5820 0.6394 -0.0924 0.1020  0.0296  116 PHE B CD2 
4143  C CE1 . PHE B 116 ? 0.6154 0.5841 0.6102 -0.0758 0.0831  0.0422  116 PHE B CE1 
4144  C CE2 . PHE B 116 ? 0.6092 0.5942 0.6129 -0.0899 0.1026  0.0298  116 PHE B CE2 
4145  C CZ  . PHE B 116 ? 0.6178 0.6004 0.6030 -0.0827 0.0916  0.0357  116 PHE B CZ  
4146  N N   . GLY B 117 ? 0.6159 0.4863 0.7029 -0.1065 0.0999  0.0475  117 GLY B N   
4147  C CA  . GLY B 117 ? 0.6472 0.4830 0.7431 -0.1078 0.0957  0.0423  117 GLY B CA  
4148  C C   . GLY B 117 ? 0.6503 0.4826 0.7573 -0.1137 0.0859  0.0198  117 GLY B C   
4149  O O   . GLY B 117 ? 0.6191 0.4753 0.7266 -0.1123 0.0808  0.0073  117 GLY B O   
4150  N N   . ASP B 118 ? 0.7687 0.5676 0.8835 -0.1208 0.0820  0.0150  118 ASP B N   
4151  C CA  . ASP B 118 ? 0.7776 0.5653 0.8999 -0.1290 0.0690  -0.0054 118 ASP B CA  
4152  C C   . ASP B 118 ? 0.8140 0.5516 0.9223 -0.1265 0.0649  -0.0125 118 ASP B C   
4153  O O   . ASP B 118 ? 0.8370 0.5481 0.9541 -0.1346 0.0695  -0.0034 118 ASP B O   
4154  C CB  . ASP B 118 ? 0.7827 0.5864 0.9380 -0.1491 0.0676  -0.0044 118 ASP B CB  
4155  C CG  . ASP B 118 ? 0.7911 0.5776 0.9570 -0.1607 0.0499  -0.0229 118 ASP B CG  
4156  O OD1 . ASP B 118 ? 0.8015 0.5733 0.9448 -0.1523 0.0382  -0.0394 118 ASP B OD1 
4157  O OD2 . ASP B 118 ? 0.8100 0.5970 1.0065 -0.1792 0.0472  -0.0200 118 ASP B OD2 
4158  N N   . PRO B 119 ? 0.7948 0.5152 0.8794 -0.1153 0.0579  -0.0286 119 PRO B N   
4159  C CA  . PRO B 119 ? 0.7372 0.4838 0.8108 -0.1063 0.0520  -0.0394 119 PRO B CA  
4160  C C   . PRO B 119 ? 0.7248 0.4983 0.7920 -0.0916 0.0619  -0.0267 119 PRO B C   
4161  O O   . PRO B 119 ? 0.7513 0.5097 0.8114 -0.0814 0.0707  -0.0147 119 PRO B O   
4162  C CB  . PRO B 119 ? 0.7702 0.4778 0.8152 -0.0986 0.0456  -0.0566 119 PRO B CB  
4163  C CG  . PRO B 119 ? 0.8188 0.4861 0.8557 -0.0925 0.0565  -0.0489 119 PRO B CG  
4164  C CD  . PRO B 119 ? 0.8183 0.4872 0.8820 -0.1083 0.0591  -0.0354 119 PRO B CD  
4165  N N   . LEU B 120 ? 0.6658 0.4771 0.7366 -0.0903 0.0598  -0.0285 120 LEU B N   
4166  C CA  . LEU B 120 ? 0.6476 0.4806 0.7102 -0.0784 0.0665  -0.0174 120 LEU B CA  
4167  C C   . LEU B 120 ? 0.6528 0.4759 0.6969 -0.0632 0.0645  -0.0252 120 LEU B C   
4168  O O   . LEU B 120 ? 0.6239 0.4434 0.6596 -0.0623 0.0568  -0.0412 120 LEU B O   
4169  C CB  . LEU B 120 ? 0.6135 0.4860 0.6840 -0.0828 0.0672  -0.0160 120 LEU B CB  
4170  C CG  . LEU B 120 ? 0.5983 0.4909 0.6660 -0.0793 0.0600  -0.0303 120 LEU B CG  
4171  C CD1 . LEU B 120 ? 0.5687 0.4927 0.6364 -0.0788 0.0656  -0.0241 120 LEU B CD1 
4172  C CD2 . LEU B 120 ? 0.6054 0.4979 0.6891 -0.0899 0.0513  -0.0431 120 LEU B CD2 
4173  N N   . GLN B 121 ? 0.6882 0.5063 0.7276 -0.0514 0.0716  -0.0123 121 GLN B N   
4174  C CA  . GLN B 121 ? 0.6778 0.4879 0.7058 -0.0357 0.0741  -0.0145 121 GLN B CA  
4175  C C   . GLN B 121 ? 0.6721 0.5053 0.7068 -0.0278 0.0776  0.0043  121 GLN B C   
4176  O O   . GLN B 121 ? 0.6695 0.5140 0.7112 -0.0339 0.0783  0.0188  121 GLN B O   
4177  C CB  . GLN B 121 ? 0.7068 0.4736 0.7264 -0.0285 0.0805  -0.0178 121 GLN B CB  
4178  C CG  . GLN B 121 ? 0.7160 0.4530 0.7332 -0.0413 0.0764  -0.0285 121 GLN B CG  
4179  C CD  . GLN B 121 ? 0.7528 0.4451 0.7640 -0.0346 0.0855  -0.0260 121 GLN B CD  
4180  O OE1 . GLN B 121 ? 0.7684 0.4238 0.7593 -0.0319 0.0858  -0.0418 121 GLN B OE1 
4181  N NE2 . GLN B 121 ? 0.7565 0.4489 0.7829 -0.0314 0.0931  -0.0059 121 GLN B NE2 
4182  N N   . PRO B 122 ? 0.6712 0.5123 0.7036 -0.0155 0.0788  0.0055  122 PRO B N   
4183  C CA  . PRO B 122 ? 0.6844 0.5426 0.7275 -0.0075 0.0800  0.0255  122 PRO B CA  
4184  C C   . PRO B 122 ? 0.6952 0.5300 0.7481 -0.0003 0.0876  0.0408  122 PRO B C   
4185  O O   . PRO B 122 ? 0.6997 0.5004 0.7484 0.0007  0.0940  0.0331  122 PRO B O   
4186  C CB  . PRO B 122 ? 0.6730 0.5397 0.7163 0.0039  0.0812  0.0215  122 PRO B CB  
4187  C CG  . PRO B 122 ? 0.6861 0.5312 0.7135 0.0041  0.0834  0.0004  122 PRO B CG  
4188  C CD  . PRO B 122 ? 0.6549 0.4963 0.6764 -0.0107 0.0768  -0.0101 122 PRO B CD  
4189  N N   . PRO B 123 ? 0.7150 0.5651 0.7807 0.0045  0.0859  0.0631  123 PRO B N   
4190  C CA  . PRO B 123 ? 0.7039 0.5902 0.7711 0.0013  0.0756  0.0731  123 PRO B CA  
4191  C C   . PRO B 123 ? 0.6963 0.5967 0.7491 -0.0147 0.0698  0.0706  123 PRO B C   
4192  O O   . PRO B 123 ? 0.6887 0.5747 0.7385 -0.0226 0.0739  0.0718  123 PRO B O   
4193  C CB  . PRO B 123 ? 0.7073 0.5970 0.7921 0.0105  0.0742  0.0996  123 PRO B CB  
4194  C CG  . PRO B 123 ? 0.7354 0.5912 0.8244 0.0136  0.0839  0.1049  123 PRO B CG  
4195  C CD  . PRO B 123 ? 0.7182 0.5471 0.7981 0.0149  0.0931  0.0807  123 PRO B CD  
4196  N N   . PHE B 124 ? 0.6736 0.6003 0.7181 -0.0194 0.0618  0.0666  124 PHE B N   
4197  C CA  . PHE B 124 ? 0.6769 0.6175 0.7055 -0.0325 0.0590  0.0646  124 PHE B CA  
4198  C C   . PHE B 124 ? 0.7032 0.6599 0.7232 -0.0345 0.0500  0.0835  124 PHE B C   
4199  O O   . PHE B 124 ? 0.6789 0.6476 0.7062 -0.0280 0.0412  0.0910  124 PHE B O   
4200  C CB  . PHE B 124 ? 0.6456 0.5995 0.6664 -0.0369 0.0571  0.0437  124 PHE B CB  
4201  C CG  . PHE B 124 ? 0.6301 0.5698 0.6566 -0.0358 0.0616  0.0256  124 PHE B CG  
4202  C CD1 . PHE B 124 ? 0.6233 0.5471 0.6536 -0.0423 0.0670  0.0219  124 PHE B CD1 
4203  C CD2 . PHE B 124 ? 0.6049 0.5463 0.6320 -0.0293 0.0592  0.0131  124 PHE B CD2 
4204  C CE1 . PHE B 124 ? 0.6182 0.5276 0.6515 -0.0429 0.0671  0.0050  124 PHE B CE1 
4205  C CE2 . PHE B 124 ? 0.5986 0.5247 0.6252 -0.0287 0.0610  -0.0028 124 PHE B CE2 
4206  C CZ  . PHE B 124 ? 0.6047 0.5148 0.6337 -0.0358 0.0635  -0.0073 124 PHE B CZ  
4207  N N   . PRO B 125 ? 0.8180 0.7745 0.8221 -0.0439 0.0515  0.0926  125 PRO B N   
4208  C CA  . PRO B 125 ? 0.8463 0.8150 0.8325 -0.0476 0.0411  0.1099  125 PRO B CA  
4209  C C   . PRO B 125 ? 0.8375 0.8225 0.7999 -0.0554 0.0361  0.0967  125 PRO B C   
4210  O O   . PRO B 125 ? 0.8372 0.8235 0.7940 -0.0602 0.0449  0.0778  125 PRO B O   
4211  C CB  . PRO B 125 ? 0.8614 0.8173 0.8361 -0.0546 0.0485  0.1246  125 PRO B CB  
4212  C CG  . PRO B 125 ? 0.8579 0.8061 0.8377 -0.0606 0.0628  0.1065  125 PRO B CG  
4213  C CD  . PRO B 125 ? 0.8102 0.7539 0.8120 -0.0524 0.0631  0.0890  125 PRO B CD  
4214  N N   . CYS B 126 ? 0.7388 0.7351 0.6883 -0.0566 0.0209  0.1075  126 CYS B N   
4215  C CA  . CYS B 126 ? 0.7422 0.7478 0.6601 -0.0656 0.0146  0.0980  126 CYS B CA  
4216  C C   . CYS B 126 ? 0.7281 0.7412 0.6542 -0.0640 0.0153  0.0746  126 CYS B C   
4217  O O   . CYS B 126 ? 0.7060 0.7208 0.6097 -0.0704 0.0191  0.0592  126 CYS B O   
4218  C CB  . CYS B 126 ? 0.7601 0.7583 0.6460 -0.0753 0.0272  0.0959  126 CYS B CB  
4219  S SG  . CYS B 126 ? 0.8106 0.7946 0.6879 -0.0780 0.0332  0.1235  126 CYS B SG  
4220  N N   . ILE B 127 ? 0.6732 0.6893 0.6304 -0.0547 0.0129  0.0725  127 ILE B N   
4221  C CA  . ILE B 127 ? 0.6530 0.6750 0.6169 -0.0530 0.0128  0.0532  127 ILE B CA  
4222  C C   . ILE B 127 ? 0.6618 0.6941 0.6078 -0.0598 -0.0020 0.0514  127 ILE B C   
4223  O O   . ILE B 127 ? 0.6569 0.6902 0.5928 -0.0630 -0.0006 0.0334  127 ILE B O   
4224  C CB  . ILE B 127 ? 0.6436 0.6642 0.6399 -0.0415 0.0151  0.0536  127 ILE B CB  
4225  C CG1 . ILE B 127 ? 0.6469 0.6518 0.6517 -0.0372 0.0296  0.0451  127 ILE B CG1 
4226  C CG2 . ILE B 127 ? 0.6354 0.6639 0.6375 -0.0402 0.0112  0.0403  127 ILE B CG2 
4227  C CD1 . ILE B 127 ? 0.6182 0.6220 0.6152 -0.0411 0.0355  0.0233  127 ILE B CD1 
4228  N N   . ASP B 128 ? 0.7091 0.7475 0.6501 -0.0628 -0.0176 0.0702  128 ASP B N   
4229  C CA  . ASP B 128 ? 0.7302 0.7747 0.6481 -0.0724 -0.0350 0.0688  128 ASP B CA  
4230  C C   . ASP B 128 ? 0.7539 0.7879 0.6254 -0.0823 -0.0293 0.0546  128 ASP B C   
4231  O O   . ASP B 128 ? 0.7587 0.7917 0.6068 -0.0901 -0.0397 0.0448  128 ASP B O   
4232  C CB  . ASP B 128 ? 0.7757 0.8286 0.6978 -0.0745 -0.0554 0.0946  128 ASP B CB  
4233  C CG  . ASP B 128 ? 0.7816 0.8464 0.7555 -0.0626 -0.0581 0.1102  128 ASP B CG  
4234  O OD1 . ASP B 128 ? 0.7456 0.8175 0.7461 -0.0577 -0.0553 0.1012  128 ASP B OD1 
4235  O OD2 . ASP B 128 ? 0.7952 0.8610 0.7831 -0.0573 -0.0614 0.1324  128 ASP B OD2 
4236  N N   . GLU B 129 ? 0.7808 0.8057 0.6396 -0.0822 -0.0116 0.0528  129 GLU B N   
4237  C CA  . GLU B 129 ? 0.7895 0.8051 0.6089 -0.0894 0.0000  0.0397  129 GLU B CA  
4238  C C   . GLU B 129 ? 0.7558 0.7708 0.5886 -0.0856 0.0186  0.0179  129 GLU B C   
4239  O O   . GLU B 129 ? 0.7491 0.7585 0.5560 -0.0895 0.0271  0.0027  129 GLU B O   
4240  C CB  . GLU B 129 ? 0.8261 0.8337 0.6238 -0.0930 0.0090  0.0550  129 GLU B CB  
4241  C CG  . GLU B 129 ? 0.8740 0.8824 0.6666 -0.0945 -0.0097 0.0814  129 GLU B CG  
4242  C CD  . GLU B 129 ? 0.9422 0.9433 0.6810 -0.1054 -0.0241 0.0871  129 GLU B CD  
4243  O OE1 . GLU B 129 ? 0.9350 0.9350 0.6534 -0.1109 -0.0342 0.0723  129 GLU B OE1 
4244  O OE2 . GLU B 129 ? 1.0047 0.9982 0.7189 -0.1090 -0.0257 0.1066  129 GLU B OE2 
4245  N N   . LEU B 130 ? 0.6761 0.6950 0.5476 -0.0776 0.0246  0.0162  130 LEU B N   
4246  C CA  . LEU B 130 ? 0.6342 0.6540 0.5236 -0.0736 0.0373  -0.0021 130 LEU B CA  
4247  C C   . LEU B 130 ? 0.6172 0.6404 0.5166 -0.0701 0.0294  -0.0155 130 LEU B C   
4248  O O   . LEU B 130 ? 0.5941 0.6173 0.5015 -0.0675 0.0378  -0.0313 130 LEU B O   
4249  C CB  . LEU B 130 ? 0.6303 0.6484 0.5502 -0.0683 0.0447  0.0026  130 LEU B CB  
4250  C CG  . LEU B 130 ? 0.6318 0.6448 0.5438 -0.0732 0.0553  0.0146  130 LEU B CG  
4251  C CD1 . LEU B 130 ? 0.6161 0.6225 0.5562 -0.0695 0.0596  0.0210  130 LEU B CD1 
4252  C CD2 . LEU B 130 ? 0.6212 0.6357 0.5206 -0.0784 0.0716  0.0039  130 LEU B CD2 
4253  N N   . LEU B 131 ? 0.6417 0.6685 0.5431 -0.0704 0.0131  -0.0079 131 LEU B N   
4254  C CA  . LEU B 131 ? 0.6158 0.6454 0.5276 -0.0687 0.0052  -0.0179 131 LEU B CA  
4255  C C   . LEU B 131 ? 0.6449 0.6775 0.5429 -0.0761 -0.0138 -0.0093 131 LEU B C   
4256  O O   . LEU B 131 ? 0.6442 0.6857 0.5642 -0.0742 -0.0254 0.0049  131 LEU B O   
4257  C CB  . LEU B 131 ? 0.5772 0.6100 0.5235 -0.0593 0.0068  -0.0157 131 LEU B CB  
4258  C CG  . LEU B 131 ? 0.5588 0.5933 0.5174 -0.0568 0.0018  -0.0241 131 LEU B CG  
4259  C CD1 . LEU B 131 ? 0.5394 0.5678 0.4831 -0.0592 0.0067  -0.0432 131 LEU B CD1 
4260  C CD2 . LEU B 131 ? 0.5149 0.5480 0.4990 -0.0468 0.0082  -0.0227 131 LEU B CD2 
4261  N N   . TYR B 132 ? 0.6813 0.7057 0.5432 -0.0849 -0.0172 -0.0184 132 TYR B N   
4262  C CA  . TYR B 132 ? 0.6995 0.7231 0.5381 -0.0951 -0.0376 -0.0099 132 TYR B CA  
4263  C C   . TYR B 132 ? 0.6984 0.7243 0.5489 -0.0990 -0.0526 -0.0157 132 TYR B C   
4264  O O   . TYR B 132 ? 0.6823 0.7007 0.5326 -0.0977 -0.0456 -0.0337 132 TYR B O   
4265  C CB  . TYR B 132 ? 0.7431 0.7509 0.5286 -0.1035 -0.0336 -0.0182 132 TYR B CB  
4266  C CG  . TYR B 132 ? 0.7803 0.7816 0.5291 -0.1162 -0.0567 -0.0111 132 TYR B CG  
4267  C CD1 . TYR B 132 ? 0.7939 0.8026 0.5411 -0.1195 -0.0724 0.0127  132 TYR B CD1 
4268  C CD2 . TYR B 132 ? 0.7894 0.7742 0.5025 -0.1253 -0.0637 -0.0285 132 TYR B CD2 
4269  C CE1 . TYR B 132 ? 0.8376 0.8400 0.5488 -0.1324 -0.0974 0.0200  132 TYR B CE1 
4270  C CE2 . TYR B 132 ? 0.8369 0.8121 0.5109 -0.1389 -0.0876 -0.0236 132 TYR B CE2 
4271  C CZ  . TYR B 132 ? 0.8559 0.8409 0.5286 -0.1429 -0.1056 0.0010  132 TYR B CZ  
4272  O OH  . TYR B 132 ? 0.9246 0.8995 0.5561 -0.1576 -0.1330 0.0066  132 TYR B OH  
4273  N N   . ASP B 133 ? 0.7124 0.7490 0.5757 -0.1041 -0.0740 0.0011  133 ASP B N   
4274  C CA  . ASP B 133 ? 0.7164 0.7584 0.5982 -0.1099 -0.0906 0.0001  133 ASP B CA  
4275  C C   . ASP B 133 ? 0.7547 0.7808 0.5913 -0.1253 -0.1069 -0.0106 133 ASP B C   
4276  O O   . ASP B 133 ? 0.7704 0.7979 0.5884 -0.1357 -0.1285 0.0018  133 ASP B O   
4277  C CB  . ASP B 133 ? 0.7329 0.7964 0.6566 -0.1081 -0.1052 0.0249  133 ASP B CB  
4278  C CG  . ASP B 133 ? 0.7261 0.7993 0.6791 -0.1143 -0.1206 0.0269  133 ASP B CG  
4279  O OD1 . ASP B 133 ? 0.7324 0.7927 0.6693 -0.1215 -0.1225 0.0089  133 ASP B OD1 
4280  O OD2 . ASP B 133 ? 0.7233 0.8171 0.7189 -0.1115 -0.1297 0.0476  133 ASP B OD2 
4281  N N   . VAL B 134 ? 0.7889 0.7976 0.6064 -0.1267 -0.0976 -0.0336 134 VAL B N   
4282  C CA  . VAL B 134 ? 0.8465 0.8346 0.6213 -0.1412 -0.1125 -0.0471 134 VAL B CA  
4283  C C   . VAL B 134 ? 0.8583 0.8563 0.6579 -0.1525 -0.1408 -0.0368 134 VAL B C   
4284  O O   . VAL B 134 ? 0.8350 0.8478 0.6842 -0.1472 -0.1391 -0.0319 134 VAL B O   
4285  C CB  . VAL B 134 ? 0.8231 0.7901 0.5819 -0.1376 -0.0942 -0.0734 134 VAL B CB  
4286  C CG1 . VAL B 134 ? 0.8796 0.8166 0.5795 -0.1509 -0.1030 -0.0903 134 VAL B CG1 
4287  C CG2 . VAL B 134 ? 0.7821 0.7503 0.5436 -0.1233 -0.0649 -0.0791 134 VAL B CG2 
4288  N N   . PRO B 135 ? 0.9005 0.8913 0.6686 -0.1687 -0.1676 -0.0324 135 PRO B N   
4289  C CA  . PRO B 135 ? 0.8957 0.8980 0.6931 -0.1817 -0.1972 -0.0219 135 PRO B CA  
4290  C C   . PRO B 135 ? 0.8916 0.8806 0.7002 -0.1858 -0.1949 -0.0401 135 PRO B C   
4291  O O   . PRO B 135 ? 0.9120 0.8720 0.6812 -0.1859 -0.1818 -0.0645 135 PRO B O   
4292  C CB  . PRO B 135 ? 0.9423 0.9303 0.6870 -0.1999 -0.2263 -0.0194 135 PRO B CB  
4293  C CG  . PRO B 135 ? 0.9627 0.9229 0.6408 -0.1967 -0.2067 -0.0359 135 PRO B CG  
4294  C CD  . PRO B 135 ? 0.9209 0.8942 0.6266 -0.1763 -0.1733 -0.0335 135 PRO B CD  
4295  N N   . GLY B 136 ? 0.9110 0.9211 0.7763 -0.1883 -0.2061 -0.0269 136 GLY B N   
4296  C CA  . GLY B 136 ? 0.8995 0.8993 0.7831 -0.1925 -0.2045 -0.0393 136 GLY B CA  
4297  C C   . GLY B 136 ? 0.8567 0.8640 0.7765 -0.1739 -0.1750 -0.0413 136 GLY B C   
4298  O O   . GLY B 136 ? 0.8260 0.8402 0.7859 -0.1748 -0.1751 -0.0373 136 GLY B O   
4299  N N   . SER B 137 ? 0.8910 0.8960 0.7962 -0.1581 -0.1505 -0.0470 137 SER B N   
4300  C CA  . SER B 137 ? 0.8584 0.8748 0.7994 -0.1405 -0.1268 -0.0436 137 SER B CA  
4301  C C   . SER B 137 ? 0.8380 0.8844 0.8221 -0.1338 -0.1282 -0.0181 137 SER B C   
4302  O O   . SER B 137 ? 0.8687 0.9283 0.8559 -0.1412 -0.1467 -0.0026 137 SER B O   
4303  C CB  . SER B 137 ? 0.8621 0.8658 0.7755 -0.1279 -0.1029 -0.0584 137 SER B CB  
4304  O OG  . SER B 137 ? 0.8665 0.8750 0.7579 -0.1270 -0.1027 -0.0516 137 SER B OG  
4305  N N   . SER B 138 ? 0.7434 0.7985 0.7590 -0.1190 -0.1084 -0.0137 138 SER B N   
4306  C CA  . SER B 138 ? 0.7131 0.7924 0.7754 -0.1104 -0.1045 0.0085  138 SER B CA  
4307  C C   . SER B 138 ? 0.6909 0.7829 0.7929 -0.1192 -0.1166 0.0198  138 SER B C   
4308  O O   . SER B 138 ? 0.6695 0.7829 0.8167 -0.1123 -0.1117 0.0394  138 SER B O   
4309  C CB  . SER B 138 ? 0.7356 0.8302 0.8017 -0.1091 -0.1127 0.0260  138 SER B CB  
4310  O OG  . SER B 138 ? 0.7574 0.8626 0.8304 -0.1247 -0.1407 0.0376  138 SER B OG  
4311  N N   . ALA B 139 ? 0.6044 0.6829 0.6928 -0.1342 -0.1311 0.0085  139 ALA B N   
4312  C CA  . ALA B 139 ? 0.5788 0.6649 0.7062 -0.1420 -0.1374 0.0164  139 ALA B CA  
4313  C C   . ALA B 139 ? 0.5413 0.6181 0.6787 -0.1291 -0.1121 0.0102  139 ALA B C   
4314  O O   . ALA B 139 ? 0.5552 0.6119 0.6598 -0.1203 -0.0977 -0.0074 139 ALA B O   
4315  C CB  . ALA B 139 ? 0.5894 0.6580 0.6948 -0.1633 -0.1614 0.0043  139 ALA B CB  
4316  N N   . ILE B 140 ? 0.4803 0.5722 0.6641 -0.1278 -0.1066 0.0261  140 ILE B N   
4317  C CA  . ILE B 140 ? 0.4712 0.5517 0.6598 -0.1165 -0.0838 0.0219  140 ILE B CA  
4318  C C   . ILE B 140 ? 0.4874 0.5440 0.6611 -0.1276 -0.0901 0.0071  140 ILE B C   
4319  O O   . ILE B 140 ? 0.4683 0.5030 0.6175 -0.1191 -0.0765 -0.0075 140 ILE B O   
4320  C CB  . ILE B 140 ? 0.4324 0.5352 0.6722 -0.1093 -0.0704 0.0450  140 ILE B CB  
4321  C CG1 . ILE B 140 ? 0.4214 0.5456 0.6779 -0.0983 -0.0652 0.0598  140 ILE B CG1 
4322  C CG2 . ILE B 140 ? 0.4424 0.5294 0.6763 -0.0962 -0.0454 0.0408  140 ILE B CG2 
4323  C CD1 . ILE B 140 ? 0.4334 0.5441 0.6589 -0.0808 -0.0455 0.0498  140 ILE B CD1 
4324  N N   . LEU B 141 ? 0.5355 0.5947 0.7248 -0.1470 -0.1121 0.0110  141 LEU B N   
4325  C CA  . LEU B 141 ? 0.5527 0.5859 0.7296 -0.1597 -0.1201 -0.0027 141 LEU B CA  
4326  C C   . LEU B 141 ? 0.5743 0.5826 0.6997 -0.1693 -0.1357 -0.0254 141 LEU B C   
4327  O O   . LEU B 141 ? 0.5971 0.6142 0.7085 -0.1765 -0.1521 -0.0239 141 LEU B O   
4328  C CB  . LEU B 141 ? 0.5305 0.5775 0.7544 -0.1774 -0.1356 0.0139  141 LEU B CB  
4329  C CG  . LEU B 141 ? 0.5409 0.6081 0.8169 -0.1694 -0.1165 0.0363  141 LEU B CG  
4330  C CD1 . LEU B 141 ? 0.5189 0.5662 0.7750 -0.1514 -0.0889 0.0283  141 LEU B CD1 
4331  C CD2 . LEU B 141 ? 0.5207 0.6254 0.8347 -0.1604 -0.1112 0.0592  141 LEU B CD2 
4332  N N   . ASP B 142 ? 0.6128 0.5885 0.7088 -0.1683 -0.1292 -0.0458 142 ASP B N   
4333  C CA  . ASP B 142 ? 0.6429 0.5883 0.6898 -0.1779 -0.1407 -0.0693 142 ASP B CA  
4334  C C   . ASP B 142 ? 0.6506 0.5970 0.6590 -0.1690 -0.1355 -0.0782 142 ASP B C   
4335  O O   . ASP B 142 ? 0.6827 0.6158 0.6543 -0.1804 -0.1504 -0.0888 142 ASP B O   
4336  C CB  . ASP B 142 ? 0.6562 0.5963 0.7030 -0.2032 -0.1712 -0.0686 142 ASP B CB  
4337  C CG  . ASP B 142 ? 0.6897 0.6271 0.7760 -0.2156 -0.1783 -0.0599 142 ASP B CG  
4338  O OD1 . ASP B 142 ? 0.7279 0.6411 0.8109 -0.2103 -0.1645 -0.0697 142 ASP B OD1 
4339  O OD2 . ASP B 142 ? 0.7199 0.6802 0.8435 -0.2310 -0.1982 -0.0419 142 ASP B OD2 
4340  N N   . ALA B 143 ? 0.5863 0.5463 0.6003 -0.1499 -0.1149 -0.0737 143 ALA B N   
4341  C CA  . ALA B 143 ? 0.5836 0.5460 0.5666 -0.1421 -0.1086 -0.0799 143 ALA B CA  
4342  C C   . ALA B 143 ? 0.5704 0.5255 0.5458 -0.1235 -0.0844 -0.0896 143 ALA B C   
4343  O O   . ALA B 143 ? 0.5441 0.5007 0.5435 -0.1145 -0.0734 -0.0851 143 ALA B O   
4344  C CB  . ALA B 143 ? 0.5891 0.5828 0.5931 -0.1401 -0.1132 -0.0588 143 ALA B CB  
4345  N N   . PRO B 144 ? 0.6531 0.5999 0.5953 -0.1181 -0.0762 -0.1024 144 PRO B N   
4346  C CA  . PRO B 144 ? 0.6162 0.5612 0.5580 -0.1011 -0.0553 -0.1093 144 PRO B CA  
4347  C C   . PRO B 144 ? 0.5946 0.5619 0.5672 -0.0901 -0.0472 -0.0928 144 PRO B C   
4348  O O   . PRO B 144 ? 0.5930 0.5791 0.5756 -0.0910 -0.0510 -0.0788 144 PRO B O   
4349  C CB  . PRO B 144 ? 0.6191 0.5592 0.5262 -0.1000 -0.0494 -0.1197 144 PRO B CB  
4350  C CG  . PRO B 144 ? 0.6661 0.6043 0.5503 -0.1160 -0.0678 -0.1171 144 PRO B CG  
4351  C CD  . PRO B 144 ? 0.6745 0.6087 0.5752 -0.1286 -0.0856 -0.1126 144 PRO B CD  
4352  N N   . ILE B 145 ? 0.5551 0.5174 0.5409 -0.0792 -0.0360 -0.0945 145 ILE B N   
4353  C CA  . ILE B 145 ? 0.5399 0.5161 0.5491 -0.0695 -0.0282 -0.0804 145 ILE B CA  
4354  C C   . ILE B 145 ? 0.5220 0.5095 0.5258 -0.0615 -0.0206 -0.0784 145 ILE B C   
4355  O O   . ILE B 145 ? 0.5074 0.5072 0.5263 -0.0563 -0.0166 -0.0655 145 ILE B O   
4356  C CB  . ILE B 145 ? 0.5345 0.4982 0.5505 -0.0605 -0.0199 -0.0834 145 ILE B CB  
4357  C CG1 . ILE B 145 ? 0.5535 0.5048 0.5787 -0.0690 -0.0267 -0.0823 145 ILE B CG1 
4358  C CG2 . ILE B 145 ? 0.5386 0.5111 0.5677 -0.0498 -0.0106 -0.0713 145 ILE B CG2 
4359  C CD1 . ILE B 145 ? 0.5709 0.5336 0.6110 -0.0831 -0.0392 -0.0710 145 ILE B CD1 
4360  N N   . ILE B 146 ? 0.5459 0.5282 0.5293 -0.0602 -0.0167 -0.0907 146 ILE B N   
4361  C CA  . ILE B 146 ? 0.5296 0.5209 0.5114 -0.0532 -0.0084 -0.0888 146 ILE B CA  
4362  C C   . ILE B 146 ? 0.5304 0.5200 0.4891 -0.0582 -0.0074 -0.0969 146 ILE B C   
4363  O O   . ILE B 146 ? 0.5460 0.5228 0.4866 -0.0630 -0.0085 -0.1091 146 ILE B O   
4364  C CB  . ILE B 146 ? 0.4998 0.4867 0.4894 -0.0416 0.0008  -0.0933 146 ILE B CB  
4365  C CG1 . ILE B 146 ? 0.5012 0.4943 0.4884 -0.0367 0.0080  -0.0953 146 ILE B CG1 
4366  C CG2 . ILE B 146 ? 0.5099 0.4828 0.4959 -0.0396 0.0020  -0.1058 146 ILE B CG2 
4367  C CD1 . ILE B 146 ? 0.4838 0.4743 0.4808 -0.0274 0.0119  -0.0951 146 ILE B CD1 
4368  N N   . LEU B 147 ? 0.5095 0.5096 0.4664 -0.0574 -0.0046 -0.0893 147 LEU B N   
4369  C CA  . LEU B 147 ? 0.5259 0.5250 0.4593 -0.0622 -0.0019 -0.0931 147 LEU B CA  
4370  C C   . LEU B 147 ? 0.5190 0.5240 0.4595 -0.0548 0.0108  -0.0930 147 LEU B C   
4371  O O   . LEU B 147 ? 0.4911 0.5030 0.4491 -0.0499 0.0117  -0.0835 147 LEU B O   
4372  C CB  . LEU B 147 ? 0.5524 0.5581 0.4771 -0.0712 -0.0142 -0.0800 147 LEU B CB  
4373  C CG  . LEU B 147 ? 0.5877 0.5908 0.4808 -0.0790 -0.0164 -0.0789 147 LEU B CG  
4374  C CD1 . LEU B 147 ? 0.6054 0.6217 0.5088 -0.0779 -0.0188 -0.0604 147 LEU B CD1 
4375  C CD2 . LEU B 147 ? 0.5921 0.5855 0.4626 -0.0769 -0.0004 -0.0930 147 LEU B CD2 
4376  N N   . TYR B 148 ? 0.5703 0.5709 0.4989 -0.0539 0.0214  -0.1040 148 TYR B N   
4377  C CA  . TYR B 148 ? 0.5703 0.5779 0.5074 -0.0497 0.0333  -0.1036 148 TYR B CA  
4378  C C   . TYR B 148 ? 0.5825 0.5902 0.4959 -0.0561 0.0394  -0.1008 148 TYR B C   
4379  O O   . TYR B 148 ? 0.6132 0.6113 0.4984 -0.0615 0.0396  -0.1073 148 TYR B O   
4380  C CB  . TYR B 148 ? 0.5424 0.5485 0.4919 -0.0428 0.0435  -0.1162 148 TYR B CB  
4381  C CG  . TYR B 148 ? 0.5186 0.5233 0.4887 -0.0360 0.0375  -0.1176 148 TYR B CG  
4382  C CD1 . TYR B 148 ? 0.5158 0.5265 0.5050 -0.0315 0.0361  -0.1121 148 TYR B CD1 
4383  C CD2 . TYR B 148 ? 0.5382 0.5323 0.5053 -0.0349 0.0325  -0.1238 148 TYR B CD2 
4384  C CE1 . TYR B 148 ? 0.5053 0.5118 0.5064 -0.0256 0.0301  -0.1126 148 TYR B CE1 
4385  C CE2 . TYR B 148 ? 0.5244 0.5156 0.5075 -0.0288 0.0275  -0.1230 148 TYR B CE2 
4386  C CZ  . TYR B 148 ? 0.5209 0.5183 0.5191 -0.0239 0.0263  -0.1172 148 TYR B CZ  
4387  O OH  . TYR B 148 ? 0.5179 0.5095 0.5252 -0.0179 0.0209  -0.1157 148 TYR B OH  
4388  N N   . GLN B 149 ? 0.5105 0.5259 0.4323 -0.0558 0.0448  -0.0915 149 GLN B N   
4389  C CA  . GLN B 149 ? 0.5468 0.5618 0.4479 -0.0608 0.0552  -0.0889 149 GLN B CA  
4390  C C   . GLN B 149 ? 0.5278 0.5510 0.4523 -0.0575 0.0688  -0.0882 149 GLN B C   
4391  O O   . GLN B 149 ? 0.5024 0.5303 0.4503 -0.0551 0.0647  -0.0815 149 GLN B O   
4392  C CB  . GLN B 149 ? 0.5613 0.5761 0.4449 -0.0673 0.0454  -0.0731 149 GLN B CB  
4393  C CG  . GLN B 149 ? 0.5884 0.6017 0.4511 -0.0721 0.0567  -0.0665 149 GLN B CG  
4394  C CD  . GLN B 149 ? 0.6233 0.6321 0.4561 -0.0797 0.0443  -0.0532 149 GLN B CD  
4395  O OE1 . GLN B 149 ? 0.6417 0.6478 0.4646 -0.0830 0.0277  -0.0530 149 GLN B OE1 
4396  N NE2 . GLN B 149 ? 0.6460 0.6543 0.4660 -0.0831 0.0511  -0.0404 149 GLN B NE2 
4397  N N   . VAL B 150 ? 0.5173 0.5411 0.4362 -0.0575 0.0854  -0.0957 150 VAL B N   
4398  C CA  . VAL B 150 ? 0.5036 0.5380 0.4481 -0.0564 0.0996  -0.0937 150 VAL B CA  
4399  C C   . VAL B 150 ? 0.5410 0.5735 0.4615 -0.0633 0.1121  -0.0844 150 VAL B C   
4400  O O   . VAL B 150 ? 0.5642 0.5897 0.4555 -0.0648 0.1247  -0.0902 150 VAL B O   
4401  C CB  . VAL B 150 ? 0.5141 0.5540 0.4796 -0.0498 0.1118  -0.1068 150 VAL B CB  
4402  C CG1 . VAL B 150 ? 0.4941 0.5488 0.4917 -0.0504 0.1267  -0.1026 150 VAL B CG1 
4403  C CG2 . VAL B 150 ? 0.4872 0.5269 0.4738 -0.0429 0.0979  -0.1138 150 VAL B CG2 
4404  N N   . THR B 151 ? 0.5561 0.5916 0.4856 -0.0673 0.1095  -0.0701 151 THR B N   
4405  C CA  . THR B 151 ? 0.5881 0.6206 0.4962 -0.0742 0.1202  -0.0574 151 THR B CA  
4406  C C   . THR B 151 ? 0.5900 0.6329 0.5293 -0.0759 0.1377  -0.0541 151 THR B C   
4407  O O   . THR B 151 ? 0.5638 0.6119 0.5369 -0.0761 0.1313  -0.0501 151 THR B O   
4408  C CB  . THR B 151 ? 0.5838 0.6106 0.4833 -0.0772 0.1046  -0.0414 151 THR B CB  
4409  O OG1 . THR B 151 ? 0.5971 0.6187 0.4780 -0.0759 0.0873  -0.0438 151 THR B OG1 
4410  C CG2 . THR B 151 ? 0.6311 0.6522 0.5033 -0.0842 0.1131  -0.0260 151 THR B CG2 
4411  N N   . ARG B 152 ? 0.6602 0.7053 0.5884 -0.0775 0.1603  -0.0560 152 ARG B N   
4412  C CA  . ARG B 152 ? 0.6653 0.7231 0.6274 -0.0805 0.1793  -0.0503 152 ARG B CA  
4413  C C   . ARG B 152 ? 0.6793 0.7322 0.6331 -0.0893 0.1831  -0.0308 152 ARG B C   
4414  O O   . ARG B 152 ? 0.7128 0.7529 0.6216 -0.0929 0.1846  -0.0217 152 ARG B O   
4415  C CB  . ARG B 152 ? 0.6769 0.7395 0.6337 -0.0776 0.2064  -0.0583 152 ARG B CB  
4416  C CG  . ARG B 152 ? 0.6787 0.7477 0.6566 -0.0677 0.2064  -0.0762 152 ARG B CG  
4417  C CD  . ARG B 152 ? 0.7272 0.7962 0.6941 -0.0630 0.2367  -0.0844 152 ARG B CD  
4418  N NE  . ARG B 152 ? 0.7125 0.8050 0.7378 -0.0598 0.2550  -0.0834 152 ARG B NE  
4419  C CZ  . ARG B 152 ? 0.7229 0.8209 0.7547 -0.0539 0.2856  -0.0884 152 ARG B CZ  
4420  N NH1 . ARG B 152 ? 0.7582 0.8353 0.7346 -0.0506 0.3027  -0.0970 152 ARG B NH1 
4421  N NH2 . ARG B 152 ? 0.7079 0.8321 0.8036 -0.0513 0.2994  -0.0849 152 ARG B NH2 
4422  N N   . LEU B 153 ? 0.5754 0.6368 0.5720 -0.0934 0.1836  -0.0238 153 LEU B N   
4423  C CA  . LEU B 153 ? 0.5912 0.6456 0.5875 -0.1019 0.1862  -0.0051 153 LEU B CA  
4424  C C   . LEU B 153 ? 0.6065 0.6709 0.6208 -0.1087 0.2135  0.0033  153 LEU B C   
4425  O O   . LEU B 153 ? 0.5819 0.6635 0.6290 -0.1067 0.2269  -0.0055 153 LEU B O   
4426  C CB  . LEU B 153 ? 0.5541 0.6051 0.5836 -0.1032 0.1671  -0.0030 153 LEU B CB  
4427  C CG  . LEU B 153 ? 0.5522 0.5946 0.5730 -0.0957 0.1430  -0.0107 153 LEU B CG  
4428  C CD1 . LEU B 153 ? 0.5031 0.5385 0.5535 -0.0969 0.1294  -0.0104 153 LEU B CD1 
4429  C CD2 . LEU B 153 ? 0.5541 0.5839 0.5316 -0.0939 0.1351  -0.0013 153 LEU B CD2 
4430  N N   . SER B 154 ? 0.6769 0.7308 0.6727 -0.1165 0.2220  0.0222  154 SER B N   
4431  C CA  . SER B 154 ? 0.6878 0.7490 0.6969 -0.1243 0.2504  0.0343  154 SER B CA  
4432  C C   . SER B 154 ? 0.6557 0.7378 0.7332 -0.1283 0.2564  0.0310  154 SER B C   
4433  O O   . SER B 154 ? 0.6555 0.7543 0.7562 -0.1299 0.2821  0.0318  154 SER B O   
4434  C CB  . SER B 154 ? 0.7053 0.7497 0.6946 -0.1329 0.2516  0.0574  154 SER B CB  
4435  O OG  . SER B 154 ? 0.7662 0.7929 0.6933 -0.1304 0.2454  0.0642  154 SER B OG  
4436  N N   . CYS B 155 ? 0.6273 0.7078 0.7380 -0.1304 0.2329  0.0281  155 CYS B N   
4437  C CA  . CYS B 155 ? 0.5992 0.6971 0.7736 -0.1369 0.2329  0.0261  155 CYS B CA  
4438  C C   . CYS B 155 ? 0.5687 0.6891 0.7738 -0.1289 0.2328  0.0092  155 CYS B C   
4439  O O   . CYS B 155 ? 0.5364 0.6765 0.7987 -0.1341 0.2338  0.0086  155 CYS B O   
4440  C CB  . CYS B 155 ? 0.5764 0.6594 0.7671 -0.1417 0.2062  0.0261  155 CYS B CB  
4441  S SG  . CYS B 155 ? 0.5632 0.6344 0.7262 -0.1285 0.1779  0.0089  155 CYS B SG  
4442  N N   . GLY B 156 ? 0.5584 0.6760 0.7298 -0.1170 0.2301  -0.0037 156 GLY B N   
4443  C CA  . GLY B 156 ? 0.5404 0.6749 0.7395 -0.1079 0.2265  -0.0195 156 GLY B CA  
4444  C C   . GLY B 156 ? 0.5168 0.6442 0.7176 -0.1025 0.1951  -0.0314 156 GLY B C   
4445  O O   . GLY B 156 ? 0.4989 0.6376 0.7190 -0.0942 0.1894  -0.0437 156 GLY B O   
4446  N N   . GLY B 157 ? 0.5015 0.6094 0.6834 -0.1063 0.1760  -0.0273 157 GLY B N   
4447  C CA  . GLY B 157 ? 0.5015 0.5981 0.6711 -0.0994 0.1509  -0.0379 157 GLY B CA  
4448  C C   . GLY B 157 ? 0.5000 0.5875 0.6229 -0.0903 0.1508  -0.0435 157 GLY B C   
4449  O O   . GLY B 157 ? 0.5141 0.6010 0.6092 -0.0898 0.1679  -0.0403 157 GLY B O   
4450  N N   . PHE B 158 ? 0.4916 0.5703 0.6040 -0.0837 0.1309  -0.0520 158 PHE B N   
4451  C CA  . PHE B 158 ? 0.4988 0.5688 0.5715 -0.0769 0.1278  -0.0566 158 PHE B CA  
4452  C C   . PHE B 158 ? 0.4972 0.5539 0.5590 -0.0730 0.1068  -0.0580 158 PHE B C   
4453  O O   . PHE B 158 ? 0.4764 0.5300 0.5590 -0.0729 0.0949  -0.0606 158 PHE B O   
4454  C CB  . PHE B 158 ? 0.5000 0.5793 0.5752 -0.0694 0.1347  -0.0697 158 PHE B CB  
4455  C CG  . PHE B 158 ? 0.4944 0.5811 0.6025 -0.0639 0.1220  -0.0794 158 PHE B CG  
4456  C CD1 . PHE B 158 ? 0.4817 0.5856 0.6356 -0.0656 0.1262  -0.0798 158 PHE B CD1 
4457  C CD2 . PHE B 158 ? 0.4738 0.5511 0.5685 -0.0573 0.1053  -0.0867 158 PHE B CD2 
4458  C CE1 . PHE B 158 ? 0.4632 0.5737 0.6456 -0.0608 0.1114  -0.0871 158 PHE B CE1 
4459  C CE2 . PHE B 158 ? 0.4558 0.5378 0.5764 -0.0521 0.0932  -0.0941 158 PHE B CE2 
4460  C CZ  . PHE B 158 ? 0.4565 0.5547 0.6194 -0.0538 0.0949  -0.0942 158 PHE B CZ  
4461  N N   . ILE B 159 ? 0.5040 0.5522 0.5321 -0.0701 0.1025  -0.0564 159 ILE B N   
4462  C CA  . ILE B 159 ? 0.4942 0.5319 0.5126 -0.0658 0.0862  -0.0552 159 ILE B CA  
4463  C C   . ILE B 159 ? 0.4843 0.5231 0.4936 -0.0595 0.0798  -0.0665 159 ILE B C   
4464  O O   . ILE B 159 ? 0.5055 0.5456 0.4944 -0.0598 0.0853  -0.0700 159 ILE B O   
4465  C CB  . ILE B 159 ? 0.5123 0.5412 0.5068 -0.0683 0.0840  -0.0407 159 ILE B CB  
4466  C CG1 . ILE B 159 ? 0.5146 0.5389 0.5198 -0.0743 0.0906  -0.0286 159 ILE B CG1 
4467  C CG2 . ILE B 159 ? 0.5127 0.5344 0.5037 -0.0623 0.0696  -0.0392 159 ILE B CG2 
4468  C CD1 . ILE B 159 ? 0.5522 0.5682 0.5357 -0.0766 0.0899  -0.0115 159 ILE B CD1 
4469  N N   . LEU B 160 ? 0.5296 0.5650 0.5509 -0.0542 0.0686  -0.0721 160 LEU B N   
4470  C CA  . LEU B 160 ? 0.5093 0.5433 0.5242 -0.0483 0.0615  -0.0805 160 LEU B CA  
4471  C C   . LEU B 160 ? 0.5022 0.5277 0.5048 -0.0462 0.0516  -0.0734 160 LEU B C   
4472  O O   . LEU B 160 ? 0.5091 0.5275 0.5197 -0.0433 0.0467  -0.0704 160 LEU B O   
4473  C CB  . LEU B 160 ? 0.5057 0.5419 0.5429 -0.0437 0.0567  -0.0897 160 LEU B CB  
4474  C CG  . LEU B 160 ? 0.4902 0.5230 0.5248 -0.0370 0.0494  -0.0976 160 LEU B CG  
4475  C CD1 . LEU B 160 ? 0.5026 0.5355 0.5200 -0.0371 0.0546  -0.1018 160 LEU B CD1 
4476  C CD2 . LEU B 160 ? 0.4729 0.5109 0.5317 -0.0331 0.0461  -0.1049 160 LEU B CD2 
4477  N N   . ALA B 161 ? 0.5041 0.5296 0.4878 -0.0479 0.0491  -0.0703 161 ALA B N   
4478  C CA  . ALA B 161 ? 0.5371 0.5593 0.5167 -0.0460 0.0396  -0.0619 161 ALA B CA  
4479  C C   . ALA B 161 ? 0.5064 0.5277 0.4840 -0.0436 0.0333  -0.0695 161 ALA B C   
4480  O O   . ALA B 161 ? 0.4998 0.5211 0.4700 -0.0449 0.0355  -0.0798 161 ALA B O   
4481  C CB  . ALA B 161 ? 0.5518 0.5756 0.5155 -0.0514 0.0371  -0.0491 161 ALA B CB  
4482  N N   . VAL B 162 ? 0.4744 0.4934 0.4598 -0.0395 0.0272  -0.0637 162 VAL B N   
4483  C CA  . VAL B 162 ? 0.4636 0.4804 0.4515 -0.0371 0.0222  -0.0687 162 VAL B CA  
4484  C C   . VAL B 162 ? 0.4908 0.5106 0.4844 -0.0371 0.0160  -0.0561 162 VAL B C   
4485  O O   . VAL B 162 ? 0.4919 0.5116 0.4948 -0.0329 0.0183  -0.0457 162 VAL B O   
4486  C CB  . VAL B 162 ? 0.4527 0.4628 0.4499 -0.0300 0.0242  -0.0756 162 VAL B CB  
4487  C CG1 . VAL B 162 ? 0.4492 0.4550 0.4490 -0.0268 0.0201  -0.0757 162 VAL B CG1 
4488  C CG2 . VAL B 162 ? 0.4455 0.4569 0.4449 -0.0301 0.0279  -0.0874 162 VAL B CG2 
4489  N N   . ARG B 163 ? 0.5347 0.5568 0.5252 -0.0420 0.0084  -0.0564 163 ARG B N   
4490  C CA  . ARG B 163 ? 0.5321 0.5604 0.5366 -0.0427 0.0016  -0.0437 163 ARG B CA  
4491  C C   . ARG B 163 ? 0.5141 0.5380 0.5238 -0.0428 -0.0008 -0.0496 163 ARG B C   
4492  O O   . ARG B 163 ? 0.5176 0.5370 0.5157 -0.0493 -0.0062 -0.0590 163 ARG B O   
4493  C CB  . ARG B 163 ? 0.5563 0.5929 0.5548 -0.0519 -0.0099 -0.0346 163 ARG B CB  
4494  C CG  . ARG B 163 ? 0.5770 0.6250 0.6004 -0.0515 -0.0168 -0.0175 163 ARG B CG  
4495  C CD  . ARG B 163 ? 0.5975 0.6545 0.6158 -0.0622 -0.0331 -0.0079 163 ARG B CD  
4496  N NE  . ARG B 163 ? 0.6200 0.6710 0.6219 -0.0731 -0.0439 -0.0190 163 ARG B NE  
4497  C CZ  . ARG B 163 ? 0.6639 0.7138 0.6438 -0.0851 -0.0591 -0.0186 163 ARG B CZ  
4498  N NH1 . ARG B 163 ? 0.6866 0.7433 0.6592 -0.0877 -0.0664 -0.0056 163 ARG B NH1 
4499  N NH2 . ARG B 163 ? 0.6759 0.7143 0.6372 -0.0947 -0.0674 -0.0318 163 ARG B NH2 
4500  N N   . TYR B 164 ? 0.4919 0.5140 0.5164 -0.0356 0.0045  -0.0440 164 TYR B N   
4501  C CA  . TYR B 164 ? 0.4835 0.4994 0.5121 -0.0356 0.0036  -0.0480 164 TYR B CA  
4502  C C   . TYR B 164 ? 0.4945 0.5186 0.5453 -0.0370 0.0019  -0.0333 164 TYR B C   
4503  O O   . TYR B 164 ? 0.5020 0.5344 0.5680 -0.0322 0.0068  -0.0201 164 TYR B O   
4504  C CB  . TYR B 164 ? 0.4639 0.4674 0.4869 -0.0265 0.0119  -0.0552 164 TYR B CB  
4505  C CG  . TYR B 164 ? 0.4810 0.4808 0.5072 -0.0175 0.0211  -0.0478 164 TYR B CG  
4506  C CD1 . TYR B 164 ? 0.4717 0.4710 0.4931 -0.0149 0.0245  -0.0481 164 TYR B CD1 
4507  C CD2 . TYR B 164 ? 0.4963 0.4894 0.5274 -0.0116 0.0279  -0.0411 164 TYR B CD2 
4508  C CE1 . TYR B 164 ? 0.4747 0.4645 0.4948 -0.0066 0.0335  -0.0435 164 TYR B CE1 
4509  C CE2 . TYR B 164 ? 0.4933 0.4776 0.5206 -0.0025 0.0388  -0.0361 164 TYR B CE2 
4510  C CZ  . TYR B 164 ? 0.5020 0.4834 0.5230 0.0000  0.0410  -0.0384 164 TYR B CZ  
4511  O OH  . TYR B 164 ? 0.5144 0.4814 0.5274 0.0088  0.0520  -0.0357 164 TYR B OH  
4512  N N   . ASN B 165 ? 0.4790 0.5003 0.5343 -0.0437 -0.0044 -0.0354 165 ASN B N   
4513  C CA  . ASN B 165 ? 0.4741 0.5030 0.5553 -0.0464 -0.0052 -0.0216 165 ASN B CA  
4514  C C   . ASN B 165 ? 0.4793 0.5012 0.5656 -0.0342 0.0110  -0.0163 165 ASN B C   
4515  O O   . ASN B 165 ? 0.4826 0.4888 0.5540 -0.0300 0.0154  -0.0252 165 ASN B O   
4516  C CB  . ASN B 165 ? 0.4756 0.4974 0.5564 -0.0576 -0.0158 -0.0277 165 ASN B CB  
4517  C CG  . ASN B 165 ? 0.4833 0.5166 0.5971 -0.0651 -0.0204 -0.0117 165 ASN B CG  
4518  O OD1 . ASN B 165 ? 0.4763 0.5137 0.6101 -0.0579 -0.0077 0.0006  165 ASN B OD1 
4519  N ND2 . ASN B 165 ? 0.4758 0.5128 0.5943 -0.0803 -0.0381 -0.0120 165 ASN B ND2 
4520  N N   . HIS B 166 ? 0.4681 0.5000 0.5734 -0.0278 0.0203  -0.0015 166 HIS B N   
4521  C CA  . HIS B 166 ? 0.4693 0.4899 0.5709 -0.0151 0.0384  0.0024  166 HIS B CA  
4522  C C   . HIS B 166 ? 0.4790 0.4931 0.5876 -0.0156 0.0446  0.0075  166 HIS B C   
4523  O O   . HIS B 166 ? 0.4835 0.4819 0.5772 -0.0058 0.0587  0.0078  166 HIS B O   
4524  C CB  . HIS B 166 ? 0.4519 0.4825 0.5730 -0.0069 0.0497  0.0169  166 HIS B CB  
4525  C CG  . HIS B 166 ? 0.4526 0.4640 0.5547 0.0071  0.0683  0.0148  166 HIS B CG  
4526  N ND1 . HIS B 166 ? 0.4660 0.4564 0.5431 0.0119  0.0760  0.0076  166 HIS B ND1 
4527  C CD2 . HIS B 166 ? 0.4567 0.4636 0.5585 0.0171  0.0800  0.0189  166 HIS B CD2 
4528  C CE1 . HIS B 166 ? 0.4644 0.4373 0.5227 0.0233  0.0906  0.0063  166 HIS B CE1 
4529  N NE2 . HIS B 166 ? 0.4568 0.4383 0.5302 0.0269  0.0943  0.0124  166 HIS B NE2 
4530  N N   . ALA B 167 ? 0.4449 0.4678 0.5727 -0.0274 0.0339  0.0115  167 ALA B N   
4531  C CA  . ALA B 167 ? 0.4484 0.4619 0.5817 -0.0288 0.0398  0.0162  167 ALA B CA  
4532  C C   . ALA B 167 ? 0.4669 0.4569 0.5682 -0.0264 0.0375  0.0009  167 ALA B C   
4533  O O   . ALA B 167 ? 0.4664 0.4424 0.5620 -0.0226 0.0462  0.0050  167 ALA B O   
4534  C CB  . ALA B 167 ? 0.4359 0.4630 0.6006 -0.0441 0.0273  0.0244  167 ALA B CB  
4535  N N   . MET B 168 ? 0.5286 0.5143 0.6103 -0.0278 0.0268  -0.0151 168 MET B N   
4536  C CA  . MET B 168 ? 0.5396 0.5061 0.5985 -0.0244 0.0244  -0.0279 168 MET B CA  
4537  C C   . MET B 168 ? 0.5463 0.5007 0.5836 -0.0117 0.0338  -0.0295 168 MET B C   
4538  O O   . MET B 168 ? 0.5599 0.4978 0.5843 -0.0066 0.0372  -0.0287 168 MET B O   
4539  C CB  . MET B 168 ? 0.5069 0.4736 0.5560 -0.0297 0.0124  -0.0437 168 MET B CB  
4540  C CG  . MET B 168 ? 0.5449 0.4947 0.5783 -0.0250 0.0103  -0.0560 168 MET B CG  
4541  S SD  . MET B 168 ? 0.5662 0.4965 0.6033 -0.0260 0.0100  -0.0525 168 MET B SD  
4542  C CE  . MET B 168 ? 0.5508 0.4705 0.5791 -0.0268 0.0019  -0.0716 168 MET B CE  
4543  N N   . THR B 169 ? 0.5049 0.4648 0.5361 -0.0071 0.0370  -0.0313 169 THR B N   
4544  C CA  . THR B 169 ? 0.5060 0.4512 0.5130 0.0026  0.0422  -0.0358 169 THR B CA  
4545  C C   . THR B 169 ? 0.4993 0.4489 0.5071 0.0072  0.0514  -0.0309 169 THR B C   
4546  O O   . THR B 169 ? 0.4968 0.4634 0.5257 0.0034  0.0515  -0.0244 169 THR B O   
4547  C CB  . THR B 169 ? 0.4805 0.4213 0.4754 0.0022  0.0308  -0.0508 169 THR B CB  
4548  O OG1 . THR B 169 ? 0.4904 0.4139 0.4628 0.0098  0.0310  -0.0539 169 THR B OG1 
4549  C CG2 . THR B 169 ? 0.4525 0.4060 0.4515 -0.0011 0.0269  -0.0575 169 THR B CG2 
4550  N N   . ASP B 170 ? 0.5309 0.4628 0.5147 0.0156  0.0585  -0.0334 170 ASP B N   
4551  C CA  . ASP B 170 ? 0.5226 0.4512 0.5012 0.0208  0.0664  -0.0329 170 ASP B CA  
4552  C C   . ASP B 170 ? 0.5247 0.4475 0.4882 0.0192  0.0558  -0.0465 170 ASP B C   
4553  O O   . ASP B 170 ? 0.5145 0.4372 0.4733 0.0156  0.0438  -0.0553 170 ASP B O   
4554  C CB  . ASP B 170 ? 0.5430 0.4507 0.5018 0.0310  0.0841  -0.0269 170 ASP B CB  
4555  C CG  . ASP B 170 ? 0.5792 0.4616 0.5023 0.0345  0.0819  -0.0327 170 ASP B CG  
4556  O OD1 . ASP B 170 ? 0.5866 0.4630 0.4952 0.0317  0.0665  -0.0442 170 ASP B OD1 
4557  O OD2 . ASP B 170 ? 0.6023 0.4706 0.5118 0.0404  0.0960  -0.0243 170 ASP B OD2 
4558  N N   . ALA B 171 ? 0.4811 0.3984 0.4399 0.0223  0.0613  -0.0472 171 ALA B N   
4559  C CA  . ALA B 171 ? 0.4746 0.3882 0.4257 0.0191  0.0527  -0.0577 171 ALA B CA  
4560  C C   . ALA B 171 ? 0.4859 0.3847 0.4153 0.0188  0.0423  -0.0682 171 ALA B C   
4561  O O   . ALA B 171 ? 0.4735 0.3788 0.4079 0.0134  0.0306  -0.0764 171 ALA B O   
4562  C CB  . ALA B 171 ? 0.4464 0.3468 0.3906 0.0240  0.0627  -0.0560 171 ALA B CB  
4563  N N   . ALA B 172 ? 0.5032 0.3827 0.4099 0.0246  0.0467  -0.0662 172 ALA B N   
4564  C CA  . ALA B 172 ? 0.5214 0.3842 0.4039 0.0249  0.0347  -0.0738 172 ALA B CA  
4565  C C   . ALA B 172 ? 0.5191 0.3964 0.4175 0.0216  0.0230  -0.0747 172 ALA B C   
4566  O O   . ALA B 172 ? 0.5159 0.3948 0.4155 0.0191  0.0084  -0.0821 172 ALA B O   
4567  C CB  . ALA B 172 ? 0.5571 0.3913 0.4038 0.0324  0.0445  -0.0700 172 ALA B CB  
4568  N N   . GLY B 173 ? 0.4861 0.3736 0.3994 0.0216  0.0294  -0.0669 173 GLY B N   
4569  C CA  . GLY B 173 ? 0.4766 0.3755 0.4067 0.0184  0.0202  -0.0690 173 GLY B CA  
4570  C C   . GLY B 173 ? 0.4475 0.3657 0.3989 0.0127  0.0135  -0.0770 173 GLY B C   
4571  O O   . GLY B 173 ? 0.4584 0.3803 0.4166 0.0122  0.0037  -0.0836 173 GLY B O   
4572  N N   . LEU B 174 ? 0.4784 0.4091 0.4413 0.0089  0.0196  -0.0751 174 LEU B N   
4573  C CA  . LEU B 174 ? 0.4618 0.4082 0.4391 0.0034  0.0156  -0.0816 174 LEU B CA  
4574  C C   . LEU B 174 ? 0.4677 0.4113 0.4426 0.0035  0.0082  -0.0895 174 LEU B C   
4575  O O   . LEU B 174 ? 0.4508 0.4057 0.4397 0.0010  0.0036  -0.0957 174 LEU B O   
4576  C CB  . LEU B 174 ? 0.4588 0.4145 0.4427 0.0002  0.0220  -0.0762 174 LEU B CB  
4577  C CG  . LEU B 174 ? 0.4321 0.4011 0.4251 -0.0058 0.0196  -0.0815 174 LEU B CG  
4578  C CD1 . LEU B 174 ? 0.4240 0.4022 0.4240 -0.0097 0.0165  -0.0865 174 LEU B CD1 
4579  C CD2 . LEU B 174 ? 0.4405 0.4158 0.4372 -0.0082 0.0245  -0.0737 174 LEU B CD2 
4580  N N   . LEU B 175 ? 0.5048 0.4323 0.4622 0.0062  0.0072  -0.0895 175 LEU B N   
4581  C CA  . LEU B 175 ? 0.5098 0.4329 0.4652 0.0042  -0.0032 -0.0965 175 LEU B CA  
4582  C C   . LEU B 175 ? 0.5120 0.4364 0.4727 0.0061  -0.0157 -0.0997 175 LEU B C   
4583  O O   . LEU B 175 ? 0.4876 0.4245 0.4681 0.0032  -0.0236 -0.1045 175 LEU B O   
4584  C CB  . LEU B 175 ? 0.5375 0.4360 0.4654 0.0063  -0.0026 -0.0967 175 LEU B CB  
4585  C CG  . LEU B 175 ? 0.5854 0.4799 0.5139 0.0021  0.0005  -0.0991 175 LEU B CG  
4586  C CD1 . LEU B 175 ? 0.5989 0.4987 0.5398 -0.0050 -0.0134 -0.1063 175 LEU B CD1 
4587  C CD2 . LEU B 175 ? 0.5697 0.4814 0.5172 0.0005  0.0123  -0.0931 175 LEU B CD2 
4588  N N   . GLN B 176 ? 0.5386 0.4498 0.4835 0.0116  -0.0172 -0.0956 176 GLN B N   
4589  C CA  . GLN B 176 ? 0.5473 0.4584 0.4983 0.0148  -0.0293 -0.0961 176 GLN B CA  
4590  C C   . GLN B 176 ? 0.5231 0.4555 0.5063 0.0140  -0.0275 -0.0994 176 GLN B C   
4591  O O   . GLN B 176 ? 0.5232 0.4654 0.5268 0.0151  -0.0365 -0.1028 176 GLN B O   
4592  C CB  . GLN B 176 ? 0.5679 0.4605 0.4964 0.0205  -0.0274 -0.0885 176 GLN B CB  
4593  C CG  . GLN B 176 ? 0.5650 0.4548 0.4994 0.0251  -0.0386 -0.0860 176 GLN B CG  
4594  C CD  . GLN B 176 ? 0.6453 0.5150 0.5560 0.0297  -0.0336 -0.0762 176 GLN B CD  
4595  O OE1 . GLN B 176 ? 0.6288 0.5009 0.5532 0.0311  -0.0292 -0.0724 176 GLN B OE1 
4596  N NE2 . GLN B 176 ? 0.6522 0.4996 0.5258 0.0318  -0.0332 -0.0721 176 GLN B NE2 
4597  N N   . PHE B 177 ? 0.5161 0.4552 0.5043 0.0118  -0.0156 -0.0984 177 PHE B N   
4598  C CA  . PHE B 177 ? 0.4920 0.4453 0.5015 0.0104  -0.0116 -0.1032 177 PHE B CA  
4599  C C   . PHE B 177 ? 0.4852 0.4550 0.5125 0.0068  -0.0106 -0.1091 177 PHE B C   
4600  O O   . PHE B 177 ? 0.4777 0.4577 0.5253 0.0087  -0.0101 -0.1140 177 PHE B O   
4601  C CB  . PHE B 177 ? 0.4868 0.4408 0.4917 0.0065  -0.0023 -0.1004 177 PHE B CB  
4602  C CG  . PHE B 177 ? 0.4875 0.4500 0.5043 0.0037  0.0018  -0.1068 177 PHE B CG  
4603  C CD1 . PHE B 177 ? 0.4987 0.4532 0.5197 0.0064  0.0008  -0.1092 177 PHE B CD1 
4604  C CD2 . PHE B 177 ? 0.4672 0.4419 0.4877 -0.0015 0.0073  -0.1106 177 PHE B CD2 
4605  C CE1 . PHE B 177 ? 0.4821 0.4386 0.5084 0.0040  0.0057  -0.1173 177 PHE B CE1 
4606  C CE2 . PHE B 177 ? 0.4763 0.4543 0.5000 -0.0039 0.0123  -0.1176 177 PHE B CE2 
4607  C CZ  . PHE B 177 ? 0.4826 0.4505 0.5081 -0.0011 0.0117  -0.1219 177 PHE B CZ  
4608  N N   . MET B 178 ? 0.5270 0.4988 0.5486 0.0021  -0.0084 -0.1080 178 MET B N   
4609  C CA  . MET B 178 ? 0.5268 0.5138 0.5660 -0.0027 -0.0055 -0.1117 178 MET B CA  
4610  C C   . MET B 178 ? 0.5330 0.5248 0.5896 -0.0022 -0.0167 -0.1139 178 MET B C   
4611  O O   . MET B 178 ? 0.5246 0.5332 0.6073 -0.0040 -0.0139 -0.1167 178 MET B O   
4612  C CB  . MET B 178 ? 0.5337 0.5189 0.5624 -0.0081 0.0001  -0.1082 178 MET B CB  
4613  C CG  . MET B 178 ? 0.5267 0.5131 0.5461 -0.0097 0.0090  -0.1042 178 MET B CG  
4614  S SD  . MET B 178 ? 0.5630 0.5645 0.5935 -0.0131 0.0166  -0.1092 178 MET B SD  
4615  C CE  . MET B 178 ? 0.5518 0.5625 0.5890 -0.0196 0.0222  -0.1068 178 MET B CE  
4616  N N   . SER B 179 ? 0.4932 0.4702 0.5358 0.0000  -0.0294 -0.1121 179 SER B N   
4617  C CA  . SER B 179 ? 0.5082 0.4890 0.5670 0.0000  -0.0455 -0.1131 179 SER B CA  
4618  C C   . SER B 179 ? 0.5003 0.4927 0.5846 0.0070  -0.0484 -0.1131 179 SER B C   
4619  O O   . SER B 179 ? 0.4936 0.5032 0.6116 0.0070  -0.0545 -0.1137 179 SER B O   
4620  C CB  . SER B 179 ? 0.5374 0.4939 0.5644 0.0004  -0.0594 -0.1113 179 SER B CB  
4621  O OG  . SER B 179 ? 0.5720 0.5282 0.6079 0.0026  -0.0789 -0.1101 179 SER B OG  
4622  N N   . ALA B 180 ? 0.4748 0.4580 0.5471 0.0132  -0.0429 -0.1117 180 ALA B N   
4623  C CA  . ALA B 180 ? 0.4754 0.4662 0.5718 0.0207  -0.0416 -0.1126 180 ALA B CA  
4624  C C   . ALA B 180 ? 0.4490 0.4589 0.5713 0.0196  -0.0260 -0.1185 180 ALA B C   
4625  O O   . ALA B 180 ? 0.4622 0.4856 0.6175 0.0251  -0.0254 -0.1199 180 ALA B O   
4626  C CB  . ALA B 180 ? 0.4716 0.4448 0.5479 0.0256  -0.0381 -0.1101 180 ALA B CB  
4627  N N   . LEU B 181 ? 0.4336 0.4439 0.5409 0.0134  -0.0126 -0.1212 181 LEU B N   
4628  C CA  . LEU B 181 ? 0.4214 0.4468 0.5450 0.0112  0.0029  -0.1262 181 LEU B CA  
4629  C C   . LEU B 181 ? 0.4401 0.4851 0.5961 0.0090  0.0011  -0.1251 181 LEU B C   
4630  O O   . LEU B 181 ? 0.4414 0.5017 0.6260 0.0124  0.0118  -0.1278 181 LEU B O   
4631  C CB  . LEU B 181 ? 0.4107 0.4328 0.5095 0.0035  0.0132  -0.1264 181 LEU B CB  
4632  C CG  . LEU B 181 ? 0.4271 0.4581 0.5291 0.0011  0.0304  -0.1315 181 LEU B CG  
4633  C CD1 . LEU B 181 ? 0.4117 0.4343 0.5110 0.0072  0.0374  -0.1386 181 LEU B CD1 
4634  C CD2 . LEU B 181 ? 0.4344 0.4628 0.5113 -0.0075 0.0360  -0.1286 181 LEU B CD2 
4635  N N   . GLY B 182 ? 0.4737 0.5173 0.6261 0.0029  -0.0113 -0.1212 182 GLY B N   
4636  C CA  . GLY B 182 ? 0.4787 0.5404 0.6650 -0.0017 -0.0162 -0.1195 182 GLY B CA  
4637  C C   . GLY B 182 ? 0.4786 0.5534 0.7025 0.0057  -0.0262 -0.1179 182 GLY B C   
4638  O O   . GLY B 182 ? 0.4995 0.5970 0.7645 0.0068  -0.0178 -0.1174 182 GLY B O   
4639  N N   . GLU B 183 ? 0.5006 0.5614 0.7120 0.0118  -0.0428 -0.1156 183 GLU B N   
4640  C CA  . GLU B 183 ? 0.4976 0.5692 0.7443 0.0199  -0.0562 -0.1116 183 GLU B CA  
4641  C C   . GLU B 183 ? 0.5149 0.5999 0.7927 0.0301  -0.0372 -0.1142 183 GLU B C   
4642  O O   . GLU B 183 ? 0.5121 0.6207 0.8397 0.0343  -0.0367 -0.1113 183 GLU B O   
4643  C CB  . GLU B 183 ? 0.5240 0.5730 0.7422 0.0252  -0.0747 -0.1075 183 GLU B CB  
4644  C CG  . GLU B 183 ? 0.5315 0.5647 0.7194 0.0169  -0.0952 -0.1051 183 GLU B CG  
4645  C CD  . GLU B 183 ? 0.5686 0.5731 0.7123 0.0217  -0.1043 -0.1017 183 GLU B CD  
4646  O OE1 . GLU B 183 ? 0.5768 0.5745 0.7153 0.0300  -0.0942 -0.1007 183 GLU B OE1 
4647  O OE2 . GLU B 183 ? 0.5975 0.5839 0.7099 0.0169  -0.1206 -0.1000 183 GLU B OE2 
4648  N N   . ILE B 184 ? 0.4266 0.4963 0.6772 0.0340  -0.0210 -0.1197 184 ILE B N   
4649  C CA  . ILE B 184 ? 0.4353 0.5106 0.7075 0.0437  -0.0014 -0.1248 184 ILE B CA  
4650  C C   . ILE B 184 ? 0.4398 0.5369 0.7370 0.0401  0.0191  -0.1279 184 ILE B C   
4651  O O   . ILE B 184 ? 0.4014 0.5160 0.7414 0.0484  0.0303  -0.1278 184 ILE B O   
4652  C CB  . ILE B 184 ? 0.4260 0.4763 0.6591 0.0457  0.0092  -0.1312 184 ILE B CB  
4653  C CG1 . ILE B 184 ? 0.4455 0.4746 0.6558 0.0485  -0.0089 -0.1259 184 ILE B CG1 
4654  C CG2 . ILE B 184 ? 0.4084 0.4580 0.6587 0.0557  0.0297  -0.1388 184 ILE B CG2 
4655  C CD1 . ILE B 184 ? 0.4490 0.4771 0.6879 0.0612  -0.0202 -0.1203 184 ILE B CD1 
4656  N N   . ALA B 185 ? 0.4971 0.5934 0.7696 0.0283  0.0256  -0.1292 185 ALA B N   
4657  C CA  . ALA B 185 ? 0.4822 0.5974 0.7753 0.0242  0.0462  -0.1301 185 ALA B CA  
4658  C C   . ALA B 185 ? 0.4957 0.6390 0.8447 0.0230  0.0391  -0.1227 185 ALA B C   
4659  O O   . ALA B 185 ? 0.4894 0.6533 0.8739 0.0251  0.0589  -0.1221 185 ALA B O   
4660  C CB  . ALA B 185 ? 0.4835 0.5912 0.7399 0.0117  0.0518  -0.1302 185 ALA B CB  
4661  N N   . GLY B 186 ? 0.5083 0.6523 0.8653 0.0191  0.0115  -0.1169 186 GLY B N   
4662  C CA  . GLY B 186 ? 0.5010 0.6714 0.9134 0.0166  -0.0010 -0.1093 186 GLY B CA  
4663  C C   . GLY B 186 ? 0.5073 0.6936 0.9682 0.0306  -0.0045 -0.1054 186 GLY B C   
4664  O O   . GLY B 186 ? 0.5038 0.7154 1.0182 0.0291  -0.0184 -0.0972 186 GLY B O   
4665  N N   . GLY B 187 ? 0.4639 0.6352 0.9095 0.0440  0.0059  -0.1104 187 GLY B N   
4666  C CA  . GLY B 187 ? 0.4545 0.6381 0.9469 0.0600  0.0084  -0.1071 187 GLY B CA  
4667  C C   . GLY B 187 ? 0.4623 0.6270 0.9414 0.0692  -0.0142 -0.1038 187 GLY B C   
4668  O O   . GLY B 187 ? 0.4579 0.6290 0.9744 0.0843  -0.0119 -0.1003 187 GLY B O   
4669  N N   . ALA B 188 ? 0.4786 0.6193 0.9069 0.0615  -0.0342 -0.1036 188 ALA B N   
4670  C CA  . ALA B 188 ? 0.4849 0.6047 0.8957 0.0701  -0.0523 -0.0992 188 ALA B CA  
4671  C C   . ALA B 188 ? 0.4803 0.5808 0.8759 0.0816  -0.0307 -0.1064 188 ALA B C   
4672  O O   . ALA B 188 ? 0.4901 0.5853 0.8678 0.0792  -0.0054 -0.1166 188 ALA B O   
4673  C CB  . ALA B 188 ? 0.5222 0.6182 0.8769 0.0595  -0.0723 -0.0979 188 ALA B CB  
4674  N N   . THR B 189 ? 0.5103 0.5981 0.9126 0.0937  -0.0418 -0.1006 189 THR B N   
4675  C CA  . THR B 189 ? 0.5375 0.6014 0.9242 0.1037  -0.0239 -0.1074 189 THR B CA  
4676  C C   . THR B 189 ? 0.5548 0.5857 0.8856 0.0989  -0.0332 -0.1071 189 THR B C   
4677  O O   . THR B 189 ? 0.5588 0.5666 0.8717 0.1037  -0.0200 -0.1132 189 THR B O   
4678  C CB  . THR B 189 ? 0.5643 0.6326 1.0002 0.1225  -0.0245 -0.1012 189 THR B CB  
4679  O OG1 . THR B 189 ? 0.5808 0.6368 1.0100 0.1262  -0.0533 -0.0881 189 THR B OG1 
4680  C CG2 . THR B 189 ? 0.5251 0.6321 1.0285 0.1281  -0.0200 -0.0965 189 THR B CG2 
4681  N N   . SER B 190 ? 0.5782 0.6049 0.8819 0.0896  -0.0547 -0.1000 190 SER B N   
4682  C CA  . SER B 190 ? 0.5878 0.5858 0.8400 0.0847  -0.0617 -0.0977 190 SER B CA  
4683  C C   . SER B 190 ? 0.6130 0.6130 0.8387 0.0728  -0.0775 -0.0940 190 SER B C   
4684  O O   . SER B 190 ? 0.6199 0.6383 0.8696 0.0708  -0.0927 -0.0897 190 SER B O   
4685  C CB  . SER B 190 ? 0.6086 0.5879 0.8620 0.0958  -0.0753 -0.0871 190 SER B CB  
4686  O OG  . SER B 190 ? 0.6398 0.6312 0.9156 0.0997  -0.1006 -0.0752 190 SER B OG  
4687  N N   . PRO B 191 ? 0.5213 0.5022 0.7000 0.0648  -0.0742 -0.0954 191 PRO B N   
4688  C CA  . PRO B 191 ? 0.5251 0.5037 0.6759 0.0546  -0.0850 -0.0937 191 PRO B CA  
4689  C C   . PRO B 191 ? 0.5688 0.5374 0.7085 0.0567  -0.1113 -0.0834 191 PRO B C   
4690  O O   . PRO B 191 ? 0.5871 0.5447 0.7291 0.0658  -0.1206 -0.0752 191 PRO B O   
4691  C CB  . PRO B 191 ? 0.5342 0.4933 0.6424 0.0490  -0.0723 -0.0958 191 PRO B CB  
4692  C CG  . PRO B 191 ? 0.5096 0.4642 0.6263 0.0534  -0.0556 -0.1002 191 PRO B CG  
4693  C CD  . PRO B 191 ? 0.5234 0.4826 0.6751 0.0649  -0.0607 -0.0979 191 PRO B CD  
4694  N N   . SER B 192 ? 0.5941 0.5635 0.7185 0.0478  -0.1240 -0.0838 192 SER B N   
4695  C CA  . SER B 192 ? 0.6296 0.5826 0.7285 0.0474  -0.1501 -0.0756 192 SER B CA  
4696  C C   . SER B 192 ? 0.6675 0.5880 0.7133 0.0498  -0.1465 -0.0704 192 SER B C   
4697  O O   . SER B 192 ? 0.7000 0.6037 0.7281 0.0551  -0.1632 -0.0602 192 SER B O   
4698  C CB  . SER B 192 ? 0.6481 0.6029 0.7354 0.0356  -0.1625 -0.0799 192 SER B CB  
4699  O OG  . SER B 192 ? 0.6399 0.6249 0.7741 0.0309  -0.1558 -0.0857 192 SER B OG  
4700  N N   . ILE B 193 ? 0.6688 0.5805 0.6901 0.0458  -0.1250 -0.0755 193 ILE B N   
4701  C CA  . ILE B 193 ? 0.6775 0.5631 0.6586 0.0482  -0.1158 -0.0696 193 ILE B CA  
4702  C C   . ILE B 193 ? 0.6646 0.5544 0.6682 0.0531  -0.0995 -0.0696 193 ILE B C   
4703  O O   . ILE B 193 ? 0.6253 0.5292 0.6469 0.0496  -0.0832 -0.0780 193 ILE B O   
4704  C CB  . ILE B 193 ? 0.6677 0.5415 0.6123 0.0412  -0.1029 -0.0735 193 ILE B CB  
4705  C CG1 . ILE B 193 ? 0.6950 0.5593 0.6148 0.0359  -0.1194 -0.0759 193 ILE B CG1 
4706  C CG2 . ILE B 193 ? 0.7143 0.5643 0.6241 0.0440  -0.0906 -0.0654 193 ILE B CG2 
4707  C CD1 . ILE B 193 ? 0.7615 0.6045 0.6524 0.0393  -0.1422 -0.0674 193 ILE B CD1 
4708  N N   . MET B 194 ? 0.7025 0.5778 0.7036 0.0606  -0.1046 -0.0602 194 MET B N   
4709  C CA  . MET B 194 ? 0.6734 0.5452 0.6889 0.0635  -0.0891 -0.0608 194 MET B CA  
4710  C C   . MET B 194 ? 0.6824 0.5393 0.6658 0.0573  -0.0737 -0.0586 194 MET B C   
4711  O O   . MET B 194 ? 0.7321 0.5696 0.6800 0.0574  -0.0765 -0.0491 194 MET B O   
4712  C CB  . MET B 194 ? 0.6973 0.5562 0.7239 0.0737  -0.0987 -0.0506 194 MET B CB  
4713  C CG  . MET B 194 ? 0.7154 0.5932 0.7866 0.0818  -0.1108 -0.0519 194 MET B CG  
4714  S SD  . MET B 194 ? 0.6627 0.5635 0.7796 0.0830  -0.0909 -0.0677 194 MET B SD  
4715  C CE  . MET B 194 ? 0.6670 0.5425 0.7802 0.0871  -0.0762 -0.0673 194 MET B CE  
4716  N N   . PRO B 195 ? 0.6187 0.4846 0.6131 0.0517  -0.0574 -0.0664 195 PRO B N   
4717  C CA  . PRO B 195 ? 0.6066 0.4634 0.5792 0.0454  -0.0439 -0.0626 195 PRO B CA  
4718  C C   . PRO B 195 ? 0.6272 0.4636 0.5939 0.0476  -0.0405 -0.0521 195 PRO B C   
4719  O O   . PRO B 195 ? 0.6190 0.4495 0.6040 0.0526  -0.0447 -0.0517 195 PRO B O   
4720  C CB  . PRO B 195 ? 0.5598 0.4342 0.5514 0.0386  -0.0326 -0.0736 195 PRO B CB  
4721  C CG  . PRO B 195 ? 0.5305 0.4123 0.5508 0.0432  -0.0356 -0.0815 195 PRO B CG  
4722  C CD  . PRO B 195 ? 0.5494 0.4340 0.5763 0.0509  -0.0507 -0.0783 195 PRO B CD  
4723  N N   . VAL B 196 ? 0.5750 0.3996 0.5176 0.0441  -0.0313 -0.0428 196 VAL B N   
4724  C CA  . VAL B 196 ? 0.6151 0.4212 0.5535 0.0435  -0.0246 -0.0310 196 VAL B CA  
4725  C C   . VAL B 196 ? 0.6107 0.4230 0.5523 0.0344  -0.0087 -0.0291 196 VAL B C   
4726  O O   . VAL B 196 ? 0.5956 0.4228 0.5356 0.0307  -0.0033 -0.0343 196 VAL B O   
4727  C CB  . VAL B 196 ? 0.6641 0.4464 0.5693 0.0497  -0.0290 -0.0156 196 VAL B CB  
4728  C CG1 . VAL B 196 ? 0.6546 0.4331 0.5582 0.0584  -0.0497 -0.0157 196 VAL B CG1 
4729  C CG2 . VAL B 196 ? 0.6835 0.4607 0.5546 0.0479  -0.0191 -0.0108 196 VAL B CG2 
4730  N N   . TRP B 197 ? 0.5993 0.4000 0.5488 0.0304  -0.0020 -0.0202 197 TRP B N   
4731  C CA  . TRP B 197 ? 0.6144 0.4229 0.5734 0.0208  0.0114  -0.0153 197 TRP B CA  
4732  C C   . TRP B 197 ? 0.6464 0.4439 0.5828 0.0227  0.0239  0.0013  197 TRP B C   
4733  O O   . TRP B 197 ? 0.6361 0.4402 0.5569 0.0249  0.0308  0.0013  197 TRP B O   
4734  C CB  . TRP B 197 ? 0.6004 0.4033 0.5839 0.0126  0.0116  -0.0151 197 TRP B CB  
4735  C CG  . TRP B 197 ? 0.5869 0.4049 0.5884 0.0007  0.0191  -0.0139 197 TRP B CG  
4736  C CD1 . TRP B 197 ? 0.5926 0.4070 0.6071 -0.0078 0.0278  0.0001  197 TRP B CD1 
4737  C CD2 . TRP B 197 ? 0.5435 0.3841 0.5553 -0.0048 0.0174  -0.0251 197 TRP B CD2 
4738  N NE1 . TRP B 197 ? 0.5584 0.3936 0.5936 -0.0184 0.0293  -0.0019 197 TRP B NE1 
4739  C CE2 . TRP B 197 ? 0.5429 0.3934 0.5743 -0.0165 0.0228  -0.0171 197 TRP B CE2 
4740  C CE3 . TRP B 197 ? 0.5156 0.3696 0.5235 -0.0016 0.0116  -0.0396 197 TRP B CE3 
4741  C CZ2 . TRP B 197 ? 0.5161 0.3885 0.5604 -0.0241 0.0205  -0.0228 197 TRP B CZ2 
4742  C CZ3 . TRP B 197 ? 0.4941 0.3677 0.5122 -0.0092 0.0118  -0.0454 197 TRP B CZ3 
4743  C CH2 . TRP B 197 ? 0.4947 0.3770 0.5296 -0.0201 0.0152  -0.0369 197 TRP B CH2 
4744  N N   . LYS B 198 ? 0.7990 0.5775 0.7331 0.0222  0.0288  0.0157  198 LYS B N   
4745  C CA  . LYS B 198 ? 0.8432 0.6051 0.7501 0.0258  0.0424  0.0335  198 LYS B CA  
4746  C C   . LYS B 198 ? 0.8374 0.6132 0.7509 0.0213  0.0621  0.0402  198 LYS B C   
4747  O O   . LYS B 198 ? 0.8623 0.6263 0.7474 0.0268  0.0772  0.0516  198 LYS B O   
4748  C CB  . LYS B 198 ? 0.8645 0.6111 0.7288 0.0367  0.0345  0.0331  198 LYS B CB  
4749  C CG  . LYS B 198 ? 0.8751 0.6091 0.7372 0.0426  0.0140  0.0308  198 LYS B CG  
4750  C CD  . LYS B 198 ? 0.9348 0.6422 0.7866 0.0445  0.0167  0.0493  198 LYS B CD  
4751  C CE  . LYS B 198 ? 1.0321 0.7179 0.8347 0.0492  0.0276  0.0650  198 LYS B CE  
4752  N NZ  . LYS B 198 ? 1.0174 0.6876 0.8170 0.0454  0.0483  0.0856  198 LYS B NZ  
4753  N N   . ARG B 199 ? 0.6851 0.4846 0.6351 0.0120  0.0630  0.0345  199 ARG B N   
4754  C CA  . ARG B 199 ? 0.6743 0.4908 0.6385 0.0088  0.0800  0.0424  199 ARG B CA  
4755  C C   . ARG B 199 ? 0.6784 0.4881 0.6537 0.0050  0.0982  0.0637  199 ARG B C   
4756  O O   . ARG B 199 ? 0.6560 0.4779 0.6423 0.0053  0.1168  0.0741  199 ARG B O   
4757  C CB  . ARG B 199 ? 0.6198 0.4636 0.6206 -0.0010 0.0719  0.0323  199 ARG B CB  
4758  C CG  . ARG B 199 ? 0.6002 0.4488 0.5938 0.0009  0.0545  0.0122  199 ARG B CG  
4759  C CD  . ARG B 199 ? 0.5760 0.4473 0.5786 -0.0003 0.0551  0.0051  199 ARG B CD  
4760  N NE  . ARG B 199 ? 0.5467 0.4222 0.5398 0.0024  0.0419  -0.0123 199 ARG B NE  
4761  C CZ  . ARG B 199 ? 0.5207 0.4149 0.5234 -0.0006 0.0390  -0.0203 199 ARG B CZ  
4762  N NH1 . ARG B 199 ? 0.5262 0.4370 0.5481 -0.0054 0.0460  -0.0125 199 ARG B NH1 
4763  N NH2 . ARG B 199 ? 0.5122 0.4090 0.5069 0.0017  0.0291  -0.0346 199 ARG B NH2 
4764  N N   . GLU B 200 ? 0.7622 0.5529 0.7379 0.0020  0.0947  0.0717  200 GLU B N   
4765  C CA  . GLU B 200 ? 0.7805 0.5614 0.7629 -0.0012 0.1142  0.0944  200 GLU B CA  
4766  C C   . GLU B 200 ? 0.7887 0.5569 0.7313 0.0106  0.1358  0.1055  200 GLU B C   
4767  O O   . GLU B 200 ? 0.7882 0.5611 0.7435 0.0092  0.1599  0.1229  200 GLU B O   
4768  C CB  . GLU B 200 ? 0.7925 0.5480 0.7729 -0.0043 0.1063  0.1013  200 GLU B CB  
4769  C CG  . GLU B 200 ? 0.7879 0.5451 0.7912 -0.0114 0.0832  0.0847  200 GLU B CG  
4770  C CD  . GLU B 200 ? 0.8166 0.5682 0.7933 -0.0005 0.0659  0.0666  200 GLU B CD  
4771  O OE1 . GLU B 200 ? 0.8446 0.5776 0.7840 0.0109  0.0658  0.0720  200 GLU B OE1 
4772  O OE2 . GLU B 200 ? 0.7876 0.5537 0.7802 -0.0036 0.0526  0.0481  200 GLU B OE2 
4773  N N   . LEU B 201 ? 0.7327 0.4855 0.6283 0.0218  0.1279  0.0952  201 LEU B N   
4774  C CA  . LEU B 201 ? 0.7672 0.5033 0.6162 0.0327  0.1466  0.1015  201 LEU B CA  
4775  C C   . LEU B 201 ? 0.7403 0.4966 0.6098 0.0333  0.1706  0.1059  201 LEU B C   
4776  O O   . LEU B 201 ? 0.7523 0.4958 0.6006 0.0396  0.1978  0.1201  201 LEU B O   
4777  C CB  . LEU B 201 ? 0.7770 0.5002 0.5818 0.0412  0.1285  0.0846  201 LEU B CB  
4778  C CG  . LEU B 201 ? 0.8204 0.5210 0.5990 0.0441  0.1062  0.0837  201 LEU B CG  
4779  C CD1 . LEU B 201 ? 0.8261 0.5188 0.5674 0.0510  0.0877  0.0681  201 LEU B CD1 
4780  C CD2 . LEU B 201 ? 0.8532 0.5233 0.5992 0.0472  0.1193  0.1054  201 LEU B CD2 
4781  N N   . LEU B 202 ? 0.7582 0.5452 0.6686 0.0277  0.1620  0.0948  202 LEU B N   
4782  C CA  . LEU B 202 ? 0.7293 0.5382 0.6661 0.0292  0.1821  0.1001  202 LEU B CA  
4783  C C   . LEU B 202 ? 0.7035 0.5405 0.7047 0.0170  0.1878  0.1140  202 LEU B C   
4784  O O   . LEU B 202 ? 0.6846 0.5487 0.7225 0.0156  0.1947  0.1163  202 LEU B O   
4785  C CB  . LEU B 202 ? 0.7199 0.5432 0.6569 0.0319  0.1695  0.0812  202 LEU B CB  
4786  C CG  . LEU B 202 ? 0.7446 0.5470 0.6302 0.0448  0.1780  0.0726  202 LEU B CG  
4787  C CD1 . LEU B 202 ? 0.7581 0.5428 0.6210 0.0541  0.2123  0.0888  202 LEU B CD1 
4788  C CD2 . LEU B 202 ? 0.7834 0.5612 0.6216 0.0475  0.1560  0.0592  202 LEU B CD2 
4789  N N   . CYS B 203 ? 0.7376 0.5683 0.7552 0.0076  0.1839  0.1243  203 CYS B N   
4790  C CA  . CYS B 203 ? 0.7239 0.5783 0.8024 -0.0059 0.1897  0.1398  203 CYS B CA  
4791  C C   . CYS B 203 ? 0.7438 0.5880 0.8232 -0.0031 0.2215  0.1652  203 CYS B C   
4792  O O   . CYS B 203 ? 0.7709 0.5834 0.8084 0.0019  0.2279  0.1713  203 CYS B O   
4793  C CB  . CYS B 203 ? 0.6928 0.5462 0.7947 -0.0210 0.1638  0.1337  203 CYS B CB  
4794  S SG  . CYS B 203 ? 0.6644 0.5371 0.7803 -0.0278 0.1318  0.1076  203 CYS B SG  
4795  N N   . SER B 204 ? 0.7019 0.5735 0.8298 -0.0058 0.2419  0.1812  204 SER B N   
4796  C CA  . SER B 204 ? 0.7222 0.5898 0.8602 -0.0028 0.2773  0.2073  204 SER B CA  
4797  C C   . SER B 204 ? 0.7348 0.6183 0.9345 -0.0221 0.2733  0.2246  204 SER B C   
4798  O O   . SER B 204 ? 0.7242 0.6405 0.9827 -0.0355 0.2570  0.2236  204 SER B O   
4799  C CB  . SER B 204 ? 0.7248 0.6132 0.8817 0.0085  0.3061  0.2156  204 SER B CB  
4800  O OG  . SER B 204 ? 0.7833 0.6565 0.9241 0.0184  0.3466  0.2364  204 SER B OG  
4801  N N   . SER B 205 ? 0.8418 0.7002 1.0264 -0.0244 0.2872  0.2409  205 SER B N   
4802  C CA  . SER B 205 ? 0.8553 0.7241 1.0976 -0.0437 0.2858  0.2592  205 SER B CA  
4803  C C   . SER B 205 ? 0.8604 0.7709 1.1775 -0.0505 0.3056  0.2796  205 SER B C   
4804  O O   . SER B 205 ? 0.8360 0.7672 1.2170 -0.0706 0.2939  0.2901  205 SER B O   
4805  C CB  . SER B 205 ? 0.8899 0.7222 1.0987 -0.0422 0.3038  0.2770  205 SER B CB  
4806  O OG  . SER B 205 ? 0.9290 0.7450 1.0903 -0.0236 0.3391  0.2872  205 SER B OG  
4807  N N   . ASP B 206 ? 1.0179 0.9375 1.3279 -0.0340 0.3376  0.2878  206 ASP B N   
4808  C CA  . ASP B 206 ? 1.0069 0.9676 1.3846 -0.0350 0.3514  0.3026  206 ASP B CA  
4809  C C   . ASP B 206 ? 0.9485 0.9502 1.3788 -0.0390 0.3339  0.2958  206 ASP B C   
4810  O O   . ASP B 206 ? 0.9214 0.9564 1.4190 -0.0543 0.3164  0.3028  206 ASP B O   
4811  C CB  . ASP B 206 ? 1.0462 0.9969 1.3947 -0.0134 0.3906  0.3122  206 ASP B CB  
4812  C CG  . ASP B 206 ? 1.1022 1.0292 1.4327 -0.0159 0.4061  0.3274  206 ASP B CG  
4813  O OD1 . ASP B 206 ? 1.0945 1.0317 1.4699 -0.0352 0.3908  0.3367  206 ASP B OD1 
4814  O OD2 . ASP B 206 ? 1.1528 1.0486 1.4213 0.0008  0.4321  0.3291  206 ASP B OD2 
4815  N N   . ARG B 207 ? 0.9450 0.9425 1.3422 -0.0255 0.3370  0.2823  207 ARG B N   
4816  C CA  . ARG B 207 ? 0.9336 0.9677 1.3746 -0.0276 0.3190  0.2753  207 ARG B CA  
4817  C C   . ARG B 207 ? 0.9338 0.9767 1.3924 -0.0482 0.2721  0.2598  207 ARG B C   
4818  O O   . ARG B 207 ? 0.9079 0.9420 1.3293 -0.0454 0.2474  0.2354  207 ARG B O   
4819  C CB  . ARG B 207 ? 0.9226 0.9431 1.3097 -0.0062 0.3259  0.2572  207 ARG B CB  
4820  C CG  . ARG B 207 ? 0.9535 0.9501 1.2996 0.0150  0.3705  0.2663  207 ARG B CG  
4821  C CD  . ARG B 207 ? 0.9444 0.9671 1.3439 0.0224  0.3903  0.2836  207 ARG B CD  
4822  N NE  . ARG B 207 ? 0.9935 0.9876 1.3516 0.0388  0.4254  0.2907  207 ARG B NE  
4823  C CZ  . ARG B 207 ? 1.0415 0.9913 1.3154 0.0533  0.4421  0.2797  207 ARG B CZ  
4824  N NH1 . ARG B 207 ? 1.0222 0.9506 1.2429 0.0549  0.4285  0.2611  207 ARG B NH1 
4825  N NH2 . ARG B 207 ? 1.0977 1.0232 1.3385 0.0662  0.4721  0.2874  207 ARG B NH2 
4826  N N   . THR B 224 ? 0.8830 1.1459 1.4092 0.0484  -0.1470 0.4027  225 THR B N   
4827  C CA  . THR B 224 ? 0.8553 1.0958 1.3535 0.0500  -0.1144 0.3670  225 THR B CA  
4828  C C   . THR B 224 ? 0.8697 1.0681 1.3037 0.0492  -0.0961 0.3449  225 THR B C   
4829  O O   . THR B 224 ? 0.9147 1.1015 1.2891 0.0308  -0.1062 0.3254  225 THR B O   
4830  C CB  . THR B 224 ? 0.8574 1.1096 1.3312 0.0292  -0.1278 0.3457  225 THR B CB  
4831  O OG1 . THR B 224 ? 0.8778 1.0994 1.3011 0.0272  -0.1025 0.3107  225 THR B OG1 
4832  C CG2 . THR B 224 ? 0.8902 1.1497 1.3232 0.0057  -0.1684 0.3506  225 THR B CG2 
4833  N N   . THR B 225 ? 0.6632 1.0656 0.5068 -0.1430 0.0179  0.1816  226 THR B N   
4834  C CA  . THR B 225 ? 0.6430 1.0482 0.5012 -0.1374 0.0248  0.1903  226 THR B CA  
4835  C C   . THR B 225 ? 0.6069 0.9928 0.4790 -0.1241 0.0370  0.1807  226 THR B C   
4836  O O   . THR B 225 ? 0.5896 0.9514 0.4729 -0.1143 0.0352  0.1678  226 THR B O   
4837  C CB  . THR B 225 ? 0.6119 1.0266 0.4994 -0.1374 0.0106  0.2198  226 THR B CB  
4838  O OG1 . THR B 225 ? 0.5777 0.9808 0.4856 -0.1331 -0.0011 0.2300  226 THR B OG1 
4839  C CG2 . THR B 225 ? 0.6435 1.0852 0.5196 -0.1501 0.0031  0.2309  226 THR B CG2 
4840  N N   . GLN B 226 ? 0.6675 1.0580 0.5462 -0.1207 0.0470  0.1823  227 GLN B N   
4841  C CA  . GLN B 226 ? 0.6375 1.0128 0.5356 -0.1079 0.0569  0.1744  227 GLN B CA  
4842  C C   . GLN B 226 ? 0.6161 0.9938 0.5456 -0.1050 0.0496  0.1968  227 GLN B C   
4843  O O   . GLN B 226 ? 0.6441 1.0377 0.5773 -0.1124 0.0427  0.2159  227 GLN B O   
4844  C CB  . GLN B 226 ? 0.6331 1.0158 0.5143 -0.1078 0.0770  0.1597  227 GLN B CB  
4845  C CG  . GLN B 226 ? 0.6542 1.0158 0.5471 -0.0938 0.0886  0.1400  227 GLN B CG  
4846  C CD  . GLN B 226 ? 0.6760 1.0357 0.6001 -0.0846 0.0896  0.1499  227 GLN B CD  
4847  O OE1 . GLN B 226 ? 0.6823 1.0574 0.6167 -0.0894 0.0858  0.1692  227 GLN B OE1 
4848  N NE2 . GLN B 226 ? 0.6395 0.9818 0.5796 -0.0720 0.0942  0.1378  227 GLN B NE2 
4849  N N   . LYS B 227 ? 0.4872 0.8453 0.4419 -0.0935 0.0493  0.1917  228 LYS B N   
4850  C CA  . LYS B 227 ? 0.4575 0.8153 0.4423 -0.0919 0.0435  0.2092  228 LYS B CA  
4851  C C   . LYS B 227 ? 0.4551 0.7962 0.4575 -0.0807 0.0481  0.1962  228 LYS B C   
4852  O O   . LYS B 227 ? 0.4454 0.7725 0.4409 -0.0730 0.0522  0.1775  228 LYS B O   
4853  C CB  . LYS B 227 ? 0.4681 0.8185 0.4711 -0.0938 0.0281  0.2255  228 LYS B CB  
4854  C CG  . LYS B 227 ? 0.4575 0.8305 0.4560 -0.1054 0.0214  0.2495  228 LYS B CG  
4855  C CD  . LYS B 227 ? 0.4923 0.8555 0.5110 -0.1051 0.0077  0.2640  228 LYS B CD  
4856  C CE  . LYS B 227 ? 0.5017 0.8852 0.5176 -0.1137 -0.0018 0.2821  228 LYS B CE  
4857  N NZ  . LYS B 227 ? 0.5148 0.8896 0.5597 -0.1116 -0.0137 0.2995  228 LYS B NZ  
4858  N N   . SER B 228 ? 0.4274 0.7717 0.4536 -0.0804 0.0471  0.2071  229 SER B N   
4859  C CA  . SER B 228 ? 0.4236 0.7541 0.4692 -0.0718 0.0475  0.1978  229 SER B CA  
4860  C C   . SER B 228 ? 0.4120 0.7337 0.4849 -0.0743 0.0360  0.2105  229 SER B C   
4861  O O   . SER B 228 ? 0.4233 0.7567 0.5073 -0.0820 0.0338  0.2287  229 SER B O   
4862  C CB  . SER B 228 ? 0.4199 0.7645 0.4686 -0.0694 0.0604  0.1950  229 SER B CB  
4863  O OG  . SER B 228 ? 0.4215 0.7736 0.4453 -0.0680 0.0738  0.1834  229 SER B OG  
4864  N N   . PHE B 229 ? 0.3843 0.6850 0.4681 -0.0684 0.0296  0.2009  230 PHE B N   
4865  C CA  . PHE B 229 ? 0.3855 0.6739 0.4946 -0.0713 0.0205  0.2092  230 PHE B CA  
4866  C C   . PHE B 229 ? 0.3948 0.6773 0.5196 -0.0687 0.0201  0.2003  230 PHE B C   
4867  O O   . PHE B 229 ? 0.4002 0.6799 0.5171 -0.0614 0.0234  0.1857  230 PHE B O   
4868  C CB  . PHE B 229 ? 0.3956 0.6643 0.5057 -0.0686 0.0130  0.2068  230 PHE B CB  
4869  C CG  . PHE B 229 ? 0.4050 0.6823 0.5061 -0.0733 0.0104  0.2204  230 PHE B CG  
4870  C CD1 . PHE B 229 ? 0.3965 0.6810 0.4711 -0.0721 0.0134  0.2131  230 PHE B CD1 
4871  C CD2 . PHE B 229 ? 0.3969 0.6776 0.5170 -0.0799 0.0053  0.2416  230 PHE B CD2 
4872  C CE1 . PHE B 229 ? 0.3947 0.6915 0.4594 -0.0785 0.0098  0.2263  230 PHE B CE1 
4873  C CE2 . PHE B 229 ? 0.4051 0.6987 0.5178 -0.0848 0.0021  0.2573  230 PHE B CE2 
4874  C CZ  . PHE B 229 ? 0.3891 0.6921 0.4727 -0.0848 0.0035  0.2496  230 PHE B CZ  
4875  N N   . PHE B 230 ? 0.3869 0.6683 0.5351 -0.0754 0.0158  0.2100  231 PHE B N   
4876  C CA  . PHE B 230 ? 0.3890 0.6677 0.5532 -0.0764 0.0136  0.2030  231 PHE B CA  
4877  C C   . PHE B 230 ? 0.3986 0.6528 0.5762 -0.0781 0.0057  0.1972  231 PHE B C   
4878  O O   . PHE B 230 ? 0.4079 0.6532 0.6005 -0.0836 0.0027  0.2083  231 PHE B O   
4879  C CB  . PHE B 230 ? 0.4007 0.6979 0.5826 -0.0848 0.0157  0.2168  231 PHE B CB  
4880  C CG  . PHE B 230 ? 0.3961 0.6923 0.5977 -0.0891 0.0113  0.2115  231 PHE B CG  
4881  C CD1 . PHE B 230 ? 0.3920 0.6926 0.5882 -0.0835 0.0118  0.1983  231 PHE B CD1 
4882  C CD2 . PHE B 230 ? 0.4042 0.6970 0.6310 -0.0998 0.0066  0.2209  231 PHE B CD2 
4883  C CE1 . PHE B 230 ? 0.4089 0.7129 0.6221 -0.0894 0.0062  0.1945  231 PHE B CE1 
4884  C CE2 . PHE B 230 ? 0.4369 0.7304 0.6808 -0.1064 0.0018  0.2150  231 PHE B CE2 
4885  C CZ  . PHE B 230 ? 0.4400 0.7405 0.6761 -0.1017 0.0009  0.2019  231 PHE B CZ  
4886  N N   . LEU B 231 ? 0.3623 0.6062 0.5355 -0.0732 0.0035  0.1805  232 LEU B N   
4887  C CA  . LEU B 231 ? 0.3866 0.6085 0.5708 -0.0758 -0.0024 0.1711  232 LEU B CA  
4888  C C   . LEU B 231 ? 0.4040 0.6330 0.5986 -0.0817 -0.0055 0.1643  232 LEU B C   
4889  O O   . LEU B 231 ? 0.3798 0.6234 0.5655 -0.0772 -0.0042 0.1584  232 LEU B O   
4890  C CB  . LEU B 231 ? 0.3785 0.5842 0.5467 -0.0663 -0.0027 0.1575  232 LEU B CB  
4891  C CG  . LEU B 231 ? 0.3797 0.5761 0.5438 -0.0630 -0.0019 0.1652  232 LEU B CG  
4892  C CD1 . LEU B 231 ? 0.3729 0.5609 0.5182 -0.0527 -0.0008 0.1532  232 LEU B CD1 
4893  C CD2 . LEU B 231 ? 0.3807 0.5572 0.5661 -0.0682 -0.0047 0.1702  232 LEU B CD2 
4894  N N   . THR B 232 ? 0.4516 0.6713 0.6668 -0.0924 -0.0094 0.1660  233 THR B N   
4895  C CA  . THR B 232 ? 0.4803 0.7080 0.7071 -0.1016 -0.0140 0.1601  233 THR B CA  
4896  C C   . THR B 232 ? 0.5132 0.7281 0.7302 -0.1006 -0.0184 0.1401  233 THR B C   
4897  O O   . THR B 232 ? 0.5176 0.7116 0.7246 -0.0945 -0.0174 0.1311  233 THR B O   
4898  C CB  . THR B 232 ? 0.5088 0.7295 0.7623 -0.1151 -0.0160 0.1681  233 THR B CB  
4899  O OG1 . THR B 232 ? 0.5205 0.7115 0.7803 -0.1191 -0.0180 0.1557  233 THR B OG1 
4900  C CG2 . THR B 232 ? 0.4960 0.7214 0.7578 -0.1146 -0.0113 0.1889  233 THR B CG2 
4901  N N   . THR B 233 ? 0.5791 0.8093 0.7996 -0.1073 -0.0234 0.1344  234 THR B N   
4902  C CA  . THR B 233 ? 0.6039 0.8283 0.8131 -0.1083 -0.0284 0.1165  234 THR B CA  
4903  C C   . THR B 233 ? 0.6405 0.8349 0.8545 -0.1167 -0.0301 0.1032  234 THR B C   
4904  O O   . THR B 233 ? 0.6663 0.8469 0.8654 -0.1133 -0.0306 0.0878  234 THR B O   
4905  C CB  . THR B 233 ? 0.6151 0.8671 0.8300 -0.1162 -0.0348 0.1166  234 THR B CB  
4906  O OG1 . THR B 233 ? 0.6215 0.8973 0.8277 -0.1041 -0.0315 0.1239  234 THR B OG1 
4907  C CG2 . THR B 233 ? 0.6571 0.9031 0.8647 -0.1249 -0.0423 0.0984  234 THR B CG2 
4908  N N   . THR B 234 ? 0.6445 0.8279 0.8805 -0.1276 -0.0296 0.1089  235 THR B N   
4909  C CA  . THR B 234 ? 0.6773 0.8286 0.9214 -0.1348 -0.0283 0.0960  235 THR B CA  
4910  C C   . THR B 234 ? 0.6614 0.7898 0.8980 -0.1219 -0.0217 0.0956  235 THR B C   
4911  O O   . THR B 234 ? 0.7187 0.8234 0.9497 -0.1215 -0.0195 0.0795  235 THR B O   
4912  C CB  . THR B 234 ? 0.7086 0.8522 0.9826 -0.1486 -0.0278 0.1044  235 THR B CB  
4913  O OG1 . THR B 234 ? 0.6783 0.8212 0.9641 -0.1417 -0.0223 0.1256  235 THR B OG1 
4914  C CG2 . THR B 234 ? 0.6882 0.8593 0.9718 -0.1612 -0.0346 0.1084  235 THR B CG2 
4915  N N   . GLU B 235 ? 0.6186 0.7553 0.8540 -0.1115 -0.0183 0.1129  236 GLU B N   
4916  C CA  . GLU B 235 ? 0.6286 0.7482 0.8577 -0.0998 -0.0134 0.1147  236 GLU B CA  
4917  C C   . GLU B 235 ? 0.6339 0.7511 0.8380 -0.0900 -0.0135 0.0993  236 GLU B C   
4918  O O   . GLU B 235 ? 0.6201 0.7146 0.8214 -0.0853 -0.0100 0.0902  236 GLU B O   
4919  C CB  . GLU B 235 ? 0.5831 0.7178 0.8127 -0.0933 -0.0113 0.1360  236 GLU B CB  
4920  C CG  . GLU B 235 ? 0.5978 0.7258 0.8538 -0.0999 -0.0093 0.1533  236 GLU B CG  
4921  C CD  . GLU B 235 ? 0.5736 0.7276 0.8312 -0.1004 -0.0090 0.1745  236 GLU B CD  
4922  O OE1 . GLU B 235 ? 0.5528 0.7248 0.7890 -0.0927 -0.0083 0.1765  236 GLU B OE1 
4923  O OE2 . GLU B 235 ? 0.5914 0.7477 0.8723 -0.1091 -0.0084 0.1891  236 GLU B OE2 
4924  N N   . ILE B 236 ? 0.6097 0.7505 0.7978 -0.0864 -0.0165 0.0977  237 ILE B N   
4925  C CA  . ILE B 236 ? 0.6015 0.7429 0.7678 -0.0765 -0.0162 0.0862  237 ILE B CA  
4926  C C   . ILE B 236 ? 0.6267 0.7550 0.7880 -0.0831 -0.0184 0.0670  237 ILE B C   
4927  O O   . ILE B 236 ? 0.6488 0.7630 0.7976 -0.0762 -0.0157 0.0563  237 ILE B O   
4928  C CB  . ILE B 236 ? 0.5985 0.7691 0.7542 -0.0713 -0.0176 0.0913  237 ILE B CB  
4929  C CG1 . ILE B 236 ? 0.5404 0.7252 0.7016 -0.0687 -0.0143 0.1085  237 ILE B CG1 
4930  C CG2 . ILE B 236 ? 0.5704 0.7415 0.7065 -0.0589 -0.0158 0.0836  237 ILE B CG2 
4931  C CD1 . ILE B 236 ? 0.5214 0.6989 0.6729 -0.0583 -0.0095 0.1132  237 ILE B CD1 
4932  N N   . SER B 237 ? 0.6503 0.7847 0.8208 -0.0974 -0.0234 0.0621  238 SER B N   
4933  C CA  . SER B 237 ? 0.6751 0.7975 0.8395 -0.1072 -0.0256 0.0420  238 SER B CA  
4934  C C   . SER B 237 ? 0.7024 0.7888 0.8742 -0.1075 -0.0181 0.0328  238 SER B C   
4935  O O   . SER B 237 ? 0.7232 0.7942 0.8819 -0.1072 -0.0153 0.0152  238 SER B O   
4936  C CB  . SER B 237 ? 0.6822 0.8179 0.8587 -0.1251 -0.0326 0.0400  238 SER B CB  
4937  O OG  . SER B 237 ? 0.7165 0.8600 0.8781 -0.1342 -0.0385 0.0231  238 SER B OG  
4938  N N   . ALA B 238 ? 0.6724 0.7461 0.8664 -0.1075 -0.0139 0.0459  239 ALA B N   
4939  C CA  . ALA B 238 ? 0.6798 0.7204 0.8875 -0.1058 -0.0053 0.0421  239 ALA B CA  
4940  C C   . ALA B 238 ? 0.6886 0.7200 0.8816 -0.0901 -0.0002 0.0399  239 ALA B C   
4941  O O   . ALA B 238 ? 0.7044 0.7116 0.8957 -0.0888 0.0065  0.0252  239 ALA B O   
4942  C CB  . ALA B 238 ? 0.6579 0.6948 0.8937 -0.1074 -0.0030 0.0631  239 ALA B CB  
4943  N N   . PHE B 239 ? 0.6514 0.7016 0.8340 -0.0785 -0.0024 0.0536  240 PHE B N   
4944  C CA  . PHE B 239 ? 0.6546 0.6995 0.8222 -0.0646 0.0012  0.0508  240 PHE B CA  
4945  C C   . PHE B 239 ? 0.6879 0.7305 0.8349 -0.0649 0.0013  0.0302  240 PHE B C   
4946  O O   . PHE B 239 ? 0.6943 0.7192 0.8357 -0.0580 0.0076  0.0214  240 PHE B O   
4947  C CB  . PHE B 239 ? 0.6248 0.6927 0.7813 -0.0549 -0.0017 0.0646  240 PHE B CB  
4948  C CG  . PHE B 239 ? 0.5896 0.6607 0.7602 -0.0530 -0.0010 0.0846  240 PHE B CG  
4949  C CD1 . PHE B 239 ? 0.6003 0.6532 0.7937 -0.0560 0.0026  0.0925  240 PHE B CD1 
4950  C CD2 . PHE B 239 ? 0.5692 0.6628 0.7303 -0.0485 -0.0032 0.0961  240 PHE B CD2 
4951  C CE1 . PHE B 239 ? 0.5918 0.6524 0.7976 -0.0548 0.0022  0.1137  240 PHE B CE1 
4952  C CE2 . PHE B 239 ? 0.5374 0.6373 0.7075 -0.0483 -0.0029 0.1141  240 PHE B CE2 
4953  C CZ  . PHE B 239 ? 0.5464 0.6315 0.7383 -0.0516 -0.0011 0.1240  240 PHE B CZ  
4954  N N   . ARG B 240 ? 0.6926 0.7556 0.8283 -0.0727 -0.0056 0.0239  241 ARG B N   
4955  C CA  . ARG B 240 ? 0.7141 0.7803 0.8283 -0.0738 -0.0067 0.0066  241 ARG B CA  
4956  C C   . ARG B 240 ? 0.7625 0.8012 0.8781 -0.0827 -0.0010 -0.0131 241 ARG B C   
4957  O O   . ARG B 240 ? 0.7844 0.8167 0.8821 -0.0801 0.0026  -0.0276 241 ARG B O   
4958  C CB  . ARG B 240 ? 0.7086 0.8060 0.8142 -0.0818 -0.0164 0.0068  241 ARG B CB  
4959  C CG  . ARG B 240 ? 0.7213 0.8293 0.8039 -0.0836 -0.0192 -0.0073 241 ARG B CG  
4960  C CD  . ARG B 240 ? 0.7110 0.8550 0.7893 -0.0902 -0.0295 -0.0015 241 ARG B CD  
4961  N NE  . ARG B 240 ? 0.6714 0.8376 0.7470 -0.0757 -0.0299 0.0145  241 ARG B NE  
4962  C CZ  . ARG B 240 ? 0.6494 0.8311 0.7383 -0.0724 -0.0309 0.0308  241 ARG B CZ  
4963  N NH1 . ARG B 240 ? 0.6506 0.8306 0.7568 -0.0821 -0.0326 0.0359  241 ARG B NH1 
4964  N NH2 . ARG B 240 ? 0.6062 0.8050 0.6918 -0.0593 -0.0290 0.0422  241 ARG B NH2 
4965  N N   . ARG B 241 ? 0.7700 0.7917 0.9072 -0.0934 0.0013  -0.0141 242 ARG B N   
4966  C CA  . ARG B 241 ? 0.8128 0.8018 0.9562 -0.1001 0.0107  -0.0327 242 ARG B CA  
4967  C C   . ARG B 241 ? 0.7931 0.7581 0.9444 -0.0852 0.0222  -0.0288 242 ARG B C   
4968  O O   . ARG B 241 ? 0.8096 0.7520 0.9558 -0.0848 0.0318  -0.0462 242 ARG B O   
4969  C CB  . ARG B 241 ? 0.8297 0.8051 0.9991 -0.1153 0.0115  -0.0334 242 ARG B CB  
4970  C CG  . ARG B 241 ? 0.8299 0.8268 0.9942 -0.1330 0.0005  -0.0396 242 ARG B CG  
4971  C CD  . ARG B 241 ? 0.8796 0.8735 1.0206 -0.1452 -0.0002 -0.0674 242 ARG B CD  
4972  N NE  . ARG B 241 ? 0.8920 0.9175 1.0038 -0.1405 -0.0088 -0.0675 242 ARG B NE  
4973  C CZ  . ARG B 241 ? 0.9117 0.9366 0.9969 -0.1405 -0.0067 -0.0851 242 ARG B CZ  
4974  N NH1 . ARG B 241 ? 0.9231 0.9163 1.0044 -0.1446 0.0047  -0.1066 242 ARG B NH1 
4975  N NH2 . ARG B 241 ? 0.8935 0.9507 0.9565 -0.1356 -0.0151 -0.0803 242 ARG B NH2 
4976  N N   . TYR B 242 ? 0.8528 0.8248 1.0158 -0.0734 0.0214  -0.0062 243 TYR B N   
4977  C CA  . TYR B 242 ? 0.8551 0.8080 1.0318 -0.0606 0.0307  0.0025  243 TYR B CA  
4978  C C   . TYR B 242 ? 0.8615 0.8125 1.0174 -0.0489 0.0352  -0.0066 243 TYR B C   
4979  O O   . TYR B 242 ? 0.8517 0.7798 1.0170 -0.0420 0.0461  -0.0101 243 TYR B O   
4980  C CB  . TYR B 242 ? 0.8310 0.7999 1.0205 -0.0541 0.0256  0.0291  243 TYR B CB  
4981  C CG  . TYR B 242 ? 0.8516 0.8100 1.0597 -0.0429 0.0313  0.0460  243 TYR B CG  
4982  C CD1 . TYR B 242 ? 0.8640 0.7977 1.1028 -0.0442 0.0402  0.0509  243 TYR B CD1 
4983  C CD2 . TYR B 242 ? 0.8031 0.7788 1.0008 -0.0321 0.0273  0.0592  243 TYR B CD2 
4984  C CE1 . TYR B 242 ? 0.8376 0.7665 1.0964 -0.0342 0.0441  0.0704  243 TYR B CE1 
4985  C CE2 . TYR B 242 ? 0.7896 0.7604 1.0043 -0.0238 0.0305  0.0763  243 TYR B CE2 
4986  C CZ  . TYR B 242 ? 0.8194 0.7684 1.0649 -0.0247 0.0383  0.0831  243 TYR B CZ  
4987  O OH  . TYR B 242 ? 0.8212 0.7693 1.0863 -0.0165 0.0406  0.1032  243 TYR B OH  
4988  N N   . VAL B 243 ? 0.7663 0.7415 0.8963 -0.0464 0.0278  -0.0092 244 VAL B N   
4989  C CA  . VAL B 243 ? 0.7311 0.7119 0.8414 -0.0346 0.0300  -0.0125 244 VAL B CA  
4990  C C   . VAL B 243 ? 0.7614 0.7298 0.8553 -0.0389 0.0365  -0.0359 244 VAL B C   
4991  O O   . VAL B 243 ? 0.7888 0.7518 0.8805 -0.0533 0.0358  -0.0507 244 VAL B O   
4992  C CB  . VAL B 243 ? 0.7256 0.7384 0.8200 -0.0311 0.0200  -0.0032 244 VAL B CB  
4993  C CG1 . VAL B 243 ? 0.7194 0.7493 0.8126 -0.0442 0.0114  -0.0046 244 VAL B CG1 
4994  C CG2 . VAL B 243 ? 0.7232 0.7465 0.7943 -0.0247 0.0205  -0.0113 244 VAL B CG2 
4995  N N   . PRO B 244 ? 0.7379 0.7012 0.8198 -0.0282 0.0434  -0.0408 245 PRO B N   
4996  C CA  . PRO B 244 ? 0.7569 0.7098 0.8203 -0.0331 0.0508  -0.0638 245 PRO B CA  
4997  C C   . PRO B 244 ? 0.7774 0.7564 0.8135 -0.0428 0.0410  -0.0733 245 PRO B C   
4998  O O   . PRO B 244 ? 0.7715 0.7786 0.8012 -0.0401 0.0303  -0.0602 245 PRO B O   
4999  C CB  . PRO B 244 ? 0.7639 0.7105 0.8230 -0.0173 0.0598  -0.0610 245 PRO B CB  
5000  C CG  . PRO B 244 ? 0.7120 0.6750 0.7793 -0.0060 0.0529  -0.0380 245 PRO B CG  
5001  C CD  . PRO B 244 ? 0.7076 0.6702 0.7961 -0.0122 0.0470  -0.0262 245 PRO B CD  
5002  N N   . THR B 245 ? 0.7711 0.7411 0.7916 -0.0545 0.0456  -0.0964 246 THR B N   
5003  C CA  . THR B 245 ? 0.8022 0.7982 0.7977 -0.0679 0.0353  -0.1064 246 THR B CA  
5004  C C   . THR B 245 ? 0.7567 0.7837 0.7325 -0.0580 0.0289  -0.0956 246 THR B C   
5005  O O   . THR B 245 ? 0.7456 0.8036 0.7116 -0.0646 0.0165  -0.0903 246 THR B O   
5006  C CB  . THR B 245 ? 0.8517 0.8318 0.8295 -0.0821 0.0431  -0.1351 246 THR B CB  
5007  O OG1 . THR B 245 ? 0.8776 0.8359 0.8505 -0.0707 0.0588  -0.1431 246 THR B OG1 
5008  C CG2 . THR B 245 ? 0.8952 0.8508 0.8920 -0.0974 0.0462  -0.1471 246 THR B CG2 
5009  N N   . HIS B 246 ? 0.7469 0.7674 0.7194 -0.0421 0.0375  -0.0911 247 HIS B N   
5010  C CA  . HIS B 246 ? 0.7093 0.7594 0.6654 -0.0336 0.0319  -0.0803 247 HIS B CA  
5011  C C   . HIS B 246 ? 0.6633 0.7329 0.6339 -0.0257 0.0227  -0.0574 247 HIS B C   
5012  O O   . HIS B 246 ? 0.6563 0.7519 0.6180 -0.0194 0.0176  -0.0466 247 HIS B O   
5013  C CB  . HIS B 246 ? 0.7095 0.7495 0.6577 -0.0197 0.0437  -0.0817 247 HIS B CB  
5014  C CG  . HIS B 246 ? 0.6680 0.6904 0.6391 -0.0042 0.0503  -0.0679 247 HIS B CG  
5015  N ND1 . HIS B 246 ? 0.6797 0.6720 0.6720 -0.0037 0.0588  -0.0710 247 HIS B ND1 
5016  C CD2 . HIS B 246 ? 0.6135 0.6453 0.5903 0.0105  0.0500  -0.0509 247 HIS B CD2 
5017  C CE1 . HIS B 246 ? 0.6279 0.6146 0.6370 0.0101  0.0619  -0.0553 247 HIS B CE1 
5018  N NE2 . HIS B 246 ? 0.6163 0.6257 0.6155 0.0183  0.0567  -0.0443 247 HIS B NE2 
5019  N N   . LEU B 247 ? 0.6413 0.6999 0.6341 -0.0267 0.0211  -0.0496 248 LEU B N   
5020  C CA  . LEU B 247 ? 0.6109 0.6875 0.6158 -0.0212 0.0138  -0.0302 248 LEU B CA  
5021  C C   . LEU B 247 ? 0.6076 0.6964 0.6208 -0.0343 0.0046  -0.0278 248 LEU B C   
5022  O O   . LEU B 247 ? 0.5742 0.6774 0.5980 -0.0305 -0.0001 -0.0124 248 LEU B O   
5023  C CB  . LEU B 247 ? 0.5729 0.6321 0.5961 -0.0098 0.0194  -0.0187 248 LEU B CB  
5024  C CG  . LEU B 247 ? 0.5592 0.6058 0.5799 0.0034  0.0285  -0.0184 248 LEU B CG  
5025  C CD1 . LEU B 247 ? 0.4909 0.5246 0.5318 0.0114  0.0313  -0.0053 248 LEU B CD1 
5026  C CD2 . LEU B 247 ? 0.5000 0.5687 0.5054 0.0117  0.0268  -0.0134 248 LEU B CD2 
5027  N N   . GLN B 248 ? 0.7789 0.8626 0.7878 -0.0502 0.0026  -0.0431 249 GLN B N   
5028  C CA  . GLN B 248 ? 0.7914 0.8880 0.8106 -0.0637 -0.0065 -0.0400 249 GLN B CA  
5029  C C   . GLN B 248 ? 0.7641 0.8992 0.7771 -0.0647 -0.0170 -0.0287 249 GLN B C   
5030  O O   . GLN B 248 ? 0.7708 0.9207 0.7955 -0.0734 -0.0243 -0.0219 249 GLN B O   
5031  C CB  . GLN B 248 ? 0.8356 0.9191 0.8514 -0.0825 -0.0065 -0.0605 249 GLN B CB  
5032  C CG  . GLN B 248 ? 0.8618 0.9079 0.8962 -0.0842 0.0034  -0.0672 249 GLN B CG  
5033  C CD  . GLN B 248 ? 0.9288 0.9544 0.9560 -0.1003 0.0085  -0.0929 249 GLN B CD  
5034  O OE1 . GLN B 248 ? 0.9420 0.9836 0.9471 -0.1124 0.0029  -0.1068 249 GLN B OE1 
5035  N NE2 . GLN B 248 ? 0.9401 0.9307 0.9865 -0.1010 0.0196  -0.0992 249 GLN B NE2 
5036  N N   . SER B 249 ? 0.6683 0.8205 0.6661 -0.0556 -0.0171 -0.0251 250 SER B N   
5037  C CA  . SER B 249 ? 0.6374 0.8261 0.6337 -0.0525 -0.0248 -0.0105 250 SER B CA  
5038  C C   . SER B 249 ? 0.5946 0.7896 0.6092 -0.0405 -0.0235 0.0086  250 SER B C   
5039  O O   . SER B 249 ? 0.5419 0.7653 0.5604 -0.0364 -0.0275 0.0221  250 SER B O   
5040  C CB  . SER B 249 ? 0.6307 0.8315 0.6083 -0.0441 -0.0228 -0.0106 250 SER B CB  
5041  O OG  . SER B 249 ? 0.6393 0.8780 0.6114 -0.0492 -0.0323 -0.0022 250 SER B OG  
5042  N N   . CYS B 250 ? 0.6444 0.8144 0.6703 -0.0351 -0.0172 0.0101  251 CYS B N   
5043  C CA  . CYS B 250 ? 0.5806 0.7547 0.6188 -0.0240 -0.0144 0.0256  251 CYS B CA  
5044  C C   . CYS B 250 ? 0.5718 0.7672 0.6229 -0.0304 -0.0199 0.0360  251 CYS B C   
5045  O O   . CYS B 250 ? 0.6021 0.7991 0.6589 -0.0443 -0.0253 0.0317  251 CYS B O   
5046  C CB  . CYS B 250 ? 0.5710 0.7168 0.6175 -0.0196 -0.0079 0.0256  251 CYS B CB  
5047  S SG  . CYS B 250 ? 0.6284 0.7502 0.6858 -0.0338 -0.0081 0.0162  251 CYS B SG  
5048  N N   . THR B 251 ? 0.4696 0.6806 0.5268 -0.0201 -0.0174 0.0494  252 THR B N   
5049  C CA  . THR B 251 ? 0.4494 0.6789 0.5208 -0.0229 -0.0191 0.0610  252 THR B CA  
5050  C C   . THR B 251 ? 0.4472 0.6597 0.5279 -0.0252 -0.0159 0.0633  252 THR B C   
5051  O O   . THR B 251 ? 0.4249 0.6153 0.5025 -0.0198 -0.0110 0.0606  252 THR B O   
5052  C CB  . THR B 251 ? 0.3955 0.6437 0.4712 -0.0099 -0.0141 0.0732  252 THR B CB  
5053  O OG1 . THR B 251 ? 0.4605 0.7216 0.5280 -0.0054 -0.0159 0.0729  252 THR B OG1 
5054  C CG2 . THR B 251 ? 0.4254 0.6987 0.5164 -0.0135 -0.0158 0.0848  252 THR B CG2 
5055  N N   . THR B 252 ? 0.4224 0.6483 0.5157 -0.0334 -0.0189 0.0703  253 THR B N   
5056  C CA  . THR B 252 ? 0.4065 0.6250 0.5094 -0.0345 -0.0153 0.0775  253 THR B CA  
5057  C C   . THR B 252 ? 0.3546 0.5681 0.4526 -0.0215 -0.0071 0.0823  253 THR B C   
5058  O O   . THR B 252 ? 0.3613 0.5585 0.4589 -0.0206 -0.0042 0.0834  253 THR B O   
5059  C CB  . THR B 252 ? 0.3918 0.6342 0.5090 -0.0415 -0.0176 0.0877  253 THR B CB  
5060  O OG1 . THR B 252 ? 0.4314 0.6778 0.5542 -0.0560 -0.0261 0.0824  253 THR B OG1 
5061  C CG2 . THR B 252 ? 0.3799 0.6186 0.5054 -0.0420 -0.0127 0.0970  253 THR B CG2 
5062  N N   . PHE B 253 ? 0.3915 0.6200 0.4870 -0.0120 -0.0034 0.0859  254 PHE B N   
5063  C CA  . PHE B 253 ? 0.3821 0.6053 0.4730 -0.0008 0.0052  0.0884  254 PHE B CA  
5064  C C   . PHE B 253 ? 0.3966 0.5962 0.4773 0.0036  0.0062  0.0809  254 PHE B C   
5065  O O   . PHE B 253 ? 0.3877 0.5758 0.4659 0.0057  0.0099  0.0822  254 PHE B O   
5066  C CB  . PHE B 253 ? 0.3462 0.5874 0.4398 0.0089  0.0102  0.0930  254 PHE B CB  
5067  C CG  . PHE B 253 ? 0.3623 0.5952 0.4516 0.0196  0.0200  0.0928  254 PHE B CG  
5068  C CD1 . PHE B 253 ? 0.3589 0.5966 0.4518 0.0213  0.0284  0.0971  254 PHE B CD1 
5069  C CD2 . PHE B 253 ? 0.3369 0.5563 0.4179 0.0270  0.0215  0.0873  254 PHE B CD2 
5070  C CE1 . PHE B 253 ? 0.3519 0.5804 0.4393 0.0291  0.0378  0.0943  254 PHE B CE1 
5071  C CE2 . PHE B 253 ? 0.3183 0.5290 0.3964 0.0352  0.0303  0.0862  254 PHE B CE2 
5072  C CZ  . PHE B 253 ? 0.3150 0.5299 0.3959 0.0357  0.0383  0.0888  254 PHE B CZ  
5073  N N   . GLU B 254 ? 0.3644 0.5583 0.4391 0.0042  0.0028  0.0735  255 GLU B N   
5074  C CA  . GLU B 254 ? 0.3643 0.5369 0.4311 0.0090  0.0046  0.0668  255 GLU B CA  
5075  C C   . GLU B 254 ? 0.3828 0.5359 0.4537 0.0026  0.0032  0.0651  255 GLU B C   
5076  O O   . GLU B 254 ? 0.3642 0.5038 0.4343 0.0071  0.0063  0.0665  255 GLU B O   
5077  C CB  . GLU B 254 ? 0.3662 0.5403 0.4252 0.0095  0.0020  0.0593  255 GLU B CB  
5078  C CG  . GLU B 254 ? 0.3747 0.5683 0.4324 0.0181  0.0042  0.0649  255 GLU B CG  
5079  C CD  . GLU B 254 ? 0.3843 0.5890 0.4339 0.0176  0.0005  0.0613  255 GLU B CD  
5080  O OE1 . GLU B 254 ? 0.4166 0.6184 0.4599 0.0074  -0.0051 0.0526  255 GLU B OE1 
5081  O OE2 . GLU B 254 ? 0.3619 0.5797 0.4120 0.0270  0.0037  0.0679  255 GLU B OE2 
5082  N N   . LEU B 255 ? 0.4237 0.5760 0.5011 -0.0083 -0.0013 0.0633  256 LEU B N   
5083  C CA  . LEU B 255 ? 0.4389 0.5730 0.5252 -0.0142 -0.0015 0.0641  256 LEU B CA  
5084  C C   . LEU B 255 ? 0.4191 0.5561 0.5109 -0.0132 0.0003  0.0761  256 LEU B C   
5085  O O   . LEU B 255 ? 0.4052 0.5288 0.5000 -0.0111 0.0020  0.0797  256 LEU B O   
5086  C CB  . LEU B 255 ? 0.4716 0.6060 0.5664 -0.0270 -0.0061 0.0603  256 LEU B CB  
5087  C CG  . LEU B 255 ? 0.5183 0.6283 0.6224 -0.0333 -0.0050 0.0546  256 LEU B CG  
5088  C CD1 . LEU B 255 ? 0.5260 0.6186 0.6214 -0.0263 -0.0007 0.0445  256 LEU B CD1 
5089  C CD2 . LEU B 255 ? 0.5686 0.6804 0.6780 -0.0469 -0.0092 0.0468  256 LEU B CD2 
5090  N N   . LEU B 256 ? 0.3971 0.5536 0.4903 -0.0150 0.0004  0.0831  257 LEU B N   
5091  C CA  . LEU B 256 ? 0.3823 0.5446 0.4763 -0.0149 0.0032  0.0933  257 LEU B CA  
5092  C C   . LEU B 256 ? 0.3601 0.5171 0.4439 -0.0063 0.0073  0.0926  257 LEU B C   
5093  O O   . LEU B 256 ? 0.3522 0.5056 0.4360 -0.0078 0.0076  0.0992  257 LEU B O   
5094  C CB  . LEU B 256 ? 0.3685 0.5533 0.4640 -0.0164 0.0054  0.0987  257 LEU B CB  
5095  C CG  . LEU B 256 ? 0.3775 0.5715 0.4854 -0.0268 0.0029  0.1070  257 LEU B CG  
5096  C CD1 . LEU B 256 ? 0.3845 0.6010 0.4931 -0.0256 0.0078  0.1130  257 LEU B CD1 
5097  C CD2 . LEU B 256 ? 0.3876 0.5724 0.4998 -0.0312 0.0025  0.1154  257 LEU B CD2 
5098  N N   . THR B 257 ? 0.3550 0.5142 0.4311 0.0020  0.0103  0.0862  258 THR B N   
5099  C CA  . THR B 257 ? 0.3399 0.4949 0.4080 0.0092  0.0147  0.0850  258 THR B CA  
5100  C C   . THR B 257 ? 0.3511 0.4879 0.4197 0.0108  0.0126  0.0837  258 THR B C   
5101  O O   . THR B 257 ? 0.3467 0.4802 0.4125 0.0116  0.0136  0.0871  258 THR B O   
5102  C CB  . THR B 257 ? 0.3426 0.5045 0.4067 0.0179  0.0194  0.0803  258 THR B CB  
5103  O OG1 . THR B 257 ? 0.3143 0.4944 0.3827 0.0168  0.0218  0.0838  258 THR B OG1 
5104  C CG2 . THR B 257 ? 0.3219 0.4791 0.3797 0.0244  0.0252  0.0784  258 THR B CG2 
5105  N N   . ALA B 258 ? 0.3155 0.4415 0.3886 0.0103  0.0101  0.0789  259 ALA B N   
5106  C CA  . ALA B 258 ? 0.3301 0.4382 0.4078 0.0120  0.0099  0.0786  259 ALA B CA  
5107  C C   . ALA B 258 ? 0.3182 0.4228 0.4069 0.0054  0.0074  0.0893  259 ALA B C   
5108  O O   . ALA B 258 ? 0.3061 0.4054 0.3984 0.0072  0.0072  0.0956  259 ALA B O   
5109  C CB  . ALA B 258 ? 0.3252 0.4220 0.4041 0.0123  0.0101  0.0690  259 ALA B CB  
5110  N N   . CYS B 259 ? 0.3722 0.4817 0.4683 -0.0027 0.0051  0.0932  260 CYS B N   
5111  C CA  . CYS B 259 ? 0.3821 0.4900 0.4911 -0.0089 0.0030  0.1061  260 CYS B CA  
5112  C C   . CYS B 259 ? 0.3453 0.4660 0.4469 -0.0090 0.0024  0.1158  260 CYS B C   
5113  O O   . CYS B 259 ? 0.3394 0.4571 0.4472 -0.0094 0.0007  0.1254  260 CYS B O   
5114  C CB  . CYS B 259 ? 0.3927 0.5063 0.5112 -0.0179 0.0011  0.1099  260 CYS B CB  
5115  S SG  . CYS B 259 ? 0.4736 0.5699 0.6019 -0.0217 0.0013  0.0976  260 CYS B SG  
5116  N N   . ILE B 260 ? 0.3212 0.4570 0.4097 -0.0088 0.0044  0.1127  261 ILE B N   
5117  C CA  . ILE B 260 ? 0.3030 0.4514 0.3809 -0.0108 0.0054  0.1184  261 ILE B CA  
5118  C C   . ILE B 260 ? 0.2957 0.4373 0.3679 -0.0060 0.0054  0.1160  261 ILE B C   
5119  O O   . ILE B 260 ? 0.2987 0.4449 0.3706 -0.0103 0.0023  0.1255  261 ILE B O   
5120  C CB  . ILE B 260 ? 0.3144 0.4771 0.3813 -0.0103 0.0107  0.1130  261 ILE B CB  
5121  C CG1 . ILE B 260 ? 0.3078 0.4821 0.3819 -0.0176 0.0101  0.1205  261 ILE B CG1 
5122  C CG2 . ILE B 260 ? 0.3048 0.4754 0.3566 -0.0109 0.0144  0.1120  261 ILE B CG2 
5123  C CD1 . ILE B 260 ? 0.3242 0.5122 0.3943 -0.0159 0.0159  0.1159  261 ILE B CD1 
5124  N N   . TRP B 261 ? 0.2957 0.4283 0.3644 0.0023  0.0083  0.1050  262 TRP B N   
5125  C CA  . TRP B 261 ? 0.2918 0.4185 0.3565 0.0069  0.0090  0.1025  262 TRP B CA  
5126  C C   . TRP B 261 ? 0.2975 0.4162 0.3747 0.0056  0.0044  0.1124  262 TRP B C   
5127  O O   . TRP B 261 ? 0.2790 0.4031 0.3548 0.0026  0.0015  0.1193  262 TRP B O   
5128  C CB  . TRP B 261 ? 0.3060 0.4243 0.3686 0.0163  0.0131  0.0914  262 TRP B CB  
5129  C CG  . TRP B 261 ? 0.3053 0.4189 0.3642 0.0216  0.0153  0.0881  262 TRP B CG  
5130  C CD1 . TRP B 261 ? 0.3068 0.4257 0.3589 0.0181  0.0154  0.0895  262 TRP B CD1 
5131  C CD2 . TRP B 261 ? 0.2920 0.3954 0.3533 0.0303  0.0180  0.0825  262 TRP B CD2 
5132  N NE1 . TRP B 261 ? 0.2832 0.3948 0.3358 0.0241  0.0177  0.0851  262 TRP B NE1 
5133  C CE2 . TRP B 261 ? 0.2832 0.3856 0.3419 0.0323  0.0197  0.0816  262 TRP B CE2 
5134  C CE3 . TRP B 261 ? 0.3042 0.4003 0.3688 0.0356  0.0194  0.0777  262 TRP B CE3 
5135  C CZ2 . TRP B 261 ? 0.2907 0.3848 0.3523 0.0404  0.0230  0.0781  262 TRP B CZ2 
5136  C CZ3 . TRP B 261 ? 0.2995 0.3887 0.3642 0.0435  0.0229  0.0737  262 TRP B CZ3 
5137  C CH2 . TRP B 261 ? 0.2988 0.3869 0.3633 0.0465  0.0248  0.0748  262 TRP B CH2 
5138  N N   . ARG B 262 ? 0.2891 0.3960 0.3800 0.0072  0.0041  0.1133  263 ARG B N   
5139  C CA  . ARG B 262 ? 0.2985 0.3959 0.4069 0.0074  0.0021  0.1234  263 ARG B CA  
5140  C C   . ARG B 262 ? 0.3005 0.4101 0.4168 -0.0010 -0.0031 0.1411  263 ARG B C   
5141  O O   . ARG B 262 ? 0.2891 0.4028 0.4121 -0.0018 -0.0064 0.1524  263 ARG B O   
5142  C CB  . ARG B 262 ? 0.3138 0.3946 0.4347 0.0095  0.0052  0.1179  263 ARG B CB  
5143  C CG  . ARG B 262 ? 0.3485 0.4144 0.4869 0.0141  0.0076  0.1224  263 ARG B CG  
5144  C CD  . ARG B 262 ? 0.3599 0.4090 0.5119 0.0131  0.0118  0.1175  263 ARG B CD  
5145  N NE  . ARG B 262 ? 0.3586 0.3938 0.5319 0.0178  0.0158  0.1251  263 ARG B NE  
5146  C CZ  . ARG B 262 ? 0.3720 0.4038 0.5698 0.0148  0.0157  0.1409  263 ARG B CZ  
5147  N NH1 . ARG B 262 ? 0.3608 0.3997 0.5647 0.0066  0.0122  0.1495  263 ARG B NH1 
5148  N NH2 . ARG B 262 ? 0.3833 0.4052 0.6025 0.0207  0.0199  0.1500  263 ARG B NH2 
5149  N N   . CYS B 263 ? 0.3151 0.4330 0.4315 -0.0077 -0.0041 0.1454  264 CYS B N   
5150  C CA  . CYS B 263 ? 0.3137 0.4462 0.4368 -0.0160 -0.0087 0.1642  264 CYS B CA  
5151  C C   . CYS B 263 ? 0.2989 0.4499 0.4035 -0.0205 -0.0117 0.1674  264 CYS B C   
5152  O O   . CYS B 263 ? 0.3104 0.4723 0.4209 -0.0256 -0.0171 0.1836  264 CYS B O   
5153  C CB  . CYS B 263 ? 0.3183 0.4571 0.4448 -0.0223 -0.0083 0.1679  264 CYS B CB  
5154  S SG  . CYS B 263 ? 0.3484 0.4662 0.5007 -0.0215 -0.0058 0.1674  264 CYS B SG  
5155  N N   . HIS B 264 ? 0.2879 0.4432 0.3712 -0.0193 -0.0080 0.1526  265 HIS B N   
5156  C CA  . HIS B 264 ? 0.2926 0.4630 0.3573 -0.0251 -0.0093 0.1525  265 HIS B CA  
5157  C C   . HIS B 264 ? 0.3017 0.4693 0.3700 -0.0237 -0.0134 0.1556  265 HIS B C   
5158  O O   . HIS B 264 ? 0.3064 0.4898 0.3684 -0.0322 -0.0189 0.1651  265 HIS B O   
5159  C CB  . HIS B 264 ? 0.2918 0.4638 0.3370 -0.0230 -0.0019 0.1350  265 HIS B CB  
5160  C CG  . HIS B 264 ? 0.3102 0.4962 0.3352 -0.0308 -0.0013 0.1323  265 HIS B CG  
5161  N ND1 . HIS B 264 ? 0.3329 0.5142 0.3450 -0.0279 0.0047  0.1166  265 HIS B ND1 
5162  C CD2 . HIS B 264 ? 0.3035 0.5084 0.3185 -0.0425 -0.0054 0.1427  265 HIS B CD2 
5163  C CE1 . HIS B 264 ? 0.3342 0.5288 0.3284 -0.0381 0.0048  0.1150  265 HIS B CE1 
5164  N NE2 . HIS B 264 ? 0.3156 0.5263 0.3093 -0.0474 -0.0016 0.1306  265 HIS B NE2 
5165  N N   . THR B 265 ? 0.2905 0.4402 0.3690 -0.0138 -0.0109 0.1483  266 THR B N   
5166  C CA  . THR B 265 ? 0.2825 0.4290 0.3674 -0.0114 -0.0138 0.1513  266 THR B CA  
5167  C C   . THR B 265 ? 0.2846 0.4371 0.3905 -0.0149 -0.0206 0.1731  266 THR B C   
5168  O O   . THR B 265 ? 0.2796 0.4456 0.3858 -0.0208 -0.0270 0.1835  266 THR B O   
5169  C CB  . THR B 265 ? 0.2973 0.4240 0.3889 0.0007  -0.0080 0.1395  266 THR B CB  
5170  O OG1 . THR B 265 ? 0.2742 0.3979 0.3495 0.0044  -0.0019 0.1227  266 THR B OG1 
5171  C CG2 . THR B 265 ? 0.2741 0.3985 0.3736 0.0034  -0.0101 0.1432  266 THR B CG2 
5172  N N   . ILE B 266 ? 0.2814 0.4243 0.4070 -0.0117 -0.0190 0.1807  267 ILE B N   
5173  C CA  . ILE B 266 ? 0.2826 0.4314 0.4332 -0.0145 -0.0238 0.2042  267 ILE B CA  
5174  C C   . ILE B 266 ? 0.2900 0.4662 0.4313 -0.0271 -0.0317 0.2200  267 ILE B C   
5175  O O   . ILE B 266 ? 0.2886 0.4805 0.4401 -0.0321 -0.0390 0.2390  267 ILE B O   
5176  C CB  . ILE B 266 ? 0.2882 0.4206 0.4606 -0.0106 -0.0188 0.2074  267 ILE B CB  
5177  C CG1 . ILE B 266 ? 0.2914 0.3982 0.4713 0.0004  -0.0108 0.1917  267 ILE B CG1 
5178  C CG2 . ILE B 266 ? 0.2897 0.4296 0.4908 -0.0138 -0.0226 0.2341  267 ILE B CG2 
5179  C CD1 . ILE B 266 ? 0.3256 0.4135 0.5241 0.0025  -0.0046 0.1896  267 ILE B CD1 
5180  N N   . ALA B 267 ? 0.2984 0.4831 0.4193 -0.0329 -0.0303 0.2127  268 ALA B N   
5181  C CA  . ALA B 267 ? 0.3065 0.5182 0.4174 -0.0453 -0.0365 0.2281  268 ALA B CA  
5182  C C   . ALA B 267 ? 0.3082 0.5371 0.3999 -0.0530 -0.0423 0.2270  268 ALA B C   
5183  O O   . ALA B 267 ? 0.3138 0.5670 0.4051 -0.0635 -0.0508 0.2463  268 ALA B O   
5184  C CB  . ALA B 267 ? 0.2999 0.5167 0.3931 -0.0493 -0.0317 0.2193  268 ALA B CB  
5185  N N   . LEU B 268 ? 0.3387 0.5561 0.4155 -0.0486 -0.0380 0.2053  269 LEU B N   
5186  C CA  . LEU B 268 ? 0.3554 0.5852 0.4114 -0.0568 -0.0414 0.1982  269 LEU B CA  
5187  C C   . LEU B 268 ? 0.3470 0.5820 0.4200 -0.0577 -0.0497 0.2119  269 LEU B C   
5188  O O   . LEU B 268 ? 0.3522 0.6067 0.4123 -0.0694 -0.0570 0.2153  269 LEU B O   
5189  C CB  . LEU B 268 ? 0.3569 0.5696 0.3966 -0.0504 -0.0320 0.1710  269 LEU B CB  
5190  C CG  . LEU B 268 ? 0.3957 0.6161 0.4060 -0.0590 -0.0284 0.1537  269 LEU B CG  
5191  C CD1 . LEU B 268 ? 0.3660 0.6090 0.3570 -0.0723 -0.0299 0.1594  269 LEU B CD1 
5192  C CD2 . LEU B 268 ? 0.3722 0.5723 0.3754 -0.0485 -0.0158 0.1302  269 LEU B CD2 
5193  N N   . GLN B 269 ? 0.5283 0.5795 0.4916 0.0225  0.0007  0.0340  270 GLN B N   
5194  C CA  . GLN B 269 ? 0.5353 0.6108 0.5076 0.0265  -0.0034 0.0364  270 GLN B CA  
5195  C C   . GLN B 269 ? 0.5038 0.5989 0.5005 0.0153  -0.0126 0.0323  270 GLN B C   
5196  O O   . GLN B 269 ? 0.5136 0.6284 0.5167 0.0185  -0.0207 0.0281  270 GLN B O   
5197  C CB  . GLN B 269 ? 0.5341 0.6158 0.4902 0.0417  -0.0052 0.0355  270 GLN B CB  
5198  C CG  . GLN B 269 ? 0.5495 0.6472 0.5060 0.0506  -0.0032 0.0413  270 GLN B CG  
5199  C CD  . GLN B 269 ? 0.5936 0.6721 0.5313 0.0592  0.0092  0.0481  270 GLN B CD  
5200  O OE1 . GLN B 269 ? 0.5607 0.6208 0.4975 0.0521  0.0162  0.0497  270 GLN B OE1 
5201  N NE2 . GLN B 269 ? 0.5996 0.6821 0.5219 0.0751  0.0121  0.0516  270 GLN B NE2 
5202  N N   . PRO B 270 ? 0.4068 0.4975 0.4180 0.0028  -0.0113 0.0333  271 PRO B N   
5203  C CA  . PRO B 270 ? 0.4102 0.5172 0.4456 -0.0083 -0.0178 0.0301  271 PRO B CA  
5204  C C   . PRO B 270 ? 0.3848 0.5175 0.4354 -0.0066 -0.0187 0.0338  271 PRO B C   
5205  O O   . PRO B 270 ? 0.3675 0.5036 0.4101 0.0024  -0.0131 0.0405  271 PRO B O   
5206  C CB  . PRO B 270 ? 0.3982 0.4907 0.4409 -0.0189 -0.0129 0.0332  271 PRO B CB  
5207  C CG  . PRO B 270 ? 0.3816 0.4539 0.4053 -0.0134 -0.0056 0.0368  271 PRO B CG  
5208  C CD  . PRO B 270 ? 0.3938 0.4682 0.4015 -0.0005 -0.0030 0.0388  271 PRO B CD  
5209  N N   . ASP B 271 ? 0.4189 0.5699 0.4930 -0.0155 -0.0252 0.0290  272 ASP B N   
5210  C CA  . ASP B 271 ? 0.4300 0.6055 0.5244 -0.0167 -0.0241 0.0333  272 ASP B CA  
5211  C C   . ASP B 271 ? 0.4113 0.5777 0.5057 -0.0183 -0.0130 0.0442  272 ASP B C   
5212  O O   . ASP B 271 ? 0.4008 0.5472 0.4914 -0.0248 -0.0089 0.0460  272 ASP B O   
5213  C CB  . ASP B 271 ? 0.4247 0.6186 0.5490 -0.0294 -0.0309 0.0262  272 ASP B CB  
5214  C CG  . ASP B 271 ? 0.4763 0.6919 0.6053 -0.0247 -0.0434 0.0152  272 ASP B CG  
5215  O OD1 . ASP B 271 ? 0.4605 0.6786 0.5690 -0.0098 -0.0457 0.0153  272 ASP B OD1 
5216  O OD2 . ASP B 271 ? 0.4847 0.7147 0.6373 -0.0352 -0.0508 0.0061  272 ASP B OD2 
5217  N N   . PRO B 272 ? 0.3903 0.5706 0.4867 -0.0112 -0.0081 0.0514  273 PRO B N   
5218  C CA  . PRO B 272 ? 0.3962 0.5653 0.4863 -0.0099 0.0025  0.0613  273 PRO B CA  
5219  C C   . PRO B 272 ? 0.3773 0.5420 0.4841 -0.0223 0.0066  0.0644  273 PRO B C   
5220  O O   . PRO B 272 ? 0.3523 0.4992 0.4486 -0.0224 0.0131  0.0699  273 PRO B O   
5221  C CB  . PRO B 272 ? 0.3956 0.5853 0.4895 -0.0004 0.0061  0.0675  273 PRO B CB  
5222  C CG  . PRO B 272 ? 0.4135 0.6253 0.5144 0.0043  -0.0032 0.0605  273 PRO B CG  
5223  C CD  . PRO B 272 ? 0.3965 0.6065 0.5063 -0.0057 -0.0124 0.0503  273 PRO B CD  
5224  N N   . GLU B 273 ? 0.4867 0.6671 0.6193 -0.0324 0.0029  0.0606  274 GLU B N   
5225  C CA  . GLU B 273 ? 0.4739 0.6498 0.6237 -0.0436 0.0089  0.0647  274 GLU B CA  
5226  C C   . GLU B 273 ? 0.4707 0.6229 0.6136 -0.0508 0.0073  0.0607  274 GLU B C   
5227  O O   . GLU B 273 ? 0.4636 0.6052 0.6130 -0.0573 0.0138  0.0659  274 GLU B O   
5228  C CB  . GLU B 273 ? 0.4827 0.6837 0.6658 -0.0530 0.0071  0.0616  274 GLU B CB  
5229  C CG  . GLU B 273 ? 0.5099 0.7252 0.7026 -0.0560 -0.0062 0.0479  274 GLU B CG  
5230  C CD  . GLU B 273 ? 0.5213 0.7581 0.7080 -0.0433 -0.0125 0.0454  274 GLU B CD  
5231  O OE1 . GLU B 273 ? 0.5287 0.7718 0.7084 -0.0334 -0.0060 0.0543  274 GLU B OE1 
5232  O OE2 . GLU B 273 ? 0.5304 0.7774 0.7181 -0.0420 -0.0239 0.0345  274 GLU B OE2 
5233  N N   . GLU B 274 ? 0.4210 0.5641 0.5502 -0.0487 -0.0005 0.0524  275 GLU B N   
5234  C CA  . GLU B 274 ? 0.4235 0.5466 0.5488 -0.0557 -0.0027 0.0474  275 GLU B CA  
5235  C C   . GLU B 274 ? 0.4089 0.5101 0.5190 -0.0535 0.0044  0.0542  275 GLU B C   
5236  O O   . GLU B 274 ? 0.4095 0.5056 0.5022 -0.0443 0.0075  0.0584  275 GLU B O   
5237  C CB  . GLU B 274 ? 0.4518 0.5701 0.5634 -0.0516 -0.0113 0.0378  275 GLU B CB  
5238  C CG  . GLU B 274 ? 0.4635 0.5943 0.5909 -0.0584 -0.0204 0.0271  275 GLU B CG  
5239  C CD  . GLU B 274 ? 0.4746 0.5958 0.5840 -0.0533 -0.0277 0.0183  275 GLU B CD  
5240  O OE1 . GLU B 274 ? 0.4690 0.5995 0.5667 -0.0427 -0.0319 0.0159  275 GLU B OE1 
5241  O OE2 . GLU B 274 ? 0.5119 0.6149 0.6177 -0.0588 -0.0282 0.0145  275 GLU B OE2 
5242  N N   . GLU B 275 ? 0.3488 0.4372 0.4655 -0.0616 0.0065  0.0546  276 GLU B N   
5243  C CA  . GLU B 275 ? 0.3558 0.4254 0.4599 -0.0593 0.0121  0.0605  276 GLU B CA  
5244  C C   . GLU B 275 ? 0.3490 0.4021 0.4365 -0.0566 0.0079  0.0543  276 GLU B C   
5245  O O   . GLU B 275 ? 0.3427 0.3886 0.4337 -0.0622 0.0036  0.0476  276 GLU B O   
5246  C CB  . GLU B 275 ? 0.3463 0.4092 0.4642 -0.0674 0.0178  0.0651  276 GLU B CB  
5247  C CG  . GLU B 275 ? 0.3407 0.4199 0.4789 -0.0715 0.0235  0.0707  276 GLU B CG  
5248  C CD  . GLU B 275 ? 0.3657 0.4353 0.5123 -0.0757 0.0336  0.0796  276 GLU B CD  
5249  O OE1 . GLU B 275 ? 0.3648 0.4173 0.5108 -0.0803 0.0345  0.0784  276 GLU B OE1 
5250  O OE2 . GLU B 275 ? 0.3762 0.4548 0.5294 -0.0735 0.0418  0.0885  276 GLU B OE2 
5251  N N   . MET B 276 ? 0.3628 0.4095 0.4330 -0.0483 0.0097  0.0565  277 MET B N   
5252  C CA  . MET B 276 ? 0.3600 0.3924 0.4156 -0.0449 0.0076  0.0514  277 MET B CA  
5253  C C   . MET B 276 ? 0.3687 0.3873 0.4200 -0.0451 0.0105  0.0543  277 MET B C   
5254  O O   . MET B 276 ? 0.3597 0.3789 0.4076 -0.0413 0.0148  0.0608  277 MET B O   
5255  C CB  . MET B 276 ? 0.3556 0.3901 0.3971 -0.0360 0.0087  0.0513  277 MET B CB  
5256  C CG  . MET B 276 ? 0.3701 0.4207 0.4146 -0.0329 0.0067  0.0507  277 MET B CG  
5257  S SD  . MET B 276 ? 0.3878 0.4452 0.4406 -0.0375 -0.0015 0.0419  277 MET B SD  
5258  C CE  . MET B 276 ? 0.3750 0.4121 0.4112 -0.0349 -0.0026 0.0355  277 MET B CE  
5259  N N   . ASN B 277 ? 0.3685 0.3751 0.4194 -0.0485 0.0082  0.0495  278 ASN B N   
5260  C CA  . ASN B 277 ? 0.3627 0.3575 0.4105 -0.0478 0.0100  0.0517  278 ASN B CA  
5261  C C   . ASN B 277 ? 0.3710 0.3563 0.4086 -0.0441 0.0084  0.0460  278 ASN B C   
5262  O O   . ASN B 277 ? 0.3873 0.3696 0.4227 -0.0450 0.0061  0.0398  278 ASN B O   
5263  C CB  . ASN B 277 ? 0.3776 0.3654 0.4357 -0.0547 0.0102  0.0519  278 ASN B CB  
5264  C CG  . ASN B 277 ? 0.3829 0.3778 0.4536 -0.0591 0.0142  0.0583  278 ASN B CG  
5265  O OD1 . ASN B 277 ? 0.3809 0.3708 0.4520 -0.0577 0.0194  0.0656  278 ASN B OD1 
5266  N ND2 . ASN B 277 ? 0.3832 0.3902 0.4647 -0.0639 0.0123  0.0556  278 ASN B ND2 
5267  N N   . MET B 278 ? 0.3758 0.3568 0.4078 -0.0397 0.0098  0.0480  279 MET B N   
5268  C CA  . MET B 278 ? 0.3803 0.3536 0.4071 -0.0371 0.0086  0.0424  279 MET B CA  
5269  C C   . MET B 278 ? 0.3893 0.3562 0.4182 -0.0364 0.0082  0.0443  279 MET B C   
5270  O O   . MET B 278 ? 0.3863 0.3552 0.4133 -0.0329 0.0095  0.0501  279 MET B O   
5271  C CB  . MET B 278 ? 0.3739 0.3499 0.3926 -0.0317 0.0098  0.0410  279 MET B CB  
5272  C CG  . MET B 278 ? 0.4030 0.3726 0.4197 -0.0300 0.0092  0.0340  279 MET B CG  
5273  S SD  . MET B 278 ? 0.3988 0.3602 0.4172 -0.0332 0.0101  0.0273  279 MET B SD  
5274  C CE  . MET B 278 ? 0.3777 0.3392 0.3879 -0.0301 0.0142  0.0250  279 MET B CE  
5275  N N   . ILE B 279 ? 0.3871 0.3461 0.4188 -0.0385 0.0069  0.0397  280 ILE B N   
5276  C CA  . ILE B 279 ? 0.3882 0.3404 0.4222 -0.0375 0.0067  0.0417  280 ILE B CA  
5277  C C   . ILE B 279 ? 0.4054 0.3545 0.4385 -0.0341 0.0050  0.0357  280 ILE B C   
5278  O O   . ILE B 279 ? 0.4127 0.3600 0.4461 -0.0357 0.0051  0.0294  280 ILE B O   
5279  C CB  . ILE B 279 ? 0.3994 0.3444 0.4398 -0.0437 0.0074  0.0421  280 ILE B CB  
5280  C CG1 . ILE B 279 ? 0.3856 0.3368 0.4309 -0.0482 0.0092  0.0468  280 ILE B CG1 
5281  C CG2 . ILE B 279 ? 0.3952 0.3308 0.4367 -0.0416 0.0087  0.0451  280 ILE B CG2 
5282  C CD1 . ILE B 279 ? 0.3901 0.3350 0.4442 -0.0556 0.0099  0.0462  280 ILE B CD1 
5283  N N   . TRP B 280 ? 0.3606 0.3098 0.3927 -0.0285 0.0039  0.0376  281 TRP B N   
5284  C CA  . TRP B 280 ? 0.3771 0.3255 0.4119 -0.0256 0.0019  0.0312  281 TRP B CA  
5285  C C   . TRP B 280 ? 0.4045 0.3505 0.4394 -0.0197 0.0006  0.0345  281 TRP B C   
5286  O O   . TRP B 280 ? 0.4045 0.3512 0.4342 -0.0153 0.0010  0.0416  281 TRP B O   
5287  C CB  . TRP B 280 ? 0.3779 0.3343 0.4118 -0.0229 0.0003  0.0254  281 TRP B CB  
5288  C CG  . TRP B 280 ? 0.4005 0.3638 0.4283 -0.0172 -0.0018 0.0285  281 TRP B CG  
5289  C CD1 . TRP B 280 ? 0.4101 0.3780 0.4362 -0.0097 -0.0057 0.0279  281 TRP B CD1 
5290  C CD2 . TRP B 280 ? 0.3982 0.3651 0.4194 -0.0170 -0.0003 0.0325  281 TRP B CD2 
5291  N NE1 . TRP B 280 ? 0.4103 0.3835 0.4275 -0.0046 -0.0067 0.0312  281 TRP B NE1 
5292  C CE2 . TRP B 280 ? 0.4059 0.3783 0.4204 -0.0093 -0.0028 0.0343  281 TRP B CE2 
5293  C CE3 . TRP B 280 ? 0.3822 0.3492 0.4021 -0.0216 0.0029  0.0347  281 TRP B CE3 
5294  C CZ2 . TRP B 280 ? 0.4007 0.3769 0.4067 -0.0063 -0.0014 0.0386  281 TRP B CZ2 
5295  C CZ3 . TRP B 280 ? 0.3891 0.3612 0.4024 -0.0188 0.0042  0.0390  281 TRP B CZ3 
5296  C CH2 . TRP B 280 ? 0.4052 0.3811 0.4113 -0.0114 0.0025  0.0411  281 TRP B CH2 
5297  N N   . PRO B 281 ? 0.4681 0.4110 0.5080 -0.0184 -0.0003 0.0299  282 PRO B N   
5298  C CA  . PRO B 281 ? 0.4564 0.3973 0.4959 -0.0110 -0.0016 0.0331  282 PRO B CA  
5299  C C   . PRO B 281 ? 0.4774 0.4304 0.5160 -0.0026 -0.0067 0.0299  282 PRO B C   
5300  O O   . PRO B 281 ? 0.4771 0.4388 0.5200 -0.0040 -0.0090 0.0222  282 PRO B O   
5301  C CB  . PRO B 281 ? 0.4412 0.3751 0.4874 -0.0129 -0.0003 0.0286  282 PRO B CB  
5302  C CG  . PRO B 281 ? 0.4541 0.3919 0.5051 -0.0181 0.0002  0.0205  282 PRO B CG  
5303  C CD  . PRO B 281 ? 0.4503 0.3907 0.4961 -0.0226 0.0010  0.0224  282 PRO B CD  
5304  N N   . VAL B 282 ? 0.4440 0.3972 0.4764 0.0066  -0.0081 0.0359  283 VAL B N   
5305  C CA  . VAL B 282 ? 0.4632 0.4284 0.4936 0.0171  -0.0144 0.0325  283 VAL B CA  
5306  C C   . VAL B 282 ? 0.4732 0.4358 0.5058 0.0248  -0.0154 0.0339  283 VAL B C   
5307  O O   . VAL B 282 ? 0.4705 0.4196 0.4987 0.0257  -0.0103 0.0423  283 VAL B O   
5308  C CB  . VAL B 282 ? 0.4804 0.4487 0.4972 0.0245  -0.0153 0.0391  283 VAL B CB  
5309  C CG1 . VAL B 282 ? 0.4973 0.4797 0.5108 0.0363  -0.0237 0.0333  283 VAL B CG1 
5310  C CG2 . VAL B 282 ? 0.4535 0.4219 0.4678 0.0165  -0.0125 0.0397  283 VAL B CG2 
5311  N N   . ASN B 283 ? 0.5337 0.5089 0.5747 0.0298  -0.0213 0.0251  284 ASN B N   
5312  C CA  . ASN B 283 ? 0.5423 0.5187 0.5854 0.0399  -0.0233 0.0261  284 ASN B CA  
5313  C C   . ASN B 283 ? 0.5606 0.5444 0.5909 0.0546  -0.0286 0.0303  284 ASN B C   
5314  O O   . ASN B 283 ? 0.5764 0.5749 0.6058 0.0582  -0.0356 0.0237  284 ASN B O   
5315  C CB  . ASN B 283 ? 0.5441 0.5326 0.6047 0.0385  -0.0269 0.0143  284 ASN B CB  
5316  C CG  . ASN B 283 ? 0.5850 0.5770 0.6489 0.0502  -0.0293 0.0152  284 ASN B CG  
5317  O OD1 . ASN B 283 ? 0.5836 0.5607 0.6439 0.0514  -0.0235 0.0224  284 ASN B OD1 
5318  N ND2 . ASN B 283 ? 0.5807 0.5930 0.6516 0.0593  -0.0380 0.0073  284 ASN B ND2 
5319  N N   . VAL B 284 ? 0.5654 0.5373 0.5842 0.0635  -0.0247 0.0416  285 VAL B N   
5320  C CA  . VAL B 284 ? 0.6034 0.5779 0.6054 0.0791  -0.0273 0.0487  285 VAL B CA  
5321  C C   . VAL B 284 ? 0.6144 0.6004 0.6163 0.0953  -0.0344 0.0458  285 VAL B C   
5322  O O   . VAL B 284 ? 0.6341 0.6201 0.6195 0.1113  -0.0360 0.0530  285 VAL B O   
5323  C CB  . VAL B 284 ? 0.5944 0.5476 0.5825 0.0803  -0.0166 0.0641  285 VAL B CB  
5324  C CG1 . VAL B 284 ? 0.5733 0.5200 0.5621 0.0661  -0.0110 0.0665  285 VAL B CG1 
5325  C CG2 . VAL B 284 ? 0.5804 0.5177 0.5730 0.0786  -0.0100 0.0686  285 VAL B CG2 
5326  N N   . ARG B 285 ? 0.6926 0.6885 0.7123 0.0925  -0.0383 0.0359  286 ARG B N   
5327  C CA  . ARG B 285 ? 0.6966 0.7014 0.7175 0.1081  -0.0433 0.0351  286 ARG B CA  
5328  C C   . ARG B 285 ? 0.6939 0.7217 0.7102 0.1226  -0.0557 0.0282  286 ARG B C   
5329  O O   . ARG B 285 ? 0.7097 0.7399 0.7128 0.1413  -0.0589 0.0340  286 ARG B O   
5330  C CB  . ARG B 285 ? 0.6847 0.6947 0.7273 0.1014  -0.0431 0.0265  286 ARG B CB  
5331  C CG  . ARG B 285 ? 0.6719 0.6578 0.7127 0.0969  -0.0320 0.0355  286 ARG B CG  
5332  C CD  . ARG B 285 ? 0.6719 0.6603 0.7331 0.0873  -0.0299 0.0268  286 ARG B CD  
5333  N NE  . ARG B 285 ? 0.6702 0.6352 0.7280 0.0840  -0.0200 0.0341  286 ARG B NE  
5334  C CZ  . ARG B 285 ? 0.6714 0.6175 0.7262 0.0701  -0.0123 0.0371  286 ARG B CZ  
5335  N NH1 . ARG B 285 ? 0.6523 0.5999 0.7069 0.0586  -0.0126 0.0347  286 ARG B NH1 
5336  N NH2 . ARG B 285 ? 0.6607 0.5862 0.7127 0.0683  -0.0044 0.0421  286 ARG B NH2 
5337  N N   . ASN B 286 ? 0.6368 0.6806 0.6622 0.1151  -0.0627 0.0159  287 ASN B N   
5338  C CA  . ASN B 286 ? 0.6344 0.6999 0.6549 0.1278  -0.0754 0.0074  287 ASN B CA  
5339  C C   . ASN B 286 ? 0.6764 0.7361 0.6758 0.1301  -0.0750 0.0126  287 ASN B C   
5340  O O   . ASN B 286 ? 0.6894 0.7660 0.6844 0.1376  -0.0855 0.0034  287 ASN B O   
5341  C CB  . ASN B 286 ? 0.6179 0.7068 0.6640 0.1197  -0.0843 -0.0119 287 ASN B CB  
5342  C CG  . ASN B 286 ? 0.6289 0.7098 0.6892 0.0979  -0.0770 -0.0167 287 ASN B CG  
5343  O OD1 . ASN B 286 ? 0.6314 0.6948 0.6800 0.0895  -0.0690 -0.0084 287 ASN B OD1 
5344  N ND2 . ASN B 286 ? 0.6009 0.6954 0.6873 0.0892  -0.0792 -0.0301 287 ASN B ND2 
5345  N N   . LYS B 287 ? 0.8030 0.8398 0.7898 0.1241  -0.0631 0.0264  288 LYS B N   
5346  C CA  . LYS B 287 ? 0.8032 0.8337 0.7696 0.1278  -0.0609 0.0334  288 LYS B CA  
5347  C C   . LYS B 287 ? 0.8311 0.8471 0.7734 0.1440  -0.0546 0.0503  288 LYS B C   
5348  O O   . LYS B 287 ? 0.8721 0.8895 0.7942 0.1560  -0.0564 0.0545  288 LYS B O   
5349  C CB  . LYS B 287 ? 0.7906 0.8082 0.7619 0.1086  -0.0516 0.0362  288 LYS B CB  
5350  C CG  . LYS B 287 ? 0.7973 0.8267 0.7883 0.0940  -0.0562 0.0208  288 LYS B CG  
5351  C CD  . LYS B 287 ? 0.8131 0.8306 0.8057 0.0781  -0.0476 0.0241  288 LYS B CD  
5352  C CE  . LYS B 287 ? 0.7930 0.8203 0.8026 0.0656  -0.0509 0.0095  288 LYS B CE  
5353  N NZ  . LYS B 287 ? 0.7427 0.7777 0.7728 0.0619  -0.0536 0.0002  288 LYS B NZ  
5354  N N   . PHE B 288 ? 0.6786 0.6792 0.6216 0.1451  -0.0462 0.0603  289 PHE B N   
5355  C CA  . PHE B 288 ? 0.7003 0.6834 0.6213 0.1600  -0.0376 0.0774  289 PHE B CA  
5356  C C   . PHE B 288 ? 0.6959 0.6856 0.6124 0.1793  -0.0433 0.0776  289 PHE B C   
5357  O O   . PHE B 288 ? 0.6955 0.6975 0.6307 0.1763  -0.0497 0.0673  289 PHE B O   
5358  C CB  . PHE B 288 ? 0.6855 0.6423 0.6092 0.1471  -0.0218 0.0895  289 PHE B CB  
5359  C CG  . PHE B 288 ? 0.6641 0.6151 0.5927 0.1293  -0.0159 0.0902  289 PHE B CG  
5360  C CD1 . PHE B 288 ? 0.6730 0.6370 0.5970 0.1287  -0.0218 0.0844  289 PHE B CD1 
5361  C CD2 . PHE B 288 ? 0.6538 0.5866 0.5915 0.1137  -0.0046 0.0961  289 PHE B CD2 
5362  C CE1 . PHE B 288 ? 0.6684 0.6276 0.5967 0.1136  -0.0160 0.0855  289 PHE B CE1 
5363  C CE2 . PHE B 288 ? 0.6309 0.5607 0.5739 0.0983  0.0001  0.0964  289 PHE B CE2 
5364  C CZ  . PHE B 288 ? 0.6267 0.5699 0.5650 0.0987  -0.0053 0.0916  289 PHE B CZ  
5365  N N   . LYS B 289 ? 0.6847 0.6671 0.5760 0.2002  -0.0405 0.0898  290 LYS B N   
5366  C CA  . LYS B 289 ? 0.6903 0.6760 0.5730 0.2217  -0.0441 0.0931  290 LYS B CA  
5367  C C   . LYS B 289 ? 0.7038 0.6580 0.5706 0.2278  -0.0267 0.1132  290 LYS B C   
5368  O O   . LYS B 289 ? 0.7199 0.6591 0.5647 0.2360  -0.0176 0.1265  290 LYS B O   
5369  C CB  . LYS B 289 ? 0.6893 0.6961 0.5541 0.2449  -0.0577 0.0881  290 LYS B CB  
5370  C CG  . LYS B 289 ? 0.7021 0.7287 0.5713 0.2623  -0.0698 0.0806  290 LYS B CG  
5371  C CD  . LYS B 289 ? 0.7330 0.7429 0.5762 0.2873  -0.0620 0.0982  290 LYS B CD  
5372  C CE  . LYS B 289 ? 0.7266 0.7465 0.5816 0.2973  -0.0672 0.0944  290 LYS B CE  
5373  N NZ  . LYS B 289 ? 0.7076 0.7069 0.5810 0.2783  -0.0542 0.0989  290 LYS B NZ  
5374  N N   . PHE B 290 ? 0.7190 0.6615 0.5976 0.2229  -0.0207 0.1155  291 PHE B N   
5375  C CA  . PHE B 290 ? 0.7250 0.6346 0.5937 0.2230  -0.0026 0.1326  291 PHE B CA  
5376  C C   . PHE B 290 ? 0.7573 0.6577 0.6002 0.2518  0.0012  0.1458  291 PHE B C   
5377  O O   . PHE B 290 ? 0.7557 0.6714 0.5985 0.2678  -0.0086 0.1407  291 PHE B O   
5378  C CB  . PHE B 290 ? 0.6921 0.5913 0.5824 0.2062  0.0024  0.1287  291 PHE B CB  
5379  C CG  . PHE B 290 ? 0.6970 0.6012 0.6087 0.1798  0.0009  0.1182  291 PHE B CG  
5380  C CD1 . PHE B 290 ? 0.6994 0.5910 0.6088 0.1663  0.0095  0.1238  291 PHE B CD1 
5381  C CD2 . PHE B 290 ? 0.6803 0.6021 0.6144 0.1692  -0.0086 0.1028  291 PHE B CD2 
5382  C CE1 . PHE B 290 ? 0.6621 0.5589 0.5897 0.1437  0.0079  0.1144  291 PHE B CE1 
5383  C CE2 . PHE B 290 ? 0.6588 0.5835 0.6097 0.1467  -0.0089 0.0942  291 PHE B CE2 
5384  C CZ  . PHE B 290 ? 0.6439 0.5563 0.5908 0.1346  -0.0012 0.1000  291 PHE B CZ  
5385  N N   . ASP B 291 ? 0.7775 0.6536 0.5989 0.2589  0.0160  0.1629  292 ASP B N   
5386  C CA  . ASP B 291 ? 0.7942 0.6556 0.5898 0.2835  0.0244  0.1770  292 ASP B CA  
5387  C C   . ASP B 291 ? 0.7985 0.6238 0.5930 0.2733  0.0470  0.1908  292 ASP B C   
5388  O O   . ASP B 291 ? 0.8109 0.6211 0.6030 0.2620  0.0594  0.1984  292 ASP B O   
5389  C CB  . ASP B 291 ? 0.8043 0.6762 0.5770 0.2968  0.0222  0.1781  292 ASP B CB  
5390  C CG  . ASP B 291 ? 0.8409 0.6958 0.5908 0.3121  0.0364  0.1896  292 ASP B CG  
5391  O OD1 . ASP B 291 ? 0.8495 0.7115 0.5930 0.3280  0.0316  0.1874  292 ASP B OD1 
5392  O OD2 . ASP B 291 ? 0.8664 0.7009 0.6060 0.3082  0.0532  0.2009  292 ASP B OD2 
5393  N N   . PRO B 292 ? 0.8068 0.6179 0.6046 0.2760  0.0534  0.1936  293 PRO B N   
5394  C CA  . PRO B 292 ? 0.8139 0.6413 0.6161 0.2892  0.0414  0.1858  293 PRO B CA  
5395  C C   . PRO B 292 ? 0.7638 0.6109 0.5932 0.2764  0.0270  0.1710  293 PRO B C   
5396  O O   . PRO B 292 ? 0.7592 0.6034 0.6062 0.2506  0.0294  0.1650  293 PRO B O   
5397  C CB  . PRO B 292 ? 0.8233 0.6219 0.6218 0.2900  0.0580  0.1950  293 PRO B CB  
5398  C CG  . PRO B 292 ? 0.8226 0.5920 0.6276 0.2686  0.0753  0.2026  293 PRO B CG  
5399  C CD  . PRO B 292 ? 0.8042 0.5810 0.6033 0.2642  0.0747  0.2044  293 PRO B CD  
5400  N N   . PRO B 293 ? 0.7709 0.6433 0.6073 0.2884  0.0124  0.1605  294 PRO B N   
5401  C CA  . PRO B 293 ? 0.7407 0.6371 0.6077 0.2698  0.0001  0.1415  294 PRO B CA  
5402  C C   . PRO B 293 ? 0.7402 0.6150 0.6250 0.2468  0.0112  0.1409  294 PRO B C   
5403  O O   . PRO B 293 ? 0.7383 0.5832 0.6148 0.2496  0.0257  0.1528  294 PRO B O   
5404  C CB  . PRO B 293 ? 0.7280 0.6488 0.5980 0.2906  -0.0127 0.1346  294 PRO B CB  
5405  C CG  . PRO B 293 ? 0.7509 0.6732 0.5909 0.3195  -0.0142 0.1447  294 PRO B CG  
5406  C CD  . PRO B 293 ? 0.7823 0.6670 0.6026 0.3144  0.0068  0.1618  294 PRO B CD  
5407  N N   . LEU B 294 ? 0.7687 0.6579 0.6771 0.2244  0.0045  0.1267  295 LEU B N   
5408  C CA  . LEU B 294 ? 0.7417 0.6161 0.6677 0.2050  0.0116  0.1229  295 LEU B CA  
5409  C C   . LEU B 294 ? 0.7442 0.6240 0.6781 0.2158  0.0089  0.1192  295 LEU B C   
5410  O O   . LEU B 294 ? 0.7594 0.6686 0.7004 0.2276  -0.0043 0.1103  295 LEU B O   
5411  C CB  . LEU B 294 ? 0.7132 0.6033 0.6600 0.1816  0.0048  0.1088  295 LEU B CB  
5412  C CG  . LEU B 294 ? 0.7185 0.5890 0.6770 0.1577  0.0139  0.1071  295 LEU B CG  
5413  C CD1 . LEU B 294 ? 0.7275 0.5635 0.6730 0.1548  0.0299  0.1213  295 LEU B CD1 
5414  C CD2 . LEU B 294 ? 0.6991 0.5848 0.6684 0.1403  0.0077  0.0976  295 LEU B CD2 
5415  N N   . PRO B 295 ? 0.7208 0.5732 0.6544 0.2122  0.0213  0.1253  296 PRO B N   
5416  C CA  . PRO B 295 ? 0.7242 0.5802 0.6655 0.2222  0.0200  0.1220  296 PRO B CA  
5417  C C   . PRO B 295 ? 0.7071 0.5892 0.6751 0.2099  0.0097  0.1050  296 PRO B C   
5418  O O   . PRO B 295 ? 0.6771 0.5614 0.6581 0.1881  0.0088  0.0969  296 PRO B O   
5419  C CB  . PRO B 295 ? 0.7275 0.5439 0.6626 0.2158  0.0370  0.1312  296 PRO B CB  
5420  C CG  . PRO B 295 ? 0.7426 0.5398 0.6738 0.1971  0.0452  0.1355  296 PRO B CG  
5421  C CD  . PRO B 295 ? 0.7147 0.5299 0.6367 0.2042  0.0380  0.1378  296 PRO B CD  
5422  N N   . ALA B 296 ? 0.8014 0.7011 0.7776 0.2248  0.0038  0.1006  297 ALA B N   
5423  C CA  . ALA B 296 ? 0.7693 0.7040 0.7710 0.2201  -0.0088 0.0843  297 ALA B CA  
5424  C C   . ALA B 296 ? 0.7634 0.6916 0.7845 0.1985  -0.0038 0.0758  297 ALA B C   
5425  O O   . ALA B 296 ? 0.7682 0.7184 0.8090 0.1857  -0.0111 0.0631  297 ALA B O   
5426  C CB  . ALA B 296 ? 0.7625 0.7191 0.7683 0.2439  -0.0161 0.0826  297 ALA B CB  
5427  N N   . GLY B 297 ? 0.6715 0.5694 0.6868 0.1947  0.0087  0.0822  298 GLY B N   
5428  C CA  . GLY B 297 ? 0.6300 0.5222 0.6610 0.1756  0.0127  0.0737  298 GLY B CA  
5429  C C   . GLY B 297 ? 0.6029 0.4736 0.6291 0.1542  0.0189  0.0744  298 GLY B C   
5430  O O   . GLY B 297 ? 0.5902 0.4471 0.6226 0.1407  0.0247  0.0700  298 GLY B O   
5431  N N   . TYR B 298 ? 0.5968 0.4649 0.6117 0.1517  0.0177  0.0797  299 TYR B N   
5432  C CA  . TYR B 298 ? 0.5851 0.4336 0.5958 0.1328  0.0238  0.0812  299 TYR B CA  
5433  C C   . TYR B 298 ? 0.5540 0.4149 0.5815 0.1145  0.0197  0.0688  299 TYR B C   
5434  O O   . TYR B 298 ? 0.5651 0.4536 0.6054 0.1148  0.0106  0.0600  299 TYR B O   
5435  C CB  . TYR B 298 ? 0.5953 0.4449 0.5938 0.1345  0.0225  0.0883  299 TYR B CB  
5436  C CG  . TYR B 298 ? 0.5966 0.4228 0.5897 0.1180  0.0310  0.0928  299 TYR B CG  
5437  C CD1 . TYR B 298 ? 0.5963 0.3915 0.5771 0.1199  0.0434  0.1038  299 TYR B CD1 
5438  C CD2 . TYR B 298 ? 0.5610 0.3967 0.5624 0.1008  0.0272  0.0859  299 TYR B CD2 
5439  C CE1 . TYR B 298 ? 0.6080 0.3844 0.5876 0.1041  0.0509  0.1065  299 TYR B CE1 
5440  C CE2 . TYR B 298 ? 0.5648 0.3823 0.5634 0.0863  0.0342  0.0892  299 TYR B CE2 
5441  C CZ  . TYR B 298 ? 0.5843 0.3733 0.5733 0.0875  0.0457  0.0991  299 TYR B CZ  
5442  O OH  . TYR B 298 ? 0.5787 0.3518 0.5683 0.0725  0.0525  0.1013  299 TYR B OH  
5443  N N   . TYR B 299 ? 0.5260 0.3662 0.5534 0.0990  0.0266  0.0675  300 TYR B N   
5444  C CA  . TYR B 299 ? 0.5217 0.3721 0.5618 0.0833  0.0234  0.0567  300 TYR B CA  
5445  C C   . TYR B 299 ? 0.5198 0.3523 0.5550 0.0666  0.0280  0.0572  300 TYR B C   
5446  O O   . TYR B 299 ? 0.5134 0.3456 0.5553 0.0546  0.0281  0.0494  300 TYR B O   
5447  C CB  . TYR B 299 ? 0.5297 0.3817 0.5807 0.0833  0.0253  0.0493  300 TYR B CB  
5448  C CG  . TYR B 299 ? 0.5464 0.3692 0.5893 0.0837  0.0348  0.0527  300 TYR B CG  
5449  C CD1 . TYR B 299 ? 0.5495 0.3597 0.5836 0.0988  0.0394  0.0609  300 TYR B CD1 
5450  C CD2 . TYR B 299 ? 0.5272 0.3350 0.5705 0.0702  0.0391  0.0471  300 TYR B CD2 
5451  C CE1 . TYR B 299 ? 0.5682 0.3501 0.5948 0.0991  0.0486  0.0633  300 TYR B CE1 
5452  C CE2 . TYR B 299 ? 0.5455 0.3266 0.5810 0.0706  0.0472  0.0485  300 TYR B CE2 
5453  C CZ  . TYR B 299 ? 0.5694 0.3368 0.5970 0.0844  0.0522  0.0564  300 TYR B CZ  
5454  O OH  . TYR B 299 ? 0.5762 0.3147 0.5957 0.0840  0.0609  0.0570  300 TYR B OH  
5455  N N   . GLY B 300 ? 0.5305 0.3488 0.5546 0.0662  0.0321  0.0661  301 GLY B N   
5456  C CA  . GLY B 300 ? 0.5347 0.3438 0.5579 0.0502  0.0344  0.0656  301 GLY B CA  
5457  C C   . GLY B 300 ? 0.5064 0.3380 0.5349 0.0441  0.0269  0.0612  301 GLY B C   
5458  O O   . GLY B 300 ? 0.5060 0.3594 0.5386 0.0517  0.0200  0.0584  301 GLY B O   
5459  N N   . ASN B 301 ? 0.5008 0.3277 0.5300 0.0302  0.0282  0.0598  302 ASN B N   
5460  C CA  . ASN B 301 ? 0.4881 0.3340 0.5207 0.0247  0.0222  0.0566  302 ASN B CA  
5461  C C   . ASN B 301 ? 0.4947 0.3487 0.5200 0.0346  0.0206  0.0646  302 ASN B C   
5462  O O   . ASN B 301 ? 0.5042 0.3436 0.5210 0.0382  0.0269  0.0744  302 ASN B O   
5463  C CB  . ASN B 301 ? 0.4894 0.3287 0.5236 0.0095  0.0242  0.0545  302 ASN B CB  
5464  C CG  . ASN B 301 ? 0.4723 0.3128 0.5126 0.0007  0.0225  0.0443  302 ASN B CG  
5465  O OD1 . ASN B 301 ? 0.4569 0.3131 0.5020 0.0000  0.0180  0.0383  302 ASN B OD1 
5466  N ND2 . ASN B 301 ? 0.4742 0.2969 0.5133 -0.0057 0.0265  0.0422  302 ASN B ND2 
5467  N N   . LEU B 302 ? 0.4811 0.3572 0.5093 0.0395  0.0129  0.0602  303 LEU B N   
5468  C CA  . LEU B 302 ? 0.5112 0.3969 0.5308 0.0488  0.0100  0.0661  303 LEU B CA  
5469  C C   . LEU B 302 ? 0.4820 0.3825 0.5042 0.0410  0.0053  0.0613  303 LEU B C   
5470  O O   . LEU B 302 ? 0.4981 0.4152 0.5180 0.0485  -0.0012 0.0590  303 LEU B O   
5471  C CB  . LEU B 302 ? 0.5222 0.4212 0.5401 0.0657  0.0041  0.0652  303 LEU B CB  
5472  C CG  . LEU B 302 ? 0.5433 0.4264 0.5543 0.0772  0.0097  0.0730  303 LEU B CG  
5473  C CD1 . LEU B 302 ? 0.5625 0.4636 0.5745 0.0943  0.0021  0.0701  303 LEU B CD1 
5474  C CD2 . LEU B 302 ? 0.5215 0.3841 0.5172 0.0816  0.0188  0.0868  303 LEU B CD2 
5475  N N   . LEU B 303 ? 0.4672 0.3618 0.4936 0.0267  0.0084  0.0592  304 LEU B N   
5476  C CA  . LEU B 303 ? 0.4636 0.3703 0.4919 0.0195  0.0050  0.0552  304 LEU B CA  
5477  C C   . LEU B 303 ? 0.4466 0.3486 0.4668 0.0185  0.0092  0.0644  304 LEU B C   
5478  O O   . LEU B 303 ? 0.4356 0.3219 0.4540 0.0151  0.0163  0.0714  304 LEU B O   
5479  C CB  . LEU B 303 ? 0.4181 0.3232 0.4549 0.0064  0.0057  0.0474  304 LEU B CB  
5480  C CG  . LEU B 303 ? 0.4416 0.3478 0.4868 0.0055  0.0045  0.0389  304 LEU B CG  
5481  C CD1 . LEU B 303 ? 0.3976 0.2979 0.4463 -0.0060 0.0068  0.0337  304 LEU B CD1 
5482  C CD2 . LEU B 303 ? 0.4365 0.3614 0.4886 0.0113  -0.0014 0.0316  304 LEU B CD2 
5483  N N   . ALA B 304 ? 0.4686 0.3839 0.4844 0.0219  0.0054  0.0642  305 ALA B N   
5484  C CA  . ALA B 304 ? 0.4841 0.3980 0.4951 0.0179  0.0094  0.0707  305 ALA B CA  
5485  C C   . ALA B 304 ? 0.4716 0.3922 0.4903 0.0057  0.0077  0.0636  305 ALA B C   
5486  O O   . ALA B 304 ? 0.4598 0.3870 0.4847 0.0026  0.0033  0.0541  305 ALA B O   
5487  C CB  . ALA B 304 ? 0.5109 0.4337 0.5098 0.0300  0.0071  0.0752  305 ALA B CB  
5488  N N   . PHE B 305 ? 0.4490 0.3680 0.4674 -0.0006 0.0120  0.0685  306 PHE B N   
5489  C CA  . PHE B 305 ? 0.4399 0.3656 0.4640 -0.0105 0.0106  0.0626  306 PHE B CA  
5490  C C   . PHE B 305 ? 0.4405 0.3741 0.4594 -0.0089 0.0119  0.0675  306 PHE B C   
5491  O O   . PHE B 305 ? 0.4301 0.3589 0.4469 -0.0084 0.0179  0.0766  306 PHE B O   
5492  C CB  . PHE B 305 ? 0.4093 0.3261 0.4416 -0.0216 0.0140  0.0618  306 PHE B CB  
5493  C CG  . PHE B 305 ? 0.4268 0.3373 0.4633 -0.0241 0.0121  0.0546  306 PHE B CG  
5494  C CD1 . PHE B 305 ? 0.4355 0.3341 0.4716 -0.0204 0.0144  0.0569  306 PHE B CD1 
5495  C CD2 . PHE B 305 ? 0.4001 0.3156 0.4398 -0.0289 0.0089  0.0459  306 PHE B CD2 
5496  C CE1 . PHE B 305 ? 0.4269 0.3194 0.4663 -0.0218 0.0132  0.0504  306 PHE B CE1 
5497  C CE2 . PHE B 305 ? 0.4097 0.3186 0.4521 -0.0301 0.0083  0.0397  306 PHE B CE2 
5498  C CZ  . PHE B 305 ? 0.4177 0.3156 0.4603 -0.0267 0.0103  0.0417  306 PHE B CZ  
5499  N N   . SER B 306 ? 0.4369 0.3815 0.4539 -0.0081 0.0076  0.0615  307 SER B N   
5500  C CA  . SER B 306 ? 0.4499 0.4007 0.4615 -0.0067 0.0097  0.0663  307 SER B CA  
5501  C C   . SER B 306 ? 0.4235 0.3773 0.4421 -0.0167 0.0110  0.0636  307 SER B C   
5502  O O   . SER B 306 ? 0.4034 0.3562 0.4278 -0.0225 0.0087  0.0562  307 SER B O   
5503  C CB  . SER B 306 ? 0.4550 0.4151 0.4577 0.0019  0.0049  0.0624  307 SER B CB  
5504  O OG  . SER B 306 ? 0.4645 0.4294 0.4722 -0.0019 0.0006  0.0517  307 SER B OG  
5505  N N   . VAL B 307 ? 0.3754 0.3326 0.3934 -0.0178 0.0154  0.0704  308 VAL B N   
5506  C CA  . VAL B 307 ? 0.3589 0.3203 0.3852 -0.0264 0.0172  0.0698  308 VAL B CA  
5507  C C   . VAL B 307 ? 0.3518 0.3230 0.3728 -0.0230 0.0188  0.0729  308 VAL B C   
5508  O O   . VAL B 307 ? 0.3726 0.3448 0.3898 -0.0185 0.0236  0.0814  308 VAL B O   
5509  C CB  . VAL B 307 ? 0.3511 0.3069 0.3873 -0.0330 0.0224  0.0755  308 VAL B CB  
5510  C CG1 . VAL B 307 ? 0.3377 0.3017 0.3840 -0.0415 0.0224  0.0730  308 VAL B CG1 
5511  C CG2 . VAL B 307 ? 0.3563 0.3003 0.3960 -0.0357 0.0214  0.0724  308 VAL B CG2 
5512  N N   . ALA B 308 ? 0.3802 0.3574 0.4003 -0.0244 0.0160  0.0666  309 ALA B N   
5513  C CA  . ALA B 308 ? 0.3772 0.3631 0.3930 -0.0217 0.0181  0.0692  309 ALA B CA  
5514  C C   . ALA B 308 ? 0.3671 0.3596 0.3931 -0.0287 0.0196  0.0699  309 ALA B C   
5515  O O   . ALA B 308 ? 0.3570 0.3480 0.3888 -0.0343 0.0166  0.0639  309 ALA B O   
5516  C CB  . ALA B 308 ? 0.3713 0.3584 0.3785 -0.0176 0.0149  0.0618  309 ALA B CB  
5517  N N   . MET B 309 ? 0.3978 0.3983 0.4267 -0.0278 0.0243  0.0770  310 MET B N   
5518  C CA  . MET B 309 ? 0.3871 0.3973 0.4286 -0.0342 0.0252  0.0775  310 MET B CA  
5519  C C   . MET B 309 ? 0.3811 0.4031 0.4198 -0.0293 0.0284  0.0815  310 MET B C   
5520  O O   . MET B 309 ? 0.3945 0.4166 0.4254 -0.0227 0.0328  0.0879  310 MET B O   
5521  C CB  . MET B 309 ? 0.3752 0.3841 0.4311 -0.0410 0.0292  0.0824  310 MET B CB  
5522  C CG  . MET B 309 ? 0.3932 0.4131 0.4663 -0.0496 0.0281  0.0796  310 MET B CG  
5523  S SD  . MET B 309 ? 0.4012 0.4395 0.4843 -0.0484 0.0344  0.0874  310 MET B SD  
5524  C CE  . MET B 309 ? 0.4028 0.4362 0.5024 -0.0554 0.0435  0.0955  310 MET B CE  
5525  N N   . SER B 310 ? 0.3594 0.3911 0.4031 -0.0313 0.0261  0.0778  311 SER B N   
5526  C CA  . SER B 310 ? 0.3526 0.3969 0.3951 -0.0263 0.0291  0.0816  311 SER B CA  
5527  C C   . SER B 310 ? 0.3603 0.4183 0.4164 -0.0310 0.0262  0.0785  311 SER B C   
5528  O O   . SER B 310 ? 0.3470 0.4025 0.4072 -0.0361 0.0207  0.0714  311 SER B O   
5529  C CB  . SER B 310 ? 0.3564 0.3963 0.3811 -0.0180 0.0286  0.0787  311 SER B CB  
5530  O OG  . SER B 310 ? 0.3365 0.3872 0.3588 -0.0122 0.0321  0.0825  311 SER B OG  
5531  N N   . SER B 311 ? 0.3233 0.3966 0.3863 -0.0286 0.0298  0.0835  312 SER B N   
5532  C CA  . SER B 311 ? 0.3205 0.4099 0.3938 -0.0300 0.0257  0.0796  312 SER B CA  
5533  C C   . SER B 311 ? 0.3291 0.4133 0.3860 -0.0236 0.0213  0.0733  312 SER B C   
5534  O O   . SER B 311 ? 0.3403 0.4123 0.3800 -0.0174 0.0236  0.0737  312 SER B O   
5535  C CB  . SER B 311 ? 0.3129 0.4208 0.3952 -0.0261 0.0310  0.0866  312 SER B CB  
5536  O OG  . SER B 311 ? 0.3169 0.4206 0.3804 -0.0153 0.0351  0.0906  312 SER B OG  
5537  N N   . ALA B 312 ? 0.3420 0.4351 0.4039 -0.0246 0.0154  0.0672  313 ALA B N   
5538  C CA  . ALA B 312 ? 0.3590 0.4455 0.4035 -0.0169 0.0132  0.0626  313 ALA B CA  
5539  C C   . ALA B 312 ? 0.3596 0.4509 0.3930 -0.0062 0.0183  0.0677  313 ALA B C   
5540  O O   . ALA B 312 ? 0.3450 0.4228 0.3604 0.0004  0.0211  0.0668  313 ALA B O   
5541  C CB  . ALA B 312 ? 0.3564 0.4515 0.4057 -0.0180 0.0057  0.0553  313 ALA B CB  
5542  N N   . ARG B 313 ? 0.4022 0.5120 0.4473 -0.0047 0.0207  0.0733  314 ARG B N   
5543  C CA  . ARG B 313 ? 0.3967 0.5124 0.4317 0.0065  0.0256  0.0782  314 ARG B CA  
5544  C C   . ARG B 313 ? 0.3959 0.4959 0.4158 0.0106  0.0325  0.0825  314 ARG B C   
5545  O O   . ARG B 313 ? 0.4117 0.5040 0.4146 0.0197  0.0361  0.0829  314 ARG B O   
5546  C CB  . ARG B 313 ? 0.4060 0.5475 0.4593 0.0074  0.0265  0.0828  314 ARG B CB  
5547  C CG  . ARG B 313 ? 0.4406 0.5875 0.5062 0.0036  0.0332  0.0907  314 ARG B CG  
5548  C CD  . ARG B 313 ? 0.4247 0.5939 0.4993 0.0107  0.0380  0.0973  314 ARG B CD  
5549  N NE  . ARG B 313 ? 0.4347 0.6295 0.5298 0.0090  0.0320  0.0935  314 ARG B NE  
5550  C CZ  . ARG B 313 ? 0.4552 0.6638 0.5459 0.0193  0.0292  0.0922  314 ARG B CZ  
5551  N NH1 . ARG B 313 ? 0.4624 0.6593 0.5282 0.0319  0.0330  0.0947  314 ARG B NH1 
5552  N NH2 . ARG B 313 ? 0.4203 0.6550 0.5322 0.0173  0.0224  0.0878  314 ARG B NH2 
5553  N N   . ASP B 314 ? 0.4009 0.4945 0.4255 0.0045  0.0342  0.0849  315 ASP B N   
5554  C CA  . ASP B 314 ? 0.4106 0.4901 0.4200 0.0091  0.0391  0.0876  315 ASP B CA  
5555  C C   . ASP B 314 ? 0.4167 0.4771 0.4108 0.0099  0.0370  0.0803  315 ASP B C   
5556  O O   . ASP B 314 ? 0.4148 0.4656 0.3934 0.0168  0.0406  0.0794  315 ASP B O   
5557  C CB  . ASP B 314 ? 0.3973 0.4751 0.4143 0.0040  0.0413  0.0923  315 ASP B CB  
5558  C CG  . ASP B 314 ? 0.4137 0.5062 0.4407 0.0062  0.0478  0.1015  315 ASP B CG  
5559  O OD1 . ASP B 314 ? 0.3990 0.5058 0.4293 0.0113  0.0497  0.1038  315 ASP B OD1 
5560  O OD2 . ASP B 314 ? 0.4193 0.5087 0.4505 0.0037  0.0516  0.1068  315 ASP B OD2 
5561  N N   . LEU B 315 ? 0.3903 0.4444 0.3895 0.0027  0.0319  0.0746  316 LEU B N   
5562  C CA  . LEU B 315 ? 0.3995 0.4372 0.3875 0.0030  0.0307  0.0675  316 LEU B CA  
5563  C C   . LEU B 315 ? 0.4144 0.4489 0.3901 0.0108  0.0338  0.0657  316 LEU B C   
5564  O O   . LEU B 315 ? 0.4254 0.4465 0.3885 0.0147  0.0375  0.0629  316 LEU B O   
5565  C CB  . LEU B 315 ? 0.3898 0.4243 0.3861 -0.0048 0.0253  0.0623  316 LEU B CB  
5566  C CG  . LEU B 315 ? 0.4102 0.4348 0.4097 -0.0106 0.0234  0.0603  316 LEU B CG  
5567  C CD1 . LEU B 315 ? 0.3931 0.4133 0.3990 -0.0170 0.0189  0.0549  316 LEU B CD1 
5568  C CD2 . LEU B 315 ? 0.3960 0.4078 0.3837 -0.0071 0.0254  0.0568  316 LEU B CD2 
5569  N N   . CYS B 316 ? 0.4347 0.4812 0.4137 0.0139  0.0325  0.0671  317 CYS B N   
5570  C CA  . CYS B 316 ? 0.4359 0.4765 0.4007 0.0229  0.0361  0.0658  317 CYS B CA  
5571  C C   . CYS B 316 ? 0.4388 0.4803 0.3936 0.0322  0.0427  0.0708  317 CYS B C   
5572  O O   . CYS B 316 ? 0.4573 0.4865 0.3971 0.0394  0.0481  0.0695  317 CYS B O   
5573  C CB  . CYS B 316 ? 0.4163 0.4688 0.3848 0.0254  0.0317  0.0648  317 CYS B CB  
5574  S SG  . CYS B 316 ? 0.4506 0.4999 0.4288 0.0150  0.0241  0.0580  317 CYS B SG  
5575  N N   . SER B 317 ? 0.4064 0.4608 0.3684 0.0327  0.0437  0.0766  318 SER B N   
5576  C CA  . SER B 317 ? 0.4153 0.4715 0.3671 0.0429  0.0503  0.0817  318 SER B CA  
5577  C C   . SER B 317 ? 0.4049 0.4463 0.3453 0.0441  0.0547  0.0810  318 SER B C   
5578  O O   . SER B 317 ? 0.4117 0.4491 0.3399 0.0529  0.0608  0.0835  318 SER B O   
5579  C CB  . SER B 317 ? 0.4208 0.5008 0.3861 0.0450  0.0505  0.0890  318 SER B CB  
5580  O OG  . SER B 317 ? 0.4120 0.4983 0.3920 0.0360  0.0484  0.0911  318 SER B OG  
5581  N N   . LYS B 318 ? 0.4557 0.4890 0.3994 0.0362  0.0513  0.0772  319 LYS B N   
5582  C CA  . LYS B 318 ? 0.4543 0.4760 0.3875 0.0380  0.0537  0.0753  319 LYS B CA  
5583  C C   . LYS B 318 ? 0.4723 0.4753 0.3986 0.0348  0.0529  0.0657  319 LYS B C   
5584  O O   . LYS B 318 ? 0.4461 0.4455 0.3784 0.0291  0.0500  0.0615  319 LYS B O   
5585  C CB  . LYS B 318 ? 0.4339 0.4625 0.3753 0.0340  0.0512  0.0792  319 LYS B CB  
5586  C CG  . LYS B 318 ? 0.4153 0.4620 0.3658 0.0368  0.0543  0.0891  319 LYS B CG  
5587  C CD  . LYS B 318 ? 0.4123 0.4642 0.3731 0.0317  0.0533  0.0938  319 LYS B CD  
5588  C CE  . LYS B 318 ? 0.4090 0.4774 0.3789 0.0349  0.0590  0.1039  319 LYS B CE  
5589  N NZ  . LYS B 318 ? 0.4249 0.4889 0.3776 0.0458  0.0652  0.1071  319 LYS B NZ  
5590  N N   . PRO B 319 ? 0.4947 0.4857 0.4087 0.0386  0.0560  0.0615  320 PRO B N   
5591  C CA  . PRO B 319 ? 0.4864 0.4608 0.3968 0.0349  0.0560  0.0512  320 PRO B CA  
5592  C C   . PRO B 319 ? 0.4970 0.4714 0.4178 0.0264  0.0490  0.0461  320 PRO B C   
5593  O O   . PRO B 319 ? 0.4804 0.4657 0.4095 0.0237  0.0444  0.0509  320 PRO B O   
5594  C CB  . PRO B 319 ? 0.4959 0.4607 0.3925 0.0408  0.0598  0.0474  320 PRO B CB  
5595  C CG  . PRO B 319 ? 0.5139 0.4906 0.4069 0.0470  0.0601  0.0560  320 PRO B CG  
5596  C CD  . PRO B 319 ? 0.5010 0.4926 0.4034 0.0474  0.0608  0.0654  320 PRO B CD  
5597  N N   . LEU B 320 ? 0.4937 0.4556 0.4148 0.0224  0.0492  0.0364  321 LEU B N   
5598  C CA  . LEU B 320 ? 0.4780 0.4398 0.4099 0.0150  0.0431  0.0308  321 LEU B CA  
5599  C C   . LEU B 320 ? 0.4782 0.4469 0.4102 0.0159  0.0369  0.0312  321 LEU B C   
5600  O O   . LEU B 320 ? 0.4798 0.4538 0.4209 0.0117  0.0316  0.0320  321 LEU B O   
5601  C CB  . LEU B 320 ? 0.4905 0.4384 0.4239 0.0112  0.0459  0.0198  321 LEU B CB  
5602  C CG  . LEU B 320 ? 0.4913 0.4397 0.4369 0.0042  0.0400  0.0126  321 LEU B CG  
5603  C CD1 . LEU B 320 ? 0.4796 0.4345 0.4339 0.0005  0.0371  0.0183  321 LEU B CD1 
5604  C CD2 . LEU B 320 ? 0.5345 0.4699 0.4846 0.0000  0.0450  0.0020  321 LEU B CD2 
5605  N N   . GLY B 321 ? 0.4540 0.4217 0.3746 0.0224  0.0380  0.0307  322 GLY B N   
5606  C CA  . GLY B 321 ? 0.4563 0.4300 0.3733 0.0260  0.0329  0.0321  322 GLY B CA  
5607  C C   . GLY B 321 ? 0.4428 0.4275 0.3654 0.0260  0.0318  0.0435  322 GLY B C   
5608  O O   . GLY B 321 ? 0.4649 0.4528 0.3889 0.0265  0.0272  0.0445  322 GLY B O   
5609  N N   . TYR B 322 ? 0.4014 0.3920 0.3283 0.0254  0.0361  0.0519  323 TYR B N   
5610  C CA  . TYR B 322 ? 0.3873 0.3882 0.3235 0.0234  0.0358  0.0615  323 TYR B CA  
5611  C C   . TYR B 322 ? 0.3867 0.3868 0.3351 0.0154  0.0306  0.0587  323 TYR B C   
5612  O O   . TYR B 322 ? 0.3855 0.3871 0.3365 0.0150  0.0281  0.0617  323 TYR B O   
5613  C CB  . TYR B 322 ? 0.3932 0.4027 0.3344 0.0237  0.0403  0.0684  323 TYR B CB  
5614  C CG  . TYR B 322 ? 0.3677 0.3885 0.3233 0.0190  0.0400  0.0762  323 TYR B CG  
5615  C CD1 . TYR B 322 ? 0.3564 0.3836 0.3129 0.0222  0.0433  0.0849  323 TYR B CD1 
5616  C CD2 . TYR B 322 ? 0.3583 0.3823 0.3265 0.0116  0.0371  0.0744  323 TYR B CD2 
5617  C CE1 . TYR B 322 ? 0.3468 0.3832 0.3190 0.0166  0.0444  0.0915  323 TYR B CE1 
5618  C CE2 . TYR B 322 ? 0.3567 0.3904 0.3397 0.0062  0.0366  0.0797  323 TYR B CE2 
5619  C CZ  . TYR B 322 ? 0.3535 0.3932 0.3397 0.0081  0.0406  0.0882  323 TYR B CZ  
5620  O OH  . TYR B 322 ? 0.3434 0.3915 0.3468 0.0013  0.0412  0.0927  323 TYR B OH  
5621  N N   . ALA B 323 ? 0.4209 0.4171 0.3752 0.0100  0.0298  0.0533  324 ALA B N   
5622  C CA  . ALA B 323 ? 0.3999 0.3943 0.3648 0.0030  0.0256  0.0504  324 ALA B CA  
5623  C C   . ALA B 323 ? 0.4112 0.4010 0.3749 0.0033  0.0212  0.0446  324 ALA B C   
5624  O O   . ALA B 323 ? 0.4163 0.4071 0.3864 0.0008  0.0179  0.0461  324 ALA B O   
5625  C CB  . ALA B 323 ? 0.4166 0.4058 0.3845 -0.0008 0.0267  0.0451  324 ALA B CB  
5626  N N   . LEU B 324 ? 0.3988 0.3836 0.3549 0.0065  0.0211  0.0371  325 LEU B N   
5627  C CA  . LEU B 324 ? 0.4085 0.3912 0.3655 0.0069  0.0156  0.0291  325 LEU B CA  
5628  C C   . LEU B 324 ? 0.4189 0.4067 0.3700 0.0131  0.0123  0.0343  325 LEU B C   
5629  O O   . LEU B 324 ? 0.4107 0.3996 0.3660 0.0131  0.0073  0.0323  325 LEU B O   
5630  C CB  . LEU B 324 ? 0.4223 0.3991 0.3736 0.0086  0.0165  0.0188  325 LEU B CB  
5631  C CG  . LEU B 324 ? 0.4423 0.4204 0.3939 0.0105  0.0098  0.0089  325 LEU B CG  
5632  C CD1 . LEU B 324 ? 0.4402 0.4201 0.4057 0.0051  0.0054  0.0049  325 LEU B CD1 
5633  C CD2 . LEU B 324 ? 0.4506 0.4218 0.3994 0.0099  0.0120  -0.0020 325 LEU B CD2 
5634  N N   . GLU B 325 ? 0.4247 0.4151 0.3652 0.0196  0.0158  0.0416  326 GLU B N   
5635  C CA  . GLU B 325 ? 0.4228 0.4165 0.3560 0.0267  0.0146  0.0485  326 GLU B CA  
5636  C C   . GLU B 325 ? 0.4159 0.4115 0.3595 0.0225  0.0156  0.0570  326 GLU B C   
5637  O O   . GLU B 325 ? 0.4159 0.4108 0.3576 0.0261  0.0127  0.0589  326 GLU B O   
5638  C CB  . GLU B 325 ? 0.4201 0.4156 0.3405 0.0345  0.0201  0.0555  326 GLU B CB  
5639  C CG  . GLU B 325 ? 0.4366 0.4338 0.3480 0.0428  0.0207  0.0638  326 GLU B CG  
5640  C CD  . GLU B 325 ? 0.4617 0.4590 0.3555 0.0538  0.0247  0.0679  326 GLU B CD  
5641  O OE1 . GLU B 325 ? 0.4502 0.4469 0.3400 0.0543  0.0282  0.0660  326 GLU B OE1 
5642  O OE2 . GLU B 325 ? 0.4795 0.4765 0.3621 0.0630  0.0250  0.0737  326 GLU B OE2 
5643  N N   . LEU B 326 ? 0.4173 0.4146 0.3717 0.0152  0.0193  0.0612  327 LEU B N   
5644  C CA  . LEU B 326 ? 0.4134 0.4113 0.3790 0.0100  0.0202  0.0675  327 LEU B CA  
5645  C C   . LEU B 326 ? 0.4162 0.4092 0.3876 0.0066  0.0146  0.0609  327 LEU B C   
5646  O O   . LEU B 326 ? 0.4263 0.4171 0.4001 0.0073  0.0143  0.0654  327 LEU B O   
5647  C CB  . LEU B 326 ? 0.3829 0.3852 0.3599 0.0027  0.0236  0.0709  327 LEU B CB  
5648  C CG  . LEU B 326 ? 0.3910 0.4012 0.3674 0.0054  0.0297  0.0793  327 LEU B CG  
5649  C CD1 . LEU B 326 ? 0.3998 0.4174 0.3914 -0.0023 0.0313  0.0816  327 LEU B CD1 
5650  C CD2 . LEU B 326 ? 0.3886 0.3992 0.3601 0.0113  0.0342  0.0887  327 LEU B CD2 
5651  N N   . VAL B 327 ? 0.4107 0.4015 0.3846 0.0034  0.0113  0.0506  328 VAL B N   
5652  C CA  . VAL B 327 ? 0.4148 0.4021 0.3962 -0.0001 0.0070  0.0441  328 VAL B CA  
5653  C C   . VAL B 327 ? 0.4303 0.4187 0.4058 0.0074  0.0021  0.0417  328 VAL B C   
5654  O O   . VAL B 327 ? 0.4197 0.4067 0.3989 0.0083  -0.0002 0.0433  328 VAL B O   
5655  C CB  . VAL B 327 ? 0.4123 0.3966 0.3984 -0.0050 0.0068  0.0344  328 VAL B CB  
5656  C CG1 . VAL B 327 ? 0.4182 0.4001 0.4127 -0.0074 0.0029  0.0273  328 VAL B CG1 
5657  C CG2 . VAL B 327 ? 0.4144 0.3976 0.4047 -0.0105 0.0109  0.0372  328 VAL B CG2 
5658  N N   . MET B 328 ? 0.4085 0.3995 0.3736 0.0139  0.0003  0.0378  329 MET B N   
5659  C CA  . MET B 328 ? 0.4294 0.4234 0.3867 0.0228  -0.0058 0.0339  329 MET B CA  
5660  C C   . MET B 328 ? 0.4395 0.4330 0.3888 0.0305  -0.0042 0.0455  329 MET B C   
5661  O O   . MET B 328 ? 0.4494 0.4434 0.3984 0.0354  -0.0085 0.0452  329 MET B O   
5662  C CB  . MET B 328 ? 0.4337 0.4296 0.3800 0.0282  -0.0075 0.0270  329 MET B CB  
5663  C CG  . MET B 328 ? 0.4329 0.4271 0.3870 0.0213  -0.0081 0.0147  329 MET B CG  
5664  S SD  . MET B 328 ? 0.4898 0.4834 0.4296 0.0276  -0.0087 0.0072  329 MET B SD  
5665  C CE  . MET B 328 ? 0.5071 0.5083 0.4393 0.0381  -0.0195 -0.0005 329 MET B CE  
5666  N N   . LYS B 329 ? 0.4274 0.4198 0.3706 0.0322  0.0028  0.0565  330 LYS B N   
5667  C CA  . LYS B 329 ? 0.4305 0.4205 0.3659 0.0399  0.0065  0.0682  330 LYS B CA  
5668  C C   . LYS B 329 ? 0.4352 0.4203 0.3828 0.0338  0.0087  0.0733  330 LYS B C   
5669  O O   . LYS B 329 ? 0.4399 0.4211 0.3821 0.0408  0.0092  0.0791  330 LYS B O   
5670  C CB  . LYS B 329 ? 0.4177 0.4080 0.3460 0.0428  0.0149  0.0788  330 LYS B CB  
5671  C CG  . LYS B 329 ? 0.4317 0.4245 0.3427 0.0529  0.0133  0.0756  330 LYS B CG  
5672  C CD  . LYS B 329 ? 0.4407 0.4341 0.3460 0.0560  0.0232  0.0872  330 LYS B CD  
5673  C CE  . LYS B 329 ? 0.4447 0.4377 0.3272 0.0707  0.0234  0.0884  330 LYS B CE  
5674  N NZ  . LYS B 329 ? 0.4444 0.4393 0.3194 0.0723  0.0173  0.0754  330 LYS B NZ  
5675  N N   . ALA B 330 ? 0.4546 0.4388 0.4172 0.0216  0.0100  0.0709  331 ALA B N   
5676  C CA  . ALA B 330 ? 0.4639 0.4423 0.4373 0.0158  0.0113  0.0737  331 ALA B CA  
5677  C C   . ALA B 330 ? 0.4770 0.4540 0.4505 0.0196  0.0046  0.0669  331 ALA B C   
5678  O O   . ALA B 330 ? 0.4803 0.4511 0.4558 0.0211  0.0059  0.0716  331 ALA B O   
5679  C CB  . ALA B 330 ? 0.4249 0.4032 0.4121 0.0034  0.0127  0.0707  331 ALA B CB  
5680  N N   . ASN B 331 ? 0.4715 0.4542 0.4438 0.0214  -0.0021 0.0557  332 ASN B N   
5681  C CA  . ASN B 331 ? 0.4971 0.4817 0.4728 0.0249  -0.0088 0.0482  332 ASN B CA  
5682  C C   . ASN B 331 ? 0.5284 0.5137 0.4918 0.0385  -0.0113 0.0531  332 ASN B C   
5683  O O   . ASN B 331 ? 0.5612 0.5469 0.5278 0.0425  -0.0153 0.0508  332 ASN B O   
5684  C CB  . ASN B 331 ? 0.4986 0.4902 0.4781 0.0233  -0.0147 0.0345  332 ASN B CB  
5685  C CG  . ASN B 331 ? 0.4803 0.4730 0.4737 0.0187  -0.0181 0.0260  332 ASN B CG  
5686  O OD1 . ASN B 331 ? 0.4670 0.4546 0.4659 0.0169  -0.0164 0.0303  332 ASN B OD1 
5687  N ND2 . ASN B 331 ? 0.4568 0.4554 0.4566 0.0166  -0.0221 0.0137  332 ASN B ND2 
5688  N N   . HIS B 332 ? 0.6234 0.6088 0.5720 0.0468  -0.0085 0.0604  333 HIS B N   
5689  C CA  . HIS B 332 ? 0.6424 0.6267 0.5757 0.0619  -0.0095 0.0669  333 HIS B CA  
5690  C C   . HIS B 332 ? 0.6562 0.6292 0.5856 0.0637  0.0011  0.0828  333 HIS B C   
5691  O O   . HIS B 332 ? 0.6953 0.6642 0.6120 0.0766  0.0022  0.0900  333 HIS B O   
5692  C CB  . HIS B 332 ? 0.6350 0.6257 0.5512 0.0728  -0.0132 0.0640  333 HIS B CB  
5693  C CG  . HIS B 332 ? 0.6601 0.6612 0.5805 0.0719  -0.0238 0.0471  333 HIS B CG  
5694  N ND1 . HIS B 332 ? 0.6655 0.6685 0.5966 0.0600  -0.0237 0.0385  333 HIS B ND1 
5695  C CD2 . HIS B 332 ? 0.6955 0.7059 0.6126 0.0810  -0.0345 0.0366  333 HIS B CD2 
5696  C CE1 . HIS B 332 ? 0.6875 0.6989 0.6223 0.0610  -0.0327 0.0235  333 HIS B CE1 
5697  N NE2 . HIS B 332 ? 0.6983 0.7158 0.6261 0.0732  -0.0401 0.0214  333 HIS B NE2 
5698  N N   . ASP B 333 ? 0.6089 0.5768 0.5492 0.0515  0.0091  0.0883  334 ASP B N   
5699  C CA  . ASP B 333 ? 0.6410 0.5976 0.5826 0.0508  0.0195  0.1018  334 ASP B CA  
5700  C C   . ASP B 333 ? 0.6689 0.6173 0.6124 0.0542  0.0187  0.1031  334 ASP B C   
5701  O O   . ASP B 333 ? 0.6785 0.6168 0.6128 0.0630  0.0257  0.1144  334 ASP B O   
5702  C CB  . ASP B 333 ? 0.6285 0.5836 0.5864 0.0354  0.0259  0.1038  334 ASP B CB  
5703  C CG  . ASP B 333 ? 0.6279 0.5884 0.5821 0.0353  0.0313  0.1087  334 ASP B CG  
5704  O OD1 . ASP B 333 ? 0.6138 0.5821 0.5588 0.0405  0.0261  0.1029  334 ASP B OD1 
5705  O OD2 . ASP B 333 ? 0.6369 0.5941 0.5987 0.0298  0.0410  0.1179  334 ASP B OD2 
5706  N N   . VAL B 334 ? 0.8291 0.7217 0.5316 0.1539  -0.0175 -0.0545 335 VAL B N   
5707  C CA  . VAL B 334 ? 0.8254 0.7317 0.5676 0.1216  -0.0186 -0.0329 335 VAL B CA  
5708  C C   . VAL B 334 ? 0.8613 0.7327 0.5625 0.1223  -0.0474 -0.0347 335 VAL B C   
5709  O O   . VAL B 334 ? 0.8390 0.7241 0.5572 0.1059  -0.0430 -0.0149 335 VAL B O   
5710  C CB  . VAL B 334 ? 0.7442 0.6536 0.5525 0.0911  -0.0303 -0.0290 335 VAL B CB  
5711  C CG1 . VAL B 334 ? 0.6687 0.6209 0.5273 0.0778  0.0005  -0.0135 335 VAL B CG1 
5712  C CG2 . VAL B 334 ? 0.7401 0.6158 0.5473 0.0948  -0.0593 -0.0495 335 VAL B CG2 
5713  N N   . THR B 335 ? 1.0716 0.8932 0.7201 0.1404  -0.0817 -0.0583 336 THR B N   
5714  C CA  . THR B 335 ? 1.1213 0.9020 0.7297 0.1401  -0.1198 -0.0620 336 THR B CA  
5715  C C   . THR B 335 ? 1.1906 0.9578 0.7108 0.1751  -0.1115 -0.0676 336 THR B C   
5716  O O   . THR B 335 ? 1.2254 0.9484 0.6938 0.1821  -0.1484 -0.0761 336 THR B O   
5717  C CB  . THR B 335 ? 1.1443 0.8692 0.7472 0.1360  -0.1728 -0.0829 336 THR B CB  
5718  O OG1 . THR B 335 ? 1.0604 0.8037 0.7394 0.1100  -0.1724 -0.0759 336 THR B OG1 
5719  C CG2 . THR B 335 ? 1.1594 0.8516 0.7555 0.1205  -0.2193 -0.0775 336 THR B CG2 
5720  N N   . LYS B 336 ? 1.1694 0.9767 0.6727 0.1975  -0.0644 -0.0595 337 LYS B N   
5721  C CA  . LYS B 336 ? 1.2275 1.0250 0.6392 0.2390  -0.0520 -0.0643 337 LYS B CA  
5722  C C   . LYS B 336 ? 1.2620 1.0694 0.6540 0.2315  -0.0482 -0.0399 337 LYS B C   
5723  O O   . LYS B 336 ? 1.3466 1.1229 0.6500 0.2617  -0.0595 -0.0478 337 LYS B O   
5724  C CB  . LYS B 336 ? 1.2177 1.0653 0.6260 0.2673  0.0001  -0.0568 337 LYS B CB  
5725  C CG  . LYS B 336 ? 1.1718 1.0922 0.6527 0.2423  0.0447  -0.0172 337 LYS B CG  
5726  C CD  . LYS B 336 ? 1.1837 1.1589 0.6479 0.2752  0.0953  0.0003  337 LYS B CD  
5727  C CE  . LYS B 336 ? 1.1107 1.1518 0.6408 0.2478  0.1321  0.0462  337 LYS B CE  
5728  N NZ  . LYS B 336 ? 1.0443 1.1132 0.6736 0.2092  0.1355  0.0556  337 LYS B NZ  
5729  N N   . LYS B 337 ? 1.2149 1.0593 0.6811 0.1946  -0.0350 -0.0113 338 LYS B N   
5730  C CA  . LYS B 337 ? 1.1953 1.0469 0.6505 0.1856  -0.0336 0.0138  338 LYS B CA  
5731  C C   . LYS B 337 ? 1.1560 0.9892 0.6628 0.1513  -0.0701 0.0175  338 LYS B C   
5732  O O   . LYS B 337 ? 1.0946 0.9471 0.6789 0.1243  -0.0663 0.0226  338 LYS B O   
5733  C CB  . LYS B 337 ? 1.1752 1.0866 0.6698 0.1766  0.0155  0.0497  338 LYS B CB  
5734  C CG  . LYS B 337 ? 1.2219 1.1663 0.6650 0.2124  0.0570  0.0616  338 LYS B CG  
5735  C CD  . LYS B 337 ? 1.2885 1.1916 0.6242 0.2595  0.0426  0.0335  338 LYS B CD  
5736  C CE  . LYS B 337 ? 1.3572 1.2219 0.6177 0.2703  0.0163  0.0360  338 LYS B CE  
5737  N NZ  . LYS B 337 ? 1.3890 1.1788 0.5895 0.2848  -0.0394 -0.0059 338 LYS B NZ  
5738  N N   . LYS B 338 ? 1.1250 0.9238 0.5885 0.1546  -0.1046 0.0172  339 LYS B N   
5739  C CA  . LYS B 338 ? 1.0886 0.8659 0.5961 0.1284  -0.1485 0.0171  339 LYS B CA  
5740  C C   . LYS B 338 ? 1.0753 0.8616 0.5997 0.1142  -0.1558 0.0439  339 LYS B C   
5741  O O   . LYS B 338 ? 1.0422 0.8180 0.6080 0.0951  -0.1915 0.0483  339 LYS B O   
5742  C CB  . LYS B 338 ? 1.1548 0.8717 0.6082 0.1408  -0.2029 -0.0111 339 LYS B CB  
5743  C CG  . LYS B 338 ? 1.2066 0.8983 0.6172 0.1656  -0.2020 -0.0419 339 LYS B CG  
5744  C CD  . LYS B 338 ? 1.2189 0.8527 0.6270 0.1583  -0.2639 -0.0653 339 LYS B CD  
5745  C CE  . LYS B 338 ? 1.3082 0.8910 0.6326 0.1963  -0.2763 -0.1015 339 LYS B CE  
5746  N NZ  . LYS B 338 ? 1.2751 0.8880 0.6328 0.2026  -0.2373 -0.1083 339 LYS B NZ  
5747  N N   . ILE B 339 ? 1.1189 0.9266 0.6176 0.1231  -0.1244 0.0654  340 ILE B N   
5748  C CA  . ILE B 339 ? 1.0950 0.9059 0.6051 0.1121  -0.1336 0.0915  340 ILE B CA  
5749  C C   . ILE B 339 ? 1.0637 0.9131 0.5968 0.1070  -0.0873 0.1205  340 ILE B C   
5750  O O   . ILE B 339 ? 1.0778 0.9464 0.5796 0.1222  -0.0529 0.1253  340 ILE B O   
5751  C CB  . ILE B 339 ? 1.1779 0.9496 0.6003 0.1328  -0.1671 0.0876  340 ILE B CB  
5752  C CG1 . ILE B 339 ? 1.1828 0.9602 0.6157 0.1232  -0.1744 0.1181  340 ILE B CG1 
5753  C CG2 . ILE B 339 ? 1.2516 1.0176 0.5809 0.1684  -0.1424 0.0790  340 ILE B CG2 
5754  C CD1 . ILE B 339 ? 1.1180 0.8912 0.6200 0.0996  -0.2130 0.1241  340 ILE B CD1 
5755  N N   . GLY B 340 ? 0.9323 0.7932 0.5246 0.0862  -0.0877 0.1418  341 GLY B N   
5756  C CA  . GLY B 340 ? 0.9078 0.7935 0.5252 0.0777  -0.0542 0.1708  341 GLY B CA  
5757  C C   . GLY B 340 ? 0.8485 0.7442 0.5477 0.0556  -0.0503 0.1763  341 GLY B C   
5758  O O   . GLY B 340 ? 0.8126 0.7009 0.5479 0.0489  -0.0732 0.1653  341 GLY B O   
5759  N N   . SER B 341 ? 0.8593 0.7717 0.5855 0.0460  -0.0220 0.1961  342 SER B N   
5760  C CA  . SER B 341 ? 0.8010 0.7143 0.5919 0.0294  -0.0176 0.1996  342 SER B CA  
5761  C C   . SER B 341 ? 0.7647 0.6835 0.5887 0.0259  -0.0194 0.1727  342 SER B C   
5762  O O   . SER B 341 ? 0.7802 0.7068 0.5852 0.0322  -0.0150 0.1552  342 SER B O   
5763  C CB  . SER B 341 ? 0.8002 0.7257 0.6092 0.0183  0.0081  0.2224  342 SER B CB  
5764  O OG  . SER B 341 ? 0.8034 0.7173 0.6071 0.0144  0.0054  0.2526  342 SER B OG  
5765  N N   . VAL B 342 ? 0.7217 0.6354 0.5927 0.0187  -0.0250 0.1706  343 VAL B N   
5766  C CA  . VAL B 342 ? 0.6874 0.6091 0.5916 0.0141  -0.0189 0.1520  343 VAL B CA  
5767  C C   . VAL B 342 ? 0.6820 0.6143 0.5895 0.0072  0.0037  0.1522  343 VAL B C   
5768  O O   . VAL B 342 ? 0.6834 0.6277 0.5916 0.0081  0.0101  0.1361  343 VAL B O   
5769  C CB  . VAL B 342 ? 0.6470 0.5618 0.5926 0.0134  -0.0232 0.1533  343 VAL B CB  
5770  C CG1 . VAL B 342 ? 0.6277 0.5529 0.5941 0.0177  -0.0378 0.1432  343 VAL B CG1 
5771  C CG2 . VAL B 342 ? 0.6236 0.5219 0.5696 0.0163  -0.0286 0.1738  343 VAL B CG2 
5772  N N   . SER B 343 ? 0.7119 0.6397 0.6271 -0.0009 0.0131  0.1732  344 SER B N   
5773  C CA  . SER B 343 ? 0.7029 0.6446 0.6338 -0.0115 0.0305  0.1800  344 SER B CA  
5774  C C   . SER B 343 ? 0.7345 0.7053 0.6370 -0.0039 0.0472  0.1845  344 SER B C   
5775  O O   . SER B 343 ? 0.7459 0.7390 0.6663 -0.0082 0.0620  0.1843  344 SER B O   
5776  C CB  . SER B 343 ? 0.7067 0.6330 0.6559 -0.0250 0.0303  0.2066  344 SER B CB  
5777  O OG  . SER B 343 ? 0.7352 0.6605 0.6578 -0.0214 0.0301  0.2307  344 SER B OG  
5778  N N   . ASP B 344 ? 0.7878 0.7584 0.6438 0.0107  0.0443  0.1883  345 ASP B N   
5779  C CA  . ASP B 344 ? 0.8196 0.8132 0.6343 0.0277  0.0606  0.1880  345 ASP B CA  
5780  C C   . ASP B 344 ? 0.7949 0.7857 0.5973 0.0400  0.0534  0.1538  345 ASP B C   
5781  O O   . ASP B 344 ? 0.8059 0.8187 0.5985 0.0513  0.0710  0.1485  345 ASP B O   
5782  C CB  . ASP B 344 ? 0.8822 0.8680 0.6377 0.0435  0.0564  0.2012  345 ASP B CB  
5783  C CG  . ASP B 344 ? 0.9168 0.9206 0.6727 0.0372  0.0757  0.2431  345 ASP B CG  
5784  O OD1 . ASP B 344 ? 0.8926 0.8925 0.6991 0.0145  0.0750  0.2616  345 ASP B OD1 
5785  O OD2 . ASP B 344 ? 0.9720 0.9908 0.6744 0.0562  0.0899  0.2584  345 ASP B OD2 
5786  N N   . LEU B 345 ? 0.7280 0.6936 0.5347 0.0384  0.0271  0.1337  346 LEU B N   
5787  C CA  . LEU B 345 ? 0.7436 0.7000 0.5376 0.0480  0.0136  0.1051  346 LEU B CA  
5788  C C   . LEU B 345 ? 0.6857 0.6487 0.5301 0.0358  0.0155  0.0922  346 LEU B C   
5789  O O   . LEU B 345 ? 0.6916 0.6520 0.5287 0.0435  0.0107  0.0722  346 LEU B O   
5790  C CB  . LEU B 345 ? 0.7658 0.6936 0.5390 0.0514  -0.0209 0.0957  346 LEU B CB  
5791  C CG  . LEU B 345 ? 0.8156 0.7299 0.5238 0.0680  -0.0286 0.1029  346 LEU B CG  
5792  C CD1 . LEU B 345 ? 0.8404 0.7241 0.5321 0.0691  -0.0701 0.0930  346 LEU B CD1 
5793  C CD2 . LEU B 345 ? 0.8791 0.7981 0.5301 0.0928  -0.0118 0.0928  346 LEU B CD2 
5794  N N   . LEU B 346 ? 0.6737 0.6404 0.5627 0.0196  0.0207  0.1027  347 LEU B N   
5795  C CA  . LEU B 346 ? 0.6195 0.5877 0.5483 0.0106  0.0201  0.0912  347 LEU B CA  
5796  C C   . LEU B 346 ? 0.6051 0.5874 0.5591 0.0008  0.0382  0.1002  347 LEU B C   
5797  O O   . LEU B 346 ? 0.6140 0.5908 0.5810 -0.0087 0.0413  0.1177  347 LEU B O   
5798  C CB  . LEU B 346 ? 0.5992 0.5545 0.5529 0.0052  0.0071  0.0936  347 LEU B CB  
5799  C CG  . LEU B 346 ? 0.5926 0.5464 0.5594 0.0070  -0.0093 0.0814  347 LEU B CG  
5800  C CD1 . LEU B 346 ? 0.5409 0.4949 0.5415 0.0052  -0.0107 0.0880  347 LEU B CD1 
5801  C CD2 . LEU B 346 ? 0.5555 0.5153 0.5252 0.0071  -0.0059 0.0651  347 LEU B CD2 
5802  N N   . LYS B 347 ? 0.5830 0.5802 0.5465 0.0022  0.0460  0.0895  348 LYS B N   
5803  C CA  . LYS B 347 ? 0.5512 0.5637 0.5461 -0.0094 0.0575  0.0995  348 LYS B CA  
5804  C C   . LYS B 347 ? 0.5299 0.5386 0.5476 -0.0134 0.0511  0.0820  348 LYS B C   
5805  O O   . LYS B 347 ? 0.5545 0.5598 0.5625 -0.0045 0.0444  0.0645  348 LYS B O   
5806  C CB  . LYS B 347 ? 0.6026 0.6494 0.5921 -0.0019 0.0775  0.1120  348 LYS B CB  
5807  C CG  . LYS B 347 ? 0.6354 0.6898 0.5847 0.0116  0.0871  0.1265  348 LYS B CG  
5808  C CD  . LYS B 347 ? 0.6258 0.6859 0.5895 -0.0028 0.0937  0.1592  348 LYS B CD  
5809  C CE  . LYS B 347 ? 0.7060 0.7958 0.6380 0.0126  0.1154  0.1825  348 LYS B CE  
5810  N NZ  . LYS B 347 ? 0.6939 0.8254 0.6684 -0.0004 0.1358  0.2189  348 LYS B NZ  
5811  N N   . PRO B 348 ? 0.4521 0.4574 0.4982 -0.0269 0.0494  0.0873  349 PRO B N   
5812  C CA  . PRO B 348 ? 0.4552 0.4598 0.5182 -0.0291 0.0439  0.0726  349 PRO B CA  
5813  C C   . PRO B 348 ? 0.4646 0.5012 0.5380 -0.0246 0.0543  0.0722  349 PRO B C   
5814  O O   . PRO B 348 ? 0.4936 0.5563 0.5645 -0.0195 0.0687  0.0863  349 PRO B O   
5815  C CB  . PRO B 348 ? 0.4215 0.4063 0.5038 -0.0438 0.0343  0.0796  349 PRO B CB  
5816  C CG  . PRO B 348 ? 0.4196 0.4129 0.5109 -0.0538 0.0398  0.1049  349 PRO B CG  
5817  C CD  . PRO B 348 ? 0.4515 0.4485 0.5136 -0.0414 0.0480  0.1080  349 PRO B CD  
5818  N N   . ILE B 349 ? 0.4443 0.4811 0.5292 -0.0236 0.0482  0.0581  350 ILE B N   
5819  C CA  . ILE B 349 ? 0.4432 0.5107 0.5448 -0.0179 0.0565  0.0587  350 ILE B CA  
5820  C C   . ILE B 349 ? 0.4423 0.5334 0.5818 -0.0332 0.0606  0.0817  350 ILE B C   
5821  O O   . ILE B 349 ? 0.4120 0.4818 0.5670 -0.0511 0.0462  0.0869  350 ILE B O   
5822  C CB  . ILE B 349 ? 0.4268 0.4859 0.5341 -0.0149 0.0455  0.0407  350 ILE B CB  
5823  C CG1 . ILE B 349 ? 0.4275 0.4657 0.5070 -0.0037 0.0381  0.0244  350 ILE B CG1 
5824  C CG2 . ILE B 349 ? 0.4208 0.5123 0.5492 -0.0065 0.0530  0.0420  350 ILE B CG2 
5825  C CD1 . ILE B 349 ? 0.3866 0.4148 0.4731 -0.0034 0.0266  0.0127  350 ILE B CD1 
5826  N N   . LYS B 350 ? 0.5639 0.6988 0.7184 -0.0246 0.0790  0.0971  351 LYS B N   
5827  C CA  . LYS B 350 ? 0.5585 0.7314 0.7638 -0.0395 0.0841  0.1264  351 LYS B CA  
5828  C C   . LYS B 350 ? 0.5571 0.7116 0.7976 -0.0630 0.0586  0.1260  351 LYS B C   
5829  O O   . LYS B 350 ? 0.5590 0.7070 0.8277 -0.0861 0.0463  0.1469  351 LYS B O   
5830  C CB  . LYS B 350 ? 0.5838 0.8101 0.8043 -0.0184 0.1059  0.1339  351 LYS B CB  
5831  N N   . GLY B 351 ? 0.6634 0.8051 0.9003 -0.0573 0.0470  0.1032  352 GLY B N   
5832  C CA  . GLY B 351 ? 0.6148 0.7319 0.8712 -0.0752 0.0201  0.0990  352 GLY B CA  
5833  C C   . GLY B 351 ? 0.6116 0.7677 0.9293 -0.0924 0.0138  0.1267  352 GLY B C   
5834  O O   . GLY B 351 ? 0.6552 0.8578 1.0035 -0.0940 0.0328  0.1556  352 GLY B O   
5835  N N   . PRO B 352 ? 0.4933 0.6358 0.8324 -0.1047 -0.0130 0.1217  353 PRO B N   
5836  C CA  . PRO B 352 ? 0.4534 0.5509 0.7552 -0.0980 -0.0315 0.0910  353 PRO B CA  
5837  C C   . PRO B 352 ? 0.4540 0.5697 0.7384 -0.0736 -0.0142 0.0744  353 PRO B C   
5838  O O   . PRO B 352 ? 0.4576 0.6203 0.7634 -0.0607 0.0068  0.0843  353 PRO B O   
5839  C CB  . PRO B 352 ? 0.4308 0.5230 0.7690 -0.1171 -0.0641 0.0982  353 PRO B CB  
5840  C CG  . PRO B 352 ? 0.4640 0.6200 0.8720 -0.1286 -0.0557 0.1334  353 PRO B CG  
5841  C CD  . PRO B 352 ? 0.4651 0.6390 0.8710 -0.1278 -0.0296 0.1514  353 PRO B CD  
5842  N N   . LEU B 353 ? 0.4251 0.5023 0.6689 -0.0650 -0.0230 0.0507  354 LEU B N   
5843  C CA  . LEU B 353 ? 0.4160 0.5017 0.6440 -0.0451 -0.0125 0.0367  354 LEU B CA  
5844  C C   . LEU B 353 ? 0.3924 0.5096 0.6572 -0.0418 -0.0181 0.0414  354 LEU B C   
5845  O O   . LEU B 353 ? 0.3649 0.4789 0.6530 -0.0560 -0.0398 0.0472  354 LEU B O   
5846  C CB  . LEU B 353 ? 0.3888 0.4331 0.5754 -0.0399 -0.0218 0.0189  354 LEU B CB  
5847  C CG  . LEU B 353 ? 0.4072 0.4282 0.5625 -0.0383 -0.0139 0.0160  354 LEU B CG  
5848  C CD1 . LEU B 353 ? 0.3907 0.3951 0.5186 -0.0270 -0.0134 0.0051  354 LEU B CD1 
5849  C CD2 . LEU B 353 ? 0.4176 0.4606 0.5780 -0.0351 0.0043  0.0247  354 LEU B CD2 
5850  N N   . PRO B 354 ? 0.4376 0.5818 0.7063 -0.0213 -0.0020 0.0386  355 PRO B N   
5851  C CA  . PRO B 354 ? 0.4097 0.5841 0.7133 -0.0127 -0.0065 0.0425  355 PRO B CA  
5852  C C   . PRO B 354 ? 0.4213 0.5634 0.7129 -0.0174 -0.0316 0.0300  355 PRO B C   
5853  O O   . PRO B 354 ? 0.4241 0.5251 0.6739 -0.0182 -0.0380 0.0163  355 PRO B O   
5854  C CB  . PRO B 354 ? 0.4145 0.6032 0.7020 0.0173  0.0137  0.0335  355 PRO B CB  
5855  C CG  . PRO B 354 ? 0.4388 0.6190 0.6942 0.0205  0.0308  0.0328  355 PRO B CG  
5856  C CD  . PRO B 354 ? 0.4432 0.5837 0.6786 -0.0022 0.0167  0.0292  355 PRO B CD  
5857  N N   . VAL B 355 ? 0.4629 0.6289 0.7943 -0.0195 -0.0452 0.0387  356 VAL B N   
5858  C CA  . VAL B 355 ? 0.4633 0.6011 0.7826 -0.0225 -0.0709 0.0296  356 VAL B CA  
5859  C C   . VAL B 355 ? 0.4750 0.5941 0.7634 -0.0026 -0.0664 0.0145  356 VAL B C   
5860  O O   . VAL B 355 ? 0.4991 0.5831 0.7564 -0.0050 -0.0810 0.0067  356 VAL B O   
5861  C CB  . VAL B 355 ? 0.4739 0.6457 0.8487 -0.0287 -0.0891 0.0448  356 VAL B CB  
5862  C CG1 . VAL B 355 ? 0.5244 0.6566 0.8794 -0.0419 -0.1234 0.0386  356 VAL B CG1 
5863  C CG2 . VAL B 355 ? 0.4432 0.6576 0.8717 -0.0440 -0.0844 0.0694  356 VAL B CG2 
5864  N N   . ARG B 356 ? 0.4037 0.5441 0.6992 0.0185  -0.0485 0.0121  357 ARG B N   
5865  C CA  . ARG B 356 ? 0.3953 0.5092 0.6607 0.0364  -0.0488 -0.0023 357 ARG B CA  
5866  C C   . ARG B 356 ? 0.3992 0.4951 0.6301 0.0398  -0.0341 -0.0100 357 ARG B C   
5867  O O   . ARG B 356 ? 0.4074 0.5225 0.6384 0.0553  -0.0166 -0.0109 357 ARG B O   
5868  C CB  . ARG B 356 ? 0.3883 0.5262 0.6765 0.0628  -0.0450 -0.0038 357 ARG B CB  
5869  C CG  . ARG B 356 ? 0.4128 0.5750 0.7426 0.0613  -0.0601 0.0065  357 ARG B CG  
5870  C CD  . ARG B 356 ? 0.4112 0.5349 0.7220 0.0552  -0.0856 0.0012  357 ARG B CD  
5871  N NE  . ARG B 356 ? 0.4077 0.5555 0.7586 0.0561  -0.1028 0.0114  357 ARG B NE  
5872  C CZ  . ARG B 356 ? 0.4084 0.5360 0.7547 0.0621  -0.1234 0.0098  357 ARG B CZ  
5873  N NH1 . ARG B 356 ? 0.4151 0.4993 0.7219 0.0668  -0.1288 0.0008  357 ARG B NH1 
5874  N NH2 . ARG B 356 ? 0.3917 0.5448 0.7782 0.0619  -0.1410 0.0209  357 ARG B NH2 
5875  N N   . HIS B 357 ? 0.6313 0.4570 0.4036 0.0406  0.0838  -0.0658 358 HIS B N   
5876  C CA  . HIS B 357 ? 0.6352 0.4079 0.3909 0.0514  0.0749  -0.0547 358 HIS B CA  
5877  C C   . HIS B 357 ? 0.6614 0.4656 0.4180 0.0435  0.0560  -0.0418 358 HIS B C   
5878  O O   . HIS B 357 ? 0.6665 0.5303 0.4408 0.0294  0.0576  -0.0518 358 HIS B O   
5879  C CB  . HIS B 357 ? 0.6379 0.3846 0.4042 0.0561  0.0952  -0.0731 358 HIS B CB  
5880  C CG  . HIS B 357 ? 0.6269 0.4237 0.4234 0.0392  0.1072  -0.0969 358 HIS B CG  
5881  N ND1 . HIS B 357 ? 0.6225 0.4623 0.4505 0.0250  0.1288  -0.1268 358 HIS B ND1 
5882  C CD2 . HIS B 357 ? 0.6375 0.4494 0.4410 0.0336  0.1029  -0.0993 358 HIS B CD2 
5883  C CE1 . HIS B 357 ? 0.6190 0.5003 0.4733 0.0105  0.1375  -0.1485 358 HIS B CE1 
5884  N NE2 . HIS B 357 ? 0.6297 0.4924 0.4682 0.0161  0.1219  -0.1300 358 HIS B NE2 
5885  N N   . ASP B 358 ? 0.6672 0.4352 0.4085 0.0521  0.0399  -0.0222 359 ASP B N   
5886  C CA  . ASP B 358 ? 0.6980 0.4807 0.4437 0.0468  0.0249  -0.0120 359 ASP B CA  
5887  C C   . ASP B 358 ? 0.6859 0.4373 0.4227 0.0533  0.0238  -0.0222 359 ASP B C   
5888  O O   . ASP B 358 ? 0.6790 0.3870 0.4002 0.0678  0.0289  -0.0258 359 ASP B O   
5889  C CB  . ASP B 358 ? 0.7053 0.4699 0.4512 0.0507  0.0121  0.0110  359 ASP B CB  
5890  C CG  . ASP B 358 ? 0.7188 0.5209 0.4791 0.0478  0.0148  0.0310  359 ASP B CG  
5891  O OD1 . ASP B 358 ? 0.7076 0.5724 0.4784 0.0396  0.0201  0.0294  359 ASP B OD1 
5892  O OD2 . ASP B 358 ? 0.7503 0.5246 0.5146 0.0543  0.0130  0.0483  359 ASP B OD2 
5893  N N   . ILE B 359 ? 0.6577 0.4366 0.4046 0.0445  0.0175  -0.0235 360 ILE B N   
5894  C CA  . ILE B 359 ? 0.6651 0.4243 0.4064 0.0511  0.0157  -0.0297 360 ILE B CA  
5895  C C   . ILE B 359 ? 0.6803 0.4430 0.4232 0.0476  -0.0039 -0.0196 360 ILE B C   
5896  O O   . ILE B 359 ? 0.6821 0.4817 0.4416 0.0348  -0.0097 -0.0118 360 ILE B O   
5897  C CB  . ILE B 359 ? 0.6523 0.4391 0.4111 0.0434  0.0309  -0.0452 360 ILE B CB  
5898  C CG1 . ILE B 359 ? 0.6355 0.4241 0.4061 0.0428  0.0553  -0.0611 360 ILE B CG1 
5899  C CG2 . ILE B 359 ? 0.6641 0.4288 0.4180 0.0548  0.0317  -0.0455 360 ILE B CG2 
5900  C CD1 . ILE B 359 ? 0.6217 0.4432 0.4221 0.0308  0.0756  -0.0838 360 ILE B CD1 
5901  N N   . VAL B 360 ? 0.7426 0.4741 0.4716 0.0593  -0.0123 -0.0210 361 VAL B N   
5902  C CA  . VAL B 360 ? 0.7646 0.4997 0.5013 0.0548  -0.0288 -0.0188 361 VAL B CA  
5903  C C   . VAL B 360 ? 0.7788 0.5138 0.5060 0.0638  -0.0327 -0.0276 361 VAL B C   
5904  O O   . VAL B 360 ? 0.7672 0.4884 0.4774 0.0802  -0.0240 -0.0307 361 VAL B O   
5905  C CB  . VAL B 360 ? 0.7658 0.4751 0.5028 0.0582  -0.0355 -0.0175 361 VAL B CB  
5906  C CG1 . VAL B 360 ? 0.8133 0.5191 0.5551 0.0589  -0.0485 -0.0291 361 VAL B CG1 
5907  C CG2 . VAL B 360 ? 0.7799 0.5012 0.5409 0.0472  -0.0330 -0.0006 361 VAL B CG2 
5908  N N   . SER B 361 ? 0.7575 0.5119 0.4983 0.0550  -0.0438 -0.0285 362 SER B N   
5909  C CA  . SER B 361 ? 0.7624 0.5251 0.4960 0.0640  -0.0480 -0.0351 362 SER B CA  
5910  C C   . SER B 361 ? 0.7827 0.5529 0.5252 0.0599  -0.0656 -0.0437 362 SER B C   
5911  O O   . SER B 361 ? 0.7729 0.5466 0.5395 0.0448  -0.0711 -0.0414 362 SER B O   
5912  C CB  . SER B 361 ? 0.7539 0.5398 0.4997 0.0568  -0.0398 -0.0328 362 SER B CB  
5913  O OG  . SER B 361 ? 0.7944 0.5852 0.5332 0.0707  -0.0377 -0.0343 362 SER B OG  
5914  N N   . ASP B 362 ? 0.8153 0.5936 0.5430 0.0746  -0.0719 -0.0534 363 ASP B N   
5915  C CA  . ASP B 362 ? 0.8456 0.6402 0.5844 0.0703  -0.0880 -0.0706 363 ASP B CA  
5916  C C   . ASP B 362 ? 0.8777 0.7013 0.6265 0.0667  -0.0942 -0.0709 363 ASP B C   
5917  O O   . ASP B 362 ? 0.8744 0.7153 0.6066 0.0832  -0.0916 -0.0668 363 ASP B O   
5918  C CB  . ASP B 362 ? 0.8435 0.6458 0.5606 0.0884  -0.0933 -0.0863 363 ASP B CB  
5919  C CG  . ASP B 362 ? 0.8676 0.6871 0.6060 0.0780  -0.1072 -0.1147 363 ASP B CG  
5920  O OD1 . ASP B 362 ? 0.8906 0.7077 0.6642 0.0574  -0.1097 -0.1175 363 ASP B OD1 
5921  O OD2 . ASP B 362 ? 0.8671 0.7070 0.5918 0.0900  -0.1133 -0.1355 363 ASP B OD2 
5922  N N   . LEU B 363 ? 1.0872 0.9172 0.8667 0.0468  -0.1002 -0.0726 364 LEU B N   
5923  C CA  . LEU B 363 ? 1.0781 0.9345 0.8713 0.0406  -0.1066 -0.0735 364 LEU B CA  
5924  C C   . LEU B 363 ? 1.1003 0.9730 0.9201 0.0308  -0.1196 -0.0953 364 LEU B C   
5925  O O   . LEU B 363 ? 1.1041 0.9970 0.9434 0.0217  -0.1249 -0.0964 364 LEU B O   
5926  C CB  . LEU B 363 ? 1.0614 0.9197 0.8723 0.0257  -0.0992 -0.0556 364 LEU B CB  
5927  C CG  . LEU B 363 ? 1.0717 0.9358 0.8686 0.0312  -0.0866 -0.0445 364 LEU B CG  
5928  C CD1 . LEU B 363 ? 1.0942 0.9752 0.8815 0.0448  -0.0880 -0.0479 364 LEU B CD1 
5929  C CD2 . LEU B 363 ? 1.0377 0.8808 0.8165 0.0402  -0.0727 -0.0398 364 LEU B CD2 
5930  N N   . ILE B 364 ? 1.1026 0.9691 0.9281 0.0311  -0.1230 -0.1162 365 ILE B N   
5931  C CA  . ILE B 364 ? 1.1167 1.0007 0.9784 0.0186  -0.1311 -0.1460 365 ILE B CA  
5932  C C   . ILE B 364 ? 1.1403 1.0718 0.9946 0.0255  -0.1443 -0.1637 365 ILE B C   
5933  O O   . ILE B 364 ? 1.1312 1.0841 1.0223 0.0114  -0.1505 -0.1881 365 ILE B O   
5934  C CB  . ILE B 364 ? 1.1254 0.9977 0.9941 0.0189  -0.1291 -0.1708 365 ILE B CB  
5935  C CG1 . ILE B 364 ? 1.1009 0.9283 0.9752 0.0151  -0.1148 -0.1470 365 ILE B CG1 
5936  C CG2 . ILE B 364 ? 1.1164 1.0026 1.0386 0.0008  -0.1306 -0.2071 365 ILE B CG2 
5937  C CD1 . ILE B 364 ? 1.1044 0.9149 0.9784 0.0186  -0.1104 -0.1659 365 ILE B CD1 
5938  N N   . HIS B 365 ? 1.1249 1.0756 0.9381 0.0473  -0.1459 -0.1500 366 HIS B N   
5939  C CA  . HIS B 365 ? 1.1102 1.1136 0.9163 0.0581  -0.1569 -0.1601 366 HIS B CA  
5940  C C   . HIS B 365 ? 1.1151 1.1236 0.9498 0.0417  -0.1592 -0.1538 366 HIS B C   
5941  O O   . HIS B 365 ? 1.1236 1.1011 0.9668 0.0316  -0.1498 -0.1297 366 HIS B O   
5942  C CB  . HIS B 365 ? 1.1123 1.1312 0.8761 0.0885  -0.1506 -0.1356 366 HIS B CB  
5943  C CG  . HIS B 365 ? 1.1206 1.1852 0.8811 0.1007  -0.1549 -0.1277 366 HIS B CG  
5944  N ND1 . HIS B 365 ? 1.1115 1.1624 0.8817 0.0955  -0.1467 -0.1048 366 HIS B ND1 
5945  C CD2 . HIS B 365 ? 1.1089 1.2393 0.8592 0.1187  -0.1657 -0.1397 366 HIS B CD2 
5946  C CE1 . HIS B 365 ? 1.1029 1.2016 0.8706 0.1097  -0.1513 -0.1009 366 HIS B CE1 
5947  N NE2 . HIS B 365 ? 1.1047 1.2554 0.8597 0.1248  -0.1633 -0.1205 366 HIS B NE2 
5948  N N   . GLY B 367 ? 0.9025 1.0434 0.7875 0.0320  -0.1896 -0.1832 368 GLY B N   
5949  C CA  . GLY B 367 ? 0.9005 0.9974 0.7759 0.0311  -0.1759 -0.1454 368 GLY B CA  
5950  C C   . GLY B 367 ? 0.9105 1.0207 0.7564 0.0544  -0.1682 -0.1175 368 GLY B C   
5951  O O   . GLY B 367 ? 0.9213 1.0683 0.7431 0.0795  -0.1702 -0.1163 368 GLY B O   
5952  N N   . HIS B 368 ? 1.2085 1.2924 1.0608 0.0469  -0.1561 -0.0940 369 HIS B N   
5953  C CA  . HIS B 368 ? 1.2308 1.3198 1.0700 0.0645  -0.1414 -0.0685 369 HIS B CA  
5954  C C   . HIS B 368 ? 1.2229 1.3420 1.0802 0.0610  -0.1454 -0.0656 369 HIS B C   
5955  O O   . HIS B 368 ? 1.2194 1.3240 1.0904 0.0503  -0.1350 -0.0534 369 HIS B O   
5956  C CB  . HIS B 368 ? 1.2086 1.2547 1.0467 0.0577  -0.1219 -0.0520 369 HIS B CB  
5957  C CG  . HIS B 368 ? 1.2165 1.2346 1.0361 0.0637  -0.1163 -0.0524 369 HIS B CG  
5958  N ND1 . HIS B 368 ? 1.2533 1.2779 1.0488 0.0903  -0.1102 -0.0460 369 HIS B ND1 
5959  C CD2 . HIS B 368 ? 1.2223 1.2098 1.0450 0.0483  -0.1150 -0.0558 369 HIS B CD2 
5960  C CE1 . HIS B 368 ? 1.2700 1.2645 1.0539 0.0892  -0.1061 -0.0483 369 HIS B CE1 
5961  N NE2 . HIS B 368 ? 1.2684 1.2402 1.0685 0.0638  -0.1091 -0.0545 369 HIS B NE2 
5962  N N   . TYR B 369 ? 1.0684 1.2363 0.9258 0.0707  -0.1605 -0.0794 370 TYR B N   
5963  C CA  . TYR B 369 ? 1.0511 1.2598 0.9272 0.0676  -0.1700 -0.0842 370 TYR B CA  
5964  C C   . TYR B 369 ? 1.0329 1.2638 0.9143 0.0798  -0.1607 -0.0613 370 TYR B C   
5965  O O   . TYR B 369 ? 1.0017 1.2369 0.9067 0.0626  -0.1654 -0.0655 370 TYR B O   
5966  C CB  . TYR B 369 ? 1.0549 1.3237 0.9249 0.0794  -0.1884 -0.1103 370 TYR B CB  
5967  C CG  . TYR B 369 ? 1.0628 1.3688 0.8998 0.1168  -0.1822 -0.0921 370 TYR B CG  
5968  C CD1 . TYR B 369 ? 1.0646 1.3458 0.8771 0.1300  -0.1730 -0.0843 370 TYR B CD1 
5969  C CD2 . TYR B 369 ? 1.0574 1.4268 0.8902 0.1414  -0.1832 -0.0780 370 TYR B CD2 
5970  C CE1 . TYR B 369 ? 1.0779 1.3971 0.8637 0.1677  -0.1638 -0.0617 370 TYR B CE1 
5971  C CE2 . TYR B 369 ? 1.0607 1.4724 0.8677 0.1804  -0.1737 -0.0530 370 TYR B CE2 
5972  C CZ  . TYR B 369 ? 1.0763 1.4629 0.8603 0.1941  -0.1633 -0.0440 370 TYR B CZ  
5973  O OH  . TYR B 369 ? 1.0677 1.5033 0.8297 0.2365  -0.1513 -0.0139 370 TYR B OH  
5974  N N   . SER B 370 ? 1.0277 1.2735 0.8922 0.1102  -0.1451 -0.0356 371 SER B N   
5975  C CA  . SER B 370 ? 1.0180 1.2896 0.8936 0.1259  -0.1324 -0.0114 371 SER B CA  
5976  C C   . SER B 370 ? 1.0190 1.2593 0.9188 0.1124  -0.1137 0.0027  371 SER B C   
5977  O O   . SER B 370 ? 1.0229 1.2928 0.9382 0.1155  -0.1143 0.0096  371 SER B O   
5978  C CB  . SER B 370 ? 1.0126 1.3128 0.8718 0.1670  -0.1147 0.0186  371 SER B CB  
5979  O OG  . SER B 370 ? 1.0337 1.2800 0.8957 0.1715  -0.0848 0.0389  371 SER B OG  
5980  N N   . MET B 371 ? 1.1105 1.2992 1.0149 0.0986  -0.0961 0.0055  372 MET B N   
5981  C CA  . MET B 371 ? 1.0890 1.2575 1.0183 0.0863  -0.0748 0.0136  372 MET B CA  
5982  C C   . MET B 371 ? 1.0768 1.2636 1.0240 0.0647  -0.0916 0.0025  372 MET B C   
5983  O O   . MET B 371 ? 1.0379 1.2217 0.9861 0.0430  -0.1125 -0.0160 372 MET B O   
5984  C CB  . MET B 371 ? 1.0508 1.1755 0.9825 0.0677  -0.0605 0.0062  372 MET B CB  
5985  C CG  . MET B 371 ? 1.0699 1.1715 0.9915 0.0866  -0.0384 0.0167  372 MET B CG  
5986  S SD  . MET B 371 ? 1.1638 1.2364 1.0611 0.0741  -0.0519 0.0008  372 MET B SD  
5987  C CE  . MET B 371 ? 1.1083 1.2104 0.9854 0.0786  -0.0881 -0.0107 372 MET B CE  
5988  N N   . GLU B 372 ? 1.0670 1.2724 1.0335 0.0720  -0.0793 0.0157  373 GLU B N   
5989  C CA  . GLU B 372 ? 1.0424 1.2624 1.0294 0.0517  -0.0901 0.0077  373 GLU B CA  
5990  C C   . GLU B 372 ? 1.0279 1.2361 1.0402 0.0477  -0.0611 0.0180  373 GLU B C   
5991  O O   . GLU B 372 ? 1.0685 1.2768 1.0905 0.0704  -0.0346 0.0370  373 GLU B O   
5992  C CB  . GLU B 372 ? 1.0508 1.3206 1.0393 0.0643  -0.1095 0.0079  373 GLU B CB  
5993  C CG  . GLU B 372 ? 1.0722 1.3679 1.0409 0.0712  -0.1346 -0.0085 373 GLU B CG  
5994  C CD  . GLU B 372 ? 1.1081 1.4470 1.0591 0.1089  -0.1306 0.0084  373 GLU B CD  
5995  O OE1 . GLU B 372 ? 1.1421 1.4706 1.0939 0.1314  -0.1025 0.0378  373 GLU B OE1 
5996  O OE2 . GLU B 372 ? 1.1059 1.4947 1.0466 0.1167  -0.1532 -0.0081 373 GLU B OE2 
5997  N N   . PHE B 373 ? 0.8158 1.0176 0.8432 0.0199  -0.0629 0.0058  374 PHE B N   
5998  C CA  . PHE B 373 ? 0.8046 1.0033 0.8595 0.0111  -0.0364 0.0071  374 PHE B CA  
5999  C C   . PHE B 373 ? 0.7595 0.9828 0.8327 -0.0021 -0.0471 0.0052  374 PHE B C   
6000  O O   . PHE B 373 ? 0.7363 0.9619 0.8309 -0.0187 -0.0321 -0.0013 374 PHE B O   
6001  C CB  . PHE B 373 ? 0.7498 0.9300 0.8076 -0.0097 -0.0231 -0.0082 374 PHE B CB  
6002  C CG  . PHE B 373 ? 0.7811 0.9361 0.8229 0.0010  -0.0128 -0.0084 374 PHE B CG  
6003  C CD1 . PHE B 373 ? 0.7843 0.9245 0.8402 0.0208  0.0196  0.0011  374 PHE B CD1 
6004  C CD2 . PHE B 373 ? 0.7667 0.9119 0.7846 -0.0076 -0.0323 -0.0159 374 PHE B CD2 
6005  C CE1 . PHE B 373 ? 0.7889 0.9051 0.8325 0.0314  0.0309  0.0020  374 PHE B CE1 
6006  C CE2 . PHE B 373 ? 0.7895 0.9113 0.7922 0.0024  -0.0230 -0.0160 374 PHE B CE2 
6007  C CZ  . PHE B 373 ? 0.7993 0.9068 0.8135 0.0216  0.0076  -0.0077 374 PHE B CZ  
6008  N N   . GLY B 374 ? 0.7417 0.9886 0.8092 0.0045  -0.0721 0.0079  375 GLY B N   
6009  C CA  . GLY B 374 ? 0.6968 0.9670 0.7829 -0.0082 -0.0841 0.0051  375 GLY B CA  
6010  C C   . GLY B 374 ? 0.6631 0.9358 0.7505 -0.0306 -0.1090 -0.0087 375 GLY B C   
6011  O O   . GLY B 374 ? 0.6308 0.9244 0.7359 -0.0391 -0.1212 -0.0113 375 GLY B O   
6012  N N   . TRP B 375 ? 0.7227 0.9746 0.7972 -0.0396 -0.1138 -0.0156 376 TRP B N   
6013  C CA  . TRP B 375 ? 0.6856 0.9372 0.7702 -0.0580 -0.1311 -0.0235 376 TRP B CA  
6014  C C   . TRP B 375 ? 0.6919 0.9412 0.7681 -0.0518 -0.1489 -0.0354 376 TRP B C   
6015  O O   . TRP B 375 ? 0.6785 0.9161 0.7649 -0.0649 -0.1559 -0.0417 376 TRP B O   
6016  C CB  . TRP B 375 ? 0.6440 0.8825 0.7281 -0.0731 -0.1212 -0.0203 376 TRP B CB  
6017  C CG  . TRP B 375 ? 0.6481 0.9048 0.7483 -0.0862 -0.1079 -0.0155 376 TRP B CG  
6018  C CD1 . TRP B 375 ? 0.6006 0.8760 0.7210 -0.1023 -0.1112 -0.0095 376 TRP B CD1 
6019  C CD2 . TRP B 375 ? 0.6500 0.9129 0.7522 -0.0842 -0.0862 -0.0173 376 TRP B CD2 
6020  N NE1 . TRP B 375 ? 0.5840 0.8825 0.7125 -0.1101 -0.0959 -0.0091 376 TRP B NE1 
6021  C CE2 . TRP B 375 ? 0.6126 0.9024 0.7327 -0.1010 -0.0798 -0.0171 376 TRP B CE2 
6022  C CE3 . TRP B 375 ? 0.6685 0.9185 0.7652 -0.0691 -0.0678 -0.0187 376 TRP B CE3 
6023  C CZ2 . TRP B 375 ? 0.5988 0.9045 0.7310 -0.1060 -0.0572 -0.0253 376 TRP B CZ2 
6024  C CZ3 . TRP B 375 ? 0.6634 0.9224 0.7785 -0.0738 -0.0419 -0.0243 376 TRP B CZ3 
6025  C CH2 . TRP B 375 ? 0.6248 0.9123 0.7573 -0.0935 -0.0374 -0.0309 376 TRP B CH2 
6026  N N   . GLY B 376 ? 0.6077 0.8732 0.6690 -0.0308 -0.1537 -0.0379 377 GLY B N   
6027  C CA  . GLY B 376 ? 0.6362 0.9096 0.6872 -0.0237 -0.1691 -0.0540 377 GLY B CA  
6028  C C   . GLY B 376 ? 0.6631 0.9071 0.6878 -0.0159 -0.1620 -0.0515 377 GLY B C   
6029  O O   . GLY B 376 ? 0.6729 0.8944 0.6845 -0.0106 -0.1436 -0.0368 377 GLY B O   
6030  N N   . LYS B 377 ? 0.7222 0.9687 0.7438 -0.0164 -0.1754 -0.0699 378 LYS B N   
6031  C CA  . LYS B 377 ? 0.7374 0.9574 0.7354 -0.0097 -0.1711 -0.0701 378 LYS B CA  
6032  C C   . LYS B 377 ? 0.7054 0.8889 0.7161 -0.0308 -0.1662 -0.0687 378 LYS B C   
6033  O O   . LYS B 377 ? 0.7005 0.8850 0.7430 -0.0494 -0.1707 -0.0741 378 LYS B O   
6034  C CB  . LYS B 377 ? 0.7562 1.0031 0.7462 0.0006  -0.1865 -0.0930 378 LYS B CB  
6035  C CG  . LYS B 377 ? 0.7820 1.0816 0.7562 0.0271  -0.1913 -0.0902 378 LYS B CG  
6036  C CD  . LYS B 377 ? 0.7778 1.1246 0.7494 0.0337  -0.2094 -0.1210 378 LYS B CD  
6037  C CE  . LYS B 377 ? 0.8199 1.2299 0.7678 0.0677  -0.2115 -0.1098 378 LYS B CE  
6038  N NZ  . LYS B 377 ? 0.7951 1.2824 0.7539 0.0692  -0.2330 -0.1458 378 LYS B NZ  
6039  N N   . ALA B 378 ? 0.6442 0.7998 0.6335 -0.0263 -0.1546 -0.0588 379 ALA B N   
6040  C CA  . ALA B 378 ? 0.6344 0.7661 0.6337 -0.0425 -0.1486 -0.0527 379 ALA B CA  
6041  C C   . ALA B 378 ? 0.6377 0.7614 0.6585 -0.0523 -0.1581 -0.0663 379 ALA B C   
6042  O O   . ALA B 378 ? 0.6576 0.7842 0.6717 -0.0445 -0.1669 -0.0849 379 ALA B O   
6043  C CB  . ALA B 378 ? 0.6295 0.7392 0.6027 -0.0350 -0.1348 -0.0437 379 ALA B CB  
6044  N N   . THR B 379 ? 0.6824 0.8004 0.7341 -0.0686 -0.1531 -0.0566 380 THR B N   
6045  C CA  . THR B 379 ? 0.6983 0.8031 0.7834 -0.0782 -0.1538 -0.0653 380 THR B CA  
6046  C C   . THR B 379 ? 0.7152 0.7934 0.7835 -0.0735 -0.1477 -0.0610 380 THR B C   
6047  O O   . THR B 379 ? 0.7485 0.8128 0.8398 -0.0775 -0.1477 -0.0751 380 THR B O   
6048  C CB  . THR B 379 ? 0.6726 0.7831 0.8034 -0.0932 -0.1452 -0.0480 380 THR B CB  
6049  O OG1 . THR B 379 ? 0.7394 0.8333 0.9149 -0.1016 -0.1385 -0.0530 380 THR B OG1 
6050  C CG2 . THR B 379 ? 0.6431 0.7594 0.7602 -0.0933 -0.1337 -0.0177 380 THR B CG2 
6051  N N   . TYR B 380 ? 0.7069 0.7790 0.7401 -0.0658 -0.1408 -0.0454 381 TYR B N   
6052  C CA  . TYR B 380 ? 0.7133 0.7622 0.7243 -0.0588 -0.1361 -0.0438 381 TYR B CA  
6053  C C   . TYR B 380 ? 0.7213 0.7703 0.6934 -0.0478 -0.1295 -0.0378 381 TYR B C   
6054  O O   . TYR B 380 ? 0.7083 0.7737 0.6804 -0.0522 -0.1215 -0.0271 381 TYR B O   
6055  C CB  . TYR B 380 ? 0.7091 0.7497 0.7438 -0.0673 -0.1253 -0.0238 381 TYR B CB  
6056  C CG  . TYR B 380 ? 0.7257 0.7445 0.7385 -0.0601 -0.1200 -0.0206 381 TYR B CG  
6057  C CD1 . TYR B 380 ? 0.7225 0.7465 0.7046 -0.0551 -0.1128 -0.0102 381 TYR B CD1 
6058  C CD2 . TYR B 380 ? 0.7459 0.7408 0.7737 -0.0599 -0.1203 -0.0313 381 TYR B CD2 
6059  C CE1 . TYR B 380 ? 0.7455 0.7511 0.7095 -0.0489 -0.1077 -0.0080 381 TYR B CE1 
6060  C CE2 . TYR B 380 ? 0.7524 0.7269 0.7605 -0.0531 -0.1151 -0.0275 381 TYR B CE2 
6061  C CZ  . TYR B 380 ? 0.7606 0.7403 0.7352 -0.0471 -0.1097 -0.0144 381 TYR B CZ  
6062  O OH  . TYR B 380 ? 0.7824 0.7436 0.7383 -0.0406 -0.1042 -0.0112 381 TYR B OH  
6063  N N   . THR B 381 ? 0.6852 0.7183 0.6297 -0.0338 -0.1303 -0.0466 382 THR B N   
6064  C CA  . THR B 381 ? 0.6947 0.7205 0.6103 -0.0216 -0.1186 -0.0415 382 THR B CA  
6065  C C   . THR B 381 ? 0.7045 0.7052 0.6039 -0.0164 -0.1149 -0.0418 382 THR B C   
6066  O O   . THR B 381 ? 0.7237 0.7142 0.6189 -0.0107 -0.1238 -0.0527 382 THR B O   
6067  C CB  . THR B 381 ? 0.7242 0.7595 0.6238 -0.0032 -0.1193 -0.0460 382 THR B CB  
6068  O OG1 . THR B 381 ? 0.7095 0.7699 0.6259 -0.0073 -0.1248 -0.0466 382 THR B OG1 
6069  C CG2 . THR B 381 ? 0.7399 0.7654 0.6246 0.0084  -0.0991 -0.0374 382 THR B CG2 
6070  N N   . GLY B 382 ? 0.7184 0.7142 0.6105 -0.0189 -0.1014 -0.0333 383 GLY B N   
6071  C CA  . GLY B 382 ? 0.7245 0.6979 0.6025 -0.0142 -0.0975 -0.0326 383 GLY B CA  
6072  C C   . GLY B 382 ? 0.7291 0.7094 0.6054 -0.0205 -0.0832 -0.0255 383 GLY B C   
6073  O O   . GLY B 382 ? 0.7091 0.7158 0.5945 -0.0287 -0.0743 -0.0248 383 GLY B O   
6074  N N   . PRO B 383 ? 0.7397 0.7021 0.6058 -0.0171 -0.0803 -0.0233 384 PRO B N   
6075  C CA  . PRO B 383 ? 0.7402 0.7168 0.6040 -0.0219 -0.0666 -0.0206 384 PRO B CA  
6076  C C   . PRO B 383 ? 0.7295 0.7476 0.6136 -0.0358 -0.0666 -0.0072 384 PRO B C   
6077  O O   . PRO B 383 ? 0.7207 0.7462 0.6237 -0.0405 -0.0751 0.0051  384 PRO B O   
6078  C CB  . PRO B 383 ? 0.7479 0.6942 0.5967 -0.0134 -0.0662 -0.0195 384 PRO B CB  
6079  C CG  . PRO B 383 ? 0.7571 0.6823 0.6105 -0.0101 -0.0804 -0.0192 384 PRO B CG  
6080  C CD  . PRO B 383 ? 0.7582 0.6909 0.6143 -0.0080 -0.0880 -0.0275 384 PRO B CD  
6081  N N   . ALA B 384 ? 0.8322 0.8840 0.7160 -0.0414 -0.0544 -0.0102 385 ALA B N   
6082  C CA  . ALA B 384 ? 0.8130 0.9225 0.7128 -0.0510 -0.0525 0.0042  385 ALA B CA  
6083  C C   . ALA B 384 ? 0.8279 0.9614 0.7213 -0.0503 -0.0440 0.0061  385 ALA B C   
6084  O O   . ALA B 384 ? 0.8179 0.9270 0.6972 -0.0464 -0.0363 -0.0110 385 ALA B O   
6085  C CB  . ALA B 384 ? 0.7550 0.9103 0.6655 -0.0613 -0.0468 -0.0074 385 ALA B CB  
6086  N N   . THR B 385 ? 0.9356 1.1223 0.8424 -0.0524 -0.0437 0.0299  386 THR B N   
6087  C CA  . THR B 385 ? 0.9401 1.1593 0.8440 -0.0488 -0.0375 0.0412  386 THR B CA  
6088  C C   . THR B 385 ? 0.9536 1.1073 0.8433 -0.0397 -0.0384 0.0394  386 THR B C   
6089  O O   . THR B 385 ? 0.9780 1.0700 0.8660 -0.0345 -0.0458 0.0406  386 THR B O   
6090  C CB  . THR B 385 ? 0.9562 1.2440 0.8565 -0.0573 -0.0260 0.0157  386 THR B CB  
6091  O OG1 . THR B 385 ? 0.9407 1.1980 0.8273 -0.0542 -0.0191 -0.0022 386 THR B OG1 
6092  C CG2 . THR B 385 ? 0.9342 1.2398 0.8401 -0.0687 -0.0204 -0.0151 386 THR B CG2 
6093  N N   . ASN B 390 ? 0.9524 1.2880 0.8479 -0.0702 0.0589  -0.1458 391 ASN B N   
6094  C CA  . ASN B 390 ? 0.9309 1.1823 0.8310 -0.0663 0.0762  -0.1661 391 ASN B CA  
6095  C C   . ASN B 390 ? 0.9159 1.1786 0.8197 -0.0661 0.0873  -0.1804 391 ASN B C   
6096  O O   . ASN B 390 ? 0.8916 1.2294 0.8217 -0.0815 0.1032  -0.2193 391 ASN B O   
6097  C CB  . ASN B 390 ? 0.9457 1.0961 0.8202 -0.0479 0.0633  -0.1322 391 ASN B CB  
6098  C CG  . ASN B 390 ? 0.9786 1.1172 0.8519 -0.0481 0.0530  -0.1210 391 ASN B CG  
6099  O OD1 . ASN B 390 ? 0.9783 1.0964 0.8675 -0.0511 0.0674  -0.1410 391 ASN B OD1 
6100  N ND2 . ASN B 390 ? 0.9721 1.1239 0.8321 -0.0443 0.0310  -0.0877 391 ASN B ND2 
6101  N N   . ASN B 391 ? 0.8878 1.0804 0.7677 -0.0495 0.0794  -0.1523 392 ASN B N   
6102  C CA  . ASN B 391 ? 0.8567 1.0572 0.7354 -0.0468 0.0859  -0.1570 392 ASN B CA  
6103  C C   . ASN B 391 ? 0.8766 1.1209 0.7372 -0.0395 0.0655  -0.1185 392 ASN B C   
6104  O O   . ASN B 391 ? 0.8917 1.1232 0.7391 -0.0319 0.0480  -0.0822 392 ASN B O   
6105  C CB  . ASN B 391 ? 0.8469 0.9439 0.7136 -0.0316 0.0940  -0.1505 392 ASN B CB  
6106  C CG  . ASN B 391 ? 0.8657 0.8884 0.7046 -0.0155 0.0758  -0.1150 392 ASN B CG  
6107  O OD1 . ASN B 391 ? 0.8744 0.8712 0.7160 -0.0144 0.0768  -0.1171 392 ASN B OD1 
6108  N ND2 . ASN B 391 ? 0.8447 0.8358 0.6604 -0.0031 0.0610  -0.0849 392 ASN B ND2 
6109  N N   . PRO B 392 ? 0.9453 1.2447 0.8108 -0.0410 0.0703  -0.1244 393 PRO B N   
6110  C CA  . PRO B 392 ? 0.9540 1.3001 0.8080 -0.0304 0.0553  -0.0809 393 PRO B CA  
6111  C C   . PRO B 392 ? 0.9962 1.2476 0.8296 -0.0125 0.0441  -0.0382 393 PRO B C   
6112  O O   . PRO B 392 ? 1.0184 1.2882 0.8503 -0.0031 0.0333  0.0048  393 PRO B O   
6113  C CB  . PRO B 392 ? 0.9461 1.3622 0.8110 -0.0350 0.0661  -0.1030 393 PRO B CB  
6114  C CG  . PRO B 392 ? 0.9016 1.2477 0.7756 -0.0409 0.0850  -0.1443 393 PRO B CG  
6115  C CD  . PRO B 392 ? 0.9010 1.2181 0.7867 -0.0503 0.0921  -0.1681 393 PRO B CD  
6116  N N   . GLY B 393 ? 0.8127 0.9674 0.6350 -0.0068 0.0494  -0.0490 394 GLY B N   
6117  C CA  . GLY B 393 ? 0.7818 0.8507 0.5863 0.0077  0.0387  -0.0179 394 GLY B CA  
6118  C C   . GLY B 393 ? 0.8014 0.8535 0.6056 0.0075  0.0266  -0.0028 394 GLY B C   
6119  O O   . GLY B 393 ? 0.7990 0.8785 0.6110 -0.0023 0.0279  -0.0207 394 GLY B O   
6120  N N   . LEU B 394 ? 0.7694 0.7753 0.5689 0.0176  0.0167  0.0274  395 LEU B N   
6121  C CA  . LEU B 394 ? 0.7571 0.7517 0.5637 0.0171  0.0062  0.0439  395 LEU B CA  
6122  C C   . LEU B 394 ? 0.7653 0.7117 0.5611 0.0152  0.0031  0.0199  395 LEU B C   
6123  O O   . LEU B 394 ? 0.7636 0.6471 0.5435 0.0235  0.0041  0.0091  395 LEU B O   
6124  C CB  . LEU B 394 ? 0.7547 0.7067 0.5686 0.0270  0.0024  0.0739  395 LEU B CB  
6125  C CG  . LEU B 394 ? 0.7765 0.6942 0.6052 0.0279  -0.0048 0.0880  395 LEU B CG  
6126  C CD1 . LEU B 394 ? 0.7891 0.7168 0.6459 0.0346  0.0018  0.1255  395 LEU B CD1 
6127  C CD2 . LEU B 394 ? 0.7891 0.6303 0.6007 0.0323  -0.0100 0.0661  395 LEU B CD2 
6128  N N   . THR B 395 ? 0.4693 0.4664 0.6024 0.0451  -0.0189 0.0923  396 THR B N   
6129  C CA  . THR B 395 ? 0.4767 0.4822 0.6332 0.0505  -0.0218 0.0996  396 THR B CA  
6130  C C   . THR B 395 ? 0.4767 0.4988 0.6103 0.0523  -0.0112 0.0887  396 THR B C   
6131  O O   . THR B 395 ? 0.4966 0.5181 0.6154 0.0553  -0.0047 0.0682  396 THR B O   
6132  C CB  . THR B 395 ? 0.5111 0.4998 0.7086 0.0599  -0.0326 0.0885  396 THR B CB  
6133  O OG1 . THR B 395 ? 0.5420 0.5136 0.7682 0.0558  -0.0444 0.1011  396 THR B OG1 
6134  C CG2 . THR B 395 ? 0.4954 0.4933 0.7203 0.0668  -0.0365 0.0977  396 THR B CG2 
6135  N N   . THR B 396 ? 0.4276 0.4686 0.5588 0.0498  -0.0098 0.1036  397 THR B N   
6136  C CA  . THR B 396 ? 0.4209 0.4789 0.5371 0.0495  -0.0017 0.0950  397 THR B CA  
6137  C C   . THR B 396 ? 0.4096 0.4882 0.5418 0.0514  -0.0061 0.1095  397 THR B C   
6138  O O   . THR B 396 ? 0.3955 0.4761 0.5493 0.0536  -0.0150 0.1282  397 THR B O   
6139  C CB  . THR B 396 ? 0.4130 0.4741 0.4956 0.0407  0.0056  0.0922  397 THR B CB  
6140  O OG1 . THR B 396 ? 0.4168 0.4912 0.4918 0.0386  0.0126  0.0838  397 THR B OG1 
6141  C CG2 . THR B 396 ? 0.3984 0.4706 0.4733 0.0358  0.0019  0.1081  397 THR B CG2 
6142  N N   . TYR B 397 ? 0.4105 0.5069 0.5343 0.0498  -0.0006 0.1027  398 TYR B N   
6143  C CA  . TYR B 397 ? 0.3919 0.5128 0.5291 0.0517  -0.0050 0.1126  398 TYR B CA  
6144  C C   . TYR B 397 ? 0.3842 0.5211 0.5043 0.0445  0.0014  0.1029  398 TYR B C   
6145  O O   . TYR B 397 ? 0.3965 0.5243 0.5011 0.0395  0.0095  0.0907  398 TYR B O   
6146  C CB  . TYR B 397 ? 0.3974 0.5205 0.5692 0.0630  -0.0094 0.1115  398 TYR B CB  
6147  C CG  . TYR B 397 ? 0.4200 0.5406 0.5948 0.0683  -0.0011 0.0887  398 TYR B CG  
6148  C CD1 . TYR B 397 ? 0.4210 0.5650 0.5935 0.0666  0.0062  0.0807  398 TYR B CD1 
6149  C CD2 . TYR B 397 ? 0.4289 0.5290 0.6093 0.0747  -0.0008 0.0748  398 TYR B CD2 
6150  C CE1 . TYR B 397 ? 0.4424 0.5936 0.6164 0.0712  0.0156  0.0629  398 TYR B CE1 
6151  C CE2 . TYR B 397 ? 0.4556 0.5631 0.6350 0.0811  0.0076  0.0527  398 TYR B CE2 
6152  C CZ  . TYR B 397 ? 0.4671 0.6023 0.6425 0.0794  0.0167  0.0485  398 TYR B CZ  
6153  O OH  . TYR B 397 ? 0.5008 0.6525 0.6751 0.0859  0.0267  0.0298  398 TYR B OH  
6154  N N   . TYR B 398 ? 0.3362 0.4983 0.4616 0.0436  -0.0039 0.1100  399 TYR B N   
6155  C CA  . TYR B 398 ? 0.3655 0.5441 0.4802 0.0355  -0.0023 0.1014  399 TYR B CA  
6156  C C   . TYR B 398 ? 0.3855 0.5859 0.5228 0.0378  -0.0024 0.0980  399 TYR B C   
6157  O O   . TYR B 398 ? 0.3900 0.6068 0.5469 0.0456  -0.0096 0.1079  399 TYR B O   
6158  C CB  . TYR B 398 ? 0.3505 0.5488 0.4533 0.0332  -0.0105 0.1079  399 TYR B CB  
6159  C CG  . TYR B 398 ? 0.3535 0.5421 0.4385 0.0332  -0.0113 0.1151  399 TYR B CG  
6160  C CD1 . TYR B 398 ? 0.3517 0.5115 0.4238 0.0302  -0.0047 0.1085  399 TYR B CD1 
6161  C CD2 . TYR B 398 ? 0.3502 0.5645 0.4315 0.0365  -0.0186 0.1300  399 TYR B CD2 
6162  C CE1 . TYR B 398 ? 0.3456 0.5000 0.4047 0.0302  -0.0054 0.1149  399 TYR B CE1 
6163  C CE2 . TYR B 398 ? 0.3397 0.5522 0.4068 0.0364  -0.0180 0.1381  399 TYR B CE2 
6164  C CZ  . TYR B 398 ? 0.3378 0.5190 0.3950 0.0331  -0.0114 0.1296  399 TYR B CZ  
6165  O OH  . TYR B 398 ? 0.3294 0.5108 0.3756 0.0329  -0.0108 0.1374  399 TYR B OH  
6166  N N   . VAL B 399 ? 0.4370 0.6406 0.5745 0.0306  0.0050  0.0867  400 VAL B N   
6167  C CA  . VAL B 399 ? 0.4335 0.6636 0.5956 0.0321  0.0055  0.0843  400 VAL B CA  
6168  C C   . VAL B 399 ? 0.4254 0.6714 0.5885 0.0190  0.0036  0.0786  400 VAL B C   
6169  O O   . VAL B 399 ? 0.4428 0.6730 0.5910 0.0089  0.0064  0.0737  400 VAL B O   
6170  C CB  . VAL B 399 ? 0.4471 0.6764 0.6202 0.0376  0.0167  0.0775  400 VAL B CB  
6171  C CG1 . VAL B 399 ? 0.4733 0.6947 0.6617 0.0538  0.0134  0.0789  400 VAL B CG1 
6172  C CG2 . VAL B 399 ? 0.4478 0.6577 0.5990 0.0305  0.0267  0.0722  400 VAL B CG2 
6173  N N   . PRO B 400 ? 0.3554 0.6316 0.5395 0.0188  -0.0029 0.0786  401 PRO B N   
6174  C CA  . PRO B 400 ? 0.3565 0.6470 0.5485 0.0050  -0.0066 0.0707  401 PRO B CA  
6175  C C   . PRO B 400 ? 0.3578 0.6430 0.5580 -0.0054 0.0057  0.0688  401 PRO B C   
6176  O O   . PRO B 400 ? 0.3392 0.6252 0.5430 0.0005  0.0175  0.0718  401 PRO B O   
6177  C CB  . PRO B 400 ? 0.3391 0.6670 0.5566 0.0089  -0.0157 0.0722  401 PRO B CB  
6178  C CG  . PRO B 400 ? 0.3617 0.6933 0.5914 0.0237  -0.0109 0.0803  401 PRO B CG  
6179  C CD  . PRO B 400 ? 0.3805 0.6796 0.5882 0.0310  -0.0077 0.0853  401 PRO B CD  
6180  N N   . TYR B 401 ? 0.4109 0.6930 0.6156 -0.0205 0.0022  0.0639  402 TYR B N   
6181  C CA  . TYR B 401 ? 0.4151 0.6943 0.6306 -0.0328 0.0129  0.0683  402 TYR B CA  
6182  C C   . TYR B 401 ? 0.4352 0.7190 0.6726 -0.0498 0.0027  0.0632  402 TYR B C   
6183  O O   . TYR B 401 ? 0.4487 0.7174 0.6774 -0.0521 -0.0099 0.0523  402 TYR B O   
6184  C CB  . TYR B 401 ? 0.4301 0.6769 0.6190 -0.0325 0.0215  0.0721  402 TYR B CB  
6185  C CG  . TYR B 401 ? 0.4358 0.6846 0.6325 -0.0436 0.0338  0.0824  402 TYR B CG  
6186  C CD1 . TYR B 401 ? 0.4457 0.6854 0.6574 -0.0613 0.0295  0.0867  402 TYR B CD1 
6187  C CD2 . TYR B 401 ? 0.4166 0.6783 0.6070 -0.0357 0.0487  0.0881  402 TYR B CD2 
6188  C CE1 . TYR B 401 ? 0.4586 0.7038 0.6798 -0.0724 0.0407  0.1028  402 TYR B CE1 
6189  C CE2 . TYR B 401 ? 0.4305 0.7030 0.6249 -0.0449 0.0608  0.1005  402 TYR B CE2 
6190  C CZ  . TYR B 401 ? 0.4513 0.7164 0.6613 -0.0641 0.0572  0.1110  402 TYR B CZ  
6191  O OH  . TYR B 401 ? 0.4423 0.7220 0.6585 -0.0742 0.0692  0.1297  402 TYR B OH  
6192  N N   . THR B 402 ? 0.4161 0.7237 0.6851 -0.0611 0.0071  0.0695  403 THR B N   
6193  C CA  . THR B 402 ? 0.4437 0.7518 0.7421 -0.0804 -0.0028 0.0668  403 THR B CA  
6194  C C   . THR B 402 ? 0.4557 0.7600 0.7667 -0.0941 0.0108  0.0852  403 THR B C   
6195  O O   . THR B 402 ? 0.4226 0.7492 0.7329 -0.0896 0.0273  0.0977  403 THR B O   
6196  C CB  . THR B 402 ? 0.4351 0.7812 0.7675 -0.0844 -0.0128 0.0608  403 THR B CB  
6197  O OG1 . THR B 402 ? 0.3994 0.7610 0.7158 -0.0658 -0.0168 0.0549  403 THR B OG1 
6198  C CG2 . THR B 402 ? 0.4592 0.7986 0.8125 -0.0977 -0.0333 0.0449  403 THR B CG2 
6199  N N   . ASN B 403 ? 0.4608 0.7380 0.7823 -0.1089 0.0035  0.0868  404 ASN B N   
6200  C CA  . ASN B 403 ? 0.4866 0.7579 0.8192 -0.1224 0.0148  0.1096  404 ASN B CA  
6201  C C   . ASN B 403 ? 0.5155 0.8113 0.9019 -0.1445 0.0114  0.1221  404 ASN B C   
6202  O O   . ASN B 403 ? 0.5058 0.8233 0.9200 -0.1484 0.0003  0.1102  404 ASN B O   
6203  C CB  . ASN B 403 ? 0.5151 0.7401 0.8315 -0.1247 0.0084  0.1083  404 ASN B CB  
6204  C CG  . ASN B 403 ? 0.5376 0.7405 0.8818 -0.1353 -0.0140 0.0912  404 ASN B CG  
6205  O OD1 . ASN B 403 ? 0.5354 0.7559 0.9001 -0.1370 -0.0269 0.0739  404 ASN B OD1 
6206  N ND2 . ASN B 403 ? 0.5582 0.7239 0.9052 -0.1415 -0.0200 0.0942  404 ASN B ND2 
6207  N N   . ASN B 404 ? 0.6018 0.8963 1.0054 -0.1598 0.0203  0.1486  405 ASN B N   
6208  C CA  . ASN B 404 ? 0.6024 0.9259 1.0612 -0.1829 0.0203  0.1689  405 ASN B CA  
6209  C C   . ASN B 404 ? 0.6161 0.9246 1.1204 -0.1982 -0.0050 0.1523  405 ASN B C   
6210  O O   . ASN B 404 ? 0.6036 0.9408 1.1480 -0.2107 -0.0084 0.1560  405 ASN B O   
6211  C CB  . ASN B 404 ? 0.6454 0.9590 1.1049 -0.1937 0.0311  0.2001  405 ASN B CB  
6212  C CG  . ASN B 404 ? 0.6880 1.0453 1.1479 -0.1937 0.0498  0.2198  405 ASN B CG  
6213  O OD1 . ASN B 404 ? 0.6772 1.0715 1.1166 -0.1784 0.0644  0.2148  405 ASN B OD1 
6214  N ND2 . ASN B 404 ? 0.7275 1.0823 1.2132 -0.2096 0.0484  0.2417  405 ASN B ND2 
6215  N N   . LYS B 405 ? 0.5074 0.7701 1.0010 -0.1945 -0.0231 0.1295  406 LYS B N   
6216  C CA  . LYS B 405 ? 0.5147 0.7611 1.0521 -0.2075 -0.0496 0.1079  406 LYS B CA  
6217  C C   . LYS B 405 ? 0.5145 0.7782 1.0412 -0.1942 -0.0636 0.0726  406 LYS B C   
6218  O O   . LYS B 405 ? 0.5244 0.7802 1.0834 -0.2018 -0.0874 0.0478  406 LYS B O   
6219  C CB  . LYS B 405 ? 0.5418 0.7336 1.0780 -0.2087 -0.0635 0.0984  406 LYS B CB  
6220  C CG  . LYS B 405 ? 0.5581 0.7305 1.0786 -0.2112 -0.0472 0.1316  406 LYS B CG  
6221  C CD  . LYS B 405 ? 0.5813 0.7006 1.1001 -0.2089 -0.0620 0.1197  406 LYS B CD  
6222  C CE  . LYS B 405 ? 0.5909 0.6941 1.0581 -0.1949 -0.0454 0.1349  406 LYS B CE  
6223  N NZ  . LYS B 405 ? 0.6346 0.6921 1.0889 -0.1842 -0.0609 0.1103  406 LYS B NZ  
6224  N N   . GLY B 406 ? 0.5059 0.7935 0.9903 -0.1740 -0.0509 0.0695  407 GLY B N   
6225  C CA  . GLY B 406 ? 0.5094 0.8182 0.9815 -0.1603 -0.0632 0.0428  407 GLY B CA  
6226  C C   . GLY B 406 ? 0.4962 0.7829 0.9217 -0.1406 -0.0712 0.0190  407 GLY B C   
6227  O O   . GLY B 406 ? 0.4940 0.8011 0.9142 -0.1316 -0.0855 -0.0035 407 GLY B O   
6228  N N   . GLU B 407 ? 0.5721 0.8238 0.9641 -0.1335 -0.0626 0.0247  408 GLU B N   
6229  C CA  . GLU B 407 ? 0.5790 0.8145 0.9295 -0.1156 -0.0692 0.0042  408 GLU B CA  
6230  C C   . GLU B 407 ? 0.5507 0.8026 0.8596 -0.0966 -0.0550 0.0132  408 GLU B C   
6231  O O   . GLU B 407 ? 0.5249 0.7686 0.8168 -0.0931 -0.0368 0.0333  408 GLU B O   
6232  C CB  . GLU B 407 ? 0.5958 0.7867 0.9346 -0.1166 -0.0687 0.0048  408 GLU B CB  
6233  C CG  . GLU B 407 ? 0.6203 0.7871 1.0070 -0.1366 -0.0808 0.0046  408 GLU B CG  
6234  C CD  . GLU B 407 ? 0.6762 0.8067 1.0573 -0.1412 -0.0703 0.0271  408 GLU B CD  
6235  O OE1 . GLU B 407 ? 0.6735 0.8026 1.0141 -0.1301 -0.0523 0.0428  408 GLU B OE1 
6236  O OE2 . GLU B 407 ? 0.7129 0.8167 1.1332 -0.1559 -0.0816 0.0296  408 GLU B OE2 
6237  N N   . SER B 408 ? 0.4600 0.7368 0.7554 -0.0841 -0.0646 -0.0015 409 SER B N   
6238  C CA  . SER B 408 ? 0.4497 0.7374 0.7113 -0.0664 -0.0541 0.0089  409 SER B CA  
6239  C C   . SER B 408 ? 0.4555 0.7150 0.6789 -0.0558 -0.0509 0.0067  409 SER B C   
6240  O O   . SER B 408 ? 0.4562 0.6969 0.6759 -0.0581 -0.0601 -0.0090 409 SER B O   
6241  C CB  . SER B 408 ? 0.4194 0.7470 0.6818 -0.0567 -0.0656 0.0009  409 SER B CB  
6242  O OG  . SER B 408 ? 0.4627 0.8183 0.7639 -0.0669 -0.0700 0.0014  409 SER B OG  
6243  N N   . GLY B 409 ? 0.4777 0.7355 0.6767 -0.0438 -0.0385 0.0215  410 GLY B N   
6244  C CA  . GLY B 409 ? 0.4451 0.6791 0.6112 -0.0346 -0.0341 0.0231  410 GLY B CA  
6245  C C   . GLY B 409 ? 0.4231 0.6560 0.5747 -0.0239 -0.0215 0.0403  410 GLY B C   
6246  O O   . GLY B 409 ? 0.4172 0.6718 0.5821 -0.0198 -0.0189 0.0479  410 GLY B O   
6247  N N   . VAL B 410 ? 0.4229 0.6298 0.5509 -0.0192 -0.0148 0.0447  411 VAL B N   
6248  C CA  . VAL B 410 ? 0.4076 0.6094 0.5220 -0.0080 -0.0069 0.0569  411 VAL B CA  
6249  C C   . VAL B 410 ? 0.3886 0.5636 0.4945 -0.0106 0.0050  0.0618  411 VAL B C   
6250  O O   . VAL B 410 ? 0.4025 0.5573 0.5004 -0.0171 0.0051  0.0583  411 VAL B O   
6251  C CB  . VAL B 410 ? 0.3811 0.5858 0.4753 0.0013  -0.0132 0.0584  411 VAL B CB  
6252  C CG1 . VAL B 410 ? 0.3649 0.5526 0.4484 0.0092  -0.0059 0.0707  411 VAL B CG1 
6253  C CG2 . VAL B 410 ? 0.3740 0.6146 0.4760 0.0068  -0.0234 0.0601  411 VAL B CG2 
6254  N N   . VAL B 411 ? 0.3981 0.5754 0.5072 -0.0042 0.0138  0.0687  412 VAL B N   
6255  C CA  . VAL B 411 ? 0.4154 0.5754 0.5138 -0.0035 0.0246  0.0716  412 VAL B CA  
6256  C C   . VAL B 411 ? 0.4176 0.5640 0.5032 0.0082  0.0242  0.0734  412 VAL B C   
6257  O O   . VAL B 411 ? 0.3994 0.5557 0.4959 0.0173  0.0204  0.0760  412 VAL B O   
6258  C CB  . VAL B 411 ? 0.4313 0.6108 0.5456 -0.0044 0.0348  0.0738  412 VAL B CB  
6259  C CG1 . VAL B 411 ? 0.4269 0.5992 0.5283 0.0036  0.0447  0.0733  412 VAL B CG1 
6260  C CG2 . VAL B 411 ? 0.4267 0.6120 0.5521 -0.0199 0.0372  0.0776  412 VAL B CG2 
6261  N N   . VAL B 412 ? 0.4403 0.5640 0.5069 0.0073  0.0265  0.0733  413 VAL B N   
6262  C CA  . VAL B 412 ? 0.4300 0.5385 0.4868 0.0156  0.0249  0.0749  413 VAL B CA  
6263  C C   . VAL B 412 ? 0.4394 0.5375 0.4876 0.0177  0.0328  0.0713  413 VAL B C   
6264  O O   . VAL B 412 ? 0.4453 0.5326 0.4789 0.0118  0.0360  0.0720  413 VAL B O   
6265  C CB  . VAL B 412 ? 0.4374 0.5346 0.4793 0.0136  0.0191  0.0768  413 VAL B CB  
6266  C CG1 . VAL B 412 ? 0.4249 0.5104 0.4630 0.0204  0.0171  0.0817  413 VAL B CG1 
6267  C CG2 . VAL B 412 ? 0.4423 0.5587 0.4890 0.0126  0.0112  0.0771  413 VAL B CG2 
6268  N N   . PRO B 413 ? 0.4390 0.5425 0.4975 0.0272  0.0350  0.0664  414 PRO B N   
6269  C CA  . PRO B 413 ? 0.4562 0.5546 0.5044 0.0318  0.0406  0.0586  414 PRO B CA  
6270  C C   . PRO B 413 ? 0.4338 0.5088 0.4735 0.0351  0.0341  0.0575  414 PRO B C   
6271  O O   . PRO B 413 ? 0.4490 0.5162 0.5021 0.0392  0.0261  0.0610  414 PRO B O   
6272  C CB  . PRO B 413 ? 0.4339 0.5507 0.5014 0.0431  0.0434  0.0483  414 PRO B CB  
6273  C CG  . PRO B 413 ? 0.4267 0.5456 0.5166 0.0465  0.0351  0.0538  414 PRO B CG  
6274  C CD  . PRO B 413 ? 0.4247 0.5450 0.5074 0.0349  0.0326  0.0652  414 PRO B CD  
6275  N N   . LEU B 414 ? 0.4415 0.5081 0.4617 0.0327  0.0372  0.0553  415 LEU B N   
6276  C CA  . LEU B 414 ? 0.4529 0.4999 0.4651 0.0342  0.0311  0.0543  415 LEU B CA  
6277  C C   . LEU B 414 ? 0.4705 0.5194 0.4739 0.0406  0.0331  0.0415  415 LEU B C   
6278  O O   . LEU B 414 ? 0.5005 0.5655 0.4904 0.0399  0.0413  0.0395  415 LEU B O   
6279  C CB  . LEU B 414 ? 0.4366 0.4729 0.4325 0.0259  0.0301  0.0634  415 LEU B CB  
6280  C CG  . LEU B 414 ? 0.4376 0.4756 0.4393 0.0215  0.0263  0.0713  415 LEU B CG  
6281  C CD1 . LEU B 414 ? 0.4540 0.4843 0.4417 0.0152  0.0263  0.0739  415 LEU B CD1 
6282  C CD2 . LEU B 414 ? 0.4103 0.4454 0.4220 0.0251  0.0191  0.0766  415 LEU B CD2 
6283  N N   . LEU B 415 ? 0.5135 0.5492 0.5261 0.0465  0.0247  0.0336  416 LEU B N   
6284  C CA  . LEU B 415 ? 0.5530 0.5911 0.5591 0.0539  0.0231  0.0163  416 LEU B CA  
6285  C C   . LEU B 415 ? 0.5358 0.5543 0.5371 0.0501  0.0148  0.0200  416 LEU B C   
6286  O O   . LEU B 415 ? 0.5177 0.5213 0.5411 0.0507  0.0052  0.0213  416 LEU B O   
6287  C CB  . LEU B 415 ? 0.5484 0.5903 0.5809 0.0663  0.0179  -0.0027 416 LEU B CB  
6288  C CG  . LEU B 415 ? 0.5876 0.6405 0.6199 0.0789  0.0152  -0.0305 416 LEU B CG  
6289  C CD1 . LEU B 415 ? 0.6189 0.6488 0.6638 0.0804  0.0007  -0.0404 416 LEU B CD1 
6290  C CD2 . LEU B 415 ? 0.5997 0.6804 0.5981 0.0786  0.0266  -0.0326 416 LEU B CD2 
6291  N N   . LEU B 416 ? 0.4907 0.5112 0.4664 0.0457  0.0182  0.0247  417 LEU B N   
6292  C CA  . LEU B 416 ? 0.4718 0.4777 0.4417 0.0415  0.0117  0.0306  417 LEU B CA  
6293  C C   . LEU B 416 ? 0.4770 0.4913 0.4243 0.0441  0.0119  0.0234  417 LEU B C   
6294  O O   . LEU B 416 ? 0.4931 0.5253 0.4227 0.0447  0.0202  0.0251  417 LEU B O   
6295  C CB  . LEU B 416 ? 0.4275 0.4271 0.3906 0.0331  0.0145  0.0488  417 LEU B CB  
6296  C CG  . LEU B 416 ? 0.4286 0.4261 0.4075 0.0300  0.0134  0.0587  417 LEU B CG  
6297  C CD1 . LEU B 416 ? 0.3950 0.3927 0.3633 0.0244  0.0162  0.0687  417 LEU B CD1 
6298  C CD2 . LEU B 416 ? 0.4136 0.4038 0.4122 0.0307  0.0047  0.0623  417 LEU B CD2 
6299  N N   . ARG B 417 ? 0.4948 0.5001 0.4445 0.0450  0.0023  0.0180  418 ARG B N   
6300  C CA  . ARG B 417 ? 0.5129 0.5273 0.4396 0.0466  0.0009  0.0157  418 ARG B CA  
6301  C C   . ARG B 417 ? 0.4688 0.4839 0.3769 0.0402  0.0083  0.0365  418 ARG B C   
6302  O O   . ARG B 417 ? 0.4419 0.4437 0.3577 0.0344  0.0096  0.0491  418 ARG B O   
6303  C CB  . ARG B 417 ? 0.5120 0.5154 0.4486 0.0464  -0.0117 0.0100  418 ARG B CB  
6304  C CG  . ARG B 417 ? 0.5394 0.5550 0.4527 0.0489  -0.0153 0.0075  418 ARG B CG  
6305  C CD  . ARG B 417 ? 0.5426 0.5544 0.4694 0.0509  -0.0300 -0.0070 418 ARG B CD  
6306  N NE  . ARG B 417 ? 0.5321 0.5281 0.4747 0.0437  -0.0342 0.0078  418 ARG B NE  
6307  C CZ  . ARG B 417 ? 0.5213 0.5040 0.4938 0.0390  -0.0372 0.0125  418 ARG B CZ  
6308  N NH1 . ARG B 417 ? 0.5547 0.5319 0.5478 0.0408  -0.0387 0.0034  418 ARG B NH1 
6309  N NH2 . ARG B 417 ? 0.4887 0.4669 0.4717 0.0331  -0.0386 0.0283  418 ARG B NH2 
6310  N N   . SER B 418 ? 0.4470 0.4805 0.3330 0.0419  0.0126  0.0399  419 SER B N   
6311  C CA  . SER B 418 ? 0.4311 0.4663 0.3065 0.0354  0.0195  0.0618  419 SER B CA  
6312  C C   . SER B 418 ? 0.4136 0.4257 0.2946 0.0306  0.0145  0.0738  419 SER B C   
6313  O O   . SER B 418 ? 0.4035 0.4055 0.2921 0.0249  0.0178  0.0846  419 SER B O   
6314  C CB  . SER B 418 ? 0.4482 0.5095 0.3007 0.0381  0.0224  0.0687  419 SER B CB  
6315  O OG  . SER B 418 ? 0.5046 0.5955 0.3512 0.0431  0.0299  0.0587  419 SER B OG  
6316  N N   . ALA B 419 ? 0.3957 0.4018 0.2754 0.0336  0.0057  0.0698  420 ALA B N   
6317  C CA  . ALA B 419 ? 0.4021 0.3920 0.2884 0.0313  0.0015  0.0793  420 ALA B CA  
6318  C C   . ALA B 419 ? 0.3791 0.3582 0.2833 0.0286  0.0026  0.0773  420 ALA B C   
6319  O O   . ALA B 419 ? 0.3465 0.3175 0.2556 0.0265  0.0037  0.0840  420 ALA B O   
6320  C CB  . ALA B 419 ? 0.3822 0.3735 0.2663 0.0354  -0.0081 0.0750  420 ALA B CB  
6321  N N   . VAL B 420 ? 0.3807 0.3618 0.2966 0.0295  0.0012  0.0678  421 VAL B N   
6322  C CA  . VAL B 420 ? 0.3726 0.3507 0.3046 0.0272  0.0022  0.0697  421 VAL B CA  
6323  C C   . VAL B 420 ? 0.3692 0.3482 0.3002 0.0243  0.0091  0.0734  421 VAL B C   
6324  O O   . VAL B 420 ? 0.3549 0.3335 0.2918 0.0227  0.0096  0.0768  421 VAL B O   
6325  C CB  . VAL B 420 ? 0.3712 0.3505 0.3206 0.0282  -0.0019 0.0629  421 VAL B CB  
6326  C CG1 . VAL B 420 ? 0.3731 0.3548 0.3393 0.0257  -0.0011 0.0709  421 VAL B CG1 
6327  C CG2 . VAL B 420 ? 0.3845 0.3625 0.3406 0.0294  -0.0110 0.0581  421 VAL B CG2 
6328  N N   . MET B 421 ? 0.3948 0.3798 0.3188 0.0240  0.0140  0.0719  422 MET B N   
6329  C CA  . MET B 421 ? 0.3922 0.3811 0.3191 0.0199  0.0203  0.0763  422 MET B CA  
6330  C C   . MET B 421 ? 0.3872 0.3676 0.3126 0.0154  0.0198  0.0855  422 MET B C   
6331  O O   . MET B 421 ? 0.3751 0.3529 0.3106 0.0122  0.0197  0.0856  422 MET B O   
6332  C CB  . MET B 421 ? 0.4190 0.4233 0.3399 0.0212  0.0265  0.0737  422 MET B CB  
6333  C CG  . MET B 421 ? 0.4317 0.4450 0.3564 0.0153  0.0336  0.0818  422 MET B CG  
6334  S SD  . MET B 421 ? 0.4788 0.4996 0.4221 0.0158  0.0358  0.0749  422 MET B SD  
6335  C CE  . MET B 421 ? 0.4636 0.5045 0.4058 0.0251  0.0400  0.0616  422 MET B CE  
6336  N N   . THR B 422 ? 0.3754 0.3519 0.2910 0.0158  0.0179  0.0926  423 THR B N   
6337  C CA  . THR B 422 ? 0.3823 0.3468 0.3043 0.0120  0.0153  0.1018  423 THR B CA  
6338  C C   . THR B 422 ? 0.3743 0.3288 0.3052 0.0155  0.0092  0.0939  423 THR B C   
6339  O O   . THR B 422 ? 0.3984 0.3464 0.3418 0.0133  0.0070  0.0912  423 THR B O   
6340  C CB  . THR B 422 ? 0.4076 0.3715 0.3206 0.0118  0.0136  0.1161  423 THR B CB  
6341  O OG1 . THR B 422 ? 0.3959 0.3415 0.3187 0.0132  0.0057  0.1208  423 THR B OG1 
6342  C CG2 . THR B 422 ? 0.4146 0.3895 0.3112 0.0179  0.0124  0.1116  423 THR B CG2 
6343  N N   . ARG B 423 ? 0.3651 0.3223 0.2920 0.0211  0.0061  0.0886  424 ARG B N   
6344  C CA  . ARG B 423 ? 0.3769 0.3350 0.3121 0.0253  0.0024  0.0815  424 ARG B CA  
6345  C C   . ARG B 423 ? 0.3551 0.3223 0.2979 0.0237  0.0047  0.0753  424 ARG B C   
6346  O O   . ARG B 423 ? 0.3740 0.3427 0.3241 0.0259  0.0017  0.0679  424 ARG B O   
6347  C CB  . ARG B 423 ? 0.3554 0.3217 0.2892 0.0296  0.0000  0.0801  424 ARG B CB  
6348  C CG  . ARG B 423 ? 0.3552 0.3157 0.2856 0.0338  -0.0054 0.0833  424 ARG B CG  
6349  C CD  . ARG B 423 ? 0.3433 0.3141 0.2757 0.0362  -0.0086 0.0823  424 ARG B CD  
6350  N NE  . ARG B 423 ? 0.3509 0.3362 0.2948 0.0385  -0.0082 0.0799  424 ARG B NE  
6351  C CZ  . ARG B 423 ? 0.3589 0.3511 0.3082 0.0448  -0.0098 0.0764  424 ARG B CZ  
6352  N NH1 . ARG B 423 ? 0.3595 0.3387 0.3081 0.0495  -0.0136 0.0745  424 ARG B NH1 
6353  N NH2 . ARG B 423 ? 0.3624 0.3779 0.3204 0.0473  -0.0079 0.0755  424 ARG B NH2 
6354  N N   . PHE B 424 ? 0.3371 0.3122 0.2795 0.0210  0.0087  0.0766  425 PHE B N   
6355  C CA  . PHE B 424 ? 0.3217 0.3089 0.2717 0.0199  0.0100  0.0735  425 PHE B CA  
6356  C C   . PHE B 424 ? 0.3557 0.3391 0.3116 0.0159  0.0094  0.0697  425 PHE B C   
6357  O O   . PHE B 424 ? 0.3795 0.3719 0.3415 0.0175  0.0060  0.0615  425 PHE B O   
6358  C CB  . PHE B 424 ? 0.3353 0.3288 0.2883 0.0188  0.0131  0.0765  425 PHE B CB  
6359  C CG  . PHE B 424 ? 0.3390 0.3460 0.3010 0.0177  0.0138  0.0761  425 PHE B CG  
6360  C CD1 . PHE B 424 ? 0.3123 0.3351 0.2801 0.0204  0.0114  0.0798  425 PHE B CD1 
6361  C CD2 . PHE B 424 ? 0.3366 0.3446 0.3024 0.0138  0.0167  0.0745  425 PHE B CD2 
6362  C CE1 . PHE B 424 ? 0.3268 0.3663 0.3019 0.0203  0.0108  0.0813  425 PHE B CE1 
6363  C CE2 . PHE B 424 ? 0.3699 0.3927 0.3451 0.0132  0.0159  0.0737  425 PHE B CE2 
6364  C CZ  . PHE B 424 ? 0.3350 0.3735 0.3136 0.0170  0.0125  0.0768  425 PHE B CZ  
6365  N N   . VAL B 425 ? 0.3820 0.3559 0.3382 0.0105  0.0120  0.0757  426 VAL B N   
6366  C CA  . VAL B 425 ? 0.4116 0.3814 0.3806 0.0038  0.0107  0.0755  426 VAL B CA  
6367  C C   . VAL B 425 ? 0.4447 0.4012 0.4236 0.0056  0.0023  0.0685  426 VAL B C   
6368  O O   . VAL B 425 ? 0.4622 0.4193 0.4559 0.0038  -0.0032 0.0580  426 VAL B O   
6369  C CB  . VAL B 425 ? 0.4298 0.3981 0.3989 -0.0031 0.0162  0.0891  426 VAL B CB  
6370  C CG1 . VAL B 425 ? 0.4550 0.4165 0.4441 -0.0120 0.0131  0.0933  426 VAL B CG1 
6371  C CG2 . VAL B 425 ? 0.4244 0.4103 0.3881 -0.0028 0.0241  0.0901  426 VAL B CG2 
6372  N N   . ASN B 426 ? 0.4264 0.3713 0.4001 0.0100  -0.0002 0.0723  427 ASN B N   
6373  C CA  . ASN B 426 ? 0.4331 0.3647 0.4192 0.0148  -0.0092 0.0638  427 ASN B CA  
6374  C C   . ASN B 426 ? 0.4616 0.4087 0.4499 0.0229  -0.0129 0.0436  427 ASN B C   
6375  O O   . ASN B 426 ? 0.4873 0.4300 0.4920 0.0253  -0.0211 0.0282  427 ASN B O   
6376  C CB  . ASN B 426 ? 0.4246 0.3476 0.4028 0.0205  -0.0107 0.0716  427 ASN B CB  
6377  C CG  . ASN B 426 ? 0.4355 0.3473 0.4126 0.0139  -0.0094 0.0922  427 ASN B CG  
6378  O OD1 . ASN B 426 ? 0.4304 0.3401 0.4165 0.0045  -0.0072 0.1015  427 ASN B OD1 
6379  N ND2 . ASN B 426 ? 0.4279 0.3369 0.3955 0.0187  -0.0111 0.1009  427 ASN B ND2 
6380  N N   . GLU B 427 ? 0.4611 0.4293 0.4349 0.0274  -0.0078 0.0436  428 GLU B N   
6381  C CA  . GLU B 427 ? 0.4708 0.4640 0.4442 0.0355  -0.0100 0.0289  428 GLU B CA  
6382  C C   . GLU B 427 ? 0.4738 0.4800 0.4539 0.0325  -0.0123 0.0189  428 GLU B C   
6383  O O   . GLU B 427 ? 0.4936 0.5137 0.4801 0.0391  -0.0189 -0.0007 428 GLU B O   
6384  C CB  . GLU B 427 ? 0.4250 0.4396 0.3868 0.0384  -0.0042 0.0385  428 GLU B CB  
6385  C CG  . GLU B 427 ? 0.4543 0.5033 0.4145 0.0467  -0.0049 0.0293  428 GLU B CG  
6386  C CD  . GLU B 427 ? 0.4880 0.5394 0.4541 0.0570  -0.0108 0.0103  428 GLU B CD  
6387  O OE1 . GLU B 427 ? 0.4753 0.5047 0.4450 0.0586  -0.0127 0.0128  428 GLU B OE1 
6388  O OE2 . GLU B 427 ? 0.4824 0.5590 0.4505 0.0643  -0.0145 -0.0082 428 GLU B OE2 
6389  N N   . ILE B 428 ? 0.4259 0.4303 0.4059 0.0237  -0.0079 0.0296  429 ILE B N   
6390  C CA  . ILE B 428 ? 0.4386 0.4560 0.4279 0.0203  -0.0114 0.0204  429 ILE B CA  
6391  C C   . ILE B 428 ? 0.4843 0.4839 0.4941 0.0172  -0.0208 0.0063  429 ILE B C   
6392  O O   . ILE B 428 ? 0.5008 0.5143 0.5204 0.0201  -0.0291 -0.0136 429 ILE B O   
6393  C CB  . ILE B 428 ? 0.4304 0.4501 0.4202 0.0123  -0.0050 0.0344  429 ILE B CB  
6394  C CG1 . ILE B 428 ? 0.3966 0.4331 0.3749 0.0161  0.0008  0.0457  429 ILE B CG1 
6395  C CG2 . ILE B 428 ? 0.4583 0.4899 0.4622 0.0078  -0.0103 0.0245  429 ILE B CG2 
6396  C CD1 . ILE B 428 ? 0.3785 0.4462 0.3575 0.0194  -0.0016 0.0435  429 ILE B CD1 
6397  N N   . ASN B 429 ? 0.4914 0.4617 0.5107 0.0110  -0.0210 0.0171  430 ASN B N   
6398  C CA  . ASN B 429 ? 0.5329 0.4813 0.5800 0.0059  -0.0316 0.0090  430 ASN B CA  
6399  C C   . ASN B 429 ? 0.5360 0.4811 0.5931 0.0179  -0.0429 -0.0159 430 ASN B C   
6400  O O   . ASN B 429 ? 0.5807 0.5168 0.6646 0.0172  -0.0555 -0.0350 430 ASN B O   
6401  C CB  . ASN B 429 ? 0.5477 0.4702 0.6025 -0.0029 -0.0288 0.0332  430 ASN B CB  
6402  C CG  . ASN B 429 ? 0.5098 0.4394 0.5646 -0.0155 -0.0198 0.0530  430 ASN B CG  
6403  O OD1 . ASN B 429 ? 0.5289 0.4711 0.5949 -0.0213 -0.0207 0.0470  430 ASN B OD1 
6404  N ND2 . ASN B 429 ? 0.4839 0.4102 0.5264 -0.0185 -0.0113 0.0751  430 ASN B ND2 
6405  N N   . ASN B 430 ? 0.5764 0.5304 0.6158 0.0295  -0.0395 -0.0176 431 ASN B N   
6406  C CA  . ASN B 430 ? 0.5778 0.5407 0.6236 0.0442  -0.0483 -0.0442 431 ASN B CA  
6407  C C   . ASN B 430 ? 0.6042 0.6031 0.6468 0.0507  -0.0521 -0.0689 431 ASN B C   
6408  O O   . ASN B 430 ? 0.6347 0.6383 0.6942 0.0599  -0.0643 -0.0995 431 ASN B O   
6409  C CB  . ASN B 430 ? 0.5758 0.5508 0.6023 0.0544  -0.0414 -0.0376 431 ASN B CB  
6410  C CG  . ASN B 430 ? 0.5794 0.5230 0.6144 0.0542  -0.0436 -0.0245 431 ASN B CG  
6411  O OD1 . ASN B 430 ? 0.6151 0.5274 0.6725 0.0475  -0.0510 -0.0197 431 ASN B OD1 
6412  N ND2 . ASN B 430 ? 0.5649 0.5182 0.5850 0.0611  -0.0381 -0.0163 431 ASN B ND2 
6413  N N   . MET B 431 ? 0.6523 0.6802 0.6739 0.0478  -0.0428 -0.0572 432 MET B N   
6414  C CA  . MET B 431 ? 0.6616 0.7294 0.6784 0.0534  -0.0467 -0.0761 432 MET B CA  
6415  C C   . MET B 431 ? 0.6948 0.7514 0.7364 0.0464  -0.0588 -0.0938 432 MET B C   
6416  O O   . MET B 431 ? 0.7354 0.8156 0.7843 0.0549  -0.0698 -0.1247 432 MET B O   
6417  C CB  . MET B 431 ? 0.6418 0.7374 0.6377 0.0497  -0.0360 -0.0537 432 MET B CB  
6418  C CG  . MET B 431 ? 0.6259 0.7669 0.6028 0.0615  -0.0315 -0.0539 432 MET B CG  
6419  S SD  . MET B 431 ? 0.6319 0.7902 0.5955 0.0540  -0.0208 -0.0193 432 MET B SD  
6420  C CE  . MET B 431 ? 0.5478 0.7189 0.5003 0.0601  -0.0123 -0.0023 432 MET B CE  
6421  N N   . LEU B 432 ? 0.6729 0.6984 0.7289 0.0309  -0.0571 -0.0751 433 LEU B N   
6422  C CA  . LEU B 432 ? 0.7081 0.7212 0.7949 0.0215  -0.0692 -0.0884 433 LEU B CA  
6423  C C   . LEU B 432 ? 0.7603 0.7522 0.8766 0.0278  -0.0857 -0.1171 433 LEU B C   
6424  O O   . LEU B 432 ? 0.7970 0.7985 0.9344 0.0298  -0.1004 -0.1473 433 LEU B O   
6425  C CB  . LEU B 432 ? 0.6961 0.6825 0.7964 0.0037  -0.0632 -0.0593 433 LEU B CB  
6426  C CG  . LEU B 432 ? 0.6820 0.6902 0.7731 -0.0047 -0.0543 -0.0434 433 LEU B CG  
6427  C CD1 . LEU B 432 ? 0.6957 0.7425 0.7826 0.0017  -0.0613 -0.0654 433 LEU B CD1 
6428  C CD2 . LEU B 432 ? 0.6681 0.6810 0.7302 -0.0030 -0.0381 -0.0175 433 LEU B CD2 
6429  N N   . ALA B 433 ? 0.6914 0.6543 0.8129 0.0316  -0.0853 -0.1095 434 ALA B N   
6430  C CA  . ALA B 433 ? 0.7392 0.6787 0.8941 0.0398  -0.1026 -0.1373 434 ALA B CA  
6431  C C   . ALA B 433 ? 0.7571 0.7345 0.9040 0.0604  -0.1105 -0.1797 434 ALA B C   
6432  O O   . ALA B 433 ? 0.8031 0.7795 0.9797 0.0654  -0.1286 -0.2162 434 ALA B O   
6433  C CB  . ALA B 433 ? 0.7108 0.6172 0.8705 0.0423  -0.1003 -0.1183 434 ALA B CB  
6434  N N   . GLN B 434 ? 0.7989 0.8136 0.9080 0.0725  -0.0976 -0.1757 435 GLN B N   
6435  C CA  . GLN B 434 ? 0.8113 0.8777 0.9059 0.0921  -0.1013 -0.2103 435 GLN B CA  
6436  C C   . GLN B 434 ? 0.8316 0.9261 0.9333 0.0914  -0.1124 -0.2374 435 GLN B C   
6437  O O   . GLN B 434 ? 0.8585 0.9748 0.9731 0.1063  -0.1271 -0.2816 435 GLN B O   
6438  C CB  . GLN B 434 ? 0.7766 0.8861 0.8296 0.0978  -0.0830 -0.1882 435 GLN B CB  
6439  C CG  . GLN B 434 ? 0.7833 0.8892 0.8286 0.1077  -0.0756 -0.1792 435 GLN B CG  
6440  C CD  . GLN B 434 ? 0.8363 0.9789 0.8844 0.1314  -0.0824 -0.2180 435 GLN B CD  
6441  O OE1 . GLN B 434 ? 0.8614 1.0086 0.9303 0.1409  -0.0981 -0.2584 435 GLN B OE1 
6442  N NE2 . GLN B 434 ? 0.7946 0.9662 0.8242 0.1416  -0.0711 -0.2075 435 GLN B NE2 
6443  N N   . VAL B 435 ? 0.6712 0.7690 0.7653 0.0755  -0.1066 -0.2139 436 VAL B N   
6444  C CA  . VAL B 435 ? 0.6767 0.8045 0.7780 0.0742  -0.1179 -0.2375 436 VAL B CA  
6445  C C   . VAL B 435 ? 0.7551 0.8446 0.9057 0.0668  -0.1387 -0.2639 436 VAL B C   
6446  O O   . VAL B 435 ? 0.7807 0.8896 0.9485 0.0780  -0.1568 -0.3095 436 VAL B O   
6447  C CB  . VAL B 435 ? 0.6331 0.7757 0.7169 0.0602  -0.1066 -0.2043 436 VAL B CB  
6448  C CG1 . VAL B 435 ? 0.6432 0.8076 0.7437 0.0567  -0.1212 -0.2285 436 VAL B CG1 
6449  C CG2 . VAL B 435 ? 0.6013 0.7905 0.6442 0.0691  -0.0917 -0.1853 436 VAL B CG2 
6450  N N   . GLN B 436 ? 1.0659 1.1036 1.2423 0.0476  -0.1373 -0.2353 437 GLN B N   
6451  C CA  . GLN B 436 ? 1.1030 1.1061 1.3317 0.0342  -0.1559 -0.2487 437 GLN B CA  
6452  C C   . GLN B 436 ? 1.1293 1.1071 1.3964 0.0461  -0.1769 -0.2881 437 GLN B C   
6453  O O   . GLN B 436 ? 1.1478 1.1063 1.4632 0.0395  -0.1982 -0.3135 437 GLN B O   
6454  C CB  . GLN B 436 ? 1.0992 1.0592 1.3456 0.0115  -0.1471 -0.2023 437 GLN B CB  
6455  C CG  . GLN B 436 ? 1.0820 1.0622 1.2967 0.0001  -0.1266 -0.1636 437 GLN B CG  
6456  C CD  . GLN B 436 ? 1.1135 1.1147 1.3440 -0.0121 -0.1324 -0.1678 437 GLN B CD  
6457  O OE1 . GLN B 436 ? 1.1278 1.1141 1.4040 -0.0215 -0.1504 -0.1861 437 GLN B OE1 
6458  N NE2 . GLN B 436 ? 1.0650 1.1006 1.2622 -0.0122 -0.1182 -0.1501 437 GLN B NE2 
6459  N N   . ASN B 437 ? 1.1506 1.1281 1.4021 0.0638  -0.1725 -0.2948 438 ASN B N   
6460  C CA  . ASN B 437 ? 1.1975 1.1590 1.4853 0.0803  -0.1934 -0.3397 438 ASN B CA  
6461  C C   . ASN B 437 ? 1.2026 1.2219 1.4788 0.1008  -0.2040 -0.3932 438 ASN B C   
6462  O O   . ASN B 437 ? 1.2333 1.2548 1.5473 0.1033  -0.2203 -0.4183 438 ASN B O   
6463  C CB  . ASN B 437 ? 1.1823 1.1271 1.4603 0.0936  -0.1853 -0.3284 438 ASN B CB  
6464  C CG  . ASN B 437 ? 1.1803 1.0684 1.4764 0.0754  -0.1794 -0.2793 438 ASN B CG  
6465  O OD1 . ASN B 437 ? 1.1858 1.0540 1.4934 0.0526  -0.1764 -0.2483 438 ASN B OD1 
6466  N ND2 . ASN B 437 ? 1.1600 1.0278 1.4579 0.0864  -0.1773 -0.2714 438 ASN B ND2 
6467  N N   . ASN B 438 ? 1.0609 1.1384 1.2835 0.1149  -0.1880 -0.3925 439 ASN B N   
6468  C CA  . ASN B 438 ? 1.0534 1.2014 1.2575 0.1349  -0.1906 -0.4265 439 ASN B CA  
6469  C C   . ASN B 438 ? 1.0373 1.2154 1.2387 0.1253  -0.1957 -0.4315 439 ASN B C   
6470  O O   . ASN B 438 ? 1.0480 1.2177 1.2888 0.1237  -0.2122 -0.4548 439 ASN B O   
6471  C CB  . ASN B 438 ? 1.0309 1.2340 1.1809 0.1502  -0.1708 -0.4154 439 ASN B CB  
6472  C CG  . ASN B 438 ? 1.0200 1.1891 1.1665 0.1544  -0.1613 -0.3976 439 ASN B CG  
6473  O OD1 . ASN B 438 ? 1.0428 1.1461 1.2253 0.1448  -0.1682 -0.3872 439 ASN B OD1 
6474  N ND2 . ASN B 438 ? 0.9771 1.1941 1.0839 0.1670  -0.1438 -0.3846 439 ASN B ND2 
6475  N N   . MET C 1   ? 0.6557 0.5967 0.4464 0.0492  0.0339  -0.0947 1   MET C N   
6476  C CA  . MET C 1   ? 0.6484 0.5904 0.4618 0.0441  0.0245  -0.0856 1   MET C CA  
6477  C C   . MET C 1   ? 0.6752 0.6036 0.4690 0.0378  0.0192  -0.0765 1   MET C C   
6478  O O   . MET C 1   ? 0.6839 0.6136 0.4631 0.0313  0.0302  -0.0699 1   MET C O   
6479  C CB  . MET C 1   ? 0.6273 0.5912 0.4691 0.0404  0.0340  -0.0809 1   MET C CB  
6480  C CG  . MET C 1   ? 0.6004 0.5641 0.4611 0.0350  0.0257  -0.0713 1   MET C CG  
6481  S SD  . MET C 1   ? 0.5858 0.5724 0.4772 0.0313  0.0335  -0.0661 1   MET C SD  
6482  C CE  . MET C 1   ? 0.5728 0.5711 0.4519 0.0224  0.0505  -0.0629 1   MET C CE  
6483  N N   . GLU C 2   ? 0.6918 0.6070 0.4866 0.0395  0.0023  -0.0766 2   GLU C N   
6484  C CA  . GLU C 2   ? 0.7055 0.6042 0.4769 0.0374  -0.0063 -0.0709 2   GLU C CA  
6485  C C   . GLU C 2   ? 0.6942 0.5982 0.4754 0.0295  -0.0022 -0.0590 2   GLU C C   
6486  O O   . GLU C 2   ? 0.6659 0.5839 0.4786 0.0266  -0.0014 -0.0561 2   GLU C O   
6487  C CB  . GLU C 2   ? 0.7070 0.5952 0.4845 0.0419  -0.0265 -0.0768 2   GLU C CB  
6488  N N   . GLU C 3   ? 0.6654 0.5556 0.4164 0.0260  0.0010  -0.0520 3   GLU C N   
6489  C CA  . GLU C 3   ? 0.6588 0.5475 0.4146 0.0192  0.0014  -0.0412 3   GLU C CA  
6490  C C   . GLU C 3   ? 0.6841 0.5566 0.4337 0.0237  -0.0185 -0.0402 3   GLU C C   
6491  O O   . GLU C 3   ? 0.7041 0.5582 0.4250 0.0301  -0.0288 -0.0441 3   GLU C O   
6492  C CB  . GLU C 3   ? 0.6945 0.5748 0.4215 0.0118  0.0168  -0.0338 3   GLU C CB  
6493  C CG  . GLU C 3   ? 0.6945 0.5714 0.4263 0.0039  0.0183  -0.0229 3   GLU C CG  
6494  C CD  . GLU C 3   ? 0.7461 0.6075 0.4435 -0.0048 0.0332  -0.0153 3   GLU C CD  
6495  O OE1 . GLU C 3   ? 0.7880 0.6432 0.4583 -0.0049 0.0438  -0.0183 3   GLU C OE1 
6496  O OE2 . GLU C 3   ? 0.7522 0.6063 0.4488 -0.0119 0.0350  -0.0065 3   GLU C OE2 
6497  N N   . ILE C 4   ? 0.6733 0.5539 0.4508 0.0214  -0.0245 -0.0365 4   ILE C N   
6498  C CA  . ILE C 4   ? 0.6745 0.5452 0.4543 0.0260  -0.0429 -0.0372 4   ILE C CA  
6499  C C   . ILE C 4   ? 0.6874 0.5442 0.4491 0.0228  -0.0422 -0.0268 4   ILE C C   
6500  O O   . ILE C 4   ? 0.6878 0.5540 0.4680 0.0164  -0.0351 -0.0206 4   ILE C O   
6501  C CB  . ILE C 4   ? 0.6502 0.5382 0.4727 0.0257  -0.0492 -0.0413 4   ILE C CB  
6502  C CG1 . ILE C 4   ? 0.6248 0.5228 0.4638 0.0275  -0.0480 -0.0505 4   ILE C CG1 
6503  C CG2 . ILE C 4   ? 0.6437 0.5249 0.4712 0.0309  -0.0681 -0.0450 4   ILE C CG2 
6504  C CD1 . ILE C 4   ? 0.6421 0.5293 0.4690 0.0346  -0.0623 -0.0611 4   ILE C CD1 
6505  N N   . ASN C 5   ? 0.7721 0.6036 0.4946 0.0275  -0.0499 -0.0250 5   ASN C N   
6506  C CA  . ASN C 5   ? 0.8192 0.6306 0.5188 0.0256  -0.0510 -0.0149 5   ASN C CA  
6507  C C   . ASN C 5   ? 0.8379 0.6373 0.5364 0.0358  -0.0744 -0.0181 5   ASN C C   
6508  O O   . ASN C 5   ? 0.8439 0.6401 0.5381 0.0450  -0.0896 -0.0274 5   ASN C O   
6509  C CB  . ASN C 5   ? 0.8386 0.6253 0.4885 0.0226  -0.0401 -0.0086 5   ASN C CB  
6510  C CG  . ASN C 5   ? 0.8535 0.6390 0.5001 0.0100  -0.0212 0.0019  5   ASN C CG  
6511  O OD1 . ASN C 5   ? 0.8434 0.6534 0.5166 0.0018  -0.0054 0.0010  5   ASN C OD1 
6512  N ND2 . ASN C 5   ? 0.8961 0.6521 0.5103 0.0088  -0.0238 0.0112  5   ASN C ND2 
6513  N N   . THR C 6   ? 0.8421 0.6368 0.5478 0.0347  -0.0779 -0.0119 6   THR C N   
6514  C CA  . THR C 6   ? 0.8576 0.6405 0.5621 0.0454  -0.0998 -0.0149 6   THR C CA  
6515  C C   . THR C 6   ? 0.9021 0.6464 0.5544 0.0492  -0.1043 -0.0058 6   THR C C   
6516  O O   . THR C 6   ? 0.9293 0.6599 0.5583 0.0397  -0.0875 0.0049  6   THR C O   
6517  C CB  . THR C 6   ? 0.8400 0.6421 0.5868 0.0433  -0.1014 -0.0153 6   THR C CB  
6518  O OG1 . THR C 6   ? 0.8551 0.6465 0.6014 0.0547  -0.1225 -0.0192 6   THR C OG1 
6519  C CG2 . THR C 6   ? 0.8165 0.6166 0.5618 0.0322  -0.0840 -0.0039 6   THR C CG2 
6520  N N   . ARG C 7   ? 0.9384 0.6638 0.5707 0.0631  -0.1270 -0.0106 7   ARG C N   
6521  C CA  . ARG C 7   ? 0.9903 0.6738 0.5696 0.0693  -0.1348 -0.0018 7   ARG C CA  
6522  C C   . ARG C 7   ? 0.9944 0.6699 0.5847 0.0778  -0.1515 -0.0014 7   ARG C C   
6523  O O   . ARG C 7   ? 1.0567 0.6940 0.6036 0.0847  -0.1606 0.0061  7   ARG C O   
6524  C CB  . ARG C 7   ? 1.0225 0.6824 0.5590 0.0816  -0.1503 -0.0071 7   ARG C CB  
6525  N N   . LEU C 8   ? 0.8722 0.5809 0.5175 0.0780  -0.1556 -0.0095 8   LEU C N   
6526  C CA  . LEU C 8   ? 0.8761 0.5812 0.5361 0.0870  -0.1711 -0.0114 8   LEU C CA  
6527  C C   . LEU C 8   ? 0.8842 0.5772 0.5379 0.0771  -0.1560 0.0014  8   LEU C C   
6528  O O   . LEU C 8   ? 0.8517 0.5658 0.5290 0.0626  -0.1351 0.0050  8   LEU C O   
6529  C CB  . LEU C 8   ? 0.8050 0.5508 0.5260 0.0896  -0.1785 -0.0255 8   LEU C CB  
6530  C CG  . LEU C 8   ? 0.7963 0.5470 0.5427 0.0979  -0.1911 -0.0297 8   LEU C CG  
6531  C CD1 . LEU C 8   ? 0.8331 0.5614 0.5573 0.1178  -0.2198 -0.0365 8   LEU C CD1 
6532  C CD2 . LEU C 8   ? 0.7316 0.5263 0.5406 0.0935  -0.1872 -0.0411 8   LEU C CD2 
6533  N N   . THR C 9   ? 0.9867 0.6432 0.6060 0.0852  -0.1671 0.0079  9   THR C N   
6534  C CA  . THR C 9   ? 0.9881 0.6321 0.6066 0.0783  -0.1580 0.0172  9   THR C CA  
6535  C C   . THR C 9   ? 0.9981 0.6246 0.6145 0.0954  -0.1818 0.0133  9   THR C C   
6536  O O   . THR C 9   ? 1.0467 0.6612 0.6484 0.1124  -0.2048 0.0062  9   THR C O   
6537  C CB  . THR C 9   ? 1.0565 0.6635 0.6243 0.0663  -0.1408 0.0329  9   THR C CB  
6538  O OG1 . THR C 9   ? 1.0784 0.6796 0.6553 0.0574  -0.1309 0.0397  9   THR C OG1 
6539  C CG2 . THR C 9   ? 1.1204 0.6765 0.6252 0.0788  -0.1564 0.0386  9   THR C CG2 
6540  N N   . PHE C 10  ? 0.8700 0.4951 0.5014 0.0917  -0.1769 0.0169  10  PHE C N   
6541  C CA  . PHE C 10  ? 0.8722 0.4854 0.5093 0.1082  -0.1982 0.0115  10  PHE C CA  
6542  C C   . PHE C 10  ? 0.8731 0.4749 0.5127 0.0995  -0.1866 0.0194  10  PHE C C   
6543  O O   . PHE C 10  ? 0.8595 0.4766 0.5131 0.0812  -0.1637 0.0250  10  PHE C O   
6544  C CB  . PHE C 10  ? 0.8334 0.4907 0.5274 0.1183  -0.2113 -0.0063 10  PHE C CB  
6545  C CG  . PHE C 10  ? 0.7788 0.4816 0.5242 0.1036  -0.1918 -0.0103 10  PHE C CG  
6546  C CD1 . PHE C 10  ? 0.7609 0.4893 0.5210 0.0941  -0.1806 -0.0129 10  PHE C CD1 
6547  C CD2 . PHE C 10  ? 0.7421 0.4594 0.5182 0.0999  -0.1848 -0.0115 10  PHE C CD2 
6548  C CE1 . PHE C 10  ? 0.7037 0.4699 0.5075 0.0817  -0.1635 -0.0160 10  PHE C CE1 
6549  C CE2 . PHE C 10  ? 0.6998 0.4557 0.5184 0.0873  -0.1674 -0.0148 10  PHE C CE2 
6550  C CZ  . PHE C 10  ? 0.6721 0.4513 0.5035 0.0783  -0.1570 -0.0165 10  PHE C CZ  
6551  N N   . THR C 11  ? 0.9415 0.5158 0.5674 0.1138  -0.2040 0.0188  11  THR C N   
6552  C CA  . THR C 11  ? 0.9524 0.5088 0.5756 0.1077  -0.1963 0.0255  11  THR C CA  
6553  C C   . THR C 11  ? 0.9098 0.5081 0.5925 0.1107  -0.1973 0.0129  11  THR C C   
6554  O O   . THR C 11  ? 0.8967 0.5137 0.6064 0.1277  -0.2160 -0.0007 11  THR C O   
6555  C CB  . THR C 11  ? 1.0157 0.5155 0.5894 0.1224  -0.2145 0.0316  11  THR C CB  
6556  O OG1 . THR C 11  ? 1.0361 0.5456 0.6330 0.1460  -0.2410 0.0173  11  THR C OG1 
6557  C CG2 . THR C 11  ? 1.0497 0.5086 0.5625 0.1240  -0.2179 0.0416  11  THR C CG2 
6558  N N   . VAL C 12  ? 0.9575 0.5716 0.6606 0.0940  -0.1768 0.0166  12  VAL C N   
6559  C CA  . VAL C 12  ? 0.9158 0.5646 0.6685 0.0946  -0.1741 0.0066  12  VAL C CA  
6560  C C   . VAL C 12  ? 0.9481 0.5670 0.6858 0.0935  -0.1730 0.0119  12  VAL C C   
6561  O O   . VAL C 12  ? 0.9831 0.5790 0.6947 0.0779  -0.1582 0.0238  12  VAL C O   
6562  C CB  . VAL C 12  ? 0.8524 0.5436 0.6401 0.0774  -0.1526 0.0055  12  VAL C CB  
6563  C CG1 . VAL C 12  ? 0.8051 0.5345 0.6430 0.0809  -0.1521 -0.0068 12  VAL C CG1 
6564  C CG2 . VAL C 12  ? 0.8483 0.5553 0.6354 0.0749  -0.1506 0.0047  12  VAL C CG2 
6565  N N   . ARG C 13  ? 0.8651 0.4843 0.6200 0.1095  -0.1882 0.0021  13  ARG C N   
6566  C CA  . ARG C 13  ? 0.8816 0.4760 0.6279 0.1087  -0.1868 0.0049  13  ARG C CA  
6567  C C   . ARG C 13  ? 0.8395 0.4761 0.6374 0.1084  -0.1805 -0.0072 13  ARG C C   
6568  O O   . ARG C 13  ? 0.7992 0.4687 0.6332 0.1208  -0.1896 -0.0210 13  ARG C O   
6569  C CB  . ARG C 13  ? 0.9346 0.4828 0.6478 0.1291  -0.2101 0.0047  13  ARG C CB  
6570  C CG  . ARG C 13  ? 0.9279 0.4967 0.6672 0.1529  -0.2328 -0.0112 13  ARG C CG  
6571  C CD  . ARG C 13  ? 0.9843 0.5060 0.6793 0.1738  -0.2586 -0.0091 13  ARG C CD  
6572  N NE  . ARG C 13  ? 0.9704 0.5226 0.6954 0.1935  -0.2788 -0.0256 13  ARG C NE  
6573  C CZ  . ARG C 13  ? 0.9912 0.5402 0.6988 0.2002  -0.2905 -0.0259 13  ARG C CZ  
6574  N NH1 . ARG C 13  ? 1.0365 0.5465 0.6896 0.1920  -0.2860 -0.0100 13  ARG C NH1 
6575  N NH2 . ARG C 13  ? 0.9616 0.5480 0.7077 0.2149  -0.3064 -0.0435 13  ARG C NH2 
6576  N N   . ARG C 14  ? 0.8182 0.4546 0.6193 0.0933  -0.1642 -0.0026 14  ARG C N   
6577  C CA  . ARG C 14  ? 0.7849 0.4569 0.6276 0.0908  -0.1557 -0.0123 14  ARG C CA  
6578  C C   . ARG C 14  ? 0.8023 0.4493 0.6392 0.0986  -0.1625 -0.0158 14  ARG C C   
6579  O O   . ARG C 14  ? 0.8327 0.4332 0.6312 0.0973  -0.1664 -0.0067 14  ARG C O   
6580  C CB  . ARG C 14  ? 0.7459 0.4396 0.5989 0.0690  -0.1333 -0.0065 14  ARG C CB  
6581  C CG  . ARG C 14  ? 0.7412 0.4527 0.5934 0.0599  -0.1252 -0.0015 14  ARG C CG  
6582  C CD  . ARG C 14  ? 0.7213 0.4480 0.5784 0.0395  -0.1047 0.0048  14  ARG C CD  
6583  N NE  . ARG C 14  ? 0.7576 0.4502 0.5843 0.0281  -0.0986 0.0144  14  ARG C NE  
6584  C CZ  . ARG C 14  ? 0.7694 0.4319 0.5600 0.0222  -0.0970 0.0246  14  ARG C CZ  
6585  N NH1 . ARG C 14  ? 0.7985 0.4609 0.5769 0.0270  -0.1015 0.0268  14  ARG C NH1 
6586  N NH2 . ARG C 14  ? 0.8231 0.4537 0.5882 0.0105  -0.0902 0.0324  14  ARG C NH2 
6587  N N   . CYS C 15  ? 0.7976 0.4741 0.6716 0.1067  -0.1632 -0.0293 15  CYS C N   
6588  C CA  . CYS C 15  ? 0.8029 0.4637 0.6767 0.1092  -0.1633 -0.0332 15  CYS C CA  
6589  C C   . CYS C 15  ? 0.8229 0.4823 0.6902 0.0870  -0.1443 -0.0249 15  CYS C C   
6590  O O   . CYS C 15  ? 0.7957 0.4711 0.6636 0.0715  -0.1312 -0.0176 15  CYS C O   
6591  C CB  . CYS C 15  ? 0.7629 0.4596 0.6789 0.1218  -0.1655 -0.0505 15  CYS C CB  
6592  S SG  . CYS C 15  ? 0.7650 0.4781 0.7032 0.1469  -0.1865 -0.0651 15  CYS C SG  
6593  N N   . ALA C 16  ? 0.9038 0.5438 0.7655 0.0862  -0.1437 -0.0272 16  ALA C N   
6594  C CA  . ALA C 16  ? 0.8975 0.5425 0.7592 0.0659  -0.1270 -0.0222 16  ALA C CA  
6595  C C   . ALA C 16  ? 0.8618 0.5564 0.7619 0.0633  -0.1160 -0.0315 16  ALA C C   
6596  O O   . ALA C 16  ? 0.8161 0.5333 0.7411 0.0773  -0.1208 -0.0431 16  ALA C O   
6597  C CB  . ALA C 16  ? 0.9565 0.5636 0.7989 0.0639  -0.1295 -0.0221 16  ALA C CB  
6598  N N   . PRO C 17  ? 0.7100 0.4227 0.6154 0.0459  -0.1012 -0.0268 17  PRO C N   
6599  C CA  . PRO C 17  ? 0.6560 0.4115 0.5921 0.0442  -0.0912 -0.0341 17  PRO C CA  
6600  C C   . PRO C 17  ? 0.6335 0.3923 0.5813 0.0506  -0.0914 -0.0451 17  PRO C C   
6601  O O   . PRO C 17  ? 0.6609 0.3916 0.5933 0.0493  -0.0948 -0.0456 17  PRO C O   
6602  C CB  . PRO C 17  ? 0.6382 0.4040 0.5709 0.0254  -0.0781 -0.0260 17  PRO C CB  
6603  C CG  . PRO C 17  ? 0.6737 0.4030 0.5764 0.0157  -0.0795 -0.0159 17  PRO C CG  
6604  C CD  . PRO C 17  ? 0.6908 0.3900 0.5752 0.0290  -0.0933 -0.0143 17  PRO C CD  
6605  N N   . GLU C 18  ? 0.6750 0.4670 0.6492 0.0574  -0.0870 -0.0546 18  GLU C N   
6606  C CA  . GLU C 18  ? 0.6668 0.4672 0.6535 0.0641  -0.0848 -0.0663 18  GLU C CA  
6607  C C   . GLU C 18  ? 0.6451 0.4765 0.6453 0.0550  -0.0700 -0.0678 18  GLU C C   
6608  O O   . GLU C 18  ? 0.6386 0.4861 0.6416 0.0458  -0.0629 -0.0606 18  GLU C O   
6609  C CB  . GLU C 18  ? 0.6832 0.4935 0.6887 0.0827  -0.0928 -0.0783 18  GLU C CB  
6610  C CG  . GLU C 18  ? 0.6801 0.5122 0.7010 0.0856  -0.0940 -0.0774 18  GLU C CG  
6611  C CD  . GLU C 18  ? 0.6845 0.5283 0.7274 0.1040  -0.1038 -0.0908 18  GLU C CD  
6612  O OE1 . GLU C 18  ? 0.7142 0.5338 0.7458 0.1160  -0.1204 -0.0912 18  GLU C OE1 
6613  O OE2 . GLU C 18  ? 0.6738 0.5513 0.7451 0.1063  -0.0946 -0.1011 18  GLU C OE2 
6614  N N   . LEU C 19  ? 0.5480 0.3852 0.5538 0.0585  -0.0657 -0.0773 19  LEU C N   
6615  C CA  . LEU C 19  ? 0.5243 0.3878 0.5393 0.0531  -0.0525 -0.0801 19  LEU C CA  
6616  C C   . LEU C 19  ? 0.5184 0.4055 0.5552 0.0639  -0.0472 -0.0915 19  LEU C C   
6617  O O   . LEU C 19  ? 0.5473 0.4291 0.5918 0.0768  -0.0539 -0.1014 19  LEU C O   
6618  C CB  . LEU C 19  ? 0.5307 0.3836 0.5329 0.0479  -0.0503 -0.0831 19  LEU C CB  
6619  C CG  . LEU C 19  ? 0.5472 0.3833 0.5325 0.0342  -0.0522 -0.0744 19  LEU C CG  
6620  C CD1 . LEU C 19  ? 0.5487 0.3730 0.5248 0.0326  -0.0532 -0.0818 19  LEU C CD1 
6621  C CD2 . LEU C 19  ? 0.5250 0.3817 0.5130 0.0234  -0.0442 -0.0661 19  LEU C CD2 
6622  N N   . ILE C 20  ? 0.5150 0.4276 0.5618 0.0587  -0.0346 -0.0908 20  ILE C N   
6623  C CA  . ILE C 20  ? 0.5136 0.4505 0.5812 0.0655  -0.0251 -0.1016 20  ILE C CA  
6624  C C   . ILE C 20  ? 0.5123 0.4569 0.5711 0.0602  -0.0116 -0.1033 20  ILE C C   
6625  O O   . ILE C 20  ? 0.5074 0.4570 0.5572 0.0502  -0.0048 -0.0945 20  ILE C O   
6626  C CB  . ILE C 20  ? 0.4991 0.4569 0.5860 0.0638  -0.0216 -0.0996 20  ILE C CB  
6627  C CG1 . ILE C 20  ? 0.4881 0.4343 0.5766 0.0686  -0.0370 -0.0961 20  ILE C CG1 
6628  C CG2 . ILE C 20  ? 0.4973 0.4799 0.6100 0.0704  -0.0121 -0.1129 20  ILE C CG2 
6629  C CD1 . ILE C 20  ? 0.5244 0.4607 0.6200 0.0838  -0.0494 -0.1067 20  ILE C CD1 
6630  N N   . VAL C 21  ? 0.5450 0.4888 0.6041 0.0679  -0.0086 -0.1150 21  VAL C N   
6631  C CA  . VAL C 21  ? 0.5425 0.4898 0.5881 0.0648  0.0032  -0.1179 21  VAL C CA  
6632  C C   . VAL C 21  ? 0.5502 0.5221 0.6123 0.0672  0.0195  -0.1258 21  VAL C C   
6633  O O   . VAL C 21  ? 0.5402 0.5269 0.6276 0.0721  0.0196  -0.1312 21  VAL C O   
6634  C CB  . VAL C 21  ? 0.5607 0.4889 0.5920 0.0706  -0.0032 -0.1262 21  VAL C CB  
6635  C CG1 . VAL C 21  ? 0.5864 0.4895 0.6048 0.0664  -0.0184 -0.1187 21  VAL C CG1 
6636  C CG2 . VAL C 21  ? 0.5718 0.5038 0.6192 0.0848  -0.0040 -0.1414 21  VAL C CG2 
6637  N N   . PRO C 22  ? 0.5289 0.5058 0.5773 0.0633  0.0338  -0.1267 22  PRO C N   
6638  C CA  . PRO C 22  ? 0.5309 0.5293 0.5934 0.0638  0.0524  -0.1341 22  PRO C CA  
6639  C C   . PRO C 22  ? 0.5409 0.5474 0.6206 0.0758  0.0544  -0.1515 22  PRO C C   
6640  O O   . PRO C 22  ? 0.5338 0.5258 0.6013 0.0833  0.0476  -0.1584 22  PRO C O   
6641  C CB  . PRO C 22  ? 0.5454 0.5385 0.5791 0.0575  0.0654  -0.1294 22  PRO C CB  
6642  C CG  . PRO C 22  ? 0.5390 0.5132 0.5494 0.0530  0.0519  -0.1184 22  PRO C CG  
6643  C CD  . PRO C 22  ? 0.5188 0.4818 0.5374 0.0576  0.0338  -0.1204 22  PRO C CD  
6644  N N   . ALA C 23  ? 0.5522 0.5831 0.6622 0.0777  0.0641  -0.1598 23  ALA C N   
6645  C CA  . ALA C 23  ? 0.5751 0.6185 0.7107 0.0910  0.0629  -0.1778 23  ALA C CA  
6646  C C   . ALA C 23  ? 0.6094 0.6512 0.7318 0.0966  0.0749  -0.1897 23  ALA C C   
6647  O O   . ALA C 23  ? 0.6003 0.6415 0.7332 0.1100  0.0683  -0.2040 23  ALA C O   
6648  C CB  . ALA C 23  ? 0.5525 0.6270 0.7266 0.0899  0.0723  -0.1856 23  ALA C CB  
6649  N N   . GLU C 24  ? 0.7264 0.7652 0.8234 0.0875  0.0914  -0.1843 24  GLU C N   
6650  C CA  . GLU C 24  ? 0.7611 0.7953 0.8362 0.0907  0.1047  -0.1930 24  GLU C CA  
6651  C C   . GLU C 24  ? 0.7816 0.7897 0.8138 0.0850  0.0994  -0.1808 24  GLU C C   
6652  O O   . GLU C 24  ? 0.7749 0.7756 0.7974 0.0759  0.0931  -0.1652 24  GLU C O   
6653  C CB  . GLU C 24  ? 0.7792 0.8362 0.8637 0.0848  0.1328  -0.1991 24  GLU C CB  
6654  C CG  . GLU C 24  ? 0.8301 0.8754 0.8746 0.0785  0.1512  -0.1951 24  GLU C CG  
6655  C CD  . GLU C 24  ? 0.8785 0.9423 0.9307 0.0683  0.1797  -0.1961 24  GLU C CD  
6656  O OE1 . GLU C 24  ? 0.8255 0.9140 0.9185 0.0654  0.1841  -0.2008 24  GLU C OE1 
6657  O OE2 . GLU C 24  ? 0.9129 0.9655 0.9299 0.0629  0.1974  -0.1925 24  GLU C OE2 
6658  N N   . PRO C 25  ? 0.6868 0.6811 0.6943 0.0911  0.1000  -0.1887 25  PRO C N   
6659  C CA  . PRO C 25  ? 0.6943 0.6654 0.6631 0.0867  0.0924  -0.1792 25  PRO C CA  
6660  C C   . PRO C 25  ? 0.6841 0.6554 0.6319 0.0757  0.1049  -0.1658 25  PRO C C   
6661  O O   . PRO C 25  ? 0.6875 0.6718 0.6379 0.0718  0.1261  -0.1668 25  PRO C O   
6662  C CB  . PRO C 25  ? 0.7167 0.6778 0.6647 0.0959  0.0959  -0.1938 25  PRO C CB  
6663  C CG  . PRO C 25  ? 0.6923 0.6742 0.6662 0.1037  0.1111  -0.2097 25  PRO C CG  
6664  C CD  . PRO C 25  ? 0.6724 0.6710 0.6874 0.1038  0.1044  -0.2081 25  PRO C CD  
6665  N N   . THR C 26  ? 0.6470 0.6030 0.5745 0.0705  0.0917  -0.1535 26  THR C N   
6666  C CA  . THR C 26  ? 0.6602 0.6129 0.5674 0.0618  0.0985  -0.1397 26  THR C CA  
6667  C C   . THR C 26  ? 0.6751 0.6079 0.5434 0.0631  0.0900  -0.1373 26  THR C C   
6668  O O   . THR C 26  ? 0.6627 0.5854 0.5268 0.0675  0.0740  -0.1432 26  THR C O   
6669  C CB  . THR C 26  ? 0.6245 0.5825 0.5513 0.0545  0.0890  -0.1268 26  THR C CB  
6670  O OG1 . THR C 26  ? 0.6065 0.5565 0.5410 0.0563  0.0678  -0.1263 26  THR C OG1 
6671  C CG2 . THR C 26  ? 0.5903 0.5685 0.5525 0.0526  0.0986  -0.1290 26  THR C CG2 
6672  N N   . PRO C 27  ? 0.8207 0.7459 0.6591 0.0599  0.0989  -0.1297 27  PRO C N   
6673  C CA  . PRO C 27  ? 0.8303 0.7371 0.6314 0.0632  0.0882  -0.1291 27  PRO C CA  
6674  C C   . PRO C 27  ? 0.8228 0.7251 0.6288 0.0608  0.0650  -0.1233 27  PRO C C   
6675  O O   . PRO C 27  ? 0.7953 0.7051 0.6205 0.0548  0.0610  -0.1134 27  PRO C O   
6676  C CB  . PRO C 27  ? 0.8541 0.7526 0.6237 0.0603  0.1022  -0.1194 27  PRO C CB  
6677  C CG  . PRO C 27  ? 0.8416 0.7534 0.6377 0.0522  0.1129  -0.1104 27  PRO C CG  
6678  C CD  . PRO C 27  ? 0.8178 0.7483 0.6543 0.0530  0.1169  -0.1204 27  PRO C CD  
6679  N N   . ARG C 28  ? 0.8511 0.7419 0.6399 0.0651  0.0508  -0.1306 28  ARG C N   
6680  C CA  . ARG C 28  ? 0.8300 0.7180 0.6241 0.0618  0.0300  -0.1275 28  ARG C CA  
6681  C C   . ARG C 28  ? 0.8632 0.7437 0.6260 0.0628  0.0265  -0.1211 28  ARG C C   
6682  O O   . ARG C 28  ? 0.9042 0.7729 0.6350 0.0691  0.0252  -0.1277 28  ARG C O   
6683  C CB  . ARG C 28  ? 0.8440 0.7228 0.6362 0.0655  0.0168  -0.1408 28  ARG C CB  
6684  C CG  . ARG C 28  ? 0.8476 0.7273 0.6663 0.0592  0.0006  -0.1401 28  ARG C CG  
6685  C CD  . ARG C 28  ? 0.8513 0.7316 0.6665 0.0536  -0.0138 -0.1348 28  ARG C CD  
6686  N NE  . ARG C 28  ? 0.8351 0.7122 0.6700 0.0471  -0.0280 -0.1383 28  ARG C NE  
6687  C CZ  . ARG C 28  ? 0.8615 0.7387 0.6965 0.0418  -0.0423 -0.1400 28  ARG C CZ  
6688  N NH1 . ARG C 28  ? 0.8693 0.7502 0.6859 0.0445  -0.0466 -0.1390 28  ARG C NH1 
6689  N NH2 . ARG C 28  ? 0.8385 0.7115 0.6918 0.0339  -0.0522 -0.1432 28  ARG C NH2 
6690  N N   . GLU C 29  ? 0.7644 0.6507 0.5352 0.0577  0.0238  -0.1089 29  GLU C N   
6691  C CA  . GLU C 29  ? 0.7624 0.6410 0.5047 0.0602  0.0195  -0.1021 29  GLU C CA  
6692  C C   . GLU C 29  ? 0.7527 0.6392 0.5119 0.0561  0.0028  -0.0966 29  GLU C C   
6693  O O   . GLU C 29  ? 0.7269 0.6245 0.5185 0.0494  0.0002  -0.0941 29  GLU C O   
6694  C CB  . GLU C 29  ? 0.7710 0.6462 0.4999 0.0591  0.0387  -0.0916 29  GLU C CB  
6695  C CG  . GLU C 29  ? 0.7925 0.6587 0.4974 0.0626  0.0586  -0.0961 29  GLU C CG  
6696  C CD  . GLU C 29  ? 0.8005 0.6640 0.4976 0.0581  0.0795  -0.0855 29  GLU C CD  
6697  O OE1 . GLU C 29  ? 0.7834 0.6570 0.5065 0.0516  0.0811  -0.0773 29  GLU C OE1 
6698  O OE2 . GLU C 29  ? 0.8389 0.6887 0.5028 0.0604  0.0951  -0.0857 29  GLU C OE2 
6699  N N   . LEU C 30  ? 0.7988 0.6792 0.5346 0.0609  -0.0085 -0.0955 30  LEU C N   
6700  C CA  . LEU C 30  ? 0.7891 0.6792 0.5401 0.0584  -0.0239 -0.0917 30  LEU C CA  
6701  C C   . LEU C 30  ? 0.7989 0.6844 0.5339 0.0613  -0.0189 -0.0794 30  LEU C C   
6702  O O   . LEU C 30  ? 0.8378 0.7128 0.5424 0.0697  -0.0272 -0.0790 30  LEU C O   
6703  C CB  . LEU C 30  ? 0.8027 0.6919 0.5441 0.0627  -0.0441 -0.1029 30  LEU C CB  
6704  C CG  . LEU C 30  ? 0.7957 0.6993 0.5726 0.0543  -0.0574 -0.1094 30  LEU C CG  
6705  C CD1 . LEU C 30  ? 0.8227 0.7307 0.5936 0.0583  -0.0778 -0.1182 30  LEU C CD1 
6706  C CD2 . LEU C 30  ? 0.7558 0.6729 0.5647 0.0455  -0.0524 -0.0992 30  LEU C CD2 
6707  N N   . LYS C 31  ? 0.7583 0.6503 0.5133 0.0549  -0.0067 -0.0696 31  LYS C N   
6708  C CA  . LYS C 31  ? 0.7512 0.6342 0.4884 0.0570  0.0014  -0.0580 31  LYS C CA  
6709  C C   . LYS C 31  ? 0.7437 0.6351 0.4932 0.0576  -0.0124 -0.0533 31  LYS C C   
6710  O O   . LYS C 31  ? 0.7207 0.6294 0.5049 0.0510  -0.0180 -0.0543 31  LYS C O   
6711  C CB  . LYS C 31  ? 0.7332 0.6185 0.4850 0.0498  0.0215  -0.0511 31  LYS C CB  
6712  C CG  . LYS C 31  ? 0.7554 0.6425 0.5132 0.0477  0.0341  -0.0586 31  LYS C CG  
6713  C CD  . LYS C 31  ? 0.7383 0.6231 0.4964 0.0431  0.0568  -0.0532 31  LYS C CD  
6714  C CE  . LYS C 31  ? 0.7848 0.6475 0.4985 0.0468  0.0676  -0.0471 31  LYS C CE  
6715  N NZ  . LYS C 31  ? 0.8256 0.6832 0.5283 0.0442  0.0913  -0.0499 31  LYS C NZ  
6716  N N   . PRO C 32  ? 0.7698 0.6481 0.4903 0.0659  -0.0175 -0.0481 32  PRO C N   
6717  C CA  . PRO C 32  ? 0.7419 0.6297 0.4751 0.0686  -0.0318 -0.0458 32  PRO C CA  
6718  C C   . PRO C 32  ? 0.7134 0.6069 0.4681 0.0619  -0.0219 -0.0356 32  PRO C C   
6719  O O   . PRO C 32  ? 0.7181 0.5983 0.4602 0.0596  -0.0058 -0.0273 32  PRO C O   
6720  C CB  . PRO C 32  ? 0.7678 0.6347 0.4571 0.0822  -0.0404 -0.0438 32  PRO C CB  
6721  C CG  . PRO C 32  ? 0.8095 0.6521 0.4642 0.0821  -0.0207 -0.0372 32  PRO C CG  
6722  C CD  . PRO C 32  ? 0.7957 0.6477 0.4682 0.0737  -0.0097 -0.0440 32  PRO C CD  
6723  N N   . LEU C 33  ? 0.6363 0.5497 0.4239 0.0579  -0.0307 -0.0372 33  LEU C N   
6724  C CA  . LEU C 33  ? 0.6224 0.5388 0.4243 0.0542  -0.0240 -0.0282 33  LEU C CA  
6725  C C   . LEU C 33  ? 0.6198 0.5243 0.3991 0.0649  -0.0318 -0.0233 33  LEU C C   
6726  O O   . LEU C 33  ? 0.6507 0.5509 0.4108 0.0753  -0.0460 -0.0284 33  LEU C O   
6727  C CB  . LEU C 33  ? 0.5850 0.5249 0.4274 0.0459  -0.0282 -0.0311 33  LEU C CB  
6728  C CG  . LEU C 33  ? 0.5675 0.5129 0.4298 0.0359  -0.0182 -0.0323 33  LEU C CG  
6729  C CD1 . LEU C 33  ? 0.5482 0.5117 0.4430 0.0282  -0.0237 -0.0352 33  LEU C CD1 
6730  C CD2 . LEU C 33  ? 0.5476 0.4848 0.4084 0.0325  -0.0021 -0.0243 33  LEU C CD2 
6731  N N   . SER C 34  ? 0.5980 0.4961 0.3788 0.0632  -0.0233 -0.0141 34  SER C N   
6732  C CA  . SER C 34  ? 0.6375 0.5184 0.3926 0.0742  -0.0297 -0.0085 34  SER C CA  
6733  C C   . SER C 34  ? 0.6175 0.5176 0.3959 0.0793  -0.0456 -0.0130 34  SER C C   
6734  O O   . SER C 34  ? 0.5876 0.5138 0.4025 0.0719  -0.0484 -0.0188 34  SER C O   
6735  C CB  . SER C 34  ? 0.6469 0.5078 0.3899 0.0700  -0.0131 0.0029  34  SER C CB  
6736  O OG  . SER C 34  ? 0.5994 0.4740 0.3720 0.0656  -0.0130 0.0050  34  SER C OG  
6737  N N   . ASP C 35  ? 0.7132 0.5987 0.4685 0.0926  -0.0556 -0.0104 35  ASP C N   
6738  C CA  . ASP C 35  ? 0.6792 0.5830 0.4558 0.0997  -0.0705 -0.0156 35  ASP C CA  
6739  C C   . ASP C 35  ? 0.6501 0.5640 0.4543 0.0917  -0.0613 -0.0110 35  ASP C C   
6740  O O   . ASP C 35  ? 0.6275 0.5668 0.4628 0.0915  -0.0689 -0.0176 35  ASP C O   
6741  C CB  . ASP C 35  ? 0.7108 0.5925 0.4521 0.1185  -0.0845 -0.0141 35  ASP C CB  
6742  C CG  . ASP C 35  ? 0.7678 0.6430 0.4831 0.1287  -0.0982 -0.0212 35  ASP C CG  
6743  O OD1 . ASP C 35  ? 0.7693 0.6668 0.5057 0.1224  -0.1021 -0.0312 35  ASP C OD1 
6744  O OD2 . ASP C 35  ? 0.8080 0.6533 0.4798 0.1431  -0.1055 -0.0169 35  ASP C OD2 
6745  N N   . ILE C 36  ? 0.6427 0.5375 0.4363 0.0849  -0.0449 -0.0007 36  ILE C N   
6746  C CA  . ILE C 36  ? 0.6203 0.5256 0.4414 0.0756  -0.0358 0.0023  36  ILE C CA  
6747  C C   . ILE C 36  ? 0.5892 0.5204 0.4441 0.0625  -0.0310 -0.0030 36  ILE C C   
6748  O O   . ILE C 36  ? 0.5657 0.5173 0.4492 0.0583  -0.0330 -0.0063 36  ILE C O   
6749  C CB  . ILE C 36  ? 0.6406 0.5189 0.4426 0.0709  -0.0199 0.0130  36  ILE C CB  
6750  C CG1 . ILE C 36  ? 0.7016 0.5481 0.4646 0.0840  -0.0248 0.0192  36  ILE C CG1 
6751  C CG2 . ILE C 36  ? 0.5961 0.4842 0.4252 0.0625  -0.0127 0.0150  36  ILE C CG2 
6752  C CD1 . ILE C 36  ? 0.6842 0.5328 0.4543 0.0941  -0.0361 0.0183  36  ILE C CD1 
6753  N N   . ASP C 37  ? 0.5501 0.4791 0.4001 0.0566  -0.0250 -0.0042 37  ASP C N   
6754  C CA  . ASP C 37  ? 0.5402 0.4880 0.4185 0.0451  -0.0206 -0.0083 37  ASP C CA  
6755  C C   . ASP C 37  ? 0.5226 0.4938 0.4237 0.0445  -0.0325 -0.0172 37  ASP C C   
6756  O O   . ASP C 37  ? 0.4870 0.4732 0.4135 0.0354  -0.0298 -0.0189 37  ASP C O   
6757  C CB  . ASP C 37  ? 0.5471 0.4877 0.4151 0.0412  -0.0136 -0.0098 37  ASP C CB  
6758  C CG  . ASP C 37  ? 0.5592 0.4778 0.4039 0.0409  0.0001  -0.0027 37  ASP C CG  
6759  O OD1 . ASP C 37  ? 0.5491 0.4625 0.3989 0.0368  0.0091  0.0034  37  ASP C OD1 
6760  O OD2 . ASP C 37  ? 0.5872 0.4938 0.4085 0.0440  0.0026  -0.0040 37  ASP C OD2 
6761  N N   . ASP C 38  ? 0.6057 0.5799 0.4978 0.0535  -0.0458 -0.0234 38  ASP C N   
6762  C CA  . ASP C 38  ? 0.5976 0.5948 0.5127 0.0502  -0.0556 -0.0340 38  ASP C CA  
6763  C C   . ASP C 38  ? 0.5852 0.6014 0.5190 0.0549  -0.0651 -0.0392 38  ASP C C   
6764  O O   . ASP C 38  ? 0.5929 0.6294 0.5452 0.0537  -0.0746 -0.0498 38  ASP C O   
6765  C CB  . ASP C 38  ? 0.6273 0.6203 0.5265 0.0550  -0.0648 -0.0412 38  ASP C CB  
6766  C CG  . ASP C 38  ? 0.6695 0.6486 0.5386 0.0710  -0.0758 -0.0416 38  ASP C CG  
6767  O OD1 . ASP C 38  ? 0.6653 0.6454 0.5335 0.0799  -0.0820 -0.0401 38  ASP C OD1 
6768  O OD2 . ASP C 38  ? 0.6965 0.6618 0.5402 0.0757  -0.0790 -0.0439 38  ASP C OD2 
6769  N N   . GLN C 39  ? 0.5297 0.5415 0.4621 0.0594  -0.0619 -0.0333 39  GLN C N   
6770  C CA  . GLN C 39  ? 0.5135 0.5457 0.4664 0.0644  -0.0701 -0.0398 39  GLN C CA  
6771  C C   . GLN C 39  ? 0.4957 0.5501 0.4811 0.0506  -0.0627 -0.0428 39  GLN C C   
6772  O O   . GLN C 39  ? 0.4854 0.5336 0.4734 0.0394  -0.0513 -0.0369 39  GLN C O   
6773  C CB  . GLN C 39  ? 0.5259 0.5434 0.4645 0.0751  -0.0700 -0.0333 39  GLN C CB  
6774  C CG  . GLN C 39  ? 0.5026 0.5053 0.4375 0.0671  -0.0548 -0.0226 39  GLN C CG  
6775  C CD  . GLN C 39  ? 0.5388 0.5247 0.4590 0.0773  -0.0554 -0.0171 39  GLN C CD  
6776  O OE1 . GLN C 39  ? 0.5218 0.5183 0.4503 0.0876  -0.0652 -0.0229 39  GLN C OE1 
6777  N NE2 . GLN C 39  ? 0.5393 0.4985 0.4384 0.0747  -0.0450 -0.0069 39  GLN C NE2 
6778  N N   . GLU C 40  ? 0.5076 0.5876 0.5174 0.0520  -0.0695 -0.0527 40  GLU C N   
6779  C CA  . GLU C 40  ? 0.5058 0.6070 0.5445 0.0375  -0.0621 -0.0570 40  GLU C CA  
6780  C C   . GLU C 40  ? 0.4740 0.5662 0.5124 0.0300  -0.0485 -0.0474 40  GLU C C   
6781  O O   . GLU C 40  ? 0.4812 0.5748 0.5281 0.0167  -0.0401 -0.0457 40  GLU C O   
6782  C CB  . GLU C 40  ? 0.4760 0.6073 0.5417 0.0408  -0.0690 -0.0695 40  GLU C CB  
6783  C CG  . GLU C 40  ? 0.4993 0.6531 0.5932 0.0243  -0.0634 -0.0774 40  GLU C CG  
6784  C CD  . GLU C 40  ? 0.5331 0.7197 0.6582 0.0246  -0.0647 -0.0895 40  GLU C CD  
6785  O OE1 . GLU C 40  ? 0.5179 0.7144 0.6459 0.0407  -0.0760 -0.0960 40  GLU C OE1 
6786  O OE2 . GLU C 40  ? 0.5323 0.7337 0.6780 0.0090  -0.0540 -0.0928 40  GLU C OE2 
6787  N N   . ILE C 41  ? 0.4302 0.5107 0.4569 0.0387  -0.0470 -0.0414 41  ILE C N   
6788  C CA  . ILE C 41  ? 0.4127 0.4868 0.4410 0.0323  -0.0359 -0.0344 41  ILE C CA  
6789  C C   . ILE C 41  ? 0.4277 0.4834 0.4444 0.0239  -0.0279 -0.0261 41  ILE C C   
6790  O O   . ILE C 41  ? 0.4284 0.4819 0.4499 0.0163  -0.0199 -0.0222 41  ILE C O   
6791  C CB  . ILE C 41  ? 0.4270 0.4917 0.4461 0.0437  -0.0371 -0.0313 41  ILE C CB  
6792  C CG1 . ILE C 41  ? 0.4127 0.4825 0.4428 0.0378  -0.0284 -0.0299 41  ILE C CG1 
6793  C CG2 . ILE C 41  ? 0.4426 0.4774 0.4335 0.0494  -0.0362 -0.0221 41  ILE C CG2 
6794  C CD1 . ILE C 41  ? 0.4337 0.4936 0.4560 0.0483  -0.0296 -0.0280 41  ILE C CD1 
6795  N N   . LEU C 42  ? 0.4445 0.4874 0.4461 0.0257  -0.0300 -0.0243 42  LEU C N   
6796  C CA  . LEU C 42  ? 0.4478 0.4767 0.4421 0.0186  -0.0223 -0.0185 42  LEU C CA  
6797  C C   . LEU C 42  ? 0.4318 0.4666 0.4348 0.0095  -0.0223 -0.0224 42  LEU C C   
6798  O O   . LEU C 42  ? 0.4450 0.4687 0.4424 0.0054  -0.0177 -0.0194 42  LEU C O   
6799  C CB  . LEU C 42  ? 0.4454 0.4541 0.4164 0.0251  -0.0210 -0.0137 42  LEU C CB  
6800  C CG  . LEU C 42  ? 0.4516 0.4479 0.4121 0.0315  -0.0184 -0.0081 42  LEU C CG  
6801  C CD1 . LEU C 42  ? 0.4763 0.4495 0.4129 0.0342  -0.0129 -0.0021 42  LEU C CD1 
6802  C CD2 . LEU C 42  ? 0.4296 0.4294 0.4037 0.0258  -0.0121 -0.0057 42  LEU C CD2 
6803  N N   . ARG C 43  ? 0.4619 0.5138 0.4799 0.0059  -0.0270 -0.0298 43  ARG C N   
6804  C CA  . ARG C 43  ? 0.4598 0.5150 0.4864 -0.0045 -0.0266 -0.0337 43  ARG C CA  
6805  C C   . ARG C 43  ? 0.4608 0.5152 0.4957 -0.0147 -0.0185 -0.0300 43  ARG C C   
6806  O O   . ARG C 43  ? 0.4600 0.5260 0.5083 -0.0229 -0.0167 -0.0338 43  ARG C O   
6807  C CB  . ARG C 43  ? 0.4713 0.5452 0.5122 -0.0061 -0.0341 -0.0442 43  ARG C CB  
6808  C CG  . ARG C 43  ? 0.4973 0.5730 0.5296 0.0052  -0.0451 -0.0497 43  ARG C CG  
6809  C CD  . ARG C 43  ? 0.5077 0.5773 0.5345 0.0018  -0.0493 -0.0544 43  ARG C CD  
6810  N NE  . ARG C 43  ? 0.5350 0.6117 0.5578 0.0115  -0.0623 -0.0631 43  ARG C NE  
6811  C CZ  . ARG C 43  ? 0.5599 0.6247 0.5599 0.0252  -0.0675 -0.0601 43  ARG C CZ  
6812  N NH1 . ARG C 43  ? 0.5610 0.6078 0.5432 0.0291  -0.0592 -0.0491 43  ARG C NH1 
6813  N NH2 . ARG C 43  ? 0.5709 0.6405 0.5646 0.0350  -0.0812 -0.0687 43  ARG C NH2 
6814  N N   . CYS C 44  ? 0.4262 0.4663 0.4521 -0.0142 -0.0134 -0.0228 44  CYS C N   
6815  C CA  . CYS C 44  ? 0.4276 0.4637 0.4565 -0.0211 -0.0077 -0.0188 44  CYS C CA  
6816  C C   . CYS C 44  ? 0.4298 0.4499 0.4499 -0.0197 -0.0055 -0.0139 44  CYS C C   
6817  O O   . CYS C 44  ? 0.4287 0.4428 0.4420 -0.0142 -0.0063 -0.0136 44  CYS C O   
6818  C CB  . CYS C 44  ? 0.4055 0.4500 0.4388 -0.0188 -0.0048 -0.0176 44  CYS C CB  
6819  S SG  . CYS C 44  ? 0.4087 0.4455 0.4328 -0.0076 -0.0050 -0.0134 44  CYS C SG  
6820  N N   . HIS C 45  ? 0.4898 0.5032 0.5098 -0.0243 -0.0027 -0.0108 45  HIS C N   
6821  C CA  . HIS C 45  ? 0.4876 0.4888 0.5032 -0.0221 -0.0021 -0.0079 45  HIS C CA  
6822  C C   . HIS C 45  ? 0.4774 0.4788 0.4935 -0.0196 0.0001  -0.0048 45  HIS C C   
6823  O O   . HIS C 45  ? 0.4979 0.5058 0.5156 -0.0208 0.0016  -0.0044 45  HIS C O   
6824  C CB  . HIS C 45  ? 0.4960 0.4858 0.5087 -0.0273 -0.0035 -0.0076 45  HIS C CB  
6825  C CG  . HIS C 45  ? 0.5327 0.5202 0.5449 -0.0301 -0.0060 -0.0115 45  HIS C CG  
6826  N ND1 . HIS C 45  ? 0.5247 0.5042 0.5340 -0.0263 -0.0081 -0.0138 45  HIS C ND1 
6827  C CD2 . HIS C 45  ? 0.5365 0.5300 0.5521 -0.0362 -0.0068 -0.0149 45  HIS C CD2 
6828  C CE1 . HIS C 45  ? 0.5311 0.5093 0.5397 -0.0297 -0.0107 -0.0180 45  HIS C CE1 
6829  N NE2 . HIS C 45  ? 0.5509 0.5378 0.5642 -0.0362 -0.0102 -0.0190 45  HIS C NE2 
6830  N N   . GLN C 46  ? 0.4397 0.4352 0.4560 -0.0161 0.0007  -0.0041 46  GLN C N   
6831  C CA  . GLN C 46  ? 0.4305 0.4251 0.4488 -0.0143 0.0019  -0.0026 46  GLN C CA  
6832  C C   . GLN C 46  ? 0.4477 0.4352 0.4683 -0.0139 -0.0008 -0.0035 46  GLN C C   
6833  O O   . GLN C 46  ? 0.4352 0.4197 0.4580 -0.0127 -0.0016 -0.0056 46  GLN C O   
6834  C CB  . GLN C 46  ? 0.4286 0.4246 0.4476 -0.0105 0.0053  -0.0023 46  GLN C CB  
6835  N N   . LYS C 47  ? 0.4500 0.4347 0.4696 -0.0139 -0.0030 -0.0028 47  LYS C N   
6836  C CA  . LYS C 47  ? 0.4451 0.4228 0.4661 -0.0116 -0.0083 -0.0046 47  LYS C CA  
6837  C C   . LYS C 47  ? 0.4449 0.4271 0.4762 -0.0090 -0.0082 -0.0077 47  LYS C C   
6838  O O   . LYS C 47  ? 0.4382 0.4237 0.4697 -0.0097 -0.0053 -0.0070 47  LYS C O   
6839  C CB  . LYS C 47  ? 0.4882 0.4560 0.4964 -0.0131 -0.0124 -0.0021 47  LYS C CB  
6840  C CG  . LYS C 47  ? 0.4872 0.4477 0.4851 -0.0182 -0.0114 0.0007  47  LYS C CG  
6841  C CD  . LYS C 47  ? 0.5327 0.4805 0.5141 -0.0209 -0.0128 0.0041  47  LYS C CD  
6842  C CE  . LYS C 47  ? 0.5444 0.4765 0.5128 -0.0261 -0.0131 0.0070  47  LYS C CE  
6843  N NZ  . LYS C 47  ? 0.5560 0.4655 0.5052 -0.0233 -0.0199 0.0098  47  LYS C NZ  
6844  N N   . ALA C 48  ? 0.4201 0.4025 0.4612 -0.0060 -0.0117 -0.0124 48  ALA C N   
6845  C CA  . ALA C 48  ? 0.4124 0.4012 0.4678 -0.0050 -0.0114 -0.0173 48  ALA C CA  
6846  C C   . ALA C 48  ? 0.4244 0.4126 0.4882 -0.0001 -0.0206 -0.0234 48  ALA C C   
6847  O O   . ALA C 48  ? 0.4196 0.4024 0.4796 0.0031  -0.0250 -0.0238 48  ALA C O   
6848  C CB  . ALA C 48  ? 0.3817 0.3773 0.4473 -0.0073 -0.0018 -0.0189 48  ALA C CB  
6849  N N   . ILE C 49  ? 0.4411 0.4342 0.5163 0.0012  -0.0246 -0.0290 49  ILE C N   
6850  C CA  . ILE C 49  ? 0.4430 0.4351 0.5242 0.0079  -0.0370 -0.0356 49  ILE C CA  
6851  C C   . ILE C 49  ? 0.4349 0.4414 0.5423 0.0078  -0.0376 -0.0457 49  ILE C C   
6852  O O   . ILE C 49  ? 0.4307 0.4420 0.5446 0.0019  -0.0304 -0.0461 49  ILE C O   
6853  C CB  . ILE C 49  ? 0.4587 0.4364 0.5177 0.0109  -0.0466 -0.0317 49  ILE C CB  
6854  C CG1 . ILE C 49  ? 0.4644 0.4339 0.5204 0.0201  -0.0613 -0.0363 49  ILE C CG1 
6855  C CG2 . ILE C 49  ? 0.4518 0.4322 0.5113 0.0086  -0.0463 -0.0332 49  ILE C CG2 
6856  C CD1 . ILE C 49  ? 0.4883 0.4363 0.5130 0.0227  -0.0688 -0.0298 49  ILE C CD1 
6857  N N   . GLN C 50  ? 0.4514 0.4644 0.5747 0.0144  -0.0464 -0.0549 50  GLN C N   
6858  C CA  . GLN C 50  ? 0.4562 0.4863 0.6097 0.0150  -0.0492 -0.0677 50  GLN C CA  
6859  C C   . GLN C 50  ? 0.4705 0.4994 0.6275 0.0264  -0.0684 -0.0760 50  GLN C C   
6860  O O   . GLN C 50  ? 0.4731 0.4920 0.6185 0.0345  -0.0763 -0.0743 50  GLN C O   
6861  C CB  . GLN C 50  ? 0.4670 0.5133 0.6453 0.0121  -0.0379 -0.0743 50  GLN C CB  
6862  C CG  . GLN C 50  ? 0.4668 0.5146 0.6442 0.0014  -0.0195 -0.0687 50  GLN C CG  
6863  C CD  . GLN C 50  ? 0.4773 0.5391 0.6754 -0.0008 -0.0082 -0.0756 50  GLN C CD  
6864  O OE1 . GLN C 50  ? 0.5047 0.5828 0.7309 -0.0051 -0.0030 -0.0861 50  GLN C OE1 
6865  N NE2 . GLN C 50  ? 0.4937 0.5501 0.6793 0.0018  -0.0041 -0.0711 50  GLN C NE2 
6866  N N   . PHE C 51  ? 0.4496 0.4876 0.6225 0.0276  -0.0766 -0.0857 51  PHE C N   
6867  C CA  . PHE C 51  ? 0.4593 0.4989 0.6392 0.0399  -0.0971 -0.0963 51  PHE C CA  
6868  C C   . PHE C 51  ? 0.4526 0.5206 0.6778 0.0403  -0.0976 -0.1138 51  PHE C C   
6869  O O   . PHE C 51  ? 0.4474 0.5308 0.6956 0.0291  -0.0849 -0.1185 51  PHE C O   
6870  C CB  . PHE C 51  ? 0.4508 0.4790 0.6128 0.0423  -0.1092 -0.0960 51  PHE C CB  
6871  C CG  . PHE C 51  ? 0.4618 0.4630 0.5796 0.0430  -0.1096 -0.0809 51  PHE C CG  
6872  C CD1 . PHE C 51  ? 0.4635 0.4593 0.5670 0.0325  -0.0931 -0.0693 51  PHE C CD1 
6873  C CD2 . PHE C 51  ? 0.4782 0.4588 0.5680 0.0541  -0.1264 -0.0790 51  PHE C CD2 
6874  C CE1 . PHE C 51  ? 0.4610 0.4358 0.5282 0.0322  -0.0921 -0.0573 51  PHE C CE1 
6875  C CE2 . PHE C 51  ? 0.4979 0.4536 0.5470 0.0527  -0.1241 -0.0655 51  PHE C CE2 
6876  C CZ  . PHE C 51  ? 0.4916 0.4466 0.5318 0.0412  -0.1062 -0.0552 51  PHE C CZ  
6877  N N   . PHE C 52  ? 0.4647 0.5392 0.7034 0.0531  -0.1117 -0.1242 52  PHE C N   
6878  C CA  . PHE C 52  ? 0.4615 0.5669 0.7474 0.0548  -0.1123 -0.1431 52  PHE C CA  
6879  C C   . PHE C 52  ? 0.4528 0.5629 0.7497 0.0710  -0.1388 -0.1574 52  PHE C C   
6880  O O   . PHE C 52  ? 0.4631 0.5555 0.7382 0.0857  -0.1544 -0.1548 52  PHE C O   
6881  C CB  . PHE C 52  ? 0.4520 0.5659 0.7500 0.0563  -0.1014 -0.1445 52  PHE C CB  
6882  C CG  . PHE C 52  ? 0.4574 0.5720 0.7515 0.0410  -0.0754 -0.1346 52  PHE C CG  
6883  C CD1 . PHE C 52  ? 0.4500 0.5875 0.7762 0.0286  -0.0582 -0.1428 52  PHE C CD1 
6884  C CD2 . PHE C 52  ? 0.4494 0.5406 0.7068 0.0389  -0.0685 -0.1176 52  PHE C CD2 
6885  C CE1 . PHE C 52  ? 0.4611 0.5946 0.7781 0.0159  -0.0356 -0.1331 52  PHE C CE1 
6886  C CE2 . PHE C 52  ? 0.4419 0.5329 0.6940 0.0270  -0.0475 -0.1094 52  PHE C CE2 
6887  C CZ  . PHE C 52  ? 0.4644 0.5749 0.7440 0.0162  -0.0313 -0.1166 52  PHE C CZ  
6888  N N   . ARG C 53  ? 0.5531 0.6131 0.6852 -0.0645 -0.1453 -0.0997 53  ARG C N   
6889  C CA  . ARG C 53  ? 0.5805 0.6730 0.7194 -0.0604 -0.1638 -0.1017 53  ARG C CA  
6890  C C   . ARG C 53  ? 0.5577 0.6939 0.7368 -0.0568 -0.1643 -0.0941 53  ARG C C   
6891  O O   . ARG C 53  ? 0.5503 0.6941 0.7549 -0.0637 -0.1522 -0.0908 53  ARG C O   
6892  C CB  . ARG C 53  ? 0.6225 0.7135 0.7533 -0.0782 -0.1805 -0.1174 53  ARG C CB  
6893  C CG  . ARG C 53  ? 0.6075 0.7143 0.7706 -0.1028 -0.1828 -0.1237 53  ARG C CG  
6894  C CD  . ARG C 53  ? 0.6725 0.7412 0.8113 -0.1215 -0.1878 -0.1384 53  ARG C CD  
6895  N NE  . ARG C 53  ? 0.6946 0.7619 0.8596 -0.1464 -0.1816 -0.1407 53  ARG C NE  
6896  C CZ  . ARG C 53  ? 0.6775 0.7283 0.8501 -0.1479 -0.1606 -0.1323 53  ARG C CZ  
6897  N NH1 . ARG C 53  ? 0.6547 0.6898 0.8122 -0.1275 -0.1452 -0.1228 53  ARG C NH1 
6898  N NH2 . ARG C 53  ? 0.6870 0.7381 0.8828 -0.1713 -0.1552 -0.1330 53  ARG C NH2 
6899  N N   . ALA C 54  ? 0.4953 0.6603 0.6774 -0.0427 -0.1774 -0.0900 54  ALA C N   
6900  C CA  . ALA C 54  ? 0.5007 0.7089 0.7183 -0.0335 -0.1781 -0.0815 54  ALA C CA  
6901  C C   . ALA C 54  ? 0.4980 0.7390 0.7540 -0.0546 -0.1804 -0.0872 54  ALA C C   
6902  O O   . ALA C 54  ? 0.5176 0.7625 0.7748 -0.0757 -0.1931 -0.0990 54  ALA C O   
6903  C CB  . ALA C 54  ? 0.4865 0.7238 0.7003 -0.0166 -0.1954 -0.0777 54  ALA C CB  
6904  N N   . ASP C 55  ? 0.5943 0.8583 0.8810 -0.0491 -0.1676 -0.0784 55  ASP C N   
6905  C CA  . ASP C 55  ? 0.6252 0.9320 0.9548 -0.0664 -0.1681 -0.0796 55  ASP C CA  
6906  C C   . ASP C 55  ? 0.6314 0.9940 0.9922 -0.0473 -0.1730 -0.0702 55  ASP C C   
6907  O O   . ASP C 55  ? 0.6179 0.9826 0.9852 -0.0265 -0.1579 -0.0598 55  ASP C O   
6908  C CB  . ASP C 55  ? 0.6277 0.9168 0.9669 -0.0758 -0.1458 -0.0765 55  ASP C CB  
6909  C CG  . ASP C 55  ? 0.6501 0.9887 1.0366 -0.0908 -0.1425 -0.0734 55  ASP C CG  
6910  O OD1 . ASP C 55  ? 0.6601 1.0359 1.0695 -0.1076 -0.1599 -0.0787 55  ASP C OD1 
6911  O OD2 . ASP C 55  ? 0.6529 0.9956 1.0538 -0.0857 -0.1227 -0.0654 55  ASP C OD2 
6912  N N   . PRO C 56  ? 0.5432 0.9514 0.9220 -0.0518 -0.1944 -0.0738 56  PRO C N   
6913  C CA  . PRO C 56  ? 0.5330 0.9968 0.9391 -0.0289 -0.2004 -0.0636 56  PRO C CA  
6914  C C   . PRO C 56  ? 0.5520 1.0487 0.9959 -0.0212 -0.1822 -0.0533 56  PRO C C   
6915  O O   . PRO C 56  ? 0.5416 1.0570 0.9913 0.0091  -0.1773 -0.0424 56  PRO C O   
6916  C CB  . PRO C 56  ? 0.4943 1.0074 0.9209 -0.0451 -0.2271 -0.0720 56  PRO C CB  
6917  C CG  . PRO C 56  ? 0.5195 0.9925 0.9213 -0.0748 -0.2359 -0.0879 56  PRO C CG  
6918  C CD  . PRO C 56  ? 0.5469 0.9499 0.9105 -0.0717 -0.2162 -0.0878 56  PRO C CD  
6919  N N   . LYS C 57  ? 0.7029 1.2048 1.1698 -0.0457 -0.1705 -0.0555 57  LYS C N   
6920  C CA  . LYS C 57  ? 0.6988 1.2363 1.2007 -0.0362 -0.1517 -0.0445 57  LYS C CA  
6921  C C   . LYS C 57  ? 0.7094 1.2008 1.1844 -0.0117 -0.1292 -0.0383 57  LYS C C   
6922  O O   . LYS C 57  ? 0.6941 1.2081 1.1906 0.0001  -0.1118 -0.0301 57  LYS C O   
6923  C CB  . LYS C 57  ? 0.6982 1.2577 1.2336 -0.0700 -0.1447 -0.0462 57  LYS C CB  
6924  C CG  . LYS C 57  ? 0.6997 1.1992 1.2073 -0.0984 -0.1414 -0.0562 57  LYS C CG  
6925  C CD  . LYS C 57  ? 0.6992 1.2126 1.2371 -0.1261 -0.1269 -0.0529 57  LYS C CD  
6926  C CE  . LYS C 57  ? 0.7073 1.1500 1.2093 -0.1436 -0.1168 -0.0593 57  LYS C CE  
6927  N NZ  . LYS C 57  ? 0.6751 1.1185 1.1949 -0.1562 -0.0932 -0.0507 57  LYS C NZ  
6928  N N   . MET C 58  ? 0.6214 1.0516 1.0506 -0.0034 -0.1292 -0.0419 58  MET C N   
6929  C CA  . MET C 58  ? 0.6097 0.9952 1.0126 0.0177  -0.1113 -0.0372 58  MET C CA  
6930  C C   . MET C 58  ? 0.6152 0.9869 0.9967 0.0485  -0.1166 -0.0312 58  MET C C   
6931  O O   . MET C 58  ? 0.6067 0.9353 0.9631 0.0643  -0.1045 -0.0283 58  MET C O   
6932  C CB  . MET C 58  ? 0.5960 0.9197 0.9643 0.0021  -0.1042 -0.0441 58  MET C CB  
6933  C CG  . MET C 58  ? 0.5905 0.9133 0.9718 -0.0246 -0.0945 -0.0481 58  MET C CG  
6934  S SD  . MET C 58  ? 0.5769 0.9157 0.9791 -0.0153 -0.0693 -0.0400 58  MET C SD  
6935  C CE  . MET C 58  ? 0.5627 0.8430 0.9224 0.0104  -0.0578 -0.0392 58  MET C CE  
6936  N N   . ARG C 59  ? 0.7310 1.1356 1.1198 0.0568  -0.1350 -0.0290 59  ARG C N   
6937  C CA  . ARG C 59  ? 0.7497 1.1411 1.1183 0.0880  -0.1385 -0.0205 59  ARG C CA  
6938  C C   . ARG C 59  ? 0.7463 1.1483 1.1276 0.1154  -0.1233 -0.0118 59  ARG C C   
6939  O O   . ARG C 59  ? 0.7341 1.1824 1.1510 0.1145  -0.1162 -0.0103 59  ARG C O   
6940  C CB  . ARG C 59  ? 0.7456 1.1786 1.1221 0.0945  -0.1610 -0.0185 59  ARG C CB  
6941  C CG  . ARG C 59  ? 0.7748 1.1694 1.1108 0.1115  -0.1691 -0.0135 59  ARG C CG  
6942  C CD  . ARG C 59  ? 0.7973 1.1836 1.1257 0.1480  -0.1623 0.0000  59  ARG C CD  
6943  N NE  . ARG C 59  ? 0.8246 1.1961 1.1245 0.1655  -0.1743 0.0081  59  ARG C NE  
6944  C CZ  . ARG C 59  ? 0.8286 1.2064 1.1242 0.1986  -0.1757 0.0211  59  ARG C CZ  
6945  N NH1 . ARG C 59  ? 0.8147 1.2133 1.1318 0.2198  -0.1660 0.0266  59  ARG C NH1 
6946  N NH2 . ARG C 59  ? 0.8660 1.2283 1.1331 0.2126  -0.1863 0.0297  59  ARG C NH2 
6947  N N   . HIS C 60  ? 0.6995 1.0557 1.0498 0.1395  -0.1175 -0.0060 60  HIS C N   
6948  C CA  . HIS C 60  ? 0.7160 1.0533 1.0603 0.1669  -0.1015 -0.0004 60  HIS C CA  
6949  C C   . HIS C 60  ? 0.7082 0.9927 1.0316 0.1553  -0.0853 -0.0070 60  HIS C C   
6950  O O   . HIS C 60  ? 0.7202 0.9775 1.0307 0.1757  -0.0725 -0.0052 60  HIS C O   
6951  C CB  . HIS C 60  ? 0.7222 1.1212 1.1053 0.1840  -0.0950 0.0045  60  HIS C CB  
6952  C CG  . HIS C 60  ? 0.7298 1.1872 1.1361 0.2005  -0.1106 0.0123  60  HIS C CG  
6953  N ND1 . HIS C 60  ? 0.7140 1.2485 1.1668 0.2037  -0.1113 0.0158  60  HIS C ND1 
6954  C CD2 . HIS C 60  ? 0.7410 1.1941 1.1307 0.2157  -0.1261 0.0182  60  HIS C CD2 
6955  C CE1 . HIS C 60  ? 0.7151 1.2919 1.1796 0.2202  -0.1281 0.0226  60  HIS C CE1 
6956  N NE2 . HIS C 60  ? 0.7250 1.2520 1.1500 0.2286  -0.1372 0.0242  60  HIS C NE2 
6957  N N   . LYS C 61  ? 0.6596 0.9276 0.9769 0.1249  -0.0861 -0.0150 61  LYS C N   
6958  C CA  . LYS C 61  ? 0.6411 0.8608 0.9367 0.1140  -0.0730 -0.0208 61  LYS C CA  
6959  C C   . LYS C 61  ? 0.6246 0.7944 0.8862 0.1050  -0.0795 -0.0223 61  LYS C C   
6960  O O   . LYS C 61  ? 0.6270 0.8052 0.8861 0.0926  -0.0923 -0.0231 61  LYS C O   
6961  C CB  . LYS C 61  ? 0.6191 0.8581 0.9333 0.0880  -0.0665 -0.0271 61  LYS C CB  
6962  C CG  . LYS C 61  ? 0.6188 0.8882 0.9571 0.0960  -0.0508 -0.0250 61  LYS C CG  
6963  C CD  . LYS C 61  ? 0.6461 0.8720 0.9580 0.1152  -0.0364 -0.0258 61  LYS C CD  
6964  C CE  . LYS C 61  ? 0.6479 0.8916 0.9731 0.1168  -0.0180 -0.0261 61  LYS C CE  
6965  N NZ  . LYS C 61  ? 0.6620 0.8509 0.9521 0.1247  -0.0068 -0.0314 61  LYS C NZ  
6966  N N   . ASN C 62  ? 0.6671 0.7866 0.9021 0.1112  -0.0710 -0.0226 62  ASN C N   
6967  C CA  . ASN C 62  ? 0.6671 0.7431 0.8733 0.1007  -0.0752 -0.0226 62  ASN C CA  
6968  C C   . ASN C 62  ? 0.6488 0.7106 0.8494 0.0773  -0.0693 -0.0307 62  ASN C C   
6969  O O   . ASN C 62  ? 0.6393 0.6889 0.8386 0.0771  -0.0578 -0.0350 62  ASN C O   
6970  C CB  . ASN C 62  ? 0.6736 0.7025 0.8552 0.1165  -0.0711 -0.0181 62  ASN C CB  
6971  C CG  . ASN C 62  ? 0.6938 0.6840 0.8501 0.1043  -0.0750 -0.0155 62  ASN C CG  
6972  O OD1 . ASN C 62  ? 0.6913 0.6921 0.8447 0.0964  -0.0839 -0.0120 62  ASN C OD1 
6973  N ND2 . ASN C 62  ? 0.7090 0.6560 0.8467 0.1027  -0.0686 -0.0172 62  ASN C ND2 
6974  N N   . PRO C 63  ? 0.6071 0.6690 0.8016 0.0596  -0.0767 -0.0331 63  PRO C N   
6975  C CA  . PRO C 63  ? 0.5857 0.6303 0.7716 0.0406  -0.0706 -0.0399 63  PRO C CA  
6976  C C   . PRO C 63  ? 0.5904 0.5948 0.7557 0.0428  -0.0621 -0.0402 63  PRO C C   
6977  O O   . PRO C 63  ? 0.5808 0.5771 0.7449 0.0365  -0.0527 -0.0453 63  PRO C O   
6978  C CB  . PRO C 63  ? 0.5801 0.6233 0.7544 0.0287  -0.0809 -0.0408 63  PRO C CB  
6979  C CG  . PRO C 63  ? 0.5998 0.6663 0.7798 0.0396  -0.0932 -0.0356 63  PRO C CG  
6980  C CD  . PRO C 63  ? 0.6132 0.6820 0.8003 0.0606  -0.0901 -0.0287 63  PRO C CD  
6981  N N   . ALA C 64  ? 0.6145 0.5934 0.7634 0.0514  -0.0655 -0.0342 64  ALA C N   
6982  C CA  . ALA C 64  ? 0.6167 0.5576 0.7473 0.0505  -0.0599 -0.0350 64  ALA C CA  
6983  C C   . ALA C 64  ? 0.6280 0.5616 0.7608 0.0616  -0.0510 -0.0399 64  ALA C C   
6984  O O   . ALA C 64  ? 0.5978 0.5121 0.7201 0.0559  -0.0449 -0.0458 64  ALA C O   
6985  C CB  . ALA C 64  ? 0.6266 0.5419 0.7418 0.0562  -0.0654 -0.0260 64  ALA C CB  
6986  N N   . SER C 65  ? 0.5645 0.5159 0.7100 0.0793  -0.0503 -0.0375 65  SER C N   
6987  C CA  . SER C 65  ? 0.5708 0.5161 0.7158 0.0945  -0.0407 -0.0418 65  SER C CA  
6988  C C   . SER C 65  ? 0.5508 0.5182 0.7072 0.0858  -0.0311 -0.0479 65  SER C C   
6989  O O   . SER C 65  ? 0.5583 0.5066 0.7019 0.0884  -0.0226 -0.0538 65  SER C O   
6990  C CB  . SER C 65  ? 0.5934 0.5589 0.7508 0.1184  -0.0413 -0.0363 65  SER C CB  
6991  O OG  . SER C 65  ? 0.5925 0.5315 0.7355 0.1297  -0.0488 -0.0292 65  SER C OG  
6992  N N   . VAL C 66  ? 0.5590 0.5657 0.7383 0.0752  -0.0326 -0.0463 66  VAL C N   
6993  C CA  . VAL C 66  ? 0.5699 0.5957 0.7606 0.0641  -0.0229 -0.0498 66  VAL C CA  
6994  C C   . VAL C 66  ? 0.5560 0.5500 0.7248 0.0501  -0.0199 -0.0546 66  VAL C C   
6995  O O   . VAL C 66  ? 0.5607 0.5462 0.7215 0.0520  -0.0093 -0.0581 66  VAL C O   
6996  C CB  . VAL C 66  ? 0.5647 0.6320 0.7824 0.0503  -0.0279 -0.0475 66  VAL C CB  
6997  C CG1 . VAL C 66  ? 0.5320 0.6139 0.7609 0.0357  -0.0172 -0.0493 66  VAL C CG1 
6998  C CG2 . VAL C 66  ? 0.5592 0.6653 0.8013 0.0653  -0.0320 -0.0422 66  VAL C CG2 
6999  N N   . ILE C 67  ? 0.5842 0.5623 0.7417 0.0382  -0.0290 -0.0542 67  ILE C N   
7000  C CA  . ILE C 67  ? 0.5639 0.5168 0.7021 0.0268  -0.0269 -0.0576 67  ILE C CA  
7001  C C   . ILE C 67  ? 0.5687 0.4925 0.6880 0.0358  -0.0226 -0.0613 67  ILE C C   
7002  O O   . ILE C 67  ? 0.5562 0.4712 0.6652 0.0327  -0.0156 -0.0655 67  ILE C O   
7003  C CB  . ILE C 67  ? 0.5617 0.5047 0.6905 0.0169  -0.0367 -0.0551 67  ILE C CB  
7004  C CG1 . ILE C 67  ? 0.5405 0.5078 0.6822 0.0075  -0.0420 -0.0546 67  ILE C CG1 
7005  C CG2 . ILE C 67  ? 0.5294 0.4496 0.6392 0.0086  -0.0345 -0.0575 67  ILE C CG2 
7006  C CD1 . ILE C 67  ? 0.5568 0.5219 0.6942 -0.0064 -0.0379 -0.0582 67  ILE C CD1 
7007  N N   . ARG C 68  ? 0.5561 0.4620 0.6683 0.0473  -0.0274 -0.0600 68  ARG C N   
7008  C CA  . ARG C 68  ? 0.5826 0.4540 0.6729 0.0507  -0.0265 -0.0654 68  ARG C CA  
7009  C C   . ARG C 68  ? 0.5944 0.4641 0.6798 0.0656  -0.0165 -0.0716 68  ARG C C   
7010  O O   . ARG C 68  ? 0.6002 0.4496 0.6669 0.0648  -0.0139 -0.0786 68  ARG C O   
7011  C CB  . ARG C 68  ? 0.6067 0.4496 0.6866 0.0544  -0.0352 -0.0619 68  ARG C CB  
7012  C CG  . ARG C 68  ? 0.6191 0.4557 0.7000 0.0744  -0.0347 -0.0603 68  ARG C CG  
7013  C CD  . ARG C 68  ? 0.6423 0.4401 0.7076 0.0753  -0.0427 -0.0565 68  ARG C CD  
7014  N NE  . ARG C 68  ? 0.6886 0.4916 0.7608 0.0920  -0.0449 -0.0485 68  ARG C NE  
7015  C CZ  . ARG C 68  ? 0.6773 0.4837 0.7533 0.0890  -0.0519 -0.0376 68  ARG C CZ  
7016  N NH1 . ARG C 68  ? 0.6533 0.4539 0.7253 0.0702  -0.0567 -0.0331 68  ARG C NH1 
7017  N NH2 . ARG C 68  ? 0.7125 0.5302 0.7955 0.1072  -0.0537 -0.0304 68  ARG C NH2 
7018  N N   . GLU C 69  ? 0.6028 0.4973 0.7043 0.0799  -0.0107 -0.0691 69  GLU C N   
7019  C CA  . GLU C 69  ? 0.6114 0.5108 0.7086 0.0949  0.0016  -0.0738 69  GLU C CA  
7020  C C   . GLU C 69  ? 0.6042 0.5210 0.7045 0.0835  0.0109  -0.0746 69  GLU C C   
7021  O O   . GLU C 69  ? 0.6162 0.5200 0.6980 0.0899  0.0187  -0.0803 69  GLU C O   
7022  C CB  . GLU C 69  ? 0.6330 0.5617 0.7499 0.1143  0.0067  -0.0690 69  GLU C CB  
7023  C CG  . GLU C 69  ? 0.6813 0.5803 0.7829 0.1365  0.0027  -0.0706 69  GLU C CG  
7024  C CD  . GLU C 69  ? 0.7434 0.6065 0.8147 0.1529  0.0092  -0.0809 69  GLU C CD  
7025  O OE1 . GLU C 69  ? 0.7433 0.5891 0.7970 0.1421  0.0107  -0.0882 69  GLU C OE1 
7026  O OE2 . GLU C 69  ? 0.7753 0.6267 0.8380 0.1785  0.0124  -0.0824 69  GLU C OE2 
7027  N N   . ALA C 70  ? 0.5260 0.4683 0.6460 0.0668  0.0097  -0.0690 70  ALA C N   
7028  C CA  . ALA C 70  ? 0.5331 0.4841 0.6527 0.0548  0.0183  -0.0685 70  ALA C CA  
7029  C C   . ALA C 70  ? 0.5248 0.4437 0.6167 0.0488  0.0154  -0.0738 70  ALA C C   
7030  O O   . ALA C 70  ? 0.5141 0.4297 0.5934 0.0498  0.0245  -0.0755 70  ALA C O   
7031  C CB  . ALA C 70  ? 0.5096 0.4845 0.6513 0.0369  0.0150  -0.0631 70  ALA C CB  
7032  N N   . LEU C 71  ? 0.5482 0.4459 0.6307 0.0434  0.0030  -0.0754 71  LEU C N   
7033  C CA  . LEU C 71  ? 0.5405 0.4138 0.6012 0.0365  -0.0020 -0.0796 71  LEU C CA  
7034  C C   . LEU C 71  ? 0.5644 0.4154 0.6026 0.0484  0.0001  -0.0879 71  LEU C C   
7035  O O   . LEU C 71  ? 0.5639 0.4069 0.5850 0.0462  0.0019  -0.0919 71  LEU C O   
7036  C CB  . LEU C 71  ? 0.5173 0.3787 0.5781 0.0281  -0.0148 -0.0770 71  LEU C CB  
7037  C CG  . LEU C 71  ? 0.5395 0.3866 0.5872 0.0166  -0.0221 -0.0775 71  LEU C CG  
7038  C CD1 . LEU C 71  ? 0.5218 0.3807 0.5670 0.0089  -0.0173 -0.0761 71  LEU C CD1 
7039  C CD2 . LEU C 71  ? 0.5181 0.3631 0.5728 0.0097  -0.0315 -0.0710 71  LEU C CD2 
7040  N N   . ALA C 72  ? 0.5629 0.4022 0.5982 0.0626  -0.0008 -0.0912 72  ALA C N   
7041  C CA  . ALA C 72  ? 0.5842 0.3982 0.5938 0.0761  0.0010  -0.1013 72  ALA C CA  
7042  C C   . ALA C 72  ? 0.5962 0.4270 0.6002 0.0860  0.0157  -0.1026 72  ALA C C   
7043  O O   . ALA C 72  ? 0.6073 0.4223 0.5860 0.0897  0.0167  -0.1103 72  ALA C O   
7044  C CB  . ALA C 72  ? 0.5989 0.3946 0.6047 0.0927  -0.0012 -0.1042 72  ALA C CB  
7045  N N   . LYS C 73  ? 0.6071 0.4718 0.6346 0.0896  0.0271  -0.0944 73  LYS C N   
7046  C CA  . LYS C 73  ? 0.6070 0.4897 0.6309 0.0974  0.0432  -0.0925 73  LYS C CA  
7047  C C   . LYS C 73  ? 0.6065 0.4883 0.6211 0.0830  0.0446  -0.0904 73  LYS C C   
7048  O O   . LYS C 73  ? 0.6274 0.5010 0.6182 0.0907  0.0511  -0.0941 73  LYS C O   
7049  C CB  . LYS C 73  ? 0.6077 0.5311 0.6641 0.1002  0.0545  -0.0823 73  LYS C CB  
7050  C CG  . LYS C 73  ? 0.6208 0.5514 0.6852 0.1210  0.0563  -0.0832 73  LYS C CG  
7051  C CD  . LYS C 73  ? 0.6337 0.6138 0.7310 0.1255  0.0702  -0.0725 73  LYS C CD  
7052  C CE  . LYS C 73  ? 0.6514 0.6442 0.7548 0.1522  0.0751  -0.0726 73  LYS C CE  
7053  N NZ  . LYS C 73  ? 0.7216 0.6934 0.7920 0.1773  0.0854  -0.0807 73  LYS C NZ  
7054  N N   . LEU C 74  ? 0.6073 0.4956 0.6372 0.0643  0.0380  -0.0847 74  LEU C N   
7055  C CA  . LEU C 74  ? 0.5976 0.4841 0.6188 0.0527  0.0397  -0.0815 74  LEU C CA  
7056  C C   . LEU C 74  ? 0.6134 0.4752 0.6052 0.0546  0.0313  -0.0896 74  LEU C C   
7057  O O   . LEU C 74  ? 0.6213 0.4814 0.5959 0.0560  0.0367  -0.0887 74  LEU C O   
7058  C CB  . LEU C 74  ? 0.5846 0.4787 0.6247 0.0353  0.0328  -0.0757 74  LEU C CB  
7059  C CG  . LEU C 74  ? 0.5817 0.4786 0.6213 0.0233  0.0374  -0.0694 74  LEU C CG  
7060  C CD1 . LEU C 74  ? 0.5883 0.4696 0.6135 0.0178  0.0266  -0.0718 74  LEU C CD1 
7061  C CD2 . LEU C 74  ? 0.6016 0.5001 0.6284 0.0290  0.0524  -0.0655 74  LEU C CD2 
7062  N N   . LEU C 75  ? 0.5939 0.4370 0.5793 0.0545  0.0178  -0.0969 75  LEU C N   
7063  C CA  . LEU C 75  ? 0.5973 0.4206 0.5588 0.0522  0.0074  -0.1047 75  LEU C CA  
7064  C C   . LEU C 75  ? 0.6306 0.4424 0.5637 0.0675  0.0121  -0.1137 75  LEU C C   
7065  O O   . LEU C 75  ? 0.6623 0.4619 0.5740 0.0656  0.0032  -0.1206 75  LEU C O   
7066  C CB  . LEU C 75  ? 0.6036 0.4081 0.5669 0.0454  -0.0079 -0.1093 75  LEU C CB  
7067  C CG  . LEU C 75  ? 0.5845 0.3979 0.5655 0.0290  -0.0157 -0.1013 75  LEU C CG  
7068  C CD1 . LEU C 75  ? 0.5836 0.3777 0.5661 0.0224  -0.0289 -0.1034 75  LEU C CD1 
7069  C CD2 . LEU C 75  ? 0.5502 0.3727 0.5240 0.0213  -0.0171 -0.0987 75  LEU C CD2 
7070  N N   . VAL C 76  ? 0.6394 0.4569 0.5709 0.0834  0.0251  -0.1139 76  VAL C N   
7071  C CA  . VAL C 76  ? 0.6832 0.4933 0.5841 0.0998  0.0324  -0.1209 76  VAL C CA  
7072  C C   . VAL C 76  ? 0.6714 0.4951 0.5642 0.0964  0.0401  -0.1134 76  VAL C C   
7073  O O   . VAL C 76  ? 0.6896 0.5033 0.5526 0.1029  0.0371  -0.1198 76  VAL C O   
7074  C CB  . VAL C 76  ? 0.7053 0.5243 0.6075 0.1201  0.0478  -0.1203 76  VAL C CB  
7075  C CG1 . VAL C 76  ? 0.7389 0.5555 0.6085 0.1383  0.0588  -0.1248 76  VAL C CG1 
7076  C CG2 . VAL C 76  ? 0.7065 0.5038 0.6065 0.1290  0.0394  -0.1296 76  VAL C CG2 
7077  N N   . PHE C 77  ? 0.6438 0.4883 0.5610 0.0863  0.0492  -0.0998 77  PHE C N   
7078  C CA  . PHE C 77  ? 0.6422 0.4938 0.5501 0.0836  0.0575  -0.0911 77  PHE C CA  
7079  C C   . PHE C 77  ? 0.6181 0.4617 0.5195 0.0722  0.0429  -0.0924 77  PHE C C   
7080  O O   . PHE C 77  ? 0.6145 0.4546 0.4917 0.0774  0.0420  -0.0930 77  PHE C O   
7081  C CB  . PHE C 77  ? 0.6244 0.4960 0.5590 0.0758  0.0722  -0.0768 77  PHE C CB  
7082  C CG  . PHE C 77  ? 0.6526 0.5413 0.5972 0.0870  0.0885  -0.0728 77  PHE C CG  
7083  C CD1 . PHE C 77  ? 0.6854 0.5813 0.6133 0.0993  0.1062  -0.0664 77  PHE C CD1 
7084  C CD2 . PHE C 77  ? 0.6400 0.5408 0.6107 0.0869  0.0870  -0.0738 77  PHE C CD2 
7085  C CE1 . PHE C 77  ? 0.6913 0.6085 0.6303 0.1105  0.1229  -0.0610 77  PHE C CE1 
7086  C CE2 . PHE C 77  ? 0.6632 0.5862 0.6458 0.0990  0.1025  -0.0690 77  PHE C CE2 
7087  C CZ  . PHE C 77  ? 0.6797 0.6122 0.6476 0.1105  0.1209  -0.0624 77  PHE C CZ  
7088  N N   . TYR C 78  ? 0.6017 0.4450 0.5238 0.0586  0.0315  -0.0924 78  TYR C N   
7089  C CA  . TYR C 78  ? 0.5918 0.4329 0.5123 0.0483  0.0183  -0.0924 78  TYR C CA  
7090  C C   . TYR C 78  ? 0.5988 0.4279 0.5106 0.0460  0.0013  -0.1037 78  TYR C C   
7091  O O   . TYR C 78  ? 0.5835 0.4133 0.5085 0.0339  -0.0100 -0.1028 78  TYR C O   
7092  C CB  . TYR C 78  ? 0.5608 0.4097 0.5070 0.0352  0.0171  -0.0846 78  TYR C CB  
7093  C CG  . TYR C 78  ? 0.5751 0.4302 0.5250 0.0327  0.0290  -0.0741 78  TYR C CG  
7094  C CD1 . TYR C 78  ? 0.5655 0.4275 0.5286 0.0324  0.0424  -0.0685 78  TYR C CD1 
7095  C CD2 . TYR C 78  ? 0.5752 0.4290 0.5157 0.0305  0.0267  -0.0694 78  TYR C CD2 
7096  C CE1 . TYR C 78  ? 0.5712 0.4339 0.5376 0.0268  0.0525  -0.0590 78  TYR C CE1 
7097  C CE2 . TYR C 78  ? 0.5747 0.4260 0.5147 0.0286  0.0374  -0.0602 78  TYR C CE2 
7098  C CZ  . TYR C 78  ? 0.5933 0.4467 0.5460 0.0252  0.0500  -0.0553 78  TYR C CZ  
7099  O OH  . TYR C 78  ? 0.5739 0.4201 0.5260 0.0201  0.0600  -0.0462 78  TYR C OH  
7100  N N   . TYR C 79  ? 0.6486 0.4654 0.5369 0.0569  -0.0007 -0.1143 79  TYR C N   
7101  C CA  . TYR C 79  ? 0.6662 0.4651 0.5457 0.0525  -0.0178 -0.1266 79  TYR C CA  
7102  C C   . TYR C 79  ? 0.6606 0.4653 0.5414 0.0386  -0.0337 -0.1269 79  TYR C C   
7103  O O   . TYR C 79  ? 0.6638 0.4574 0.5519 0.0271  -0.0473 -0.1319 79  TYR C O   
7104  C CB  . TYR C 79  ? 0.6944 0.4758 0.5422 0.0682  -0.0179 -0.1400 79  TYR C CB  
7105  C CG  . TYR C 79  ? 0.7122 0.5007 0.5326 0.0785  -0.0146 -0.1413 79  TYR C CG  
7106  C CD1 . TYR C 79  ? 0.7330 0.5191 0.5352 0.0739  -0.0314 -0.1498 79  TYR C CD1 
7107  C CD2 . TYR C 79  ? 0.7328 0.5320 0.5452 0.0929  0.0051  -0.1333 79  TYR C CD2 
7108  C CE1 . TYR C 79  ? 0.7657 0.5599 0.5404 0.0856  -0.0294 -0.1506 79  TYR C CE1 
7109  C CE2 . TYR C 79  ? 0.7562 0.5605 0.5398 0.1044  0.0091  -0.1326 79  TYR C CE2 
7110  C CZ  . TYR C 79  ? 0.7809 0.5825 0.5447 0.1018  -0.0087 -0.1416 79  TYR C CZ  
7111  O OH  . TYR C 79  ? 0.8104 0.6187 0.5438 0.1150  -0.0063 -0.1408 79  TYR C OH  
7112  N N   . PRO C 80  ? 0.6417 0.4639 0.5170 0.0391  -0.0326 -0.1207 80  PRO C N   
7113  C CA  . PRO C 80  ? 0.6367 0.4714 0.5189 0.0263  -0.0476 -0.1194 80  PRO C CA  
7114  C C   . PRO C 80  ? 0.6060 0.4473 0.5174 0.0121  -0.0503 -0.1111 80  PRO C C   
7115  O O   . PRO C 80  ? 0.6071 0.4561 0.5277 -0.0006 -0.0635 -0.1109 80  PRO C O   
7116  C CB  . PRO C 80  ? 0.6355 0.4887 0.5061 0.0350  -0.0419 -0.1116 80  PRO C CB  
7117  C CG  . PRO C 80  ? 0.6487 0.4923 0.4959 0.0520  -0.0282 -0.1137 80  PRO C CG  
7118  C CD  . PRO C 80  ? 0.6339 0.4654 0.4949 0.0520  -0.0182 -0.1137 80  PRO C CD  
7119  N N   . PHE C 81  ? 0.6150 0.4549 0.5412 0.0134  -0.0386 -0.1040 81  PHE C N   
7120  C CA  . PHE C 81  ? 0.5864 0.4306 0.5362 0.0020  -0.0417 -0.0972 81  PHE C CA  
7121  C C   . PHE C 81  ? 0.5966 0.4237 0.5518 -0.0062 -0.0523 -0.1031 81  PHE C C   
7122  O O   . PHE C 81  ? 0.5768 0.4077 0.5486 -0.0173 -0.0578 -0.0968 81  PHE C O   
7123  C CB  . PHE C 81  ? 0.5682 0.4151 0.5305 0.0055  -0.0287 -0.0902 81  PHE C CB  
7124  C CG  . PHE C 81  ? 0.5712 0.4323 0.5381 0.0043  -0.0234 -0.0807 81  PHE C CG  
7125  C CD1 . PHE C 81  ? 0.5708 0.4425 0.5490 -0.0038 -0.0298 -0.0748 81  PHE C CD1 
7126  C CD2 . PHE C 81  ? 0.5864 0.4483 0.5443 0.0120  -0.0114 -0.0771 81  PHE C CD2 
7127  C CE1 . PHE C 81  ? 0.5856 0.4669 0.5634 -0.0017 -0.0246 -0.0673 81  PHE C CE1 
7128  C CE2 . PHE C 81  ? 0.5838 0.4513 0.5417 0.0120  -0.0068 -0.0693 81  PHE C CE2 
7129  C CZ  . PHE C 81  ? 0.5849 0.4613 0.5515 0.0063  -0.0136 -0.0653 81  PHE C CZ  
7130  N N   . ALA C 82  ? 0.5888 0.3948 0.5278 0.0002  -0.0547 -0.1145 82  ALA C N   
7131  C CA  . ALA C 82  ? 0.5973 0.3780 0.5355 -0.0058 -0.0648 -0.1215 82  ALA C CA  
7132  C C   . ALA C 82  ? 0.6132 0.3871 0.5420 -0.0182 -0.0816 -0.1292 82  ALA C C   
7133  O O   . ALA C 82  ? 0.6264 0.3734 0.5516 -0.0261 -0.0919 -0.1360 82  ALA C O   
7134  C CB  . ALA C 82  ? 0.6004 0.3583 0.5231 0.0104  -0.0581 -0.1307 82  ALA C CB  
7135  N N   . GLY C 83  ? 0.5573 0.3546 0.4820 -0.0204 -0.0853 -0.1281 83  GLY C N   
7136  C CA  . GLY C 83  ? 0.5874 0.3855 0.5042 -0.0322 -0.1026 -0.1361 83  GLY C CA  
7137  C C   . GLY C 83  ? 0.5746 0.3929 0.5166 -0.0526 -0.1120 -0.1260 83  GLY C C   
7138  O O   . GLY C 83  ? 0.5477 0.3709 0.5103 -0.0579 -0.1061 -0.1140 83  GLY C O   
7139  N N   . ARG C 84  ? 0.5937 0.4260 0.5337 -0.0642 -0.1274 -0.1308 84  ARG C N   
7140  C CA  . ARG C 84  ? 0.5919 0.4532 0.5577 -0.0841 -0.1366 -0.1201 84  ARG C CA  
7141  C C   . ARG C 84  ? 0.5974 0.4996 0.5620 -0.0806 -0.1418 -0.1182 84  ARG C C   
7142  O O   . ARG C 84  ? 0.6134 0.5124 0.5550 -0.0735 -0.1492 -0.1307 84  ARG C O   
7143  C CB  . ARG C 84  ? 0.6078 0.4468 0.5789 -0.1079 -0.1540 -0.1268 84  ARG C CB  
7144  C CG  . ARG C 84  ? 0.6147 0.4099 0.5856 -0.1110 -0.1503 -0.1274 84  ARG C CG  
7145  C CD  . ARG C 84  ? 0.5803 0.3897 0.5767 -0.1145 -0.1392 -0.1080 84  ARG C CD  
7146  N NE  . ARG C 84  ? 0.5897 0.3587 0.5824 -0.1114 -0.1342 -0.1080 84  ARG C NE  
7147  C CZ  . ARG C 84  ? 0.5806 0.3360 0.5636 -0.0907 -0.1211 -0.1097 84  ARG C CZ  
7148  N NH1 . ARG C 84  ? 0.5721 0.3468 0.5477 -0.0732 -0.1110 -0.1115 84  ARG C NH1 
7149  N NH2 . ARG C 84  ? 0.5804 0.3035 0.5624 -0.0878 -0.1180 -0.1081 84  ARG C NH2 
7150  N N   . ILE C 85  ? 0.5842 0.5252 0.5709 -0.0831 -0.1376 -0.1024 85  ILE C N   
7151  C CA  . ILE C 85  ? 0.5823 0.5651 0.5683 -0.0756 -0.1409 -0.0983 85  ILE C CA  
7152  C C   . ILE C 85  ? 0.6094 0.6174 0.6101 -0.0974 -0.1618 -0.1008 85  ILE C C   
7153  O O   . ILE C 85  ? 0.6009 0.6143 0.6266 -0.1190 -0.1673 -0.0939 85  ILE C O   
7154  C CB  . ILE C 85  ? 0.5528 0.5644 0.5526 -0.0646 -0.1261 -0.0807 85  ILE C CB  
7155  C CG1 . ILE C 85  ? 0.5494 0.5353 0.5320 -0.0446 -0.1079 -0.0806 85  ILE C CG1 
7156  C CG2 . ILE C 85  ? 0.5646 0.6214 0.5663 -0.0568 -0.1305 -0.0746 85  ILE C CG2 
7157  C CD1 . ILE C 85  ? 0.5175 0.5172 0.5095 -0.0353 -0.0935 -0.0664 85  ILE C CD1 
7158  N N   . LYS C 86  ? 0.6446 0.6674 0.6293 -0.0929 -0.1741 -0.1107 86  LYS C N   
7159  C CA  . LYS C 86  ? 0.6562 0.7106 0.6552 -0.1134 -0.1963 -0.1140 86  LYS C CA  
7160  C C   . LYS C 86  ? 0.6578 0.7690 0.6613 -0.0995 -0.1975 -0.1047 86  LYS C C   
7161  O O   . LYS C 86  ? 0.6423 0.7571 0.6295 -0.0728 -0.1822 -0.0990 86  LYS C O   
7162  C CB  . LYS C 86  ? 0.6919 0.7118 0.6653 -0.1221 -0.2150 -0.1373 86  LYS C CB  
7163  C CG  . LYS C 86  ? 0.7225 0.6921 0.6990 -0.1435 -0.2199 -0.1450 86  LYS C CG  
7164  C CD  . LYS C 86  ? 0.7606 0.6844 0.7044 -0.1480 -0.2365 -0.1701 86  LYS C CD  
7165  C CE  . LYS C 86  ? 0.8051 0.7411 0.7605 -0.1794 -0.2649 -0.1794 86  LYS C CE  
7166  N NZ  . LYS C 86  ? 0.8200 0.6988 0.7423 -0.1880 -0.2825 -0.2055 86  LYS C NZ  
7167  N N   . GLU C 87  ? 0.6984 0.8551 0.7255 -0.1179 -0.2155 -0.1019 87  GLU C N   
7168  C CA  . GLU C 87  ? 0.7002 0.9201 0.7383 -0.1052 -0.2175 -0.0902 87  GLU C CA  
7169  C C   . GLU C 87  ? 0.7181 0.9637 0.7478 -0.1118 -0.2428 -0.1034 87  GLU C C   
7170  O O   . GLU C 87  ? 0.7297 0.9794 0.7756 -0.1423 -0.2637 -0.1118 87  GLU C O   
7171  C CB  . GLU C 87  ? 0.6859 0.9539 0.7670 -0.1187 -0.2141 -0.0698 87  GLU C CB  
7172  C CG  . GLU C 87  ? 0.6682 1.0007 0.7595 -0.0984 -0.2110 -0.0552 87  GLU C CG  
7173  C CD  . GLU C 87  ? 0.6449 1.0193 0.7724 -0.1027 -0.2000 -0.0333 87  GLU C CD  
7174  O OE1 . GLU C 87  ? 0.6207 1.0015 0.7780 -0.1328 -0.2061 -0.0287 87  GLU C OE1 
7175  O OE2 . GLU C 87  ? 0.6493 1.0481 0.7733 -0.0750 -0.1844 -0.0201 87  GLU C OE2 
7176  N N   . SER C 88  ? 0.7073 0.9701 0.7112 -0.0838 -0.2415 -0.1047 88  SER C N   
7177  C CA  . SER C 88  ? 0.7518 1.0438 0.7433 -0.0847 -0.2657 -0.1167 88  SER C CA  
7178  C C   . SER C 88  ? 0.7326 1.1056 0.7603 -0.0897 -0.2767 -0.1019 88  SER C C   
7179  O O   . SER C 88  ? 0.6953 1.0993 0.7495 -0.0834 -0.2612 -0.0814 88  SER C O   
7180  C CB  . SER C 88  ? 0.7540 1.0265 0.6983 -0.0499 -0.2579 -0.1230 88  SER C CB  
7181  O OG  . SER C 88  ? 0.7461 1.0609 0.6901 -0.0218 -0.2469 -0.1056 88  SER C OG  
7182  N N   . PRO C 89  ? 0.7886 1.1998 0.8179 -0.1003 -0.3040 -0.1120 89  PRO C N   
7183  C CA  . PRO C 89  ? 0.7718 1.2661 0.8451 -0.1121 -0.3170 -0.0976 89  PRO C CA  
7184  C C   . PRO C 89  ? 0.7778 1.3224 0.8550 -0.0761 -0.3000 -0.0759 89  PRO C C   
7185  O O   . PRO C 89  ? 0.7504 1.3536 0.8687 -0.0812 -0.2967 -0.0569 89  PRO C O   
7186  C CB  . PRO C 89  ? 0.7972 1.3155 0.8625 -0.1272 -0.3511 -0.1166 89  PRO C CB  
7187  C CG  . PRO C 89  ? 0.8183 1.2565 0.8413 -0.1332 -0.3569 -0.1422 89  PRO C CG  
7188  C CD  . PRO C 89  ? 0.8174 1.2029 0.8095 -0.1017 -0.3254 -0.1368 89  PRO C CD  
7189  N N   . VAL C 90  ? 0.8424 1.3640 0.8769 -0.0386 -0.2875 -0.0769 90  VAL C N   
7190  C CA  . VAL C 90  ? 0.8401 1.3974 0.8738 -0.0028 -0.2692 -0.0560 90  VAL C CA  
7191  C C   . VAL C 90  ? 0.8172 1.3484 0.8622 0.0030  -0.2408 -0.0412 90  VAL C C   
7192  O O   . VAL C 90  ? 0.8004 1.3529 0.8439 0.0321  -0.2235 -0.0241 90  VAL C O   
7193  C CB  . VAL C 90  ? 0.8599 1.3962 0.8426 0.0353  -0.2635 -0.0594 90  VAL C CB  
7194  C CG1 . VAL C 90  ? 0.8806 1.4303 0.8433 0.0291  -0.2922 -0.0781 90  VAL C CG1 
7195  C CG2 . VAL C 90  ? 0.8720 1.3277 0.8198 0.0473  -0.2398 -0.0640 90  VAL C CG2 
7196  N N   . GLY C 91  ? 0.7344 1.2190 0.7886 -0.0226 -0.2359 -0.0477 91  GLY C N   
7197  C CA  . GLY C 91  ? 0.7020 1.1615 0.7645 -0.0174 -0.2109 -0.0352 91  GLY C CA  
7198  C C   . GLY C 91  ? 0.7045 1.0958 0.7283 0.0033  -0.1906 -0.0400 91  GLY C C   
7199  O O   . GLY C 91  ? 0.6963 1.0658 0.7234 0.0100  -0.1704 -0.0305 91  GLY C O   
7200  N N   . LYS C 92  ? 0.7221 1.0809 0.7095 0.0134  -0.1954 -0.0540 92  LYS C N   
7201  C CA  . LYS C 92  ? 0.7189 1.0153 0.6726 0.0296  -0.1762 -0.0582 92  LYS C CA  
7202  C C   . LYS C 92  ? 0.7072 0.9548 0.6665 0.0051  -0.1749 -0.0694 92  LYS C C   
7203  O O   . LYS C 92  ? 0.7055 0.9488 0.6718 -0.0191 -0.1935 -0.0827 92  LYS C O   
7204  C CB  . LYS C 92  ? 0.7464 1.0294 0.6593 0.0496  -0.1807 -0.0674 92  LYS C CB  
7205  C CG  . LYS C 92  ? 0.7660 1.0327 0.6500 0.0841  -0.1590 -0.0555 92  LYS C CG  
7206  C CD  . LYS C 92  ? 0.7802 1.1007 0.6739 0.1046  -0.1583 -0.0384 92  LYS C CD  
7207  C CE  . LYS C 92  ? 0.8011 1.1145 0.6549 0.1401  -0.1496 -0.0318 92  LYS C CE  
7208  N NZ  . LYS C 92  ? 0.8211 1.1755 0.6806 0.1652  -0.1436 -0.0133 92  LYS C NZ  
7209  N N   . LEU C 93  ? 0.6394 0.8498 0.5950 0.0116  -0.1539 -0.0639 93  LEU C N   
7210  C CA  . LEU C 93  ? 0.6276 0.7932 0.5882 -0.0070 -0.1503 -0.0721 93  LEU C CA  
7211  C C   . LEU C 93  ? 0.6334 0.7508 0.5596 0.0024  -0.1457 -0.0857 93  LEU C C   
7212  O O   . LEU C 93  ? 0.6309 0.7375 0.5315 0.0261  -0.1330 -0.0823 93  LEU C O   
7213  C CB  . LEU C 93  ? 0.5864 0.7412 0.5618 -0.0051 -0.1316 -0.0595 93  LEU C CB  
7214  C CG  . LEU C 93  ? 0.5831 0.7789 0.5943 -0.0184 -0.1344 -0.0465 93  LEU C CG  
7215  C CD1 . LEU C 93  ? 0.5758 0.7500 0.5959 -0.0187 -0.1175 -0.0381 93  LEU C CD1 
7216  C CD2 . LEU C 93  ? 0.5822 0.7926 0.6161 -0.0488 -0.1548 -0.0530 93  LEU C CD2 
7217  N N   . MET C 94  ? 0.7271 0.8150 0.6518 -0.0157 -0.1553 -0.1002 94  MET C N   
7218  C CA  . MET C 94  ? 0.7434 0.7856 0.6378 -0.0072 -0.1499 -0.1133 94  MET C CA  
7219  C C   . MET C 94  ? 0.7371 0.7418 0.6429 -0.0191 -0.1414 -0.1153 94  MET C C   
7220  O O   . MET C 94  ? 0.7145 0.7254 0.6482 -0.0383 -0.1459 -0.1105 94  MET C O   
7221  C CB  . MET C 94  ? 0.7773 0.8147 0.6508 -0.0127 -0.1707 -0.1317 94  MET C CB  
7222  C CG  . MET C 94  ? 0.8005 0.8874 0.6772 -0.0126 -0.1883 -0.1302 94  MET C CG  
7223  S SD  . MET C 94  ? 0.9468 1.0250 0.7785 -0.0001 -0.2040 -0.1497 94  MET C SD  
7224  C CE  . MET C 94  ? 0.8491 0.9151 0.6477 0.0374  -0.1773 -0.1385 94  MET C CE  
7225  N N   . VAL C 95  ? 0.6574 0.6262 0.5419 -0.0062 -0.1281 -0.1205 95  VAL C N   
7226  C CA  . VAL C 95  ? 0.6600 0.5928 0.5505 -0.0140 -0.1218 -0.1249 95  VAL C CA  
7227  C C   . VAL C 95  ? 0.6915 0.5937 0.5582 -0.0156 -0.1327 -0.1441 95  VAL C C   
7228  O O   . VAL C 95  ? 0.6999 0.5976 0.5363 0.0001  -0.1327 -0.1523 95  VAL C O   
7229  C CB  . VAL C 95  ? 0.6392 0.5568 0.5267 0.0010  -0.0989 -0.1166 95  VAL C CB  
7230  C CG1 . VAL C 95  ? 0.6280 0.5166 0.5274 -0.0075 -0.0944 -0.1194 95  VAL C CG1 
7231  C CG2 . VAL C 95  ? 0.6196 0.5627 0.5214 0.0060  -0.0892 -0.1000 95  VAL C CG2 
7232  N N   . ASP C 96  ? 0.7282 0.6074 0.6054 -0.0330 -0.1417 -0.1510 96  ASP C N   
7233  C CA  . ASP C 96  ? 0.7481 0.5898 0.6013 -0.0350 -0.1525 -0.1705 96  ASP C CA  
7234  C C   . ASP C 96  ? 0.7341 0.5402 0.5843 -0.0260 -0.1370 -0.1711 96  ASP C C   
7235  O O   . ASP C 96  ? 0.7304 0.5247 0.6024 -0.0381 -0.1356 -0.1652 96  ASP C O   
7236  C CB  . ASP C 96  ? 0.7450 0.5827 0.6110 -0.0623 -0.1753 -0.1778 96  ASP C CB  
7237  C CG  . ASP C 96  ? 0.8175 0.6140 0.6520 -0.0639 -0.1900 -0.2008 96  ASP C CG  
7238  O OD1 . ASP C 96  ? 0.8269 0.6025 0.6287 -0.0407 -0.1810 -0.2103 96  ASP C OD1 
7239  O OD2 . ASP C 96  ? 0.8318 0.6162 0.6729 -0.0881 -0.2100 -0.2092 96  ASP C OD2 
7240  N N   . CYS C 97  ? 0.7323 0.5250 0.5558 -0.0036 -0.1247 -0.1766 97  CYS C N   
7241  C CA  . CYS C 97  ? 0.7316 0.4998 0.5539 0.0084  -0.1080 -0.1755 97  CYS C CA  
7242  C C   . CYS C 97  ? 0.7650 0.4908 0.5728 0.0044  -0.1188 -0.1919 97  CYS C C   
7243  O O   . CYS C 97  ? 0.8014 0.5023 0.5763 0.0197  -0.1189 -0.2067 97  CYS C O   
7244  C CB  . CYS C 97  ? 0.7250 0.4987 0.5264 0.0326  -0.0901 -0.1735 97  CYS C CB  
7245  S SG  . CYS C 97  ? 0.7332 0.5483 0.5443 0.0368  -0.0805 -0.1555 97  CYS C SG  
7246  N N   . THR C 98  ? 0.7136 0.4288 0.5444 -0.0156 -0.1277 -0.1885 98  THR C N   
7247  C CA  . THR C 98  ? 0.7318 0.4009 0.5512 -0.0219 -0.1380 -0.2014 98  THR C CA  
7248  C C   . THR C 98  ? 0.7192 0.3663 0.5445 -0.0096 -0.1230 -0.1963 98  THR C C   
7249  O O   . THR C 98  ? 0.7676 0.3721 0.5808 -0.0099 -0.1290 -0.2058 98  THR C O   
7250  C CB  . THR C 98  ? 0.7335 0.4005 0.5738 -0.0523 -0.1563 -0.1989 98  THR C CB  
7251  O OG1 . THR C 98  ? 0.6892 0.3822 0.5657 -0.0612 -0.1473 -0.1781 98  THR C OG1 
7252  C CG2 . THR C 98  ? 0.7389 0.4323 0.5764 -0.0661 -0.1740 -0.2046 98  THR C CG2 
7253  N N   . GLY C 99  ? 0.7460 0.4204 0.5897 0.0010  -0.1046 -0.1815 99  GLY C N   
7254  C CA  . GLY C 99  ? 0.7358 0.3966 0.5889 0.0120  -0.0920 -0.1758 99  GLY C CA  
7255  C C   . GLY C 99  ? 0.7345 0.3793 0.6081 -0.0033 -0.0983 -0.1683 99  GLY C C   
7256  O O   . GLY C 99  ? 0.7429 0.3740 0.6216 0.0076  -0.0898 -0.1644 99  GLY C O   
7257  N N   . GLU C 100 ? 0.7139 0.3638 0.6011 -0.0275 -0.1120 -0.1642 100 GLU C N   
7258  C CA  . GLU C 100 ? 0.7103 0.3412 0.6140 -0.0424 -0.1174 -0.1558 100 GLU C CA  
7259  C C   . GLU C 100 ? 0.6875 0.3415 0.6173 -0.0385 -0.1045 -0.1376 100 GLU C C   
7260  O O   . GLU C 100 ? 0.6814 0.3170 0.6208 -0.0446 -0.1061 -0.1297 100 GLU C O   
7261  C CB  . GLU C 100 ? 0.7111 0.3492 0.6265 -0.0708 -0.1337 -0.1532 100 GLU C CB  
7262  C CG  . GLU C 100 ? 0.7574 0.3637 0.6484 -0.0803 -0.1514 -0.1722 100 GLU C CG  
7263  C CD  . GLU C 100 ? 0.7795 0.4108 0.6864 -0.1082 -0.1673 -0.1693 100 GLU C CD  
7264  O OE1 . GLU C 100 ? 0.7594 0.4291 0.6663 -0.1065 -0.1695 -0.1710 100 GLU C OE1 
7265  O OE2 . GLU C 100 ? 0.8290 0.4476 0.7505 -0.1305 -0.1749 -0.1625 100 GLU C OE2 
7266  N N   . GLY C 101 ? 0.6626 0.3538 0.6024 -0.0293 -0.0926 -0.1305 101 GLY C N   
7267  C CA  . GLY C 101 ? 0.6322 0.3367 0.5905 -0.0225 -0.0815 -0.1178 101 GLY C CA  
7268  C C   . GLY C 101 ? 0.6054 0.3461 0.5857 -0.0333 -0.0793 -0.1033 101 GLY C C   
7269  O O   . GLY C 101 ? 0.5896 0.3423 0.5763 -0.0492 -0.0874 -0.0994 101 GLY C O   
7270  N N   . VAL C 102 ? 0.5473 0.3071 0.5395 -0.0240 -0.0681 -0.0954 102 VAL C N   
7271  C CA  . VAL C 102 ? 0.5215 0.3089 0.5309 -0.0308 -0.0654 -0.0824 102 VAL C CA  
7272  C C   . VAL C 102 ? 0.5277 0.3056 0.5478 -0.0354 -0.0683 -0.0730 102 VAL C C   
7273  O O   . VAL C 102 ? 0.5384 0.2917 0.5543 -0.0284 -0.0689 -0.0755 102 VAL C O   
7274  C CB  . VAL C 102 ? 0.5025 0.3113 0.5162 -0.0203 -0.0538 -0.0804 102 VAL C CB  
7275  C CG1 . VAL C 102 ? 0.5257 0.3421 0.5269 -0.0159 -0.0501 -0.0868 102 VAL C CG1 
7276  C CG2 . VAL C 102 ? 0.5131 0.3149 0.5298 -0.0076 -0.0473 -0.0823 102 VAL C CG2 
7277  N N   . LEU C 103 ? 0.5360 0.3325 0.5678 -0.0453 -0.0696 -0.0613 103 LEU C N   
7278  C CA  . LEU C 103 ? 0.5479 0.3371 0.5876 -0.0486 -0.0712 -0.0500 103 LEU C CA  
7279  C C   . LEU C 103 ? 0.5395 0.3389 0.5843 -0.0354 -0.0646 -0.0465 103 LEU C C   
7280  O O   . LEU C 103 ? 0.5087 0.3303 0.5562 -0.0307 -0.0590 -0.0477 103 LEU C O   
7281  C CB  . LEU C 103 ? 0.5334 0.3427 0.5827 -0.0624 -0.0736 -0.0375 103 LEU C CB  
7282  C CG  . LEU C 103 ? 0.5788 0.3734 0.6313 -0.0799 -0.0819 -0.0323 103 LEU C CG  
7283  C CD1 . LEU C 103 ? 0.5662 0.3934 0.6316 -0.0910 -0.0811 -0.0181 103 LEU C CD1 
7284  C CD2 . LEU C 103 ? 0.6093 0.3704 0.6591 -0.0792 -0.0838 -0.0268 103 LEU C CD2 
7285  N N   . PHE C 104 ? 0.5269 0.3095 0.5725 -0.0298 -0.0659 -0.0416 104 PHE C N   
7286  C CA  . PHE C 104 ? 0.5235 0.3195 0.5754 -0.0174 -0.0619 -0.0383 104 PHE C CA  
7287  C C   . PHE C 104 ? 0.5497 0.3382 0.6035 -0.0167 -0.0651 -0.0252 104 PHE C C   
7288  O O   . PHE C 104 ? 0.5817 0.3405 0.6296 -0.0189 -0.0688 -0.0218 104 PHE C O   
7289  C CB  . PHE C 104 ? 0.5387 0.3266 0.5885 -0.0026 -0.0584 -0.0480 104 PHE C CB  
7290  C CG  . PHE C 104 ? 0.5335 0.3443 0.5944 0.0085  -0.0550 -0.0454 104 PHE C CG  
7291  C CD1 . PHE C 104 ? 0.5556 0.3618 0.6196 0.0184  -0.0577 -0.0382 104 PHE C CD1 
7292  C CD2 . PHE C 104 ? 0.5091 0.3456 0.5773 0.0085  -0.0498 -0.0498 104 PHE C CD2 
7293  C CE1 . PHE C 104 ? 0.5545 0.3868 0.6306 0.0280  -0.0567 -0.0363 104 PHE C CE1 
7294  C CE2 . PHE C 104 ? 0.5117 0.3710 0.5927 0.0153  -0.0485 -0.0481 104 PHE C CE2 
7295  C CZ  . PHE C 104 ? 0.5267 0.3866 0.6124 0.0250  -0.0527 -0.0418 104 PHE C CZ  
7296  N N   . ILE C 105 ? 0.5124 0.3246 0.5716 -0.0135 -0.0640 -0.0178 105 ILE C N   
7297  C CA  . ILE C 105 ? 0.5291 0.3381 0.5876 -0.0100 -0.0664 -0.0043 105 ILE C CA  
7298  C C   . ILE C 105 ? 0.5359 0.3633 0.5992 0.0044  -0.0667 -0.0053 105 ILE C C   
7299  O O   . ILE C 105 ? 0.5124 0.3655 0.5797 0.0040  -0.0657 -0.0095 105 ILE C O   
7300  C CB  . ILE C 105 ? 0.5237 0.3477 0.5815 -0.0202 -0.0661 0.0077  105 ILE C CB  
7301  C CG1 . ILE C 105 ? 0.5397 0.3518 0.5978 -0.0364 -0.0668 0.0111  105 ILE C CG1 
7302  C CG2 . ILE C 105 ? 0.5500 0.3724 0.6043 -0.0138 -0.0675 0.0225  105 ILE C CG2 
7303  C CD1 . ILE C 105 ? 0.5349 0.3649 0.5948 -0.0450 -0.0649 0.0264  105 ILE C CD1 
7304  N N   . GLU C 106 ? 0.5932 0.4070 0.6555 0.0172  -0.0687 -0.0017 106 GLU C N   
7305  C CA  . GLU C 106 ? 0.6061 0.4413 0.6743 0.0312  -0.0712 0.0010  106 GLU C CA  
7306  C C   . GLU C 106 ? 0.6229 0.4592 0.6837 0.0334  -0.0748 0.0166  106 GLU C C   
7307  O O   . GLU C 106 ? 0.6483 0.4570 0.7004 0.0321  -0.0747 0.0276  106 GLU C O   
7308  C CB  . GLU C 106 ? 0.6236 0.4477 0.6945 0.0479  -0.0707 -0.0025 106 GLU C CB  
7309  C CG  . GLU C 106 ? 0.6399 0.4919 0.7205 0.0633  -0.0741 0.0002  106 GLU C CG  
7310  C CD  . GLU C 106 ? 0.6513 0.4933 0.7342 0.0831  -0.0724 -0.0014 106 GLU C CD  
7311  O OE1 . GLU C 106 ? 0.6621 0.4713 0.7358 0.0841  -0.0683 -0.0066 106 GLU C OE1 
7312  O OE2 . GLU C 106 ? 0.6478 0.5156 0.7406 0.0983  -0.0757 0.0020  106 GLU C OE2 
7313  N N   . ALA C 107 ? 0.6009 0.4671 0.6633 0.0362  -0.0780 0.0177  107 ALA C N   
7314  C CA  . ALA C 107 ? 0.6242 0.4948 0.6756 0.0388  -0.0807 0.0321  107 ALA C CA  
7315  C C   . ALA C 107 ? 0.6093 0.5088 0.6618 0.0510  -0.0878 0.0312  107 ALA C C   
7316  O O   . ALA C 107 ? 0.5865 0.5060 0.6517 0.0535  -0.0907 0.0191  107 ALA C O   
7317  C CB  . ALA C 107 ? 0.6126 0.4896 0.6575 0.0251  -0.0770 0.0349  107 ALA C CB  
7318  N N   . GLU C 108 ? 0.6106 0.5145 0.6499 0.0578  -0.0910 0.0446  108 GLU C N   
7319  C CA  . GLU C 108 ? 0.6207 0.5541 0.6572 0.0684  -0.1000 0.0430  108 GLU C CA  
7320  C C   . GLU C 108 ? 0.6196 0.5599 0.6357 0.0689  -0.1006 0.0528  108 GLU C C   
7321  O O   . GLU C 108 ? 0.6518 0.5748 0.6576 0.0650  -0.0935 0.0670  108 GLU C O   
7322  C CB  . GLU C 108 ? 0.6472 0.5835 0.6868 0.0875  -0.1059 0.0500  108 GLU C CB  
7323  C CG  . GLU C 108 ? 0.6731 0.5839 0.6964 0.0971  -0.1034 0.0707  108 GLU C CG  
7324  C CD  . GLU C 108 ? 0.7322 0.6376 0.7581 0.1181  -0.1073 0.0774  108 GLU C CD  
7325  O OE1 . GLU C 108 ? 0.6900 0.6262 0.7292 0.1284  -0.1149 0.0684  108 GLU C OE1 
7326  O OE2 . GLU C 108 ? 0.7786 0.6484 0.7933 0.1242  -0.1027 0.0923  108 GLU C OE2 
7327  N N   . ALA C 109 ? 0.5806 0.5474 0.5907 0.0733  -0.1093 0.0451  109 ALA C N   
7328  C CA  . ALA C 109 ? 0.6283 0.6035 0.6145 0.0767  -0.1103 0.0516  109 ALA C CA  
7329  C C   . ALA C 109 ? 0.6468 0.6463 0.6231 0.0908  -0.1241 0.0496  109 ALA C C   
7330  O O   . ALA C 109 ? 0.6168 0.6351 0.6076 0.0902  -0.1340 0.0351  109 ALA C O   
7331  C CB  . ALA C 109 ? 0.5976 0.5755 0.5785 0.0644  -0.1060 0.0397  109 ALA C CB  
7332  N N   . ASP C 110 ? 0.7370 0.7385 0.6890 0.1030  -0.1248 0.0648  110 ASP C N   
7333  C CA  . ASP C 110 ? 0.7449 0.7698 0.6820 0.1188  -0.1390 0.0647  110 ASP C CA  
7334  C C   . ASP C 110 ? 0.7330 0.7736 0.6530 0.1150  -0.1465 0.0480  110 ASP C C   
7335  O O   . ASP C 110 ? 0.7396 0.7827 0.6294 0.1235  -0.1460 0.0543  110 ASP C O   
7336  C CB  . ASP C 110 ? 0.7806 0.7981 0.6955 0.1352  -0.1355 0.0897  110 ASP C CB  
7337  C CG  . ASP C 110 ? 0.8362 0.8377 0.7644 0.1438  -0.1333 0.1038  110 ASP C CG  
7338  O OD1 . ASP C 110 ? 0.8193 0.8283 0.7709 0.1442  -0.1395 0.0925  110 ASP C OD1 
7339  O OD2 . ASP C 110 ? 0.8775 0.8580 0.7921 0.1505  -0.1247 0.1267  110 ASP C OD2 
7340  N N   . VAL C 111 ? 0.6536 0.7034 0.5914 0.1028  -0.1537 0.0265  111 VAL C N   
7341  C CA  . VAL C 111 ? 0.6620 0.7152 0.5846 0.0949  -0.1591 0.0081  111 VAL C CA  
7342  C C   . VAL C 111 ? 0.6433 0.7085 0.5917 0.0811  -0.1692 -0.0123 111 VAL C C   
7343  O O   . VAL C 111 ? 0.6231 0.6867 0.6017 0.0734  -0.1636 -0.0125 111 VAL C O   
7344  C CB  . VAL C 111 ? 0.6648 0.6962 0.5770 0.0872  -0.1428 0.0102  111 VAL C CB  
7345  C CG1 . VAL C 111 ? 0.6401 0.6582 0.5817 0.0711  -0.1329 0.0052  111 VAL C CG1 
7346  C CG2 . VAL C 111 ? 0.6739 0.7040 0.5571 0.0874  -0.1467 -0.0041 111 VAL C CG2 
7347  N N   . THR C 112 ? 0.6015 0.6786 0.5380 0.0774  -0.1841 -0.0295 112 THR C N   
7348  C CA  . THR C 112 ? 0.5838 0.6714 0.5462 0.0602  -0.1927 -0.0479 112 THR C CA  
7349  C C   . THR C 112 ? 0.5854 0.6478 0.5404 0.0446  -0.1851 -0.0616 112 THR C C   
7350  O O   . THR C 112 ? 0.5982 0.6401 0.5236 0.0496  -0.1772 -0.0601 112 THR C O   
7351  C CB  . THR C 112 ? 0.5937 0.7094 0.5526 0.0608  -0.2161 -0.0604 112 THR C CB  
7352  O OG1 . THR C 112 ? 0.6194 0.7215 0.5391 0.0616  -0.2232 -0.0724 112 THR C OG1 
7353  C CG2 . THR C 112 ? 0.6015 0.7440 0.5618 0.0806  -0.2249 -0.0461 112 THR C CG2 
7354  N N   . LEU C 113 ? 0.5890 0.6545 0.5710 0.0268  -0.1871 -0.0739 113 LEU C N   
7355  C CA  . LEU C 113 ? 0.5896 0.6294 0.5630 0.0121  -0.1818 -0.0875 113 LEU C CA  
7356  C C   . LEU C 113 ? 0.6212 0.6491 0.5571 0.0131  -0.1940 -0.1021 113 LEU C C   
7357  O O   . LEU C 113 ? 0.6273 0.6256 0.5382 0.0125  -0.1857 -0.1077 113 LEU C O   
7358  C CB  . LEU C 113 ? 0.5545 0.6022 0.5633 -0.0076 -0.1828 -0.0965 113 LEU C CB  
7359  C CG  . LEU C 113 ? 0.5830 0.5985 0.5841 -0.0217 -0.1731 -0.1063 113 LEU C CG  
7360  C CD1 . LEU C 113 ? 0.5470 0.5384 0.5327 -0.0120 -0.1544 -0.0956 113 LEU C CD1 
7361  C CD2 . LEU C 113 ? 0.5580 0.5808 0.5951 -0.0405 -0.1699 -0.1106 113 LEU C CD2 
7362  N N   . SER C 114 ? 0.6318 0.6822 0.5607 0.0167  -0.2140 -0.1086 114 SER C N   
7363  C CA  . SER C 114 ? 0.6543 0.6922 0.5441 0.0178  -0.2286 -0.1255 114 SER C CA  
7364  C C   . SER C 114 ? 0.7044 0.7211 0.5496 0.0379  -0.2182 -0.1186 114 SER C C   
7365  O O   . SER C 114 ? 0.7306 0.7196 0.5415 0.0385  -0.2191 -0.1322 114 SER C O   
7366  C CB  . SER C 114 ? 0.6565 0.7278 0.5459 0.0213  -0.2530 -0.1314 114 SER C CB  
7367  O OG  . SER C 114 ? 0.6559 0.7616 0.5927 0.0117  -0.2586 -0.1274 114 SER C OG  
7368  N N   . GLN C 115 ? 0.6850 0.7139 0.5292 0.0552  -0.2081 -0.0969 115 GLN C N   
7369  C CA  . GLN C 115 ? 0.7329 0.7504 0.5367 0.0749  -0.1986 -0.0874 115 GLN C CA  
7370  C C   . GLN C 115 ? 0.7282 0.7174 0.5213 0.0732  -0.1798 -0.0875 115 GLN C C   
7371  O O   . GLN C 115 ? 0.7436 0.7229 0.4995 0.0888  -0.1728 -0.0846 115 GLN C O   
7372  C CB  . GLN C 115 ? 0.7208 0.7564 0.5304 0.0903  -0.1907 -0.0616 115 GLN C CB  
7373  C CG  . GLN C 115 ? 0.7165 0.7808 0.5347 0.0965  -0.2085 -0.0592 115 GLN C CG  
7374  C CD  . GLN C 115 ? 0.7188 0.7937 0.5341 0.1146  -0.2004 -0.0326 115 GLN C CD  
7375  O OE1 . GLN C 115 ? 0.7091 0.7910 0.5562 0.1128  -0.1958 -0.0199 115 GLN C OE1 
7376  N NE2 . GLN C 115 ? 0.7320 0.8057 0.5067 0.1330  -0.1980 -0.0235 115 GLN C NE2 
7377  N N   . PHE C 116 ? 0.6366 0.6152 0.4603 0.0566  -0.1711 -0.0899 116 PHE C N   
7378  C CA  . PHE C 116 ? 0.6200 0.5733 0.4337 0.0555  -0.1552 -0.0913 116 PHE C CA  
7379  C C   . PHE C 116 ? 0.6586 0.5850 0.4410 0.0530  -0.1630 -0.1136 116 PHE C C   
7380  O O   . PHE C 116 ? 0.6933 0.5966 0.4563 0.0585  -0.1508 -0.1154 116 PHE C O   
7381  C CB  . PHE C 116 ? 0.5861 0.5358 0.4389 0.0398  -0.1447 -0.0875 116 PHE C CB  
7382  C CG  . PHE C 116 ? 0.5579 0.5234 0.4357 0.0429  -0.1339 -0.0664 116 PHE C CG  
7383  C CD1 . PHE C 116 ? 0.5511 0.5362 0.4551 0.0404  -0.1410 -0.0605 116 PHE C CD1 
7384  C CD2 . PHE C 116 ? 0.5656 0.5259 0.4405 0.0485  -0.1174 -0.0528 116 PHE C CD2 
7385  C CE1 . PHE C 116 ? 0.5299 0.5214 0.4523 0.0438  -0.1316 -0.0423 116 PHE C CE1 
7386  C CE2 . PHE C 116 ? 0.5570 0.5270 0.4535 0.0485  -0.1092 -0.0350 116 PHE C CE2 
7387  C CZ  . PHE C 116 ? 0.5305 0.5123 0.4489 0.0463  -0.1162 -0.0302 116 PHE C CZ  
7388  N N   . GLY C 117 ? 0.6919 0.6198 0.4693 0.0447  -0.1835 -0.1307 117 GLY C N   
7389  C CA  . GLY C 117 ? 0.7374 0.6352 0.4783 0.0428  -0.1941 -0.1535 117 GLY C CA  
7390  C C   . GLY C 117 ? 0.7599 0.6414 0.5235 0.0161  -0.2024 -0.1700 117 GLY C C   
7391  O O   . GLY C 117 ? 0.7112 0.6012 0.5163 0.0013  -0.1945 -0.1626 117 GLY C O   
7392  N N   . ASP C 118 ? 1.0286 0.8848 0.7621 0.0100  -0.2185 -0.1926 118 ASP C N   
7393  C CA  . ASP C 118 ? 1.0422 0.8743 0.7872 -0.0166 -0.2284 -0.2108 118 ASP C CA  
7394  C C   . ASP C 118 ? 1.1177 0.8968 0.8083 -0.0109 -0.2318 -0.2307 118 ASP C C   
7395  O O   . ASP C 118 ? 1.1614 0.9337 0.8111 0.0005  -0.2470 -0.2440 118 ASP C O   
7396  C CB  . ASP C 118 ? 1.0409 0.9039 0.8116 -0.0356 -0.2529 -0.2204 118 ASP C CB  
7397  C CG  . ASP C 118 ? 1.0668 0.9106 0.8580 -0.0679 -0.2620 -0.2362 118 ASP C CG  
7398  O OD1 . ASP C 118 ? 1.1038 0.9016 0.8800 -0.0740 -0.2509 -0.2419 118 ASP C OD1 
7399  O OD2 . ASP C 118 ? 1.0768 0.9530 0.9006 -0.0872 -0.2798 -0.2413 118 ASP C OD2 
7400  N N   . PRO C 119 ? 0.9562 0.6947 0.6407 -0.0159 -0.2176 -0.2331 119 PRO C N   
7401  C CA  . PRO C 119 ? 0.8952 0.6391 0.6204 -0.0255 -0.1984 -0.2172 119 PRO C CA  
7402  C C   . PRO C 119 ? 0.8509 0.6179 0.5808 -0.0024 -0.1781 -0.1945 119 PRO C C   
7403  O O   . PRO C 119 ? 0.8716 0.6305 0.5634 0.0219  -0.1723 -0.1925 119 PRO C O   
7404  C CB  . PRO C 119 ? 0.9111 0.5975 0.6117 -0.0316 -0.1919 -0.2290 119 PRO C CB  
7405  C CG  . PRO C 119 ? 0.9715 0.6249 0.6106 -0.0091 -0.1968 -0.2427 119 PRO C CG  
7406  C CD  . PRO C 119 ? 0.9792 0.6596 0.6101 -0.0091 -0.2194 -0.2521 119 PRO C CD  
7407  N N   . LEU C 120 ? 0.8076 0.6035 0.5826 -0.0097 -0.1677 -0.1776 120 LEU C N   
7408  C CA  . LEU C 120 ? 0.7737 0.5917 0.5546 0.0088  -0.1513 -0.1569 120 LEU C CA  
7409  C C   . LEU C 120 ? 0.7518 0.5461 0.5263 0.0147  -0.1321 -0.1510 120 LEU C C   
7410  O O   . LEU C 120 ? 0.7388 0.5124 0.5262 0.0002  -0.1280 -0.1555 120 LEU C O   
7411  C CB  . LEU C 120 ? 0.7218 0.5801 0.5487 0.0016  -0.1505 -0.1419 120 LEU C CB  
7412  C CG  . LEU C 120 ? 0.6564 0.5201 0.5201 -0.0082 -0.1365 -0.1309 120 LEU C CG  
7413  C CD1 . LEU C 120 ? 0.6262 0.5247 0.5174 -0.0035 -0.1340 -0.1145 120 LEU C CD1 
7414  C CD2 . LEU C 120 ? 0.6765 0.5328 0.5628 -0.0313 -0.1429 -0.1418 120 LEU C CD2 
7415  N N   . GLN C 121 ? 0.7304 0.5301 0.4845 0.0369  -0.1202 -0.1400 121 GLN C N   
7416  C CA  . GLN C 121 ? 0.7308 0.5109 0.4710 0.0479  -0.1037 -0.1355 121 GLN C CA  
7417  C C   . GLN C 121 ? 0.7299 0.5396 0.4705 0.0666  -0.0907 -0.1159 121 GLN C C   
7418  O O   . GLN C 121 ? 0.7338 0.5681 0.4712 0.0741  -0.0950 -0.1089 121 GLN C O   
7419  C CB  . GLN C 121 ? 0.7883 0.5238 0.4800 0.0581  -0.1064 -0.1531 121 GLN C CB  
7420  C CG  . GLN C 121 ? 0.8040 0.5345 0.4594 0.0675  -0.1214 -0.1662 121 GLN C CG  
7421  C CD  . GLN C 121 ? 0.8585 0.5363 0.4627 0.0757  -0.1265 -0.1874 121 GLN C CD  
7422  O OE1 . GLN C 121 ? 0.8680 0.5089 0.4657 0.0714  -0.1202 -0.1931 121 GLN C OE1 
7423  N NE2 . GLN C 121 ? 0.8742 0.5459 0.4388 0.0891  -0.1381 -0.1992 121 GLN C NE2 
7424  N N   . PRO C 122 ? 0.7251 0.5358 0.4716 0.0733  -0.0751 -0.1054 122 PRO C N   
7425  C CA  . PRO C 122 ? 0.7310 0.5711 0.4762 0.0905  -0.0627 -0.0868 122 PRO C CA  
7426  C C   . PRO C 122 ? 0.7575 0.5950 0.4593 0.1134  -0.0627 -0.0897 122 PRO C C   
7427  O O   . PRO C 122 ? 0.7804 0.5849 0.4476 0.1184  -0.0707 -0.1083 122 PRO C O   
7428  C CB  . PRO C 122 ? 0.7345 0.5696 0.4858 0.0947  -0.0487 -0.0807 122 PRO C CB  
7429  C CG  . PRO C 122 ? 0.7290 0.5238 0.4742 0.0839  -0.0529 -0.0971 122 PRO C CG  
7430  C CD  . PRO C 122 ? 0.7141 0.5041 0.4728 0.0638  -0.0684 -0.1079 122 PRO C CD  
7431  N N   . PRO C 123 ? 0.7885 0.6590 0.4892 0.1274  -0.0540 -0.0719 123 PRO C N   
7432  C CA  . PRO C 123 ? 0.7632 0.6691 0.5027 0.1192  -0.0462 -0.0502 123 PRO C CA  
7433  C C   . PRO C 123 ? 0.7473 0.6625 0.5118 0.1024  -0.0580 -0.0487 123 PRO C C   
7434  O O   . PRO C 123 ? 0.7537 0.6603 0.5019 0.1026  -0.0710 -0.0600 123 PRO C O   
7435  C CB  . PRO C 123 ? 0.7684 0.7026 0.4911 0.1402  -0.0345 -0.0330 123 PRO C CB  
7436  C CG  . PRO C 123 ? 0.8096 0.7229 0.4811 0.1624  -0.0364 -0.0470 123 PRO C CG  
7437  C CD  . PRO C 123 ? 0.8096 0.6834 0.4685 0.1511  -0.0528 -0.0722 123 PRO C CD  
7438  N N   . PHE C 124 ? 0.7010 0.6328 0.5032 0.0890  -0.0542 -0.0359 124 PHE C N   
7439  C CA  . PHE C 124 ? 0.6751 0.6174 0.4981 0.0783  -0.0631 -0.0311 124 PHE C CA  
7440  C C   . PHE C 124 ? 0.6836 0.6519 0.5136 0.0838  -0.0553 -0.0081 124 PHE C C   
7441  O O   . PHE C 124 ? 0.6797 0.6616 0.5169 0.0864  -0.0426 0.0052  124 PHE C O   
7442  C CB  . PHE C 124 ? 0.6443 0.5806 0.5025 0.0590  -0.0660 -0.0349 124 PHE C CB  
7443  C CG  . PHE C 124 ? 0.6413 0.5530 0.4958 0.0514  -0.0709 -0.0541 124 PHE C CG  
7444  C CD1 . PHE C 124 ? 0.6285 0.5276 0.4679 0.0493  -0.0841 -0.0698 124 PHE C CD1 
7445  C CD2 . PHE C 124 ? 0.6300 0.5314 0.4953 0.0458  -0.0629 -0.0557 124 PHE C CD2 
7446  C CE1 . PHE C 124 ? 0.6366 0.5110 0.4735 0.0393  -0.0884 -0.0862 124 PHE C CE1 
7447  C CE2 . PHE C 124 ? 0.6196 0.4955 0.4802 0.0383  -0.0660 -0.0710 124 PHE C CE2 
7448  C CZ  . PHE C 124 ? 0.6321 0.4934 0.4793 0.0339  -0.0784 -0.0859 124 PHE C CZ  
7449  N N   . PRO C 125 ? 0.7220 0.6987 0.5496 0.0859  -0.0626 -0.0019 125 PRO C N   
7450  C CA  . PRO C 125 ? 0.7355 0.7327 0.5690 0.0898  -0.0546 0.0222  125 PRO C CA  
7451  C C   . PRO C 125 ? 0.7229 0.7212 0.5937 0.0733  -0.0540 0.0326  125 PRO C C   
7452  O O   . PRO C 125 ? 0.7024 0.6888 0.5915 0.0622  -0.0622 0.0214  125 PRO C O   
7453  C CB  . PRO C 125 ? 0.7552 0.7560 0.5644 0.1016  -0.0643 0.0223  125 PRO C CB  
7454  C CG  . PRO C 125 ? 0.7370 0.7235 0.5539 0.0922  -0.0808 0.0015  125 PRO C CG  
7455  C CD  . PRO C 125 ? 0.7127 0.6817 0.5328 0.0844  -0.0791 -0.0159 125 PRO C CD  
7456  N N   . CYS C 126 ? 0.7172 0.7297 0.5978 0.0719  -0.0435 0.0547  126 CYS C N   
7457  C CA  . CYS C 126 ? 0.7129 0.7223 0.6241 0.0566  -0.0423 0.0665  126 CYS C CA  
7458  C C   . CYS C 126 ? 0.6918 0.6882 0.6264 0.0423  -0.0448 0.0528  126 CYS C C   
7459  O O   . CYS C 126 ? 0.6814 0.6654 0.6341 0.0331  -0.0505 0.0506  126 CYS C O   
7460  C CB  . CYS C 126 ? 0.7364 0.7389 0.6483 0.0582  -0.0504 0.0728  126 CYS C CB  
7461  S SG  . CYS C 126 ? 0.7533 0.7642 0.6292 0.0791  -0.0573 0.0745  126 CYS C SG  
7462  N N   . ILE C 127 ? 0.6796 0.6787 0.6119 0.0426  -0.0398 0.0444  127 ILE C N   
7463  C CA  . ILE C 127 ? 0.6687 0.6571 0.6211 0.0303  -0.0409 0.0341  127 ILE C CA  
7464  C C   . ILE C 127 ? 0.6617 0.6553 0.6379 0.0173  -0.0365 0.0472  127 ILE C C   
7465  O O   . ILE C 127 ? 0.6543 0.6371 0.6466 0.0069  -0.0389 0.0394  127 ILE C O   
7466  C CB  . ILE C 127 ? 0.6817 0.6680 0.6231 0.0354  -0.0372 0.0218  127 ILE C CB  
7467  C CG1 . ILE C 127 ? 0.7171 0.7217 0.6396 0.0495  -0.0280 0.0309  127 ILE C CG1 
7468  C CG2 . ILE C 127 ? 0.6784 0.6456 0.6066 0.0381  -0.0452 0.0023  127 ILE C CG2 
7469  C CD1 . ILE C 127 ? 0.7562 0.7839 0.6973 0.0442  -0.0187 0.0468  127 ILE C CD1 
7470  N N   . ASP C 128 ? 0.6961 0.7056 0.6740 0.0170  -0.0302 0.0670  128 ASP C N   
7471  C CA  . ASP C 128 ? 0.6914 0.7027 0.6925 0.0010  -0.0281 0.0802  128 ASP C CA  
7472  C C   . ASP C 128 ? 0.6927 0.6805 0.7015 -0.0059 -0.0348 0.0828  128 ASP C C   
7473  O O   . ASP C 128 ? 0.6867 0.6638 0.7129 -0.0204 -0.0359 0.0875  128 ASP C O   
7474  C CB  . ASP C 128 ? 0.7235 0.7621 0.7258 0.0010  -0.0180 0.1028  128 ASP C CB  
7475  C CG  . ASP C 128 ? 0.7451 0.8114 0.7440 0.0087  -0.0100 0.1023  128 ASP C CG  
7476  O OD1 . ASP C 128 ? 0.7273 0.7896 0.7297 0.0079  -0.0125 0.0872  128 ASP C OD1 
7477  O OD2 . ASP C 128 ? 0.7689 0.8621 0.7605 0.0173  -0.0003 0.1184  128 ASP C OD2 
7478  N N   . GLU C 129 ? 0.6895 0.6689 0.6843 0.0053  -0.0399 0.0794  129 GLU C N   
7479  C CA  . GLU C 129 ? 0.6880 0.6464 0.6880 0.0041  -0.0467 0.0803  129 GLU C CA  
7480  C C   . GLU C 129 ? 0.6635 0.6090 0.6698 0.0044  -0.0542 0.0596  129 GLU C C   
7481  O O   . GLU C 129 ? 0.6583 0.5858 0.6749 0.0012  -0.0582 0.0582  129 GLU C O   
7482  C CB  . GLU C 129 ? 0.7103 0.6728 0.6925 0.0180  -0.0486 0.0906  129 GLU C CB  
7483  C CG  . GLU C 129 ? 0.7391 0.7148 0.7136 0.0191  -0.0393 0.1146  129 GLU C CG  
7484  C CD  . GLU C 129 ? 0.7811 0.7386 0.7623 0.0130  -0.0383 0.1336  129 GLU C CD  
7485  O OE1 . GLU C 129 ? 0.8097 0.7587 0.7785 0.0250  -0.0430 0.1387  129 GLU C OE1 
7486  O OE2 . GLU C 129 ? 0.7790 0.7293 0.7772 -0.0039 -0.0338 0.1431  129 GLU C OE2 
7487  N N   . LEU C 130 ? 0.5587 0.5121 0.5581 0.0087  -0.0555 0.0444  130 LEU C N   
7488  C CA  . LEU C 130 ? 0.5344 0.4790 0.5413 0.0072  -0.0608 0.0265  130 LEU C CA  
7489  C C   . LEU C 130 ? 0.5264 0.4645 0.5454 -0.0027 -0.0572 0.0188  130 LEU C C   
7490  O O   . LEU C 130 ? 0.4846 0.4160 0.5100 -0.0042 -0.0595 0.0055  130 LEU C O   
7491  C CB  . LEU C 130 ? 0.5438 0.4957 0.5365 0.0144  -0.0647 0.0139  130 LEU C CB  
7492  C CG  . LEU C 130 ? 0.5231 0.4821 0.5024 0.0248  -0.0723 0.0155  130 LEU C CG  
7493  C CD1 . LEU C 130 ? 0.5248 0.4870 0.4861 0.0292  -0.0760 0.0015  130 LEU C CD1 
7494  C CD2 . LEU C 130 ? 0.5274 0.4831 0.5218 0.0246  -0.0799 0.0118  130 LEU C CD2 
7495  N N   . LEU C 131 ? 0.5712 0.5143 0.5938 -0.0093 -0.0515 0.0275  131 LEU C N   
7496  C CA  . LEU C 131 ? 0.5324 0.4708 0.5658 -0.0187 -0.0498 0.0216  131 LEU C CA  
7497  C C   . LEU C 131 ? 0.5586 0.5025 0.6006 -0.0287 -0.0472 0.0364  131 LEU C C   
7498  O O   . LEU C 131 ? 0.5563 0.5203 0.5986 -0.0302 -0.0424 0.0427  131 LEU C O   
7499  C CB  . LEU C 131 ? 0.5166 0.4632 0.5430 -0.0151 -0.0463 0.0117  131 LEU C CB  
7500  C CG  . LEU C 131 ? 0.5004 0.4427 0.5338 -0.0211 -0.0450 0.0035  131 LEU C CG  
7501  C CD1 . LEU C 131 ? 0.4677 0.3915 0.5089 -0.0246 -0.0487 -0.0059 131 LEU C CD1 
7502  C CD2 . LEU C 131 ? 0.4817 0.4280 0.5031 -0.0138 -0.0410 -0.0046 131 LEU C CD2 
7503  N N   . TYR C 132 ? 0.6020 0.5277 0.6516 -0.0357 -0.0506 0.0421  132 TYR C N   
7504  C CA  . TYR C 132 ? 0.6244 0.5503 0.6826 -0.0486 -0.0493 0.0577  132 TYR C CA  
7505  C C   . TYR C 132 ? 0.6057 0.5374 0.6752 -0.0617 -0.0503 0.0532  132 TYR C C   
7506  O O   . TYR C 132 ? 0.5734 0.4890 0.6445 -0.0641 -0.0547 0.0388  132 TYR C O   
7507  C CB  . TYR C 132 ? 0.6508 0.5464 0.7105 -0.0518 -0.0535 0.0632  132 TYR C CB  
7508  C CG  . TYR C 132 ? 0.6707 0.5594 0.7377 -0.0668 -0.0522 0.0819  132 TYR C CG  
7509  C CD1 . TYR C 132 ? 0.6827 0.5938 0.7488 -0.0672 -0.0455 0.1016  132 TYR C CD1 
7510  C CD2 . TYR C 132 ? 0.6709 0.5288 0.7443 -0.0805 -0.0574 0.0800  132 TYR C CD2 
7511  C CE1 . TYR C 132 ? 0.6998 0.6055 0.7749 -0.0831 -0.0432 0.1210  132 TYR C CE1 
7512  C CE2 . TYR C 132 ? 0.6954 0.5428 0.7760 -0.0974 -0.0570 0.0972  132 TYR C CE2 
7513  C CZ  . TYR C 132 ? 0.7160 0.5888 0.7993 -0.0997 -0.0495 0.1187  132 TYR C CZ  
7514  O OH  . TYR C 132 ? 0.7524 0.6160 0.8451 -0.1189 -0.0479 0.1382  132 TYR C OH  
7515  N N   . ASP C 133 ? 0.5713 0.5291 0.6486 -0.0693 -0.0462 0.0662  133 ASP C N   
7516  C CA  . ASP C 133 ? 0.5852 0.5554 0.6760 -0.0832 -0.0488 0.0646  133 ASP C CA  
7517  C C   . ASP C 133 ? 0.6009 0.5487 0.7029 -0.1031 -0.0548 0.0714  133 ASP C C   
7518  O O   . ASP C 133 ? 0.6302 0.5883 0.7424 -0.1151 -0.0522 0.0900  133 ASP C O   
7519  C CB  . ASP C 133 ? 0.5863 0.5998 0.6825 -0.0811 -0.0417 0.0763  133 ASP C CB  
7520  C CG  . ASP C 133 ? 0.5918 0.6271 0.7074 -0.0982 -0.0452 0.0802  133 ASP C CG  
7521  O OD1 . ASP C 133 ? 0.5875 0.6103 0.7057 -0.1049 -0.0532 0.0658  133 ASP C OD1 
7522  O OD2 . ASP C 133 ? 0.5955 0.6645 0.7241 -0.1045 -0.0398 0.0982  133 ASP C OD2 
7523  N N   . VAL C 134 ? 0.6282 0.5426 0.7267 -0.1063 -0.0623 0.0563  134 VAL C N   
7524  C CA  . VAL C 134 ? 0.6564 0.5373 0.7592 -0.1233 -0.0697 0.0573  134 VAL C CA  
7525  C C   . VAL C 134 ? 0.6757 0.5776 0.7963 -0.1460 -0.0738 0.0646  134 VAL C C   
7526  O O   . VAL C 134 ? 0.6508 0.5885 0.7780 -0.1451 -0.0733 0.0610  134 VAL C O   
7527  C CB  . VAL C 134 ? 0.6561 0.5016 0.7478 -0.1174 -0.0762 0.0363  134 VAL C CB  
7528  C CG1 . VAL C 134 ? 0.6833 0.4818 0.7710 -0.1278 -0.0827 0.0366  134 VAL C CG1 
7529  C CG2 . VAL C 134 ? 0.6095 0.4530 0.6895 -0.0946 -0.0713 0.0279  134 VAL C CG2 
7530  N N   . PRO C 135 ? 0.7617 0.6443 0.8911 -0.1667 -0.0779 0.0760  135 PRO C N   
7531  C CA  . PRO C 135 ? 0.7669 0.6707 0.9169 -0.1926 -0.0841 0.0819  135 PRO C CA  
7532  C C   . PRO C 135 ? 0.7601 0.6625 0.9087 -0.1973 -0.0953 0.0602  135 PRO C C   
7533  O O   . PRO C 135 ? 0.7603 0.6213 0.8922 -0.1918 -0.1018 0.0418  135 PRO C O   
7534  C CB  . PRO C 135 ? 0.7792 0.6430 0.9327 -0.2138 -0.0881 0.0938  135 PRO C CB  
7535  C CG  . PRO C 135 ? 0.7938 0.6436 0.9351 -0.1968 -0.0778 0.1068  135 PRO C CG  
7536  C CD  . PRO C 135 ? 0.7842 0.6342 0.9075 -0.1673 -0.0748 0.0902  135 PRO C CD  
7537  N N   . GLY C 136 ? 0.8295 0.7802 0.9950 -0.2053 -0.0972 0.0630  136 GLY C N   
7538  C CA  . GLY C 136 ? 0.8255 0.7817 0.9898 -0.2095 -0.1087 0.0444  136 GLY C CA  
7539  C C   . GLY C 136 ? 0.8104 0.7653 0.9547 -0.1832 -0.1055 0.0268  136 GLY C C   
7540  O O   . GLY C 136 ? 0.8164 0.7833 0.9581 -0.1832 -0.1132 0.0137  136 GLY C O   
7541  N N   . SER C 137 ? 0.7067 0.6481 0.8367 -0.1616 -0.0949 0.0266  137 SER C N   
7542  C CA  . SER C 137 ? 0.6691 0.6109 0.7826 -0.1389 -0.0906 0.0124  137 SER C CA  
7543  C C   . SER C 137 ? 0.6552 0.6446 0.7734 -0.1288 -0.0848 0.0170  137 SER C C   
7544  O O   . SER C 137 ? 0.6439 0.6357 0.7498 -0.1143 -0.0833 0.0054  137 SER C O   
7545  C CB  . SER C 137 ? 0.6627 0.5809 0.7635 -0.1219 -0.0823 0.0119  137 SER C CB  
7546  O OG  . SER C 137 ? 0.6713 0.6082 0.7787 -0.1197 -0.0743 0.0297  137 SER C OG  
7547  N N   . SER C 138 ? 0.7050 0.7317 0.8397 -0.1347 -0.0805 0.0348  138 SER C N   
7548  C CA  . SER C 138 ? 0.6901 0.7611 0.8268 -0.1210 -0.0738 0.0397  138 SER C CA  
7549  C C   . SER C 138 ? 0.6790 0.7758 0.8229 -0.1262 -0.0827 0.0333  138 SER C C   
7550  O O   . SER C 138 ? 0.6830 0.8166 0.8273 -0.1123 -0.0777 0.0371  138 SER C O   
7551  C CB  . SER C 138 ? 0.7101 0.8173 0.8616 -0.1229 -0.0652 0.0616  138 SER C CB  
7552  O OG  . SER C 138 ? 0.7412 0.8977 0.9001 -0.1137 -0.0612 0.0678  138 SER C OG  
7553  N N   . ALA C 139 ? 0.4851 0.5627 0.6322 -0.1442 -0.0962 0.0233  139 ALA C N   
7554  C CA  . ALA C 139 ? 0.4737 0.5770 0.6259 -0.1496 -0.1072 0.0160  139 ALA C CA  
7555  C C   . ALA C 139 ? 0.4461 0.5365 0.5735 -0.1274 -0.1056 0.0001  139 ALA C C   
7556  O O   . ALA C 139 ? 0.4274 0.4788 0.5354 -0.1157 -0.1001 -0.0093 139 ALA C O   
7557  C CB  . ALA C 139 ? 0.4557 0.5388 0.6160 -0.1771 -0.1239 0.0087  139 ALA C CB  
7558  N N   . ILE C 140 ? 0.5313 0.6578 0.6604 -0.1216 -0.1102 -0.0013 140 ILE C N   
7559  C CA  . ILE C 140 ? 0.5266 0.6430 0.6313 -0.1012 -0.1089 -0.0141 140 ILE C CA  
7560  C C   . ILE C 140 ? 0.5419 0.6298 0.6343 -0.1108 -0.1229 -0.0319 140 ILE C C   
7561  O O   . ILE C 140 ? 0.5320 0.5867 0.6002 -0.0974 -0.1195 -0.0443 140 ILE C O   
7562  C CB  . ILE C 140 ? 0.5287 0.6959 0.6373 -0.0868 -0.1072 -0.0064 140 ILE C CB  
7563  C CG1 . ILE C 140 ? 0.5243 0.7160 0.6395 -0.0728 -0.0920 0.0099  140 ILE C CG1 
7564  C CG2 . ILE C 140 ? 0.5361 0.6914 0.6177 -0.0661 -0.1062 -0.0179 140 ILE C CG2 
7565  C CD1 . ILE C 140 ? 0.5084 0.6627 0.6011 -0.0543 -0.0777 0.0067  140 ILE C CD1 
7566  N N   . LEU C 141 ? 0.5351 0.6363 0.6433 -0.1343 -0.1389 -0.0334 141 LEU C N   
7567  C CA  . LEU C 141 ? 0.5663 0.6418 0.6602 -0.1440 -0.1550 -0.0519 141 LEU C CA  
7568  C C   . LEU C 141 ? 0.5726 0.5966 0.6638 -0.1611 -0.1596 -0.0586 141 LEU C C   
7569  O O   . LEU C 141 ? 0.5732 0.5972 0.6849 -0.1781 -0.1583 -0.0463 141 LEU C O   
7570  C CB  . LEU C 141 ? 0.5591 0.6779 0.6697 -0.1609 -0.1731 -0.0521 141 LEU C CB  
7571  C CG  . LEU C 141 ? 0.5656 0.7437 0.6837 -0.1443 -0.1698 -0.0421 141 LEU C CG  
7572  C CD1 . LEU C 141 ? 0.5589 0.7828 0.6976 -0.1642 -0.1903 -0.0426 141 LEU C CD1 
7573  C CD2 . LEU C 141 ? 0.5783 0.7415 0.6631 -0.1142 -0.1624 -0.0515 141 LEU C CD2 
7574  N N   . ASP C 142 ? 0.6945 0.6743 0.7583 -0.1546 -0.1639 -0.0773 142 ASP C N   
7575  C CA  . ASP C 142 ? 0.7012 0.6274 0.7563 -0.1680 -0.1707 -0.0871 142 ASP C CA  
7576  C C   . ASP C 142 ? 0.6904 0.5953 0.7544 -0.1672 -0.1574 -0.0746 142 ASP C C   
7577  O O   . ASP C 142 ? 0.7200 0.6041 0.7951 -0.1870 -0.1625 -0.0694 142 ASP C O   
7578  C CB  . ASP C 142 ? 0.7239 0.6519 0.7918 -0.1988 -0.1916 -0.0911 142 ASP C CB  
7579  C CG  . ASP C 142 ? 0.7794 0.7229 0.8334 -0.1989 -0.2079 -0.1072 142 ASP C CG  
7580  O OD1 . ASP C 142 ? 0.8223 0.7280 0.8433 -0.1853 -0.2106 -0.1261 142 ASP C OD1 
7581  O OD2 . ASP C 142 ? 0.7840 0.7805 0.8590 -0.2100 -0.2172 -0.1003 142 ASP C OD2 
7582  N N   . ALA C 143 ? 0.5591 0.4688 0.6174 -0.1445 -0.1407 -0.0694 143 ALA C N   
7583  C CA  . ALA C 143 ? 0.5434 0.4401 0.6087 -0.1403 -0.1284 -0.0577 143 ALA C CA  
7584  C C   . ALA C 143 ? 0.5468 0.4273 0.5940 -0.1155 -0.1159 -0.0642 143 ALA C C   
7585  O O   . ALA C 143 ? 0.5412 0.4326 0.5756 -0.1018 -0.1133 -0.0716 143 ALA C O   
7586  C CB  . ALA C 143 ? 0.5406 0.4811 0.6291 -0.1438 -0.1213 -0.0374 143 ALA C CB  
7587  N N   . PRO C 144 ? 0.6012 0.4562 0.6469 -0.1096 -0.1084 -0.0610 144 PRO C N   
7588  C CA  . PRO C 144 ? 0.5807 0.4248 0.6134 -0.0884 -0.0973 -0.0668 144 PRO C CA  
7589  C C   . PRO C 144 ? 0.5744 0.4519 0.6097 -0.0771 -0.0876 -0.0604 144 PRO C C   
7590  O O   . PRO C 144 ? 0.5678 0.4697 0.6160 -0.0798 -0.0840 -0.0475 144 PRO C O   
7591  C CB  . PRO C 144 ? 0.5764 0.3976 0.6132 -0.0865 -0.0928 -0.0607 144 PRO C CB  
7592  C CG  . PRO C 144 ? 0.6033 0.4244 0.6541 -0.1055 -0.0992 -0.0492 144 PRO C CG  
7593  C CD  . PRO C 144 ? 0.6003 0.4324 0.6548 -0.1223 -0.1110 -0.0530 144 PRO C CD  
7594  N N   . ILE C 145 ? 0.5216 0.3981 0.5420 -0.0634 -0.0828 -0.0692 145 ILE C N   
7595  C CA  . ILE C 145 ? 0.5022 0.4044 0.5204 -0.0531 -0.0751 -0.0644 145 ILE C CA  
7596  C C   . ILE C 145 ? 0.4902 0.3941 0.5129 -0.0453 -0.0640 -0.0572 145 ILE C C   
7597  O O   . ILE C 145 ? 0.4796 0.4031 0.5030 -0.0397 -0.0585 -0.0501 145 ILE C O   
7598  C CB  . ILE C 145 ? 0.5289 0.4259 0.5277 -0.0416 -0.0732 -0.0747 145 ILE C CB  
7599  C CG1 . ILE C 145 ? 0.5341 0.4449 0.5284 -0.0481 -0.0857 -0.0793 145 ILE C CG1 
7600  C CG2 . ILE C 145 ? 0.5184 0.4251 0.5104 -0.0274 -0.0606 -0.0701 145 ILE C CG2 
7601  C CD1 . ILE C 145 ? 0.5417 0.4432 0.5128 -0.0372 -0.0863 -0.0906 145 ILE C CD1 
7602  N N   . ILE C 146 ? 0.5321 0.4157 0.5569 -0.0440 -0.0613 -0.0589 146 ILE C N   
7603  C CA  . ILE C 146 ? 0.5169 0.4041 0.5470 -0.0387 -0.0538 -0.0528 146 ILE C CA  
7604  C C   . ILE C 146 ? 0.5186 0.3921 0.5570 -0.0429 -0.0568 -0.0495 146 ILE C C   
7605  O O   . ILE C 146 ? 0.5296 0.3833 0.5668 -0.0466 -0.0621 -0.0541 146 ILE C O   
7606  C CB  . ILE C 146 ? 0.5198 0.4021 0.5416 -0.0276 -0.0447 -0.0583 146 ILE C CB  
7607  C CG1 . ILE C 146 ? 0.5062 0.3899 0.5339 -0.0246 -0.0395 -0.0546 146 ILE C CG1 
7608  C CG2 . ILE C 146 ? 0.5360 0.4012 0.5512 -0.0237 -0.0442 -0.0676 146 ILE C CG2 
7609  C CD1 . ILE C 146 ? 0.5229 0.4047 0.5446 -0.0180 -0.0308 -0.0581 146 ILE C CD1 
7610  N N   . LEU C 147 ? 0.4817 0.3644 0.5259 -0.0412 -0.0537 -0.0414 147 LEU C N   
7611  C CA  . LEU C 147 ? 0.4738 0.3476 0.5243 -0.0427 -0.0559 -0.0354 147 LEU C CA  
7612  C C   . LEU C 147 ? 0.4692 0.3476 0.5201 -0.0337 -0.0512 -0.0358 147 LEU C C   
7613  O O   . LEU C 147 ? 0.4625 0.3547 0.5102 -0.0308 -0.0476 -0.0343 147 LEU C O   
7614  C CB  . LEU C 147 ? 0.4951 0.3809 0.5519 -0.0514 -0.0585 -0.0225 147 LEU C CB  
7615  C CG  . LEU C 147 ? 0.5111 0.3883 0.5725 -0.0542 -0.0605 -0.0119 147 LEU C CG  
7616  C CD1 . LEU C 147 ? 0.5358 0.4281 0.6043 -0.0659 -0.0618 0.0014  147 LEU C CD1 
7617  C CD2 . LEU C 147 ? 0.5069 0.3923 0.5659 -0.0439 -0.0569 -0.0086 147 LEU C CD2 
7618  N N   . TYR C 148 ? 0.5041 0.3708 0.5584 -0.0289 -0.0520 -0.0381 148 TYR C N   
7619  C CA  . TYR C 148 ? 0.5119 0.3866 0.5702 -0.0223 -0.0505 -0.0376 148 TYR C CA  
7620  C C   . TYR C 148 ? 0.5342 0.4074 0.5951 -0.0210 -0.0550 -0.0281 148 TYR C C   
7621  O O   . TYR C 148 ? 0.5552 0.4133 0.6160 -0.0237 -0.0580 -0.0231 148 TYR C O   
7622  C CB  . TYR C 148 ? 0.5251 0.3958 0.5880 -0.0154 -0.0478 -0.0455 148 TYR C CB  
7623  C CG  . TYR C 148 ? 0.5064 0.3783 0.5650 -0.0156 -0.0419 -0.0528 148 TYR C CG  
7624  C CD1 . TYR C 148 ? 0.5153 0.3983 0.5735 -0.0166 -0.0375 -0.0542 148 TYR C CD1 
7625  C CD2 . TYR C 148 ? 0.5127 0.3718 0.5644 -0.0149 -0.0413 -0.0581 148 TYR C CD2 
7626  C CE1 . TYR C 148 ? 0.5189 0.4004 0.5711 -0.0161 -0.0310 -0.0587 148 TYR C CE1 
7627  C CE2 . TYR C 148 ? 0.5420 0.4028 0.5867 -0.0134 -0.0356 -0.0635 148 TYR C CE2 
7628  C CZ  . TYR C 148 ? 0.5430 0.4153 0.5884 -0.0137 -0.0297 -0.0627 148 TYR C CZ  
7629  O OH  . TYR C 148 ? 0.5562 0.4275 0.5926 -0.0113 -0.0228 -0.0660 148 TYR C OH  
7630  N N   . GLN C 149 ? 0.4684 0.3552 0.5296 -0.0169 -0.0557 -0.0256 149 GLN C N   
7631  C CA  . GLN C 149 ? 0.5010 0.3881 0.5632 -0.0118 -0.0601 -0.0171 149 GLN C CA  
7632  C C   . GLN C 149 ? 0.4910 0.3928 0.5572 -0.0053 -0.0624 -0.0220 149 GLN C C   
7633  O O   . GLN C 149 ? 0.4830 0.3960 0.5447 -0.0072 -0.0622 -0.0260 149 GLN C O   
7634  C CB  . GLN C 149 ? 0.5018 0.3942 0.5568 -0.0147 -0.0606 -0.0047 149 GLN C CB  
7635  C CG  . GLN C 149 ? 0.5284 0.4237 0.5807 -0.0069 -0.0646 0.0042  149 GLN C CG  
7636  C CD  . GLN C 149 ? 0.5745 0.4713 0.6198 -0.0093 -0.0633 0.0199  149 GLN C CD  
7637  O OE1 . GLN C 149 ? 0.5819 0.4788 0.6284 -0.0186 -0.0598 0.0247  149 GLN C OE1 
7638  N NE2 . GLN C 149 ? 0.5886 0.4897 0.6271 -0.0006 -0.0662 0.0294  149 GLN C NE2 
7639  N N   . VAL C 150 ? 0.4502 0.3514 0.5246 0.0024  -0.0650 -0.0222 150 VAL C N   
7640  C CA  . VAL C 150 ? 0.4666 0.3874 0.5491 0.0081  -0.0694 -0.0255 150 VAL C CA  
7641  C C   . VAL C 150 ? 0.4906 0.4149 0.5683 0.0164  -0.0760 -0.0151 150 VAL C C   
7642  O O   . VAL C 150 ? 0.4991 0.4105 0.5770 0.0241  -0.0766 -0.0079 150 VAL C O   
7643  C CB  . VAL C 150 ? 0.4531 0.3790 0.5504 0.0133  -0.0669 -0.0317 150 VAL C CB  
7644  C CG1 . VAL C 150 ? 0.4433 0.3967 0.5542 0.0180  -0.0727 -0.0335 150 VAL C CG1 
7645  C CG2 . VAL C 150 ? 0.4309 0.3530 0.5294 0.0057  -0.0591 -0.0403 150 VAL C CG2 
7646  N N   . THR C 151 ? 0.4952 0.4336 0.5648 0.0160  -0.0808 -0.0141 151 THR C N   
7647  C CA  . THR C 151 ? 0.5222 0.4673 0.5834 0.0254  -0.0875 -0.0042 151 THR C CA  
7648  C C   . THR C 151 ? 0.5219 0.4914 0.5924 0.0315  -0.0967 -0.0102 151 THR C C   
7649  O O   . THR C 151 ? 0.4958 0.4787 0.5676 0.0245  -0.1002 -0.0208 151 THR C O   
7650  C CB  . THR C 151 ? 0.5247 0.4709 0.5670 0.0232  -0.0869 0.0011  151 THR C CB  
7651  O OG1 . THR C 151 ? 0.5418 0.4736 0.5812 0.0151  -0.0784 0.0051  151 THR C OG1 
7652  C CG2 . THR C 151 ? 0.5563 0.5055 0.5868 0.0340  -0.0913 0.0151  151 THR C CG2 
7653  N N   . ARG C 152 ? 0.6181 0.5932 0.6948 0.0443  -0.1011 -0.0032 152 ARG C N   
7654  C CA  . ARG C 152 ? 0.5998 0.6048 0.6869 0.0519  -0.1118 -0.0065 152 ARG C CA  
7655  C C   . ARG C 152 ? 0.6108 0.6279 0.6797 0.0567  -0.1217 -0.0028 152 ARG C C   
7656  O O   . ARG C 152 ? 0.6283 0.6327 0.6791 0.0648  -0.1206 0.0105  152 ARG C O   
7657  C CB  . ARG C 152 ? 0.6067 0.6147 0.7055 0.0680  -0.1125 0.0007  152 ARG C CB  
7658  C CG  . ARG C 152 ? 0.6387 0.6380 0.7532 0.0673  -0.1033 -0.0046 152 ARG C CG  
7659  C CD  . ARG C 152 ? 0.6611 0.6685 0.7868 0.0873  -0.1046 0.0011  152 ARG C CD  
7660  N NE  . ARG C 152 ? 0.6697 0.7201 0.8207 0.0892  -0.1094 -0.0059 152 ARG C NE  
7661  C CZ  . ARG C 152 ? 0.6855 0.7557 0.8529 0.1068  -0.1097 -0.0029 152 ARG C CZ  
7662  N NH1 . ARG C 152 ? 0.7128 0.7575 0.8705 0.1261  -0.1052 0.0059  152 ARG C NH1 
7663  N NH2 . ARG C 152 ? 0.6444 0.7609 0.8388 0.1050  -0.1144 -0.0084 152 ARG C NH2 
7664  N N   . LEU C 153 ? 0.5163 0.5578 0.5895 0.0514  -0.1318 -0.0143 153 LEU C N   
7665  C CA  . LEU C 153 ? 0.5129 0.5675 0.5666 0.0560  -0.1437 -0.0150 153 LEU C CA  
7666  C C   . LEU C 153 ? 0.5382 0.6242 0.6024 0.0689  -0.1575 -0.0125 153 LEU C C   
7667  O O   . LEU C 153 ? 0.5083 0.6154 0.6005 0.0680  -0.1601 -0.0169 153 LEU C O   
7668  C CB  . LEU C 153 ? 0.4900 0.5462 0.5378 0.0408  -0.1477 -0.0315 153 LEU C CB  
7669  C CG  . LEU C 153 ? 0.4859 0.5144 0.5229 0.0304  -0.1345 -0.0345 153 LEU C CG  
7670  C CD1 . LEU C 153 ? 0.4689 0.4937 0.4902 0.0210  -0.1399 -0.0491 153 LEU C CD1 
7671  C CD2 . LEU C 153 ? 0.5078 0.5179 0.5250 0.0384  -0.1251 -0.0198 153 LEU C CD2 
7672  N N   . SER C 154 ? 0.5838 0.6756 0.6252 0.0823  -0.1659 -0.0041 154 SER C N   
7673  C CA  . SER C 154 ? 0.5860 0.7094 0.6322 0.0978  -0.1808 -0.0001 154 SER C CA  
7674  C C   . SER C 154 ? 0.5788 0.7395 0.6517 0.0881  -0.1942 -0.0159 154 SER C C   
7675  O O   . SER C 154 ? 0.5775 0.7672 0.6752 0.0973  -0.1998 -0.0128 154 SER C O   
7676  C CB  . SER C 154 ? 0.5946 0.7210 0.6063 0.1093  -0.1900 0.0057  154 SER C CB  
7677  O OG  . SER C 154 ? 0.6311 0.7269 0.6194 0.1159  -0.1767 0.0219  154 SER C OG  
7678  N N   . CYS C 155 ? 0.5860 0.7469 0.6531 0.0701  -0.2001 -0.0324 155 CYS C N   
7679  C CA  . CYS C 155 ? 0.5741 0.7668 0.6673 0.0550  -0.2127 -0.0478 155 CYS C CA  
7680  C C   . CYS C 155 ? 0.5618 0.7640 0.6939 0.0461  -0.2021 -0.0486 155 CYS C C   
7681  O O   . CYS C 155 ? 0.5419 0.7763 0.7021 0.0330  -0.2110 -0.0582 155 CYS C O   
7682  C CB  . CYS C 155 ? 0.5854 0.7614 0.6601 0.0359  -0.2175 -0.0650 155 CYS C CB  
7683  S SG  . CYS C 155 ? 0.5672 0.6988 0.6383 0.0228  -0.1943 -0.0662 155 CYS C SG  
7684  N N   . GLY C 156 ? 0.5396 0.7155 0.6737 0.0516  -0.1837 -0.0390 156 GLY C N   
7685  C CA  . GLY C 156 ? 0.5179 0.7020 0.6840 0.0465  -0.1729 -0.0397 156 GLY C CA  
7686  C C   . GLY C 156 ? 0.5117 0.6740 0.6811 0.0254  -0.1614 -0.0493 156 GLY C C   
7687  O O   . GLY C 156 ? 0.5086 0.6808 0.7039 0.0202  -0.1523 -0.0503 156 GLY C O   
7688  N N   . GLY C 157 ? 0.4904 0.6246 0.6334 0.0151  -0.1609 -0.0557 157 GLY C N   
7689  C CA  . GLY C 157 ? 0.4873 0.5929 0.6263 0.0008  -0.1475 -0.0612 157 GLY C CA  
7690  C C   . GLY C 157 ? 0.4793 0.5529 0.6024 0.0100  -0.1332 -0.0514 157 GLY C C   
7691  O O   . GLY C 157 ? 0.4935 0.5644 0.6115 0.0256  -0.1323 -0.0400 157 GLY C O   
7692  N N   . PHE C 158 ? 0.4759 0.5242 0.5909 -0.0004 -0.1223 -0.0556 158 PHE C N   
7693  C CA  . PHE C 158 ? 0.4768 0.4982 0.5785 0.0055  -0.1104 -0.0473 158 PHE C CA  
7694  C C   . PHE C 158 ? 0.4758 0.4739 0.5592 -0.0039 -0.1035 -0.0522 158 PHE C C   
7695  O O   . PHE C 158 ? 0.4618 0.4580 0.5450 -0.0152 -0.1044 -0.0623 158 PHE C O   
7696  C CB  . PHE C 158 ? 0.4628 0.4822 0.5828 0.0095  -0.1008 -0.0434 158 PHE C CB  
7697  C CG  . PHE C 158 ? 0.4659 0.4899 0.6025 -0.0017 -0.0938 -0.0514 158 PHE C CG  
7698  C CD1 . PHE C 158 ? 0.4716 0.5257 0.6324 -0.0067 -0.0985 -0.0559 158 PHE C CD1 
7699  C CD2 . PHE C 158 ? 0.4434 0.4446 0.5724 -0.0073 -0.0822 -0.0530 158 PHE C CD2 
7700  C CE1 . PHE C 158 ? 0.4622 0.5213 0.6390 -0.0179 -0.0901 -0.0606 158 PHE C CE1 
7701  C CE2 . PHE C 158 ? 0.4400 0.4443 0.5816 -0.0162 -0.0745 -0.0583 158 PHE C CE2 
7702  C CZ  . PHE C 158 ? 0.4519 0.4842 0.6173 -0.0220 -0.0775 -0.0615 158 PHE C CZ  
7703  N N   . ILE C 159 ? 0.4953 0.4755 0.5636 0.0012  -0.0967 -0.0440 159 ILE C N   
7704  C CA  . ILE C 159 ? 0.4877 0.4497 0.5402 -0.0038 -0.0888 -0.0458 159 ILE C CA  
7705  C C   . ILE C 159 ? 0.4805 0.4310 0.5422 -0.0061 -0.0784 -0.0429 159 ILE C C   
7706  O O   . ILE C 159 ? 0.4783 0.4245 0.5437 -0.0009 -0.0766 -0.0345 159 ILE C O   
7707  C CB  . ILE C 159 ? 0.5107 0.4683 0.5402 0.0034  -0.0892 -0.0377 159 ILE C CB  
7708  C CG1 . ILE C 159 ? 0.5128 0.4806 0.5276 0.0076  -0.1003 -0.0424 159 ILE C CG1 
7709  C CG2 . ILE C 159 ? 0.5019 0.4460 0.5184 0.0006  -0.0797 -0.0376 159 ILE C CG2 
7710  C CD1 . ILE C 159 ? 0.5301 0.4996 0.5240 0.0189  -0.1009 -0.0310 159 ILE C CD1 
7711  N N   . LEU C 160 ? 0.4964 0.4395 0.5596 -0.0136 -0.0722 -0.0501 160 LEU C N   
7712  C CA  . LEU C 160 ? 0.4794 0.4115 0.5464 -0.0153 -0.0630 -0.0490 160 LEU C CA  
7713  C C   . LEU C 160 ? 0.4848 0.4061 0.5342 -0.0161 -0.0583 -0.0471 160 LEU C C   
7714  O O   . LEU C 160 ? 0.5035 0.4196 0.5419 -0.0184 -0.0566 -0.0525 160 LEU C O   
7715  C CB  . LEU C 160 ? 0.4691 0.4038 0.5490 -0.0211 -0.0583 -0.0563 160 LEU C CB  
7716  C CG  . LEU C 160 ? 0.4835 0.4067 0.5622 -0.0225 -0.0483 -0.0572 160 LEU C CG  
7717  C CD1 . LEU C 160 ? 0.4760 0.3938 0.5569 -0.0164 -0.0471 -0.0529 160 LEU C CD1 
7718  C CD2 . LEU C 160 ? 0.5088 0.4381 0.6007 -0.0274 -0.0428 -0.0619 160 LEU C CD2 
7719  N N   . ALA C 161 ? 0.4665 0.3843 0.5133 -0.0140 -0.0562 -0.0391 161 ALA C N   
7720  C CA  . ALA C 161 ? 0.4829 0.3988 0.5171 -0.0139 -0.0521 -0.0349 161 ALA C CA  
7721  C C   . ALA C 161 ? 0.4610 0.3711 0.5000 -0.0175 -0.0475 -0.0347 161 ALA C C   
7722  O O   . ALA C 161 ? 0.4509 0.3555 0.4994 -0.0190 -0.0487 -0.0344 161 ALA C O   
7723  C CB  . ALA C 161 ? 0.4830 0.4061 0.5110 -0.0104 -0.0543 -0.0236 161 ALA C CB  
7724  N N   . VAL C 162 ? 0.4367 0.3475 0.4668 -0.0172 -0.0429 -0.0352 162 VAL C N   
7725  C CA  . VAL C 162 ? 0.4364 0.3437 0.4686 -0.0197 -0.0399 -0.0368 162 VAL C CA  
7726  C C   . VAL C 162 ? 0.4536 0.3722 0.4803 -0.0190 -0.0384 -0.0299 162 VAL C C   
7727  O O   . VAL C 162 ? 0.4588 0.3836 0.4744 -0.0128 -0.0355 -0.0280 162 VAL C O   
7728  C CB  . VAL C 162 ? 0.4265 0.3256 0.4549 -0.0185 -0.0348 -0.0451 162 VAL C CB  
7729  C CG1 . VAL C 162 ? 0.4327 0.3299 0.4583 -0.0185 -0.0321 -0.0463 162 VAL C CG1 
7730  C CG2 . VAL C 162 ? 0.4327 0.3280 0.4720 -0.0202 -0.0354 -0.0501 162 VAL C CG2 
7731  N N   . ARG C 163 ? 0.4651 0.3869 0.4991 -0.0249 -0.0410 -0.0265 163 ARG C N   
7732  C CA  . ARG C 163 ? 0.4769 0.4156 0.5107 -0.0262 -0.0405 -0.0202 163 ARG C CA  
7733  C C   . ARG C 163 ? 0.4675 0.4025 0.5006 -0.0281 -0.0416 -0.0269 163 ARG C C   
7734  O O   . ARG C 163 ? 0.4610 0.3839 0.4992 -0.0345 -0.0461 -0.0313 163 ARG C O   
7735  C CB  . ARG C 163 ? 0.4865 0.4357 0.5315 -0.0349 -0.0443 -0.0090 163 ARG C CB  
7736  C CG  . ARG C 163 ? 0.4967 0.4737 0.5450 -0.0357 -0.0427 0.0000  163 ARG C CG  
7737  C CD  . ARG C 163 ? 0.5163 0.5084 0.5792 -0.0477 -0.0455 0.0137  163 ARG C CD  
7738  N NE  . ARG C 163 ? 0.5816 0.6081 0.6500 -0.0466 -0.0428 0.0225  163 ARG C NE  
7739  C CZ  . ARG C 163 ? 0.5915 0.6437 0.6757 -0.0571 -0.0434 0.0368  163 ARG C CZ  
7740  N NH1 . ARG C 163 ? 0.6052 0.6481 0.6994 -0.0706 -0.0460 0.0453  163 ARG C NH1 
7741  N NH2 . ARG C 163 ? 0.5815 0.6707 0.6725 -0.0538 -0.0409 0.0439  163 ARG C NH2 
7742  N N   . TYR C 164 ? 0.4381 0.3817 0.4619 -0.0207 -0.0376 -0.0278 164 TYR C N   
7743  C CA  . TYR C 164 ? 0.4531 0.3938 0.4728 -0.0204 -0.0389 -0.0340 164 TYR C CA  
7744  C C   . TYR C 164 ? 0.4563 0.4215 0.4752 -0.0179 -0.0406 -0.0287 164 TYR C C   
7745  O O   . TYR C 164 ? 0.4696 0.4524 0.4860 -0.0103 -0.0366 -0.0212 164 TYR C O   
7746  C CB  . TYR C 164 ? 0.4339 0.3573 0.4411 -0.0124 -0.0320 -0.0410 164 TYR C CB  
7747  C CG  . TYR C 164 ? 0.4535 0.3769 0.4472 -0.0017 -0.0249 -0.0386 164 TYR C CG  
7748  C CD1 . TYR C 164 ? 0.4555 0.3711 0.4459 0.0004  -0.0219 -0.0382 164 TYR C CD1 
7749  C CD2 . TYR C 164 ? 0.4736 0.4015 0.4547 0.0075  -0.0216 -0.0375 164 TYR C CD2 
7750  C CE1 . TYR C 164 ? 0.4725 0.3802 0.4460 0.0106  -0.0158 -0.0378 164 TYR C CE1 
7751  C CE2 . TYR C 164 ? 0.4877 0.4089 0.4528 0.0194  -0.0145 -0.0352 164 TYR C CE2 
7752  C CZ  . TYR C 164 ? 0.4961 0.4046 0.4567 0.0204  -0.0115 -0.0359 164 TYR C CZ  
7753  O OH  . TYR C 164 ? 0.5257 0.4199 0.4663 0.0323  -0.0050 -0.0353 164 TYR C OH  
7754  N N   . ASN C 165 ? 0.4447 0.4121 0.4647 -0.0229 -0.0469 -0.0334 165 ASN C N   
7755  C CA  . ASN C 165 ? 0.4516 0.4461 0.4733 -0.0223 -0.0518 -0.0300 165 ASN C CA  
7756  C C   . ASN C 165 ? 0.4772 0.4732 0.4809 -0.0049 -0.0446 -0.0305 165 ASN C C   
7757  O O   . ASN C 165 ? 0.4741 0.4523 0.4642 0.0002  -0.0426 -0.0379 165 ASN C O   
7758  C CB  . ASN C 165 ? 0.4526 0.4429 0.4778 -0.0343 -0.0631 -0.0376 165 ASN C CB  
7759  C CG  . ASN C 165 ? 0.4708 0.4940 0.5012 -0.0370 -0.0717 -0.0348 165 ASN C CG  
7760  O OD1 . ASN C 165 ? 0.4779 0.5198 0.4997 -0.0228 -0.0678 -0.0314 165 ASN C OD1 
7761  N ND2 . ASN C 165 ? 0.4576 0.4875 0.5019 -0.0553 -0.0840 -0.0361 165 ASN C ND2 
7762  N N   . HIS C 166 ? 0.4892 0.5054 0.4909 0.0058  -0.0396 -0.0216 166 HIS C N   
7763  C CA  . HIS C 166 ? 0.5053 0.5146 0.4863 0.0246  -0.0311 -0.0209 166 HIS C CA  
7764  C C   . HIS C 166 ? 0.5230 0.5407 0.4943 0.0314  -0.0346 -0.0232 166 HIS C C   
7765  O O   . HIS C 166 ? 0.5223 0.5265 0.4731 0.0469  -0.0270 -0.0228 166 HIS C O   
7766  C CB  . HIS C 166 ? 0.5136 0.5430 0.4920 0.0376  -0.0254 -0.0112 166 HIS C CB  
7767  C CG  . HIS C 166 ? 0.5339 0.5389 0.4874 0.0560  -0.0149 -0.0117 166 HIS C CG  
7768  N ND1 . HIS C 166 ? 0.5355 0.5164 0.4708 0.0635  -0.0107 -0.0160 166 HIS C ND1 
7769  C CD2 . HIS C 166 ? 0.5371 0.5351 0.4782 0.0684  -0.0075 -0.0083 166 HIS C CD2 
7770  C CE1 . HIS C 166 ? 0.5543 0.5117 0.4687 0.0777  -0.0015 -0.0149 166 HIS C CE1 
7771  N NE2 . HIS C 166 ? 0.5539 0.5201 0.4702 0.0815  0.0000  -0.0114 166 HIS C NE2 
7772  N N   . ALA C 167 ? 0.5555 0.5930 0.5391 0.0199  -0.0464 -0.0256 167 ALA C N   
7773  C CA  . ALA C 167 ? 0.5454 0.5909 0.5167 0.0268  -0.0517 -0.0294 167 ALA C CA  
7774  C C   . ALA C 167 ? 0.5652 0.5747 0.5188 0.0285  -0.0478 -0.0392 167 ALA C C   
7775  O O   . ALA C 167 ? 0.5816 0.5893 0.5161 0.0407  -0.0466 -0.0406 167 ALA C O   
7776  C CB  . ALA C 167 ? 0.5290 0.6055 0.5176 0.0122  -0.0677 -0.0310 167 ALA C CB  
7777  N N   . MET C 168 ? 0.5668 0.5503 0.5261 0.0181  -0.0452 -0.0446 168 MET C N   
7778  C CA  . MET C 168 ? 0.5663 0.5209 0.5119 0.0203  -0.0400 -0.0525 168 MET C CA  
7779  C C   . MET C 168 ? 0.5819 0.5169 0.5136 0.0321  -0.0251 -0.0484 168 MET C C   
7780  O O   . MET C 168 ? 0.5944 0.5176 0.5076 0.0418  -0.0188 -0.0491 168 MET C O   
7781  C CB  . MET C 168 ? 0.5556 0.4933 0.5137 0.0066  -0.0431 -0.0592 168 MET C CB  
7782  C CG  . MET C 168 ? 0.5875 0.4999 0.5345 0.0110  -0.0352 -0.0657 168 MET C CG  
7783  S SD  . MET C 168 ? 0.6165 0.5254 0.5400 0.0196  -0.0385 -0.0742 168 MET C SD  
7784  C CE  . MET C 168 ? 0.6024 0.5132 0.5354 0.0045  -0.0569 -0.0841 168 MET C CE  
7785  N N   . THR C 169 ? 0.5491 0.4787 0.4876 0.0310  -0.0196 -0.0438 169 THR C N   
7786  C CA  . THR C 169 ? 0.5679 0.4738 0.4939 0.0382  -0.0071 -0.0413 169 THR C CA  
7787  C C   . THR C 169 ? 0.5708 0.4777 0.4960 0.0430  -0.0041 -0.0357 169 THR C C   
7788  O O   . THR C 169 ? 0.5554 0.4823 0.4929 0.0397  -0.0102 -0.0332 169 THR C O   
7789  C CB  . THR C 169 ? 0.5682 0.4545 0.5021 0.0284  -0.0029 -0.0468 169 THR C CB  
7790  O OG1 . THR C 169 ? 0.5716 0.4361 0.4929 0.0331  0.0092  -0.0443 169 THR C OG1 
7791  C CG2 . THR C 169 ? 0.5267 0.4142 0.4784 0.0181  -0.0067 -0.0478 169 THR C CG2 
7792  N N   . ASP C 170 ? 0.5763 0.4593 0.4847 0.0512  0.0058  -0.0333 170 ASP C N   
7793  C CA  . ASP C 170 ? 0.5668 0.4398 0.4696 0.0556  0.0091  -0.0312 170 ASP C CA  
7794  C C   . ASP C 170 ? 0.5705 0.4209 0.4800 0.0428  0.0112  -0.0366 170 ASP C C   
7795  O O   . ASP C 170 ? 0.5631 0.4110 0.4851 0.0316  0.0106  -0.0406 170 ASP C O   
7796  C CB  . ASP C 170 ? 0.6135 0.4701 0.4896 0.0741  0.0174  -0.0255 170 ASP C CB  
7797  C CG  . ASP C 170 ? 0.6291 0.4551 0.4897 0.0753  0.0267  -0.0246 170 ASP C CG  
7798  O OD1 . ASP C 170 ? 0.6244 0.4388 0.4952 0.0610  0.0287  -0.0288 170 ASP C OD1 
7799  O OD2 . ASP C 170 ? 0.6518 0.4660 0.4892 0.0920  0.0332  -0.0181 170 ASP C OD2 
7800  N N   . ALA C 171 ? 0.5527 0.3874 0.4525 0.0460  0.0134  -0.0371 171 ALA C N   
7801  C CA  . ALA C 171 ? 0.5441 0.3622 0.4511 0.0333  0.0123  -0.0431 171 ALA C CA  
7802  C C   . ALA C 171 ? 0.5544 0.3508 0.4620 0.0244  0.0187  -0.0449 171 ALA C C   
7803  O O   . ALA C 171 ? 0.5252 0.3236 0.4508 0.0107  0.0165  -0.0490 171 ALA C O   
7804  C CB  . ALA C 171 ? 0.5229 0.3237 0.4122 0.0405  0.0129  -0.0447 171 ALA C CB  
7805  N N   . ALA C 172 ? 0.6277 0.4057 0.5161 0.0333  0.0273  -0.0402 172 ALA C N   
7806  C CA  . ALA C 172 ? 0.6231 0.3797 0.5105 0.0249  0.0359  -0.0390 172 ALA C CA  
7807  C C   . ALA C 172 ? 0.6056 0.3828 0.5107 0.0189  0.0364  -0.0389 172 ALA C C   
7808  O O   . ALA C 172 ? 0.6188 0.3930 0.5376 0.0068  0.0404  -0.0400 172 ALA C O   
7809  C CB  . ALA C 172 ? 0.6543 0.3839 0.5132 0.0382  0.0459  -0.0317 172 ALA C CB  
7810  N N   . GLY C 173 ? 0.5670 0.3663 0.4717 0.0276  0.0322  -0.0381 173 GLY C N   
7811  C CA  . GLY C 173 ? 0.5510 0.3657 0.4672 0.0241  0.0315  -0.0403 173 GLY C CA  
7812  C C   . GLY C 173 ? 0.5371 0.3649 0.4781 0.0122  0.0242  -0.0465 173 GLY C C   
7813  O O   . GLY C 173 ? 0.5197 0.3501 0.4723 0.0065  0.0277  -0.0483 173 GLY C O   
7814  N N   . LEU C 174 ? 0.5332 0.3707 0.4815 0.0101  0.0149  -0.0485 174 LEU C N   
7815  C CA  . LEU C 174 ? 0.5050 0.3521 0.4741 0.0004  0.0082  -0.0527 174 LEU C CA  
7816  C C   . LEU C 174 ? 0.5072 0.3451 0.4860 -0.0087 0.0123  -0.0543 174 LEU C C   
7817  O O   . LEU C 174 ? 0.5014 0.3488 0.4980 -0.0146 0.0107  -0.0567 174 LEU C O   
7818  C CB  . LEU C 174 ? 0.4944 0.3512 0.4662 0.0006  -0.0002 -0.0520 174 LEU C CB  
7819  C CG  . LEU C 174 ? 0.4710 0.3359 0.4609 -0.0075 -0.0072 -0.0545 174 LEU C CG  
7820  C CD1 . LEU C 174 ? 0.4470 0.3213 0.4479 -0.0095 -0.0117 -0.0558 174 LEU C CD1 
7821  C CD2 . LEU C 174 ? 0.4558 0.3265 0.4431 -0.0060 -0.0125 -0.0522 174 LEU C CD2 
7822  N N   . LEU C 175 ? 0.5857 0.4049 0.5529 -0.0098 0.0172  -0.0529 175 LEU C N   
7823  C CA  . LEU C 175 ? 0.5905 0.4011 0.5682 -0.0221 0.0199  -0.0545 175 LEU C CA  
7824  C C   . LEU C 175 ? 0.6000 0.4131 0.5864 -0.0259 0.0302  -0.0511 175 LEU C C   
7825  O O   . LEU C 175 ? 0.5969 0.4212 0.6047 -0.0362 0.0306  -0.0521 175 LEU C O   
7826  C CB  . LEU C 175 ? 0.6241 0.4071 0.5830 -0.0230 0.0218  -0.0548 175 LEU C CB  
7827  C CG  . LEU C 175 ? 0.6688 0.4389 0.6369 -0.0393 0.0217  -0.0579 175 LEU C CG  
7828  C CD1 . LEU C 175 ? 0.6923 0.4617 0.6603 -0.0433 0.0096  -0.0656 175 LEU C CD1 
7829  C CD2 . LEU C 175 ? 0.6841 0.4196 0.6326 -0.0413 0.0320  -0.0537 175 LEU C CD2 
7830  N N   . GLN C 176 ? 0.5851 0.3916 0.5553 -0.0164 0.0387  -0.0460 176 GLN C N   
7831  C CA  . GLN C 176 ? 0.5936 0.4064 0.5692 -0.0164 0.0495  -0.0420 176 GLN C CA  
7832  C C   . GLN C 176 ? 0.5836 0.4206 0.5783 -0.0156 0.0450  -0.0466 176 GLN C C   
7833  O O   . GLN C 176 ? 0.5860 0.4355 0.5996 -0.0214 0.0502  -0.0455 176 GLN C O   
7834  C CB  . GLN C 176 ? 0.5948 0.3984 0.5449 -0.0026 0.0572  -0.0365 176 GLN C CB  
7835  C CG  . GLN C 176 ? 0.6181 0.4281 0.5671 0.0014  0.0693  -0.0318 176 GLN C CG  
7836  C CD  . GLN C 176 ? 0.6500 0.4538 0.5700 0.0178  0.0741  -0.0275 176 GLN C CD  
7837  O OE1 . GLN C 176 ? 0.6369 0.4540 0.5510 0.0273  0.0697  -0.0323 176 GLN C OE1 
7838  N NE2 . GLN C 176 ? 0.6530 0.4349 0.5530 0.0216  0.0825  -0.0188 176 GLN C NE2 
7839  N N   . PHE C 177 ? 0.5792 0.4229 0.5695 -0.0084 0.0351  -0.0512 177 PHE C N   
7840  C CA  . PHE C 177 ? 0.5761 0.4345 0.5793 -0.0064 0.0294  -0.0562 177 PHE C CA  
7841  C C   . PHE C 177 ? 0.5706 0.4401 0.5982 -0.0151 0.0250  -0.0578 177 PHE C C   
7842  O O   . PHE C 177 ? 0.5522 0.4344 0.5944 -0.0135 0.0277  -0.0587 177 PHE C O   
7843  C CB  . PHE C 177 ? 0.5653 0.4244 0.5597 -0.0016 0.0183  -0.0597 177 PHE C CB  
7844  C CG  . PHE C 177 ? 0.5658 0.4312 0.5689 0.0000  0.0114  -0.0649 177 PHE C CG  
7845  C CD1 . PHE C 177 ? 0.5622 0.4329 0.5812 -0.0052 0.0035  -0.0659 177 PHE C CD1 
7846  C CD2 . PHE C 177 ? 0.5724 0.4352 0.5641 0.0080  0.0123  -0.0690 177 PHE C CD2 
7847  C CE1 . PHE C 177 ? 0.5385 0.4093 0.5629 -0.0025 -0.0024 -0.0697 177 PHE C CE1 
7848  C CE2 . PHE C 177 ? 0.5634 0.4245 0.5592 0.0100  0.0053  -0.0750 177 PHE C CE2 
7849  C CZ  . PHE C 177 ? 0.5408 0.4045 0.5533 0.0048  -0.0015 -0.0746 177 PHE C CZ  
7850  N N   . MET C 178 ? 0.6366 0.5029 0.6672 -0.0221 0.0179  -0.0584 178 MET C N   
7851  C CA  . MET C 178 ? 0.6303 0.5091 0.6813 -0.0290 0.0109  -0.0605 178 MET C CA  
7852  C C   . MET C 178 ? 0.6444 0.5322 0.7129 -0.0382 0.0176  -0.0586 178 MET C C   
7853  O O   . MET C 178 ? 0.6352 0.5432 0.7257 -0.0405 0.0146  -0.0593 178 MET C O   
7854  C CB  . MET C 178 ? 0.6111 0.4834 0.6556 -0.0326 0.0016  -0.0621 178 MET C CB  
7855  C CG  . MET C 178 ? 0.6107 0.4826 0.6451 -0.0255 -0.0052 -0.0618 178 MET C CG  
7856  S SD  . MET C 178 ? 0.6552 0.5416 0.7058 -0.0245 -0.0149 -0.0623 178 MET C SD  
7857  C CE  . MET C 178 ? 0.6248 0.5088 0.6723 -0.0175 -0.0121 -0.0630 178 MET C CE  
7858  N N   . SER C 179 ? 0.5860 0.4601 0.6461 -0.0436 0.0269  -0.0550 179 SER C N   
7859  C CA  . SER C 179 ? 0.6124 0.4962 0.6914 -0.0553 0.0347  -0.0512 179 SER C CA  
7860  C C   . SER C 179 ? 0.6129 0.5178 0.7044 -0.0478 0.0450  -0.0473 179 SER C C   
7861  O O   . SER C 179 ? 0.6032 0.5335 0.7214 -0.0536 0.0474  -0.0452 179 SER C O   
7862  C CB  . SER C 179 ? 0.6390 0.4965 0.7022 -0.0628 0.0433  -0.0467 179 SER C CB  
7863  O OG  . SER C 179 ? 0.7053 0.5655 0.7869 -0.0814 0.0426  -0.0462 179 SER C OG  
7864  N N   . ALA C 180 ? 0.5603 0.4569 0.6318 -0.0337 0.0507  -0.0467 180 ALA C N   
7865  C CA  . ALA C 180 ? 0.5796 0.4929 0.6564 -0.0223 0.0589  -0.0455 180 ALA C CA  
7866  C C   . ALA C 180 ? 0.5643 0.4956 0.6585 -0.0169 0.0496  -0.0508 180 ALA C C   
7867  O O   . ALA C 180 ? 0.5813 0.5348 0.6925 -0.0114 0.0562  -0.0487 180 ALA C O   
7868  C CB  . ALA C 180 ? 0.5681 0.4659 0.6155 -0.0079 0.0625  -0.0469 180 ALA C CB  
7869  N N   . LEU C 181 ? 0.5685 0.4909 0.6576 -0.0167 0.0353  -0.0562 181 LEU C N   
7870  C CA  . LEU C 181 ? 0.5467 0.4815 0.6497 -0.0114 0.0261  -0.0595 181 LEU C CA  
7871  C C   . LEU C 181 ? 0.5622 0.5236 0.6947 -0.0192 0.0249  -0.0568 181 LEU C C   
7872  O O   . LEU C 181 ? 0.5655 0.5476 0.7146 -0.0106 0.0255  -0.0562 181 LEU C O   
7873  C CB  . LEU C 181 ? 0.5232 0.4434 0.6151 -0.0124 0.0124  -0.0629 181 LEU C CB  
7874  C CG  . LEU C 181 ? 0.5307 0.4570 0.6321 -0.0070 0.0022  -0.0644 181 LEU C CG  
7875  C CD1 . LEU C 181 ? 0.5241 0.4453 0.6202 0.0071  0.0047  -0.0670 181 LEU C CD1 
7876  C CD2 . LEU C 181 ? 0.5281 0.4420 0.6190 -0.0109 -0.0090 -0.0646 181 LEU C CD2 
7877  N N   . GLY C 182 ? 0.5244 0.4854 0.6629 -0.0349 0.0220  -0.0557 182 GLY C N   
7878  C CA  . GLY C 182 ? 0.5120 0.5002 0.6795 -0.0459 0.0192  -0.0540 182 GLY C CA  
7879  C C   . GLY C 182 ? 0.5353 0.5493 0.7238 -0.0463 0.0335  -0.0475 182 GLY C C   
7880  O O   . GLY C 182 ? 0.5618 0.6104 0.7796 -0.0476 0.0318  -0.0452 182 GLY C O   
7881  N N   . GLU C 183 ? 0.6055 0.6066 0.7796 -0.0436 0.0481  -0.0433 183 GLU C N   
7882  C CA  . GLU C 183 ? 0.6086 0.6358 0.8002 -0.0415 0.0646  -0.0351 183 GLU C CA  
7883  C C   . GLU C 183 ? 0.6265 0.6731 0.8227 -0.0192 0.0680  -0.0362 183 GLU C C   
7884  O O   . GLU C 183 ? 0.6165 0.7010 0.8413 -0.0164 0.0739  -0.0310 183 GLU C O   
7885  C CB  . GLU C 183 ? 0.6275 0.6336 0.7974 -0.0419 0.0799  -0.0292 183 GLU C CB  
7886  C CG  . GLU C 183 ? 0.6269 0.6222 0.8019 -0.0647 0.0828  -0.0237 183 GLU C CG  
7887  C CD  . GLU C 183 ? 0.6839 0.6432 0.8255 -0.0622 0.0919  -0.0201 183 GLU C CD  
7888  O OE1 . GLU C 183 ? 0.7110 0.6623 0.8295 -0.0432 0.0972  -0.0210 183 GLU C OE1 
7889  O OE2 . GLU C 183 ? 0.6846 0.6222 0.8212 -0.0783 0.0930  -0.0167 183 GLU C OE2 
7890  N N   . ILE C 184 ? 0.5654 0.5865 0.7332 -0.0030 0.0646  -0.0427 184 ILE C N   
7891  C CA  . ILE C 184 ? 0.5598 0.5894 0.7261 0.0189  0.0662  -0.0457 184 ILE C CA  
7892  C C   . ILE C 184 ? 0.5606 0.6152 0.7533 0.0208  0.0558  -0.0460 184 ILE C C   
7893  O O   . ILE C 184 ? 0.5549 0.6417 0.7684 0.0323  0.0627  -0.0420 184 ILE C O   
7894  C CB  . ILE C 184 ? 0.5606 0.5531 0.6919 0.0308  0.0600  -0.0543 184 ILE C CB  
7895  C CG1 . ILE C 184 ? 0.5641 0.5356 0.6696 0.0281  0.0678  -0.0536 184 ILE C CG1 
7896  C CG2 . ILE C 184 ? 0.5319 0.5240 0.6555 0.0539  0.0625  -0.0588 184 ILE C CG2 
7897  C CD1 . ILE C 184 ? 0.6072 0.5919 0.7092 0.0376  0.0871  -0.0477 184 ILE C CD1 
7898  N N   . ALA C 185 ? 0.5930 0.6364 0.7855 0.0108  0.0396  -0.0496 185 ALA C N   
7899  C CA  . ALA C 185 ? 0.5769 0.6443 0.7920 0.0129  0.0283  -0.0491 185 ALA C CA  
7900  C C   . ALA C 185 ? 0.5824 0.6957 0.8347 0.0028  0.0323  -0.0426 185 ALA C C   
7901  O O   . ALA C 185 ? 0.5676 0.7141 0.8433 0.0121  0.0286  -0.0400 185 ALA C O   
7902  C CB  . ALA C 185 ? 0.5821 0.6306 0.7878 0.0024  0.0117  -0.0529 185 ALA C CB  
7903  N N   . GLY C 186 ? 0.6196 0.7358 0.8786 -0.0166 0.0395  -0.0391 186 GLY C N   
7904  C CA  . GLY C 186 ? 0.6118 0.7715 0.9084 -0.0309 0.0437  -0.0321 186 GLY C CA  
7905  C C   . GLY C 186 ? 0.6186 0.8157 0.9356 -0.0180 0.0617  -0.0234 186 GLY C C   
7906  O O   . GLY C 186 ? 0.6201 0.8595 0.9727 -0.0314 0.0670  -0.0154 186 GLY C O   
7907  N N   . GLY C 187 ? 0.5470 0.7311 0.8425 0.0074  0.0712  -0.0246 187 GLY C N   
7908  C CA  . GLY C 187 ? 0.5506 0.7681 0.8595 0.0245  0.0899  -0.0169 187 GLY C CA  
7909  C C   . GLY C 187 ? 0.5611 0.7586 0.8451 0.0294  0.1087  -0.0138 187 GLY C C   
7910  O O   . GLY C 187 ? 0.5587 0.7746 0.8415 0.0508  0.1246  -0.0095 187 GLY C O   
7911  N N   . ALA C 188 ? 0.5589 0.7196 0.8203 0.0132  0.1077  -0.0154 188 ALA C N   
7912  C CA  . ALA C 188 ? 0.5836 0.7244 0.8175 0.0201  0.1246  -0.0119 188 ALA C CA  
7913  C C   . ALA C 188 ? 0.5977 0.7119 0.7952 0.0484  0.1247  -0.0214 188 ALA C C   
7914  O O   . ALA C 188 ? 0.5893 0.6844 0.7761 0.0566  0.1091  -0.0317 188 ALA C O   
7915  C CB  . ALA C 188 ? 0.5811 0.6850 0.7956 -0.0004 0.1213  -0.0119 188 ALA C CB  
7916  N N   . THR C 189 ? 0.5939 0.7048 0.7705 0.0625  0.1423  -0.0177 189 THR C N   
7917  C CA  . THR C 189 ? 0.6138 0.6962 0.7507 0.0884  0.1428  -0.0281 189 THR C CA  
7918  C C   . THR C 189 ? 0.6258 0.6681 0.7234 0.0854  0.1416  -0.0322 189 THR C C   
7919  O O   . THR C 189 ? 0.6410 0.6558 0.7036 0.1028  0.1376  -0.0430 189 THR C O   
7920  C CB  . THR C 189 ? 0.6491 0.7600 0.7863 0.1140  0.1629  -0.0230 189 THR C CB  
7921  O OG1 . THR C 189 ? 0.6354 0.7575 0.7669 0.1113  0.1835  -0.0109 189 THR C OG1 
7922  C CG2 . THR C 189 ? 0.6133 0.7747 0.7960 0.1162  0.1658  -0.0156 189 THR C CG2 
7923  N N   . SER C 190 ? 0.7149 0.7522 0.8164 0.0643  0.1439  -0.0243 190 SER C N   
7924  C CA  . SER C 190 ? 0.7305 0.7319 0.7972 0.0615  0.1406  -0.0271 190 SER C CA  
7925  C C   . SER C 190 ? 0.7428 0.7340 0.8222 0.0360  0.1316  -0.0236 190 SER C C   
7926  O O   . SER C 190 ? 0.7591 0.7723 0.8721 0.0194  0.1329  -0.0168 190 SER C O   
7927  C CB  . SER C 190 ? 0.7527 0.7561 0.7986 0.0714  0.1614  -0.0175 190 SER C CB  
7928  O OG  . SER C 190 ? 0.7855 0.8024 0.8212 0.0962  0.1713  -0.0205 190 SER C OG  
7929  N N   . PRO C 191 ? 0.6272 0.5864 0.6801 0.0329  0.1221  -0.0285 191 PRO C N   
7930  C CA  . PRO C 191 ? 0.6301 0.5763 0.6890 0.0124  0.1174  -0.0240 191 PRO C CA  
7931  C C   . PRO C 191 ? 0.6511 0.5961 0.7072 0.0052  0.1357  -0.0096 191 PRO C C   
7932  O O   . PRO C 191 ? 0.6605 0.6054 0.6965 0.0191  0.1500  -0.0040 191 PRO C O   
7933  C CB  . PRO C 191 ? 0.5959 0.5124 0.6253 0.0167  0.1035  -0.0326 191 PRO C CB  
7934  C CG  . PRO C 191 ? 0.6112 0.5231 0.6151 0.0372  0.1042  -0.0393 191 PRO C CG  
7935  C CD  . PRO C 191 ? 0.6199 0.5552 0.6348 0.0489  0.1170  -0.0372 191 PRO C CD  
7936  N N   . SER C 192 ? 0.7303 0.6722 0.8048 -0.0167 0.1351  -0.0036 192 SER C N   
7937  C CA  . SER C 192 ? 0.7564 0.6875 0.8256 -0.0266 0.1515  0.0110  192 SER C CA  
7938  C C   . SER C 192 ? 0.7750 0.6727 0.8013 -0.0139 0.1544  0.0126  192 SER C C   
7939  O O   . SER C 192 ? 0.7891 0.6827 0.7989 -0.0073 0.1720  0.0247  192 SER C O   
7940  C CB  . SER C 192 ? 0.7541 0.6768 0.8444 -0.0535 0.1460  0.0136  192 SER C CB  
7941  O OG  . SER C 192 ? 0.7343 0.6805 0.8551 -0.0617 0.1314  0.0046  192 SER C OG  
7942  N N   . ILE C 193 ? 0.7428 0.6195 0.7509 -0.0095 0.1377  0.0018  193 ILE C N   
7943  C CA  . ILE C 193 ? 0.7393 0.5914 0.7090 0.0048  0.1375  0.0022  193 ILE C CA  
7944  C C   . ILE C 193 ? 0.7315 0.5943 0.6866 0.0243  0.1308  -0.0082 193 ILE C C   
7945  O O   . ILE C 193 ? 0.7065 0.5720 0.6671 0.0250  0.1141  -0.0205 193 ILE C O   
7946  C CB  . ILE C 193 ? 0.7244 0.5514 0.6841 -0.0012 0.1240  -0.0023 193 ILE C CB  
7947  C CG1 . ILE C 193 ? 0.7223 0.5376 0.7004 -0.0230 0.1260  0.0029  193 ILE C CG1 
7948  C CG2 . ILE C 193 ? 0.7483 0.5527 0.6701 0.0137  0.1272  0.0026  193 ILE C CG2 
7949  C CD1 . ILE C 193 ? 0.7710 0.5672 0.7378 -0.0280 0.1445  0.0187  193 ILE C CD1 
7950  N N   . MET C 194 ? 0.7354 0.6025 0.6703 0.0398  0.1437  -0.0033 194 MET C N   
7951  C CA  . MET C 194 ? 0.7341 0.6037 0.6474 0.0584  0.1354  -0.0152 194 MET C CA  
7952  C C   . MET C 194 ? 0.7480 0.5991 0.6371 0.0624  0.1207  -0.0209 194 MET C C   
7953  O O   . MET C 194 ? 0.7629 0.5997 0.6315 0.0656  0.1268  -0.0114 194 MET C O   
7954  C CB  . MET C 194 ? 0.7642 0.6415 0.6558 0.0763  0.1525  -0.0093 194 MET C CB  
7955  C CG  . MET C 194 ? 0.7636 0.6569 0.6567 0.0903  0.1517  -0.0203 194 MET C CG  
7956  S SD  . MET C 194 ? 0.7498 0.6670 0.6902 0.0790  0.1496  -0.0233 194 MET C SD  
7957  C CE  . MET C 194 ? 0.7628 0.7022 0.7316 0.0656  0.1734  -0.0019 194 MET C CE  
7958  N N   . PRO C 195 ? 0.6941 0.5456 0.5862 0.0619  0.1017  -0.0345 195 PRO C N   
7959  C CA  . PRO C 195 ? 0.6857 0.5271 0.5609 0.0640  0.0880  -0.0381 195 PRO C CA  
7960  C C   . PRO C 195 ? 0.6969 0.5362 0.5371 0.0817  0.0881  -0.0397 195 PRO C C   
7961  O O   . PRO C 195 ? 0.7053 0.5490 0.5327 0.0929  0.0936  -0.0435 195 PRO C O   
7962  C CB  . PRO C 195 ? 0.6599 0.5064 0.5515 0.0571  0.0696  -0.0508 195 PRO C CB  
7963  C CG  . PRO C 195 ? 0.6504 0.5050 0.5522 0.0606  0.0727  -0.0569 195 PRO C CG  
7964  C CD  . PRO C 195 ? 0.6695 0.5315 0.5825 0.0590  0.0924  -0.0453 195 PRO C CD  
7965  N N   . VAL C 196 ? 0.7000 0.5334 0.5226 0.0860  0.0816  -0.0369 196 VAL C N   
7966  C CA  . VAL C 196 ? 0.7069 0.5425 0.4969 0.1024  0.0762  -0.0401 196 VAL C CA  
7967  C C   . VAL C 196 ? 0.7052 0.5474 0.4958 0.0999  0.0559  -0.0470 196 VAL C C   
7968  O O   . VAL C 196 ? 0.6939 0.5367 0.5060 0.0882  0.0501  -0.0461 196 VAL C O   
7969  C CB  . VAL C 196 ? 0.7480 0.5749 0.5105 0.1156  0.0922  -0.0248 196 VAL C CB  
7970  C CG1 . VAL C 196 ? 0.7417 0.5658 0.5066 0.1162  0.1145  -0.0149 196 VAL C CG1 
7971  C CG2 . VAL C 196 ? 0.7586 0.5742 0.5230 0.1117  0.0932  -0.0142 196 VAL C CG2 
7972  N N   . TRP C 197 ? 0.6977 0.5474 0.4643 0.1113  0.0451  -0.0538 197 TRP C N   
7973  C CA  . TRP C 197 ? 0.6904 0.5535 0.4581 0.1094  0.0260  -0.0587 197 TRP C CA  
7974  C C   . TRP C 197 ? 0.7115 0.5776 0.4591 0.1230  0.0299  -0.0462 197 TRP C C   
7975  O O   . TRP C 197 ? 0.7073 0.5701 0.4657 0.1200  0.0335  -0.0370 197 TRP C O   
7976  C CB  . TRP C 197 ? 0.6951 0.5664 0.4503 0.1115  0.0088  -0.0745 197 TRP C CB  
7977  C CG  . TRP C 197 ? 0.6888 0.5773 0.4562 0.1023  -0.0121 -0.0806 197 TRP C CG  
7978  C CD1 . TRP C 197 ? 0.6962 0.6035 0.4480 0.1090  -0.0268 -0.0836 197 TRP C CD1 
7979  C CD2 . TRP C 197 ? 0.6615 0.5542 0.4611 0.0840  -0.0209 -0.0835 197 TRP C CD2 
7980  N NE1 . TRP C 197 ? 0.6775 0.6025 0.4531 0.0942  -0.0440 -0.0878 197 TRP C NE1 
7981  C CE2 . TRP C 197 ? 0.6595 0.5744 0.4634 0.0791  -0.0398 -0.0872 197 TRP C CE2 
7982  C CE3 . TRP C 197 ? 0.6478 0.5300 0.4730 0.0716  -0.0149 -0.0825 197 TRP C CE3 
7983  C CZ2 . TRP C 197 ? 0.6397 0.5655 0.4726 0.0619  -0.0507 -0.0883 197 TRP C CZ2 
7984  C CZ3 . TRP C 197 ? 0.6254 0.5162 0.4761 0.0563  -0.0266 -0.0845 197 TRP C CZ3 
7985  C CH2 . TRP C 197 ? 0.6014 0.5132 0.4555 0.0514  -0.0433 -0.0867 197 TRP C CH2 
7986  N N   . LYS C 198 ? 0.8081 0.6792 0.5237 0.1401  0.0286  -0.0461 198 LYS C N   
7987  C CA  . LYS C 198 ? 0.8272 0.7002 0.5171 0.1582  0.0334  -0.0329 198 LYS C CA  
7988  C C   . LYS C 198 ? 0.8263 0.7167 0.5267 0.1583  0.0207  -0.0299 198 LYS C C   
7989  O O   . LYS C 198 ? 0.8441 0.7314 0.5284 0.1733  0.0277  -0.0163 198 LYS C O   
7990  C CB  . LYS C 198 ? 0.8433 0.6911 0.5246 0.1634  0.0582  -0.0154 198 LYS C CB  
7991  C CG  . LYS C 198 ? 0.8496 0.6851 0.5287 0.1610  0.0744  -0.0148 198 LYS C CG  
7992  C CD  . LYS C 198 ? 0.8920 0.7260 0.5312 0.1824  0.0839  -0.0082 198 LYS C CD  
7993  C CE  . LYS C 198 ? 0.9152 0.7466 0.5514 0.1827  0.0962  -0.0119 198 LYS C CE  
7994  N NZ  . LYS C 198 ? 0.9080 0.7523 0.5332 0.1873  0.0788  -0.0325 198 LYS C NZ  
7995  N N   . ARG C 199 ? 0.7345 0.6437 0.4606 0.1435  0.0031  -0.0411 199 ARG C N   
7996  C CA  . ARG C 199 ? 0.7134 0.6450 0.4523 0.1442  -0.0072 -0.0366 199 ARG C CA  
7997  C C   . ARG C 199 ? 0.7276 0.6843 0.4435 0.1635  -0.0168 -0.0327 199 ARG C C   
7998  O O   . ARG C 199 ? 0.7553 0.7310 0.4764 0.1714  -0.0204 -0.0244 199 ARG C O   
7999  C CB  . ARG C 199 ? 0.6915 0.6408 0.4625 0.1232  -0.0237 -0.0479 199 ARG C CB  
8000  C CG  . ARG C 199 ? 0.6739 0.6004 0.4640 0.1064  -0.0166 -0.0535 199 ARG C CG  
8001  C CD  . ARG C 199 ? 0.6456 0.5751 0.4641 0.0941  -0.0168 -0.0499 199 ARG C CD  
8002  N NE  . ARG C 199 ? 0.6381 0.5452 0.4714 0.0819  -0.0076 -0.0522 199 ARG C NE  
8003  C CZ  . ARG C 199 ? 0.6185 0.5271 0.4771 0.0682  -0.0107 -0.0532 199 ARG C CZ  
8004  N NH1 . ARG C 199 ? 0.6106 0.5413 0.4827 0.0644  -0.0207 -0.0510 199 ARG C NH1 
8005  N NH2 . ARG C 199 ? 0.5863 0.4772 0.4570 0.0590  -0.0032 -0.0553 199 ARG C NH2 
8006  N N   . GLU C 200 ? 0.7685 0.7276 0.4578 0.1731  -0.0213 -0.0386 200 GLU C N   
8007  C CA  . GLU C 200 ? 0.7946 0.7778 0.4579 0.1942  -0.0303 -0.0341 200 GLU C CA  
8008  C C   . GLU C 200 ? 0.7937 0.7656 0.4384 0.2161  -0.0135 -0.0138 200 GLU C C   
8009  O O   . GLU C 200 ? 0.8063 0.8040 0.4400 0.2338  -0.0214 -0.0065 200 GLU C O   
8010  C CB  . GLU C 200 ? 0.7959 0.7754 0.4270 0.2030  -0.0343 -0.0435 200 GLU C CB  
8011  C CG  . GLU C 200 ? 0.7966 0.7695 0.4399 0.1828  -0.0449 -0.0637 200 GLU C CG  
8012  C CD  . GLU C 200 ? 0.8258 0.7627 0.4686 0.1782  -0.0239 -0.0634 200 GLU C CD  
8013  O OE1 . GLU C 200 ? 0.8480 0.7681 0.4638 0.1948  -0.0051 -0.0528 200 GLU C OE1 
8014  O OE2 . GLU C 200 ? 0.8016 0.7294 0.4716 0.1586  -0.0259 -0.0724 200 GLU C OE2 
8015  N N   . LEU C 201 ? 0.7764 0.7097 0.4184 0.2149  0.0090  -0.0042 201 LEU C N   
8016  C CA  . LEU C 201 ? 0.7903 0.7025 0.4138 0.2331  0.0256  0.0147  201 LEU C CA  
8017  C C   . LEU C 201 ? 0.7865 0.7161 0.4257 0.2375  0.0189  0.0197  201 LEU C C   
8018  O O   . LEU C 201 ? 0.7804 0.7047 0.3979 0.2606  0.0257  0.0341  201 LEU C O   
8019  C CB  . LEU C 201 ? 0.7993 0.6672 0.4252 0.2231  0.0482  0.0218  201 LEU C CB  
8020  C CG  . LEU C 201 ? 0.8192 0.6659 0.4297 0.2213  0.0630  0.0234  201 LEU C CG  
8021  C CD1 . LEU C 201 ? 0.8541 0.6628 0.4743 0.2093  0.0841  0.0333  201 LEU C CD1 
8022  C CD2 . LEU C 201 ? 0.8206 0.6672 0.3885 0.2469  0.0686  0.0335  201 LEU C CD2 
8023  N N   . LEU C 202 ? 0.7918 0.7407 0.4667 0.2175  0.0073  0.0094  202 LEU C N   
8024  C CA  . LEU C 202 ? 0.7776 0.7492 0.4692 0.2221  0.0014  0.0141  202 LEU C CA  
8025  C C   . LEU C 202 ? 0.7593 0.7872 0.4672 0.2208  -0.0217 0.0075  202 LEU C C   
8026  O O   . LEU C 202 ? 0.7450 0.8008 0.4767 0.2180  -0.0282 0.0094  202 LEU C O   
8027  C CB  . LEU C 202 ? 0.7508 0.7049 0.4703 0.2019  0.0068  0.0105  202 LEU C CB  
8028  C CG  . LEU C 202 ? 0.7675 0.6705 0.4740 0.2040  0.0277  0.0188  202 LEU C CG  
8029  C CD1 . LEU C 202 ? 0.7508 0.6441 0.4826 0.1877  0.0292  0.0147  202 LEU C CD1 
8030  C CD2 . LEU C 202 ? 0.8218 0.7105 0.4968 0.2327  0.0374  0.0341  202 LEU C CD2 
8031  N N   . CYS C 203 ? 0.8176 0.8637 0.5134 0.2217  -0.0344 -0.0005 203 CYS C N   
8032  C CA  . CYS C 203 ? 0.8143 0.9145 0.5232 0.2197  -0.0583 -0.0069 203 CYS C CA  
8033  C C   . CYS C 203 ? 0.8495 0.9753 0.5323 0.2512  -0.0610 0.0053  203 CYS C C   
8034  O O   . CYS C 203 ? 0.8760 0.9741 0.5220 0.2728  -0.0478 0.0143  203 CYS C O   
8035  C CB  . CYS C 203 ? 0.8109 0.9152 0.5190 0.2023  -0.0740 -0.0252 203 CYS C CB  
8036  S SG  . CYS C 203 ? 0.8074 0.9023 0.5547 0.1641  -0.0814 -0.0411 203 CYS C SG  
8037  N N   . SER C 204 ? 0.7924 0.9734 0.4949 0.2543  -0.0778 0.0071  204 SER C N   
8038  C CA  . SER C 204 ? 0.8194 1.0331 0.5010 0.2862  -0.0819 0.0195  204 SER C CA  
8039  C C   . SER C 204 ? 0.8657 1.1252 0.5446 0.2832  -0.1080 0.0085  204 SER C C   
8040  O O   . SER C 204 ? 0.8598 1.1586 0.5727 0.2587  -0.1283 -0.0028 204 SER C O   
8041  C CB  . SER C 204 ? 0.8258 1.0749 0.5300 0.2979  -0.0807 0.0321  204 SER C CB  
8042  O OG  . SER C 204 ? 0.8621 1.1180 0.5361 0.3365  -0.0738 0.0487  204 SER C OG  
8043  N N   . SER C 205 ? 0.9736 1.2328 0.6128 0.3087  -0.1091 0.0129  205 SER C N   
8044  C CA  . SER C 205 ? 1.0023 1.3082 0.6363 0.3081  -0.1360 0.0020  205 SER C CA  
8045  C C   . SER C 205 ? 1.0194 1.3957 0.6918 0.3057  -0.1540 0.0062  205 SER C C   
8046  O O   . SER C 205 ? 1.0022 1.4192 0.7039 0.2801  -0.1780 -0.0076 205 SER C O   
8047  C CB  . SER C 205 ? 1.0308 1.3322 0.6163 0.3442  -0.1313 0.0125  205 SER C CB  
8048  O OG  . SER C 205 ? 1.0431 1.3223 0.6188 0.3698  -0.1072 0.0341  205 SER C OG  
8049  N N   . ASP C 206 ? 1.0739 1.4624 0.7457 0.3328  -0.1409 0.0260  206 ASP C N   
8050  C CA  . ASP C 206 ? 1.0575 1.5094 0.7687 0.3347  -0.1483 0.0339  206 ASP C CA  
8051  C C   . ASP C 206 ? 1.0156 1.4973 0.7732 0.3119  -0.1536 0.0336  206 ASP C C   
8052  O O   . ASP C 206 ? 1.0163 1.5576 0.8136 0.2933  -0.1714 0.0297  206 ASP C O   
8053  C CB  . ASP C 206 ? 1.0701 1.5099 0.7630 0.3722  -0.1253 0.0538  206 ASP C CB  
8054  C CG  . ASP C 206 ? 1.0751 1.5806 0.7907 0.3847  -0.1329 0.0607  206 ASP C CG  
8055  O OD1 . ASP C 206 ? 1.0489 1.6107 0.7951 0.3631  -0.1566 0.0512  206 ASP C OD1 
8056  O OD2 . ASP C 206 ? 1.1100 1.6092 0.8118 0.4157  -0.1148 0.0755  206 ASP C OD2 
8057  N N   . ARG C 207 ? 1.1960 1.6264 0.9562 0.3063  -0.1314 0.0369  207 ARG C N   
8058  C CA  . ARG C 207 ? 1.1624 1.6113 0.9669 0.2840  -0.1298 0.0374  207 ARG C CA  
8059  C C   . ARG C 207 ? 1.1473 1.6026 0.9840 0.2399  -0.1462 0.0197  207 ARG C C   
8060  O O   . ARG C 207 ? 1.1323 1.6452 1.0096 0.2212  -0.1619 0.0194  207 ARG C O   
8061  C CB  . ARG C 207 ? 1.1581 1.5475 0.9517 0.2923  -0.1021 0.0451  207 ARG C CB  
8062  C CG  . ARG C 207 ? 1.1805 1.5326 0.9287 0.3325  -0.0834 0.0590  207 ARG C CG  
8063  C CD  . ARG C 207 ? 1.1797 1.4513 0.9086 0.3289  -0.0596 0.0588  207 ARG C CD  
8064  N NE  . ARG C 207 ? 1.2310 1.4531 0.9122 0.3558  -0.0446 0.0676  207 ARG C NE  
8065  C CZ  . ARG C 207 ? 1.2448 1.4355 0.9007 0.3852  -0.0265 0.0822  207 ARG C CZ  
8066  N NH1 . ARG C 207 ? 1.2311 1.4365 0.9029 0.3942  -0.0212 0.0885  207 ARG C NH1 
8067  N NH2 . ARG C 207 ? 1.2675 1.4099 0.8800 0.4063  -0.0130 0.0910  207 ARG C NH2 
8068  N N   . GLU C 223 ? 0.7176 1.3444 0.8332 0.0692  0.1459  0.3416  224 GLU C N   
8069  C CA  . GLU C 223 ? 0.6986 1.3654 0.7878 0.1110  0.1635  0.3462  224 GLU C CA  
8070  C C   . GLU C 223 ? 0.6878 1.3064 0.7297 0.1423  0.1554  0.3117  224 GLU C C   
8071  O O   . GLU C 223 ? 0.6841 1.3250 0.7007 0.1787  0.1667  0.3086  224 GLU C O   
8072  C CB  . GLU C 223 ? 0.6900 1.4371 0.8215 0.1097  0.1735  0.3652  224 GLU C CB  
8073  N N   . THR C 224 ? 0.8308 0.7033 0.9597 -0.0284 -0.1055 0.2930  225 THR C N   
8074  C CA  . THR C 224 ? 0.8083 0.6928 0.9108 -0.0156 -0.0975 0.2604  225 THR C CA  
8075  C C   . THR C 224 ? 0.8124 0.7221 0.9040 -0.0022 -0.0950 0.2681  225 THR C C   
8076  O O   . THR C 224 ? 0.8422 0.7384 0.9504 0.0059  -0.1022 0.2858  225 THR C O   
8077  C CB  . THR C 224 ? 0.8049 0.6484 0.9131 -0.0061 -0.1021 0.2283  225 THR C CB  
8078  O OG1 . THR C 224 ? 0.8040 0.6487 0.9048 0.0125  -0.1016 0.2171  225 THR C OG1 
8079  C CG2 . THR C 224 ? 0.8387 0.6368 0.9787 -0.0110 -0.1148 0.2362  225 THR C CG2 
8080  N N   . THR C 225 ? 0.7023 0.6473 0.7672 0.0005  -0.0854 0.2538  226 THR C N   
8081  C CA  . THR C 225 ? 0.6994 0.6748 0.7518 0.0107  -0.0828 0.2573  226 THR C CA  
8082  C C   . THR C 225 ? 0.6790 0.6476 0.7174 0.0214  -0.0792 0.2238  226 THR C C   
8083  O O   . THR C 225 ? 0.6552 0.6113 0.6860 0.0187  -0.0753 0.1999  226 THR C O   
8084  C CB  . THR C 225 ? 0.6910 0.7186 0.7270 0.0028  -0.0760 0.2718  226 THR C CB  
8085  O OG1 . THR C 225 ? 0.7294 0.7783 0.7782 0.0021  -0.0805 0.3086  226 THR C OG1 
8086  C CG2 . THR C 225 ? 0.6810 0.7398 0.6918 0.0083  -0.0689 0.2507  226 THR C CG2 
8087  N N   . GLN C 226 ? 0.6700 0.6484 0.7073 0.0339  -0.0810 0.2244  227 GLN C N   
8088  C CA  . GLN C 226 ? 0.6437 0.6143 0.6746 0.0455  -0.0799 0.1979  227 GLN C CA  
8089  C C   . GLN C 226 ? 0.6160 0.6279 0.6313 0.0491  -0.0760 0.1976  227 GLN C C   
8090  O O   . GLN C 226 ? 0.6402 0.6678 0.6615 0.0568  -0.0800 0.2151  227 GLN C O   
8091  C CB  . GLN C 226 ? 0.6534 0.5890 0.7048 0.0593  -0.0886 0.1974  227 GLN C CB  
8092  C CG  . GLN C 226 ? 0.6510 0.5939 0.6998 0.0762  -0.0894 0.1838  227 GLN C CG  
8093  C CD  . GLN C 226 ? 0.6567 0.6145 0.6876 0.0754  -0.0820 0.1563  227 GLN C CD  
8094  O OE1 . GLN C 226 ? 0.6621 0.6538 0.6786 0.0733  -0.0771 0.1546  227 GLN C OE1 
8095  N NE2 . GLN C 226 ? 0.6572 0.5911 0.6901 0.0766  -0.0816 0.1353  227 GLN C NE2 
8096  N N   . LYS C 227 ? 0.5211 0.5510 0.5176 0.0433  -0.0687 0.1783  228 LYS C N   
8097  C CA  . LYS C 227 ? 0.5044 0.5747 0.4864 0.0424  -0.0656 0.1766  228 LYS C CA  
8098  C C   . LYS C 227 ? 0.5007 0.5722 0.4727 0.0433  -0.0615 0.1502  228 LYS C C   
8099  O O   . LYS C 227 ? 0.4839 0.5302 0.4574 0.0437  -0.0594 0.1345  228 LYS C O   
8100  C CB  . LYS C 227 ? 0.4910 0.5895 0.4611 0.0314  -0.0616 0.1846  228 LYS C CB  
8101  C CG  . LYS C 227 ? 0.5126 0.6145 0.4950 0.0294  -0.0657 0.2153  228 LYS C CG  
8102  C CD  . LYS C 227 ? 0.5139 0.6575 0.4842 0.0210  -0.0620 0.2265  228 LYS C CD  
8103  C CE  . LYS C 227 ? 0.5445 0.7084 0.5280 0.0217  -0.0668 0.2635  228 LYS C CE  
8104  N NZ  . LYS C 227 ? 0.5406 0.7446 0.5161 0.0131  -0.0634 0.2787  228 LYS C NZ  
8105  N N   . SER C 228 ? 0.5373 0.6414 0.5007 0.0433  -0.0608 0.1466  229 SER C N   
8106  C CA  . SER C 228 ? 0.5367 0.6474 0.4915 0.0401  -0.0570 0.1246  229 SER C CA  
8107  C C   . SER C 228 ? 0.5277 0.6680 0.4676 0.0294  -0.0540 0.1184  229 SER C C   
8108  O O   . SER C 228 ? 0.5400 0.7112 0.4766 0.0290  -0.0565 0.1307  229 SER C O   
8109  C CB  . SER C 228 ? 0.5348 0.6576 0.4962 0.0500  -0.0605 0.1233  229 SER C CB  
8110  O OG  . SER C 228 ? 0.5546 0.6555 0.5307 0.0636  -0.0652 0.1323  229 SER C OG  
8111  N N   . PHE C 229 ? 0.5095 0.6416 0.4410 0.0216  -0.0490 0.0993  230 PHE C N   
8112  C CA  . PHE C 229 ? 0.5005 0.6549 0.4187 0.0123  -0.0468 0.0882  230 PHE C CA  
8113  C C   . PHE C 229 ? 0.5035 0.6606 0.4205 0.0066  -0.0460 0.0700  230 PHE C C   
8114  O O   . PHE C 229 ? 0.5016 0.6396 0.4259 0.0087  -0.0447 0.0652  230 PHE C O   
8115  C CB  . PHE C 229 ? 0.4932 0.6340 0.4038 0.0079  -0.0417 0.0829  230 PHE C CB  
8116  C CG  . PHE C 229 ? 0.5046 0.6532 0.4161 0.0100  -0.0427 0.1025  230 PHE C CG  
8117  C CD1 . PHE C 229 ? 0.5034 0.6253 0.4268 0.0138  -0.0438 0.1157  230 PHE C CD1 
8118  C CD2 . PHE C 229 ? 0.4794 0.6645 0.3812 0.0077  -0.0431 0.1081  230 PHE C CD2 
8119  C CE1 . PHE C 229 ? 0.4839 0.6125 0.4117 0.0133  -0.0454 0.1369  230 PHE C CE1 
8120  C CE2 . PHE C 229 ? 0.4796 0.6769 0.3842 0.0087  -0.0438 0.1303  230 PHE C CE2 
8121  C CZ  . PHE C 229 ? 0.4726 0.6401 0.3914 0.0106  -0.0451 0.1462  230 PHE C CZ  
8122  N N   . PHE C 230 ? 0.4548 0.6383 0.3633 -0.0010 -0.0473 0.0598  231 PHE C N   
8123  C CA  . PHE C 230 ? 0.4555 0.6466 0.3654 -0.0093 -0.0486 0.0444  231 PHE C CA  
8124  C C   . PHE C 230 ? 0.4771 0.6597 0.3785 -0.0189 -0.0460 0.0242  231 PHE C C   
8125  O O   . PHE C 230 ? 0.4759 0.6758 0.3666 -0.0200 -0.0465 0.0191  231 PHE C O   
8126  C CB  . PHE C 230 ? 0.4666 0.6998 0.3772 -0.0103 -0.0548 0.0487  231 PHE C CB  
8127  C CG  . PHE C 230 ? 0.4546 0.7013 0.3677 -0.0223 -0.0574 0.0325  231 PHE C CG  
8128  C CD1 . PHE C 230 ? 0.4667 0.6957 0.3902 -0.0255 -0.0558 0.0292  231 PHE C CD1 
8129  C CD2 . PHE C 230 ? 0.4668 0.7472 0.3730 -0.0310 -0.0619 0.0211  231 PHE C CD2 
8130  C CE1 . PHE C 230 ? 0.4832 0.7250 0.4120 -0.0391 -0.0587 0.0172  231 PHE C CE1 
8131  C CE2 . PHE C 230 ? 0.5189 0.8104 0.4300 -0.0446 -0.0656 0.0056  231 PHE C CE2 
8132  C CZ  . PHE C 230 ? 0.5088 0.7795 0.4322 -0.0496 -0.0640 0.0049  231 PHE C CZ  
8133  N N   . LEU C 231 ? 0.5349 0.6928 0.4420 -0.0247 -0.0433 0.0132  232 LEU C N   
8134  C CA  . LEU C 231 ? 0.5637 0.7083 0.4663 -0.0335 -0.0417 -0.0066 232 LEU C CA  
8135  C C   . LEU C 231 ? 0.5753 0.7254 0.4871 -0.0458 -0.0455 -0.0166 232 LEU C C   
8136  O O   . LEU C 231 ? 0.5667 0.7097 0.4902 -0.0469 -0.0447 -0.0089 232 LEU C O   
8137  C CB  . LEU C 231 ? 0.5586 0.6663 0.4619 -0.0298 -0.0347 -0.0078 232 LEU C CB  
8138  C CG  . LEU C 231 ? 0.5464 0.6510 0.4394 -0.0217 -0.0312 -0.0037 232 LEU C CG  
8139  C CD1 . LEU C 231 ? 0.5279 0.6014 0.4244 -0.0168 -0.0249 0.0002  232 LEU C CD1 
8140  C CD2 . LEU C 231 ? 0.5644 0.6803 0.4453 -0.0238 -0.0315 -0.0205 232 LEU C CD2 
8141  N N   . THR C 232 ? 0.6056 0.7723 0.5129 -0.0553 -0.0503 -0.0337 233 THR C N   
8142  C CA  . THR C 232 ? 0.6257 0.7986 0.5435 -0.0702 -0.0554 -0.0444 233 THR C CA  
8143  C C   . THR C 232 ? 0.6585 0.7912 0.5861 -0.0775 -0.0521 -0.0520 233 THR C C   
8144  O O   . THR C 232 ? 0.6765 0.7799 0.5990 -0.0713 -0.0466 -0.0561 233 THR C O   
8145  C CB  . THR C 232 ? 0.6527 0.8542 0.5633 -0.0788 -0.0626 -0.0641 233 THR C CB  
8146  O OG1 . THR C 232 ? 0.6672 0.8443 0.5717 -0.0809 -0.0616 -0.0858 233 THR C OG1 
8147  C CG2 . THR C 232 ? 0.6459 0.8876 0.5440 -0.0684 -0.0643 -0.0549 233 THR C CG2 
8148  N N   . THR C 233 ? 0.6531 0.7875 0.5962 -0.0909 -0.0554 -0.0517 234 THR C N   
8149  C CA  . THR C 233 ? 0.6889 0.7877 0.6452 -0.0994 -0.0527 -0.0543 234 THR C CA  
8150  C C   . THR C 233 ? 0.7225 0.7946 0.6758 -0.1053 -0.0545 -0.0780 234 THR C C   
8151  O O   . THR C 233 ? 0.7495 0.7843 0.7090 -0.1047 -0.0499 -0.0789 234 THR C O   
8152  C CB  . THR C 233 ? 0.6783 0.7917 0.6539 -0.1148 -0.0569 -0.0470 234 THR C CB  
8153  O OG1 . THR C 233 ? 0.6735 0.8218 0.6494 -0.1072 -0.0570 -0.0296 234 THR C OG1 
8154  C CG2 . THR C 233 ? 0.6747 0.7579 0.6658 -0.1189 -0.0518 -0.0370 234 THR C CG2 
8155  N N   . THR C 234 ? 0.7848 0.8775 0.7281 -0.1087 -0.0609 -0.0974 235 THR C N   
8156  C CA  . THR C 234 ? 0.8196 0.8903 0.7591 -0.1121 -0.0637 -0.1247 235 THR C CA  
8157  C C   . THR C 234 ? 0.8229 0.8752 0.7472 -0.0940 -0.0563 -0.1271 235 THR C C   
8158  O O   . THR C 234 ? 0.8539 0.8701 0.7808 -0.0925 -0.0543 -0.1403 235 THR C O   
8159  C CB  . THR C 234 ? 0.8364 0.9436 0.7689 -0.1200 -0.0734 -0.1463 235 THR C CB  
8160  O OG1 . THR C 234 ? 0.8276 0.9787 0.7447 -0.1084 -0.0725 -0.1347 235 THR C OG1 
8161  C CG2 . THR C 234 ? 0.8211 0.9407 0.7722 -0.1415 -0.0818 -0.1483 235 THR C CG2 
8162  N N   . GLU C 235 ? 0.7695 0.8463 0.6797 -0.0802 -0.0522 -0.1132 236 GLU C N   
8163  C CA  . GLU C 235 ? 0.7778 0.8407 0.6760 -0.0645 -0.0448 -0.1107 236 GLU C CA  
8164  C C   . GLU C 235 ? 0.7893 0.8131 0.6974 -0.0609 -0.0373 -0.0978 236 GLU C C   
8165  O O   . GLU C 235 ? 0.8069 0.8072 0.7106 -0.0522 -0.0323 -0.1041 236 GLU C O   
8166  C CB  . GLU C 235 ? 0.7449 0.8411 0.6312 -0.0537 -0.0428 -0.0931 236 GLU C CB  
8167  C CG  . GLU C 235 ? 0.7320 0.8727 0.6064 -0.0540 -0.0489 -0.1034 236 GLU C CG  
8168  C CD  . GLU C 235 ? 0.7004 0.8759 0.5716 -0.0485 -0.0494 -0.0793 236 GLU C CD  
8169  O OE1 . GLU C 235 ? 0.6956 0.8568 0.5745 -0.0447 -0.0457 -0.0579 236 GLU C OE1 
8170  O OE2 . GLU C 235 ? 0.6869 0.9049 0.5487 -0.0471 -0.0537 -0.0819 236 GLU C OE2 
8171  N N   . ILE C 236 ? 0.7960 0.8171 0.7176 -0.0662 -0.0364 -0.0797 237 ILE C N   
8172  C CA  . ILE C 236 ? 0.7984 0.7902 0.7295 -0.0624 -0.0295 -0.0665 237 ILE C CA  
8173  C C   . ILE C 236 ? 0.8279 0.7854 0.7709 -0.0703 -0.0299 -0.0784 237 ILE C C   
8174  O O   . ILE C 236 ? 0.8472 0.7774 0.7907 -0.0619 -0.0238 -0.0774 237 ILE C O   
8175  C CB  . ILE C 236 ? 0.7742 0.7791 0.7164 -0.0648 -0.0289 -0.0456 237 ILE C CB  
8176  C CG1 . ILE C 236 ? 0.7376 0.7711 0.6702 -0.0555 -0.0294 -0.0347 237 ILE C CG1 
8177  C CG2 . ILE C 236 ? 0.7688 0.7507 0.7204 -0.0600 -0.0217 -0.0323 237 ILE C CG2 
8178  C CD1 . ILE C 236 ? 0.7326 0.7626 0.6510 -0.0430 -0.0254 -0.0342 237 ILE C CD1 
8179  N N   . SER C 237 ? 0.8866 0.8446 0.8413 -0.0866 -0.0374 -0.0888 238 SER C N   
8180  C CA  . SER C 237 ? 0.9195 0.8401 0.8889 -0.0956 -0.0393 -0.1001 238 SER C CA  
8181  C C   . SER C 237 ? 0.9455 0.8457 0.9029 -0.0855 -0.0390 -0.1241 238 SER C C   
8182  O O   . SER C 237 ? 0.9681 0.8303 0.9336 -0.0818 -0.0360 -0.1280 238 SER C O   
8183  C CB  . SER C 237 ? 0.9246 0.8524 0.9097 -0.1174 -0.0492 -0.1085 238 SER C CB  
8184  O OG  . SER C 237 ? 0.9656 0.8549 0.9722 -0.1290 -0.0509 -0.1102 238 SER C OG  
8185  N N   . ALA C 238 ? 0.7649 0.6937 0.7032 -0.0791 -0.0417 -0.1392 239 ALA C N   
8186  C CA  . ALA C 238 ? 0.7642 0.6850 0.6880 -0.0659 -0.0406 -0.1612 239 ALA C CA  
8187  C C   . ALA C 238 ? 0.7679 0.6705 0.6867 -0.0489 -0.0302 -0.1476 239 ALA C C   
8188  O O   . ALA C 238 ? 0.7784 0.6500 0.6990 -0.0408 -0.0277 -0.1595 239 ALA C O   
8189  C CB  . ALA C 238 ? 0.7356 0.7029 0.6395 -0.0610 -0.0441 -0.1715 239 ALA C CB  
8190  N N   . PHE C 239 ? 0.8686 0.7910 0.7818 -0.0428 -0.0244 -0.1233 240 PHE C N   
8191  C CA  . PHE C 239 ? 0.8680 0.7753 0.7798 -0.0297 -0.0151 -0.1080 240 PHE C CA  
8192  C C   . PHE C 239 ? 0.8905 0.7576 0.8202 -0.0323 -0.0125 -0.1047 240 PHE C C   
8193  O O   . PHE C 239 ? 0.9024 0.7476 0.8307 -0.0204 -0.0074 -0.1085 240 PHE C O   
8194  C CB  . PHE C 239 ? 0.8409 0.7685 0.7518 -0.0279 -0.0115 -0.0824 240 PHE C CB  
8195  C CG  . PHE C 239 ? 0.8104 0.7716 0.7055 -0.0216 -0.0120 -0.0795 240 PHE C CG  
8196  C CD1 . PHE C 239 ? 0.8127 0.7822 0.6936 -0.0100 -0.0088 -0.0865 240 PHE C CD1 
8197  C CD2 . PHE C 239 ? 0.8099 0.7963 0.7055 -0.0267 -0.0157 -0.0675 240 PHE C CD2 
8198  C CE1 . PHE C 239 ? 0.7902 0.7936 0.6591 -0.0058 -0.0095 -0.0795 240 PHE C CE1 
8199  C CE2 . PHE C 239 ? 0.7726 0.7884 0.6566 -0.0212 -0.0165 -0.0612 240 PHE C CE2 
8200  C CZ  . PHE C 239 ? 0.7605 0.7850 0.6317 -0.0118 -0.0135 -0.0661 240 PHE C CZ  
8201  N N   . ARG C 240 ? 0.8260 0.6860 0.7737 -0.0475 -0.0161 -0.0955 241 ARG C N   
8202  C CA  . ARG C 240 ? 0.8384 0.6647 0.8059 -0.0507 -0.0131 -0.0850 241 ARG C CA  
8203  C C   . ARG C 240 ? 0.8734 0.6626 0.8458 -0.0481 -0.0153 -0.1063 241 ARG C C   
8204  O O   . ARG C 240 ? 0.8706 0.6301 0.8530 -0.0409 -0.0101 -0.0981 241 ARG C O   
8205  C CB  . ARG C 240 ? 0.8324 0.6628 0.8200 -0.0695 -0.0176 -0.0717 241 ARG C CB  
8206  C CG  . ARG C 240 ? 0.8129 0.6135 0.8232 -0.0734 -0.0142 -0.0551 241 ARG C CG  
8207  C CD  . ARG C 240 ? 0.7942 0.6103 0.8238 -0.0903 -0.0169 -0.0356 241 ARG C CD  
8208  N NE  . ARG C 240 ? 0.7399 0.5930 0.7617 -0.0835 -0.0123 -0.0170 241 ARG C NE  
8209  C CZ  . ARG C 240 ? 0.7359 0.6231 0.7547 -0.0902 -0.0165 -0.0149 241 ARG C CZ  
8210  N NH1 . ARG C 240 ? 0.7847 0.6793 0.8069 -0.1052 -0.0254 -0.0287 241 ARG C NH1 
8211  N NH2 . ARG C 240 ? 0.6902 0.6058 0.7029 -0.0808 -0.0123 0.0005  241 ARG C NH2 
8212  N N   . ARG C 241 ? 0.9715 0.7631 0.9368 -0.0521 -0.0231 -0.1343 242 ARG C N   
8213  C CA  . ARG C 241 ? 1.0213 0.7762 0.9905 -0.0464 -0.0257 -0.1590 242 ARG C CA  
8214  C C   . ARG C 241 ? 1.0199 0.7801 0.9683 -0.0226 -0.0196 -0.1703 242 ARG C C   
8215  O O   . ARG C 241 ? 1.0579 0.7884 1.0082 -0.0129 -0.0207 -0.1911 242 ARG C O   
8216  C CB  . ARG C 241 ? 1.0391 0.7921 1.0127 -0.0615 -0.0380 -0.1884 242 ARG C CB  
8217  C CG  . ARG C 241 ? 1.0329 0.7750 1.0321 -0.0864 -0.0445 -0.1769 242 ARG C CG  
8218  C CD  . ARG C 241 ? 1.0821 0.8114 1.0907 -0.1022 -0.0575 -0.2088 242 ARG C CD  
8219  N NE  . ARG C 241 ? 1.1166 0.8888 1.1028 -0.0999 -0.0627 -0.2321 242 ARG C NE  
8220  C CZ  . ARG C 241 ? 1.0903 0.9050 1.0735 -0.1133 -0.0675 -0.2272 242 ARG C CZ  
8221  N NH1 . ARG C 241 ? 1.0591 0.8802 1.0597 -0.1300 -0.0680 -0.2017 242 ARG C NH1 
8222  N NH2 . ARG C 241 ? 1.0822 0.9380 1.0445 -0.1085 -0.0716 -0.2471 242 ARG C NH2 
8223  N N   . TYR C 242 ? 1.0173 0.8145 0.9477 -0.0129 -0.0136 -0.1569 243 TYR C N   
8224  C CA  . TYR C 242 ? 1.0016 0.8096 0.9143 0.0084  -0.0067 -0.1609 243 TYR C CA  
8225  C C   . TYR C 242 ? 0.9947 0.7937 0.9117 0.0184  0.0034  -0.1342 243 TYR C C   
8226  O O   . TYR C 242 ? 0.9763 0.7960 0.8792 0.0326  0.0098  -0.1284 243 TYR C O   
8227  C CB  . TYR C 242 ? 1.0020 0.8594 0.8937 0.0105  -0.0082 -0.1645 243 TYR C CB  
8228  C CG  . TYR C 242 ? 1.0292 0.9177 0.9037 0.0258  -0.0008 -0.1529 243 TYR C CG  
8229  C CD1 . TYR C 242 ? 1.0426 0.9294 0.9078 0.0445  0.0046  -0.1623 243 TYR C CD1 
8230  C CD2 . TYR C 242 ? 0.9897 0.9121 0.8579 0.0211  -0.0001 -0.1332 243 TYR C CD2 
8231  C CE1 . TYR C 242 ? 1.0144 0.9352 0.8656 0.0557  0.0107  -0.1496 243 TYR C CE1 
8232  C CE2 . TYR C 242 ? 0.9473 0.8977 0.8030 0.0315  0.0053  -0.1213 243 TYR C CE2 
8233  C CZ  . TYR C 242 ? 0.9797 0.9309 0.8271 0.0476  0.0106  -0.1287 243 TYR C CZ  
8234  O OH  . TYR C 242 ? 0.9650 0.9477 0.8019 0.0557  0.0156  -0.1146 243 TYR C OH  
8235  N N   . VAL C 243 ? 0.8157 0.5883 0.7530 0.0106  0.0048  -0.1172 244 VAL C N   
8236  C CA  . VAL C 243 ? 0.7849 0.5490 0.7283 0.0208  0.0139  -0.0940 244 VAL C CA  
8237  C C   . VAL C 243 ? 0.7901 0.5094 0.7508 0.0253  0.0145  -0.0979 244 VAL C C   
8238  O O   . VAL C 243 ? 0.8129 0.5053 0.7860 0.0144  0.0067  -0.1136 244 VAL C O   
8239  C CB  . VAL C 243 ? 0.7417 0.5213 0.6945 0.0103  0.0160  -0.0663 244 VAL C CB  
8240  C CG1 . VAL C 243 ? 0.7208 0.5344 0.6630 0.0010  0.0114  -0.0671 244 VAL C CG1 
8241  C CG2 . VAL C 243 ? 0.7215 0.4757 0.6991 -0.0030 0.0135  -0.0552 244 VAL C CG2 
8242  N N   . PRO C 244 ? 0.7941 0.5039 0.7574 0.0410  0.0228  -0.0841 245 PRO C N   
8243  C CA  . PRO C 244 ? 0.8184 0.4834 0.8007 0.0470  0.0236  -0.0838 245 PRO C CA  
8244  C C   . PRO C 244 ? 0.8194 0.4623 0.8287 0.0278  0.0200  -0.0658 245 PRO C C   
8245  O O   . PRO C 244 ? 0.7866 0.4544 0.8000 0.0155  0.0209  -0.0448 245 PRO C O   
8246  C CB  . PRO C 244 ? 0.7825 0.4562 0.7610 0.0673  0.0343  -0.0653 245 PRO C CB  
8247  C CG  . PRO C 244 ? 0.7673 0.4849 0.7205 0.0745  0.0374  -0.0696 245 PRO C CG  
8248  C CD  . PRO C 244 ? 0.7617 0.5020 0.7108 0.0550  0.0314  -0.0697 245 PRO C CD  
8249  N N   . THR C 245 ? 0.8694 0.4655 0.8985 0.0259  0.0157  -0.0743 246 THR C N   
8250  C CA  . THR C 245 ? 0.8794 0.4518 0.9379 0.0053  0.0110  -0.0573 246 THR C CA  
8251  C C   . THR C 245 ? 0.8393 0.4324 0.9089 0.0039  0.0190  -0.0169 246 THR C C   
8252  O O   . THR C 245 ? 0.8264 0.4360 0.9082 -0.0150 0.0164  0.0002  246 THR C O   
8253  C CB  . THR C 245 ? 0.9532 0.4671 1.0338 0.0075  0.0063  -0.0684 246 THR C CB  
8254  O OG1 . THR C 245 ? 0.9968 0.4978 1.0710 0.0350  0.0143  -0.0681 246 THR C OG1 
8255  C CG2 . THR C 245 ? 0.9757 0.4709 1.0525 -0.0009 -0.0055 -0.1095 246 THR C CG2 
8256  N N   . HIS C 246 ? 0.8265 0.4254 0.8914 0.0246  0.0288  -0.0016 247 HIS C N   
8257  C CA  . HIS C 246 ? 0.7903 0.4139 0.8663 0.0234  0.0359  0.0356  247 HIS C CA  
8258  C C   . HIS C 246 ? 0.7423 0.4174 0.8029 0.0164  0.0371  0.0424  247 HIS C C   
8259  O O   . HIS C 246 ? 0.7108 0.4129 0.7792 0.0153  0.0420  0.0699  247 HIS C O   
8260  C CB  . HIS C 246 ? 0.7819 0.4055 0.8570 0.0472  0.0458  0.0511  247 HIS C CB  
8261  C CG  . HIS C 246 ? 0.7513 0.4096 0.7977 0.0640  0.0516  0.0417  247 HIS C CG  
8262  N ND1 . HIS C 246 ? 0.7702 0.4223 0.7970 0.0749  0.0499  0.0119  247 HIS C ND1 
8263  C CD2 . HIS C 246 ? 0.6981 0.3998 0.7338 0.0709  0.0584  0.0583  247 HIS C CD2 
8264  C CE1 . HIS C 246 ? 0.7224 0.4124 0.7288 0.0864  0.0556  0.0133  247 HIS C CE1 
8265  N NE2 . HIS C 246 ? 0.7034 0.4214 0.7149 0.0838  0.0605  0.0400  247 HIS C NE2 
8266  N N   . LEU C 247 ? 0.7009 0.3915 0.7413 0.0123  0.0323  0.0185  248 LEU C N   
8267  C CA  . LEU C 247 ? 0.6588 0.3924 0.6870 0.0058  0.0321  0.0239  248 LEU C CA  
8268  C C   . LEU C 247 ? 0.6684 0.4068 0.7016 -0.0150 0.0230  0.0153  248 LEU C C   
8269  O O   . LEU C 247 ? 0.6520 0.4249 0.6782 -0.0205 0.0221  0.0212  248 LEU C O   
8270  C CB  . LEU C 247 ? 0.6425 0.3982 0.6439 0.0196  0.0348  0.0098  248 LEU C CB  
8271  C CG  . LEU C 247 ? 0.6223 0.3835 0.6195 0.0389  0.0440  0.0217  248 LEU C CG  
8272  C CD1 . LEU C 247 ? 0.5672 0.3503 0.5405 0.0515  0.0466  0.0093  248 LEU C CD1 
8273  C CD2 . LEU C 247 ? 0.5771 0.3623 0.5853 0.0380  0.0489  0.0503  248 LEU C CD2 
8274  N N   . GLN C 248 ? 0.8040 0.5093 0.8506 -0.0268 0.0157  0.0019  249 GLN C N   
8275  C CA  . GLN C 248 ? 0.8159 0.5284 0.8677 -0.0477 0.0063  -0.0081 249 GLN C CA  
8276  C C   . GLN C 248 ? 0.7958 0.5360 0.8627 -0.0614 0.0064  0.0185  249 GLN C C   
8277  O O   . GLN C 248 ? 0.7989 0.5583 0.8669 -0.0766 -0.0003 0.0135  249 GLN C O   
8278  C CB  . GLN C 248 ? 0.8625 0.5318 0.9312 -0.0592 -0.0020 -0.0259 249 GLN C CB  
8279  C CG  . GLN C 248 ? 0.9049 0.5504 0.9587 -0.0456 -0.0040 -0.0580 249 GLN C CG  
8280  C CD  . GLN C 248 ? 0.9363 0.6041 0.9713 -0.0512 -0.0113 -0.0860 249 GLN C CD  
8281  O OE1 . GLN C 248 ? 0.9442 0.6132 0.9597 -0.0373 -0.0114 -0.1103 249 GLN C OE1 
8282  N NE2 . GLN C 248 ? 0.9393 0.6302 0.9803 -0.0709 -0.0173 -0.0816 249 GLN C NE2 
8283  N N   . SER C 249 ? 0.7458 0.4926 0.8245 -0.0556 0.0138  0.0468  250 SER C N   
8284  C CA  . SER C 249 ? 0.7157 0.4990 0.8059 -0.0640 0.0154  0.0729  250 SER C CA  
8285  C C   . SER C 249 ? 0.6737 0.5005 0.7436 -0.0593 0.0158  0.0689  250 SER C C   
8286  O O   . SER C 249 ? 0.6456 0.5065 0.7232 -0.0649 0.0161  0.0862  250 SER C O   
8287  C CB  . SER C 249 ? 0.7100 0.4991 0.8122 -0.0534 0.0243  0.1022  250 SER C CB  
8288  O OG  . SER C 249 ? 0.7498 0.5057 0.8795 -0.0626 0.0230  0.1165  250 SER C OG  
8289  N N   . CYS C 250 ? 0.6466 0.4743 0.6924 -0.0484 0.0158  0.0481  251 CYS C N   
8290  C CA  . CYS C 250 ? 0.6195 0.4835 0.6483 -0.0409 0.0171  0.0480  251 CYS C CA  
8291  C C   . CYS C 250 ? 0.6018 0.4916 0.6335 -0.0539 0.0105  0.0475  251 CYS C C   
8292  O O   . CYS C 250 ? 0.6392 0.5193 0.6786 -0.0689 0.0035  0.0383  251 CYS C O   
8293  C CB  . CYS C 250 ? 0.6058 0.4650 0.6113 -0.0294 0.0174  0.0280  251 CYS C CB  
8294  S SG  . CYS C 250 ? 0.6701 0.5051 0.6693 -0.0372 0.0097  -0.0002 251 CYS C SG  
8295  N N   . THR C 251 ? 0.5270 0.4510 0.5527 -0.0472 0.0123  0.0562  252 THR C N   
8296  C CA  . THR C 251 ? 0.5279 0.4801 0.5519 -0.0537 0.0066  0.0539  252 THR C CA  
8297  C C   . THR C 251 ? 0.5573 0.5068 0.5625 -0.0512 0.0021  0.0338  252 THR C C   
8298  O O   . THR C 251 ? 0.5279 0.4622 0.5193 -0.0415 0.0046  0.0241  252 THR C O   
8299  C CB  . THR C 251 ? 0.4877 0.4755 0.5112 -0.0434 0.0098  0.0674  252 THR C CB  
8300  O OG1 . THR C 251 ? 0.5278 0.5230 0.5669 -0.0431 0.0151  0.0872  252 THR C OG1 
8301  C CG2 . THR C 251 ? 0.5342 0.5534 0.5613 -0.0499 0.0041  0.0689  252 THR C CG2 
8302  N N   . THR C 252 ? 0.5298 0.4991 0.5355 -0.0601 -0.0045 0.0297  253 THR C N   
8303  C CA  . THR C 252 ? 0.5173 0.4991 0.5066 -0.0550 -0.0082 0.0183  253 THR C CA  
8304  C C   . THR C 252 ? 0.4907 0.4805 0.4693 -0.0385 -0.0040 0.0234  253 THR C C   
8305  O O   . THR C 252 ? 0.4900 0.4747 0.4545 -0.0316 -0.0042 0.0154  253 THR C O   
8306  C CB  . THR C 252 ? 0.5257 0.5373 0.5202 -0.0636 -0.0148 0.0202  253 THR C CB  
8307  O OG1 . THR C 252 ? 0.5555 0.5612 0.5608 -0.0816 -0.0201 0.0135  253 THR C OG1 
8308  C CG2 . THR C 252 ? 0.5182 0.5455 0.4970 -0.0560 -0.0183 0.0131  253 THR C CG2 
8309  N N   . PHE C 253 ? 0.4722 0.4779 0.4586 -0.0327 -0.0008 0.0368  254 PHE C N   
8310  C CA  . PHE C 253 ? 0.4620 0.4763 0.4408 -0.0178 0.0018  0.0394  254 PHE C CA  
8311  C C   . PHE C 253 ? 0.4693 0.4623 0.4408 -0.0106 0.0072  0.0368  254 PHE C C   
8312  O O   . PHE C 253 ? 0.4600 0.4496 0.4204 -0.0032 0.0070  0.0317  254 PHE C O   
8313  C CB  . PHE C 253 ? 0.4405 0.4809 0.4297 -0.0124 0.0037  0.0514  254 PHE C CB  
8314  C CG  . PHE C 253 ? 0.4328 0.4799 0.4160 0.0029  0.0061  0.0510  254 PHE C CG  
8315  C CD1 . PHE C 253 ? 0.4080 0.4461 0.3901 0.0088  0.0119  0.0535  254 PHE C CD1 
8316  C CD2 . PHE C 253 ? 0.4213 0.4835 0.4012 0.0115  0.0017  0.0473  254 PHE C CD2 
8317  C CE1 . PHE C 253 ? 0.3904 0.4362 0.3677 0.0211  0.0129  0.0508  254 PHE C CE1 
8318  C CE2 . PHE C 253 ? 0.4139 0.4789 0.3902 0.0244  0.0023  0.0440  254 PHE C CE2 
8319  C CZ  . PHE C 253 ? 0.3860 0.4437 0.3608 0.0284  0.0077  0.0449  254 PHE C CZ  
8320  N N   . GLU C 254 ? 0.4624 0.4436 0.4420 -0.0124 0.0121  0.0428  255 GLU C N   
8321  C CA  . GLU C 254 ? 0.4545 0.4173 0.4279 -0.0049 0.0175  0.0409  255 GLU C CA  
8322  C C   . GLU C 254 ? 0.4637 0.4099 0.4239 -0.0052 0.0155  0.0265  255 GLU C C   
8323  O O   . GLU C 254 ? 0.4502 0.3953 0.3999 0.0032  0.0178  0.0236  255 GLU C O   
8324  C CB  . GLU C 254 ? 0.4530 0.4028 0.4394 -0.0077 0.0220  0.0503  255 GLU C CB  
8325  C CG  . GLU C 254 ? 0.4500 0.4253 0.4477 -0.0037 0.0256  0.0675  255 GLU C CG  
8326  C CD  . GLU C 254 ? 0.4599 0.4294 0.4758 -0.0094 0.0292  0.0836  255 GLU C CD  
8327  O OE1 . GLU C 254 ? 0.4607 0.4044 0.4844 -0.0207 0.0265  0.0805  255 GLU C OE1 
8328  O OE2 . GLU C 254 ? 0.4393 0.4318 0.4625 -0.0025 0.0341  0.0994  255 GLU C OE2 
8329  N N   . LEU C 255 ? 0.4675 0.4050 0.4284 -0.0153 0.0109  0.0173  256 LEU C N   
8330  C CA  . LEU C 255 ? 0.4765 0.4036 0.4249 -0.0149 0.0089  0.0020  256 LEU C CA  
8331  C C   . LEU C 255 ? 0.4895 0.4348 0.4251 -0.0103 0.0063  0.0003  256 LEU C C   
8332  O O   . LEU C 255 ? 0.4763 0.4204 0.4007 -0.0035 0.0083  -0.0039 256 LEU C O   
8333  C CB  . LEU C 255 ? 0.5059 0.4253 0.4595 -0.0275 0.0031  -0.0093 256 LEU C CB  
8334  C CG  . LEU C 255 ? 0.5959 0.5008 0.5399 -0.0266 0.0014  -0.0286 256 LEU C CG  
8335  C CD1 . LEU C 255 ? 0.5737 0.4541 0.5184 -0.0170 0.0078  -0.0295 256 LEU C CD1 
8336  C CD2 . LEU C 255 ? 0.6427 0.5409 0.5945 -0.0407 -0.0057 -0.0416 256 LEU C CD2 
8337  N N   . LEU C 256 ? 0.5181 0.4817 0.4567 -0.0135 0.0018  0.0054  257 LEU C N   
8338  C CA  . LEU C 256 ? 0.5008 0.4795 0.4316 -0.0085 -0.0011 0.0081  257 LEU C CA  
8339  C C   . LEU C 256 ? 0.4703 0.4462 0.3985 0.0011  0.0028  0.0141  257 LEU C C   
8340  O O   . LEU C 256 ? 0.4717 0.4509 0.3920 0.0044  0.0019  0.0146  257 LEU C O   
8341  C CB  . LEU C 256 ? 0.4927 0.4897 0.4307 -0.0105 -0.0058 0.0142  257 LEU C CB  
8342  C CG  . LEU C 256 ? 0.5134 0.5259 0.4461 -0.0143 -0.0121 0.0110  257 LEU C CG  
8343  C CD1 . LEU C 256 ? 0.5636 0.5727 0.4955 -0.0247 -0.0138 -0.0004 257 LEU C CD1 
8344  C CD2 . LEU C 256 ? 0.5015 0.5346 0.4413 -0.0132 -0.0167 0.0182  257 LEU C CD2 
8345  N N   . THR C 257 ? 0.4693 0.4434 0.4053 0.0049  0.0066  0.0199  258 THR C N   
8346  C CA  . THR C 257 ? 0.4459 0.4221 0.3808 0.0132  0.0090  0.0240  258 THR C CA  
8347  C C   . THR C 257 ? 0.4317 0.3986 0.3590 0.0163  0.0135  0.0216  258 THR C C   
8348  O O   . THR C 257 ? 0.4104 0.3808 0.3335 0.0198  0.0132  0.0232  258 THR C O   
8349  C CB  . THR C 257 ? 0.4248 0.4092 0.3696 0.0172  0.0117  0.0299  258 THR C CB  
8350  O OG1 . THR C 257 ? 0.4142 0.4134 0.3652 0.0165  0.0071  0.0318  258 THR C OG1 
8351  C CG2 . THR C 257 ? 0.3893 0.3778 0.3333 0.0254  0.0140  0.0312  258 THR C CG2 
8352  N N   . ALA C 258 ? 0.4158 0.3710 0.3423 0.0151  0.0173  0.0178  259 ALA C N   
8353  C CA  . ALA C 258 ? 0.4253 0.3748 0.3437 0.0204  0.0216  0.0144  259 ALA C CA  
8354  C C   . ALA C 258 ? 0.4445 0.4005 0.3517 0.0188  0.0183  0.0083  259 ALA C C   
8355  O O   . ALA C 258 ? 0.4221 0.3858 0.3226 0.0231  0.0202  0.0100  259 ALA C O   
8356  C CB  . ALA C 258 ? 0.4365 0.3691 0.3586 0.0221  0.0261  0.0113  259 ALA C CB  
8357  N N   . CYS C 259 ? 0.4827 0.4413 0.3885 0.0122  0.0132  0.0025  260 CYS C N   
8358  C CA  . CYS C 259 ? 0.4959 0.4687 0.3913 0.0113  0.0099  -0.0013 260 CYS C CA  
8359  C C   . CYS C 259 ? 0.4673 0.4531 0.3624 0.0122  0.0077  0.0106  260 CYS C C   
8360  O O   . CYS C 259 ? 0.4562 0.4535 0.3444 0.0144  0.0085  0.0137  260 CYS C O   
8361  C CB  . CYS C 259 ? 0.5087 0.4871 0.4037 0.0039  0.0042  -0.0089 260 CYS C CB  
8362  S SG  . CYS C 259 ? 0.5964 0.5581 0.4913 0.0012  0.0048  -0.0272 260 CYS C SG  
8363  N N   . ILE C 260 ? 0.4053 0.3899 0.3093 0.0110  0.0046  0.0176  261 ILE C N   
8364  C CA  . ILE C 260 ? 0.3898 0.3808 0.2966 0.0118  0.0009  0.0275  261 ILE C CA  
8365  C C   . ILE C 260 ? 0.3762 0.3642 0.2841 0.0151  0.0043  0.0312  261 ILE C C   
8366  O O   . ILE C 260 ? 0.3747 0.3701 0.2815 0.0137  0.0026  0.0384  261 ILE C O   
8367  C CB  . ILE C 260 ? 0.3845 0.3744 0.3009 0.0123  -0.0038 0.0308  261 ILE C CB  
8368  C CG1 . ILE C 260 ? 0.3983 0.3982 0.3135 0.0083  -0.0080 0.0291  261 ILE C CG1 
8369  C CG2 . ILE C 260 ? 0.3545 0.3431 0.2770 0.0147  -0.0081 0.0389  261 ILE C CG2 
8370  C CD1 . ILE C 260 ? 0.4184 0.4222 0.3426 0.0100  -0.0120 0.0313  261 ILE C CD1 
8371  N N   . TRP C 261 ? 0.4023 0.3829 0.3136 0.0188  0.0090  0.0280  262 TRP C N   
8372  C CA  . TRP C 261 ? 0.4012 0.3837 0.3133 0.0221  0.0125  0.0305  262 TRP C CA  
8373  C C   . TRP C 261 ? 0.3997 0.3911 0.3030 0.0224  0.0154  0.0319  262 TRP C C   
8374  O O   . TRP C 261 ? 0.3785 0.3790 0.2829 0.0201  0.0137  0.0388  262 TRP C O   
8375  C CB  . TRP C 261 ? 0.3936 0.3719 0.3090 0.0272  0.0182  0.0279  262 TRP C CB  
8376  C CG  . TRP C 261 ? 0.3711 0.3562 0.2897 0.0310  0.0205  0.0304  262 TRP C CG  
8377  C CD1 . TRP C 261 ? 0.3497 0.3403 0.2721 0.0289  0.0160  0.0325  262 TRP C CD1 
8378  C CD2 . TRP C 261 ? 0.3613 0.3500 0.2812 0.0373  0.0271  0.0313  262 TRP C CD2 
8379  N NE1 . TRP C 261 ? 0.3462 0.3460 0.2712 0.0327  0.0192  0.0324  262 TRP C NE1 
8380  C CE2 . TRP C 261 ? 0.3576 0.3586 0.2806 0.0389  0.0265  0.0327  262 TRP C CE2 
8381  C CE3 . TRP C 261 ? 0.3705 0.3529 0.2907 0.0417  0.0331  0.0318  262 TRP C CE3 
8382  C CZ2 . TRP C 261 ? 0.3482 0.3608 0.2729 0.0456  0.0321  0.0349  262 TRP C CZ2 
8383  C CZ3 . TRP C 261 ? 0.3740 0.3647 0.2971 0.0490  0.0390  0.0364  262 TRP C CZ3 
8384  C CH2 . TRP C 261 ? 0.3534 0.3618 0.2779 0.0514  0.0388  0.0379  262 TRP C CH2 
8385  N N   . ARG C 262 ? 0.4233 0.4135 0.3190 0.0250  0.0193  0.0250  263 ARG C N   
8386  C CA  . ARG C 262 ? 0.4376 0.4406 0.3238 0.0285  0.0227  0.0239  263 ARG C CA  
8387  C C   . ARG C 262 ? 0.4448 0.4666 0.3267 0.0235  0.0181  0.0304  263 ARG C C   
8388  O O   . ARG C 262 ? 0.4311 0.4704 0.3110 0.0233  0.0191  0.0383  263 ARG C O   
8389  C CB  . ARG C 262 ? 0.4616 0.4556 0.3419 0.0338  0.0263  0.0113  263 ARG C CB  
8390  C CG  . ARG C 262 ? 0.5002 0.5052 0.3714 0.0424  0.0314  0.0069  263 ARG C CG  
8391  C CD  . ARG C 262 ? 0.5383 0.5307 0.4049 0.0476  0.0328  -0.0089 263 ARG C CD  
8392  N NE  . ARG C 262 ? 0.5531 0.5561 0.4111 0.0595  0.0379  -0.0151 263 ARG C NE  
8393  C CZ  . ARG C 262 ? 0.5760 0.6041 0.4226 0.0632  0.0373  -0.0207 263 ARG C CZ  
8394  N NH1 . ARG C 262 ? 0.5651 0.6101 0.4078 0.0554  0.0317  -0.0200 263 ARG C NH1 
8395  N NH2 . ARG C 262 ? 0.5673 0.6088 0.4066 0.0763  0.0426  -0.0259 263 ARG C NH2 
8396  N N   . CYS C 263 ? 0.4169 0.4395 0.2984 0.0191  0.0130  0.0293  264 CYS C N   
8397  C CA  . CYS C 263 ? 0.4199 0.4646 0.2982 0.0152  0.0087  0.0385  264 CYS C CA  
8398  C C   . CYS C 263 ? 0.3907 0.4371 0.2793 0.0100  0.0047  0.0553  264 CYS C C   
8399  O O   . CYS C 263 ? 0.3901 0.4572 0.2781 0.0071  0.0038  0.0676  264 CYS C O   
8400  C CB  . CYS C 263 ? 0.4104 0.4586 0.2868 0.0124  0.0039  0.0344  264 CYS C CB  
8401  S SG  . CYS C 263 ? 0.6906 0.7428 0.5553 0.0157  0.0059  0.0135  264 CYS C SG  
8402  N N   . HIS C 264 ? 0.4035 0.4299 0.3029 0.0088  0.0019  0.0560  265 HIS C N   
8403  C CA  . HIS C 264 ? 0.3902 0.4124 0.3015 0.0043  -0.0030 0.0679  265 HIS C CA  
8404  C C   . HIS C 264 ? 0.3899 0.4199 0.3023 0.0028  0.0004  0.0714  265 HIS C C   
8405  O O   . HIS C 264 ? 0.3831 0.4210 0.3031 -0.0040 -0.0035 0.0848  265 HIS C O   
8406  C CB  . HIS C 264 ? 0.3867 0.3879 0.3082 0.0062  -0.0066 0.0625  265 HIS C CB  
8407  C CG  . HIS C 264 ? 0.3869 0.3788 0.3224 0.0024  -0.0137 0.0708  265 HIS C CG  
8408  N ND1 . HIS C 264 ? 0.3874 0.3676 0.3314 0.0040  -0.0152 0.0637  265 HIS C ND1 
8409  C CD2 . HIS C 264 ? 0.3887 0.3809 0.3327 -0.0029 -0.0203 0.0852  265 HIS C CD2 
8410  C CE1 . HIS C 264 ? 0.3976 0.3677 0.3549 -0.0004 -0.0231 0.0706  265 HIS C CE1 
8411  N NE2 . HIS C 264 ? 0.3954 0.3707 0.3541 -0.0049 -0.0263 0.0853  265 HIS C NE2 
8412  N N   . THR C 265 ? 0.3953 0.4241 0.3020 0.0088  0.0071  0.0612  266 THR C N   
8413  C CA  . THR C 265 ? 0.3817 0.4223 0.2894 0.0085  0.0105  0.0647  266 THR C CA  
8414  C C   . THR C 265 ? 0.3830 0.4510 0.2838 0.0067  0.0124  0.0740  266 THR C C   
8415  O O   . THR C 265 ? 0.3730 0.4558 0.2805 -0.0003 0.0103  0.0863  266 THR C O   
8416  C CB  . THR C 265 ? 0.3770 0.4131 0.2804 0.0174  0.0178  0.0538  266 THR C CB  
8417  O OG1 . THR C 265 ? 0.3724 0.3914 0.2837 0.0185  0.0157  0.0483  266 THR C OG1 
8418  C CG2 . THR C 265 ? 0.3615 0.4153 0.2652 0.0186  0.0217  0.0578  266 THR C CG2 
8419  N N   . ILE C 266 ? 0.3599 0.4377 0.2483 0.0125  0.0157  0.0679  267 ILE C N   
8420  C CA  . ILE C 266 ? 0.3658 0.4770 0.2463 0.0129  0.0174  0.0755  267 ILE C CA  
8421  C C   . ILE C 266 ? 0.3606 0.4850 0.2495 0.0022  0.0104  0.0951  267 ILE C C   
8422  O O   . ILE C 266 ? 0.3656 0.5188 0.2567 -0.0025 0.0104  0.1104  267 ILE C O   
8423  C CB  . ILE C 266 ? 0.3971 0.5147 0.2630 0.0221  0.0207  0.0605  267 ILE C CB  
8424  C CG1 . ILE C 266 ? 0.4129 0.5189 0.2724 0.0336  0.0277  0.0443  267 ILE C CG1 
8425  C CG2 . ILE C 266 ? 0.3912 0.5493 0.2487 0.0229  0.0207  0.0680  267 ILE C CG2 
8426  C CD1 . ILE C 266 ? 0.4403 0.5378 0.2898 0.0415  0.0291  0.0248  267 ILE C CD1 
8427  N N   . ALA C 267 ? 0.3838 0.4888 0.2796 -0.0017 0.0043  0.0970  268 ALA C N   
8428  C CA  . ALA C 267 ? 0.3582 0.4717 0.2646 -0.0107 -0.0027 0.1177  268 ALA C CA  
8429  C C   . ALA C 267 ? 0.3598 0.4673 0.2827 -0.0204 -0.0066 0.1316  268 ALA C C   
8430  O O   . ALA C 267 ? 0.3758 0.5030 0.3072 -0.0292 -0.0101 0.1532  268 ALA C O   
8431  C CB  . ALA C 267 ? 0.3592 0.4514 0.2703 -0.0102 -0.0083 0.1155  268 ALA C CB  
8432  N N   . LEU C 268 ? 0.3964 0.4802 0.3247 -0.0197 -0.0062 0.1199  269 LEU C N   
8433  C CA  . LEU C 268 ? 0.4036 0.4794 0.3489 -0.0298 -0.0115 0.1287  269 LEU C CA  
8434  C C   . LEU C 268 ? 0.3963 0.5034 0.3415 -0.0353 -0.0080 0.1390  269 LEU C C   
8435  O O   . LEU C 268 ? 0.4012 0.5108 0.3628 -0.0481 -0.0139 0.1535  269 LEU C O   
8436  C CB  . LEU C 268 ? 0.4124 0.4618 0.3621 -0.0260 -0.0121 0.1109  269 LEU C CB  
8437  C CG  . LEU C 268 ? 0.4265 0.4452 0.3878 -0.0260 -0.0201 0.1067  269 LEU C CG  
8438  C CD1 . LEU C 268 ? 0.4216 0.4241 0.3851 -0.0202 -0.0197 0.0876  269 LEU C CD1 
8439  C CD2 . LEU C 268 ? 0.4144 0.4253 0.3950 -0.0379 -0.0299 0.1245  269 LEU C CD2 
8440  N N   . GLN C 269 ? 0.5591 0.4432 0.4606 0.0271  0.1084  0.1294  270 GLN C N   
8441  C CA  . GLN C 269 ? 0.5442 0.4458 0.4737 0.0151  0.1198  0.1279  270 GLN C CA  
8442  C C   . GLN C 269 ? 0.5528 0.4672 0.5165 -0.0042 0.1184  0.1197  270 GLN C C   
8443  O O   . GLN C 269 ? 0.5727 0.4837 0.5534 -0.0171 0.1356  0.1201  270 GLN C O   
8444  C CB  . GLN C 269 ? 0.6000 0.4823 0.5152 0.0173  0.1448  0.1385  270 GLN C CB  
8445  C CG  . GLN C 269 ? 0.6234 0.5275 0.5548 0.0162  0.1535  0.1376  270 GLN C CG  
8446  C CD  . GLN C 269 ? 0.6389 0.5449 0.5442 0.0368  0.1468  0.1399  270 GLN C CD  
8447  O OE1 . GLN C 269 ? 0.6072 0.5235 0.5089 0.0451  0.1255  0.1333  270 GLN C OE1 
8448  N NE2 . GLN C 269 ? 0.6570 0.5510 0.5423 0.0460  0.1658  0.1490  270 GLN C NE2 
8449  N N   . PRO C 270 ? 0.4705 0.4003 0.4455 -0.0063 0.0988  0.1113  271 PRO C N   
8450  C CA  . PRO C 270 ? 0.4757 0.4210 0.4816 -0.0216 0.0951  0.1014  271 PRO C CA  
8451  C C   . PRO C 270 ? 0.4634 0.4378 0.5012 -0.0291 0.0995  0.0947  271 PRO C C   
8452  O O   . PRO C 270 ? 0.4485 0.4332 0.4842 -0.0216 0.1024  0.0976  271 PRO C O   
8453  C CB  . PRO C 270 ? 0.4709 0.4272 0.4747 -0.0167 0.0732  0.0959  271 PRO C CB  
8454  C CG  . PRO C 270 ? 0.4417 0.3868 0.4172 -0.0017 0.0672  0.1023  271 PRO C CG  
8455  C CD  . PRO C 270 ? 0.4394 0.3776 0.4032 0.0052  0.0802  0.1092  271 PRO C CD  
8456  N N   . ASP C 271 ? 0.5055 0.4953 0.5742 -0.0431 0.0991  0.0835  272 ASP C N   
8457  C CA  . ASP C 271 ? 0.5280 0.5529 0.6309 -0.0485 0.0984  0.0729  272 ASP C CA  
8458  C C   . ASP C 271 ? 0.5145 0.5603 0.6129 -0.0350 0.0792  0.0711  272 ASP C C   
8459  O O   . ASP C 271 ? 0.5061 0.5454 0.5875 -0.0279 0.0642  0.0726  272 ASP C O   
8460  C CB  . ASP C 271 ? 0.5391 0.5808 0.6771 -0.0639 0.0968  0.0572  272 ASP C CB  
8461  C CG  . ASP C 271 ? 0.5779 0.6077 0.7358 -0.0811 0.1219  0.0558  272 ASP C CG  
8462  O OD1 . ASP C 271 ? 0.5769 0.5901 0.7228 -0.0802 0.1418  0.0677  272 ASP C OD1 
8463  O OD2 . ASP C 271 ? 0.5957 0.6320 0.7816 -0.0955 0.1227  0.0422  272 ASP C OD2 
8464  N N   . PRO C 272 ? 0.4854 0.5544 0.5976 -0.0308 0.0804  0.0684  273 PRO C N   
8465  C CA  . PRO C 272 ? 0.4678 0.5487 0.5707 -0.0162 0.0643  0.0690  273 PRO C CA  
8466  C C   . PRO C 272 ? 0.4714 0.5664 0.5808 -0.0138 0.0455  0.0610  273 PRO C C   
8467  O O   . PRO C 272 ? 0.4325 0.5213 0.5232 -0.0030 0.0332  0.0655  273 PRO C O   
8468  C CB  . PRO C 272 ? 0.4742 0.5799 0.5966 -0.0135 0.0706  0.0648  273 PRO C CB  
8469  C CG  . PRO C 272 ? 0.4779 0.5780 0.6109 -0.0249 0.0935  0.0667  273 PRO C CG  
8470  C CD  . PRO C 272 ? 0.4799 0.5647 0.6176 -0.0387 0.0976  0.0645  273 PRO C CD  
8471  N N   . GLU C 273 ? 0.6090 0.7228 0.7450 -0.0234 0.0438  0.0485  274 GLU C N   
8472  C CA  . GLU C 273 ? 0.5907 0.7213 0.7323 -0.0188 0.0258  0.0391  274 GLU C CA  
8473  C C   . GLU C 273 ? 0.5635 0.6714 0.6823 -0.0182 0.0188  0.0440  274 GLU C C   
8474  O O   . GLU C 273 ? 0.5713 0.6877 0.6845 -0.0104 0.0042  0.0405  274 GLU C O   
8475  C CB  . GLU C 273 ? 0.6155 0.7751 0.7946 -0.0291 0.0255  0.0207  274 GLU C CB  
8476  C CG  . GLU C 273 ? 0.6324 0.7789 0.8274 -0.0482 0.0445  0.0186  274 GLU C CG  
8477  C CD  . GLU C 273 ? 0.6351 0.7852 0.8440 -0.0541 0.0644  0.0220  274 GLU C CD  
8478  O OE1 . GLU C 273 ? 0.6209 0.7795 0.8222 -0.0425 0.0632  0.0276  274 GLU C OE1 
8479  O OE2 . GLU C 273 ? 0.6759 0.8188 0.9031 -0.0702 0.0824  0.0189  274 GLU C OE2 
8480  N N   . GLU C 274 ? 0.4977 0.5772 0.6013 -0.0245 0.0293  0.0523  275 GLU C N   
8481  C CA  . GLU C 274 ? 0.4934 0.5556 0.5825 -0.0263 0.0239  0.0530  275 GLU C CA  
8482  C C   . GLU C 274 ? 0.4541 0.5078 0.5177 -0.0140 0.0127  0.0607  275 GLU C C   
8483  O O   . GLU C 274 ? 0.4351 0.4821 0.4852 -0.0062 0.0138  0.0692  275 GLU C O   
8484  C CB  . GLU C 274 ? 0.5029 0.5359 0.5813 -0.0339 0.0382  0.0595  275 GLU C CB  
8485  C CG  . GLU C 274 ? 0.5216 0.5533 0.6229 -0.0488 0.0516  0.0523  275 GLU C CG  
8486  C CD  . GLU C 274 ? 0.5466 0.5423 0.6283 -0.0526 0.0626  0.0602  275 GLU C CD  
8487  O OE1 . GLU C 274 ? 0.5432 0.5284 0.6138 -0.0512 0.0535  0.0579  275 GLU C OE1 
8488  O OE2 . GLU C 274 ? 0.5553 0.5325 0.6297 -0.0547 0.0804  0.0692  275 GLU C OE2 
8489  N N   . GLU C 275 ? 0.4371 0.4912 0.4955 -0.0128 0.0027  0.0565  276 GLU C N   
8490  C CA  . GLU C 275 ? 0.4357 0.4846 0.4736 -0.0026 -0.0066 0.0624  276 GLU C CA  
8491  C C   . GLU C 275 ? 0.4242 0.4481 0.4421 -0.0030 -0.0025 0.0698  276 GLU C C   
8492  O O   . GLU C 275 ? 0.4310 0.4456 0.4454 -0.0075 -0.0026 0.0666  276 GLU C O   
8493  C CB  . GLU C 275 ? 0.4366 0.5008 0.4774 0.0012  -0.0185 0.0540  276 GLU C CB  
8494  C CG  . GLU C 275 ? 0.4436 0.5365 0.5034 0.0057  -0.0250 0.0447  276 GLU C CG  
8495  C CD  . GLU C 275 ? 0.4534 0.5605 0.5053 0.0180  -0.0385 0.0402  276 GLU C CD  
8496  O OE1 . GLU C 275 ? 0.4584 0.5566 0.4958 0.0197  -0.0423 0.0410  276 GLU C OE1 
8497  O OE2 . GLU C 275 ? 0.4937 0.6215 0.5527 0.0278  -0.0452 0.0356  276 GLU C OE2 
8498  N N   . MET C 276 ? 0.4144 0.4286 0.4202 0.0025  0.0004  0.0779  277 MET C N   
8499  C CA  . MET C 276 ? 0.4085 0.4037 0.3967 0.0049  0.0027  0.0829  277 MET C CA  
8500  C C   . MET C 276 ? 0.4061 0.4012 0.3848 0.0099  -0.0046 0.0840  277 MET C C   
8501  O O   . MET C 276 ? 0.3943 0.3964 0.3739 0.0146  -0.0079 0.0863  277 MET C O   
8502  C CB  . MET C 276 ? 0.3823 0.3713 0.3652 0.0093  0.0085  0.0878  277 MET C CB  
8503  C CG  . MET C 276 ? 0.4138 0.4043 0.4057 0.0050  0.0181  0.0878  277 MET C CG  
8504  S SD  . MET C 276 ? 0.4567 0.4290 0.4447 -0.0028 0.0278  0.0877  277 MET C SD  
8505  C CE  . MET C 276 ? 0.4647 0.4540 0.4806 -0.0136 0.0336  0.0812  277 MET C CE  
8506  N N   . ASN C 277 ? 0.4218 0.4079 0.3913 0.0092  -0.0059 0.0826  278 ASN C N   
8507  C CA  . ASN C 277 ? 0.3993 0.3866 0.3615 0.0130  -0.0106 0.0832  278 ASN C CA  
8508  C C   . ASN C 277 ? 0.4118 0.3881 0.3641 0.0157  -0.0089 0.0835  278 ASN C C   
8509  O O   . ASN C 277 ? 0.4153 0.3810 0.3611 0.0158  -0.0066 0.0822  278 ASN C O   
8510  C CB  . ASN C 277 ? 0.4181 0.4107 0.3795 0.0118  -0.0154 0.0785  278 ASN C CB  
8511  C CG  . ASN C 277 ? 0.4356 0.4437 0.4059 0.0127  -0.0200 0.0756  278 ASN C CG  
8512  O OD1 . ASN C 277 ? 0.4418 0.4571 0.4069 0.0189  -0.0237 0.0779  278 ASN C OD1 
8513  N ND2 . ASN C 277 ? 0.4321 0.4459 0.4158 0.0074  -0.0190 0.0703  278 ASN C ND2 
8514  N N   . MET C 278 ? 0.3924 0.3711 0.3441 0.0186  -0.0095 0.0847  279 MET C N   
8515  C CA  . MET C 278 ? 0.3740 0.3492 0.3212 0.0214  -0.0097 0.0815  279 MET C CA  
8516  C C   . MET C 278 ? 0.3981 0.3791 0.3451 0.0209  -0.0106 0.0809  279 MET C C   
8517  O O   . MET C 278 ? 0.3909 0.3758 0.3413 0.0203  -0.0086 0.0848  279 MET C O   
8518  C CB  . MET C 278 ? 0.3655 0.3402 0.3170 0.0240  -0.0082 0.0807  279 MET C CB  
8519  C CG  . MET C 278 ? 0.3985 0.3748 0.3507 0.0272  -0.0094 0.0737  279 MET C CG  
8520  S SD  . MET C 278 ? 0.4082 0.3789 0.3467 0.0340  -0.0126 0.0684  279 MET C SD  
8521  C CE  . MET C 278 ? 0.4186 0.3810 0.3477 0.0422  -0.0119 0.0681  279 MET C CE  
8522  N N   . ILE C 279 ? 0.4006 0.3807 0.3417 0.0223  -0.0124 0.0765  280 ILE C N   
8523  C CA  . ILE C 279 ? 0.3958 0.3824 0.3352 0.0227  -0.0124 0.0753  280 ILE C CA  
8524  C C   . ILE C 279 ? 0.4270 0.4172 0.3690 0.0249  -0.0114 0.0692  280 ILE C C   
8525  O O   . ILE C 279 ? 0.4178 0.4045 0.3578 0.0287  -0.0138 0.0642  280 ILE C O   
8526  C CB  . ILE C 279 ? 0.4044 0.3895 0.3363 0.0232  -0.0163 0.0727  280 ILE C CB  
8527  C CG1 . ILE C 279 ? 0.4099 0.3951 0.3447 0.0204  -0.0181 0.0746  280 ILE C CG1 
8528  C CG2 . ILE C 279 ? 0.4096 0.4025 0.3371 0.0254  -0.0164 0.0714  280 ILE C CG2 
8529  C CD1 . ILE C 279 ? 0.4293 0.4140 0.3612 0.0196  -0.0224 0.0687  280 ILE C CD1 
8530  N N   . TRP C 280 ? 0.4164 0.4146 0.3626 0.0237  -0.0073 0.0691  281 TRP C N   
8531  C CA  . TRP C 280 ? 0.4168 0.4233 0.3696 0.0253  -0.0062 0.0605  281 TRP C CA  
8532  C C   . TRP C 280 ? 0.4464 0.4616 0.4007 0.0240  -0.0002 0.0612  281 TRP C C   
8533  O O   . TRP C 280 ? 0.4423 0.4555 0.3941 0.0217  0.0056  0.0698  281 TRP C O   
8534  C CB  . TRP C 280 ? 0.4257 0.4353 0.3932 0.0233  -0.0040 0.0558  281 TRP C CB  
8535  C CG  . TRP C 280 ? 0.4322 0.4402 0.4098 0.0171  0.0039  0.0617  281 TRP C CG  
8536  C CD1 . TRP C 280 ? 0.4363 0.4494 0.4246 0.0121  0.0135  0.0619  281 TRP C CD1 
8537  C CD2 . TRP C 280 ? 0.4204 0.4190 0.3978 0.0156  0.0048  0.0687  281 TRP C CD2 
8538  N NE1 . TRP C 280 ? 0.4264 0.4302 0.4196 0.0078  0.0208  0.0695  281 TRP C NE1 
8539  C CE2 . TRP C 280 ? 0.4320 0.4277 0.4186 0.0106  0.0144  0.0732  281 TRP C CE2 
8540  C CE3 . TRP C 280 ? 0.4183 0.4102 0.3890 0.0183  -0.0005 0.0715  281 TRP C CE3 
8541  C CZ2 . TRP C 280 ? 0.4258 0.4111 0.4132 0.0097  0.0174  0.0804  281 TRP C CZ2 
8542  C CZ3 . TRP C 280 ? 0.4108 0.3966 0.3846 0.0169  0.0021  0.0776  281 TRP C CZ3 
8543  C CH2 . TRP C 280 ? 0.4317 0.4138 0.4130 0.0135  0.0102  0.0818  281 TRP C CH2 
8544  N N   . PRO C 281 ? 0.4877 0.5128 0.4447 0.0271  -0.0009 0.0522  282 PRO C N   
8545  C CA  . PRO C 281 ? 0.4790 0.5144 0.4377 0.0263  0.0066  0.0521  282 PRO C CA  
8546  C C   . PRO C 281 ? 0.4921 0.5362 0.4709 0.0194  0.0183  0.0505  282 PRO C C   
8547  O O   . PRO C 281 ? 0.4875 0.5355 0.4832 0.0163  0.0180  0.0429  282 PRO C O   
8548  C CB  . PRO C 281 ? 0.4757 0.5190 0.4305 0.0336  0.0001  0.0412  282 PRO C CB  
8549  C CG  . PRO C 281 ? 0.4766 0.5154 0.4324 0.0381  -0.0086 0.0341  282 PRO C CG  
8550  C CD  . PRO C 281 ? 0.4925 0.5210 0.4511 0.0331  -0.0079 0.0411  282 PRO C CD  
8551  N N   . VAL C 282 ? 0.4400 0.4865 0.4165 0.0173  0.0295  0.0572  283 VAL C N   
8552  C CA  . VAL C 282 ? 0.4673 0.5193 0.4621 0.0094  0.0454  0.0575  283 VAL C CA  
8553  C C   . VAL C 282 ? 0.4872 0.5536 0.4810 0.0119  0.0523  0.0539  283 VAL C C   
8554  O O   . VAL C 282 ? 0.4829 0.5473 0.4546 0.0194  0.0495  0.0595  283 VAL C O   
8555  C CB  . VAL C 282 ? 0.4889 0.5235 0.4766 0.0060  0.0562  0.0734  283 VAL C CB  
8556  C CG1 . VAL C 282 ? 0.5011 0.5352 0.5069 -0.0033 0.0766  0.0758  283 VAL C CG1 
8557  C CG2 . VAL C 282 ? 0.4676 0.4894 0.4549 0.0055  0.0475  0.0760  283 VAL C CG2 
8558  N N   . ASN C 283 ? 0.5507 0.6343 0.5695 0.0066  0.0598  0.0420  284 ASN C N   
8559  C CA  . ASN C 283 ? 0.5759 0.6752 0.5972 0.0077  0.0703  0.0391  284 ASN C CA  
8560  C C   . ASN C 283 ? 0.5808 0.6713 0.6051 -0.0005 0.0931  0.0524  284 ASN C C   
8561  O O   . ASN C 283 ? 0.5952 0.6814 0.6422 -0.0116 0.1038  0.0517  284 ASN C O   
8562  C CB  . ASN C 283 ? 0.5966 0.7221 0.6456 0.0067  0.0682  0.0183  284 ASN C CB  
8563  C CG  . ASN C 283 ? 0.6398 0.7847 0.6877 0.0118  0.0746  0.0128  284 ASN C CG  
8564  O OD1 . ASN C 283 ? 0.6262 0.7639 0.6512 0.0161  0.0812  0.0252  284 ASN C OD1 
8565  N ND2 . ASN C 283 ? 0.6243 0.7956 0.6963 0.0132  0.0716  -0.0068 284 ASN C ND2 
8566  N N   . VAL C 284 ? 0.5907 0.6753 0.5895 0.0063  0.1005  0.0652  285 VAL C N   
8567  C CA  . VAL C 284 ? 0.6325 0.7028 0.6251 0.0022  0.1232  0.0816  285 VAL C CA  
8568  C C   . VAL C 284 ? 0.6507 0.7357 0.6646 -0.0057 0.1463  0.0777  285 VAL C C   
8569  O O   . VAL C 284 ? 0.6746 0.7453 0.6897 -0.0122 0.1696  0.0907  285 VAL C O   
8570  C CB  . VAL C 284 ? 0.6331 0.6904 0.5852 0.0162  0.1211  0.0972  285 VAL C CB  
8571  C CG1 . VAL C 284 ? 0.6116 0.6578 0.5480 0.0225  0.0994  0.0988  285 VAL C CG1 
8572  C CG2 . VAL C 284 ? 0.6373 0.7124 0.5769 0.0257  0.1191  0.0913  285 VAL C CG2 
8573  N N   . ARG C 285 ? 0.6866 0.7992 0.7173 -0.0049 0.1414  0.0603  286 ARG C N   
8574  C CA  . ARG C 285 ? 0.7050 0.8370 0.7579 -0.0118 0.1634  0.0546  286 ARG C CA  
8575  C C   . ARG C 285 ? 0.7078 0.8353 0.7957 -0.0301 0.1853  0.0540  286 ARG C C   
8576  O O   . ARG C 285 ? 0.7364 0.8622 0.8319 -0.0375 0.2131  0.0619  286 ARG C O   
8577  C CB  . ARG C 285 ? 0.6906 0.8557 0.7634 -0.0081 0.1508  0.0313  286 ARG C CB  
8578  C CG  . ARG C 285 ? 0.6839 0.8542 0.7254 0.0091  0.1348  0.0304  286 ARG C CG  
8579  C CD  . ARG C 285 ? 0.6822 0.8793 0.7419 0.0147  0.1180  0.0069  286 ARG C CD  
8580  N NE  . ARG C 285 ? 0.7113 0.9112 0.7423 0.0310  0.1047  0.0052  286 ARG C NE  
8581  C CZ  . ARG C 285 ? 0.6973 0.8807 0.7026 0.0409  0.0833  0.0072  286 ARG C CZ  
8582  N NH1 . ARG C 285 ? 0.6694 0.8344 0.6732 0.0371  0.0725  0.0112  286 ARG C NH1 
8583  N NH2 . ARG C 285 ? 0.6650 0.8503 0.6470 0.0546  0.0735  0.0042  286 ARG C NH2 
8584  N N   . ASN C 286 ? 0.7259 0.8511 0.8359 -0.0375 0.1742  0.0439  287 ASN C N   
8585  C CA  . ASN C 286 ? 0.7346 0.8545 0.8807 -0.0554 0.1929  0.0403  287 ASN C CA  
8586  C C   . ASN C 286 ? 0.7540 0.8353 0.8799 -0.0587 0.2101  0.0649  287 ASN C C   
8587  O O   . ASN C 286 ? 0.7700 0.8407 0.9235 -0.0742 0.2307  0.0647  287 ASN C O   
8588  C CB  . ASN C 286 ? 0.7287 0.8584 0.9016 -0.0594 0.1731  0.0203  287 ASN C CB  
8589  C CG  . ASN C 286 ? 0.7559 0.9162 0.9811 -0.0725 0.1811  -0.0051 287 ASN C CG  
8590  O OD1 . ASN C 286 ? 0.7496 0.9235 0.9945 -0.0810 0.2038  -0.0073 287 ASN C OD1 
8591  N ND2 . ASN C 286 ? 0.7576 0.9310 1.0066 -0.0735 0.1629  -0.0258 287 ASN C ND2 
8592  N N   . LYS C 287 ? 0.7296 0.7897 0.8096 -0.0440 0.2020  0.0844  288 LYS C N   
8593  C CA  . LYS C 287 ? 0.7561 0.7800 0.8142 -0.0425 0.2090  0.1048  288 LYS C CA  
8594  C C   . LYS C 287 ? 0.7733 0.7765 0.7910 -0.0314 0.2261  0.1293  288 LYS C C   
8595  O O   . LYS C 287 ? 0.8134 0.7876 0.8240 -0.0348 0.2481  0.1461  288 LYS C O   
8596  C CB  . LYS C 287 ? 0.7452 0.7622 0.7862 -0.0331 0.1800  0.1039  288 LYS C CB  
8597  C CG  . LYS C 287 ? 0.7218 0.7456 0.7970 -0.0434 0.1684  0.0859  288 LYS C CG  
8598  C CD  . LYS C 287 ? 0.6857 0.7037 0.7436 -0.0339 0.1425  0.0856  288 LYS C CD  
8599  C CE  . LYS C 287 ? 0.6832 0.7157 0.7721 -0.0402 0.1287  0.0644  288 LYS C CE  
8600  N NZ  . LYS C 287 ? 0.6556 0.7202 0.7681 -0.0420 0.1239  0.0435  288 LYS C NZ  
8601  N N   . PHE C 288 ? 0.7004 0.7158 0.6891 -0.0164 0.2167  0.1318  289 PHE C N   
8602  C CA  . PHE C 288 ? 0.7241 0.7220 0.6706 -0.0021 0.2307  0.1535  289 PHE C CA  
8603  C C   . PHE C 288 ? 0.7296 0.7414 0.6832 -0.0055 0.2558  0.1538  289 PHE C C   
8604  O O   . PHE C 288 ? 0.7188 0.7616 0.6994 -0.0116 0.2513  0.1348  289 PHE C O   
8605  C CB  . PHE C 288 ? 0.7012 0.7037 0.6094 0.0182  0.2049  0.1553  289 PHE C CB  
8606  C CG  . PHE C 288 ? 0.6914 0.6849 0.5948 0.0215  0.1802  0.1532  289 PHE C CG  
8607  C CD1 . PHE C 288 ? 0.7069 0.6817 0.6265 0.0117  0.1837  0.1564  289 PHE C CD1 
8608  C CD2 . PHE C 288 ? 0.6683 0.6721 0.5521 0.0344  0.1543  0.1472  289 PHE C CD2 
8609  C CE1 . PHE C 288 ? 0.6878 0.6568 0.6029 0.0156  0.1616  0.1541  289 PHE C CE1 
8610  C CE2 . PHE C 288 ? 0.6484 0.6456 0.5298 0.0366  0.1338  0.1451  289 PHE C CE2 
8611  C CZ  . PHE C 288 ? 0.6339 0.6147 0.5304 0.0276  0.1375  0.1488  289 PHE C CZ  
8612  N N   . LYS C 289 ? 0.7895 0.7774 0.7184 -0.0009 0.2837  0.1757  290 LYS C N   
8613  C CA  . LYS C 289 ? 0.8169 0.8154 0.7424 0.0000  0.3096  0.1801  290 LYS C CA  
8614  C C   . LYS C 289 ? 0.8109 0.8051 0.6800 0.0264  0.3028  0.1938  290 LYS C C   
8615  O O   . LYS C 289 ? 0.8413 0.8055 0.6706 0.0406  0.3069  0.2145  290 LYS C O   
8616  C CB  . LYS C 289 ? 0.8445 0.8183 0.7837 -0.0142 0.3506  0.1947  290 LYS C CB  
8617  C CG  . LYS C 289 ? 0.8582 0.8516 0.8144 -0.0216 0.3769  0.1906  290 LYS C CG  
8618  C CD  . LYS C 289 ? 0.9052 0.8754 0.8845 -0.0392 0.4029  0.1948  290 LYS C CD  
8619  C CE  . LYS C 289 ? 0.8936 0.8799 0.8819 -0.0435 0.4265  0.1930  290 LYS C CE  
8620  N NZ  . LYS C 289 ? 0.8715 0.9080 0.9031 -0.0537 0.4244  0.1682  290 LYS C NZ  
8621  N N   . PHE C 290 ? 0.7480 0.7726 0.6135 0.0346  0.2899  0.1805  291 PHE C N   
8622  C CA  . PHE C 290 ? 0.7663 0.7920 0.5821 0.0602  0.2765  0.1872  291 PHE C CA  
8623  C C   . PHE C 290 ? 0.7901 0.8065 0.5736 0.0720  0.3079  0.2060  291 PHE C C   
8624  O O   . PHE C 290 ? 0.7873 0.8109 0.5942 0.0592  0.3368  0.2063  291 PHE C O   
8625  C CB  . PHE C 290 ? 0.7228 0.7816 0.5470 0.0649  0.2487  0.1643  291 PHE C CB  
8626  C CG  . PHE C 290 ? 0.7129 0.7756 0.5562 0.0589  0.2175  0.1495  291 PHE C CG  
8627  C CD1 . PHE C 290 ? 0.7030 0.7508 0.5194 0.0708  0.1958  0.1546  291 PHE C CD1 
8628  C CD2 . PHE C 290 ? 0.6911 0.7728 0.5791 0.0423  0.2106  0.1302  291 PHE C CD2 
8629  C CE1 . PHE C 290 ? 0.6849 0.7352 0.5187 0.0647  0.1703  0.1423  291 PHE C CE1 
8630  C CE2 . PHE C 290 ? 0.6622 0.7448 0.5634 0.0386  0.1839  0.1185  291 PHE C CE2 
8631  C CZ  . PHE C 290 ? 0.6743 0.7402 0.5484 0.0490  0.1649  0.1254  291 PHE C CZ  
8632  N N   . ASP C 291 ? 0.8687 0.8702 0.6014 0.0964  0.2982  0.2180  292 ASP C N   
8633  C CA  . ASP C 291 ? 0.8959 0.8817 0.5991 0.1089  0.3141  0.2303  292 ASP C CA  
8634  C C   . ASP C 291 ? 0.9084 0.8998 0.5647 0.1383  0.2905  0.2293  292 ASP C C   
8635  O O   . ASP C 291 ? 0.9190 0.8929 0.5499 0.1528  0.2736  0.2351  292 ASP C O   
8636  C CB  . ASP C 291 ? 0.9367 0.8833 0.6366 0.1041  0.3293  0.2469  292 ASP C CB  
8637  C CG  . ASP C 291 ? 1.0132 0.9408 0.6799 0.1193  0.3473  0.2616  292 ASP C CG  
8638  O OD1 . ASP C 291 ? 1.0533 0.9747 0.6768 0.1460  0.3322  0.2668  292 ASP C OD1 
8639  O OD2 . ASP C 291 ? 1.0249 0.9448 0.7102 0.1048  0.3767  0.2669  292 ASP C OD2 
8640  N N   . PRO C 292 ? 0.8466 0.8641 0.4928 0.1485  0.2879  0.2196  293 PRO C N   
8641  C CA  . PRO C 292 ? 0.8526 0.8961 0.5254 0.1364  0.3065  0.2105  293 PRO C CA  
8642  C C   . PRO C 292 ? 0.7971 0.8669 0.5144 0.1176  0.3023  0.1946  293 PRO C C   
8643  O O   . PRO C 292 ? 0.7829 0.8561 0.5079 0.1169  0.2701  0.1821  293 PRO C O   
8644  C CB  . PRO C 292 ? 0.8479 0.9107 0.4877 0.1603  0.2932  0.2026  293 PRO C CB  
8645  C CG  . PRO C 292 ? 0.8367 0.8942 0.4470 0.1793  0.2595  0.1990  293 PRO C CG  
8646  C CD  . PRO C 292 ? 0.8555 0.8793 0.4605 0.1765  0.2636  0.2152  293 PRO C CD  
8647  N N   . PRO C 293 ? 0.8213 0.9089 0.5783 0.0993  0.3250  0.1874  294 PRO C N   
8648  C CA  . PRO C 293 ? 0.7857 0.8968 0.5974 0.0787  0.3087  0.1630  294 PRO C CA  
8649  C C   . PRO C 293 ? 0.7802 0.9157 0.5869 0.0906  0.2735  0.1419  294 PRO C C   
8650  O O   . PRO C 293 ? 0.8028 0.9467 0.5750 0.1110  0.2686  0.1418  294 PRO C O   
8651  C CB  . PRO C 293 ? 0.7857 0.9165 0.6360 0.0619  0.3413  0.1580  294 PRO C CB  
8652  C CG  . PRO C 293 ? 0.8234 0.9316 0.6441 0.0677  0.3739  0.1810  294 PRO C CG  
8653  C CD  . PRO C 293 ? 0.8654 0.9558 0.6252 0.0959  0.3538  0.1920  294 PRO C CD  
8654  N N   . LEU C 294 ? 0.7708 0.9162 0.6107 0.0790  0.2494  0.1237  295 LEU C N   
8655  C CA  . LEU C 294 ? 0.7570 0.9209 0.5931 0.0895  0.2183  0.1043  295 LEU C CA  
8656  C C   . LEU C 294 ? 0.7566 0.9532 0.6107 0.0906  0.2264  0.0887  295 LEU C C   
8657  O O   . LEU C 294 ? 0.7397 0.9512 0.6306 0.0752  0.2480  0.0844  295 LEU C O   
8658  C CB  . LEU C 294 ? 0.7363 0.8981 0.5982 0.0789  0.1921  0.0912  295 LEU C CB  
8659  C CG  . LEU C 294 ? 0.7340 0.8736 0.5702 0.0869  0.1681  0.0969  295 LEU C CG  
8660  C CD1 . LEU C 294 ? 0.6827 0.8243 0.5447 0.0776  0.1447  0.0822  295 LEU C CD1 
8661  C CD2 . LEU C 294 ? 0.7376 0.8784 0.5334 0.1088  0.1532  0.0956  295 LEU C CD2 
8662  N N   . PRO C 295 ? 0.7621 0.9711 0.5921 0.1089  0.2101  0.0790  296 PRO C N   
8663  C CA  . PRO C 295 ? 0.7583 0.9996 0.6047 0.1124  0.2137  0.0616  296 PRO C CA  
8664  C C   . PRO C 295 ? 0.7312 0.9931 0.6270 0.0975  0.2057  0.0413  296 PRO C C   
8665  O O   . PRO C 295 ? 0.7001 0.9523 0.6088 0.0910  0.1842  0.0349  296 PRO C O   
8666  C CB  . PRO C 295 ? 0.7575 1.0004 0.5694 0.1343  0.1875  0.0523  296 PRO C CB  
8667  C CG  . PRO C 295 ? 0.7526 0.9660 0.5320 0.1412  0.1722  0.0649  296 PRO C CG  
8668  C CD  . PRO C 295 ? 0.7573 0.9516 0.5392 0.1297  0.1947  0.0860  296 PRO C CD  
8669  N N   . ALA C 296 ? 0.7242 1.0176 0.6456 0.0951  0.2219  0.0294  297 ALA C N   
8670  C CA  . ALA C 296 ? 0.7117 1.0313 0.6851 0.0810  0.2213  0.0094  297 ALA C CA  
8671  C C   . ALA C 296 ? 0.6948 1.0220 0.6740 0.0891  0.1864  -0.0114 297 ALA C C   
8672  O O   . ALA C 296 ? 0.6743 1.0111 0.6887 0.0787  0.1779  -0.0247 297 ALA C O   
8673  C CB  . ALA C 296 ? 0.6704 1.0255 0.6684 0.0790  0.2476  0.0003  297 ALA C CB  
8674  N N   . GLY C 297 ? 0.6964 1.0191 0.6419 0.1085  0.1667  -0.0155 298 GLY C N   
8675  C CA  . GLY C 297 ? 0.6589 0.9841 0.6083 0.1166  0.1367  -0.0339 298 GLY C CA  
8676  C C   . GLY C 297 ? 0.6383 0.9296 0.5622 0.1200  0.1121  -0.0276 298 GLY C C   
8677  O O   . GLY C 297 ? 0.6253 0.9117 0.5408 0.1306  0.0887  -0.0399 298 GLY C O   
8678  N N   . TYR C 298 ? 0.6086 0.8758 0.5207 0.1115  0.1183  -0.0088 299 TYR C N   
8679  C CA  . TYR C 298 ? 0.5989 0.8367 0.4902 0.1134  0.0970  -0.0030 299 TYR C CA  
8680  C C   . TYR C 298 ? 0.5598 0.7937 0.4720 0.1080  0.0786  -0.0145 299 TYR C C   
8681  O O   . TYR C 298 ? 0.5789 0.8246 0.5229 0.0966  0.0854  -0.0192 299 TYR C O   
8682  C CB  . TYR C 298 ? 0.6060 0.8226 0.4869 0.1047  0.1088  0.0182  299 TYR C CB  
8683  C CG  . TYR C 298 ? 0.5989 0.7901 0.4516 0.1109  0.0899  0.0249  299 TYR C CG  
8684  C CD1 . TYR C 298 ? 0.6053 0.7918 0.4233 0.1259  0.0869  0.0292  299 TYR C CD1 
8685  C CD2 . TYR C 298 ? 0.5642 0.7385 0.4262 0.1025  0.0751  0.0250  299 TYR C CD2 
8686  C CE1 . TYR C 298 ? 0.5985 0.7665 0.3955 0.1315  0.0690  0.0315  299 TYR C CE1 
8687  C CE2 . TYR C 298 ? 0.5860 0.7404 0.4264 0.1072  0.0591  0.0293  299 TYR C CE2 
8688  C CZ  . TYR C 298 ? 0.5893 0.7418 0.3991 0.1213  0.0558  0.0315  299 TYR C CZ  
8689  O OH  . TYR C 298 ? 0.5802 0.7176 0.3728 0.1261  0.0395  0.0323  299 TYR C OH  
8690  N N   . TYR C 299 ? 0.5461 0.7630 0.4401 0.1169  0.0557  -0.0199 300 TYR C N   
8691  C CA  . TYR C 299 ? 0.5295 0.7386 0.4375 0.1141  0.0398  -0.0285 300 TYR C CA  
8692  C C   . TYR C 299 ? 0.5282 0.7063 0.4166 0.1148  0.0225  -0.0230 300 TYR C C   
8693  O O   . TYR C 299 ? 0.5391 0.7062 0.4295 0.1175  0.0080  -0.0306 300 TYR C O   
8694  C CB  . TYR C 299 ? 0.5309 0.7567 0.4462 0.1262  0.0304  -0.0477 300 TYR C CB  
8695  C CG  . TYR C 299 ? 0.5446 0.7641 0.4331 0.1429  0.0191  -0.0548 300 TYR C CG  
8696  C CD1 . TYR C 299 ? 0.5423 0.7779 0.4199 0.1508  0.0293  -0.0558 300 TYR C CD1 
8697  C CD2 . TYR C 299 ? 0.5316 0.7278 0.4055 0.1512  -0.0007 -0.0610 300 TYR C CD2 
8698  C CE1 . TYR C 299 ? 0.5497 0.7799 0.4038 0.1665  0.0183  -0.0642 300 TYR C CE1 
8699  C CE2 . TYR C 299 ? 0.5300 0.7183 0.3820 0.1654  -0.0104 -0.0690 300 TYR C CE2 
8700  C CZ  . TYR C 299 ? 0.5498 0.7561 0.3925 0.1733  -0.0020 -0.0716 300 TYR C CZ  
8701  O OH  . TYR C 299 ? 0.5677 0.7661 0.3886 0.1883  -0.0128 -0.0816 300 TYR C OH  
8702  N N   . GLY C 300 ? 0.5173 0.6815 0.3871 0.1134  0.0244  -0.0107 301 GLY C N   
8703  C CA  . GLY C 300 ? 0.5334 0.6724 0.3930 0.1103  0.0111  -0.0056 301 GLY C CA  
8704  C C   . GLY C 300 ? 0.5185 0.6495 0.3930 0.0965  0.0164  0.0052  301 GLY C C   
8705  O O   . GLY C 300 ? 0.5284 0.6714 0.4220 0.0884  0.0300  0.0084  301 GLY C O   
8706  N N   . ASN C 301 ? 0.4998 0.6105 0.3672 0.0933  0.0058  0.0098  302 ASN C N   
8707  C CA  . ASN C 301 ? 0.4888 0.5907 0.3695 0.0816  0.0085  0.0184  302 ASN C CA  
8708  C C   . ASN C 301 ? 0.4998 0.6051 0.3811 0.0761  0.0245  0.0320  302 ASN C C   
8709  O O   . ASN C 301 ? 0.5058 0.6109 0.3682 0.0824  0.0285  0.0385  302 ASN C O   
8710  C CB  . ASN C 301 ? 0.4908 0.5719 0.3637 0.0801  -0.0049 0.0199  302 ASN C CB  
8711  C CG  . ASN C 301 ? 0.4886 0.5601 0.3636 0.0833  -0.0163 0.0096  302 ASN C CG  
8712  O OD1 . ASN C 301 ? 0.4640 0.5331 0.3511 0.0795  -0.0168 0.0089  302 ASN C OD1 
8713  N ND2 . ASN C 301 ? 0.4989 0.5635 0.3603 0.0919  -0.0253 0.0012  302 ASN C ND2 
8714  N N   . LEU C 302 ? 0.4923 0.6005 0.3947 0.0656  0.0343  0.0355  303 LEU C N   
8715  C CA  . LEU C 302 ? 0.5193 0.6232 0.4236 0.0588  0.0505  0.0496  303 LEU C CA  
8716  C C   . LEU C 302 ? 0.5075 0.5998 0.4269 0.0485  0.0487  0.0535  303 LEU C C   
8717  O O   . LEU C 302 ? 0.5237 0.6187 0.4630 0.0390  0.0615  0.0556  303 LEU C O   
8718  C CB  . LEU C 302 ? 0.5467 0.6670 0.4649 0.0551  0.0711  0.0496  303 LEU C CB  
8719  C CG  . LEU C 302 ? 0.5498 0.6828 0.4519 0.0655  0.0786  0.0487  303 LEU C CG  
8720  C CD1 . LEU C 302 ? 0.5636 0.7130 0.4875 0.0579  0.1020  0.0485  303 LEU C CD1 
8721  C CD2 . LEU C 302 ? 0.5533 0.6738 0.4217 0.0757  0.0799  0.0620  303 LEU C CD2 
8722  N N   . LEU C 303 ? 0.5384 0.6177 0.4497 0.0501  0.0333  0.0534  304 LEU C N   
8723  C CA  . LEU C 303 ? 0.5272 0.5954 0.4496 0.0424  0.0301  0.0567  304 LEU C CA  
8724  C C   . LEU C 303 ? 0.5063 0.5608 0.4147 0.0429  0.0308  0.0699  304 LEU C C   
8725  O O   . LEU C 303 ? 0.5153 0.5669 0.4050 0.0506  0.0230  0.0712  304 LEU C O   
8726  C CB  . LEU C 303 ? 0.4972 0.5603 0.4211 0.0442  0.0143  0.0474  304 LEU C CB  
8727  C CG  . LEU C 303 ? 0.5186 0.5932 0.4502 0.0488  0.0098  0.0334  304 LEU C CG  
8728  C CD1 . LEU C 303 ? 0.4904 0.5527 0.4131 0.0543  -0.0046 0.0277  304 LEU C CD1 
8729  C CD2 . LEU C 303 ? 0.5167 0.6050 0.4734 0.0430  0.0169  0.0268  304 LEU C CD2 
8730  N N   . ALA C 304 ? 0.4786 0.5256 0.3967 0.0359  0.0395  0.0779  305 ALA C N   
8731  C CA  . ALA C 304 ? 0.4864 0.5199 0.3939 0.0374  0.0370  0.0884  305 ALA C CA  
8732  C C   . ALA C 304 ? 0.4669 0.4949 0.3850 0.0329  0.0255  0.0835  305 ALA C C   
8733  O O   . ALA C 304 ? 0.4500 0.4820 0.3836 0.0283  0.0234  0.0748  305 ALA C O   
8734  C CB  . ALA C 304 ? 0.4999 0.5241 0.4084 0.0342  0.0541  0.1012  305 ALA C CB  
8735  N N   . PHE C 305 ? 0.4785 0.4988 0.3875 0.0356  0.0178  0.0882  306 PHE C N   
8736  C CA  . PHE C 305 ? 0.4787 0.4941 0.3963 0.0319  0.0086  0.0840  306 PHE C CA  
8737  C C   . PHE C 305 ? 0.4800 0.4872 0.3989 0.0307  0.0106  0.0926  306 PHE C C   
8738  O O   . PHE C 305 ? 0.4890 0.4948 0.3955 0.0368  0.0091  0.0988  306 PHE C O   
8739  C CB  . PHE C 305 ? 0.4732 0.4889 0.3836 0.0351  -0.0037 0.0775  306 PHE C CB  
8740  C CG  . PHE C 305 ? 0.4603 0.4784 0.3717 0.0359  -0.0075 0.0679  306 PHE C CG  
8741  C CD1 . PHE C 305 ? 0.4556 0.4697 0.3757 0.0334  -0.0096 0.0631  306 PHE C CD1 
8742  C CD2 . PHE C 305 ? 0.4782 0.5024 0.3797 0.0416  -0.0092 0.0632  306 PHE C CD2 
8743  C CE1 . PHE C 305 ? 0.4767 0.4914 0.3944 0.0374  -0.0136 0.0542  306 PHE C CE1 
8744  C CE2 . PHE C 305 ? 0.4780 0.5033 0.3792 0.0443  -0.0131 0.0538  306 PHE C CE2 
8745  C CZ  . PHE C 305 ? 0.4758 0.4958 0.3846 0.0426  -0.0153 0.0496  306 PHE C CZ  
8746  N N   . SER C 306 ? 0.4381 0.4409 0.3710 0.0248  0.0129  0.0917  307 SER C N   
8747  C CA  . SER C 306 ? 0.4340 0.4285 0.3678 0.0249  0.0139  0.0988  307 SER C CA  
8748  C C   . SER C 306 ? 0.4057 0.3999 0.3430 0.0242  0.0039  0.0943  307 SER C C   
8749  O O   . SER C 306 ? 0.4052 0.4012 0.3463 0.0223  -0.0007 0.0867  307 SER C O   
8750  C CB  . SER C 306 ? 0.4384 0.4261 0.3850 0.0194  0.0245  0.1013  307 SER C CB  
8751  O OG  . SER C 306 ? 0.4465 0.4383 0.4081 0.0146  0.0214  0.0911  307 SER C OG  
8752  N N   . VAL C 307 ? 0.4279 0.4198 0.3618 0.0271  0.0012  0.0993  308 VAL C N   
8753  C CA  . VAL C 307 ? 0.4164 0.4105 0.3533 0.0268  -0.0066 0.0957  308 VAL C CA  
8754  C C   . VAL C 307 ? 0.4022 0.3923 0.3442 0.0277  -0.0049 0.1005  308 VAL C C   
8755  O O   . VAL C 307 ? 0.4025 0.3912 0.3383 0.0334  -0.0032 0.1071  308 VAL C O   
8756  C CB  . VAL C 307 ? 0.4179 0.4201 0.3477 0.0310  -0.0135 0.0933  308 VAL C CB  
8757  C CG1 . VAL C 307 ? 0.3887 0.3943 0.3272 0.0284  -0.0189 0.0888  308 VAL C CG1 
8758  C CG2 . VAL C 307 ? 0.4151 0.4203 0.3392 0.0310  -0.0158 0.0873  308 VAL C CG2 
8759  N N   . ALA C 308 ? 0.4002 0.3876 0.3507 0.0243  -0.0054 0.0973  309 ALA C N   
8760  C CA  . ALA C 308 ? 0.3844 0.3695 0.3403 0.0257  -0.0050 0.0998  309 ALA C CA  
8761  C C   . ALA C 308 ? 0.3889 0.3810 0.3480 0.0254  -0.0097 0.0967  309 ALA C C   
8762  O O   . ALA C 308 ? 0.3813 0.3735 0.3407 0.0218  -0.0110 0.0921  309 ALA C O   
8763  C CB  . ALA C 308 ? 0.3867 0.3656 0.3500 0.0233  -0.0017 0.0968  309 ALA C CB  
8764  N N   . MET C 309 ? 0.4005 0.3979 0.3625 0.0295  -0.0114 0.0989  310 MET C N   
8765  C CA  . MET C 309 ? 0.4000 0.4081 0.3697 0.0281  -0.0148 0.0942  310 MET C CA  
8766  C C   . MET C 309 ? 0.4061 0.4174 0.3832 0.0312  -0.0135 0.0955  310 MET C C   
8767  O O   . MET C 309 ? 0.3912 0.3973 0.3649 0.0372  -0.0124 0.1002  310 MET C O   
8768  C CB  . MET C 309 ? 0.3952 0.4157 0.3637 0.0315  -0.0210 0.0909  310 MET C CB  
8769  C CG  . MET C 309 ? 0.4283 0.4617 0.4099 0.0269  -0.0242 0.0820  310 MET C CG  
8770  S SD  . MET C 309 ? 0.4402 0.4910 0.4354 0.0324  -0.0269 0.0793  310 MET C SD  
8771  C CE  . MET C 309 ? 0.4553 0.5262 0.4503 0.0406  -0.0382 0.0708  310 MET C CE  
8772  N N   . SER C 310 ? 0.3678 0.3855 0.3546 0.0271  -0.0121 0.0912  311 SER C N   
8773  C CA  . SER C 310 ? 0.3719 0.3958 0.3670 0.0301  -0.0101 0.0911  311 SER C CA  
8774  C C   . SER C 310 ? 0.3783 0.4127 0.3865 0.0236  -0.0069 0.0855  311 SER C C   
8775  O O   . SER C 310 ? 0.3933 0.4223 0.4012 0.0164  -0.0042 0.0835  311 SER C O   
8776  C CB  . SER C 310 ? 0.3653 0.3763 0.3555 0.0320  -0.0057 0.0943  311 SER C CB  
8777  O OG  . SER C 310 ? 0.3410 0.3583 0.3382 0.0360  -0.0036 0.0936  311 SER C OG  
8778  N N   . SER C 311 ? 0.3943 0.4435 0.4151 0.0263  -0.0066 0.0826  312 SER C N   
8779  C CA  . SER C 311 ? 0.4085 0.4665 0.4445 0.0186  0.0006  0.0778  312 SER C CA  
8780  C C   . SER C 311 ? 0.4030 0.4437 0.4293 0.0167  0.0103  0.0832  312 SER C C   
8781  O O   . SER C 311 ? 0.4126 0.4424 0.4263 0.0234  0.0095  0.0878  312 SER C O   
8782  C CB  . SER C 311 ? 0.3957 0.4764 0.4490 0.0231  -0.0006 0.0725  312 SER C CB  
8783  O OG  . SER C 311 ? 0.3992 0.4746 0.4442 0.0327  -0.0004 0.0778  312 SER C OG  
8784  N N   . ALA C 312 ? 0.4292 0.4663 0.4607 0.0084  0.0201  0.0822  313 ALA C N   
8785  C CA  . ALA C 312 ? 0.4189 0.4397 0.4373 0.0101  0.0304  0.0880  313 ALA C CA  
8786  C C   . ALA C 312 ? 0.4274 0.4556 0.4468 0.0182  0.0322  0.0893  313 ALA C C   
8787  O O   . ALA C 312 ? 0.4198 0.4363 0.4233 0.0262  0.0320  0.0927  313 ALA C O   
8788  C CB  . ALA C 312 ? 0.4502 0.4652 0.4749 0.0006  0.0440  0.0880  313 ALA C CB  
8789  N N   . ARG C 313 ? 0.4193 0.4688 0.4588 0.0172  0.0333  0.0845  314 ARG C N   
8790  C CA  . ARG C 313 ? 0.4245 0.4838 0.4675 0.0252  0.0358  0.0844  314 ARG C CA  
8791  C C   . ARG C 313 ? 0.4236 0.4750 0.4531 0.0365  0.0264  0.0867  314 ARG C C   
8792  O O   . ARG C 313 ? 0.4204 0.4652 0.4405 0.0439  0.0296  0.0883  314 ARG C O   
8793  C CB  . ARG C 313 ? 0.4440 0.5318 0.5131 0.0237  0.0345  0.0765  314 ARG C CB  
8794  C CG  . ARG C 313 ? 0.4714 0.5712 0.5445 0.0341  0.0353  0.0754  314 ARG C CG  
8795  C CD  . ARG C 313 ? 0.5115 0.6427 0.6099 0.0365  0.0303  0.0658  314 ARG C CD  
8796  N NE  . ARG C 313 ? 0.5158 0.6655 0.6400 0.0235  0.0396  0.0581  314 ARG C NE  
8797  C CZ  . ARG C 313 ? 0.5133 0.6672 0.6479 0.0169  0.0566  0.0583  314 ARG C CZ  
8798  N NH1 . ARG C 313 ? 0.5346 0.6772 0.6534 0.0242  0.0651  0.0656  314 ARG C NH1 
8799  N NH2 . ARG C 313 ? 0.5043 0.6729 0.6655 0.0026  0.0663  0.0505  314 ARG C NH2 
8800  N N   . ASP C 314 ? 0.4239 0.4747 0.4520 0.0382  0.0156  0.0863  315 ASP C N   
8801  C CA  . ASP C 314 ? 0.4126 0.4530 0.4304 0.0471  0.0092  0.0886  315 ASP C CA  
8802  C C   . ASP C 314 ? 0.3991 0.4197 0.4018 0.0468  0.0104  0.0908  315 ASP C C   
8803  O O   . ASP C 314 ? 0.3931 0.4061 0.3905 0.0536  0.0097  0.0899  315 ASP C O   
8804  C CB  . ASP C 314 ? 0.4124 0.4546 0.4299 0.0495  0.0005  0.0895  315 ASP C CB  
8805  C CG  . ASP C 314 ? 0.4414 0.5030 0.4700 0.0573  -0.0041 0.0861  315 ASP C CG  
8806  O OD1 . ASP C 314 ? 0.4362 0.5134 0.4772 0.0591  -0.0006 0.0819  315 ASP C OD1 
8807  O OD2 . ASP C 314 ? 0.4454 0.5074 0.4691 0.0632  -0.0112 0.0875  315 ASP C OD2 
8808  N N   . LEU C 315 ? 0.3937 0.4069 0.3904 0.0401  0.0114  0.0917  316 LEU C N   
8809  C CA  . LEU C 315 ? 0.4081 0.4064 0.3913 0.0418  0.0116  0.0916  316 LEU C CA  
8810  C C   . LEU C 315 ? 0.4210 0.4162 0.3965 0.0485  0.0173  0.0906  316 LEU C C   
8811  O O   . LEU C 315 ? 0.4241 0.4126 0.3923 0.0554  0.0143  0.0870  316 LEU C O   
8812  C CB  . LEU C 315 ? 0.3930 0.3847 0.3700 0.0356  0.0123  0.0925  316 LEU C CB  
8813  C CG  . LEU C 315 ? 0.4218 0.4104 0.3976 0.0326  0.0058  0.0921  316 LEU C CG  
8814  C CD1 . LEU C 315 ? 0.4134 0.3973 0.3840 0.0273  0.0068  0.0921  316 LEU C CD1 
8815  C CD2 . LEU C 315 ? 0.3957 0.3769 0.3673 0.0367  0.0025  0.0894  316 LEU C CD2 
8816  N N   . CYS C 316 ? 0.4269 0.4275 0.4046 0.0469  0.0263  0.0928  317 CYS C N   
8817  C CA  . CYS C 316 ? 0.4240 0.4193 0.3890 0.0548  0.0339  0.0935  317 CYS C CA  
8818  C C   . CYS C 316 ? 0.4372 0.4410 0.4063 0.0634  0.0334  0.0904  317 CYS C C   
8819  O O   . CYS C 316 ? 0.4517 0.4499 0.4072 0.0737  0.0346  0.0882  317 CYS C O   
8820  C CB  . CYS C 316 ? 0.4262 0.4202 0.3903 0.0495  0.0475  0.0984  317 CYS C CB  
8821  S SG  . CYS C 316 ? 0.4636 0.4429 0.4207 0.0407  0.0490  0.1014  317 CYS C SG  
8822  N N   . SER C 317 ? 0.4130 0.4305 0.3991 0.0618  0.0307  0.0891  318 SER C N   
8823  C CA  . SER C 317 ? 0.4150 0.4396 0.4043 0.0715  0.0303  0.0858  318 SER C CA  
8824  C C   . SER C 317 ? 0.4356 0.4503 0.4215 0.0779  0.0205  0.0816  318 SER C C   
8825  O O   . SER C 317 ? 0.4447 0.4587 0.4279 0.0876  0.0197  0.0771  318 SER C O   
8826  C CB  . SER C 317 ? 0.4457 0.4897 0.4540 0.0701  0.0309  0.0848  318 SER C CB  
8827  O OG  . SER C 317 ? 0.4570 0.5068 0.4752 0.0600  0.0289  0.0860  318 SER C OG  
8828  N N   . LYS C 318 ? 0.4401 0.4464 0.4270 0.0722  0.0140  0.0824  319 LYS C N   
8829  C CA  . LYS C 318 ? 0.4254 0.4217 0.4137 0.0762  0.0077  0.0789  319 LYS C CA  
8830  C C   . LYS C 318 ? 0.4425 0.4276 0.4235 0.0765  0.0051  0.0730  319 LYS C C   
8831  O O   . LYS C 318 ? 0.4426 0.4269 0.4158 0.0735  0.0063  0.0736  319 LYS C O   
8832  C CB  . LYS C 318 ? 0.4303 0.4245 0.4245 0.0718  0.0042  0.0835  319 LYS C CB  
8833  C CG  . LYS C 318 ? 0.4082 0.4171 0.4104 0.0757  0.0041  0.0861  319 LYS C CG  
8834  C CD  . LYS C 318 ? 0.4140 0.4233 0.4176 0.0742  -0.0001 0.0907  319 LYS C CD  
8835  C CE  . LYS C 318 ? 0.4152 0.4418 0.4265 0.0822  -0.0028 0.0903  319 LYS C CE  
8836  N NZ  . LYS C 318 ? 0.4359 0.4578 0.4465 0.0946  -0.0038 0.0889  319 LYS C NZ  
8837  N N   . PRO C 319 ? 0.4794 0.4563 0.4633 0.0814  0.0014  0.0655  320 PRO C N   
8838  C CA  . PRO C 319 ? 0.4883 0.4597 0.4695 0.0826  -0.0024 0.0556  320 PRO C CA  
8839  C C   . PRO C 319 ? 0.4922 0.4596 0.4766 0.0728  -0.0039 0.0567  320 PRO C C   
8840  O O   . PRO C 319 ? 0.4809 0.4478 0.4680 0.0653  -0.0020 0.0656  320 PRO C O   
8841  C CB  . PRO C 319 ? 0.4978 0.4612 0.4878 0.0874  -0.0055 0.0460  320 PRO C CB  
8842  C CG  . PRO C 319 ? 0.4893 0.4494 0.4845 0.0879  -0.0030 0.0539  320 PRO C CG  
8843  C CD  . PRO C 319 ? 0.4714 0.4453 0.4611 0.0883  0.0006  0.0633  320 PRO C CD  
8844  N N   . LEU C 320 ? 0.4253 0.3922 0.4098 0.0745  -0.0080 0.0457  321 LEU C N   
8845  C CA  . LEU C 320 ? 0.4386 0.4051 0.4269 0.0666  -0.0094 0.0446  321 LEU C CA  
8846  C C   . LEU C 320 ? 0.4230 0.3815 0.4251 0.0566  -0.0065 0.0484  321 LEU C C   
8847  O O   . LEU C 320 ? 0.4195 0.3782 0.4220 0.0494  -0.0047 0.0543  321 LEU C O   
8848  C CB  . LEU C 320 ? 0.4618 0.4330 0.4509 0.0723  -0.0155 0.0285  321 LEU C CB  
8849  C CG  . LEU C 320 ? 0.4580 0.4315 0.4579 0.0641  -0.0172 0.0230  321 LEU C CG  
8850  C CD1 . LEU C 320 ? 0.4515 0.4270 0.4381 0.0623  -0.0159 0.0329  321 LEU C CD1 
8851  C CD2 . LEU C 320 ? 0.5043 0.4863 0.5132 0.0698  -0.0246 0.0023  321 LEU C CD2 
8852  N N   . GLY C 321 ? 0.4247 0.3743 0.4360 0.0575  -0.0049 0.0463  322 GLY C N   
8853  C CA  . GLY C 321 ? 0.4286 0.3654 0.4494 0.0496  0.0004  0.0515  322 GLY C CA  
8854  C C   . GLY C 321 ? 0.4128 0.3488 0.4245 0.0480  0.0035  0.0675  322 GLY C C   
8855  O O   . GLY C 321 ? 0.4298 0.3576 0.4433 0.0422  0.0083  0.0737  322 GLY C O   
8856  N N   . TYR C 322 ? 0.4160 0.3618 0.4183 0.0534  0.0014  0.0731  323 TYR C N   
8857  C CA  . TYR C 322 ? 0.4097 0.3601 0.4058 0.0523  0.0022  0.0843  323 TYR C CA  
8858  C C   . TYR C 322 ? 0.4019 0.3566 0.3952 0.0450  0.0021  0.0859  323 TYR C C   
8859  O O   . TYR C 322 ? 0.4109 0.3613 0.4025 0.0417  0.0043  0.0921  323 TYR C O   
8860  C CB  . TYR C 322 ? 0.3915 0.3552 0.3842 0.0577  0.0007  0.0862  323 TYR C CB  
8861  C CG  . TYR C 322 ? 0.3912 0.3651 0.3817 0.0559  -0.0001 0.0932  323 TYR C CG  
8862  C CD1 . TYR C 322 ? 0.3995 0.3724 0.3888 0.0609  -0.0011 0.0990  323 TYR C CD1 
8863  C CD2 . TYR C 322 ? 0.3775 0.3611 0.3664 0.0507  -0.0001 0.0929  323 TYR C CD2 
8864  C CE1 . TYR C 322 ? 0.3831 0.3690 0.3714 0.0611  -0.0039 0.1020  323 TYR C CE1 
8865  C CE2 . TYR C 322 ? 0.3832 0.3772 0.3735 0.0484  -0.0015 0.0959  323 TYR C CE2 
8866  C CZ  . TYR C 322 ? 0.3862 0.3836 0.3771 0.0538  -0.0043 0.0993  323 TYR C CZ  
8867  O OH  . TYR C 322 ? 0.3814 0.3927 0.3747 0.0530  -0.0076 0.0992  323 TYR C OH  
8868  N N   . ALA C 323 ? 0.4063 0.3685 0.3966 0.0441  0.0000  0.0808  324 ALA C N   
8869  C CA  . ALA C 323 ? 0.4049 0.3700 0.3921 0.0387  -0.0007 0.0806  324 ALA C CA  
8870  C C   . ALA C 323 ? 0.4012 0.3604 0.3960 0.0336  0.0014  0.0774  324 ALA C C   
8871  O O   . ALA C 323 ? 0.3971 0.3569 0.3902 0.0291  0.0030  0.0813  324 ALA C O   
8872  C CB  . ALA C 323 ? 0.3743 0.3434 0.3547 0.0419  -0.0029 0.0745  324 ALA C CB  
8873  N N   . LEU C 324 ? 0.3984 0.3528 0.4032 0.0341  0.0020  0.0690  325 LEU C N   
8874  C CA  . LEU C 324 ? 0.4128 0.3640 0.4303 0.0274  0.0053  0.0624  325 LEU C CA  
8875  C C   . LEU C 324 ? 0.4299 0.3696 0.4482 0.0227  0.0135  0.0734  325 LEU C C   
8876  O O   . LEU C 324 ? 0.4260 0.3665 0.4463 0.0169  0.0179  0.0751  325 LEU C O   
8877  C CB  . LEU C 324 ? 0.4170 0.3665 0.4486 0.0287  0.0038  0.0480  325 LEU C CB  
8878  C CG  . LEU C 324 ? 0.4644 0.4116 0.5164 0.0195  0.0091  0.0386  325 LEU C CG  
8879  C CD1 . LEU C 324 ? 0.4455 0.4062 0.4992 0.0159  0.0077  0.0343  325 LEU C CD1 
8880  C CD2 . LEU C 324 ? 0.4915 0.4397 0.5608 0.0208  0.0059  0.0202  325 LEU C CD2 
8881  N N   . GLU C 325 ? 0.4394 0.3680 0.4531 0.0271  0.0160  0.0814  326 GLU C N   
8882  C CA  . GLU C 325 ? 0.4536 0.3685 0.4613 0.0269  0.0239  0.0939  326 GLU C CA  
8883  C C   . GLU C 325 ? 0.4332 0.3570 0.4276 0.0277  0.0223  0.1023  326 GLU C C   
8884  O O   . GLU C 325 ? 0.4374 0.3549 0.4279 0.0250  0.0295  0.1087  326 GLU C O   
8885  C CB  . GLU C 325 ? 0.4411 0.3442 0.4425 0.0356  0.0244  0.1005  326 GLU C CB  
8886  C CG  . GLU C 325 ? 0.4641 0.3508 0.4537 0.0394  0.0324  0.1144  326 GLU C CG  
8887  C CD  . GLU C 325 ? 0.5124 0.3793 0.4985 0.0479  0.0359  0.1191  326 GLU C CD  
8888  O OE1 . GLU C 325 ? 0.5072 0.3764 0.5014 0.0505  0.0309  0.1104  326 GLU C OE1 
8889  O OE2 . GLU C 325 ? 0.5213 0.3691 0.4943 0.0536  0.0440  0.1316  326 GLU C OE2 
8890  N N   . LEU C 326 ? 0.3833 0.3214 0.3711 0.0315  0.0140  0.1019  327 LEU C N   
8891  C CA  . LEU C 326 ? 0.3811 0.3282 0.3588 0.0319  0.0116  0.1069  327 LEU C CA  
8892  C C   . LEU C 326 ? 0.3799 0.3302 0.3599 0.0251  0.0138  0.1033  327 LEU C C   
8893  O O   . LEU C 326 ? 0.3871 0.3380 0.3591 0.0253  0.0163  0.1088  327 LEU C O   
8894  C CB  . LEU C 326 ? 0.3571 0.3181 0.3324 0.0344  0.0040  0.1046  327 LEU C CB  
8895  C CG  . LEU C 326 ? 0.3545 0.3197 0.3289 0.0417  0.0012  0.1073  327 LEU C CG  
8896  C CD1 . LEU C 326 ? 0.3406 0.3216 0.3175 0.0404  -0.0034 0.1034  327 LEU C CD1 
8897  C CD2 . LEU C 326 ? 0.3643 0.3254 0.3297 0.0490  0.0018  0.1154  327 LEU C CD2 
8898  N N   . VAL C 327 ? 0.4031 0.3569 0.3931 0.0210  0.0126  0.0930  328 VAL C N   
8899  C CA  . VAL C 327 ? 0.4121 0.3727 0.4057 0.0163  0.0133  0.0872  328 VAL C CA  
8900  C C   . VAL C 327 ? 0.4332 0.3868 0.4357 0.0106  0.0237  0.0883  328 VAL C C   
8901  O O   . VAL C 327 ? 0.4286 0.3856 0.4281 0.0082  0.0278  0.0908  328 VAL C O   
8902  C CB  . VAL C 327 ? 0.4036 0.3717 0.4033 0.0173  0.0073  0.0746  328 VAL C CB  
8903  C CG1 . VAL C 327 ? 0.4090 0.3856 0.4157 0.0141  0.0076  0.0658  328 VAL C CG1 
8904  C CG2 . VAL C 327 ? 0.3842 0.3559 0.3715 0.0224  0.0009  0.0764  328 VAL C CG2 
8905  N N   . MET C 328 ? 0.4401 0.3823 0.4535 0.0084  0.0296  0.0870  329 MET C N   
8906  C CA  . MET C 328 ? 0.4630 0.3940 0.4872 0.0014  0.0431  0.0888  329 MET C CA  
8907  C C   . MET C 328 ? 0.4772 0.3968 0.4833 0.0049  0.0515  0.1056  329 MET C C   
8908  O O   . MET C 328 ? 0.4849 0.4031 0.4920 0.0003  0.0617  0.1088  329 MET C O   
8909  C CB  . MET C 328 ? 0.4741 0.3911 0.5128 -0.0010 0.0475  0.0839  329 MET C CB  
8910  C CG  . MET C 328 ? 0.4612 0.3901 0.5185 -0.0030 0.0395  0.0646  329 MET C CG  
8911  S SD  . MET C 328 ? 0.5246 0.4362 0.5956 -0.0032 0.0425  0.0585  329 MET C SD  
8912  C CE  . MET C 328 ? 0.5612 0.4577 0.6576 -0.0175 0.0609  0.0544  329 MET C CE  
8913  N N   . LYS C 329 ? 0.4725 0.3851 0.4613 0.0145  0.0474  0.1159  330 LYS C N   
8914  C CA  . LYS C 329 ? 0.4658 0.3687 0.4337 0.0221  0.0535  0.1309  330 LYS C CA  
8915  C C   . LYS C 329 ? 0.4747 0.3936 0.4311 0.0243  0.0484  0.1317  330 LYS C C   
8916  O O   . LYS C 329 ? 0.4819 0.3955 0.4262 0.0267  0.0573  0.1401  330 LYS C O   
8917  C CB  . LYS C 329 ? 0.4676 0.3635 0.4217 0.0342  0.0479  0.1384  330 LYS C CB  
8918  C CG  . LYS C 329 ? 0.4862 0.3585 0.4451 0.0350  0.0568  0.1419  330 LYS C CG  
8919  C CD  . LYS C 329 ? 0.4952 0.3613 0.4394 0.0493  0.0511  0.1489  330 LYS C CD  
8920  C CE  . LYS C 329 ? 0.5222 0.3573 0.4655 0.0523  0.0631  0.1557  330 LYS C CE  
8921  N NZ  . LYS C 329 ? 0.5357 0.3669 0.5036 0.0422  0.0637  0.1429  330 LYS C NZ  
8922  N N   . ALA C 330 ? 0.4526 0.3893 0.4114 0.0241  0.0353  0.1230  331 ALA C N   
8923  C CA  . ALA C 330 ? 0.4439 0.3939 0.3952 0.0246  0.0309  0.1210  331 ALA C CA  
8924  C C   . ALA C 330 ? 0.4646 0.4161 0.4235 0.0175  0.0403  0.1179  331 ALA C C   
8925  O O   . ALA C 330 ? 0.4569 0.4130 0.4048 0.0201  0.0427  0.1211  331 ALA C O   
8926  C CB  . ALA C 330 ? 0.4033 0.3668 0.3589 0.0234  0.0186  0.1115  331 ALA C CB  
8927  N N   . ASN C 331 ? 0.4423 0.3919 0.4214 0.0090  0.0455  0.1100  332 ASN C N   
8928  C CA  . ASN C 331 ? 0.4549 0.4114 0.4476 0.0014  0.0536  0.1032  332 ASN C CA  
8929  C C   . ASN C 331 ? 0.5060 0.4502 0.4944 -0.0005 0.0714  0.1141  332 ASN C C   
8930  O O   . ASN C 331 ? 0.5236 0.4760 0.5213 -0.0062 0.0800  0.1100  332 ASN C O   
8931  C CB  . ASN C 331 ? 0.4570 0.4180 0.4754 -0.0061 0.0531  0.0886  332 ASN C CB  
8932  C CG  . ASN C 331 ? 0.4588 0.4388 0.4919 -0.0103 0.0517  0.0745  332 ASN C CG  
8933  O OD1 . ASN C 331 ? 0.4423 0.4319 0.4651 -0.0072 0.0494  0.0755  332 ASN C OD1 
8934  N ND2 . ASN C 331 ? 0.4547 0.4416 0.5125 -0.0161 0.0519  0.0596  332 ASN C ND2 
8935  N N   . HIS C 332 ? 0.5635 0.4883 0.5366 0.0055  0.0778  0.1283  333 HIS C N   
8936  C CA  . HIS C 332 ? 0.6104 0.5186 0.5711 0.0074  0.0962  0.1423  333 HIS C CA  
8937  C C   . HIS C 332 ? 0.6243 0.5316 0.5520 0.0224  0.0926  0.1549  333 HIS C C   
8938  O O   . HIS C 332 ? 0.6758 0.5720 0.5876 0.0267  0.1076  0.1667  333 HIS C O   
8939  C CB  . HIS C 332 ? 0.6072 0.4886 0.5728 0.0051  0.1092  0.1498  333 HIS C CB  
8940  C CG  . HIS C 332 ? 0.6256 0.5081 0.6259 -0.0097 0.1132  0.1350  333 HIS C CG  
8941  N ND1 . HIS C 332 ? 0.5968 0.4914 0.6121 -0.0115 0.0973  0.1207  333 HIS C ND1 
8942  C CD2 . HIS C 332 ? 0.6602 0.5359 0.6848 -0.0232 0.1313  0.1303  333 HIS C CD2 
8943  C CE1 . HIS C 332 ? 0.6273 0.5230 0.6730 -0.0236 0.1034  0.1069  333 HIS C CE1 
8944  N NE2 . HIS C 332 ? 0.6657 0.5510 0.7205 -0.0321 0.1239  0.1114  333 HIS C NE2 
8945  N N   . ASP C 333 ? 0.7107 0.6299 0.6280 0.0309  0.0740  0.1516  334 ASP C N   
8946  C CA  . ASP C 333 ? 0.7420 0.6654 0.6313 0.0456  0.0688  0.1591  334 ASP C CA  
8947  C C   . ASP C 333 ? 0.7720 0.7062 0.6537 0.0459  0.0733  0.1580  334 ASP C C   
8948  O O   . ASP C 333 ? 0.7850 0.7169 0.6406 0.0589  0.0760  0.1670  334 ASP C O   
8949  C CB  . ASP C 333 ? 0.7340 0.6725 0.6212 0.0515  0.0484  0.1517  334 ASP C CB  
8950  C CG  . ASP C 333 ? 0.7451 0.6742 0.6317 0.0570  0.0446  0.1555  334 ASP C CG  
8951  O OD1 . ASP C 333 ? 0.7145 0.6357 0.6190 0.0481  0.0481  0.1525  334 ASP C OD1 
8952  O OD2 . ASP C 333 ? 0.7788 0.7094 0.6474 0.0714  0.0377  0.1602  334 ASP C OD2 
8953  N N   . VAL C 334 ? 0.6750 0.6223 0.5771 0.0341  0.0733  0.1463  335 VAL C N   
8954  C CA  . VAL C 334 ? 0.6988 0.6576 0.5944 0.0354  0.0778  0.1444  335 VAL C CA  
8955  C C   . VAL C 334 ? 0.7291 0.6784 0.6289 0.0297  0.1014  0.1517  335 VAL C C   
8956  O O   . VAL C 334 ? 0.7298 0.6854 0.6176 0.0340  0.1092  0.1544  335 VAL C O   
8957  C CB  . VAL C 334 ? 0.6406 0.6193 0.5531 0.0286  0.0662  0.1279  335 VAL C CB  
8958  C CG1 . VAL C 334 ? 0.5849 0.5750 0.4808 0.0381  0.0504  0.1234  335 VAL C CG1 
8959  C CG2 . VAL C 334 ? 0.6108 0.5904 0.5461 0.0198  0.0587  0.1185  335 VAL C CG2 
8960  N N   . THR C 335 ? 0.9039 0.8381 0.8219 0.0197  0.1140  0.1541  336 THR C N   
8961  C CA  . THR C 335 ? 0.9432 0.8654 0.8715 0.0109  0.1397  0.1602  336 THR C CA  
8962  C C   . THR C 335 ? 0.9701 0.8637 0.8690 0.0215  0.1571  0.1822  336 THR C C   
8963  O O   . THR C 335 ? 0.9999 0.8769 0.9051 0.0140  0.1824  0.1902  336 THR C O   
8964  C CB  . THR C 335 ? 0.9223 0.8413 0.8882 -0.0059 0.1448  0.1492  336 THR C CB  
8965  O OG1 . THR C 335 ? 0.8755 0.8159 0.8590 -0.0091 0.1234  0.1312  336 THR C OG1 
8966  C CG2 . THR C 335 ? 0.9206 0.8424 0.9125 -0.0203 0.1677  0.1447  336 THR C CG2 
8967  N N   . LYS C 336 ? 0.8856 0.7729 0.7522 0.0395  0.1451  0.1915  337 LYS C N   
8968  C CA  . LYS C 336 ? 0.9152 0.7730 0.7505 0.0537  0.1583  0.2120  337 LYS C CA  
8969  C C   . LYS C 336 ? 0.9651 0.8187 0.7650 0.0689  0.1708  0.2257  337 LYS C C   
8970  O O   . LYS C 336 ? 0.9811 0.8110 0.7485 0.0854  0.1794  0.2424  337 LYS C O   
8971  C CB  . LYS C 336 ? 0.8875 0.7430 0.7067 0.0682  0.1380  0.2133  337 LYS C CB  
8972  C CG  . LYS C 336 ? 0.8643 0.7454 0.6662 0.0822  0.1143  0.2059  337 LYS C CG  
8973  C CD  . LYS C 336 ? 0.8678 0.7417 0.6260 0.1070  0.1160  0.2196  337 LYS C CD  
8974  C CE  . LYS C 336 ? 0.8390 0.7322 0.5849 0.1228  0.0894  0.2112  337 LYS C CE  
8975  N NZ  . LYS C 336 ? 0.8154 0.7392 0.5669 0.1217  0.0721  0.1950  337 LYS C NZ  
8976  N N   . LYS C 337 ? 1.0448 0.9207 0.8489 0.0654  0.1713  0.2179  338 LYS C N   
8977  C CA  . LYS C 337 ? 1.0601 0.9341 0.8292 0.0813  0.1829  0.2299  338 LYS C CA  
8978  C C   . LYS C 337 ? 1.0825 0.9489 0.8631 0.0689  0.2140  0.2360  338 LYS C C   
8979  O O   . LYS C 337 ? 1.1319 0.9770 0.8926 0.0764  0.2318  0.2486  338 LYS C O   
8980  C CB  . LYS C 337 ? 1.0339 0.9391 0.7932 0.0909  0.1594  0.2164  338 LYS C CB  
8981  C CG  . LYS C 337 ? 1.0486 0.9523 0.7614 0.1189  0.1503  0.2252  338 LYS C CG  
8982  C CD  . LYS C 337 ? 1.0962 0.9788 0.7827 0.1303  0.1723  0.2399  338 LYS C CD  
8983  C CE  . LYS C 337 ? 1.1085 1.0008 0.7579 0.1569  0.1583  0.2379  338 LYS C CE  
8984  N NZ  . LYS C 337 ? 1.1107 0.9844 0.7346 0.1700  0.1777  0.2500  338 LYS C NZ  
8985  N N   . LYS C 338 ? 0.9297 0.8193 0.7493 0.0496  0.2139  0.2188  339 LYS C N   
8986  C CA  . LYS C 338 ? 0.9276 0.8139 0.7781 0.0301  0.2418  0.2178  339 LYS C CA  
8987  C C   . LYS C 338 ? 0.9419 0.8341 0.7801 0.0332  0.2650  0.2249  339 LYS C C   
8988  O O   . LYS C 338 ? 0.9119 0.8255 0.7846 0.0172  0.2739  0.2113  339 LYS C O   
8989  C CB  . LYS C 338 ? 0.9743 0.8238 0.8313 0.0223  0.2627  0.2309  339 LYS C CB  
8990  C CG  . LYS C 338 ? 0.9726 0.8231 0.8799 -0.0044 0.2835  0.2203  339 LYS C CG  
8991  C CD  . LYS C 338 ? 0.9106 0.7956 0.8614 -0.0188 0.2605  0.1922  339 LYS C CD  
8992  C CE  . LYS C 338 ? 0.9069 0.7854 0.8637 -0.0183 0.2377  0.1860  339 LYS C CE  
8993  N NZ  . LYS C 338 ? 0.9307 0.7822 0.9109 -0.0319 0.2547  0.1880  339 LYS C NZ  
8994  N N   . ILE C 339 ? 0.9811 0.8583 0.7748 0.0536  0.2716  0.2410  340 ILE C N   
8995  C CA  . ILE C 339 ? 0.9989 0.8849 0.7814 0.0578  0.2884  0.2436  340 ILE C CA  
8996  C C   . ILE C 339 ? 1.0092 0.9006 0.7435 0.0859  0.2718  0.2480  340 ILE C C   
8997  O O   . ILE C 339 ? 1.0456 0.9202 0.7520 0.1027  0.2587  0.2548  340 ILE C O   
8998  C CB  . ILE C 339 ? 1.0574 0.9163 0.8454 0.0499  0.3178  0.2537  340 ILE C CB  
8999  C CG1 . ILE C 339 ? 1.0715 0.9267 0.9122 0.0209  0.3340  0.2453  340 ILE C CG1 
9000  C CG2 . ILE C 339 ? 1.0666 0.9358 0.8411 0.0557  0.3347  0.2568  340 ILE C CG2 
9001  C CD1 . ILE C 339 ? 1.1067 0.9325 0.9542 0.0167  0.3298  0.2490  340 ILE C CD1 
9002  N N   . GLY C 340 ? 0.8176 0.7342 0.5441 0.0918  0.2722  0.2421  341 GLY C N   
9003  C CA  . GLY C 340 ? 0.8144 0.7371 0.4974 0.1186  0.2571  0.2435  341 GLY C CA  
9004  C C   . GLY C 340 ? 0.7900 0.7479 0.4712 0.1237  0.2433  0.2294  341 GLY C C   
9005  O O   . GLY C 340 ? 0.7646 0.7428 0.4777 0.1074  0.2507  0.2192  341 GLY C O   
9006  N N   . SER C 341 ? 0.8486 0.8146 0.4957 0.1471  0.2211  0.2255  342 SER C N   
9007  C CA  . SER C 341 ? 0.8356 0.8323 0.4760 0.1555  0.2034  0.2102  342 SER C CA  
9008  C C   . SER C 341 ? 0.8213 0.8345 0.5034 0.1368  0.1806  0.1897  342 SER C C   
9009  O O   . SER C 341 ? 0.8115 0.8135 0.5139 0.1250  0.1738  0.1899  342 SER C O   
9010  C CB  . SER C 341 ? 0.8660 0.8662 0.4710 0.1814  0.1784  0.2049  342 SER C CB  
9011  O OG  . SER C 341 ? 0.9070 0.9093 0.4867 0.1977  0.1878  0.2076  342 SER C OG  
9012  N N   . VAL C 342 ? 0.7456 0.7845 0.4395 0.1358  0.1674  0.1711  343 VAL C N   
9013  C CA  . VAL C 342 ? 0.7061 0.7583 0.4331 0.1226  0.1428  0.1509  343 VAL C CA  
9014  C C   . VAL C 342 ? 0.7178 0.7669 0.4310 0.1325  0.1150  0.1456  343 VAL C C   
9015  O O   . VAL C 342 ? 0.6734 0.7181 0.4089 0.1208  0.1020  0.1402  343 VAL C O   
9016  C CB  . VAL C 342 ? 0.6991 0.7763 0.4382 0.1219  0.1364  0.1330  343 VAL C CB  
9017  C CG1 . VAL C 342 ? 0.6586 0.7449 0.4424 0.1010  0.1329  0.1196  343 VAL C CG1 
9018  C CG2 . VAL C 342 ? 0.6966 0.7817 0.4183 0.1309  0.1600  0.1398  343 VAL C CG2 
9019  N N   . SER C 343 ? 0.8865 0.9398 0.5638 0.1547  0.1056  0.1453  344 SER C N   
9020  C CA  . SER C 343 ? 0.8905 0.9469 0.5597 0.1639  0.0781  0.1352  344 SER C CA  
9021  C C   . SER C 343 ? 0.8966 0.9355 0.5576 0.1671  0.0778  0.1482  344 SER C C   
9022  O O   . SER C 343 ? 0.9155 0.9582 0.5809 0.1692  0.0560  0.1388  344 SER C O   
9023  C CB  . SER C 343 ? 0.8890 0.9586 0.5243 0.1879  0.0666  0.1274  344 SER C CB  
9024  O OG  . SER C 343 ? 0.9251 0.9846 0.5208 0.2094  0.0758  0.1436  344 SER C OG  
9025  N N   . ASP C 344 ? 0.8794 0.8987 0.5296 0.1673  0.1024  0.1691  345 ASP C N   
9026  C CA  . ASP C 344 ? 0.8935 0.8924 0.5365 0.1702  0.1046  0.1826  345 ASP C CA  
9027  C C   . ASP C 344 ? 0.8611 0.8485 0.5425 0.1453  0.1122  0.1845  345 ASP C C   
9028  O O   . ASP C 344 ? 0.8600 0.8328 0.5423 0.1453  0.1091  0.1912  345 ASP C O   
9029  C CB  . ASP C 344 ? 0.9594 0.9381 0.5706 0.1860  0.1252  0.2012  345 ASP C CB  
9030  C CG  . ASP C 344 ? 1.0160 1.0065 0.5963 0.2108  0.1149  0.1942  345 ASP C CG  
9031  O OD1 . ASP C 344 ? 0.9987 1.0132 0.5780 0.2158  0.0960  0.1774  345 ASP C OD1 
9032  O OD2 . ASP C 344 ? 1.0322 1.0075 0.5896 0.2260  0.1256  0.2047  345 ASP C OD2 
9033  N N   . LEU C 345 ? 0.7088 0.7042 0.4218 0.1257  0.1208  0.1770  346 LEU C N   
9034  C CA  . LEU C 345 ? 0.6966 0.6855 0.4477 0.1034  0.1251  0.1746  346 LEU C CA  
9035  C C   . LEU C 345 ? 0.6428 0.6480 0.4219 0.0925  0.1013  0.1547  346 LEU C C   
9036  O O   . LEU C 345 ? 0.6021 0.6010 0.4043 0.0801  0.0971  0.1524  346 LEU C O   
9037  C CB  . LEU C 345 ? 0.7029 0.6908 0.4744 0.0888  0.1515  0.1779  346 LEU C CB  
9038  C CG  . LEU C 345 ? 0.7421 0.7067 0.4977 0.0911  0.1836  0.1993  346 LEU C CG  
9039  C CD1 . LEU C 345 ? 0.7419 0.7108 0.5325 0.0705  0.2075  0.1962  346 LEU C CD1 
9040  C CD2 . LEU C 345 ? 0.7753 0.7117 0.5215 0.0935  0.1875  0.2136  346 LEU C CD2 
9041  N N   . LEU C 346 ? 0.7240 0.7478 0.4997 0.0978  0.0867  0.1409  347 LEU C N   
9042  C CA  . LEU C 346 ? 0.6763 0.7118 0.4744 0.0891  0.0668  0.1232  347 LEU C CA  
9043  C C   . LEU C 346 ? 0.6787 0.7193 0.4618 0.1006  0.0447  0.1151  347 LEU C C   
9044  O O   . LEU C 346 ? 0.6954 0.7445 0.4559 0.1151  0.0400  0.1118  347 LEU C O   
9045  C CB  . LEU C 346 ? 0.6925 0.7435 0.5027 0.0848  0.0689  0.1115  347 LEU C CB  
9046  C CG  . LEU C 346 ? 0.6881 0.7413 0.5288 0.0688  0.0826  0.1096  347 LEU C CG  
9047  C CD1 . LEU C 346 ? 0.6746 0.7466 0.5251 0.0686  0.0804  0.0954  347 LEU C CD1 
9048  C CD2 . LEU C 346 ? 0.6635 0.7100 0.5260 0.0577  0.0723  0.1053  347 LEU C CD2 
9049  N N   . LYS C 347 ? 0.5978 0.6351 0.3954 0.0939  0.0314  0.1103  348 LYS C N   
9050  C CA  . LYS C 347 ? 0.6058 0.6495 0.3973 0.1013  0.0114  0.1003  348 LYS C CA  
9051  C C   . LYS C 347 ? 0.5666 0.6125 0.3824 0.0886  -0.0005 0.0869  348 LYS C C   
9052  O O   . LYS C 347 ? 0.5689 0.6085 0.4040 0.0760  0.0047  0.0887  348 LYS C O   
9053  C CB  . LYS C 347 ? 0.6124 0.6497 0.3962 0.1077  0.0079  0.1083  348 LYS C CB  
9054  C CG  . LYS C 347 ? 0.6433 0.6712 0.4002 0.1214  0.0223  0.1253  348 LYS C CG  
9055  C CD  . LYS C 347 ? 0.6602 0.6971 0.3887 0.1387  0.0226  0.1239  348 LYS C CD  
9056  C CE  . LYS C 347 ? 0.7310 0.7550 0.4267 0.1556  0.0382  0.1431  348 LYS C CE  
9057  N NZ  . LYS C 347 ? 0.7502 0.7702 0.4330 0.1687  0.0280  0.1468  348 LYS C NZ  
9058  N N   . PRO C 348 ? 0.5333 0.5865 0.3482 0.0922  -0.0160 0.0732  349 PRO C N   
9059  C CA  . PRO C 348 ? 0.5180 0.5677 0.3536 0.0807  -0.0258 0.0629  349 PRO C CA  
9060  C C   . PRO C 348 ? 0.5176 0.5623 0.3643 0.0751  -0.0280 0.0677  349 PRO C C   
9061  O O   . PRO C 348 ? 0.5191 0.5648 0.3565 0.0823  -0.0261 0.0760  349 PRO C O   
9062  C CB  . PRO C 348 ? 0.5301 0.5874 0.3610 0.0869  -0.0398 0.0473  349 PRO C CB  
9063  C CG  . PRO C 348 ? 0.5437 0.6114 0.3524 0.1034  -0.0420 0.0498  349 PRO C CG  
9064  C CD  . PRO C 348 ? 0.5444 0.6082 0.3389 0.1078  -0.0249 0.0660  349 PRO C CD  
9065  N N   . ILE C 349 ? 0.4950 0.5336 0.3600 0.0638  -0.0317 0.0626  350 ILE C N   
9066  C CA  . ILE C 349 ? 0.4794 0.5159 0.3554 0.0592  -0.0345 0.0651  350 ILE C CA  
9067  C C   . ILE C 349 ? 0.5085 0.5568 0.3810 0.0671  -0.0457 0.0571  350 ILE C C   
9068  O O   . ILE C 349 ? 0.5008 0.5563 0.3696 0.0713  -0.0539 0.0450  350 ILE C O   
9069  C CB  . ILE C 349 ? 0.4717 0.4991 0.3650 0.0473  -0.0354 0.0611  350 ILE C CB  
9070  C CG1 . ILE C 349 ? 0.4444 0.4637 0.3416 0.0423  -0.0260 0.0678  350 ILE C CG1 
9071  C CG2 . ILE C 349 ? 0.4456 0.4737 0.3512 0.0430  -0.0386 0.0613  350 ILE C CG2 
9072  C CD1 . ILE C 349 ? 0.4191 0.4286 0.3278 0.0345  -0.0264 0.0653  350 ILE C CD1 
9073  N N   . LYS C 350 ? 0.7288 0.7800 0.6042 0.0695  -0.0468 0.0620  351 LYS C N   
9074  C CA  . LYS C 350 ? 0.7437 0.8099 0.6143 0.0809  -0.0573 0.0555  351 LYS C CA  
9075  C C   . LYS C 350 ? 0.7636 0.8420 0.6469 0.0786  -0.0700 0.0357  351 LYS C C   
9076  O O   . LYS C 350 ? 0.8262 0.9173 0.6979 0.0905  -0.0787 0.0261  351 LYS C O   
9077  C CB  . LYS C 350 ? 0.7830 0.8497 0.6625 0.0805  -0.0567 0.0616  351 LYS C CB  
9078  N N   . GLY C 351 ? 0.6083 0.6828 0.5152 0.0639  -0.0707 0.0286  352 GLY C N   
9079  C CA  . GLY C 351 ? 0.6085 0.6928 0.5318 0.0595  -0.0806 0.0090  352 GLY C CA  
9080  C C   . GLY C 351 ? 0.6324 0.7002 0.5696 0.0443  -0.0761 0.0040  352 GLY C C   
9081  O O   . GLY C 351 ? 0.6287 0.6814 0.5550 0.0429  -0.0700 0.0103  352 GLY C O   
9082  N N   . PRO C 352 ? 0.7008 0.7712 0.6624 0.0335  -0.0783 -0.0081 353 PRO C N   
9083  C CA  . PRO C 352 ? 0.7035 0.7519 0.6762 0.0190  -0.0699 -0.0083 353 PRO C CA  
9084  C C   . PRO C 352 ? 0.6821 0.7176 0.6543 0.0137  -0.0588 0.0084  353 PRO C C   
9085  O O   . PRO C 352 ? 0.6723 0.7184 0.6499 0.0151  -0.0581 0.0140  353 PRO C O   
9086  C CB  . PRO C 352 ? 0.7122 0.7690 0.7134 0.0089  -0.0735 -0.0265 353 PRO C CB  
9087  C CG  . PRO C 352 ? 0.7244 0.8108 0.7282 0.0201  -0.0876 -0.0400 353 PRO C CG  
9088  C CD  . PRO C 352 ? 0.7020 0.7959 0.6827 0.0347  -0.0882 -0.0241 353 PRO C CD  
9089  N N   . LEU C 353 ? 0.6364 0.6495 0.6007 0.0097  -0.0511 0.0151  354 LEU C N   
9090  C CA  . LEU C 353 ? 0.6117 0.6132 0.5726 0.0073  -0.0420 0.0292  354 LEU C CA  
9091  C C   . LEU C 353 ? 0.6051 0.6058 0.5846 -0.0021 -0.0366 0.0286  354 LEU C C   
9092  O O   . LEU C 353 ? 0.6366 0.6310 0.6299 -0.0109 -0.0343 0.0194  354 LEU C O   
9093  C CB  . LEU C 353 ? 0.5971 0.5767 0.5451 0.0077  -0.0366 0.0336  354 LEU C CB  
9094  C CG  . LEU C 353 ? 0.5994 0.5829 0.5314 0.0169  -0.0403 0.0342  354 LEU C CG  
9095  C CD1 . LEU C 353 ? 0.5740 0.5393 0.4951 0.0192  -0.0363 0.0365  354 LEU C CD1 
9096  C CD2 . LEU C 353 ? 0.5482 0.5456 0.4753 0.0226  -0.0397 0.0431  354 LEU C CD2 
9097  N N   . PRO C 354 ? 0.6124 0.6186 0.5937 -0.0010 -0.0331 0.0379  355 PRO C N   
9098  C CA  . PRO C 354 ? 0.5909 0.5993 0.5901 -0.0089 -0.0271 0.0374  355 PRO C CA  
9099  C C   . PRO C 354 ? 0.6084 0.5931 0.6092 -0.0176 -0.0161 0.0389  355 PRO C C   
9100  O O   . PRO C 354 ? 0.6110 0.5757 0.5946 -0.0145 -0.0131 0.0440  355 PRO C O   
9101  C CB  . PRO C 354 ? 0.5589 0.5710 0.5522 -0.0034 -0.0248 0.0491  355 PRO C CB  
9102  C CG  . PRO C 354 ? 0.5619 0.5807 0.5405 0.0066  -0.0315 0.0526  355 PRO C CG  
9103  C CD  . PRO C 354 ? 0.5933 0.6031 0.5612 0.0075  -0.0336 0.0486  355 PRO C CD  
9104  N N   . VAL C 355 ? 0.5860 0.5732 0.6075 -0.0274 -0.0092 0.0342  356 VAL C N   
9105  C CA  . VAL C 355 ? 0.5769 0.5384 0.5984 -0.0353 0.0052  0.0384  356 VAL C CA  
9106  C C   . VAL C 355 ? 0.5595 0.5049 0.5586 -0.0276 0.0115  0.0536  356 VAL C C   
9107  O O   . VAL C 355 ? 0.5764 0.4965 0.5568 -0.0242 0.0168  0.0592  356 VAL C O   
9108  C CB  . VAL C 355 ? 0.5873 0.5589 0.6380 -0.0476 0.0139  0.0315  356 VAL C CB  
9109  C CG1 . VAL C 355 ? 0.5856 0.5272 0.6354 -0.0563 0.0326  0.0373  356 VAL C CG1 
9110  C CG2 . VAL C 355 ? 0.6028 0.5966 0.6786 -0.0536 0.0042  0.0121  356 VAL C CG2 
9111  N N   . ARG C 356 ? 0.5192 0.4796 0.5192 -0.0229 0.0097  0.0592  357 ARG C N   
9112  C CA  . ARG C 356 ? 0.4996 0.4496 0.4809 -0.0145 0.0130  0.0703  357 ARG C CA  
9113  C C   . ARG C 356 ? 0.4825 0.4387 0.4510 -0.0055 0.0025  0.0716  357 ARG C C   
9114  O O   . ARG C 356 ? 0.4628 0.4367 0.4369 -0.0028 -0.0039 0.0712  357 ARG C O   
9115  C CB  . ARG C 356 ? 0.4757 0.4365 0.4663 -0.0148 0.0180  0.0742  357 ARG C CB  
9116  C CG  . ARG C 356 ? 0.5191 0.4757 0.5247 -0.0246 0.0311  0.0729  357 ARG C CG  
9117  C CD  . ARG C 356 ? 0.5360 0.4610 0.5231 -0.0238 0.0448  0.0808  357 ARG C CD  
9118  N NE  . ARG C 356 ? 0.5562 0.4772 0.5559 -0.0319 0.0612  0.0830  357 ARG C NE  
9119  C CZ  . ARG C 356 ? 0.5645 0.4588 0.5476 -0.0300 0.0772  0.0925  357 ARG C CZ  
9120  N NH1 . ARG C 356 ? 0.5489 0.4183 0.5007 -0.0183 0.0773  0.1000  357 ARG C NH1 
9121  N NH2 . ARG C 356 ? 0.5871 0.4807 0.5845 -0.0385 0.0940  0.0944  357 ARG C NH2 
9122  N N   . HIS C 357 ? 0.5138 0.4550 0.4653 -0.0002 0.0018  0.0730  358 HIS C N   
9123  C CA  . HIS C 357 ? 0.5055 0.4532 0.4479 0.0074  -0.0050 0.0741  358 HIS C CA  
9124  C C   . HIS C 357 ? 0.5099 0.4429 0.4354 0.0154  -0.0032 0.0765  358 HIS C C   
9125  O O   . HIS C 357 ? 0.5387 0.4548 0.4535 0.0175  -0.0008 0.0754  358 HIS C O   
9126  C CB  . HIS C 357 ? 0.5137 0.4702 0.4566 0.0076  -0.0125 0.0682  358 HIS C CB  
9127  C CG  . HIS C 357 ? 0.5413 0.4838 0.4767 0.0076  -0.0127 0.0631  358 HIS C CG  
9128  N ND1 . HIS C 357 ? 0.5646 0.4990 0.5079 0.0004  -0.0100 0.0578  358 HIS C ND1 
9129  C CD2 . HIS C 357 ? 0.5548 0.4899 0.4769 0.0142  -0.0152 0.0614  358 HIS C CD2 
9130  C CE1 . HIS C 357 ? 0.5900 0.5093 0.5233 0.0027  -0.0107 0.0539  358 HIS C CE1 
9131  N NE2 . HIS C 357 ? 0.6001 0.5204 0.5194 0.0120  -0.0143 0.0561  358 HIS C NE2 
9132  N N   . ASP C 358 ? 0.4623 0.4017 0.3858 0.0208  -0.0047 0.0785  359 ASP C N   
9133  C CA  . ASP C 358 ? 0.4680 0.4016 0.3788 0.0303  -0.0065 0.0767  359 ASP C CA  
9134  C C   . ASP C 358 ? 0.4658 0.4124 0.3802 0.0318  -0.0123 0.0717  359 ASP C C   
9135  O O   . ASP C 358 ? 0.4408 0.3997 0.3655 0.0268  -0.0135 0.0724  359 ASP C O   
9136  C CB  . ASP C 358 ? 0.4556 0.3901 0.3641 0.0360  -0.0049 0.0783  359 ASP C CB  
9137  C CG  . ASP C 358 ? 0.4724 0.3960 0.3769 0.0353  0.0031  0.0841  359 ASP C CG  
9138  O OD1 . ASP C 358 ? 0.4957 0.4018 0.3896 0.0358  0.0092  0.0871  359 ASP C OD1 
9139  O OD2 . ASP C 358 ? 0.4765 0.4081 0.3885 0.0345  0.0045  0.0858  359 ASP C OD2 
9140  N N   . ILE C 359 ? 0.4428 0.3864 0.3477 0.0401  -0.0151 0.0668  360 ILE C N   
9141  C CA  . ILE C 359 ? 0.4465 0.4034 0.3560 0.0419  -0.0190 0.0607  360 ILE C CA  
9142  C C   . ILE C 359 ? 0.4493 0.4121 0.3578 0.0511  -0.0219 0.0536  360 ILE C C   
9143  O O   . ILE C 359 ? 0.4613 0.4135 0.3554 0.0615  -0.0236 0.0518  360 ILE C O   
9144  C CB  . ILE C 359 ? 0.4571 0.4092 0.3586 0.0438  -0.0213 0.0574  360 ILE C CB  
9145  C CG1 . ILE C 359 ? 0.4444 0.3916 0.3482 0.0357  -0.0199 0.0608  360 ILE C CG1 
9146  C CG2 . ILE C 359 ? 0.4304 0.3994 0.3383 0.0453  -0.0234 0.0515  360 ILE C CG2 
9147  C CD1 . ILE C 359 ? 0.4660 0.4043 0.3612 0.0380  -0.0223 0.0560  360 ILE C CD1 
9148  N N   . VAL C 360 ? 0.4527 0.4325 0.3764 0.0480  -0.0221 0.0488  361 VAL C N   
9149  C CA  . VAL C 360 ? 0.4672 0.4589 0.3991 0.0539  -0.0250 0.0386  361 VAL C CA  
9150  C C   . VAL C 360 ? 0.4818 0.4911 0.4286 0.0504  -0.0240 0.0313  361 VAL C C   
9151  O O   . VAL C 360 ? 0.4509 0.4623 0.4025 0.0421  -0.0189 0.0373  361 VAL C O   
9152  C CB  . VAL C 360 ? 0.4614 0.4545 0.4033 0.0501  -0.0230 0.0402  361 VAL C CB  
9153  C CG1 . VAL C 360 ? 0.4827 0.4925 0.4432 0.0507  -0.0245 0.0275  361 VAL C CG1 
9154  C CG2 . VAL C 360 ? 0.4603 0.4394 0.3859 0.0579  -0.0241 0.0440  361 VAL C CG2 
9155  N N   . SER C 361 ? 0.5360 0.5593 0.4896 0.0581  -0.0283 0.0178  362 SER C N   
9156  C CA  . SER C 361 ? 0.5349 0.5772 0.5035 0.0562  -0.0266 0.0087  362 SER C CA  
9157  C C   . SER C 361 ? 0.5592 0.6218 0.5499 0.0580  -0.0289 -0.0076 362 SER C C   
9158  O O   . SER C 361 ? 0.5640 0.6279 0.5489 0.0699  -0.0372 -0.0163 362 SER C O   
9159  C CB  . SER C 361 ? 0.5470 0.5882 0.5000 0.0669  -0.0318 0.0048  362 SER C CB  
9160  O OG  . SER C 361 ? 0.5727 0.6283 0.5359 0.0626  -0.0274 0.0016  362 SER C OG  
9161  N N   . ASP C 362 ? 0.6531 0.7315 0.6692 0.0471  -0.0209 -0.0126 363 ASP C N   
9162  C CA  . ASP C 362 ? 0.6702 0.7698 0.7152 0.0453  -0.0213 -0.0306 363 ASP C CA  
9163  C C   . ASP C 362 ? 0.6837 0.8090 0.7427 0.0508  -0.0237 -0.0474 363 ASP C C   
9164  O O   . ASP C 362 ? 0.7020 0.8379 0.7763 0.0412  -0.0133 -0.0474 363 ASP C O   
9165  C CB  . ASP C 362 ? 0.6752 0.7733 0.7431 0.0282  -0.0083 -0.0262 363 ASP C CB  
9166  C CG  . ASP C 362 ? 0.6794 0.7899 0.7740 0.0258  -0.0103 -0.0433 363 ASP C CG  
9167  O OD1 . ASP C 362 ? 0.6855 0.8071 0.7784 0.0391  -0.0234 -0.0585 363 ASP C OD1 
9168  O OD2 . ASP C 362 ? 0.7003 0.8079 0.8166 0.0117  0.0011  -0.0421 363 ASP C OD2 
9169  N N   . LEU C 363 ? 0.6517 0.7880 0.7054 0.0675  -0.0368 -0.0625 364 LEU C N   
9170  C CA  . LEU C 363 ? 0.6668 0.8303 0.7325 0.0773  -0.0424 -0.0816 364 LEU C CA  
9171  C C   . LEU C 363 ? 0.6935 0.8873 0.7910 0.0806  -0.0487 -0.1079 364 LEU C C   
9172  O O   . LEU C 363 ? 0.7037 0.9206 0.8057 0.0960  -0.0592 -0.1270 364 LEU C O   
9173  C CB  . LEU C 363 ? 0.6413 0.7934 0.6720 0.0985  -0.0542 -0.0797 364 LEU C CB  
9174  C CG  . LEU C 363 ? 0.6595 0.7935 0.6677 0.0974  -0.0497 -0.0638 364 LEU C CG  
9175  C CD1 . LEU C 363 ? 0.6830 0.8066 0.6974 0.0773  -0.0357 -0.0471 364 LEU C CD1 
9176  C CD2 . LEU C 363 ? 0.6536 0.7580 0.6230 0.1121  -0.0571 -0.0529 364 LEU C CD2 
9177  N N   . ILE C 364 ? 0.7349 0.9275 0.8532 0.0676  -0.0432 -0.1094 365 ILE C N   
9178  C CA  . ILE C 364 ? 0.7444 0.9633 0.8965 0.0677  -0.0485 -0.1352 365 ILE C CA  
9179  C C   . ILE C 364 ? 0.7932 1.0498 0.9904 0.0591  -0.0428 -0.1584 365 ILE C C   
9180  O O   . ILE C 364 ? 0.7602 1.0429 0.9926 0.0574  -0.0469 -0.1839 365 ILE C O   
9181  C CB  . ILE C 364 ? 0.7296 0.9305 0.8896 0.0541  -0.0418 -0.1273 365 ILE C CB  
9182  C CG1 . ILE C 364 ? 0.7337 0.9200 0.8640 0.0714  -0.0555 -0.1253 365 ILE C CG1 
9183  C CG2 . ILE C 364 ? 0.7385 0.9618 0.9478 0.0395  -0.0357 -0.1493 365 ILE C CG2 
9184  C CD1 . ILE C 364 ? 0.6986 0.9130 0.8406 0.0891  -0.0718 -0.1547 365 ILE C CD1 
9185  N N   . HIS C 365 ? 0.9346 1.1954 1.1322 0.0538  -0.0332 -0.1511 366 HIS C N   
9186  C CA  . HIS C 365 ? 0.9234 1.2203 1.1642 0.0446  -0.0247 -0.1716 366 HIS C CA  
9187  C C   . HIS C 365 ? 0.9456 1.2613 1.1757 0.0606  -0.0318 -0.1787 366 HIS C C   
9188  O O   . HIS C 365 ? 0.9510 1.2825 1.1998 0.0511  -0.0187 -0.1801 366 HIS C O   
9189  C CB  . HIS C 365 ? 0.9131 1.1978 1.1704 0.0194  0.0002  -0.1551 366 HIS C CB  
9190  C CG  . HIS C 365 ? 0.9432 1.1954 1.1596 0.0193  0.0067  -0.1241 366 HIS C CG  
9191  N ND1 . HIS C 365 ? 0.9449 1.2000 1.1385 0.0310  0.0027  -0.1193 366 HIS C ND1 
9192  C CD2 . HIS C 365 ? 0.9389 1.1568 1.1340 0.0103  0.0156  -0.0984 366 HIS C CD2 
9193  C CE1 . HIS C 365 ? 0.9418 1.1665 1.1034 0.0283  0.0088  -0.0931 366 HIS C CE1 
9194  N NE2 . HIS C 365 ? 0.9543 1.1575 1.1164 0.0162  0.0164  -0.0803 366 HIS C NE2 
9195  N N   . GLY C 367 ? 0.9777 0.7726 1.1340 -0.0821 0.1003  -0.0470 368 GLY C N   
9196  C CA  . GLY C 367 ? 0.9795 0.7753 1.0941 -0.0714 0.0958  -0.0398 368 GLY C CA  
9197  C C   . GLY C 367 ? 0.9788 0.7937 1.0944 -0.0677 0.0968  -0.0464 368 GLY C C   
9198  O O   . GLY C 367 ? 0.9457 0.7733 1.0817 -0.0677 0.0849  -0.0587 368 GLY C O   
9199  N N   . HIS C 368 ? 1.0974 0.9152 1.1899 -0.0627 0.1117  -0.0383 369 HIS C N   
9200  C CA  . HIS C 368 ? 1.0754 0.9103 1.1647 -0.0574 0.1141  -0.0465 369 HIS C CA  
9201  C C   . HIS C 368 ? 1.0541 0.9035 1.1830 -0.0623 0.1125  -0.0596 369 HIS C C   
9202  O O   . HIS C 368 ? 1.0292 0.8880 1.1621 -0.0581 0.1018  -0.0703 369 HIS C O   
9203  C CB  . HIS C 368 ? 1.0575 0.8936 1.1220 -0.0495 0.0970  -0.0516 369 HIS C CB  
9204  C CG  . HIS C 368 ? 1.0986 0.9221 1.1313 -0.0452 0.0922  -0.0402 369 HIS C CG  
9205  N ND1 . HIS C 368 ? 1.1374 0.9586 1.1407 -0.0393 0.1062  -0.0277 369 HIS C ND1 
9206  C CD2 . HIS C 368 ? 1.0657 0.8802 1.0912 -0.0438 0.0760  -0.0378 369 HIS C CD2 
9207  C CE1 . HIS C 368 ? 1.1397 0.9509 1.1200 -0.0353 0.0978  -0.0190 369 HIS C CE1 
9208  N NE2 . HIS C 368 ? 1.1196 0.9261 1.1133 -0.0384 0.0797  -0.0251 369 HIS C NE2 
9209  N N   . TYR C 369 ? 0.9916 0.8433 1.1532 -0.0709 0.1242  -0.0585 370 TYR C N   
9210  C CA  . TYR C 369 ? 0.9536 0.8222 1.1567 -0.0755 0.1213  -0.0712 370 TYR C CA  
9211  C C   . TYR C 369 ? 0.9552 0.8382 1.1736 -0.0753 0.1435  -0.0699 370 TYR C C   
9212  O O   . TYR C 369 ? 0.9332 0.8304 1.1935 -0.0814 0.1471  -0.0767 370 TYR C O   
9213  C CB  . TYR C 369 ? 0.9096 0.7765 1.1485 -0.0853 0.1139  -0.0762 370 TYR C CB  
9214  N N   . SER C 370 ? 0.9244 0.8072 1.1096 -0.0667 0.1581  -0.0619 371 SER C N   
9215  C CA  . SER C 370 ? 0.9372 0.8345 1.1326 -0.0634 0.1819  -0.0585 371 SER C CA  
9216  C C   . SER C 370 ? 0.9409 0.8544 1.1348 -0.0549 0.1779  -0.0732 371 SER C C   
9217  O O   . SER C 370 ? 0.9343 0.8631 1.1472 -0.0527 0.1951  -0.0738 371 SER C O   
9218  C CB  . SER C 370 ? 0.9827 0.8747 1.1420 -0.0546 0.2036  -0.0405 371 SER C CB  
9219  O OG  . SER C 370 ? 0.9843 0.8655 1.1645 -0.0629 0.2206  -0.0238 371 SER C OG  
9220  N N   . MET C 371 ? 1.0700 0.9801 1.2454 -0.0498 0.1572  -0.0846 372 MET C N   
9221  C CA  . MET C 371 ? 1.0600 0.9822 1.2429 -0.0429 0.1528  -0.1001 372 MET C CA  
9222  C C   . MET C 371 ? 1.0472 0.9812 1.2774 -0.0484 0.1496  -0.1066 372 MET C C   
9223  O O   . MET C 371 ? 1.0201 0.9517 1.2726 -0.0561 0.1375  -0.1054 372 MET C O   
9224  C CB  . MET C 371 ? 1.0211 0.9349 1.1852 -0.0380 0.1320  -0.1098 372 MET C CB  
9225  C CG  . MET C 371 ? 1.0352 0.9457 1.1567 -0.0293 0.1328  -0.1114 372 MET C CG  
9226  S SD  . MET C 371 ? 1.0870 0.9821 1.1802 -0.0330 0.1295  -0.0934 372 MET C SD  
9227  C CE  . MET C 371 ? 1.0119 0.8961 1.1344 -0.0430 0.1098  -0.0920 372 MET C CE  
9228  N N   . GLU C 372 ? 0.9052 0.8543 1.1500 -0.0425 0.1597  -0.1148 373 GLU C N   
9229  C CA  . GLU C 372 ? 0.8542 0.8173 1.1408 -0.0435 0.1542  -0.1231 373 GLU C CA  
9230  C C   . GLU C 372 ? 0.8443 0.8148 1.1283 -0.0319 0.1588  -0.1354 373 GLU C C   
9231  O O   . GLU C 372 ? 0.8756 0.8480 1.1349 -0.0246 0.1733  -0.1373 373 GLU C O   
9232  C CB  . GLU C 372 ? 0.8315 0.8100 1.1583 -0.0519 0.1677  -0.1175 373 GLU C CB  
9233  C CG  . GLU C 372 ? 0.8860 0.8681 1.2053 -0.0516 0.1952  -0.1065 373 GLU C CG  
9234  C CD  . GLU C 372 ? 0.9038 0.8969 1.2092 -0.0380 0.2101  -0.1123 373 GLU C CD  
9235  O OE1 . GLU C 372 ? 0.8795 0.8846 1.2076 -0.0334 0.2056  -0.1241 373 GLU C OE1 
9236  O OE2 . GLU C 372 ? 0.9496 0.9401 1.2192 -0.0297 0.2259  -0.1055 373 GLU C OE2 
9237  N N   . PHE C 373 ? 0.7907 0.7654 1.0989 -0.0282 0.1467  -0.1440 374 PHE C N   
9238  C CA  . PHE C 373 ? 0.7947 0.7730 1.1059 -0.0171 0.1505  -0.1571 374 PHE C CA  
9239  C C   . PHE C 373 ? 0.7884 0.7860 1.1426 -0.0138 0.1553  -0.1602 374 PHE C C   
9240  O O   . PHE C 373 ? 0.7921 0.7911 1.1574 -0.0040 0.1555  -0.1703 374 PHE C O   
9241  C CB  . PHE C 373 ? 0.7740 0.7356 1.0740 -0.0127 0.1335  -0.1642 374 PHE C CB  
9242  C CG  . PHE C 373 ? 0.7983 0.7442 1.0599 -0.0159 0.1265  -0.1614 374 PHE C CG  
9243  C CD1 . PHE C 373 ? 0.8104 0.7552 1.0390 -0.0108 0.1348  -0.1690 374 PHE C CD1 
9244  C CD2 . PHE C 373 ? 0.7613 0.6964 1.0185 -0.0218 0.1116  -0.1513 374 PHE C CD2 
9245  C CE1 . PHE C 373 ? 0.8160 0.7502 1.0096 -0.0121 0.1275  -0.1660 374 PHE C CE1 
9246  C CE2 . PHE C 373 ? 0.7774 0.6997 1.0009 -0.0240 0.1057  -0.1476 374 PHE C CE2 
9247  C CZ  . PHE C 373 ? 0.7950 0.7174 0.9876 -0.0194 0.1133  -0.1548 374 PHE C CZ  
9248  N N   . GLY C 374 ? 0.7328 0.7462 1.1150 -0.0214 0.1597  -0.1526 375 GLY C N   
9249  C CA  . GLY C 374 ? 0.7105 0.7465 1.1375 -0.0185 0.1605  -0.1552 375 GLY C CA  
9250  C C   . GLY C 374 ? 0.6896 0.7336 1.1408 -0.0224 0.1409  -0.1524 375 GLY C C   
9251  O O   . GLY C 374 ? 0.6624 0.7312 1.1537 -0.0216 0.1401  -0.1542 375 GLY C O   
9252  N N   . TRP C 375 ? 0.6752 0.7016 1.1030 -0.0251 0.1247  -0.1487 376 TRP C N   
9253  C CA  . TRP C 375 ? 0.6522 0.6867 1.0959 -0.0253 0.1050  -0.1469 376 TRP C CA  
9254  C C   . TRP C 375 ? 0.6383 0.6688 1.0783 -0.0387 0.1007  -0.1436 376 TRP C C   
9255  O O   . TRP C 375 ? 0.6485 0.6827 1.0935 -0.0380 0.0825  -0.1443 376 TRP C O   
9256  C CB  . TRP C 375 ? 0.6265 0.6458 1.0510 -0.0149 0.0902  -0.1440 376 TRP C CB  
9257  C CG  . TRP C 375 ? 0.6419 0.6691 1.0858 -0.0003 0.0919  -0.1464 376 TRP C CG  
9258  C CD1 . TRP C 375 ? 0.6443 0.6895 1.1133 0.0121  0.0815  -0.1437 376 TRP C CD1 
9259  C CD2 . TRP C 375 ? 0.6653 0.6834 1.1060 0.0052  0.1054  -0.1524 376 TRP C CD2 
9260  N NE1 . TRP C 375 ? 0.6547 0.7001 1.1380 0.0246  0.0894  -0.1449 376 TRP C NE1 
9261  C CE2 . TRP C 375 ? 0.6653 0.6930 1.1329 0.0197  0.1037  -0.1520 376 TRP C CE2 
9262  C CE3 . TRP C 375 ? 0.6941 0.6978 1.1108 0.0013  0.1184  -0.1591 376 TRP C CE3 
9263  C CZ2 . TRP C 375 ? 0.6844 0.7045 1.1594 0.0285  0.1151  -0.1591 376 TRP C CZ2 
9264  C CZ3 . TRP C 375 ? 0.6896 0.6887 1.1111 0.0108  0.1277  -0.1689 376 TRP C CZ3 
9265  C CH2 . TRP C 375 ? 0.6843 0.6897 1.1364 0.0232  0.1263  -0.1693 376 TRP C CH2 
9266  N N   . GLY C 376 ? 0.5742 0.5977 1.0065 -0.0488 0.1178  -0.1399 377 GLY C N   
9267  C CA  . GLY C 376 ? 0.5842 0.5989 1.0146 -0.0613 0.1172  -0.1353 377 GLY C CA  
9268  C C   . GLY C 376 ? 0.6020 0.5883 0.9841 -0.0616 0.1146  -0.1277 377 GLY C C   
9269  O O   . GLY C 376 ? 0.6103 0.5849 0.9609 -0.0540 0.1164  -0.1267 377 GLY C O   
9270  N N   . LYS C 377 ? 0.7628 0.7387 1.1424 -0.0706 0.1098  -0.1239 378 LYS C N   
9271  C CA  . LYS C 377 ? 0.7661 0.7169 1.1030 -0.0705 0.1054  -0.1159 378 LYS C CA  
9272  C C   . LYS C 377 ? 0.7534 0.6996 1.0774 -0.0628 0.0815  -0.1186 378 LYS C C   
9273  O O   . LYS C 377 ? 0.7327 0.6948 1.0819 -0.0592 0.0674  -0.1257 378 LYS C O   
9274  C CB  . LYS C 377 ? 0.7973 0.7369 1.1387 -0.0821 0.1133  -0.1092 378 LYS C CB  
9275  C CG  . LYS C 377 ? 0.8039 0.7443 1.1652 -0.0870 0.0943  -0.1167 378 LYS C CG  
9276  C CD  . LYS C 377 ? 0.8140 0.7364 1.1768 -0.0979 0.1024  -0.1105 378 LYS C CD  
9277  C CE  . LYS C 377 ? 0.8042 0.7268 1.1826 -0.1004 0.0808  -0.1224 378 LYS C CE  
9278  N NZ  . LYS C 377 ? 0.7919 0.7129 1.1377 -0.0868 0.0587  -0.1241 378 LYS C NZ  
9279  N N   . ALA C 378 ? 0.6360 0.5632 0.9212 -0.0584 0.0775  -0.1121 379 ALA C N   
9280  C CA  . ALA C 378 ? 0.6132 0.5349 0.8861 -0.0502 0.0583  -0.1107 379 ALA C CA  
9281  C C   . ALA C 378 ? 0.6072 0.5298 0.8880 -0.0527 0.0454  -0.1119 379 ALA C C   
9282  O O   . ALA C 378 ? 0.6282 0.5426 0.9096 -0.0627 0.0512  -0.1108 379 ALA C O   
9283  C CB  . ALA C 378 ? 0.6022 0.5041 0.8366 -0.0473 0.0578  -0.1033 379 ALA C CB  
9284  N N   . THR C 379 ? 0.5912 0.5241 0.8787 -0.0418 0.0284  -0.1143 380 THR C N   
9285  C CA  . THR C 379 ? 0.6049 0.5389 0.8913 -0.0396 0.0131  -0.1172 380 THR C CA  
9286  C C   . THR C 379 ? 0.6243 0.5349 0.8727 -0.0372 0.0090  -0.1067 380 THR C C   
9287  O O   . THR C 379 ? 0.6192 0.5257 0.8614 -0.0362 -0.0012 -0.1092 380 THR C O   
9288  C CB  . THR C 379 ? 0.6133 0.5713 0.9160 -0.0238 -0.0032 -0.1222 380 THR C CB  
9289  O OG1 . THR C 379 ? 0.6352 0.5932 0.9247 -0.0159 -0.0197 -0.1239 380 THR C OG1 
9290  C CG2 . THR C 379 ? 0.6038 0.5609 0.8973 -0.0106 -0.0019 -0.1118 380 THR C CG2 
9291  N N   . TYR C 380 ? 0.5856 0.4823 0.8106 -0.0355 0.0159  -0.0968 381 TYR C N   
9292  C CA  . TYR C 380 ? 0.5910 0.4672 0.7822 -0.0346 0.0145  -0.0863 381 TYR C CA  
9293  C C   . TYR C 380 ? 0.5939 0.4619 0.7700 -0.0363 0.0248  -0.0819 381 TYR C C   
9294  O O   . TYR C 380 ? 0.5809 0.4565 0.7692 -0.0316 0.0263  -0.0850 381 TYR C O   
9295  C CB  . TYR C 380 ? 0.5941 0.4701 0.7737 -0.0203 -0.0004 -0.0794 381 TYR C CB  
9296  C CG  . TYR C 380 ? 0.5905 0.4472 0.7382 -0.0190 -0.0008 -0.0675 381 TYR C CG  
9297  C CD1 . TYR C 380 ? 0.5837 0.4339 0.7215 -0.0177 0.0036  -0.0607 381 TYR C CD1 
9298  C CD2 . TYR C 380 ? 0.6055 0.4517 0.7358 -0.0185 -0.0062 -0.0647 381 TYR C CD2 
9299  C CE1 . TYR C 380 ? 0.6033 0.4399 0.7158 -0.0164 0.0023  -0.0506 381 TYR C CE1 
9300  C CE2 . TYR C 380 ? 0.6130 0.4435 0.7152 -0.0161 -0.0061 -0.0528 381 TYR C CE2 
9301  C CZ  . TYR C 380 ? 0.6189 0.4460 0.7126 -0.0151 -0.0020 -0.0452 381 TYR C CZ  
9302  O OH  . TYR C 380 ? 0.6392 0.4546 0.7086 -0.0125 -0.0029 -0.0341 381 TYR C OH  
9303  N N   . THR C 381 ? 0.5701 0.4233 0.7203 -0.0413 0.0310  -0.0756 382 THR C N   
9304  C CA  . THR C 381 ? 0.5829 0.4303 0.7122 -0.0410 0.0376  -0.0729 382 THR C CA  
9305  C C   . THR C 381 ? 0.5871 0.4208 0.6878 -0.0382 0.0318  -0.0623 382 THR C C   
9306  O O   . THR C 381 ? 0.5893 0.4139 0.6807 -0.0402 0.0310  -0.0565 382 THR C O   
9307  C CB  . THR C 381 ? 0.6226 0.4717 0.7472 -0.0474 0.0547  -0.0748 382 THR C CB  
9308  O OG1 . THR C 381 ? 0.6090 0.4713 0.7645 -0.0510 0.0610  -0.0829 382 THR C OG1 
9309  C CG2 . THR C 381 ? 0.6312 0.4823 0.7369 -0.0433 0.0592  -0.0780 382 THR C CG2 
9310  N N   . GLY C 382 ? 0.6131 0.4457 0.7035 -0.0336 0.0278  -0.0608 383 GLY C N   
9311  C CA  . GLY C 382 ? 0.6221 0.4450 0.6864 -0.0310 0.0237  -0.0507 383 GLY C CA  
9312  C C   . GLY C 382 ? 0.6399 0.4645 0.7075 -0.0254 0.0152  -0.0497 383 GLY C C   
9313  O O   . GLY C 382 ? 0.6437 0.4752 0.7313 -0.0247 0.0150  -0.0589 383 GLY C O   
9314  N N   . PRO C 383 ? 0.5879 0.4057 0.6395 -0.0214 0.0092  -0.0385 384 PRO C N   
9315  C CA  . PRO C 383 ? 0.6011 0.4215 0.6608 -0.0172 0.0024  -0.0364 384 PRO C CA  
9316  C C   . PRO C 383 ? 0.5963 0.4182 0.6842 -0.0106 -0.0021 -0.0311 384 PRO C C   
9317  O O   . PRO C 383 ? 0.5905 0.4122 0.6821 -0.0057 -0.0036 -0.0257 384 PRO C O   
9318  C CB  . PRO C 383 ? 0.6036 0.4177 0.6372 -0.0140 -0.0009 -0.0233 384 PRO C CB  
9319  C CG  . PRO C 383 ? 0.6291 0.4358 0.6388 -0.0169 0.0060  -0.0203 384 PRO C CG  
9320  C CD  . PRO C 383 ? 0.6121 0.4196 0.6387 -0.0210 0.0103  -0.0279 384 PRO C CD  
9321  N N   . ALA C 384 ? 0.7219 0.5466 0.8309 -0.0091 -0.0044 -0.0325 385 ALA C N   
9322  C CA  . ALA C 384 ? 0.7302 0.5559 0.8707 -0.0012 -0.0051 -0.0238 385 ALA C CA  
9323  C C   . ALA C 384 ? 0.7565 0.5805 0.9056 0.0026  -0.0083 -0.0118 385 ALA C C   
9324  O O   . ALA C 384 ? 0.7434 0.5682 0.8773 -0.0020 -0.0117 -0.0146 385 ALA C O   
9325  C CB  . ALA C 384 ? 0.7148 0.5442 0.8877 -0.0037 -0.0007 -0.0377 385 ALA C CB  
9326  N N   . THR C 385 ? 0.9507 0.7748 1.1266 0.0128  -0.0062 0.0031  386 THR C N   
9327  C CA  . THR C 385 ? 0.9438 0.7672 1.1322 0.0202  -0.0063 0.0218  386 THR C CA  
9328  C C   . THR C 385 ? 0.9283 0.7498 1.0793 0.0264  -0.0102 0.0358  386 THR C C   
9329  O O   . THR C 385 ? 0.9232 0.7453 1.0754 0.0404  -0.0084 0.0563  386 THR C O   
9330  C CB  . THR C 385 ? 0.9499 0.7752 1.1639 0.0109  -0.0081 0.0124  386 THR C CB  
9331  O OG1 . THR C 385 ? 0.9473 0.7757 1.1323 0.0006  -0.0140 -0.0056 386 THR C OG1 
9332  C CG2 . THR C 385 ? 0.9241 0.7488 1.1877 0.0079  -0.0029 0.0022  386 THR C CG2 
9333  N N   . ASN C 391 ? 0.8821 0.8740 1.1121 -0.0035 -0.1028 -0.0431 392 ASN C N   
9334  C CA  . ASN C 391 ? 0.8784 0.8640 1.1819 -0.0139 -0.0994 -0.0481 392 ASN C CA  
9335  C C   . ASN C 391 ? 0.8320 0.8072 1.1655 -0.0101 -0.0873 -0.0120 392 ASN C C   
9336  O O   . ASN C 391 ? 0.7971 0.7485 1.1401 -0.0089 -0.0728 0.0063  392 ASN C O   
9337  C CB  . ASN C 391 ? 0.8994 0.9136 1.2579 -0.0228 -0.1162 -0.0844 392 ASN C CB  
9338  C CG  . ASN C 391 ? 0.9446 0.9746 1.2688 -0.0220 -0.1292 -0.1210 392 ASN C CG  
9339  O OD1 . ASN C 391 ? 0.9662 1.0218 1.2513 -0.0134 -0.1413 -0.1297 392 ASN C OD1 
9340  N ND2 . ASN C 391 ? 0.9638 0.9804 1.3019 -0.0286 -0.1259 -0.1418 392 ASN C ND2 
9341  N N   . PRO C 392 ? 0.7911 0.7859 1.1381 -0.0060 -0.0924 -0.0004 393 PRO C N   
9342  C CA  . PRO C 392 ? 0.7410 0.7281 1.1193 -0.0005 -0.0791 0.0349  393 PRO C CA  
9343  C C   . PRO C 392 ? 0.7302 0.7039 1.0465 0.0147  -0.0699 0.0679  393 PRO C C   
9344  O O   . PRO C 392 ? 0.6991 0.6678 1.0332 0.0230  -0.0583 0.0981  393 PRO C O   
9345  C CB  . PRO C 392 ? 0.7473 0.7663 1.1814 -0.0050 -0.0901 0.0265  393 PRO C CB  
9346  C CG  . PRO C 392 ? 0.7815 0.8263 1.1756 -0.0045 -0.1103 -0.0028 393 PRO C CG  
9347  C CD  . PRO C 392 ? 0.7856 0.8122 1.1147 -0.0026 -0.1090 -0.0143 393 PRO C CD  
9348  N N   . GLY C 393 ? 0.7214 0.6898 0.9683 0.0196  -0.0738 0.0626  394 GLY C N   
9349  C CA  . GLY C 393 ? 0.6676 0.6192 0.8570 0.0329  -0.0651 0.0890  394 GLY C CA  
9350  C C   . GLY C 393 ? 0.6746 0.5978 0.8311 0.0337  -0.0558 0.0912  394 GLY C C   
9351  O O   . GLY C 393 ? 0.7007 0.6169 0.8792 0.0250  -0.0546 0.0761  394 GLY C O   
9352  N N   . LEU C 394 ? 0.5877 0.4952 0.6925 0.0445  -0.0496 0.1089  395 LEU C N   
9353  C CA  . LEU C 394 ? 0.5644 0.4469 0.6394 0.0468  -0.0416 0.1122  395 LEU C CA  
9354  C C   . LEU C 394 ? 0.6015 0.4797 0.6485 0.0382  -0.0450 0.0893  395 LEU C C   
9355  O O   . LEU C 394 ? 0.6128 0.4965 0.6254 0.0400  -0.0484 0.0848  395 LEU C O   
9356  C CB  . LEU C 394 ? 0.5368 0.4057 0.5714 0.0613  -0.0353 0.1352  395 LEU C CB  
9357  C CG  . LEU C 394 ? 0.5670 0.4121 0.5652 0.0655  -0.0294 0.1367  395 LEU C CG  
9358  C CD1 . LEU C 394 ? 0.5608 0.3964 0.5431 0.0824  -0.0232 0.1598  395 LEU C CD1 
9359  C CD2 . LEU C 394 ? 0.5972 0.4345 0.5534 0.0617  -0.0305 0.1259  395 LEU C CD2 
9360  N N   . THR C 395 ? 0.5796 0.4493 0.6416 0.0309  -0.0425 0.0767  396 THR C N   
9361  C CA  . THR C 395 ? 0.5994 0.4652 0.6389 0.0236  -0.0432 0.0565  396 THR C CA  
9362  C C   . THR C 395 ? 0.6046 0.4497 0.6312 0.0249  -0.0352 0.0616  396 THR C C   
9363  O O   . THR C 395 ? 0.6149 0.4564 0.6720 0.0243  -0.0325 0.0627  396 THR C O   
9364  C CB  . THR C 395 ? 0.6104 0.4900 0.6856 0.0131  -0.0494 0.0310  396 THR C CB  
9365  O OG1 . THR C 395 ? 0.6463 0.5490 0.7429 0.0121  -0.0594 0.0230  396 THR C OG1 
9366  C CG2 . THR C 395 ? 0.6338 0.5126 0.6803 0.0088  -0.0489 0.0119  396 THR C CG2 
9367  N N   . THR C 396 ? 0.5877 0.4202 0.5728 0.0274  -0.0312 0.0645  397 THR C N   
9368  C CA  . THR C 396 ? 0.5801 0.3962 0.5572 0.0281  -0.0257 0.0657  397 THR C CA  
9369  C C   . THR C 396 ? 0.6099 0.4179 0.5584 0.0227  -0.0212 0.0558  397 THR C C   
9370  O O   . THR C 396 ? 0.6120 0.4281 0.5470 0.0196  -0.0211 0.0485  397 THR C O   
9371  C CB  . THR C 396 ? 0.5860 0.3919 0.5511 0.0406  -0.0237 0.0850  397 THR C CB  
9372  O OG1 . THR C 396 ? 0.5872 0.3828 0.5507 0.0423  -0.0215 0.0815  397 THR C OG1 
9373  C CG2 . THR C 396 ? 0.5731 0.3709 0.5009 0.0465  -0.0218 0.0946  397 THR C CG2 
9374  N N   . TYR C 397 ? 0.6086 0.4026 0.5502 0.0228  -0.0171 0.0557  398 TYR C N   
9375  C CA  . TYR C 397 ? 0.6221 0.4065 0.5458 0.0169  -0.0102 0.0481  398 TYR C CA  
9376  C C   . TYR C 397 ? 0.6183 0.3880 0.5385 0.0200  -0.0089 0.0503  398 TYR C C   
9377  O O   . TYR C 397 ? 0.6164 0.3873 0.5473 0.0275  -0.0139 0.0548  398 TYR C O   
9378  C CB  . TYR C 397 ? 0.6254 0.4186 0.5645 0.0075  -0.0082 0.0311  398 TYR C CB  
9379  C CG  . TYR C 397 ? 0.6309 0.4296 0.6033 0.0055  -0.0120 0.0235  398 TYR C CG  
9380  C CD1 . TYR C 397 ? 0.6094 0.4197 0.6077 0.0056  -0.0170 0.0206  398 TYR C CD1 
9381  C CD2 . TYR C 397 ? 0.6204 0.4136 0.6017 0.0040  -0.0098 0.0186  398 TYR C CD2 
9382  C CE1 . TYR C 397 ? 0.6007 0.4139 0.6318 0.0053  -0.0176 0.0162  398 TYR C CE1 
9383  C CE2 . TYR C 397 ? 0.6097 0.4095 0.6199 0.0051  -0.0122 0.0140  398 TYR C CE2 
9384  C CZ  . TYR C 397 ? 0.6140 0.4222 0.6483 0.0062  -0.0149 0.0143  398 TYR C CZ  
9385  O OH  . TYR C 397 ? 0.6117 0.4242 0.6769 0.0086  -0.0145 0.0122  398 TYR C OH  
9386  N N   . TYR C 398 ? 0.6286 0.3858 0.5348 0.0156  -0.0017 0.0472  399 TYR C N   
9387  C CA  . TYR C 398 ? 0.6493 0.3925 0.5540 0.0178  -0.0016 0.0451  399 TYR C CA  
9388  C C   . TYR C 398 ? 0.6881 0.4331 0.6130 0.0080  0.0009  0.0295  399 TYR C C   
9389  O O   . TYR C 398 ? 0.7013 0.4442 0.6265 -0.0011 0.0106  0.0255  399 TYR C O   
9390  C CB  . TYR C 398 ? 0.6712 0.3962 0.5529 0.0199  0.0060  0.0533  399 TYR C CB  
9391  C CG  . TYR C 398 ? 0.6626 0.3877 0.5228 0.0297  0.0056  0.0698  399 TYR C CG  
9392  C CD1 . TYR C 398 ? 0.6395 0.3768 0.5037 0.0382  -0.0031 0.0772  399 TYR C CD1 
9393  C CD2 . TYR C 398 ? 0.6644 0.3788 0.5035 0.0313  0.0155  0.0795  399 TYR C CD2 
9394  C CE1 . TYR C 398 ? 0.6320 0.3724 0.4812 0.0468  -0.0035 0.0919  399 TYR C CE1 
9395  C CE2 . TYR C 398 ? 0.6674 0.3850 0.4873 0.0416  0.0147  0.0949  399 TYR C CE2 
9396  C CZ  . TYR C 398 ? 0.6460 0.3773 0.4718 0.0487  0.0044  0.1001  399 TYR C CZ  
9397  O OH  . TYR C 398 ? 0.6401 0.3771 0.4509 0.0587  0.0037  0.1151  399 TYR C OH  
9398  N N   . VAL C 399 ? 0.6865 0.4376 0.6281 0.0116  -0.0070 0.0221  400 VAL C N   
9399  C CA  . VAL C 399 ? 0.6936 0.4494 0.6571 0.0030  -0.0057 0.0067  400 VAL C CA  
9400  C C   . VAL C 399 ? 0.6930 0.4414 0.6593 0.0062  -0.0107 -0.0019 400 VAL C C   
9401  O O   . VAL C 399 ? 0.6964 0.4435 0.6511 0.0193  -0.0191 0.0022  400 VAL C O   
9402  C CB  . VAL C 399 ? 0.6836 0.4571 0.6695 0.0046  -0.0107 0.0016  400 VAL C CB  
9403  C CG1 . VAL C 399 ? 0.6961 0.4760 0.7020 -0.0072 -0.0044 -0.0117 400 VAL C CG1 
9404  C CG2 . VAL C 399 ? 0.6784 0.4581 0.6633 0.0072  -0.0108 0.0106  400 VAL C CG2 
9405  N N   . PRO C 400 ? 0.6656 0.4095 0.6481 -0.0047 -0.0057 -0.0146 401 PRO C N   
9406  C CA  . PRO C 400 ? 0.6696 0.4087 0.6608 -0.0021 -0.0131 -0.0280 401 PRO C CA  
9407  C C   . PRO C 400 ? 0.6574 0.4175 0.6603 0.0091  -0.0283 -0.0382 401 PRO C C   
9408  O O   . PRO C 400 ? 0.6453 0.4222 0.6595 0.0104  -0.0298 -0.0369 401 PRO C O   
9409  C CB  . PRO C 400 ? 0.6804 0.4128 0.6967 -0.0187 -0.0020 -0.0388 401 PRO C CB  
9410  C CG  . PRO C 400 ? 0.6794 0.4212 0.7016 -0.0268 0.0084  -0.0333 401 PRO C CG  
9411  C CD  . PRO C 400 ? 0.6867 0.4295 0.6812 -0.0188 0.0082  -0.0171 401 PRO C CD  
9412  N N   . TYR C 401 ? 0.6769 0.4364 0.6763 0.0192  -0.0394 -0.0488 402 TYR C N   
9413  C CA  . TYR C 401 ? 0.6747 0.4569 0.6766 0.0365  -0.0546 -0.0559 402 TYR C CA  
9414  C C   . TYR C 401 ? 0.6918 0.4742 0.6971 0.0428  -0.0668 -0.0779 402 TYR C C   
9415  O O   . TYR C 401 ? 0.7110 0.4738 0.6999 0.0452  -0.0660 -0.0782 402 TYR C O   
9416  C CB  . TYR C 401 ? 0.6764 0.4626 0.6528 0.0556  -0.0567 -0.0348 402 TYR C CB  
9417  C CG  . TYR C 401 ? 0.6799 0.4915 0.6575 0.0774  -0.0682 -0.0351 402 TYR C CG  
9418  C CD1 . TYR C 401 ? 0.6975 0.5167 0.6585 0.0982  -0.0805 -0.0427 402 TYR C CD1 
9419  C CD2 . TYR C 401 ? 0.6666 0.4949 0.6608 0.0797  -0.0658 -0.0271 402 TYR C CD2 
9420  C CE1 . TYR C 401 ? 0.7011 0.5468 0.6593 0.1225  -0.0898 -0.0403 402 TYR C CE1 
9421  C CE2 . TYR C 401 ? 0.6682 0.5200 0.6635 0.1024  -0.0736 -0.0233 402 TYR C CE2 
9422  C CZ  . TYR C 401 ? 0.6859 0.5478 0.6618 0.1247  -0.0855 -0.0289 402 TYR C CZ  
9423  O OH  . TYR C 401 ? 0.6849 0.5737 0.6583 0.1517  -0.0923 -0.0227 402 TYR C OH  
9424  N N   . THR C 402 ? 0.6992 0.5052 0.7268 0.0467  -0.0789 -0.0975 403 THR C N   
9425  C CA  . THR C 402 ? 0.7241 0.5380 0.7574 0.0558  -0.0950 -0.1236 403 THR C CA  
9426  C C   . THR C 402 ? 0.7424 0.5871 0.7606 0.0847  -0.1110 -0.1241 403 THR C C   
9427  O O   . THR C 402 ? 0.7089 0.5760 0.7377 0.0898  -0.1117 -0.1175 403 THR C O   
9428  C CB  . THR C 402 ? 0.7059 0.5253 0.7836 0.0359  -0.0962 -0.1493 403 THR C CB  
9429  O OG1 . THR C 402 ? 0.6962 0.4876 0.7857 0.0122  -0.0764 -0.1410 403 THR C OG1 
9430  C CG2 . THR C 402 ? 0.7456 0.5716 0.8358 0.0424  -0.1140 -0.1818 403 THR C CG2 
9431  N N   . ASN C 403 ? 0.7771 0.6226 0.7688 0.1059  -0.1220 -0.1296 404 ASN C N   
9432  C CA  . ASN C 403 ? 0.8009 0.6747 0.7696 0.1387  -0.1331 -0.1221 404 ASN C CA  
9433  C C   . ASN C 403 ? 0.8364 0.7444 0.8220 0.1511  -0.1539 -0.1532 404 ASN C C   
9434  O O   . ASN C 403 ? 0.7996 0.7102 0.8209 0.1313  -0.1589 -0.1797 404 ASN C O   
9435  C CB  . ASN C 403 ? 0.8295 0.6917 0.7576 0.1602  -0.1336 -0.1100 404 ASN C CB  
9436  C CG  . ASN C 403 ? 0.8333 0.6904 0.7546 0.1668  -0.1479 -0.1413 404 ASN C CG  
9437  O OD1 . ASN C 403 ? 0.8297 0.6860 0.7816 0.1501  -0.1558 -0.1724 404 ASN C OD1 
9438  N ND2 . ASN C 403 ? 0.8507 0.7039 0.7347 0.1914  -0.1505 -0.1334 404 ASN C ND2 
9439  N N   . ASN C 404 ? 0.9911 0.9277 0.9514 0.1862  -0.1657 -0.1495 405 ASN C N   
9440  C CA  . ASN C 404 ? 1.0119 0.9893 0.9815 0.2059  -0.1874 -0.1769 405 ASN C CA  
9441  C C   . ASN C 404 ? 0.9994 0.9758 0.9862 0.1969  -0.2049 -0.2215 405 ASN C C   
9442  O O   . ASN C 404 ? 0.9628 0.9631 0.9852 0.1895  -0.2186 -0.2513 405 ASN C O   
9443  C CB  . ASN C 404 ? 1.0422 1.0465 0.9710 0.2502  -0.1940 -0.1603 405 ASN C CB  
9444  C CG  . ASN C 404 ? 1.0682 1.1217 1.0027 0.2764  -0.2132 -0.1777 405 ASN C CG  
9445  O OD1 . ASN C 404 ? 1.0664 1.1353 1.0386 0.2599  -0.2222 -0.2025 405 ASN C OD1 
9446  N ND2 . ASN C 404 ? 1.1032 1.1845 1.0005 0.3196  -0.2186 -0.1632 405 ASN C ND2 
9447  N N   . LYS C 405 ? 0.8859 0.8358 0.8513 0.1982  -0.2048 -0.2277 406 LYS C N   
9448  C CA  . LYS C 405 ? 0.8797 0.8269 0.8607 0.1940  -0.2219 -0.2715 406 LYS C CA  
9449  C C   . LYS C 405 ? 0.8548 0.7679 0.8807 0.1523  -0.2106 -0.2849 406 LYS C C   
9450  O O   . LYS C 405 ? 0.8523 0.7571 0.9004 0.1446  -0.2215 -0.3210 406 LYS C O   
9451  C CB  . LYS C 405 ? 0.8988 0.8326 0.8357 0.2181  -0.2263 -0.2728 406 LYS C CB  
9452  C CG  . LYS C 405 ? 0.9199 0.8845 0.8086 0.2622  -0.2326 -0.2532 406 LYS C CG  
9453  C CD  . LYS C 405 ? 0.9198 0.8566 0.7665 0.2740  -0.2170 -0.2216 406 LYS C CD  
9454  C CE  . LYS C 405 ? 0.9692 0.9295 0.7819 0.3065  -0.2094 -0.1818 406 LYS C CE  
9455  N NZ  . LYS C 405 ? 0.9629 0.9205 0.7986 0.2871  -0.1917 -0.1496 406 LYS C NZ  
9456  N N   . GLY C 406 ? 0.8776 0.7705 0.9179 0.1271  -0.1882 -0.2570 407 GLY C N   
9457  C CA  . GLY C 406 ? 0.8707 0.7321 0.9502 0.0910  -0.1734 -0.2634 407 GLY C CA  
9458  C C   . GLY C 406 ? 0.8564 0.6726 0.9152 0.0803  -0.1532 -0.2407 407 GLY C C   
9459  O O   . GLY C 406 ? 0.8517 0.6399 0.9412 0.0546  -0.1404 -0.2471 407 GLY C O   
9460  N N   . GLU C 407 ? 0.8954 0.7050 0.9061 0.1001  -0.1485 -0.2128 408 GLU C N   
9461  C CA  . GLU C 407 ? 0.8890 0.6599 0.8781 0.0930  -0.1304 -0.1899 408 GLU C CA  
9462  C C   . GLU C 407 ? 0.8499 0.6103 0.8415 0.0750  -0.1094 -0.1574 408 GLU C C   
9463  O O   . GLU C 407 ? 0.8493 0.6267 0.8249 0.0849  -0.1077 -0.1354 408 GLU C O   
9464  C CB  . GLU C 407 ? 0.9087 0.6802 0.8486 0.1233  -0.1355 -0.1766 408 GLU C CB  
9465  C CG  . GLU C 407 ? 0.9687 0.7211 0.8990 0.1320  -0.1429 -0.1996 408 GLU C CG  
9466  C CD  . GLU C 407 ? 1.0293 0.7911 0.9097 0.1674  -0.1498 -0.1881 408 GLU C CD  
9467  O OE1 . GLU C 407 ? 1.0519 0.8504 0.9182 0.1922  -0.1639 -0.1909 408 GLU C OE1 
9468  O OE2 . GLU C 407 ? 1.0220 0.7566 0.8778 0.1722  -0.1396 -0.1734 408 GLU C OE2 
9469  N N   . SER C 408 ? 0.6290 0.7632 0.7442 -0.1892 -0.1394 0.1929  409 SER C N   
9470  C CA  . SER C 408 ? 0.5921 0.7486 0.7149 -0.1651 -0.1176 0.2004  409 SER C CA  
9471  C C   . SER C 408 ? 0.6043 0.7213 0.6978 -0.1503 -0.1077 0.1791  409 SER C C   
9472  O O   . SER C 408 ? 0.6270 0.6995 0.7043 -0.1586 -0.1156 0.1637  409 SER C O   
9473  C CB  . SER C 408 ? 0.5774 0.7645 0.7318 -0.1739 -0.1151 0.2290  409 SER C CB  
9474  O OG  . SER C 408 ? 0.6437 0.7946 0.7993 -0.1948 -0.1287 0.2310  409 SER C OG  
9475  N N   . GLY C 409 ? 0.4828 0.6178 0.5716 -0.1283 -0.0895 0.1777  410 GLY C N   
9476  C CA  . GLY C 409 ? 0.4650 0.5729 0.5297 -0.1145 -0.0805 0.1616  410 GLY C CA  
9477  C C   . GLY C 409 ? 0.4238 0.5596 0.4837 -0.0944 -0.0622 0.1597  410 GLY C C   
9478  O O   . GLY C 409 ? 0.4103 0.5861 0.4886 -0.0909 -0.0532 0.1728  410 GLY C O   
9479  N N   . VAL C 410 ? 0.4331 0.5478 0.4690 -0.0819 -0.0561 0.1417  411 VAL C N   
9480  C CA  . VAL C 410 ? 0.4131 0.5462 0.4385 -0.0661 -0.0402 0.1350  411 VAL C CA  
9481  C C   . VAL C 410 ? 0.4064 0.5240 0.4177 -0.0553 -0.0383 0.1150  411 VAL C C   
9482  O O   . VAL C 410 ? 0.4180 0.5056 0.4153 -0.0574 -0.0464 0.1038  411 VAL C O   
9483  C CB  . VAL C 410 ? 0.4047 0.5331 0.4173 -0.0645 -0.0366 0.1375  411 VAL C CB  
9484  C CG1 . VAL C 410 ? 0.3905 0.5303 0.3839 -0.0517 -0.0238 0.1238  411 VAL C CG1 
9485  C CG2 . VAL C 410 ? 0.4161 0.5712 0.4451 -0.0742 -0.0359 0.1626  411 VAL C CG2 
9486  N N   . VAL C 411 ? 0.3942 0.5325 0.4114 -0.0439 -0.0265 0.1108  412 VAL C N   
9487  C CA  . VAL C 411 ? 0.3913 0.5154 0.3986 -0.0331 -0.0230 0.0942  412 VAL C CA  
9488  C C   . VAL C 411 ? 0.4055 0.5294 0.3935 -0.0252 -0.0113 0.0814  412 VAL C C   
9489  O O   . VAL C 411 ? 0.3970 0.5458 0.3852 -0.0235 -0.0001 0.0842  412 VAL C O   
9490  C CB  . VAL C 411 ? 0.4105 0.5521 0.4432 -0.0251 -0.0183 0.0980  412 VAL C CB  
9491  C CG1 . VAL C 411 ? 0.4187 0.5519 0.4468 -0.0105 -0.0064 0.0812  412 VAL C CG1 
9492  C CG2 . VAL C 411 ? 0.4078 0.5418 0.4491 -0.0340 -0.0350 0.1063  412 VAL C CG2 
9493  N N   . VAL C 412 ? 0.4528 0.5524 0.4228 -0.0229 -0.0147 0.0684  413 VAL C N   
9494  C CA  . VAL C 412 ? 0.4542 0.5507 0.4044 -0.0191 -0.0084 0.0559  413 VAL C CA  
9495  C C   . VAL C 412 ? 0.4485 0.5314 0.3983 -0.0118 -0.0051 0.0413  413 VAL C C   
9496  O O   . VAL C 412 ? 0.4510 0.5152 0.3997 -0.0129 -0.0136 0.0405  413 VAL C O   
9497  C CB  . VAL C 412 ? 0.4435 0.5250 0.3800 -0.0242 -0.0168 0.0580  413 VAL C CB  
9498  C CG1 . VAL C 412 ? 0.4385 0.5259 0.3575 -0.0231 -0.0125 0.0500  413 VAL C CG1 
9499  C CG2 . VAL C 412 ? 0.4567 0.5437 0.4020 -0.0316 -0.0220 0.0752  413 VAL C CG2 
9500  N N   . PRO C 413 ? 0.4170 0.5082 0.3687 -0.0049 0.0075  0.0297  414 PRO C N   
9501  C CA  . PRO C 413 ? 0.4148 0.4868 0.3695 0.0012  0.0101  0.0157  414 PRO C CA  
9502  C C   . PRO C 413 ? 0.4192 0.4799 0.3493 -0.0037 0.0087  0.0022  414 PRO C C   
9503  O O   . PRO C 413 ? 0.4359 0.5105 0.3474 -0.0080 0.0138  -0.0045 414 PRO C O   
9504  C CB  . PRO C 413 ? 0.4410 0.5244 0.4137 0.0117  0.0266  0.0069  414 PRO C CB  
9505  C CG  . PRO C 413 ? 0.4375 0.5510 0.4025 0.0091  0.0353  0.0105  414 PRO C CG  
9506  C CD  . PRO C 413 ? 0.4207 0.5398 0.3784 -0.0018 0.0213  0.0300  414 PRO C CD  
9507  N N   . LEU C 414 ? 0.4670 0.5074 0.3972 -0.0051 0.0009  0.0006  415 LEU C N   
9508  C CA  . LEU C 414 ? 0.4807 0.5132 0.3926 -0.0115 -0.0024 -0.0088 415 LEU C CA  
9509  C C   . LEU C 414 ? 0.5002 0.5117 0.4218 -0.0098 -0.0011 -0.0197 415 LEU C C   
9510  O O   . LEU C 414 ? 0.5056 0.5057 0.4471 -0.0057 -0.0045 -0.0113 415 LEU C O   
9511  C CB  . LEU C 414 ? 0.4530 0.4837 0.3580 -0.0165 -0.0133 0.0027  415 LEU C CB  
9512  C CG  . LEU C 414 ? 0.4468 0.4895 0.3491 -0.0177 -0.0159 0.0149  415 LEU C CG  
9513  C CD1 . LEU C 414 ? 0.4610 0.4940 0.3640 -0.0187 -0.0232 0.0220  415 LEU C CD1 
9514  C CD2 . LEU C 414 ? 0.4530 0.5139 0.3422 -0.0223 -0.0145 0.0160  415 LEU C CD2 
9515  N N   . LEU C 415 ? 0.4746 0.4816 0.3818 -0.0156 0.0019  -0.0365 416 LEU C N   
9516  C CA  . LEU C 415 ? 0.5067 0.4894 0.4219 -0.0182 0.0008  -0.0475 416 LEU C CA  
9517  C C   . LEU C 415 ? 0.5122 0.4980 0.4087 -0.0320 -0.0093 -0.0477 416 LEU C C   
9518  O O   . LEU C 415 ? 0.4882 0.4863 0.3626 -0.0408 -0.0086 -0.0590 416 LEU C O   
9519  C CB  . LEU C 415 ? 0.5627 0.5352 0.4805 -0.0139 0.0150  -0.0719 416 LEU C CB  
9520  C CG  . LEU C 415 ? 0.6196 0.5629 0.5398 -0.0200 0.0162  -0.0929 416 LEU C CG  
9521  C CD1 . LEU C 415 ? 0.6132 0.5305 0.5718 -0.0115 0.0139  -0.0818 416 LEU C CD1 
9522  C CD2 . LEU C 415 ? 0.6180 0.5603 0.5252 -0.0182 0.0333  -0.1239 416 LEU C CD2 
9523  N N   . LEU C 416 ? 0.4593 0.4396 0.3648 -0.0348 -0.0188 -0.0332 417 LEU C N   
9524  C CA  . LEU C 416 ? 0.4474 0.4360 0.3424 -0.0467 -0.0277 -0.0294 417 LEU C CA  
9525  C C   . LEU C 416 ? 0.4680 0.4415 0.3793 -0.0514 -0.0338 -0.0218 417 LEU C C   
9526  O O   . LEU C 416 ? 0.4785 0.4415 0.4071 -0.0448 -0.0334 -0.0121 417 LEU C O   
9527  C CB  . LEU C 416 ? 0.4001 0.4115 0.2886 -0.0449 -0.0314 -0.0132 417 LEU C CB  
9528  C CG  . LEU C 416 ? 0.4056 0.4334 0.2850 -0.0401 -0.0278 -0.0103 417 LEU C CG  
9529  C CD1 . LEU C 416 ? 0.3734 0.4047 0.2599 -0.0333 -0.0294 0.0048  417 LEU C CD1 
9530  C CD2 . LEU C 416 ? 0.3942 0.4442 0.2573 -0.0496 -0.0311 -0.0113 417 LEU C CD2 
9531  N N   . ARG C 417 ? 0.4738 0.4507 0.3807 -0.0649 -0.0409 -0.0230 418 ARG C N   
9532  C CA  . ARG C 417 ? 0.4845 0.4569 0.4069 -0.0720 -0.0478 -0.0094 418 ARG C CA  
9533  C C   . ARG C 417 ? 0.4458 0.4322 0.3733 -0.0634 -0.0471 0.0105  418 ARG C C   
9534  O O   . ARG C 417 ? 0.4025 0.4069 0.3193 -0.0569 -0.0443 0.0141  418 ARG C O   
9535  C CB  . ARG C 417 ? 0.4915 0.4801 0.4077 -0.0881 -0.0562 -0.0080 418 ARG C CB  
9536  C CG  . ARG C 417 ? 0.5466 0.5246 0.4804 -0.1020 -0.0640 -0.0003 418 ARG C CG  
9537  C CD  . ARG C 417 ? 0.5450 0.5447 0.4742 -0.1204 -0.0738 0.0021  418 ARG C CD  
9538  N NE  . ARG C 417 ? 0.5528 0.5673 0.4594 -0.1237 -0.0744 -0.0116 418 ARG C NE  
9539  C CZ  . ARG C 417 ? 0.5452 0.5966 0.4467 -0.1242 -0.0778 0.0015  418 ARG C CZ  
9540  N NH1 . ARG C 417 ? 0.4767 0.5525 0.3947 -0.1212 -0.0790 0.0243  418 ARG C NH1 
9541  N NH2 . ARG C 417 ? 0.5719 0.6388 0.4534 -0.1272 -0.0791 -0.0069 418 ARG C NH2 
9542  N N   . SER C 418 ? 0.4599 0.4369 0.4041 -0.0643 -0.0495 0.0232  419 SER C N   
9543  C CA  . SER C 418 ? 0.4221 0.4119 0.3664 -0.0581 -0.0486 0.0391  419 SER C CA  
9544  C C   . SER C 418 ? 0.4012 0.4172 0.3321 -0.0579 -0.0465 0.0446  419 SER C C   
9545  O O   . SER C 418 ? 0.3883 0.4124 0.3095 -0.0503 -0.0424 0.0454  419 SER C O   
9546  C CB  . SER C 418 ? 0.4551 0.4397 0.4183 -0.0639 -0.0539 0.0571  419 SER C CB  
9547  O OG  . SER C 418 ? 0.5226 0.4798 0.5068 -0.0616 -0.0548 0.0536  419 SER C OG  
9548  N N   . ALA C 419 ? 0.3513 0.3808 0.2844 -0.0662 -0.0488 0.0477  420 ALA C N   
9549  C CA  . ALA C 419 ? 0.3500 0.4068 0.2785 -0.0629 -0.0442 0.0547  420 ALA C CA  
9550  C C   . ALA C 419 ? 0.3300 0.3914 0.2500 -0.0535 -0.0403 0.0460  420 ALA C C   
9551  O O   . ALA C 419 ? 0.3261 0.3961 0.2422 -0.0440 -0.0335 0.0470  420 ALA C O   
9552  C CB  . ALA C 419 ? 0.3483 0.4248 0.2886 -0.0744 -0.0479 0.0656  420 ALA C CB  
9553  N N   . VAL C 420 ? 0.3775 0.4324 0.2943 -0.0570 -0.0444 0.0370  421 VAL C N   
9554  C CA  . VAL C 420 ? 0.3831 0.4447 0.2929 -0.0500 -0.0422 0.0334  421 VAL C CA  
9555  C C   . VAL C 420 ? 0.3772 0.4246 0.2813 -0.0398 -0.0371 0.0288  421 VAL C C   
9556  O O   . VAL C 420 ? 0.3688 0.4210 0.2724 -0.0319 -0.0335 0.0314  421 VAL C O   
9557  C CB  . VAL C 420 ? 0.4083 0.4715 0.3104 -0.0592 -0.0476 0.0250  421 VAL C CB  
9558  C CG1 . VAL C 420 ? 0.4078 0.4865 0.3048 -0.0537 -0.0466 0.0289  421 VAL C CG1 
9559  C CG2 . VAL C 420 ? 0.4177 0.4935 0.3251 -0.0742 -0.0557 0.0287  421 VAL C CG2 
9560  N N   . MET C 421 ? 0.3748 0.4046 0.2789 -0.0404 -0.0373 0.0236  422 MET C N   
9561  C CA  . MET C 421 ? 0.3646 0.3857 0.2670 -0.0332 -0.0346 0.0229  422 MET C CA  
9562  C C   . MET C 421 ? 0.3666 0.3932 0.2655 -0.0299 -0.0325 0.0286  422 MET C C   
9563  O O   . MET C 421 ? 0.3619 0.3864 0.2567 -0.0250 -0.0302 0.0264  422 MET C O   
9564  C CB  . MET C 421 ? 0.3784 0.3847 0.2899 -0.0340 -0.0359 0.0217  422 MET C CB  
9565  C CG  . MET C 421 ? 0.3640 0.3679 0.2786 -0.0294 -0.0359 0.0266  422 MET C CG  
9566  S SD  . MET C 421 ? 0.4236 0.4285 0.3371 -0.0231 -0.0315 0.0200  422 MET C SD  
9567  C CE  . MET C 421 ? 0.4168 0.4100 0.3448 -0.0206 -0.0272 0.0112  422 MET C CE  
9568  N N   . THR C 422 ? 0.3505 0.3845 0.2501 -0.0339 -0.0325 0.0349  423 THR C N   
9569  C CA  . THR C 422 ? 0.3529 0.3926 0.2430 -0.0316 -0.0282 0.0352  423 THR C CA  
9570  C C   . THR C 422 ? 0.3736 0.4209 0.2643 -0.0243 -0.0207 0.0311  423 THR C C   
9571  O O   . THR C 422 ? 0.3954 0.4367 0.2792 -0.0197 -0.0160 0.0241  423 THR C O   
9572  C CB  . THR C 422 ? 0.3760 0.4273 0.2625 -0.0388 -0.0288 0.0444  423 THR C CB  
9573  O OG1 . THR C 422 ? 0.3683 0.4387 0.2515 -0.0377 -0.0204 0.0453  423 THR C OG1 
9574  C CG2 . THR C 422 ? 0.3451 0.3928 0.2448 -0.0460 -0.0360 0.0547  423 THR C CG2 
9575  N N   . ARG C 423 ? 0.3462 0.4059 0.2479 -0.0236 -0.0203 0.0359  424 ARG C N   
9576  C CA  . ARG C 423 ? 0.3716 0.4391 0.2826 -0.0141 -0.0139 0.0362  424 ARG C CA  
9577  C C   . ARG C 423 ? 0.3700 0.4228 0.2813 -0.0092 -0.0157 0.0328  424 ARG C C   
9578  O O   . ARG C 423 ? 0.3913 0.4377 0.3085 -0.0008 -0.0097 0.0301  424 ARG C O   
9579  C CB  . ARG C 423 ? 0.3923 0.4824 0.3191 -0.0161 -0.0162 0.0470  424 ARG C CB  
9580  C CG  . ARG C 423 ? 0.3820 0.4948 0.3173 -0.0173 -0.0103 0.0540  424 ARG C CG  
9581  C CD  . ARG C 423 ? 0.3818 0.5182 0.3333 -0.0252 -0.0174 0.0669  424 ARG C CD  
9582  N NE  . ARG C 423 ? 0.4074 0.5597 0.3776 -0.0167 -0.0165 0.0752  424 ARG C NE  
9583  C CZ  . ARG C 423 ? 0.4297 0.5957 0.4188 -0.0020 -0.0042 0.0796  424 ARG C CZ  
9584  N NH1 . ARG C 423 ? 0.4300 0.5992 0.4167 0.0042  0.0094  0.0735  424 ARG C NH1 
9585  N NH2 . ARG C 423 ? 0.4618 0.6393 0.4735 0.0069  -0.0048 0.0906  424 ARG C NH2 
9586  N N   . PHE C 424 ? 0.3683 0.4150 0.2750 -0.0147 -0.0228 0.0326  425 PHE C N   
9587  C CA  . PHE C 424 ? 0.3760 0.4150 0.2837 -0.0120 -0.0242 0.0330  425 PHE C CA  
9588  C C   . PHE C 424 ? 0.3892 0.4109 0.2924 -0.0098 -0.0219 0.0267  425 PHE C C   
9589  O O   . PHE C 424 ? 0.4094 0.4230 0.3201 -0.0050 -0.0198 0.0275  425 PHE C O   
9590  C CB  . PHE C 424 ? 0.3635 0.4036 0.2652 -0.0181 -0.0288 0.0314  425 PHE C CB  
9591  C CG  . PHE C 424 ? 0.3819 0.4205 0.2845 -0.0168 -0.0291 0.0345  425 PHE C CG  
9592  C CD1 . PHE C 424 ? 0.3676 0.4209 0.2751 -0.0172 -0.0310 0.0447  425 PHE C CD1 
9593  C CD2 . PHE C 424 ? 0.3545 0.3817 0.2557 -0.0168 -0.0287 0.0314  425 PHE C CD2 
9594  C CE1 . PHE C 424 ? 0.3720 0.4276 0.2822 -0.0176 -0.0315 0.0519  425 PHE C CE1 
9595  C CE2 . PHE C 424 ? 0.3589 0.3884 0.2641 -0.0173 -0.0291 0.0373  425 PHE C CE2 
9596  C CZ  . PHE C 424 ? 0.3619 0.4051 0.2713 -0.0177 -0.0300 0.0476  425 PHE C CZ  
9597  N N   . VAL C 425 ? 0.3812 0.3974 0.2742 -0.0148 -0.0238 0.0221  426 VAL C N   
9598  C CA  . VAL C 425 ? 0.3950 0.3993 0.2804 -0.0174 -0.0246 0.0165  426 VAL C CA  
9599  C C   . VAL C 425 ? 0.4327 0.4308 0.3135 -0.0138 -0.0173 0.0076  426 VAL C C   
9600  O O   . VAL C 425 ? 0.4534 0.4356 0.3328 -0.0142 -0.0166 0.0003  426 VAL C O   
9601  C CB  . VAL C 425 ? 0.3808 0.3881 0.2588 -0.0247 -0.0298 0.0185  426 VAL C CB  
9602  C CG1 . VAL C 425 ? 0.3891 0.3899 0.2575 -0.0313 -0.0337 0.0146  426 VAL C CG1 
9603  C CG2 . VAL C 425 ? 0.3571 0.3668 0.2450 -0.0249 -0.0334 0.0242  426 VAL C CG2 
9604  N N   . ASN C 426 ? 0.4484 0.4587 0.3278 -0.0109 -0.0107 0.0067  427 ASN C N   
9605  C CA  . ASN C 426 ? 0.4866 0.4934 0.3635 -0.0047 0.0007  -0.0046 427 ASN C CA  
9606  C C   . ASN C 426 ? 0.5154 0.5101 0.4138 0.0065  0.0054  -0.0044 427 ASN C C   
9607  O O   . ASN C 426 ? 0.5463 0.5222 0.4457 0.0111  0.0128  -0.0177 427 ASN C O   
9608  C CB  . ASN C 426 ? 0.4701 0.5002 0.3469 -0.0027 0.0087  -0.0017 427 ASN C CB  
9609  C CG  . ASN C 426 ? 0.4665 0.5086 0.3240 -0.0147 0.0044  0.0010  427 ASN C CG  
9610  O OD1 . ASN C 426 ? 0.4661 0.4994 0.3090 -0.0236 -0.0034 -0.0015 427 ASN C OD1 
9611  N ND2 . ASN C 426 ? 0.4614 0.5270 0.3222 -0.0163 0.0082  0.0100  427 ASN C ND2 
9612  N N   . GLU C 427 ? 0.4725 0.4775 0.3889 0.0098  0.0006  0.0109  428 GLU C N   
9613  C CA  . GLU C 427 ? 0.5188 0.5176 0.4602 0.0196  0.0030  0.0182  428 GLU C CA  
9614  C C   . GLU C 427 ? 0.5290 0.5026 0.4708 0.0161  -0.0017 0.0154  428 GLU C C   
9615  O O   . GLU C 427 ? 0.5794 0.5322 0.5371 0.0232  0.0038  0.0110  428 GLU C O   
9616  C CB  . GLU C 427 ? 0.4847 0.5078 0.4409 0.0196  -0.0036 0.0380  428 GLU C CB  
9617  C CG  . GLU C 427 ? 0.5336 0.5624 0.5216 0.0304  -0.0015 0.0531  428 GLU C CG  
9618  C CD  . GLU C 427 ? 0.5790 0.5935 0.5849 0.0450  0.0130  0.0434  428 GLU C CD  
9619  O OE1 . GLU C 427 ? 0.5532 0.5816 0.5571 0.0495  0.0227  0.0362  428 GLU C OE1 
9620  O OE2 . GLU C 427 ? 0.6036 0.5926 0.6264 0.0514  0.0154  0.0425  428 GLU C OE2 
9621  N N   . ILE C 428 ? 0.5153 0.4894 0.4432 0.0051  -0.0112 0.0177  429 ILE C N   
9622  C CA  . ILE C 428 ? 0.5355 0.4906 0.4670 -0.0002 -0.0164 0.0181  429 ILE C CA  
9623  C C   . ILE C 428 ? 0.5705 0.5017 0.4891 -0.0048 -0.0136 -0.0016 429 ILE C C   
9624  O O   . ILE C 428 ? 0.6053 0.5123 0.5337 -0.0068 -0.0146 -0.0054 429 ILE C O   
9625  C CB  . ILE C 428 ? 0.5150 0.4820 0.4404 -0.0095 -0.0252 0.0274  429 ILE C CB  
9626  C CG1 . ILE C 428 ? 0.5094 0.4700 0.4188 -0.0193 -0.0296 0.0180  429 ILE C CG1 
9627  C CG2 . ILE C 428 ? 0.4714 0.4632 0.3939 -0.0086 -0.0261 0.0354  429 ILE C CG2 
9628  C CD1 . ILE C 428 ? 0.5470 0.4919 0.4631 -0.0275 -0.0353 0.0192  429 ILE C CD1 
9629  N N   . ASN C 429 ? 0.5526 0.4905 0.4487 -0.0085 -0.0106 -0.0142 430 ASN C N   
9630  C CA  . ASN C 429 ? 0.5768 0.4969 0.4534 -0.0162 -0.0083 -0.0350 430 ASN C CA  
9631  C C   . ASN C 429 ? 0.6230 0.5224 0.5085 -0.0051 0.0060  -0.0516 430 ASN C C   
9632  O O   . ASN C 429 ? 0.6631 0.5347 0.5415 -0.0108 0.0078  -0.0706 430 ASN C O   
9633  C CB  . ASN C 429 ? 0.5488 0.4886 0.3982 -0.0248 -0.0095 -0.0397 430 ASN C CB  
9634  C CG  . ASN C 429 ? 0.5160 0.4669 0.3588 -0.0378 -0.0242 -0.0278 430 ASN C CG  
9635  O OD1 . ASN C 429 ? 0.5332 0.4742 0.3837 -0.0442 -0.0325 -0.0237 430 ASN C OD1 
9636  N ND2 . ASN C 429 ? 0.4503 0.4230 0.2842 -0.0413 -0.0270 -0.0195 430 ASN C ND2 
9637  N N   . ASN C 430 ? 0.6359 0.5484 0.5400 0.0105  0.0165  -0.0450 431 ASN C N   
9638  C CA  . ASN C 430 ? 0.6705 0.5646 0.5971 0.0261  0.0316  -0.0557 431 ASN C CA  
9639  C C   . ASN C 430 ? 0.7113 0.5751 0.6665 0.0285  0.0266  -0.0487 431 ASN C C   
9640  O O   . ASN C 430 ? 0.7784 0.6076 0.7428 0.0327  0.0351  -0.0674 431 ASN C O   
9641  C CB  . ASN C 430 ? 0.6564 0.5787 0.6064 0.0418  0.0406  -0.0410 431 ASN C CB  
9642  C CG  . ASN C 430 ? 0.6631 0.6116 0.5912 0.0410  0.0500  -0.0499 431 ASN C CG  
9643  O OD1 . ASN C 430 ? 0.6714 0.6150 0.5667 0.0311  0.0533  -0.0702 431 ASN C OD1 
9644  N ND2 . ASN C 430 ? 0.6389 0.6193 0.5849 0.0489  0.0530  -0.0326 431 ASN C ND2 
9645  N N   . MET C 431 ? 0.6977 0.5741 0.6675 0.0251  0.0135  -0.0219 432 MET C N   
9646  C CA  . MET C 431 ? 0.7204 0.5735 0.7178 0.0242  0.0069  -0.0094 432 MET C CA  
9647  C C   . MET C 431 ? 0.7588 0.5796 0.7410 0.0084  0.0008  -0.0269 432 MET C C   
9648  O O   . MET C 431 ? 0.8210 0.6056 0.8251 0.0093  0.0023  -0.0321 432 MET C O   
9649  C CB  . MET C 431 ? 0.6827 0.5638 0.6895 0.0198  -0.0055 0.0215  432 MET C CB  
9650  C CG  . MET C 431 ? 0.6616 0.5679 0.6943 0.0326  -0.0031 0.0436  432 MET C CG  
9651  S SD  . MET C 431 ? 0.6667 0.6025 0.7021 0.0217  -0.0180 0.0749  432 MET C SD  
9652  C CE  . MET C 431 ? 0.6587 0.5796 0.7427 0.0285  -0.0207 0.1018  432 MET C CE  
9653  N N   . LEU C 432 ? 0.7091 0.5426 0.6578 -0.0073 -0.0074 -0.0338 433 LEU C N   
9654  C CA  . LEU C 432 ? 0.7386 0.5477 0.6714 -0.0256 -0.0154 -0.0496 433 LEU C CA  
9655  C C   . LEU C 432 ? 0.8084 0.5833 0.7300 -0.0246 -0.0035 -0.0839 433 LEU C C   
9656  O O   . LEU C 432 ? 0.8474 0.5852 0.7730 -0.0352 -0.0071 -0.0980 433 LEU C O   
9657  C CB  . LEU C 432 ? 0.6800 0.5158 0.5823 -0.0410 -0.0259 -0.0482 433 LEU C CB  
9658  C CG  . LEU C 432 ? 0.6483 0.5110 0.5619 -0.0449 -0.0368 -0.0204 433 LEU C CG  
9659  C CD1 . LEU C 432 ? 0.5971 0.4841 0.4886 -0.0567 -0.0451 -0.0189 433 LEU C CD1 
9660  C CD2 . LEU C 432 ? 0.6942 0.5411 0.6320 -0.0530 -0.0452 -0.0070 433 LEU C CD2 
9661  N N   . ALA C 433 ? 0.7719 0.5590 0.6797 -0.0128 0.0116  -0.0988 434 ALA C N   
9662  C CA  . ALA C 433 ? 0.8286 0.5875 0.7224 -0.0103 0.0274  -0.1354 434 ALA C CA  
9663  C C   . ALA C 433 ? 0.9060 0.6249 0.8426 0.0067  0.0391  -0.1406 434 ALA C C   
9664  O O   . ALA C 433 ? 0.9850 0.6608 0.9182 0.0025  0.0461  -0.1712 434 ALA C O   
9665  C CB  . ALA C 433 ? 0.7928 0.5827 0.6644 -0.0013 0.0426  -0.1459 434 ALA C CB  
9666  N N   . GLN C 434 ? 1.0996 0.8318 1.0781 0.0251  0.0407  -0.1104 435 GLN C N   
9667  C CA  . GLN C 434 ? 1.1527 0.8503 1.1821 0.0420  0.0490  -0.1056 435 GLN C CA  
9668  C C   . GLN C 434 ? 1.1656 0.8249 1.2111 0.0266  0.0338  -0.0995 435 GLN C C   
9669  O O   . GLN C 434 ? 1.2353 0.8443 1.3052 0.0306  0.0412  -0.1171 435 GLN C O   
9670  C CB  . GLN C 434 ? 1.1322 0.8633 1.2019 0.0607  0.0492  -0.0671 435 GLN C CB  
9671  C CG  . GLN C 434 ? 1.1282 0.8735 1.2187 0.0858  0.0710  -0.0730 435 GLN C CG  
9672  C CD  . GLN C 434 ? 1.1146 0.8997 1.2436 0.0989  0.0660  -0.0307 435 GLN C CD  
9673  O OE1 . GLN C 434 ? 1.0646 0.8793 1.1837 0.0864  0.0479  -0.0038 435 GLN C OE1 
9674  N NE2 . GLN C 434 ? 1.1238 0.9119 1.2978 0.1236  0.0824  -0.0249 435 GLN C NE2 
9675  N N   . VAL C 435 ? 0.9321 0.6145 0.9685 0.0093  0.0136  -0.0736 436 VAL C N   
9676  C CA  . VAL C 435 ? 0.9338 0.5880 0.9822 -0.0096 -0.0020 -0.0657 436 VAL C CA  
9677  C C   . VAL C 435 ? 1.0130 0.6243 1.0346 -0.0267 -0.0012 -0.1071 436 VAL C C   
9678  O O   . VAL C 435 ? 1.0569 0.6209 1.1012 -0.0354 -0.0054 -0.1142 436 VAL C O   
9679  C CB  . VAL C 435 ? 0.8838 0.5795 0.9181 -0.0256 -0.0202 -0.0370 436 VAL C CB  
9680  C CG1 . VAL C 435 ? 0.8910 0.5666 0.9165 -0.0518 -0.0353 -0.0420 436 VAL C CG1 
9681  C CG2 . VAL C 435 ? 0.8566 0.5772 0.9268 -0.0165 -0.0250 0.0051  436 VAL C CG2 
9682  N N   . GLN C 436 ? 1.0217 0.6500 0.9942 -0.0341 0.0032  -0.1344 437 GLN C N   
9683  C CA  . GLN C 436 ? 1.0767 0.6721 1.0146 -0.0550 0.0022  -0.1748 437 GLN C CA  
9684  C C   . GLN C 436 ? 1.1665 0.7101 1.1167 -0.0410 0.0240  -0.2127 437 GLN C C   
9685  O O   . GLN C 436 ? 1.2213 0.7135 1.1721 -0.0560 0.0213  -0.2389 437 GLN C O   
9686  C CB  . GLN C 436 ? 1.0525 0.6884 0.9349 -0.0676 -0.0001 -0.1876 437 GLN C CB  
9687  C CG  . GLN C 436 ? 1.1051 0.7250 0.9460 -0.0990 -0.0115 -0.2169 437 GLN C CG  
9688  C CD  . GLN C 436 ? 1.1793 0.7642 0.9929 -0.0988 0.0078  -0.2683 437 GLN C CD  
9689  O OE1 . GLN C 436 ? 1.2392 0.7739 1.0507 -0.1141 0.0058  -0.2972 437 GLN C OE1 
9690  N NE2 . GLN C 436 ? 1.1633 0.7746 0.9556 -0.0824 0.0276  -0.2810 437 GLN C NE2 
9691  N N   . ASN C 437 ? 1.3422 0.8984 1.3055 -0.0123 0.0464  -0.2164 438 ASN C N   
9692  C CA  . ASN C 437 ? 1.4024 0.9139 1.3817 0.0059  0.0723  -0.2538 438 ASN C CA  
9693  C C   . ASN C 437 ? 1.4290 0.8875 1.4733 0.0175  0.0727  -0.2418 438 ASN C C   
9694  O O   . ASN C 437 ? 1.4728 0.8836 1.5200 0.0183  0.0795  -0.2706 438 ASN C O   
9695  C CB  . ASN C 437 ? 1.3672 0.9149 1.3525 0.0349  0.0962  -0.2536 438 ASN C CB  
9696  C CG  . ASN C 437 ? 1.3540 0.9460 1.2767 0.0238  0.1004  -0.2717 438 ASN C CG  
9697  O OD1 . ASN C 437 ? 1.3677 0.9538 1.2397 -0.0034 0.0914  -0.2971 438 ASN C OD1 
9698  N ND2 . ASN C 437 ? 1.2893 0.9289 1.2170 0.0427  0.1125  -0.2557 438 ASN C ND2 
9699  N N   . ASN C 438 ? 1.3610 0.8416 1.4507 0.0270  0.0607  -0.1902 439 ASN C N   
9700  C CA  . ASN C 438 ? 1.3887 0.8269 1.5454 0.0375  0.0586  -0.1683 439 ASN C CA  
9701  C C   . ASN C 438 ? 1.4163 0.8141 1.5708 0.0080  0.0378  -0.1696 439 ASN C C   
9702  O O   . ASN C 438 ? 1.4569 0.8200 1.6479 0.0124  0.0353  -0.1571 439 ASN C O   
9703  C CB  . ASN C 438 ? 1.3306 0.8157 1.5285 0.0518  0.0495  -0.1092 439 ASN C CB  
9704  C CG  . ASN C 438 ? 1.3083 0.8361 1.5142 0.0797  0.0675  -0.1028 439 ASN C CG  
9705  O OD1 . ASN C 438 ? 1.3171 0.8559 1.4858 0.0848  0.0841  -0.1375 439 ASN C OD1 
9706  N ND2 . ASN C 438 ? 1.2680 0.8247 1.5228 0.0958  0.0631  -0.0557 439 ASN C ND2 
9707  N N   . GLU C 439 ? 1.2809 0.6954 1.3868 -0.0225 0.0209  -0.1779 440 GLU C N   
9708  C CA  . GLU C 439 ? 1.2965 0.6761 1.3980 -0.0540 0.0009  -0.1820 440 GLU C CA  
9709  C C   . GLU C 439 ? 1.3662 0.6951 1.4384 -0.0592 0.0093  -0.2279 440 GLU C C   
9710  O O   . GLU C 439 ? 1.3694 0.7043 1.3893 -0.0635 0.0172  -0.2685 440 GLU C O   
9711  C CB  . GLU C 439 ? 1.2531 0.6780 1.3070 -0.0830 -0.0196 -0.1746 440 GLU C CB  
9712  N N   . MET D 1   ? 0.5813 0.4902 0.5794 0.0698  0.0686  0.0130  1   MET D N   
9713  C CA  . MET D 1   ? 0.5843 0.5125 0.6073 0.0554  0.0593  0.0154  1   MET D CA  
9714  C C   . MET D 1   ? 0.6135 0.5285 0.6055 0.0641  0.0559  0.0145  1   MET D C   
9715  O O   . MET D 1   ? 0.6190 0.5221 0.5902 0.0683  0.0730  0.0244  1   MET D O   
9716  C CB  . MET D 1   ? 0.5498 0.4973 0.6042 0.0386  0.0722  0.0287  1   MET D CB  
9717  C CG  . MET D 1   ? 0.5379 0.5011 0.6093 0.0273  0.0629  0.0302  1   MET D CG  
9718  S SD  . MET D 1   ? 0.5194 0.5032 0.6225 0.0105  0.0715  0.0420  1   MET D SD  
9719  C CE  . MET D 1   ? 0.5063 0.4765 0.5980 0.0145  0.0936  0.0510  1   MET D CE  
9720  N N   . GLU D 2   ? 0.5581 0.4751 0.5513 0.0666  0.0347  0.0033  2   GLU D N   
9721  C CA  . GLU D 2   ? 0.5668 0.4686 0.5278 0.0784  0.0279  0.0000  2   GLU D CA  
9722  C C   . GLU D 2   ? 0.5617 0.4741 0.5335 0.0667  0.0371  0.0116  2   GLU D C   
9723  O O   . GLU D 2   ? 0.5340 0.4693 0.5427 0.0497  0.0375  0.0159  2   GLU D O   
9724  C CB  . GLU D 2   ? 0.5602 0.4633 0.5281 0.0842  0.0006  -0.0170 2   GLU D CB  
9725  N N   . GLU D 3   ? 0.6657 0.5589 0.6026 0.0774  0.0454  0.0169  3   GLU D N   
9726  C CA  . GLU D 3   ? 0.6525 0.5515 0.5960 0.0693  0.0504  0.0248  3   GLU D CA  
9727  C C   . GLU D 3   ? 0.6600 0.5547 0.5912 0.0776  0.0308  0.0153  3   GLU D C   
9728  O O   . GLU D 3   ? 0.7048 0.5798 0.6026 0.0962  0.0193  0.0062  3   GLU D O   
9729  C CB  . GLU D 3   ? 0.6734 0.5539 0.5938 0.0747  0.0743  0.0384  3   GLU D CB  
9730  C CG  . GLU D 3   ? 0.6709 0.5532 0.5968 0.0682  0.0788  0.0454  3   GLU D CG  
9731  C CD  . GLU D 3   ? 0.7182 0.5792 0.6251 0.0745  0.1039  0.0593  3   GLU D CD  
9732  O OE1 . GLU D 3   ? 0.7308 0.5792 0.6262 0.0815  0.1208  0.0651  3   GLU D OE1 
9733  O OE2 . GLU D 3   ? 0.7109 0.5667 0.6165 0.0729  0.1084  0.0649  3   GLU D OE2 
9734  N N   . ILE D 4   ? 0.5895 0.5024 0.5477 0.0650  0.0258  0.0163  4   ILE D N   
9735  C CA  . ILE D 4   ? 0.5765 0.4898 0.5332 0.0706  0.0080  0.0076  4   ILE D CA  
9736  C C   . ILE D 4   ? 0.5863 0.4888 0.5240 0.0733  0.0171  0.0160  4   ILE D C   
9737  O O   . ILE D 4   ? 0.5860 0.4991 0.5420 0.0599  0.0296  0.0252  4   ILE D O   
9738  C CB  . ILE D 4   ? 0.5631 0.5037 0.5658 0.0561  -0.0022 0.0029  4   ILE D CB  
9739  C CG1 . ILE D 4   ? 0.5440 0.4957 0.5721 0.0513  -0.0076 -0.0029 4   ILE D CG1 
9740  C CG2 . ILE D 4   ? 0.5531 0.4938 0.5588 0.0636  -0.0205 -0.0074 4   ILE D CG2 
9741  C CD1 . ILE D 4   ? 0.5265 0.4657 0.5436 0.0664  -0.0265 -0.0182 4   ILE D CD1 
9742  N N   . ASN D 5   ? 0.6543 0.5349 0.5560 0.0915  0.0090  0.0120  5   ASN D N   
9743  C CA  . ASN D 5   ? 0.6552 0.5227 0.5378 0.0958  0.0171  0.0202  5   ASN D CA  
9744  C C   . ASN D 5   ? 0.6525 0.5211 0.5350 0.1033  -0.0039 0.0102  5   ASN D C   
9745  O O   . ASN D 5   ? 0.6738 0.5338 0.5415 0.1184  -0.0239 -0.0025 5   ASN D O   
9746  C CB  . ASN D 5   ? 0.6943 0.5291 0.5285 0.1131  0.0329  0.0296  5   ASN D CB  
9747  C CG  . ASN D 5   ? 0.7093 0.5443 0.5554 0.1014  0.0606  0.0451  5   ASN D CG  
9748  O OD1 . ASN D 5   ? 0.6887 0.5247 0.5465 0.0936  0.0706  0.0533  5   ASN D OD1 
9749  N ND2 . ASN D 5   ? 0.7010 0.5368 0.5508 0.0992  0.0719  0.0480  5   ASN D ND2 
9750  N N   . THR D 6   ? 0.7047 0.5846 0.6071 0.0931  -0.0007 0.0142  6   THR D N   
9751  C CA  . THR D 6   ? 0.7150 0.5908 0.6121 0.1025  -0.0158 0.0078  6   THR D CA  
9752  C C   . THR D 6   ? 0.7476 0.5897 0.5939 0.1219  -0.0097 0.0148  6   THR D C   
9753  O O   . THR D 6   ? 0.7602 0.5888 0.5913 0.1200  0.0131  0.0289  6   THR D O   
9754  C CB  . THR D 6   ? 0.7012 0.5977 0.6329 0.0868  -0.0120 0.0104  6   THR D CB  
9755  O OG1 . THR D 6   ? 0.7229 0.6115 0.6457 0.0972  -0.0228 0.0065  6   THR D OG1 
9756  C CG2 . THR D 6   ? 0.6758 0.5725 0.6116 0.0737  0.0109  0.0239  6   THR D CG2 
9757  N N   . ARG D 7   ? 0.7589 0.5858 0.5796 0.1420  -0.0299 0.0050  7   ARG D N   
9758  C CA  . ARG D 7   ? 0.8030 0.5956 0.5715 0.1637  -0.0259 0.0120  7   ARG D CA  
9759  C C   . ARG D 7   ? 0.7988 0.5919 0.5745 0.1647  -0.0317 0.0127  7   ARG D C   
9760  O O   . ARG D 7   ? 0.8424 0.6066 0.5761 0.1841  -0.0308 0.0182  7   ARG D O   
9761  C CB  . ARG D 7   ? 0.8548 0.6242 0.5797 0.1908  -0.0468 0.0003  7   ARG D CB  
9762  N N   . LEU D 8   ? 0.7110 0.5345 0.5367 0.1462  -0.0367 0.0076  8   LEU D N   
9763  C CA  . LEU D 8   ? 0.6879 0.5146 0.5249 0.1483  -0.0455 0.0048  8   LEU D CA  
9764  C C   . LEU D 8   ? 0.6922 0.5134 0.5299 0.1384  -0.0224 0.0195  8   LEU D C   
9765  O O   . LEU D 8   ? 0.6768 0.5110 0.5365 0.1200  -0.0052 0.0264  8   LEU D O   
9766  C CB  . LEU D 8   ? 0.6401 0.5006 0.5309 0.1355  -0.0602 -0.0078 8   LEU D CB  
9767  C CG  . LEU D 8   ? 0.6342 0.5007 0.5421 0.1366  -0.0668 -0.0107 8   LEU D CG  
9768  C CD1 . LEU D 8   ? 0.6435 0.4915 0.5271 0.1613  -0.0906 -0.0203 8   LEU D CD1 
9769  C CD2 . LEU D 8   ? 0.5948 0.4962 0.5598 0.1193  -0.0691 -0.0174 8   LEU D CD2 
9770  N N   . THR D 9   ? 0.6881 0.4891 0.5031 0.1516  -0.0236 0.0234  9   THR D N   
9771  C CA  . THR D 9   ? 0.6921 0.4901 0.5172 0.1416  -0.0057 0.0341  9   THR D CA  
9772  C C   . THR D 9   ? 0.6645 0.4597 0.4920 0.1506  -0.0191 0.0289  9   THR D C   
9773  O O   . THR D 9   ? 0.6896 0.4770 0.5003 0.1688  -0.0401 0.0200  9   THR D O   
9774  C CB  . THR D 9   ? 0.7314 0.4985 0.5233 0.1475  0.0189  0.0515  9   THR D CB  
9775  O OG1 . THR D 9   ? 0.7252 0.4907 0.5363 0.1362  0.0345  0.0598  9   THR D OG1 
9776  C CG2 . THR D 9   ? 0.7469 0.4772 0.4816 0.1767  0.0141  0.0557  9   THR D CG2 
9777  N N   . PHE D 10  ? 0.6596 0.4624 0.5109 0.1380  -0.0088 0.0326  10  PHE D N   
9778  C CA  . PHE D 10  ? 0.6659 0.4679 0.5245 0.1446  -0.0188 0.0279  10  PHE D CA  
9779  C C   . PHE D 10  ? 0.6737 0.4721 0.5458 0.1327  -0.0006 0.0361  10  PHE D C   
9780  O O   . PHE D 10  ? 0.6754 0.4807 0.5622 0.1167  0.0150  0.0413  10  PHE D O   
9781  C CB  . PHE D 10  ? 0.6496 0.4831 0.5469 0.1392  -0.0371 0.0126  10  PHE D CB  
9782  C CG  . PHE D 10  ? 0.5966 0.4592 0.5291 0.1183  -0.0299 0.0100  10  PHE D CG  
9783  C CD1 . PHE D 10  ? 0.5895 0.4630 0.5269 0.1150  -0.0346 0.0062  10  PHE D CD1 
9784  C CD2 . PHE D 10  ? 0.5829 0.4594 0.5404 0.1036  -0.0188 0.0112  10  PHE D CD2 
9785  C CE1 . PHE D 10  ? 0.5514 0.4492 0.5185 0.0974  -0.0275 0.0053  10  PHE D CE1 
9786  C CE2 . PHE D 10  ? 0.5566 0.4567 0.5401 0.0874  -0.0127 0.0095  10  PHE D CE2 
9787  C CZ  . PHE D 10  ? 0.5378 0.4486 0.5264 0.0841  -0.0165 0.0074  10  PHE D CZ  
9788  N N   . THR D 11  ? 0.7320 0.5192 0.6011 0.1413  -0.0043 0.0360  11  THR D N   
9789  C CA  . THR D 11  ? 0.7367 0.5199 0.6219 0.1311  0.0099  0.0409  11  THR D CA  
9790  C C   . THR D 11  ? 0.7011 0.5151 0.6249 0.1185  0.0029  0.0286  11  THR D C   
9791  O O   . THR D 11  ? 0.7033 0.5308 0.6378 0.1252  -0.0128 0.0188  11  THR D O   
9792  C CB  . THR D 11  ? 0.7753 0.5271 0.6369 0.1470  0.0127  0.0486  11  THR D CB  
9793  O OG1 . THR D 11  ? 0.7885 0.5477 0.6573 0.1571  -0.0059 0.0382  11  THR D OG1 
9794  C CG2 . THR D 11  ? 0.8077 0.5257 0.6215 0.1661  0.0183  0.0612  11  THR D CG2 
9795  N N   . VAL D 12  ? 0.6001 0.4248 0.5453 0.1015  0.0145  0.0289  12  VAL D N   
9796  C CA  . VAL D 12  ? 0.5799 0.4271 0.5539 0.0919  0.0119  0.0191  12  VAL D CA  
9797  C C   . VAL D 12  ? 0.5743 0.4048 0.5509 0.0920  0.0191  0.0207  12  VAL D C   
9798  O O   . VAL D 12  ? 0.6018 0.4123 0.5723 0.0890  0.0311  0.0294  12  VAL D O   
9799  C CB  . VAL D 12  ? 0.5520 0.4210 0.5440 0.0757  0.0170  0.0165  12  VAL D CB  
9800  C CG1 . VAL D 12  ? 0.5356 0.4244 0.5494 0.0696  0.0154  0.0071  12  VAL D CG1 
9801  C CG2 . VAL D 12  ? 0.5291 0.4115 0.5195 0.0757  0.0112  0.0160  12  VAL D CG2 
9802  N N   . ARG D 13  ? 0.6617 0.4987 0.6497 0.0961  0.0128  0.0126  13  ARG D N   
9803  C CA  . ARG D 13  ? 0.6416 0.4653 0.6364 0.0949  0.0185  0.0112  13  ARG D CA  
9804  C C   . ARG D 13  ? 0.6310 0.4772 0.6467 0.0881  0.0164  -0.0008 13  ARG D C   
9805  O O   . ARG D 13  ? 0.6217 0.4857 0.6458 0.0929  0.0096  -0.0072 13  ARG D O   
9806  C CB  . ARG D 13  ? 0.6666 0.4682 0.6483 0.1107  0.0147  0.0144  13  ARG D CB  
9807  C CG  . ARG D 13  ? 0.6889 0.5026 0.6728 0.1227  0.0003  0.0074  13  ARG D CG  
9808  C CD  . ARG D 13  ? 0.7070 0.4962 0.6774 0.1394  -0.0042 0.0106  13  ARG D CD  
9809  N NE  . ARG D 13  ? 0.7449 0.5078 0.6823 0.1514  -0.0040 0.0226  13  ARG D NE  
9810  C CZ  . ARG D 13  ? 0.7890 0.5526 0.7097 0.1645  -0.0179 0.0218  13  ARG D CZ  
9811  N NH1 . ARG D 13  ? 0.7460 0.5363 0.6876 0.1661  -0.0335 0.0094  13  ARG D NH1 
9812  N NH2 . ARG D 13  ? 0.8030 0.5386 0.6861 0.1772  -0.0156 0.0334  13  ARG D NH2 
9813  N N   . ARG D 14  ? 0.5711 0.4160 0.5960 0.0779  0.0223  -0.0042 14  ARG D N   
9814  C CA  . ARG D 14  ? 0.5827 0.4454 0.6193 0.0737  0.0208  -0.0155 14  ARG D CA  
9815  C C   . ARG D 14  ? 0.5902 0.4382 0.6319 0.0762  0.0215  -0.0227 14  ARG D C   
9816  O O   . ARG D 14  ? 0.6211 0.4466 0.6643 0.0750  0.0250  -0.0187 14  ARG D O   
9817  C CB  . ARG D 14  ? 0.5915 0.4671 0.6324 0.0618  0.0230  -0.0168 14  ARG D CB  
9818  C CG  . ARG D 14  ? 0.5983 0.4603 0.6398 0.0543  0.0279  -0.0089 14  ARG D CG  
9819  C CD  . ARG D 14  ? 0.5701 0.4458 0.6185 0.0433  0.0284  -0.0102 14  ARG D CD  
9820  N NE  . ARG D 14  ? 0.5778 0.4395 0.6293 0.0383  0.0354  -0.0004 14  ARG D NE  
9821  C CZ  . ARG D 14  ? 0.6108 0.4525 0.6742 0.0355  0.0410  0.0014  14  ARG D CZ  
9822  N NH1 . ARG D 14  ? 0.6124 0.4472 0.6873 0.0355  0.0371  -0.0087 14  ARG D NH1 
9823  N NH2 . ARG D 14  ? 0.6306 0.4576 0.6957 0.0334  0.0517  0.0136  14  ARG D NH2 
9824  N N   . CYS D 15  ? 0.6039 0.4636 0.6495 0.0803  0.0195  -0.0331 15  CYS D N   
9825  C CA  . CYS D 15  ? 0.6139 0.4606 0.6632 0.0835  0.0189  -0.0428 15  CYS D CA  
9826  C C   . CYS D 15  ? 0.6313 0.4741 0.6851 0.0738  0.0179  -0.0497 15  CYS D C   
9827  O O   . CYS D 15  ? 0.6397 0.4917 0.6939 0.0651  0.0182  -0.0462 15  CYS D O   
9828  C CB  . CYS D 15  ? 0.6033 0.4631 0.6530 0.0929  0.0189  -0.0518 15  CYS D CB  
9829  S SG  . CYS D 15  ? 0.6152 0.4835 0.6708 0.1045  0.0173  -0.0458 15  CYS D SG  
9830  N N   . ALA D 16  ? 0.6350 0.4630 0.6946 0.0758  0.0151  -0.0603 16  ALA D N   
9831  C CA  . ALA D 16  ? 0.6488 0.4740 0.7156 0.0688  0.0097  -0.0712 16  ALA D CA  
9832  C C   . ALA D 16  ? 0.6387 0.4849 0.6911 0.0705  0.0068  -0.0783 16  ALA D C   
9833  O O   . ALA D 16  ? 0.6421 0.4990 0.6823 0.0799  0.0101  -0.0803 16  ALA D O   
9834  C CB  . ALA D 16  ? 0.6437 0.4488 0.7199 0.0728  0.0047  -0.0847 16  ALA D CB  
9835  N N   . PRO D 17  ? 0.6476 0.4998 0.7026 0.0625  0.0021  -0.0808 17  PRO D N   
9836  C CA  . PRO D 17  ? 0.6553 0.5236 0.6925 0.0664  -0.0006 -0.0870 17  PRO D CA  
9837  C C   . PRO D 17  ? 0.6790 0.5415 0.7001 0.0791  -0.0049 -0.1031 17  PRO D C   
9838  O O   . PRO D 17  ? 0.6823 0.5283 0.7098 0.0832  -0.0085 -0.1122 17  PRO D O   
9839  C CB  . PRO D 17  ? 0.6458 0.5155 0.6928 0.0565  -0.0083 -0.0893 17  PRO D CB  
9840  C CG  . PRO D 17  ? 0.6581 0.5115 0.7319 0.0479  -0.0092 -0.0875 17  PRO D CG  
9841  C CD  . PRO D 17  ? 0.6436 0.4882 0.7188 0.0505  0.0007  -0.0764 17  PRO D CD  
9842  N N   . GLU D 18  ? 0.7422 0.6162 0.7405 0.0867  -0.0038 -0.1065 18  GLU D N   
9843  C CA  . GLU D 18  ? 0.7518 0.6244 0.7297 0.1022  0.0015  -0.1140 18  GLU D CA  
9844  C C   . GLU D 18  ? 0.7719 0.6501 0.7199 0.1116  0.0008  -0.1196 18  GLU D C   
9845  O O   . GLU D 18  ? 0.7741 0.6664 0.7188 0.1070  0.0049  -0.1090 18  GLU D O   
9846  C CB  . GLU D 18  ? 0.7488 0.6328 0.7355 0.1038  0.0158  -0.1003 18  GLU D CB  
9847  C CG  . GLU D 18  ? 0.7701 0.6601 0.7455 0.1182  0.0283  -0.1011 18  GLU D CG  
9848  C CD  . GLU D 18  ? 0.7819 0.6868 0.7784 0.1159  0.0384  -0.0869 18  GLU D CD  
9849  O OE1 . GLU D 18  ? 0.7598 0.6644 0.7730 0.1055  0.0332  -0.0790 18  GLU D OE1 
9850  O OE2 . GLU D 18  ? 0.7812 0.6974 0.7785 0.1251  0.0513  -0.0838 18  GLU D OE2 
9851  N N   . LEU D 19  ? 0.7764 0.6414 0.7008 0.1260  -0.0055 -0.1364 19  LEU D N   
9852  C CA  . LEU D 19  ? 0.7933 0.6587 0.6802 0.1397  -0.0064 -0.1421 19  LEU D CA  
9853  C C   . LEU D 19  ? 0.7998 0.6717 0.6650 0.1547  0.0155  -0.1343 19  LEU D C   
9854  O O   . LEU D 19  ? 0.8169 0.6857 0.6899 0.1600  0.0242  -0.1354 19  LEU D O   
9855  C CB  . LEU D 19  ? 0.8204 0.6652 0.6884 0.1505  -0.0269 -0.1665 19  LEU D CB  
9856  C CG  . LEU D 19  ? 0.8067 0.6463 0.6982 0.1376  -0.0498 -0.1762 19  LEU D CG  
9857  C CD1 . LEU D 19  ? 0.8348 0.6530 0.7156 0.1490  -0.0727 -0.2037 19  LEU D CD1 
9858  C CD2 . LEU D 19  ? 0.7932 0.6461 0.6762 0.1335  -0.0517 -0.1672 19  LEU D CD2 
9859  N N   . ILE D 20  ? 0.7085 0.5895 0.5501 0.1615  0.0257  -0.1252 20  ILE D N   
9860  C CA  . ILE D 20  ? 0.7227 0.6097 0.5466 0.1763  0.0506  -0.1154 20  ILE D CA  
9861  C C   . ILE D 20  ? 0.7602 0.6349 0.5317 0.1969  0.0509  -0.1223 20  ILE D C   
9862  O O   . ILE D 20  ? 0.7633 0.6411 0.5203 0.1955  0.0459  -0.1174 20  ILE D O   
9863  C CB  . ILE D 20  ? 0.6901 0.5997 0.5407 0.1658  0.0687  -0.0932 20  ILE D CB  
9864  C CG1 . ILE D 20  ? 0.6581 0.5774 0.5548 0.1482  0.0651  -0.0876 20  ILE D CG1 
9865  C CG2 . ILE D 20  ? 0.7031 0.6182 0.5436 0.1811  0.0962  -0.0835 20  ILE D CG2 
9866  C CD1 . ILE D 20  ? 0.6751 0.5893 0.5852 0.1539  0.0694  -0.0932 20  ILE D CD1 
9867  N N   . VAL D 21  ? 0.8357 0.6947 0.5757 0.2178  0.0563  -0.1338 21  VAL D N   
9868  C CA  . VAL D 21  ? 0.9026 0.7444 0.5834 0.2422  0.0548  -0.1427 21  VAL D CA  
9869  C C   . VAL D 21  ? 0.9196 0.7659 0.5778 0.2589  0.0900  -0.1249 21  VAL D C   
9870  O O   . VAL D 21  ? 0.8871 0.7501 0.5827 0.2507  0.1123  -0.1095 21  VAL D O   
9871  C CB  . VAL D 21  ? 0.9342 0.7514 0.5896 0.2572  0.0360  -0.1696 21  VAL D CB  
9872  C CG1 . VAL D 21  ? 0.8917 0.7063 0.5855 0.2374  0.0057  -0.1844 21  VAL D CG1 
9873  C CG2 . VAL D 21  ? 0.9553 0.7681 0.6097 0.2698  0.0572  -0.1701 21  VAL D CG2 
9874  N N   . PRO D 22  ? 0.9248 0.7560 0.5246 0.2829  0.0965  -0.1255 22  PRO D N   
9875  C CA  . PRO D 22  ? 0.9483 0.7796 0.5253 0.3020  0.1348  -0.1078 22  PRO D CA  
9876  C C   . PRO D 22  ? 0.9762 0.8022 0.5582 0.3134  0.1520  -0.1131 22  PRO D C   
9877  O O   . PRO D 22  ? 0.9699 0.7803 0.5399 0.3197  0.1328  -0.1354 22  PRO D O   
9878  C CB  . PRO D 22  ? 1.0075 0.8153 0.5094 0.3297  0.1319  -0.1126 22  PRO D CB  
9879  C CG  . PRO D 22  ? 0.9897 0.7963 0.4922 0.3173  0.0940  -0.1252 22  PRO D CG  
9880  C CD  . PRO D 22  ? 0.9461 0.7599 0.5003 0.2941  0.0698  -0.1404 22  PRO D CD  
9881  N N   . ALA D 23  ? 0.9928 0.8324 0.5979 0.3159  0.1885  -0.0926 23  ALA D N   
9882  C CA  . ALA D 23  ? 1.0311 0.8698 0.6516 0.3251  0.2070  -0.0956 23  ALA D CA  
9883  C C   . ALA D 23  ? 1.1135 0.9242 0.6651 0.3603  0.2206  -0.1051 23  ALA D C   
9884  O O   . ALA D 23  ? 1.1275 0.9299 0.6799 0.3696  0.2236  -0.1168 23  ALA D O   
9885  C CB  . ALA D 23  ? 0.9921 0.8559 0.6686 0.3160  0.2404  -0.0719 23  ALA D CB  
9886  N N   . GLU D 24  ? 1.3248 1.1222 0.8224 0.3755  0.2244  -0.0980 24  GLU D N   
9887  C CA  . GLU D 24  ? 1.3846 1.1574 0.8217 0.3995  0.2253  -0.1018 24  GLU D CA  
9888  C C   . GLU D 24  ? 1.4134 1.1658 0.7977 0.4080  0.1868  -0.1213 24  GLU D C   
9889  O O   . GLU D 24  ? 1.3951 1.1543 0.7856 0.3965  0.1703  -0.1220 24  GLU D O   
9890  C CB  . GLU D 24  ? 1.4045 1.1781 0.8284 0.4101  0.2626  -0.0719 24  GLU D CB  
9891  C CG  . GLU D 24  ? 1.4837 1.2371 0.8670 0.4343  0.2793  -0.0697 24  GLU D CG  
9892  C CD  . GLU D 24  ? 1.5345 1.2817 0.8963 0.4474  0.3129  -0.0399 24  GLU D CD  
9893  O OE1 . GLU D 24  ? 1.5504 1.2799 0.8587 0.4612  0.3027  -0.0363 24  GLU D OE1 
9894  O OE2 . GLU D 24  ? 1.5407 1.3000 0.9421 0.4443  0.3487  -0.0203 24  GLU D OE2 
9895  N N   . PRO D 25  ? 1.2976 1.0254 0.6335 0.4278  0.1701  -0.1385 25  PRO D N   
9896  C CA  . PRO D 25  ? 1.3136 1.0222 0.6020 0.4380  0.1322  -0.1563 25  PRO D CA  
9897  C C   . PRO D 25  ? 1.3187 1.0252 0.5745 0.4464  0.1411  -0.1356 25  PRO D C   
9898  O O   . PRO D 25  ? 1.3453 1.0513 0.5884 0.4568  0.1769  -0.1095 25  PRO D O   
9899  C CB  . PRO D 25  ? 1.3584 1.0418 0.6018 0.4617  0.1223  -0.1725 25  PRO D CB  
9900  C CG  . PRO D 25  ? 1.3587 1.0472 0.6161 0.4667  0.1631  -0.1562 25  PRO D CG  
9901  C CD  . PRO D 25  ? 1.3052 1.0224 0.6331 0.4407  0.1807  -0.1457 25  PRO D CD  
9902  N N   . THR D 26  ? 1.3006 1.0050 0.5470 0.4415  0.1080  -0.1473 26  THR D N   
9903  C CA  . THR D 26  ? 1.2905 0.9951 0.5142 0.4455  0.1101  -0.1304 26  THR D CA  
9904  C C   . THR D 26  ? 1.3396 1.0230 0.5167 0.4615  0.0678  -0.1512 26  THR D C   
9905  O O   . THR D 26  ? 1.3398 1.0163 0.5230 0.4591  0.0316  -0.1808 26  THR D O   
9906  C CB  . THR D 26  ? 1.2418 0.9720 0.5163 0.4183  0.1123  -0.1223 26  THR D CB  
9907  O OG1 . THR D 26  ? 1.2122 0.9444 0.5089 0.4039  0.0721  -0.1506 26  THR D OG1 
9908  C CG2 . THR D 26  ? 1.1957 0.9483 0.5242 0.4024  0.1497  -0.1042 26  THR D CG2 
9909  N N   . PRO D 27  ? 1.3951 1.0680 0.5310 0.4777  0.0703  -0.1364 27  PRO D N   
9910  C CA  . PRO D 27  ? 1.4530 1.1039 0.5426 0.4980  0.0301  -0.1557 27  PRO D CA  
9911  C C   . PRO D 27  ? 1.4365 1.0963 0.5587 0.4795  -0.0154 -0.1823 27  PRO D C   
9912  O O   . PRO D 27  ? 1.3938 1.0737 0.5541 0.4566  -0.0148 -0.1758 27  PRO D O   
9913  C CB  . PRO D 27  ? 1.4983 1.1406 0.5498 0.5143  0.0478  -0.1294 27  PRO D CB  
9914  C CG  . PRO D 27  ? 1.4699 1.1238 0.5398 0.5084  0.1009  -0.0965 27  PRO D CG  
9915  C CD  . PRO D 27  ? 1.3844 1.0646 0.5189 0.4785  0.1095  -0.1012 27  PRO D CD  
9916  N N   . ARG D 28  ? 1.5288 1.1729 0.6385 0.4899  -0.0552 -0.2122 28  ARG D N   
9917  C CA  . ARG D 28  ? 1.5158 1.1639 0.6536 0.4779  -0.1025 -0.2376 28  ARG D CA  
9918  C C   . ARG D 28  ? 1.5638 1.2014 0.6628 0.4964  -0.1187 -0.2327 28  ARG D C   
9919  O O   . ARG D 28  ? 1.6308 1.2443 0.6758 0.5274  -0.1275 -0.2363 28  ARG D O   
9920  C CB  . ARG D 28  ? 1.5414 1.1775 0.6894 0.4819  -0.1380 -0.2708 28  ARG D CB  
9921  C CG  . ARG D 28  ? 1.5137 1.1537 0.7012 0.4693  -0.1876 -0.2980 28  ARG D CG  
9922  C CD  . ARG D 28  ? 1.4401 1.1031 0.7009 0.4324  -0.1896 -0.3026 28  ARG D CD  
9923  N NE  . ARG D 28  ? 1.4251 1.0915 0.7332 0.4193  -0.2352 -0.3286 28  ARG D NE  
9924  C CZ  . ARG D 28  ? 1.4219 1.0860 0.7746 0.4088  -0.2597 -0.3533 28  ARG D CZ  
9925  N NH1 . ARG D 28  ? 1.4267 1.0843 0.7798 0.4098  -0.2451 -0.3571 28  ARG D NH1 
9926  N NH2 . ARG D 28  ? 1.4074 1.0761 0.8098 0.3967  -0.2987 -0.3737 28  ARG D NH2 
9927  N N   . GLU D 29  ? 1.5425 1.1965 0.6669 0.4792  -0.1218 -0.2238 29  GLU D N   
9928  C CA  . GLU D 29  ? 1.5690 1.2146 0.6615 0.4952  -0.1356 -0.2175 29  GLU D CA  
9929  C C   . GLU D 29  ? 1.5321 1.1937 0.6734 0.4730  -0.1718 -0.2337 29  GLU D C   
9930  O O   . GLU D 29  ? 1.4841 1.1618 0.6825 0.4460  -0.1842 -0.2485 29  GLU D O   
9931  C CB  . GLU D 29  ? 1.5791 1.2269 0.6452 0.5011  -0.0908 -0.1798 29  GLU D CB  
9932  C CG  . GLU D 29  ? 1.6013 1.2431 0.6464 0.5109  -0.0450 -0.1589 29  GLU D CG  
9933  C CD  . GLU D 29  ? 1.6164 1.2557 0.6366 0.5210  -0.0029 -0.1221 29  GLU D CD  
9934  O OE1 . GLU D 29  ? 1.5706 1.2322 0.6289 0.4983  0.0225  -0.1019 29  GLU D OE1 
9935  O OE2 . GLU D 29  ? 1.7127 1.3265 0.6768 0.5524  0.0050  -0.1132 29  GLU D OE2 
9936  N N   . LEU D 30  ? 1.5399 1.1956 0.6599 0.4856  -0.1882 -0.2304 30  LEU D N   
9937  C CA  . LEU D 30  ? 1.5056 1.1759 0.6693 0.4678  -0.2215 -0.2427 30  LEU D CA  
9938  C C   . LEU D 30  ? 1.5093 1.1837 0.6507 0.4715  -0.2010 -0.2147 30  LEU D C   
9939  O O   . LEU D 30  ? 1.5558 1.2168 0.6669 0.4922  -0.2187 -0.2158 30  LEU D O   
9940  C CB  . LEU D 30  ? 1.5467 1.2032 0.7131 0.4828  -0.2720 -0.2740 30  LEU D CB  
9941  C CG  . LEU D 30  ? 1.5207 1.1886 0.7575 0.4600  -0.3082 -0.3049 30  LEU D CG  
9942  C CD1 . LEU D 30  ? 1.4514 1.1450 0.7530 0.4278  -0.3181 -0.3042 30  LEU D CD1 
9943  C CD2 . LEU D 30  ? 1.4998 1.1690 0.7522 0.4491  -0.2917 -0.3099 30  LEU D CD2 
9944  N N   . LYS D 31  ? 1.4207 1.1130 0.5793 0.4520  -0.1640 -0.1901 31  LYS D N   
9945  C CA  . LYS D 31  ? 1.4258 1.1202 0.5615 0.4573  -0.1369 -0.1592 31  LYS D CA  
9946  C C   . LYS D 31  ? 1.4144 1.1246 0.5843 0.4408  -0.1632 -0.1633 31  LYS D C   
9947  O O   . LYS D 31  ? 1.3621 1.0918 0.5870 0.4137  -0.1818 -0.1780 31  LYS D O   
9948  C CB  . LYS D 31  ? 1.3958 1.1037 0.5418 0.4439  -0.0851 -0.1296 31  LYS D CB  
9949  C CG  . LYS D 31  ? 1.4037 1.1005 0.5307 0.4552  -0.0600 -0.1277 31  LYS D CG  
9950  C CD  . LYS D 31  ? 1.3828 1.0867 0.5111 0.4522  -0.0042 -0.0927 31  LYS D CD  
9951  C CE  . LYS D 31  ? 1.4256 1.1110 0.5066 0.4780  0.0183  -0.0674 31  LYS D CE  
9952  N NZ  . LYS D 31  ? 1.4927 1.1495 0.5199 0.5093  -0.0137 -0.0852 31  LYS D NZ  
9953  N N   . PRO D 32  ? 1.5329 1.2343 0.6733 0.4570  -0.1652 -0.1506 32  PRO D N   
9954  C CA  . PRO D 32  ? 1.5021 1.2184 0.6767 0.4425  -0.1915 -0.1548 32  PRO D CA  
9955  C C   . PRO D 32  ? 1.4443 1.1847 0.6485 0.4173  -0.1620 -0.1282 32  PRO D C   
9956  O O   . PRO D 32  ? 1.4527 1.1928 0.6377 0.4197  -0.1174 -0.0990 32  PRO D O   
9957  C CB  . PRO D 32  ? 1.5351 1.2292 0.6604 0.4733  -0.2005 -0.1499 32  PRO D CB  
9958  C CG  . PRO D 32  ? 1.6073 1.2798 0.6736 0.4985  -0.1596 -0.1273 32  PRO D CG  
9959  C CD  . PRO D 32  ? 1.5748 1.2538 0.6541 0.4869  -0.1359 -0.1268 32  PRO D CD  
9960  N N   . LEU D 33  ? 1.2980 1.0610 0.5619 0.3907  -0.1859 -0.1375 33  LEU D N   
9961  C CA  . LEU D 33  ? 1.2261 1.0162 0.5473 0.3603  -0.1591 -0.1096 33  LEU D CA  
9962  C C   . LEU D 33  ? 1.2100 0.9965 0.5107 0.3722  -0.1703 -0.0996 33  LEU D C   
9963  O O   . LEU D 33  ? 1.2402 1.0167 0.5256 0.3874  -0.2125 -0.1222 33  LEU D O   
9964  C CB  . LEU D 33  ? 1.1539 0.9728 0.5692 0.3199  -0.1699 -0.1196 33  LEU D CB  
9965  C CG  . LEU D 33  ? 1.1261 0.9517 0.5705 0.3036  -0.1523 -0.1231 33  LEU D CG  
9966  C CD1 . LEU D 33  ? 1.0819 0.9235 0.6004 0.2756  -0.1768 -0.1436 33  LEU D CD1 
9967  C CD2 . LEU D 33  ? 1.0772 0.9176 0.5408 0.2875  -0.1052 -0.0916 33  LEU D CD2 
9968  N N   . SER D 34  ? 1.1688 0.9625 0.4705 0.3665  -0.1333 -0.0663 34  SER D N   
9969  C CA  . SER D 34  ? 1.1775 0.9656 0.4561 0.3793  -0.1383 -0.0527 34  SER D CA  
9970  C C   . SER D 34  ? 1.1389 0.9509 0.4888 0.3530  -0.1677 -0.0634 34  SER D C   
9971  O O   . SER D 34  ? 1.0835 0.9189 0.5054 0.3208  -0.1718 -0.0725 34  SER D O   
9972  C CB  . SER D 34  ? 1.1737 0.9639 0.4451 0.3773  -0.0888 -0.0141 34  SER D CB  
9973  O OG  . SER D 34  ? 1.0936 0.9149 0.4464 0.3391  -0.0755 -0.0017 34  SER D OG  
9974  N N   . ASP D 35  ? 1.2850 1.0898 0.6134 0.3684  -0.1867 -0.0610 35  ASP D N   
9975  C CA  . ASP D 35  ? 1.2536 1.0784 0.6453 0.3488  -0.2183 -0.0739 35  ASP D CA  
9976  C C   . ASP D 35  ? 1.1851 1.0391 0.6491 0.3123  -0.1914 -0.0521 35  ASP D C   
9977  O O   . ASP D 35  ? 1.1215 0.9956 0.6503 0.2902  -0.2116 -0.0625 35  ASP D O   
9978  C CB  . ASP D 35  ? 1.3162 1.1234 0.6611 0.3789  -0.2477 -0.0780 35  ASP D CB  
9979  C CG  . ASP D 35  ? 1.3779 1.1591 0.6792 0.4071  -0.2744 -0.1050 35  ASP D CG  
9980  O OD1 . ASP D 35  ? 1.3822 1.1565 0.6730 0.4093  -0.2735 -0.1190 35  ASP D OD1 
9981  O OD2 . ASP D 35  ? 1.4237 1.1912 0.7063 0.4262  -0.2951 -0.1125 35  ASP D OD2 
9982  N N   . ILE D 36  ? 1.0119 0.8674 0.4671 0.3070  -0.1467 -0.0228 36  ILE D N   
9983  C CA  . ILE D 36  ? 0.9459 0.8285 0.4717 0.2714  -0.1215 -0.0069 36  ILE D CA  
9984  C C   . ILE D 36  ? 0.9141 0.8116 0.4886 0.2470  -0.1226 -0.0219 36  ILE D C   
9985  O O   . ILE D 36  ? 0.8532 0.7713 0.4931 0.2201  -0.1323 -0.0293 36  ILE D O   
9986  C CB  . ILE D 36  ? 0.9409 0.8199 0.4478 0.2739  -0.0756 0.0259  36  ILE D CB  
9987  C CG1 . ILE D 36  ? 0.9877 0.8450 0.4346 0.3039  -0.0724 0.0418  36  ILE D CG1 
9988  C CG2 . ILE D 36  ? 0.8810 0.7861 0.4590 0.2401  -0.0554 0.0402  36  ILE D CG2 
9989  C CD1 . ILE D 36  ? 0.9790 0.8443 0.4507 0.2995  -0.0970 0.0397  36  ILE D CD1 
9990  N N   . ASP D 37  ? 0.9746 0.8596 0.5151 0.2582  -0.1122 -0.0266 37  ASP D N   
9991  C CA  . ASP D 37  ? 0.9330 0.8282 0.5117 0.2389  -0.1114 -0.0398 37  ASP D CA  
9992  C C   . ASP D 37  ? 0.9236 0.8265 0.5465 0.2265  -0.1495 -0.0678 37  ASP D C   
9993  O O   . ASP D 37  ? 0.8732 0.7928 0.5547 0.1996  -0.1461 -0.0716 37  ASP D O   
9994  C CB  . ASP D 37  ? 0.9913 0.8665 0.5147 0.2609  -0.1001 -0.0436 37  ASP D CB  
9995  C CG  . ASP D 37  ? 1.0121 0.8813 0.5035 0.2708  -0.0563 -0.0142 37  ASP D CG  
9996  O OD1 . ASP D 37  ? 1.0472 0.8990 0.4845 0.2959  -0.0483 -0.0008 37  ASP D OD1 
9997  O OD2 . ASP D 37  ? 0.9909 0.8719 0.5132 0.2541  -0.0291 -0.0040 37  ASP D OD2 
9998  N N   . ASP D 38  ? 0.9899 0.8803 0.5890 0.2460  -0.1858 -0.0873 38  ASP D N   
9999  C CA  . ASP D 38  ? 0.9848 0.8797 0.6270 0.2375  -0.2228 -0.1172 38  ASP D CA  
10000 C C   . ASP D 38  ? 0.9313 0.8427 0.6301 0.2226  -0.2434 -0.1214 38  ASP D C   
10001 O O   . ASP D 38  ? 0.9268 0.8411 0.6657 0.2176  -0.2757 -0.1466 38  ASP D O   
10002 C CB  . ASP D 38  ? 1.0543 0.9240 0.6417 0.2692  -0.2558 -0.1438 38  ASP D CB  
10003 C CG  . ASP D 38  ? 1.1265 0.9777 0.6487 0.3021  -0.2710 -0.1414 38  ASP D CG  
10004 O OD1 . ASP D 38  ? 1.1040 0.9642 0.6523 0.2987  -0.2892 -0.1418 38  ASP D OD1 
10005 O OD2 . ASP D 38  ? 1.1895 1.0157 0.6324 0.3331  -0.2646 -0.1393 38  ASP D OD2 
10006 N N   . GLN D 39  ? 0.8603 0.7825 0.5685 0.2150  -0.2251 -0.0981 39  GLN D N   
10007 C CA  . GLN D 39  ? 0.8213 0.7601 0.5873 0.2000  -0.2419 -0.1016 39  GLN D CA  
10008 C C   . GLN D 39  ? 0.7797 0.7389 0.6241 0.1666  -0.2341 -0.1047 39  GLN D C   
10009 O O   . GLN D 39  ? 0.7676 0.7296 0.6200 0.1533  -0.2108 -0.0984 39  GLN D O   
10010 C CB  . GLN D 39  ? 0.8039 0.7479 0.5601 0.2006  -0.2229 -0.0757 39  GLN D CB  
10011 C CG  . GLN D 39  ? 0.7814 0.7360 0.5505 0.1818  -0.1808 -0.0502 39  GLN D CG  
10012 C CD  . GLN D 39  ? 0.7780 0.7354 0.5384 0.1837  -0.1630 -0.0261 39  GLN D CD  
10013 O OE1 . GLN D 39  ? 0.7740 0.7414 0.5674 0.1771  -0.1755 -0.0264 39  GLN D OE1 
10014 N NE2 . GLN D 39  ? 0.7889 0.7373 0.5089 0.1926  -0.1326 -0.0047 39  GLN D NE2 
10015 N N   . GLU D 40  ? 0.8220 0.7945 0.7246 0.1543  -0.2530 -0.1139 40  GLU D N   
10016 C CA  . GLU D 40  ? 0.8061 0.7934 0.7823 0.1269  -0.2495 -0.1205 40  GLU D CA  
10017 C C   . GLU D 40  ? 0.7581 0.7573 0.7535 0.1047  -0.2103 -0.0962 40  GLU D C   
10018 O O   . GLU D 40  ? 0.7302 0.7337 0.7588 0.0876  -0.1986 -0.0979 40  GLU D O   
10019 C CB  . GLU D 40  ? 0.7769 0.7759 0.8148 0.1195  -0.2745 -0.1333 40  GLU D CB  
10020 C CG  . GLU D 40  ? 0.7591 0.7667 0.8705 0.0980  -0.2782 -0.1470 40  GLU D CG  
10021 C CD  . GLU D 40  ? 0.7548 0.7779 0.9401 0.0856  -0.2909 -0.1529 40  GLU D CD  
10022 O OE1 . GLU D 40  ? 0.7677 0.7963 0.9477 0.0928  -0.2975 -0.1464 40  GLU D OE1 
10023 O OE2 . GLU D 40  ? 0.7250 0.7541 0.9762 0.0688  -0.2924 -0.1632 40  GLU D OE2 
10024 N N   . ILE D 41  ? 0.6768 0.6804 0.6527 0.1056  -0.1907 -0.0742 41  ILE D N   
10025 C CA  . ILE D 41  ? 0.6586 0.6731 0.6551 0.0859  -0.1575 -0.0540 41  ILE D CA  
10026 C C   . ILE D 41  ? 0.6476 0.6558 0.6158 0.0855  -0.1357 -0.0471 41  ILE D C   
10027 O O   . ILE D 41  ? 0.6161 0.6324 0.6071 0.0687  -0.1131 -0.0358 41  ILE D O   
10028 C CB  . ILE D 41  ? 0.6373 0.6574 0.6253 0.0871  -0.1440 -0.0340 41  ILE D CB  
10029 C CG1 . ILE D 41  ? 0.5927 0.6268 0.6229 0.0640  -0.1200 -0.0204 41  ILE D CG1 
10030 C CG2 . ILE D 41  ? 0.6534 0.6615 0.5800 0.1050  -0.1294 -0.0198 41  ILE D CG2 
10031 C CD1 . ILE D 41  ? 0.5808 0.6200 0.6073 0.0637  -0.1057 -0.0017 41  ILE D CD1 
10032 N N   . LEU D 42  ? 0.6735 0.6669 0.5929 0.1048  -0.1424 -0.0542 42  LEU D N   
10033 C CA  . LEU D 42  ? 0.6839 0.6717 0.5796 0.1054  -0.1216 -0.0484 42  LEU D CA  
10034 C C   . LEU D 42  ? 0.6928 0.6755 0.6020 0.1014  -0.1316 -0.0666 42  LEU D C   
10035 O O   . LEU D 42  ? 0.6966 0.6739 0.5870 0.1034  -0.1171 -0.0641 42  LEU D O   
10036 C CB  . LEU D 42  ? 0.7104 0.6841 0.5422 0.1293  -0.1129 -0.0398 42  LEU D CB  
10037 C CG  . LEU D 42  ? 0.7095 0.6871 0.5302 0.1313  -0.0936 -0.0166 42  LEU D CG  
10038 C CD1 . LEU D 42  ? 0.7323 0.6939 0.4920 0.1548  -0.0779 -0.0050 42  LEU D CD1 
10039 C CD2 . LEU D 42  ? 0.6618 0.6556 0.5257 0.1075  -0.0694 -0.0016 42  LEU D CD2 
10040 N N   . ARG D 43  ? 0.7594 0.7436 0.7056 0.0959  -0.1562 -0.0851 43  ARG D N   
10041 C CA  . ARG D 43  ? 0.7519 0.7302 0.7181 0.0913  -0.1665 -0.1030 43  ARG D CA  
10042 C C   . ARG D 43  ? 0.7205 0.7090 0.7358 0.0672  -0.1477 -0.0946 43  ARG D C   
10043 O O   . ARG D 43  ? 0.6987 0.6918 0.7649 0.0542  -0.1562 -0.1027 43  ARG D O   
10044 C CB  . ARG D 43  ? 0.7781 0.7512 0.7634 0.0988  -0.2031 -0.1284 43  ARG D CB  
10045 C CG  . ARG D 43  ? 0.8230 0.7806 0.7447 0.1280  -0.2223 -0.1379 43  ARG D CG  
10046 C CD  . ARG D 43  ? 0.8359 0.7857 0.7713 0.1392  -0.2634 -0.1672 43  ARG D CD  
10047 N NE  . ARG D 43  ? 0.9093 0.8423 0.7748 0.1705  -0.2811 -0.1738 43  ARG D NE  
10048 C CZ  . ARG D 43  ? 0.9538 0.8749 0.8107 0.1891  -0.3211 -0.2011 43  ARG D CZ  
10049 N NH1 . ARG D 43  ? 0.9508 0.8773 0.8732 0.1769  -0.3463 -0.2240 43  ARG D NH1 
10050 N NH2 . ARG D 43  ? 0.9970 0.8996 0.7813 0.2207  -0.3360 -0.2059 43  ARG D NH2 
10051 N N   . CYS D 44  ? 0.6505 0.6410 0.6485 0.0632  -0.1211 -0.0779 44  CYS D N   
10052 C CA  . CYS D 44  ? 0.6162 0.6142 0.6486 0.0439  -0.1006 -0.0669 44  CYS D CA  
10053 C C   . CYS D 44  ? 0.6165 0.6108 0.6206 0.0469  -0.0806 -0.0579 44  CYS D C   
10054 O O   . CYS D 44  ? 0.6306 0.6181 0.5920 0.0628  -0.0789 -0.0579 44  CYS D O   
10055 C CB  . CYS D 44  ? 0.5692 0.5801 0.6237 0.0331  -0.0896 -0.0515 44  CYS D CB  
10056 S SG  . CYS D 44  ? 0.5797 0.5945 0.5933 0.0432  -0.0748 -0.0330 44  CYS D SG  
10057 N N   . HIS D 45  ? 0.6056 0.6035 0.6338 0.0330  -0.0648 -0.0501 45  HIS D N   
10058 C CA  . HIS D 45  ? 0.6183 0.6150 0.6282 0.0347  -0.0466 -0.0413 45  HIS D CA  
10059 C C   . HIS D 45  ? 0.6026 0.6102 0.6203 0.0267  -0.0282 -0.0233 45  HIS D C   
10060 O O   . HIS D 45  ? 0.6086 0.6225 0.6519 0.0162  -0.0273 -0.0183 45  HIS D O   
10061 C CB  . HIS D 45  ? 0.6126 0.6018 0.6394 0.0286  -0.0457 -0.0486 45  HIS D CB  
10062 C CG  . HIS D 45  ? 0.6447 0.6218 0.6642 0.0374  -0.0637 -0.0678 45  HIS D CG  
10063 N ND1 . HIS D 45  ? 0.6685 0.6367 0.6564 0.0502  -0.0626 -0.0739 45  HIS D ND1 
10064 C CD2 . HIS D 45  ? 0.6402 0.6125 0.6819 0.0363  -0.0844 -0.0836 45  HIS D CD2 
10065 C CE1 . HIS D 45  ? 0.6768 0.6338 0.6641 0.0570  -0.0827 -0.0934 45  HIS D CE1 
10066 N NE2 . HIS D 45  ? 0.6819 0.6415 0.7038 0.0485  -0.0972 -0.1002 45  HIS D NE2 
10067 N N   . GLN D 46  ? 0.5945 0.6037 0.5918 0.0327  -0.0137 -0.0144 46  GLN D N   
10068 C CA  . GLN D 46  ? 0.5841 0.6029 0.5912 0.0266  0.0019  0.0004  46  GLN D CA  
10069 C C   . GLN D 46  ? 0.5820 0.6006 0.5930 0.0250  0.0135  0.0031  46  GLN D C   
10070 O O   . GLN D 46  ? 0.5879 0.6001 0.5839 0.0329  0.0143  -0.0028 46  GLN D O   
10071 C CB  . GLN D 46  ? 0.5786 0.6011 0.5663 0.0356  0.0093  0.0104  46  GLN D CB  
10072 N N   . LYS D 47  ? 0.5650 0.5899 0.5954 0.0164  0.0214  0.0110  47  LYS D N   
10073 C CA  . LYS D 47  ? 0.5585 0.5828 0.5960 0.0153  0.0285  0.0120  47  LYS D CA  
10074 C C   . LYS D 47  ? 0.5484 0.5823 0.5946 0.0158  0.0397  0.0215  47  LYS D C   
10075 O O   . LYS D 47  ? 0.5305 0.5707 0.5859 0.0117  0.0417  0.0281  47  LYS D O   
10076 C CB  . LYS D 47  ? 0.5650 0.5839 0.6178 0.0069  0.0251  0.0102  47  LYS D CB  
10077 C CG  . LYS D 47  ? 0.5667 0.5745 0.6195 0.0062  0.0170  0.0006  47  LYS D CG  
10078 C CD  . LYS D 47  ? 0.5760 0.5774 0.6458 -0.0020 0.0176  0.0026  47  LYS D CD  
10079 C CE  . LYS D 47  ? 0.5963 0.5842 0.6699 -0.0019 0.0161  -0.0032 47  LYS D CE  
10080 N NZ  . LYS D 47  ? 0.6013 0.5812 0.6764 -0.0025 0.0236  0.0031  47  LYS D NZ  
10081 N N   . ALA D 48  ? 0.4810 0.5158 0.5287 0.0209  0.0468  0.0214  48  ALA D N   
10082 C CA  . ALA D 48  ? 0.4771 0.5213 0.5423 0.0217  0.0572  0.0286  48  ALA D CA  
10083 C C   . ALA D 48  ? 0.4755 0.5194 0.5534 0.0229  0.0571  0.0244  48  ALA D C   
10084 O O   . ALA D 48  ? 0.4755 0.5112 0.5429 0.0257  0.0529  0.0176  48  ALA D O   
10085 C CB  . ALA D 48  ? 0.4592 0.5066 0.5158 0.0305  0.0704  0.0354  48  ALA D CB  
10086 N N   . ILE D 49  ? 0.4798 0.5321 0.5828 0.0215  0.0605  0.0276  49  ILE D N   
10087 C CA  . ILE D 49  ? 0.4619 0.5137 0.5794 0.0231  0.0558  0.0224  49  ILE D CA  
10088 C C   . ILE D 49  ? 0.4554 0.5196 0.6059 0.0248  0.0629  0.0254  49  ILE D C   
10089 O O   . ILE D 49  ? 0.4491 0.5205 0.6142 0.0218  0.0689  0.0317  49  ILE D O   
10090 C CB  . ILE D 49  ? 0.4705 0.5146 0.5849 0.0188  0.0433  0.0189  49  ILE D CB  
10091 C CG1 . ILE D 49  ? 0.4553 0.4929 0.5718 0.0240  0.0367  0.0130  49  ILE D CG1 
10092 C CG2 . ILE D 49  ? 0.4506 0.5007 0.5811 0.0145  0.0407  0.0218  49  ILE D CG2 
10093 C CD1 . ILE D 49  ? 0.4553 0.4788 0.5572 0.0232  0.0275  0.0113  49  ILE D CD1 
10094 N N   . GLN D 50  ? 0.4673 0.5335 0.6333 0.0300  0.0626  0.0208  50  GLN D N   
10095 C CA  . GLN D 50  ? 0.4538 0.5324 0.6605 0.0323  0.0688  0.0216  50  GLN D CA  
10096 C C   . GLN D 50  ? 0.4453 0.5226 0.6672 0.0359  0.0546  0.0121  50  GLN D C   
10097 O O   . GLN D 50  ? 0.4599 0.5268 0.6590 0.0396  0.0483  0.0074  50  GLN D O   
10098 C CB  . GLN D 50  ? 0.4775 0.5609 0.6900 0.0390  0.0888  0.0271  50  GLN D CB  
10099 C CG  . GLN D 50  ? 0.4882 0.5745 0.6970 0.0389  0.1057  0.0385  50  GLN D CG  
10100 C CD  . GLN D 50  ? 0.5174 0.6048 0.7260 0.0488  0.1281  0.0450  50  GLN D CD  
10101 O OE1 . GLN D 50  ? 0.5505 0.6476 0.7979 0.0507  0.1441  0.0515  50  GLN D OE1 
10102 N NE2 . GLN D 50  ? 0.5440 0.6204 0.7104 0.0561  0.1301  0.0428  50  GLN D NE2 
10103 N N   . PHE D 51  ? 0.3941 0.4809 0.6557 0.0357  0.0485  0.0087  51  PHE D N   
10104 C CA  . PHE D 51  ? 0.3957 0.4818 0.6751 0.0417  0.0322  -0.0017 51  PHE D CA  
10105 C C   . PHE D 51  ? 0.3862 0.4879 0.7188 0.0450  0.0399  -0.0032 51  PHE D C   
10106 O O   . PHE D 51  ? 0.3718 0.4851 0.7400 0.0409  0.0503  0.0015  51  PHE D O   
10107 C CB  . PHE D 51  ? 0.3863 0.4677 0.6670 0.0410  0.0122  -0.0084 51  PHE D CB  
10108 C CG  . PHE D 51  ? 0.3868 0.4522 0.6199 0.0386  0.0068  -0.0061 51  PHE D CG  
10109 C CD1 . PHE D 51  ? 0.3965 0.4623 0.6155 0.0307  0.0162  0.0017  51  PHE D CD1 
10110 C CD2 . PHE D 51  ? 0.3998 0.4494 0.6054 0.0453  -0.0069 -0.0112 51  PHE D CD2 
10111 C CE1 . PHE D 51  ? 0.3948 0.4471 0.5776 0.0283  0.0124  0.0037  51  PHE D CE1 
10112 C CE2 . PHE D 51  ? 0.4333 0.4677 0.6003 0.0434  -0.0080 -0.0075 51  PHE D CE2 
10113 C CZ  . PHE D 51  ? 0.4117 0.4486 0.5703 0.0344  0.0017  -0.0005 51  PHE D CZ  
10114 N N   . PHE D 52  ? 0.4253 0.5273 0.7678 0.0527  0.0363  -0.0093 52  PHE D N   
10115 C CA  . PHE D 52  ? 0.4148 0.5326 0.8146 0.0566  0.0442  -0.0113 52  PHE D CA  
10116 C C   . PHE D 52  ? 0.4118 0.5308 0.8387 0.0639  0.0196  -0.0254 52  PHE D C   
10117 O O   . PHE D 52  ? 0.4291 0.5359 0.8254 0.0707  0.0075  -0.0306 52  PHE D O   
10118 C CB  . PHE D 52  ? 0.4265 0.5453 0.8193 0.0615  0.0667  -0.0052 52  PHE D CB  
10119 C CG  . PHE D 52  ? 0.4313 0.5483 0.7990 0.0584  0.0909  0.0079  52  PHE D CG  
10120 C CD1 . PHE D 52  ? 0.4410 0.5434 0.7496 0.0570  0.0900  0.0105  52  PHE D CD1 
10121 C CD2 . PHE D 52  ? 0.4209 0.5496 0.8257 0.0581  0.1146  0.0176  52  PHE D CD2 
10122 C CE1 . PHE D 52  ? 0.4779 0.5774 0.7607 0.0567  0.1088  0.0209  52  PHE D CE1 
10123 C CE2 . PHE D 52  ? 0.4641 0.5880 0.8393 0.0585  0.1365  0.0303  52  PHE D CE2 
10124 C CZ  . PHE D 52  ? 0.4812 0.5904 0.7933 0.0584  0.1317  0.0311  52  PHE D CZ  
10125 N N   . ARG D 53  ? 0.6568 0.7803 0.9918 -0.0776 0.0242  -0.0658 53  ARG D N   
10126 C CA  . ARG D 53  ? 0.6485 0.8174 1.0177 -0.0773 0.0061  -0.0782 53  ARG D CA  
10127 C C   . ARG D 53  ? 0.6228 0.8471 1.0324 -0.0623 0.0061  -0.0865 53  ARG D C   
10128 O O   . ARG D 53  ? 0.6356 0.8734 1.0552 -0.0644 0.0265  -0.0866 53  ARG D O   
10129 C CB  . ARG D 53  ? 0.6601 0.8412 1.0435 -0.1091 0.0089  -0.0879 53  ARG D CB  
10130 C CG  . ARG D 53  ? 0.6899 0.8480 1.0621 -0.1350 0.0356  -0.0838 53  ARG D CG  
10131 C CD  . ARG D 53  ? 0.7318 0.8882 1.1106 -0.1689 0.0372  -0.0931 53  ARG D CD  
10132 N NE  . ARG D 53  ? 0.7846 0.8966 1.1368 -0.1928 0.0618  -0.0852 53  ARG D NE  
10133 C CZ  . ARG D 53  ? 0.7802 0.9106 1.1471 -0.2106 0.0858  -0.0844 53  ARG D CZ  
10134 N NH1 . ARG D 53  ? 0.7494 0.9470 1.1613 -0.2059 0.0901  -0.0928 53  ARG D NH1 
10135 N NH2 . ARG D 53  ? 0.8113 0.8900 1.1443 -0.2326 0.1067  -0.0750 53  ARG D NH2 
10136 N N   . ALA D 54  ? 0.4816 0.7369 0.9114 -0.0447 -0.0172 -0.0936 54  ALA D N   
10137 C CA  . ALA D 54  ? 0.4876 0.8014 0.9604 -0.0269 -0.0210 -0.1046 54  ALA D CA  
10138 C C   . ALA D 54  ? 0.4932 0.8622 1.0095 -0.0521 -0.0028 -0.1176 54  ALA D C   
10139 O O   . ALA D 54  ? 0.4978 0.8763 1.0236 -0.0817 -0.0017 -0.1236 54  ALA D O   
10140 C CB  . ALA D 54  ? 0.4422 0.7808 0.9284 -0.0063 -0.0522 -0.1109 54  ALA D CB  
10141 N N   . ASP D 55  ? 0.5822 0.9868 1.1237 -0.0419 0.0129  -0.1229 55  ASP D N   
10142 C CA  . ASP D 55  ? 0.5888 1.0576 1.1775 -0.0644 0.0320  -0.1369 55  ASP D CA  
10143 C C   . ASP D 55  ? 0.5806 1.1278 1.2246 -0.0405 0.0163  -0.1548 55  ASP D C   
10144 O O   . ASP D 55  ? 0.5831 1.1399 1.2317 -0.0067 0.0153  -0.1563 55  ASP D O   
10145 C CB  . ASP D 55  ? 0.6090 1.0663 1.1850 -0.0720 0.0653  -0.1311 55  ASP D CB  
10146 C CG  . ASP D 55  ? 0.6212 1.1403 1.2403 -0.1017 0.0907  -0.1436 55  ASP D CG  
10147 O OD1 . ASP D 55  ? 0.6111 1.2085 1.2876 -0.0984 0.0834  -0.1620 55  ASP D OD1 
10148 O OD2 . ASP D 55  ? 0.6452 1.1349 1.2396 -0.1286 0.1185  -0.1347 55  ASP D OD2 
10149 N N   . PRO D 56  ? 0.5816 1.1870 1.2688 -0.0553 0.0027  -0.1702 56  PRO D N   
10150 C CA  . PRO D 56  ? 0.5632 1.2506 1.3066 -0.0286 -0.0156 -0.1888 56  PRO D CA  
10151 C C   . PRO D 56  ? 0.5747 1.3150 1.3541 -0.0130 0.0063  -0.1988 56  PRO D C   
10152 O O   . PRO D 56  ? 0.5707 1.3605 1.3834 0.0244  -0.0097 -0.2109 56  PRO D O   
10153 C CB  . PRO D 56  ? 0.5154 1.2621 1.3024 -0.0621 -0.0233 -0.2056 56  PRO D CB  
10154 C CG  . PRO D 56  ? 0.5446 1.2177 1.2814 -0.0906 -0.0265 -0.1930 56  PRO D CG  
10155 C CD  . PRO D 56  ? 0.5823 1.1744 1.2632 -0.0930 -0.0017 -0.1717 56  PRO D CD  
10156 N N   . LYS D 57  ? 0.6652 1.3930 1.4343 -0.0386 0.0427  -0.1938 57  LYS D N   
10157 C CA  . LYS D 57  ? 0.6793 1.4598 1.4799 -0.0263 0.0672  -0.2046 57  LYS D CA  
10158 C C   . LYS D 57  ? 0.6932 1.4334 1.4624 0.0205  0.0611  -0.1980 57  LYS D C   
10159 O O   . LYS D 57  ? 0.6679 1.4575 1.4712 0.0573  0.0520  -0.2123 57  LYS D O   
10160 C CB  . LYS D 57  ? 0.6893 1.4622 1.4794 -0.0688 0.1086  -0.1994 57  LYS D CB  
10161 C CG  . LYS D 57  ? 0.7001 1.5284 1.5183 -0.0612 0.1393  -0.2105 57  LYS D CG  
10162 C CD  . LYS D 57  ? 0.7420 1.5743 1.5531 -0.1106 0.1769  -0.2054 57  LYS D CD  
10163 C CE  . LYS D 57  ? 0.7561 1.6466 1.5895 -0.1028 0.2003  -0.2143 57  LYS D CE  
10164 N NZ  . LYS D 57  ? 0.7357 1.6483 1.5758 -0.1513 0.2291  -0.2123 57  LYS D NZ  
10165 N N   . MET D 58  ? 0.6670 1.3174 1.3718 0.0205  0.0646  -0.1777 58  MET D N   
10166 C CA  . MET D 58  ? 0.6702 1.2785 1.3426 0.0577  0.0628  -0.1725 58  MET D CA  
10167 C C   . MET D 58  ? 0.6808 1.2554 1.3365 0.0929  0.0263  -0.1682 58  MET D C   
10168 O O   . MET D 58  ? 0.6957 1.1954 1.2996 0.1020  0.0186  -0.1530 58  MET D O   
10169 C CB  . MET D 58  ? 0.6800 1.2143 1.2937 0.0419  0.0827  -0.1548 58  MET D CB  
10170 C CG  . MET D 58  ? 0.6861 1.2412 1.3034 0.0108  0.1198  -0.1558 58  MET D CG  
10171 S SD  . MET D 58  ? 0.7223 1.2916 1.3545 -0.0420 0.1285  -0.1530 58  MET D SD  
10172 C CE  . MET D 58  ? 0.7089 1.2848 1.3294 -0.0739 0.1752  -0.1499 58  MET D CE  
10173 N N   . ARG D 59  ? 0.6998 1.3324 1.3996 0.1123  0.0037  -0.1820 59  ARG D N   
10174 C CA  . ARG D 59  ? 0.7187 1.3269 1.4051 0.1558  -0.0281 -0.1805 59  ARG D CA  
10175 C C   . ARG D 59  ? 0.7352 1.3544 1.4300 0.1942  -0.0206 -0.1909 59  ARG D C   
10176 O O   . ARG D 59  ? 0.7157 1.3891 1.4439 0.1900  0.0053  -0.2049 59  ARG D O   
10177 C CB  . ARG D 59  ? 0.7172 1.3812 1.4428 0.1658  -0.0582 -0.1911 59  ARG D CB  
10178 C CG  . ARG D 59  ? 0.7412 1.3861 1.4547 0.2156  -0.0934 -0.1902 59  ARG D CG  
10179 C CD  . ARG D 59  ? 0.7713 1.3102 1.4116 0.2233  -0.1048 -0.1669 59  ARG D CD  
10180 N NE  . ARG D 59  ? 0.7881 1.3054 1.4116 0.2612  -0.1406 -0.1629 59  ARG D NE  
10181 C CZ  . ARG D 59  ? 0.8132 1.3320 1.4419 0.3075  -0.1538 -0.1696 59  ARG D CZ  
10182 N NH1 . ARG D 59  ? 0.8247 1.3628 1.4682 0.3181  -0.1317 -0.1796 59  ARG D NH1 
10183 N NH2 . ARG D 59  ? 0.8489 1.3300 1.4441 0.3347  -0.1844 -0.1595 59  ARG D NH2 
10184 N N   . HIS D 60  ? 0.7309 1.2938 1.3910 0.2308  -0.0422 -0.1841 60  HIS D N   
10185 C CA  . HIS D 60  ? 0.7603 1.3021 1.4085 0.2686  -0.0384 -0.1908 60  HIS D CA  
10186 C C   . HIS D 60  ? 0.7863 1.2764 1.3942 0.2511  -0.0106 -0.1832 60  HIS D C   
10187 O O   . HIS D 60  ? 0.8217 1.2924 1.4163 0.2776  -0.0034 -0.1907 60  HIS D O   
10188 C CB  . HIS D 60  ? 0.7730 1.3894 1.4662 0.2904  -0.0316 -0.2101 60  HIS D CB  
10189 C CG  . HIS D 60  ? 0.8041 1.4338 1.5046 0.3213  -0.0630 -0.2112 60  HIS D CG  
10190 N ND1 . HIS D 60  ? 0.8508 1.4101 1.5074 0.3541  -0.0895 -0.2005 60  HIS D ND1 
10191 C CD2 . HIS D 60  ? 0.8107 1.5139 1.5548 0.3236  -0.0718 -0.2216 60  HIS D CD2 
10192 C CE1 . HIS D 60  ? 0.8672 1.4552 1.5384 0.3770  -0.1133 -0.2037 60  HIS D CE1 
10193 N NE2 . HIS D 60  ? 0.8397 1.5174 1.5658 0.3601  -0.1040 -0.2175 60  HIS D NE2 
10194 N N   . LYS D 61  ? 0.7323 1.1989 1.3185 0.2092  0.0042  -0.1698 61  LYS D N   
10195 C CA  . LYS D 61  ? 0.7214 1.1299 1.2609 0.1935  0.0238  -0.1593 61  LYS D CA  
10196 C C   . LYS D 61  ? 0.7071 1.0375 1.1965 0.1849  0.0067  -0.1393 61  LYS D C   
10197 O O   . LYS D 61  ? 0.7047 1.0332 1.1951 0.1699  -0.0077 -0.1308 61  LYS D O   
10198 C CB  . LYS D 61  ? 0.6990 1.1363 1.2473 0.1547  0.0544  -0.1583 61  LYS D CB  
10199 C CG  . LYS D 61  ? 0.7073 1.1985 1.2820 0.1601  0.0824  -0.1748 61  LYS D CG  
10200 C CD  . LYS D 61  ? 0.7505 1.1998 1.2911 0.1884  0.0868  -0.1787 61  LYS D CD  
10201 C CE  . LYS D 61  ? 0.7432 1.2308 1.2917 0.1859  0.1207  -0.1914 61  LYS D CE  
10202 N NZ  . LYS D 61  ? 0.7468 1.1814 1.2507 0.2080  0.1245  -0.1943 61  LYS D NZ  
10203 N N   . ASN D 62  ? 0.6694 0.9385 1.1159 0.1941  0.0085  -0.1336 62  ASN D N   
10204 C CA  . ASN D 62  ? 0.6456 0.8452 1.0459 0.1826  -0.0030 -0.1161 62  ASN D CA  
10205 C C   . ASN D 62  ? 0.6355 0.8173 1.0127 0.1518  0.0174  -0.1077 62  ASN D C   
10206 O O   . ASN D 62  ? 0.6266 0.8066 0.9937 0.1527  0.0358  -0.1134 62  ASN D O   
10207 C CB  . ASN D 62  ? 0.6683 0.8109 1.0360 0.2085  -0.0148 -0.1158 62  ASN D CB  
10208 C CG  . ASN D 62  ? 0.6932 0.7686 1.0146 0.1922  -0.0215 -0.0993 62  ASN D CG  
10209 O OD1 . ASN D 62  ? 0.6893 0.7604 1.0039 0.1682  -0.0231 -0.0876 62  ASN D OD1 
10210 N ND2 . ASN D 62  ? 0.7134 0.7370 1.0036 0.2049  -0.0250 -0.1002 62  ASN D ND2 
10211 N N   . PRO D 63  ? 0.5862 0.7536 0.9519 0.1264  0.0145  -0.0950 63  PRO D N   
10212 C CA  . PRO D 63  ? 0.5730 0.7212 0.9149 0.1012  0.0323  -0.0869 63  PRO D CA  
10213 C C   . PRO D 63  ? 0.5785 0.6809 0.8827 0.1078  0.0359  -0.0843 63  PRO D C   
10214 O O   . PRO D 63  ? 0.5750 0.6777 0.8663 0.1000  0.0543  -0.0855 63  PRO D O   
10215 C CB  . PRO D 63  ? 0.5614 0.6918 0.8931 0.0817  0.0219  -0.0749 63  PRO D CB  
10216 C CG  . PRO D 63  ? 0.5708 0.7313 0.9315 0.0904  0.0039  -0.0796 63  PRO D CG  
10217 C CD  . PRO D 63  ? 0.5786 0.7448 0.9490 0.1222  -0.0059 -0.0883 63  PRO D CD  
10218 N N   . ALA D 64  ? 0.5937 0.6562 0.8780 0.1211  0.0187  -0.0813 64  ALA D N   
10219 C CA  . ALA D 64  ? 0.6083 0.6285 0.8588 0.1240  0.0205  -0.0810 64  ALA D CA  
10220 C C   . ALA D 64  ? 0.6262 0.6585 0.8787 0.1401  0.0332  -0.0956 64  ALA D C   
10221 O O   . ALA D 64  ? 0.6280 0.6465 0.8570 0.1341  0.0445  -0.0972 64  ALA D O   
10222 C CB  . ALA D 64  ? 0.6342 0.6093 0.8650 0.1325  0.0010  -0.0760 64  ALA D CB  
10223 N N   . SER D 65  ? 0.6303 0.6914 0.9102 0.1622  0.0312  -0.1074 65  SER D N   
10224 C CA  . SER D 65  ? 0.6301 0.7095 0.9149 0.1801  0.0453  -0.1240 65  SER D CA  
10225 C C   . SER D 65  ? 0.6034 0.7205 0.8943 0.1626  0.0710  -0.1256 65  SER D C   
10226 O O   . SER D 65  ? 0.6100 0.7160 0.8762 0.1627  0.0850  -0.1308 65  SER D O   
10227 C CB  . SER D 65  ? 0.6352 0.7478 0.9547 0.2092  0.0378  -0.1371 65  SER D CB  
10228 O OG  . SER D 65  ? 0.6641 0.7326 0.9699 0.2284  0.0139  -0.1344 65  SER D OG  
10229 N N   . VAL D 66  ? 0.6157 0.7767 0.9375 0.1472  0.0777  -0.1218 66  VAL D N   
10230 C CA  . VAL D 66  ? 0.5977 0.7899 0.9230 0.1267  0.1037  -0.1213 66  VAL D CA  
10231 C C   . VAL D 66  ? 0.6121 0.7601 0.8907 0.1104  0.1105  -0.1094 66  VAL D C   
10232 O O   . VAL D 66  ? 0.6357 0.7861 0.8940 0.1080  0.1300  -0.1127 66  VAL D O   
10233 C CB  . VAL D 66  ? 0.5913 0.8240 0.9514 0.1056  0.1062  -0.1168 66  VAL D CB  
10234 C CG1 . VAL D 66  ? 0.6230 0.8740 0.9779 0.0786  0.1344  -0.1127 66  VAL D CG1 
10235 C CG2 . VAL D 66  ? 0.6095 0.8981 1.0203 0.1238  0.0994  -0.1315 66  VAL D CG2 
10236 N N   . ILE D 67  ? 0.5823 0.6907 0.8414 0.1012  0.0939  -0.0964 67  ILE D N   
10237 C CA  . ILE D 67  ? 0.5876 0.6611 0.8074 0.0867  0.0981  -0.0852 67  ILE D CA  
10238 C C   . ILE D 67  ? 0.5952 0.6407 0.7830 0.1004  0.0967  -0.0923 67  ILE D C   
10239 O O   . ILE D 67  ? 0.6181 0.6552 0.7768 0.0951  0.1091  -0.0905 67  ILE D O   
10240 C CB  . ILE D 67  ? 0.5915 0.6386 0.8045 0.0746  0.0816  -0.0718 67  ILE D CB  
10241 C CG1 . ILE D 67  ? 0.5705 0.6415 0.8068 0.0568  0.0860  -0.0658 67  ILE D CG1 
10242 C CG2 . ILE D 67  ? 0.5691 0.5797 0.7426 0.0675  0.0803  -0.0631 67  ILE D CG2 
10243 C CD1 . ILE D 67  ? 0.6267 0.6818 0.8396 0.0367  0.0980  -0.0544 67  ILE D CD1 
10244 N N   . ARG D 68  ? 0.6110 0.6387 0.8004 0.1180  0.0813  -0.1007 68  ARG D N   
10245 C CA  . ARG D 68  ? 0.6508 0.6476 0.8079 0.1274  0.0787  -0.1091 68  ARG D CA  
10246 C C   . ARG D 68  ? 0.6506 0.6674 0.8023 0.1403  0.0970  -0.1241 68  ARG D C   
10247 O O   . ARG D 68  ? 0.6719 0.6715 0.7895 0.1406  0.1020  -0.1287 68  ARG D O   
10248 C CB  . ARG D 68  ? 0.6411 0.6035 0.7958 0.1388  0.0580  -0.1133 68  ARG D CB  
10249 C CG  . ARG D 68  ? 0.6656 0.6263 0.8284 0.1645  0.0563  -0.1302 68  ARG D CG  
10250 C CD  . ARG D 68  ? 0.6831 0.5931 0.8316 0.1720  0.0355  -0.1314 68  ARG D CD  
10251 N NE  . ARG D 68  ? 0.6613 0.5671 0.8280 0.1736  0.0211  -0.1209 68  ARG D NE  
10252 C CZ  . ARG D 68  ? 0.7010 0.6208 0.8908 0.1956  0.0155  -0.1262 68  ARG D CZ  
10253 N NH1 . ARG D 68  ? 0.7154 0.6577 0.9177 0.2190  0.0243  -0.1431 68  ARG D NH1 
10254 N NH2 . ARG D 68  ? 0.6862 0.5994 0.8859 0.1962  0.0002  -0.1151 68  ARG D NH2 
10255 N N   . GLU D 69  ? 0.6810 0.7393 0.8660 0.1502  0.1079  -0.1323 69  GLU D N   
10256 C CA  . GLU D 69  ? 0.7089 0.7964 0.8918 0.1603  0.1304  -0.1466 69  GLU D CA  
10257 C C   . GLU D 69  ? 0.7005 0.8003 0.8626 0.1388  0.1524  -0.1366 69  GLU D C   
10258 O O   . GLU D 69  ? 0.7255 0.8187 0.8539 0.1422  0.1659  -0.1427 69  GLU D O   
10259 C CB  . GLU D 69  ? 0.6926 0.8310 0.9232 0.1754  0.1369  -0.1584 69  GLU D CB  
10260 C CG  . GLU D 69  ? 0.7175 0.8411 0.9599 0.2060  0.1185  -0.1722 69  GLU D CG  
10261 C CD  . GLU D 69  ? 0.7824 0.8968 1.0042 0.2299  0.1274  -0.1932 69  GLU D CD  
10262 O OE1 . GLU D 69  ? 0.7912 0.9056 0.9831 0.2213  0.1456  -0.1959 69  GLU D OE1 
10263 O OE2 . GLU D 69  ? 0.8255 0.9295 1.0574 0.2589  0.1156  -0.2072 69  GLU D OE2 
10264 N N   . ALA D 70  ? 0.6472 0.7613 0.8252 0.1170  0.1562  -0.1213 70  ALA D N   
10265 C CA  . ALA D 70  ? 0.6712 0.7827 0.8219 0.0956  0.1751  -0.1085 70  ALA D CA  
10266 C C   . ALA D 70  ? 0.6831 0.7473 0.7823 0.0950  0.1661  -0.1011 70  ALA D C   
10267 O O   . ALA D 70  ? 0.7188 0.7752 0.7804 0.0898  0.1816  -0.0970 70  ALA D O   
10268 C CB  . ALA D 70  ? 0.6494 0.7704 0.8217 0.0722  0.1756  -0.0937 70  ALA D CB  
10269 N N   . LEU D 71  ? 0.6760 0.7101 0.7721 0.1002  0.1411  -0.0996 71  LEU D N   
10270 C CA  . LEU D 71  ? 0.7007 0.6981 0.7556 0.0989  0.1298  -0.0944 71  LEU D CA  
10271 C C   . LEU D 71  ? 0.7377 0.7265 0.7617 0.1134  0.1332  -0.1097 71  LEU D C   
10272 O O   . LEU D 71  ? 0.7760 0.7508 0.7588 0.1113  0.1370  -0.1063 71  LEU D O   
10273 C CB  . LEU D 71  ? 0.6760 0.6512 0.7418 0.0981  0.1046  -0.0910 71  LEU D CB  
10274 C CG  . LEU D 71  ? 0.6834 0.6297 0.7203 0.0945  0.0890  -0.0864 71  LEU D CG  
10275 C CD1 . LEU D 71  ? 0.6986 0.6401 0.7133 0.0837  0.0948  -0.0704 71  LEU D CD1 
10276 C CD2 . LEU D 71  ? 0.6562 0.5903 0.7143 0.0917  0.0696  -0.0845 71  LEU D CD2 
10277 N N   . ALA D 72  ? 0.7170 0.7118 0.7575 0.1301  0.1306  -0.1275 72  ALA D N   
10278 C CA  . ALA D 72  ? 0.7507 0.7382 0.7615 0.1451  0.1364  -0.1456 72  ALA D CA  
10279 C C   . ALA D 72  ? 0.7580 0.7688 0.7467 0.1424  0.1641  -0.1448 72  ALA D C   
10280 O O   . ALA D 72  ? 0.7925 0.7879 0.7351 0.1443  0.1677  -0.1477 72  ALA D O   
10281 C CB  . ALA D 72  ? 0.7301 0.7203 0.7645 0.1661  0.1321  -0.1652 72  ALA D CB  
10282 N N   . LYS D 73  ? 0.8231 0.8719 0.8429 0.1359  0.1840  -0.1403 73  LYS D N   
10283 C CA  . LYS D 73  ? 0.8513 0.9243 0.8513 0.1296  0.2146  -0.1392 73  LYS D CA  
10284 C C   . LYS D 73  ? 0.8767 0.9242 0.8309 0.1117  0.2192  -0.1183 73  LYS D C   
10285 O O   . LYS D 73  ? 0.9201 0.9647 0.8302 0.1114  0.2374  -0.1180 73  LYS D O   
10286 C CB  . LYS D 73  ? 0.8206 0.9446 0.8704 0.1223  0.2343  -0.1399 73  LYS D CB  
10287 C CG  . LYS D 73  ? 0.8249 0.9817 0.9125 0.1465  0.2355  -0.1637 73  LYS D CG  
10288 C CD  . LYS D 73  ? 0.7997 1.0066 0.9503 0.1419  0.2402  -0.1645 73  LYS D CD  
10289 C CE  . LYS D 73  ? 0.8009 1.0411 0.9877 0.1724  0.2393  -0.1892 73  LYS D CE  
10290 N NZ  . LYS D 73  ? 0.7847 1.0754 1.0357 0.1726  0.2364  -0.1917 73  LYS D NZ  
10291 N N   . LEU D 74  ? 0.8781 0.9046 0.8379 0.0991  0.2026  -0.1010 74  LEU D N   
10292 C CA  . LEU D 74  ? 0.9012 0.8986 0.8172 0.0866  0.2038  -0.0810 74  LEU D CA  
10293 C C   . LEU D 74  ? 0.9335 0.8981 0.8045 0.0985  0.1837  -0.0835 74  LEU D C   
10294 O O   . LEU D 74  ? 0.9670 0.9106 0.7876 0.0965  0.1877  -0.0722 74  LEU D O   
10295 C CB  . LEU D 74  ? 0.8782 0.8674 0.8192 0.0709  0.1942  -0.0643 74  LEU D CB  
10296 C CG  . LEU D 74  ? 0.9165 0.8675 0.8149 0.0640  0.1870  -0.0446 74  LEU D CG  
10297 C CD1 . LEU D 74  ? 0.9629 0.9037 0.8176 0.0532  0.2134  -0.0316 74  LEU D CD1 
10298 C CD2 . LEU D 74  ? 0.8889 0.8313 0.8154 0.0531  0.1741  -0.0334 74  LEU D CD2 
10299 N N   . LEU D 75  ? 0.8578 0.8169 0.7445 0.1102  0.1614  -0.0983 75  LEU D N   
10300 C CA  . LEU D 75  ? 0.8861 0.8201 0.7385 0.1178  0.1399  -0.1032 75  LEU D CA  
10301 C C   . LEU D 75  ? 0.9301 0.8605 0.7354 0.1293  0.1482  -0.1166 75  LEU D C   
10302 O O   . LEU D 75  ? 0.9488 0.8612 0.7177 0.1346  0.1316  -0.1201 75  LEU D O   
10303 C CB  . LEU D 75  ? 0.8525 0.7796 0.7360 0.1217  0.1159  -0.1152 75  LEU D CB  
10304 C CG  . LEU D 75  ? 0.8407 0.7498 0.7169 0.1177  0.0901  -0.1111 75  LEU D CG  
10305 C CD1 . LEU D 75  ? 0.8331 0.7400 0.7088 0.1080  0.0897  -0.0887 75  LEU D CD1 
10306 C CD2 . LEU D 75  ? 0.8063 0.7092 0.7179 0.1160  0.0726  -0.1202 75  LEU D CD2 
10307 N N   . VAL D 76  ? 0.9633 0.9142 0.7694 0.1339  0.1731  -0.1259 76  VAL D N   
10308 C CA  . VAL D 76  ? 1.0065 0.9546 0.7593 0.1431  0.1866  -0.1355 76  VAL D CA  
10309 C C   . VAL D 76  ? 1.0368 0.9684 0.7376 0.1347  0.1941  -0.1132 76  VAL D C   
10310 O O   . VAL D 76  ? 1.0737 0.9885 0.7181 0.1433  0.1890  -0.1166 76  VAL D O   
10311 C CB  . VAL D 76  ? 1.0312 1.0113 0.8003 0.1493  0.2156  -0.1498 76  VAL D CB  
10312 C CG1 . VAL D 76  ? 1.0773 1.0525 0.8059 0.1672  0.2190  -0.1739 76  VAL D CG1 
10313 C CG2 . VAL D 76  ? 0.9652 0.9665 0.8019 0.1527  0.2112  -0.1588 76  VAL D CG2 
10314 N N   . PHE D 77  ? 1.0552 0.9870 0.7708 0.1187  0.2041  -0.0904 77  PHE D N   
10315 C CA  . PHE D 77  ? 1.1077 1.0140 0.7726 0.1107  0.2112  -0.0663 77  PHE D CA  
10316 C C   . PHE D 77  ? 1.1128 0.9908 0.7618 0.1153  0.1799  -0.0558 77  PHE D C   
10317 O O   . PHE D 77  ? 1.1533 1.0073 0.7438 0.1231  0.1731  -0.0473 77  PHE D O   
10318 C CB  . PHE D 77  ? 1.1162 1.0301 0.8034 0.0895  0.2357  -0.0481 77  PHE D CB  
10319 C CG  . PHE D 77  ? 1.1087 1.0569 0.8086 0.0824  0.2703  -0.0565 77  PHE D CG  
10320 C CD1 . PHE D 77  ? 1.1711 1.1158 0.8143 0.0834  0.2944  -0.0554 77  PHE D CD1 
10321 C CD2 . PHE D 77  ? 1.0639 1.0511 0.8318 0.0753  0.2788  -0.0657 77  PHE D CD2 
10322 C CE1 . PHE D 77  ? 1.1714 1.1542 0.8287 0.0763  0.3290  -0.0645 77  PHE D CE1 
10323 C CE2 . PHE D 77  ? 1.0908 1.1187 0.8761 0.0700  0.3106  -0.0755 77  PHE D CE2 
10324 C CZ  . PHE D 77  ? 1.1345 1.1619 0.8660 0.0697  0.3371  -0.0753 77  PHE D CZ  
10325 N N   . TYR D 78  ? 1.1023 0.9846 0.8014 0.1116  0.1612  -0.0558 78  TYR D N   
10326 C CA  . TYR D 78  ? 1.0911 0.9563 0.7838 0.1172  0.1318  -0.0502 78  TYR D CA  
10327 C C   . TYR D 78  ? 1.0662 0.9402 0.7709 0.1274  0.1076  -0.0730 78  TYR D C   
10328 O O   . TYR D 78  ? 1.0304 0.9077 0.7695 0.1253  0.0871  -0.0761 78  TYR D O   
10329 C CB  . TYR D 78  ? 1.0645 0.9282 0.7995 0.1060  0.1266  -0.0371 78  TYR D CB  
10330 C CG  . TYR D 78  ? 1.0886 0.9324 0.8039 0.0948  0.1445  -0.0138 78  TYR D CG  
10331 C CD1 . TYR D 78  ? 1.1042 0.9598 0.8374 0.0789  0.1724  -0.0098 78  TYR D CD1 
10332 C CD2 . TYR D 78  ? 1.1159 0.9288 0.7956 0.1001  0.1329  0.0031  78  TYR D CD2 
10333 C CE1 . TYR D 78  ? 1.1324 0.9658 0.8469 0.0639  0.1895  0.0109  78  TYR D CE1 
10334 C CE2 . TYR D 78  ? 1.1473 0.9319 0.8041 0.0893  0.1490  0.0246  78  TYR D CE2 
10335 C CZ  . TYR D 78  ? 1.1568 0.9496 0.8301 0.0690  0.1778  0.0286  78  TYR D CZ  
10336 O OH  . TYR D 78  ? 1.1839 0.9443 0.8330 0.0538  0.1947  0.0494  78  TYR D OH  
10337 N N   . TYR D 79  ? 0.9820 0.8584 0.6561 0.1368  0.1111  -0.0898 79  TYR D N   
10338 C CA  . TYR D 79  ? 0.9598 0.8407 0.6463 0.1431  0.0909  -0.1144 79  TYR D CA  
10339 C C   . TYR D 79  ? 0.9484 0.8250 0.6313 0.1450  0.0596  -0.1163 79  TYR D C   
10340 O O   . TYR D 79  ? 0.9109 0.7919 0.6249 0.1416  0.0428  -0.1323 79  TYR D O   
10341 C CB  . TYR D 79  ? 1.0060 0.8867 0.6524 0.1539  0.1007  -0.1337 79  TYR D CB  
10342 C CG  . TYR D 79  ? 1.0327 0.9018 0.6092 0.1622  0.1027  -0.1272 79  TYR D CG  
10343 C CD1 . TYR D 79  ? 1.0653 0.9294 0.6087 0.1597  0.1301  -0.1086 79  TYR D CD1 
10344 C CD2 . TYR D 79  ? 1.0685 0.9313 0.6100 0.1716  0.0769  -0.1401 79  TYR D CD2 
10345 C CE1 . TYR D 79  ? 1.1022 0.9497 0.5743 0.1680  0.1321  -0.1004 79  TYR D CE1 
10346 C CE2 . TYR D 79  ? 1.1054 0.9570 0.5789 0.1818  0.0762  -0.1338 79  TYR D CE2 
10347 C CZ  . TYR D 79  ? 1.1375 0.9785 0.5737 0.1809  0.1041  -0.1128 79  TYR D CZ  
10348 O OH  . TYR D 79  ? 1.2373 1.0609 0.5974 0.1918  0.1038  -0.1041 79  TYR D OH  
10349 N N   . PRO D 80  ? 1.0443 0.9131 0.6919 0.1505  0.0504  -0.1015 80  PRO D N   
10350 C CA  . PRO D 80  ? 1.0413 0.9169 0.7009 0.1524  0.0206  -0.1040 80  PRO D CA  
10351 C C   . PRO D 80  ? 0.9799 0.8655 0.7016 0.1400  0.0140  -0.1034 80  PRO D C   
10352 O O   . PRO D 80  ? 0.9704 0.8677 0.7144 0.1362  -0.0068 -0.1177 80  PRO D O   
10353 C CB  . PRO D 80  ? 1.0827 0.9454 0.7012 0.1625  0.0180  -0.0819 80  PRO D CB  
10354 C CG  . PRO D 80  ? 1.1227 0.9693 0.6837 0.1687  0.0381  -0.0774 80  PRO D CG  
10355 C CD  . PRO D 80  ? 1.0714 0.9243 0.6605 0.1576  0.0645  -0.0845 80  PRO D CD  
10356 N N   . PHE D 81  ? 0.9100 0.7921 0.6592 0.1319  0.0314  -0.0883 81  PHE D N   
10357 C CA  . PHE D 81  ? 0.8596 0.7495 0.6616 0.1211  0.0250  -0.0866 81  PHE D CA  
10358 C C   . PHE D 81  ? 0.8431 0.7383 0.6733 0.1152  0.0163  -0.1072 81  PHE D C   
10359 O O   . PHE D 81  ? 0.8070 0.7080 0.6695 0.1065  0.0032  -0.1098 81  PHE D O   
10360 C CB  . PHE D 81  ? 0.8490 0.7354 0.6736 0.1131  0.0455  -0.0712 81  PHE D CB  
10361 C CG  . PHE D 81  ? 0.8715 0.7479 0.6875 0.1125  0.0472  -0.0502 81  PHE D CG  
10362 C CD1 . PHE D 81  ? 0.8786 0.7551 0.6877 0.1193  0.0276  -0.0467 81  PHE D CD1 
10363 C CD2 . PHE D 81  ? 0.9034 0.7704 0.7186 0.1051  0.0685  -0.0354 81  PHE D CD2 
10364 C CE1 . PHE D 81  ? 0.9060 0.7676 0.7042 0.1222  0.0290  -0.0284 81  PHE D CE1 
10365 C CE2 . PHE D 81  ? 0.9146 0.7636 0.7178 0.1037  0.0700  -0.0169 81  PHE D CE2 
10366 C CZ  . PHE D 81  ? 0.9100 0.7535 0.7029 0.1141  0.0500  -0.0134 81  PHE D CZ  
10367 N N   . ALA D 82  ? 0.8400 0.7301 0.6554 0.1197  0.0244  -0.1223 82  ALA D N   
10368 C CA  . ALA D 82  ? 0.8319 0.7164 0.6645 0.1162  0.0158  -0.1434 82  ALA D CA  
10369 C C   . ALA D 82  ? 0.8487 0.7333 0.6597 0.1161  -0.0054 -0.1614 82  ALA D C   
10370 O O   . ALA D 82  ? 0.8636 0.7366 0.6780 0.1126  -0.0122 -0.1817 82  ALA D O   
10371 C CB  . ALA D 82  ? 0.8518 0.7300 0.6794 0.1241  0.0342  -0.1539 82  ALA D CB  
10372 N N   . GLY D 83  ? 0.8271 0.7231 0.6150 0.1205  -0.0171 -0.1554 83  GLY D N   
10373 C CA  . GLY D 83  ? 0.8681 0.7727 0.6384 0.1204  -0.0399 -0.1737 83  GLY D CA  
10374 C C   . GLY D 83  ? 0.8265 0.7469 0.6361 0.1056  -0.0585 -0.1779 83  GLY D C   
10375 O O   . GLY D 83  ? 0.7911 0.7086 0.6394 0.0943  -0.0532 -0.1701 83  GLY D O   
10376 N N   . ARG D 84  ? 0.8776 0.8177 0.6761 0.1054  -0.0808 -0.1915 84  ARG D N   
10377 C CA  . ARG D 84  ? 0.8641 0.8315 0.6987 0.0919  -0.0988 -0.1961 84  ARG D CA  
10378 C C   . ARG D 84  ? 0.8932 0.8920 0.7075 0.1057  -0.1190 -0.1980 84  ARG D C   
10379 O O   . ARG D 84  ? 0.9203 0.9179 0.6927 0.1172  -0.1277 -0.2092 84  ARG D O   
10380 C CB  . ARG D 84  ? 0.8498 0.8123 0.7037 0.0699  -0.1085 -0.2206 84  ARG D CB  
10381 C CG  . ARG D 84  ? 0.8425 0.7669 0.7083 0.0604  -0.0923 -0.2217 84  ARG D CG  
10382 C CD  . ARG D 84  ? 0.8109 0.7358 0.7186 0.0472  -0.0854 -0.2059 84  ARG D CD  
10383 N NE  . ARG D 84  ? 0.7970 0.6846 0.7145 0.0398  -0.0741 -0.2071 84  ARG D NE  
10384 C CZ  . ARG D 84  ? 0.7878 0.6568 0.7020 0.0531  -0.0568 -0.1952 84  ARG D CZ  
10385 N NH1 . ARG D 84  ? 0.7876 0.6686 0.6871 0.0701  -0.0463 -0.1817 84  ARG D NH1 
10386 N NH2 . ARG D 84  ? 0.7865 0.6241 0.7119 0.0488  -0.0501 -0.1971 84  ARG D NH2 
10387 N N   . ILE D 85  ? 0.8813 0.9086 0.7233 0.1068  -0.1272 -0.1878 85  ILE D N   
10388 C CA  . ILE D 85  ? 0.9115 0.9698 0.7361 0.1260  -0.1473 -0.1872 85  ILE D CA  
10389 C C   . ILE D 85  ? 0.9058 1.0059 0.7491 0.1149  -0.1734 -0.2146 85  ILE D C   
10390 O O   . ILE D 85  ? 0.8821 0.9958 0.7685 0.0890  -0.1746 -0.2270 85  ILE D O   
10391 C CB  . ILE D 85  ? 0.8852 0.9548 0.7303 0.1363  -0.1439 -0.1655 85  ILE D CB  
10392 C CG1 . ILE D 85  ? 0.8722 0.9014 0.7126 0.1362  -0.1167 -0.1425 85  ILE D CG1 
10393 C CG2 . ILE D 85  ? 0.9235 1.0109 0.7369 0.1651  -0.1622 -0.1602 85  ILE D CG2 
10394 C CD1 . ILE D 85  ? 0.9063 0.9166 0.7111 0.1595  -0.1106 -0.1192 85  ILE D CD1 
10395 N N   . LYS D 86  ? 1.0310 1.1511 0.8397 0.1333  -0.1946 -0.2242 86  LYS D N   
10396 C CA  . LYS D 86  ? 1.0385 1.2089 0.8642 0.1264  -0.2237 -0.2511 86  LYS D CA  
10397 C C   . LYS D 86  ? 1.0799 1.2808 0.8779 0.1593  -0.2462 -0.2465 86  LYS D C   
10398 O O   . LYS D 86  ? 1.1116 1.2813 0.8619 0.1856  -0.2388 -0.2247 86  LYS D O   
10399 C CB  . LYS D 86  ? 1.0655 1.2232 0.8694 0.1113  -0.2313 -0.2787 86  LYS D CB  
10400 C CG  . LYS D 86  ? 1.0575 1.1846 0.8886 0.0795  -0.2146 -0.2879 86  LYS D CG  
10401 C CD  . LYS D 86  ? 1.0596 1.2090 0.9111 0.0514  -0.2338 -0.3219 86  LYS D CD  
10402 C CE  . LYS D 86  ? 1.0345 1.2439 0.9434 0.0349  -0.2475 -0.3279 86  LYS D CE  
10403 N NZ  . LYS D 86  ? 1.0318 1.2529 0.9726 -0.0049 -0.2562 -0.3566 86  LYS D NZ  
10404 N N   . GLU D 87  ? 1.0634 1.3254 0.8896 0.1580  -0.2743 -0.2674 87  GLU D N   
10405 C CA  . GLU D 87  ? 1.0981 1.3940 0.9072 0.1935  -0.2970 -0.2609 87  GLU D CA  
10406 C C   . GLU D 87  ? 1.1366 1.4715 0.9200 0.2050  -0.3315 -0.2864 87  GLU D C   
10407 O O   . GLU D 87  ? 1.1283 1.4835 0.9259 0.1794  -0.3428 -0.3158 87  GLU D O   
10408 C CB  . GLU D 87  ? 1.0514 1.3963 0.9201 0.1953  -0.3009 -0.2571 87  GLU D CB  
10409 C CG  . GLU D 87  ? 1.0265 1.4490 0.9543 0.1761  -0.3227 -0.2871 87  GLU D CG  
10410 C CD  . GLU D 87  ? 0.9769 1.4461 0.9569 0.1849  -0.3223 -0.2799 87  GLU D CD  
10411 O OE1 . GLU D 87  ? 0.9805 1.4463 0.9376 0.2242  -0.3281 -0.2615 87  GLU D OE1 
10412 O OE2 . GLU D 87  ? 0.9413 1.4452 0.9817 0.1527  -0.3142 -0.2916 87  GLU D OE2 
10413 N N   . SER D 88  ? 1.1897 1.5323 0.9331 0.2452  -0.3492 -0.2740 88  SER D N   
10414 C CA  . SER D 88  ? 1.2410 1.6053 0.9357 0.2695  -0.3818 -0.2887 88  SER D CA  
10415 C C   . SER D 88  ? 1.2277 1.6736 0.9804 0.2653  -0.4086 -0.3119 88  SER D C   
10416 O O   . SER D 88  ? 1.1781 1.6690 1.0001 0.2507  -0.4065 -0.3173 88  SER D O   
10417 C CB  . SER D 88  ? 1.2975 1.6213 0.9231 0.3140  -0.3824 -0.2575 88  SER D CB  
10418 O OG  . SER D 88  ? 1.3543 1.6636 0.9162 0.3324  -0.3962 -0.2594 88  SER D OG  
10419 N N   . PRO D 89  ? 1.2067 1.6721 0.9353 0.2757  -0.4295 -0.3238 89  PRO D N   
10420 C CA  . PRO D 89  ? 1.1956 1.7366 0.9789 0.2774  -0.4508 -0.3395 89  PRO D CA  
10421 C C   . PRO D 89  ? 1.1935 1.7486 0.9859 0.3152  -0.4533 -0.3174 89  PRO D C   
10422 O O   . PRO D 89  ? 1.1529 1.7654 1.0125 0.3098  -0.4554 -0.3250 89  PRO D O   
10423 C CB  . PRO D 89  ? 1.2447 1.7907 0.9842 0.2872  -0.4727 -0.3526 89  PRO D CB  
10424 C CG  . PRO D 89  ? 1.2842 1.7531 0.9354 0.3055  -0.4620 -0.3335 89  PRO D CG  
10425 C CD  . PRO D 89  ? 1.2575 1.6836 0.9145 0.2818  -0.4342 -0.3278 89  PRO D CD  
10426 N N   . VAL D 90  ? 1.3750 1.8735 1.0966 0.3528  -0.4509 -0.2897 90  VAL D N   
10427 C CA  . VAL D 90  ? 1.3897 1.8838 1.1072 0.3916  -0.4519 -0.2665 90  VAL D CA  
10428 C C   . VAL D 90  ? 1.3444 1.8337 1.1050 0.3809  -0.4307 -0.2555 90  VAL D C   
10429 O O   . VAL D 90  ? 1.3536 1.8406 1.1228 0.4075  -0.4277 -0.2388 90  VAL D O   
10430 C CB  . VAL D 90  ? 1.4645 1.8838 1.0886 0.4281  -0.4496 -0.2369 90  VAL D CB  
10431 C CG1 . VAL D 90  ? 1.5074 1.9398 1.0920 0.4470  -0.4743 -0.2461 90  VAL D CG1 
10432 C CG2 . VAL D 90  ? 1.4675 1.8159 1.0392 0.4125  -0.4258 -0.2229 90  VAL D CG2 
10433 N N   . GLY D 91  ? 1.2130 1.6953 0.9967 0.3430  -0.4157 -0.2650 91  GLY D N   
10434 C CA  . GLY D 91  ? 1.1584 1.6446 0.9902 0.3272  -0.3974 -0.2591 91  GLY D CA  
10435 C C   . GLY D 91  ? 1.1668 1.5706 0.9546 0.3325  -0.3694 -0.2276 91  GLY D C   
10436 O O   . GLY D 91  ? 1.1162 1.5073 0.9451 0.3117  -0.3432 -0.2182 91  GLY D O   
10437 N N   . LYS D 92  ? 1.2844 1.6273 0.9917 0.3550  -0.3678 -0.2091 92  LYS D N   
10438 C CA  . LYS D 92  ? 1.2751 1.5352 0.9426 0.3526  -0.3334 -0.1777 92  LYS D CA  
10439 C C   . LYS D 92  ? 1.2368 1.4719 0.9232 0.3090  -0.3053 -0.1843 92  LYS D C   
10440 O O   . LYS D 92  ? 1.2178 1.4855 0.9301 0.2838  -0.3138 -0.2116 92  LYS D O   
10441 C CB  . LYS D 92  ? 1.3404 1.5454 0.9142 0.3851  -0.3382 -0.1575 92  LYS D CB  
10442 C CG  . LYS D 92  ? 1.3852 1.6016 0.9333 0.4319  -0.3648 -0.1471 92  LYS D CG  
10443 C CD  . LYS D 92  ? 1.3490 1.5763 0.9466 0.4404  -0.3582 -0.1368 92  LYS D CD  
10444 C CE  . LYS D 92  ? 1.3982 1.6211 0.9817 0.4792  -0.3697 -0.1249 92  LYS D CE  
10445 N NZ  . LYS D 92  ? 1.4646 1.6069 0.9569 0.5043  -0.3639 -0.0965 92  LYS D NZ  
10446 N N   . LEU D 93  ? 1.0497 1.2254 0.7227 0.3006  -0.2725 -0.1597 93  LEU D N   
10447 C CA  . LEU D 93  ? 1.0131 1.1668 0.7109 0.2637  -0.2456 -0.1639 93  LEU D CA  
10448 C C   . LEU D 93  ? 1.0550 1.1518 0.6898 0.2639  -0.2272 -0.1533 93  LEU D C   
10449 O O   . LEU D 93  ? 1.0987 1.1621 0.6703 0.2894  -0.2274 -0.1350 93  LEU D O   
10450 C CB  . LEU D 93  ? 0.9477 1.0881 0.6907 0.2500  -0.2217 -0.1482 93  LEU D CB  
10451 C CG  . LEU D 93  ? 0.8791 1.0745 0.6905 0.2427  -0.2312 -0.1589 93  LEU D CG  
10452 C CD1 . LEU D 93  ? 0.8484 1.0178 0.6865 0.2335  -0.2058 -0.1398 93  LEU D CD1 
10453 C CD2 . LEU D 93  ? 0.8537 1.0914 0.7112 0.2107  -0.2385 -0.1876 93  LEU D CD2 
10454 N N   . MET D 94  ? 1.2043 1.2895 0.8557 0.2354  -0.2105 -0.1654 94  MET D N   
10455 C CA  . MET D 94  ? 1.2383 1.2777 0.8400 0.2328  -0.1898 -0.1601 94  MET D CA  
10456 C C   . MET D 94  ? 1.1976 1.2248 0.8395 0.2026  -0.1672 -0.1684 94  MET D C   
10457 O O   . MET D 94  ? 1.1460 1.1993 0.8440 0.1824  -0.1729 -0.1830 94  MET D O   
10458 C CB  . MET D 94  ? 1.2849 1.3310 0.8337 0.2442  -0.2094 -0.1787 94  MET D CB  
10459 C CG  . MET D 94  ? 1.2808 1.3836 0.8599 0.2398  -0.2441 -0.2095 94  MET D CG  
10460 S SD  . MET D 94  ? 1.3796 1.4878 0.8916 0.2522  -0.2682 -0.2337 94  MET D SD  
10461 C CE  . MET D 94  ? 1.3098 1.4933 0.8789 0.2391  -0.3073 -0.2704 94  MET D CE  
10462 N N   . VAL D 95  ? 1.0466 1.0338 0.6576 0.2006  -0.1411 -0.1584 95  VAL D N   
10463 C CA  . VAL D 95  ? 1.0105 0.9811 0.6538 0.1789  -0.1178 -0.1623 95  VAL D CA  
10464 C C   . VAL D 95  ? 1.0442 1.0052 0.6593 0.1749  -0.1168 -0.1855 95  VAL D C   
10465 O O   . VAL D 95  ? 1.0831 1.0265 0.6403 0.1891  -0.1101 -0.1826 95  VAL D O   
10466 C CB  . VAL D 95  ? 1.0030 0.9418 0.6391 0.1801  -0.0875 -0.1354 95  VAL D CB  
10467 C CG1 . VAL D 95  ? 0.9382 0.8678 0.6163 0.1604  -0.0671 -0.1395 95  VAL D CG1 
10468 C CG2 . VAL D 95  ? 1.0004 0.9405 0.6468 0.1891  -0.0904 -0.1127 95  VAL D CG2 
10469 N N   . ASP D 96  ? 1.1652 1.1338 0.8171 0.1554  -0.1226 -0.2086 96  ASP D N   
10470 C CA  . ASP D 96  ? 1.1833 1.1331 0.8141 0.1503  -0.1172 -0.2314 96  ASP D CA  
10471 C C   . ASP D 96  ? 1.1454 1.0673 0.7912 0.1454  -0.0864 -0.2215 96  ASP D C   
10472 O O   . ASP D 96  ? 1.1217 1.0412 0.8168 0.1306  -0.0809 -0.2188 96  ASP D O   
10473 C CB  . ASP D 96  ? 1.1779 1.1415 0.8369 0.1310  -0.1385 -0.2613 96  ASP D CB  
10474 C CG  . ASP D 96  ? 1.2090 1.1486 0.8363 0.1288  -0.1371 -0.2886 96  ASP D CG  
10475 O OD1 . ASP D 96  ? 1.2223 1.1432 0.8019 0.1455  -0.1218 -0.2854 96  ASP D OD1 
10476 O OD2 . ASP D 96  ? 1.2068 1.1442 0.8555 0.1095  -0.1498 -0.3136 96  ASP D OD2 
10477 N N   . CYS D 97  ? 1.0939 0.9977 0.6966 0.1582  -0.0664 -0.2165 97  CYS D N   
10478 C CA  . CYS D 97  ? 1.0702 0.9571 0.6873 0.1566  -0.0362 -0.2066 97  CYS D CA  
10479 C C   . CYS D 97  ? 1.0658 0.9383 0.6958 0.1507  -0.0327 -0.2326 97  CYS D C   
10480 O O   . CYS D 97  ? 1.0918 0.9520 0.6907 0.1602  -0.0181 -0.2448 97  CYS D O   
10481 C CB  . CYS D 97  ? 1.1077 0.9858 0.6750 0.1704  -0.0142 -0.1913 97  CYS D CB  
10482 S SG  . CYS D 97  ? 1.1042 0.9847 0.6520 0.1779  -0.0180 -0.1586 97  CYS D SG  
10483 N N   . THR D 98  ? 1.0555 0.9268 0.7308 0.1352  -0.0453 -0.2408 98  THR D N   
10484 C CA  . THR D 98  ? 1.0531 0.9018 0.7381 0.1287  -0.0467 -0.2657 98  THR D CA  
10485 C C   . THR D 98  ? 1.0219 0.8540 0.7318 0.1325  -0.0236 -0.2598 98  THR D C   
10486 O O   . THR D 98  ? 1.0408 0.8480 0.7520 0.1334  -0.0224 -0.2801 98  THR D O   
10487 C CB  . THR D 98  ? 1.0377 0.8875 0.7563 0.1075  -0.0694 -0.2766 98  THR D CB  
10488 O OG1 . THR D 98  ? 0.9895 0.8446 0.7549 0.0975  -0.0641 -0.2553 98  THR D OG1 
10489 C CG2 . THR D 98  ? 1.0533 0.9316 0.7575 0.1042  -0.0937 -0.2829 98  THR D CG2 
10490 N N   . GLY D 99  ? 0.9954 0.8397 0.7247 0.1355  -0.0066 -0.2340 99  GLY D N   
10491 C CA  . GLY D 99  ? 0.9576 0.7944 0.7165 0.1390  0.0121  -0.2291 99  GLY D CA  
10492 C C   . GLY D 99  ? 0.9424 0.7630 0.7431 0.1275  0.0025  -0.2310 99  GLY D C   
10493 O O   . GLY D 99  ? 0.9313 0.7435 0.7547 0.1336  0.0145  -0.2292 99  GLY D O   
10494 N N   . GLU D 100 ? 0.9336 0.7514 0.7448 0.1110  -0.0185 -0.2341 100 GLU D N   
10495 C CA  . GLU D 100 ? 0.9071 0.7038 0.7505 0.0969  -0.0266 -0.2358 100 GLU D CA  
10496 C C   . GLU D 100 ? 0.8706 0.6752 0.7503 0.0950  -0.0170 -0.2116 100 GLU D C   
10497 O O   . GLU D 100 ? 0.8622 0.6443 0.7634 0.0894  -0.0188 -0.2109 100 GLU D O   
10498 C CB  . GLU D 100 ? 0.9102 0.7110 0.7585 0.0757  -0.0483 -0.2438 100 GLU D CB  
10499 C CG  . GLU D 100 ? 0.9494 0.7346 0.7676 0.0718  -0.0618 -0.2733 100 GLU D CG  
10500 C CD  . GLU D 100 ? 0.9718 0.7764 0.7981 0.0499  -0.0835 -0.2819 100 GLU D CD  
10501 O OE1 . GLU D 100 ? 0.9736 0.8171 0.7962 0.0534  -0.0907 -0.2742 100 GLU D OE1 
10502 O OE2 . GLU D 100 ? 0.9851 0.7660 0.8214 0.0291  -0.0933 -0.2967 100 GLU D OE2 
10503 N N   . GLY D 101 ? 0.8615 0.6935 0.7449 0.0993  -0.0079 -0.1919 101 GLY D N   
10504 C CA  . GLY D 101 ? 0.8325 0.6717 0.7441 0.1015  0.0050  -0.1731 101 GLY D CA  
10505 C C   . GLY D 101 ? 0.7954 0.6458 0.7328 0.0878  -0.0021 -0.1553 101 GLY D C   
10506 O O   . GLY D 101 ? 0.7830 0.6359 0.7237 0.0752  -0.0169 -0.1581 101 GLY D O   
10507 N N   . VAL D 102 ? 0.7234 0.5836 0.6810 0.0900  0.0095  -0.1382 102 VAL D N   
10508 C CA  . VAL D 102 ? 0.6796 0.5511 0.6582 0.0800  0.0062  -0.1208 102 VAL D CA  
10509 C C   . VAL D 102 ? 0.6637 0.5217 0.6693 0.0727  0.0024  -0.1177 102 VAL D C   
10510 O O   . VAL D 102 ? 0.6620 0.5045 0.6734 0.0800  0.0058  -0.1239 102 VAL D O   
10511 C CB  . VAL D 102 ? 0.6646 0.5516 0.6430 0.0847  0.0203  -0.1046 102 VAL D CB  
10512 C CG1 . VAL D 102 ? 0.6994 0.5911 0.6425 0.0932  0.0262  -0.1064 102 VAL D CG1 
10513 C CG2 . VAL D 102 ? 0.6532 0.5421 0.6516 0.0893  0.0335  -0.1022 102 VAL D CG2 
10514 N N   . LEU D 103 ? 0.7038 0.5675 0.7237 0.0602  -0.0048 -0.1081 103 LEU D N   
10515 C CA  . LEU D 103 ? 0.6859 0.5346 0.7247 0.0515  -0.0087 -0.1031 103 LEU D CA  
10516 C C   . LEU D 103 ? 0.6577 0.5125 0.7132 0.0581  -0.0001 -0.0903 103 LEU D C   
10517 O O   . LEU D 103 ? 0.6511 0.5255 0.7096 0.0605  0.0074  -0.0809 103 LEU D O   
10518 C CB  . LEU D 103 ? 0.6669 0.5243 0.7138 0.0347  -0.0172 -0.0987 103 LEU D CB  
10519 C CG  . LEU D 103 ? 0.6860 0.5284 0.7273 0.0205  -0.0272 -0.1125 103 LEU D CG  
10520 C CD1 . LEU D 103 ? 0.6719 0.5280 0.7275 0.0011  -0.0323 -0.1079 103 LEU D CD1 
10521 C CD2 . LEU D 103 ? 0.7178 0.5197 0.7540 0.0220  -0.0273 -0.1178 103 LEU D CD2 
10522 N N   . PHE D 104 ? 0.6360 0.4716 0.7004 0.0612  -0.0022 -0.0906 104 PHE D N   
10523 C CA  . PHE D 104 ? 0.6098 0.4547 0.6920 0.0693  0.0030  -0.0820 104 PHE D CA  
10524 C C   . PHE D 104 ? 0.6195 0.4411 0.7076 0.0658  -0.0062 -0.0764 104 PHE D C   
10525 O O   . PHE D 104 ? 0.6432 0.4325 0.7197 0.0653  -0.0131 -0.0832 104 PHE D O   
10526 C CB  . PHE D 104 ? 0.6209 0.4731 0.7055 0.0871  0.0118  -0.0915 104 PHE D CB  
10527 C CG  . PHE D 104 ? 0.6146 0.4921 0.7228 0.0933  0.0189  -0.0845 104 PHE D CG  
10528 C CD1 . PHE D 104 ? 0.6201 0.4917 0.7445 0.1020  0.0119  -0.0830 104 PHE D CD1 
10529 C CD2 . PHE D 104 ? 0.5888 0.4945 0.7012 0.0898  0.0318  -0.0796 104 PHE D CD2 
10530 C CE1 . PHE D 104 ? 0.6028 0.5048 0.7524 0.1067  0.0163  -0.0789 104 PHE D CE1 
10531 C CE2 . PHE D 104 ? 0.5884 0.5201 0.7251 0.0910  0.0386  -0.0751 104 PHE D CE2 
10532 C CZ  . PHE D 104 ? 0.5821 0.5159 0.7401 0.0993  0.0301  -0.0759 104 PHE D CZ  
10533 N N   . ILE D 105 ? 0.5747 0.4083 0.6764 0.0623  -0.0066 -0.0639 105 ILE D N   
10534 C CA  . ILE D 105 ? 0.5629 0.3745 0.6649 0.0600  -0.0154 -0.0563 105 ILE D CA  
10535 C C   . ILE D 105 ? 0.5586 0.3888 0.6787 0.0717  -0.0153 -0.0511 105 ILE D C   
10536 O O   . ILE D 105 ? 0.5241 0.3828 0.6564 0.0669  -0.0099 -0.0459 105 ILE D O   
10537 C CB  . ILE D 105 ? 0.5735 0.3826 0.6704 0.0405  -0.0181 -0.0469 105 ILE D CB  
10538 C CG1 . ILE D 105 ? 0.5745 0.3772 0.6603 0.0269  -0.0186 -0.0542 105 ILE D CG1 
10539 C CG2 . ILE D 105 ? 0.5614 0.3436 0.6512 0.0375  -0.0257 -0.0374 105 ILE D CG2 
10540 C CD1 . ILE D 105 ? 0.5840 0.3901 0.6688 0.0079  -0.0197 -0.0472 105 ILE D CD1 
10541 N N   . GLU D 106 ? 0.6266 0.4398 0.7480 0.0876  -0.0224 -0.0537 106 GLU D N   
10542 C CA  . GLU D 106 ? 0.6242 0.4540 0.7627 0.0988  -0.0277 -0.0489 106 GLU D CA  
10543 C C   . GLU D 106 ? 0.6386 0.4438 0.7634 0.0908  -0.0387 -0.0359 106 GLU D C   
10544 O O   . GLU D 106 ? 0.6456 0.4078 0.7469 0.0875  -0.0448 -0.0328 106 GLU D O   
10545 C CB  . GLU D 106 ? 0.6396 0.4669 0.7865 0.1247  -0.0317 -0.0589 106 GLU D CB  
10546 C CG  . GLU D 106 ? 0.6437 0.4978 0.8135 0.1393  -0.0396 -0.0567 106 GLU D CG  
10547 C CD  . GLU D 106 ? 0.6861 0.5419 0.8669 0.1698  -0.0446 -0.0685 106 GLU D CD  
10548 O OE1 . GLU D 106 ? 0.7097 0.5308 0.8724 0.1798  -0.0441 -0.0768 106 GLU D OE1 
10549 O OE2 . GLU D 106 ? 0.6761 0.5697 0.8845 0.1843  -0.0495 -0.0714 106 GLU D OE2 
10550 N N   . ALA D 107 ? 0.6124 0.4422 0.7486 0.0862  -0.0406 -0.0286 107 ALA D N   
10551 C CA  . ALA D 107 ? 0.6231 0.4334 0.7432 0.0792  -0.0500 -0.0165 107 ALA D CA  
10552 C C   . ALA D 107 ? 0.6006 0.4385 0.7375 0.0888  -0.0582 -0.0147 107 ALA D C   
10553 O O   . ALA D 107 ? 0.5837 0.4609 0.7486 0.0947  -0.0540 -0.0227 107 ALA D O   
10554 C CB  . ALA D 107 ? 0.5852 0.3963 0.6947 0.0558  -0.0428 -0.0104 107 ALA D CB  
10555 N N   . GLU D 108 ? 0.6321 0.4500 0.7503 0.0885  -0.0696 -0.0045 108 GLU D N   
10556 C CA  . GLU D 108 ? 0.6403 0.4840 0.7696 0.0944  -0.0800 -0.0027 108 GLU D CA  
10557 C C   . GLU D 108 ? 0.6425 0.4721 0.7467 0.0780  -0.0820 0.0083  108 GLU D C   
10558 O O   . GLU D 108 ? 0.6607 0.4549 0.7365 0.0669  -0.0785 0.0166  108 GLU D O   
10559 C CB  . GLU D 108 ? 0.6502 0.4866 0.7803 0.1213  -0.0974 -0.0034 108 GLU D CB  
10560 C CG  . GLU D 108 ? 0.7280 0.5037 0.8210 0.1297  -0.1049 0.0054  108 GLU D CG  
10561 C CD  . GLU D 108 ? 0.7914 0.5522 0.8746 0.1581  -0.1264 0.0091  108 GLU D CD  
10562 O OE1 . GLU D 108 ? 0.8092 0.5712 0.8781 0.1579  -0.1386 0.0181  108 GLU D OE1 
10563 O OE2 . GLU D 108 ? 0.8123 0.5599 0.9001 0.1826  -0.1319 0.0023  108 GLU D OE2 
10564 N N   . ALA D 109 ? 0.5845 0.4442 0.7000 0.0747  -0.0863 0.0067  109 ALA D N   
10565 C CA  . ALA D 109 ? 0.6076 0.4574 0.6984 0.0613  -0.0882 0.0147  109 ALA D CA  
10566 C C   . ALA D 109 ? 0.6231 0.4927 0.7171 0.0701  -0.1049 0.0134  109 ALA D C   
10567 O O   . ALA D 109 ? 0.5934 0.5026 0.7205 0.0735  -0.1074 0.0026  109 ALA D O   
10568 C CB  . ALA D 109 ? 0.5711 0.4362 0.6677 0.0419  -0.0723 0.0112  109 ALA D CB  
10569 N N   . ASP D 110 ? 0.7162 0.5589 0.7743 0.0718  -0.1158 0.0242  110 ASP D N   
10570 C CA  . ASP D 110 ? 0.7340 0.5922 0.7867 0.0806  -0.1347 0.0235  110 ASP D CA  
10571 C C   . ASP D 110 ? 0.7209 0.6031 0.7774 0.0621  -0.1287 0.0168  110 ASP D C   
10572 O O   . ASP D 110 ? 0.7476 0.6136 0.7705 0.0533  -0.1293 0.0228  110 ASP D O   
10573 C CB  . ASP D 110 ? 0.8050 0.6191 0.8091 0.0896  -0.1480 0.0389  110 ASP D CB  
10574 C CG  . ASP D 110 ? 0.8706 0.6396 0.8574 0.0982  -0.1456 0.0482  110 ASP D CG  
10575 O OD1 . ASP D 110 ? 0.8282 0.6073 0.8440 0.1138  -0.1475 0.0403  110 ASP D OD1 
10576 O OD2 . ASP D 110 ? 0.9270 0.6501 0.8701 0.0876  -0.1405 0.0624  110 ASP D OD2 
10577 N N   . VAL D 111 ? 0.6271 0.5458 0.7228 0.0559  -0.1215 0.0038  111 VAL D N   
10578 C CA  . VAL D 111 ? 0.6259 0.5620 0.7263 0.0387  -0.1153 -0.0043 111 VAL D CA  
10579 C C   . VAL D 111 ? 0.5894 0.5663 0.7345 0.0360  -0.1141 -0.0181 111 VAL D C   
10580 O O   . VAL D 111 ? 0.5648 0.5532 0.7356 0.0412  -0.1063 -0.0205 111 VAL D O   
10581 C CB  . VAL D 111 ? 0.6046 0.5204 0.6897 0.0239  -0.0948 -0.0007 111 VAL D CB  
10582 C CG1 . VAL D 111 ? 0.5668 0.4815 0.6712 0.0245  -0.0807 -0.0007 111 VAL D CG1 
10583 C CG2 . VAL D 111 ? 0.5775 0.5037 0.6632 0.0097  -0.0888 -0.0097 111 VAL D CG2 
10584 N N   . THR D 112 ? 0.6082 0.6070 0.7609 0.0263  -0.1214 -0.0280 112 THR D N   
10585 C CA  . THR D 112 ? 0.5791 0.6161 0.7730 0.0166  -0.1178 -0.0417 112 THR D CA  
10586 C C   . THR D 112 ? 0.5754 0.5990 0.7689 -0.0024 -0.0957 -0.0435 112 THR D C   
10587 O O   . THR D 112 ? 0.5724 0.5648 0.7355 -0.0074 -0.0880 -0.0379 112 THR D O   
10588 C CB  . THR D 112 ? 0.5900 0.6559 0.7924 0.0124  -0.1372 -0.0533 112 THR D CB  
10589 O OG1 . THR D 112 ? 0.6235 0.7072 0.8310 0.0351  -0.1596 -0.0521 112 THR D OG1 
10590 C CG2 . THR D 112 ? 0.5824 0.6869 0.8264 -0.0053 -0.1312 -0.0687 112 THR D CG2 
10591 N N   . LEU D 113 ? 0.5730 0.6203 0.7995 -0.0114 -0.0847 -0.0509 113 LEU D N   
10592 C CA  . LEU D 113 ? 0.5487 0.5809 0.7717 -0.0302 -0.0665 -0.0531 113 LEU D CA  
10593 C C   . LEU D 113 ? 0.5702 0.5896 0.7750 -0.0445 -0.0718 -0.0601 113 LEU D C   
10594 O O   . LEU D 113 ? 0.5680 0.5549 0.7489 -0.0514 -0.0603 -0.0578 113 LEU D O   
10595 C CB  . LEU D 113 ? 0.5405 0.6020 0.7996 -0.0408 -0.0547 -0.0602 113 LEU D CB  
10596 C CG  . LEU D 113 ? 0.5443 0.5827 0.7946 -0.0603 -0.0351 -0.0602 113 LEU D CG  
10597 C CD1 . LEU D 113 ? 0.5302 0.5280 0.7480 -0.0512 -0.0251 -0.0484 113 LEU D CD1 
10598 C CD2 . LEU D 113 ? 0.5449 0.6111 0.8266 -0.0703 -0.0204 -0.0642 113 LEU D CD2 
10599 N N   . SER D 114 ? 0.5137 0.5588 0.7290 -0.0476 -0.0901 -0.0701 114 SER D N   
10600 C CA  . SER D 114 ? 0.5518 0.5841 0.7466 -0.0610 -0.0973 -0.0794 114 SER D CA  
10601 C C   . SER D 114 ? 0.5659 0.5567 0.7157 -0.0543 -0.0934 -0.0715 114 SER D C   
10602 O O   . SER D 114 ? 0.5722 0.5372 0.7019 -0.0650 -0.0859 -0.0770 114 SER D O   
10603 C CB  . SER D 114 ? 0.5429 0.6074 0.7458 -0.0583 -0.1228 -0.0895 114 SER D CB  
10604 O OG  . SER D 114 ? 0.5762 0.6897 0.8248 -0.0576 -0.1295 -0.0967 114 SER D OG  
10605 N N   . GLN D 115 ? 0.5423 0.5259 0.6754 -0.0367 -0.0978 -0.0592 115 GLN D N   
10606 C CA  . GLN D 115 ? 0.5902 0.5445 0.6818 -0.0323 -0.0959 -0.0534 115 GLN D CA  
10607 C C   . GLN D 115 ? 0.5651 0.4937 0.6454 -0.0353 -0.0750 -0.0500 115 GLN D C   
10608 O O   . GLN D 115 ? 0.5931 0.5026 0.6433 -0.0343 -0.0708 -0.0500 115 GLN D O   
10609 C CB  . GLN D 115 ? 0.6019 0.5521 0.6766 -0.0165 -0.1048 -0.0403 115 GLN D CB  
10610 C CG  . GLN D 115 ? 0.6131 0.5840 0.6900 -0.0083 -0.1290 -0.0430 115 GLN D CG  
10611 C CD  . GLN D 115 ? 0.6383 0.5946 0.6940 0.0087  -0.1368 -0.0277 115 GLN D CD  
10612 O OE1 . GLN D 115 ? 0.6410 0.6054 0.7178 0.0203  -0.1397 -0.0229 115 GLN D OE1 
10613 N NE2 . GLN D 115 ? 0.6674 0.5985 0.6781 0.0098  -0.1387 -0.0200 115 GLN D NE2 
10614 N N   . PHE D 116 ? 0.5385 0.4683 0.6410 -0.0375 -0.0623 -0.0479 116 PHE D N   
10615 C CA  . PHE D 116 ? 0.5323 0.4388 0.6233 -0.0379 -0.0455 -0.0456 116 PHE D CA  
10616 C C   . PHE D 116 ? 0.5569 0.4447 0.6367 -0.0488 -0.0418 -0.0566 116 PHE D C   
10617 O O   . PHE D 116 ? 0.5710 0.4348 0.6348 -0.0455 -0.0304 -0.0563 116 PHE D O   
10618 C CB  . PHE D 116 ? 0.5079 0.4187 0.6194 -0.0355 -0.0346 -0.0393 116 PHE D CB  
10619 C CG  . PHE D 116 ? 0.5088 0.4267 0.6233 -0.0237 -0.0358 -0.0296 116 PHE D CG  
10620 C CD1 . PHE D 116 ? 0.5096 0.4467 0.6413 -0.0184 -0.0460 -0.0281 116 PHE D CD1 
10621 C CD2 . PHE D 116 ? 0.4899 0.3949 0.5893 -0.0175 -0.0278 -0.0234 116 PHE D CD2 
10622 C CE1 . PHE D 116 ? 0.5093 0.4435 0.6386 -0.0076 -0.0476 -0.0198 116 PHE D CE1 
10623 C CE2 . PHE D 116 ? 0.4833 0.3906 0.5837 -0.0106 -0.0290 -0.0158 116 PHE D CE2 
10624 C CZ  . PHE D 116 ? 0.4906 0.4078 0.6035 -0.0058 -0.0387 -0.0137 116 PHE D CZ  
10625 N N   . GLY D 117 ? 0.5916 0.4890 0.6784 -0.0606 -0.0524 -0.0674 117 GLY D N   
10626 C CA  . GLY D 117 ? 0.6205 0.4949 0.6919 -0.0728 -0.0513 -0.0801 117 GLY D CA  
10627 C C   . GLY D 117 ? 0.6512 0.5232 0.7439 -0.0913 -0.0448 -0.0857 117 GLY D C   
10628 O O   . GLY D 117 ? 0.6205 0.5040 0.7357 -0.0925 -0.0359 -0.0781 117 GLY D O   
10629 N N   . ASP D 118 ? 0.8105 0.6655 0.8933 -0.1075 -0.0485 -0.1001 118 ASP D N   
10630 C CA  . ASP D 118 ? 0.8186 0.6622 0.9148 -0.1310 -0.0408 -0.1070 118 ASP D CA  
10631 C C   . ASP D 118 ? 0.8649 0.6561 0.9260 -0.1385 -0.0371 -0.1176 118 ASP D C   
10632 O O   . ASP D 118 ? 0.8798 0.6674 0.9251 -0.1423 -0.0497 -0.1317 118 ASP D O   
10633 C CB  . ASP D 118 ? 0.8166 0.7056 0.9483 -0.1496 -0.0534 -0.1182 118 ASP D CB  
10634 C CG  . ASP D 118 ? 0.8123 0.6991 0.9655 -0.1773 -0.0412 -0.1230 118 ASP D CG  
10635 O OD1 . ASP D 118 ? 0.8583 0.6941 0.9866 -0.1906 -0.0298 -0.1259 118 ASP D OD1 
10636 O OD2 . ASP D 118 ? 0.8106 0.7457 1.0043 -0.1856 -0.0419 -0.1240 118 ASP D OD2 
10637 N N   . PRO D 119 ? 0.8430 0.5894 0.8871 -0.1389 -0.0207 -0.1115 119 PRO D N   
10638 C CA  . PRO D 119 ? 0.8084 0.5571 0.8652 -0.1341 -0.0064 -0.0951 119 PRO D CA  
10639 C C   . PRO D 119 ? 0.7844 0.5479 0.8377 -0.1054 -0.0058 -0.0823 119 PRO D C   
10640 O O   . PRO D 119 ? 0.7957 0.5503 0.8276 -0.0892 -0.0104 -0.0848 119 PRO D O   
10641 C CB  . PRO D 119 ? 0.8496 0.5354 0.8763 -0.1403 0.0074  -0.0937 119 PRO D CB  
10642 C CG  . PRO D 119 ? 0.8828 0.5326 0.8757 -0.1310 0.0010  -0.1056 119 PRO D CG  
10643 C CD  . PRO D 119 ? 0.8724 0.5583 0.8783 -0.1406 -0.0158 -0.1203 119 PRO D CD  
10644 N N   . LEU D 120 ? 0.6585 0.4463 0.7328 -0.1002 0.0003  -0.0703 120 LEU D N   
10645 C CA  . LEU D 120 ? 0.6395 0.4418 0.7118 -0.0769 -0.0004 -0.0602 120 LEU D CA  
10646 C C   . LEU D 120 ? 0.6301 0.3988 0.6799 -0.0632 0.0112  -0.0520 120 LEU D C   
10647 O O   . LEU D 120 ? 0.6347 0.3799 0.6791 -0.0701 0.0217  -0.0472 120 LEU D O   
10648 C CB  . LEU D 120 ? 0.5893 0.4340 0.6928 -0.0750 -0.0026 -0.0538 120 LEU D CB  
10649 C CG  . LEU D 120 ? 0.5720 0.4201 0.6831 -0.0685 0.0089  -0.0428 120 LEU D CG  
10650 C CD1 . LEU D 120 ? 0.5345 0.4146 0.6617 -0.0555 0.0022  -0.0381 120 LEU D CD1 
10651 C CD2 . LEU D 120 ? 0.5839 0.4380 0.7124 -0.0876 0.0181  -0.0443 120 LEU D CD2 
10652 N N   . GLN D 121 ? 0.6354 0.4023 0.6704 -0.0438 0.0092  -0.0509 121 GLN D N   
10653 C CA  . GLN D 121 ? 0.6626 0.4032 0.6769 -0.0264 0.0167  -0.0461 121 GLN D CA  
10654 C C   . GLN D 121 ? 0.6506 0.4168 0.6665 -0.0083 0.0141  -0.0441 121 GLN D C   
10655 O O   . GLN D 121 ? 0.6265 0.4180 0.6500 -0.0109 0.0077  -0.0469 121 GLN D O   
10656 C CB  . GLN D 121 ? 0.7085 0.4014 0.6930 -0.0251 0.0190  -0.0546 121 GLN D CB  
10657 C CG  . GLN D 121 ? 0.7207 0.4120 0.6958 -0.0295 0.0114  -0.0690 121 GLN D CG  
10658 C CD  . GLN D 121 ? 0.7760 0.4133 0.7228 -0.0352 0.0135  -0.0797 121 GLN D CD  
10659 O OE1 . GLN D 121 ? 0.8070 0.4030 0.7385 -0.0354 0.0211  -0.0746 121 GLN D OE1 
10660 N NE2 . GLN D 121 ? 0.7708 0.4039 0.7063 -0.0401 0.0066  -0.0945 121 GLN D NE2 
10661 N N   . PRO D 122 ? 0.6885 0.4501 0.6969 0.0092  0.0187  -0.0393 122 PRO D N   
10662 C CA  . PRO D 122 ? 0.6780 0.4671 0.6899 0.0238  0.0176  -0.0401 122 PRO D CA  
10663 C C   . PRO D 122 ? 0.7077 0.4943 0.7055 0.0284  0.0167  -0.0509 122 PRO D C   
10664 O O   . PRO D 122 ? 0.7385 0.4936 0.7187 0.0258  0.0165  -0.0587 122 PRO D O   
10665 C CB  . PRO D 122 ? 0.6981 0.4789 0.7025 0.0425  0.0211  -0.0361 122 PRO D CB  
10666 C CG  . PRO D 122 ? 0.7311 0.4736 0.7223 0.0377  0.0247  -0.0304 122 PRO D CG  
10667 C CD  . PRO D 122 ? 0.7083 0.4483 0.7093 0.0136  0.0247  -0.0311 122 PRO D CD  
10668 N N   . PRO D 123 ? 0.6452 0.4629 0.6480 0.0335  0.0172  -0.0525 123 PRO D N   
10669 C CA  . PRO D 123 ? 0.6264 0.4774 0.6477 0.0331  0.0176  -0.0449 123 PRO D CA  
10670 C C   . PRO D 123 ? 0.6118 0.4724 0.6450 0.0169  0.0121  -0.0381 123 PRO D C   
10671 O O   . PRO D 123 ? 0.6040 0.4589 0.6314 0.0072  0.0069  -0.0407 123 PRO D O   
10672 C CB  . PRO D 123 ? 0.6334 0.5086 0.6510 0.0398  0.0222  -0.0510 123 PRO D CB  
10673 C CG  . PRO D 123 ? 0.6684 0.5274 0.6658 0.0377  0.0220  -0.0600 123 PRO D CG  
10674 C CD  . PRO D 123 ? 0.6794 0.4989 0.6662 0.0385  0.0190  -0.0633 123 PRO D CD  
10675 N N   . PHE D 124 ? 0.5651 0.4398 0.6137 0.0159  0.0117  -0.0306 124 PHE D N   
10676 C CA  . PHE D 124 ? 0.5344 0.4164 0.5918 0.0048  0.0057  -0.0255 124 PHE D CA  
10677 C C   . PHE D 124 ? 0.5431 0.4417 0.5998 0.0023  0.0061  -0.0221 124 PHE D C   
10678 O O   . PHE D 124 ? 0.5512 0.4633 0.6116 0.0064  0.0115  -0.0226 124 PHE D O   
10679 C CB  . PHE D 124 ? 0.4959 0.3780 0.5686 0.0035  0.0050  -0.0205 124 PHE D CB  
10680 C CG  . PHE D 124 ? 0.5022 0.3667 0.5732 0.0030  0.0084  -0.0220 124 PHE D CG  
10681 C CD1 . PHE D 124 ? 0.5102 0.3635 0.5789 -0.0065 0.0060  -0.0265 124 PHE D CD1 
10682 C CD2 . PHE D 124 ? 0.5113 0.3687 0.5802 0.0104  0.0138  -0.0189 124 PHE D CD2 
10683 C CE1 . PHE D 124 ? 0.5284 0.3613 0.5936 -0.0117 0.0111  -0.0275 124 PHE D CE1 
10684 C CE2 . PHE D 124 ? 0.5259 0.3603 0.5868 0.0079  0.0187  -0.0180 124 PHE D CE2 
10685 C CZ  . PHE D 124 ? 0.5311 0.3519 0.5905 -0.0046 0.0184  -0.0220 124 PHE D CZ  
10686 N N   . PRO D 125 ? 0.5523 0.4498 0.6024 -0.0051 0.0001  -0.0188 125 PRO D N   
10687 C CA  . PRO D 125 ? 0.5690 0.4734 0.6116 -0.0104 0.0017  -0.0131 125 PRO D CA  
10688 C C   . PRO D 125 ? 0.5633 0.4671 0.6185 -0.0125 -0.0010 -0.0064 125 PRO D C   
10689 O O   . PRO D 125 ? 0.5499 0.4505 0.6188 -0.0088 -0.0053 -0.0061 125 PRO D O   
10690 C CB  . PRO D 125 ? 0.6036 0.4992 0.6271 -0.0148 -0.0058 -0.0112 125 PRO D CB  
10691 C CG  . PRO D 125 ? 0.5789 0.4694 0.6143 -0.0130 -0.0158 -0.0134 125 PRO D CG  
10692 C CD  . PRO D 125 ? 0.5566 0.4466 0.6054 -0.0092 -0.0095 -0.0196 125 PRO D CD  
10693 N N   . CYS D 126 ? 0.5740 0.4805 0.6235 -0.0195 0.0030  -0.0020 126 CYS D N   
10694 C CA  . CYS D 126 ? 0.5987 0.4965 0.6536 -0.0233 -0.0001 0.0037  126 CYS D CA  
10695 C C   . CYS D 126 ? 0.5679 0.4724 0.6430 -0.0170 0.0001  -0.0007 126 CYS D C   
10696 O O   . CYS D 126 ? 0.5531 0.4474 0.6337 -0.0153 -0.0047 0.0014  126 CYS D O   
10697 C CB  . CYS D 126 ? 0.6165 0.4941 0.6622 -0.0214 -0.0114 0.0107  126 CYS D CB  
10698 S SG  . CYS D 126 ? 0.6670 0.5300 0.6794 -0.0268 -0.0154 0.0185  126 CYS D SG  
10699 N N   . ILE D 127 ? 0.5863 0.5058 0.6691 -0.0112 0.0054  -0.0072 127 ILE D N   
10700 C CA  . ILE D 127 ? 0.5797 0.5026 0.6745 -0.0044 0.0050  -0.0101 127 ILE D CA  
10701 C C   . ILE D 127 ? 0.5842 0.5117 0.6842 -0.0105 0.0048  -0.0110 127 ILE D C   
10702 O O   . ILE D 127 ? 0.5809 0.5052 0.6867 -0.0063 0.0024  -0.0128 127 ILE D O   
10703 C CB  . ILE D 127 ? 0.5871 0.5195 0.6827 0.0058  0.0089  -0.0153 127 ILE D CB  
10704 C CG1 . ILE D 127 ? 0.5959 0.5276 0.6962 0.0139  0.0081  -0.0164 127 ILE D CG1 
10705 C CG2 . ILE D 127 ? 0.6518 0.6063 0.7489 0.0053  0.0135  -0.0203 127 ILE D CG2 
10706 C CD1 . ILE D 127 ? 0.5822 0.4995 0.6846 0.0133  0.0065  -0.0130 127 ILE D CD1 
10707 N N   . ASP D 128 ? 0.6057 0.5397 0.7022 -0.0223 0.0082  -0.0104 128 ASP D N   
10708 C CA  . ASP D 128 ? 0.6052 0.5411 0.7061 -0.0331 0.0084  -0.0126 128 ASP D CA  
10709 C C   . ASP D 128 ? 0.6149 0.5187 0.7068 -0.0372 0.0028  -0.0069 128 ASP D C   
10710 O O   . ASP D 128 ? 0.6098 0.5062 0.7044 -0.0419 0.0008  -0.0107 128 ASP D O   
10711 C CB  . ASP D 128 ? 0.6240 0.5786 0.7247 -0.0485 0.0164  -0.0142 128 ASP D CB  
10712 C CG  . ASP D 128 ? 0.6654 0.6601 0.7813 -0.0411 0.0209  -0.0239 128 ASP D CG  
10713 O OD1 . ASP D 128 ? 0.6417 0.6476 0.7674 -0.0273 0.0161  -0.0299 128 ASP D OD1 
10714 O OD2 . ASP D 128 ? 0.7076 0.7228 0.8234 -0.0475 0.0293  -0.0259 128 ASP D OD2 
10715 N N   . GLU D 129 ? 0.5934 0.4776 0.6736 -0.0337 -0.0009 0.0008  129 GLU D N   
10716 C CA  . GLU D 129 ? 0.6094 0.4636 0.6814 -0.0304 -0.0085 0.0058  129 GLU D CA  
10717 C C   . GLU D 129 ? 0.5728 0.4301 0.6580 -0.0144 -0.0132 0.0018  129 GLU D C   
10718 O O   . GLU D 129 ? 0.5676 0.4078 0.6529 -0.0083 -0.0181 0.0008  129 GLU D O   
10719 C CB  . GLU D 129 ? 0.6291 0.4637 0.6808 -0.0319 -0.0127 0.0159  129 GLU D CB  
10720 C CG  . GLU D 129 ? 0.6794 0.4974 0.7097 -0.0498 -0.0073 0.0230  129 GLU D CG  
10721 C CD  . GLU D 129 ? 0.7197 0.5113 0.7449 -0.0589 -0.0078 0.0230  129 GLU D CD  
10722 O OE1 . GLU D 129 ? 0.7238 0.4947 0.7505 -0.0461 -0.0165 0.0218  129 GLU D OE1 
10723 O OE2 . GLU D 129 ? 0.7322 0.5252 0.7530 -0.0793 0.0010  0.0225  129 GLU D OE2 
10724 N N   . LEU D 130 ? 0.5046 0.3818 0.5996 -0.0081 -0.0107 -0.0010 130 LEU D N   
10725 C CA  . LEU D 130 ? 0.5029 0.3860 0.6101 0.0027  -0.0116 -0.0044 130 LEU D CA  
10726 C C   . LEU D 130 ? 0.4855 0.3748 0.5985 0.0064  -0.0075 -0.0105 130 LEU D C   
10727 O O   . LEU D 130 ? 0.4676 0.3602 0.5880 0.0143  -0.0060 -0.0132 130 LEU D O   
10728 C CB  . LEU D 130 ? 0.4844 0.3795 0.5954 0.0041  -0.0093 -0.0048 130 LEU D CB  
10729 C CG  . LEU D 130 ? 0.5052 0.3967 0.6123 0.0033  -0.0163 -0.0014 130 LEU D CG  
10730 C CD1 . LEU D 130 ? 0.4870 0.3868 0.5952 0.0014  -0.0139 -0.0042 130 LEU D CD1 
10731 C CD2 . LEU D 130 ? 0.4993 0.3891 0.6162 0.0115  -0.0242 -0.0014 130 LEU D CD2 
10732 N N   . LEU D 131 ? 0.5248 0.4195 0.6346 0.0007  -0.0053 -0.0136 131 LEU D N   
10733 C CA  . LEU D 131 ? 0.5235 0.4257 0.6350 0.0047  -0.0040 -0.0205 131 LEU D CA  
10734 C C   . LEU D 131 ? 0.5387 0.4425 0.6485 -0.0066 -0.0059 -0.0250 131 LEU D C   
10735 O O   . LEU D 131 ? 0.5469 0.4714 0.6603 -0.0105 -0.0045 -0.0283 131 LEU D O   
10736 C CB  . LEU D 131 ? 0.5108 0.4276 0.6218 0.0120  -0.0001 -0.0212 131 LEU D CB  
10737 C CG  . LEU D 131 ? 0.5321 0.4556 0.6381 0.0198  0.0002  -0.0265 131 LEU D CG  
10738 C CD1 . LEU D 131 ? 0.5130 0.4265 0.6166 0.0234  0.0006  -0.0301 131 LEU D CD1 
10739 C CD2 . LEU D 131 ? 0.5223 0.4480 0.6203 0.0293  0.0041  -0.0231 131 LEU D CD2 
10740 N N   . TYR D 132 ? 0.5683 0.4497 0.6730 -0.0119 -0.0092 -0.0260 132 TYR D N   
10741 C CA  . TYR D 132 ? 0.5892 0.4643 0.6903 -0.0286 -0.0101 -0.0294 132 TYR D CA  
10742 C C   . TYR D 132 ? 0.5767 0.4729 0.6839 -0.0311 -0.0116 -0.0412 132 TYR D C   
10743 O O   . TYR D 132 ? 0.5865 0.4812 0.6913 -0.0201 -0.0141 -0.0476 132 TYR D O   
10744 C CB  . TYR D 132 ? 0.6073 0.4425 0.6959 -0.0315 -0.0141 -0.0279 132 TYR D CB  
10745 C CG  . TYR D 132 ? 0.6332 0.4501 0.7129 -0.0535 -0.0139 -0.0299 132 TYR D CG  
10746 C CD1 . TYR D 132 ? 0.6504 0.4689 0.7254 -0.0711 -0.0087 -0.0221 132 TYR D CD1 
10747 C CD2 . TYR D 132 ? 0.6481 0.4442 0.7221 -0.0586 -0.0177 -0.0402 132 TYR D CD2 
10748 C CE1 . TYR D 132 ? 0.6974 0.4982 0.7635 -0.0960 -0.0059 -0.0235 132 TYR D CE1 
10749 C CE2 . TYR D 132 ? 0.6769 0.4520 0.7418 -0.0828 -0.0169 -0.0429 132 TYR D CE2 
10750 C CZ  . TYR D 132 ? 0.7147 0.4926 0.7766 -0.1028 -0.0104 -0.0339 132 TYR D CZ  
10751 O OH  . TYR D 132 ? 0.7701 0.5266 0.8226 -0.1313 -0.0072 -0.0364 132 TYR D OH  
10752 N N   . ASP D 133 ? 0.6016 0.5209 0.7165 -0.0453 -0.0100 -0.0450 133 ASP D N   
10753 C CA  . ASP D 133 ? 0.6410 0.5860 0.7644 -0.0504 -0.0141 -0.0583 133 ASP D CA  
10754 C C   . ASP D 133 ? 0.6531 0.5710 0.7691 -0.0662 -0.0177 -0.0659 133 ASP D C   
10755 O O   . ASP D 133 ? 0.6657 0.5771 0.7825 -0.0894 -0.0150 -0.0666 133 ASP D O   
10756 C CB  . ASP D 133 ? 0.6141 0.6005 0.7536 -0.0602 -0.0107 -0.0616 133 ASP D CB  
10757 C CG  . ASP D 133 ? 0.6448 0.6685 0.7979 -0.0627 -0.0176 -0.0771 133 ASP D CG  
10758 O OD1 . ASP D 133 ? 0.6628 0.6772 0.8085 -0.0570 -0.0255 -0.0850 133 ASP D OD1 
10759 O OD2 . ASP D 133 ? 0.6714 0.7374 0.8429 -0.0696 -0.0156 -0.0827 133 ASP D OD2 
10760 N N   . VAL D 134 ? 0.6766 0.5759 0.7828 -0.0544 -0.0227 -0.0721 134 VAL D N   
10761 C CA  . VAL D 134 ? 0.7062 0.5743 0.8019 -0.0665 -0.0271 -0.0822 134 VAL D CA  
10762 C C   . VAL D 134 ? 0.7316 0.6292 0.8379 -0.0853 -0.0318 -0.0973 134 VAL D C   
10763 O O   . VAL D 134 ? 0.7159 0.6544 0.8317 -0.0753 -0.0365 -0.1046 134 VAL D O   
10764 C CB  . VAL D 134 ? 0.7254 0.5725 0.8080 -0.0463 -0.0303 -0.0880 134 VAL D CB  
10765 C CG1 . VAL D 134 ? 0.7554 0.5680 0.8243 -0.0570 -0.0356 -0.1020 134 VAL D CG1 
10766 C CG2 . VAL D 134 ? 0.7027 0.5289 0.7812 -0.0290 -0.0258 -0.0752 134 VAL D CG2 
10767 N N   . PRO D 135 ? 0.7737 0.6533 0.8786 -0.1128 -0.0315 -0.1026 135 PRO D N   
10768 C CA  . PRO D 135 ? 0.7674 0.6843 0.8885 -0.1342 -0.0361 -0.1193 135 PRO D CA  
10769 C C   . PRO D 135 ? 0.7858 0.7066 0.9002 -0.1249 -0.0479 -0.1374 135 PRO D C   
10770 O O   . PRO D 135 ? 0.7801 0.6566 0.8728 -0.1154 -0.0504 -0.1406 135 PRO D O   
10771 C CB  . PRO D 135 ? 0.8029 0.6858 0.9179 -0.1690 -0.0308 -0.1192 135 PRO D CB  
10772 C CG  . PRO D 135 ? 0.8256 0.6621 0.9220 -0.1629 -0.0228 -0.0982 135 PRO D CG  
10773 C CD  . PRO D 135 ? 0.7966 0.6206 0.8839 -0.1269 -0.0270 -0.0935 135 PRO D CD  
10774 N N   . GLY D 136 ? 0.8114 0.7881 0.9438 -0.1253 -0.0556 -0.1501 136 GLY D N   
10775 C CA  . GLY D 136 ? 0.8344 0.8227 0.9578 -0.1133 -0.0685 -0.1669 136 GLY D CA  
10776 C C   . GLY D 136 ? 0.8307 0.8278 0.9414 -0.0775 -0.0702 -0.1595 136 GLY D C   
10777 O O   . GLY D 136 ? 0.8512 0.8707 0.9541 -0.0651 -0.0813 -0.1715 136 GLY D O   
10778 N N   . SER D 137 ? 0.7593 0.7390 0.8659 -0.0621 -0.0596 -0.1400 137 SER D N   
10779 C CA  . SER D 137 ? 0.7414 0.7252 0.8351 -0.0326 -0.0583 -0.1314 137 SER D CA  
10780 C C   . SER D 137 ? 0.7428 0.7733 0.8478 -0.0200 -0.0624 -0.1285 137 SER D C   
10781 O O   . SER D 137 ? 0.7471 0.7837 0.8357 0.0024  -0.0662 -0.1266 137 SER D O   
10782 C CB  . SER D 137 ? 0.7314 0.6826 0.8196 -0.0239 -0.0463 -0.1140 137 SER D CB  
10783 O OG  . SER D 137 ? 0.7242 0.6790 0.8286 -0.0368 -0.0403 -0.1038 137 SER D OG  
10784 N N   . SER D 138 ? 0.6426 0.7043 0.7727 -0.0326 -0.0611 -0.1280 138 SER D N   
10785 C CA  . SER D 138 ? 0.6353 0.7401 0.7767 -0.0159 -0.0649 -0.1259 138 SER D CA  
10786 C C   . SER D 138 ? 0.6504 0.7929 0.7912 -0.0055 -0.0816 -0.1416 138 SER D C   
10787 O O   . SER D 138 ? 0.6222 0.7986 0.7683 0.0144  -0.0878 -0.1406 138 SER D O   
10788 C CB  . SER D 138 ? 0.6106 0.7454 0.7806 -0.0314 -0.0583 -0.1247 138 SER D CB  
10789 O OG  . SER D 138 ? 0.6269 0.7931 0.8181 -0.0569 -0.0634 -0.1414 138 SER D OG  
10790 N N   . ALA D 139 ? 0.6454 0.7815 0.7777 -0.0166 -0.0905 -0.1568 139 ALA D N   
10791 C CA  . ALA D 139 ? 0.6384 0.8100 0.7659 -0.0059 -0.1089 -0.1729 139 ALA D CA  
10792 C C   . ALA D 139 ? 0.6709 0.8226 0.7613 0.0266  -0.1120 -0.1636 139 ALA D C   
10793 O O   . ALA D 139 ? 0.6609 0.7677 0.7292 0.0341  -0.0992 -0.1493 139 ALA D O   
10794 C CB  . ALA D 139 ? 0.6470 0.8138 0.7734 -0.0298 -0.1175 -0.1939 139 ALA D CB  
10795 N N   . ILE D 140 ? 0.7158 0.9035 0.7989 0.0456  -0.1293 -0.1720 140 ILE D N   
10796 C CA  . ILE D 140 ? 0.7327 0.9018 0.7742 0.0766  -0.1337 -0.1626 140 ILE D CA  
10797 C C   . ILE D 140 ? 0.7763 0.9333 0.7859 0.0775  -0.1440 -0.1767 140 ILE D C   
10798 O O   . ILE D 140 ? 0.8156 0.9417 0.7830 0.0969  -0.1405 -0.1671 140 ILE D O   
10799 C CB  . ILE D 140 ? 0.7412 0.9502 0.7854 0.1034  -0.1477 -0.1605 140 ILE D CB  
10800 C CG1 . ILE D 140 ? 0.6992 0.9241 0.7768 0.1023  -0.1375 -0.1509 140 ILE D CG1 
10801 C CG2 . ILE D 140 ? 0.7501 0.9291 0.7431 0.1357  -0.1508 -0.1465 140 ILE D CG2 
10802 C CD1 . ILE D 140 ? 0.7047 0.8857 0.7592 0.1198  -0.1228 -0.1272 140 ILE D CD1 
10803 N N   . LEU D 141 ? 0.7329 0.9124 0.7594 0.0557  -0.1556 -0.1999 141 LEU D N   
10804 C CA  . LEU D 141 ? 0.7846 0.9490 0.7810 0.0530  -0.1651 -0.2171 141 LEU D CA  
10805 C C   . LEU D 141 ? 0.7894 0.9178 0.7940 0.0236  -0.1541 -0.2260 141 LEU D C   
10806 O O   . LEU D 141 ? 0.7627 0.8987 0.8033 -0.0019 -0.1491 -0.2283 141 LEU D O   
10807 C CB  . LEU D 141 ? 0.7979 1.0170 0.8015 0.0534  -0.1923 -0.2408 141 LEU D CB  
10808 C CG  . LEU D 141 ? 0.7835 1.0437 0.7811 0.0858  -0.2083 -0.2347 141 LEU D CG  
10809 C CD1 . LEU D 141 ? 0.8003 1.1125 0.7987 0.0884  -0.2380 -0.2611 141 LEU D CD1 
10810 C CD2 . LEU D 141 ? 0.8161 1.0328 0.7614 0.1174  -0.2003 -0.2121 141 LEU D CD2 
10811 N N   . ASP D 142 ? 1.0029 1.0897 0.9710 0.0287  -0.1496 -0.2305 142 ASP D N   
10812 C CA  . ASP D 142 ? 1.0020 1.0455 0.9683 0.0084  -0.1405 -0.2401 142 ASP D CA  
10813 C C   . ASP D 142 ? 0.9785 0.9909 0.9635 0.0010  -0.1200 -0.2207 142 ASP D C   
10814 O O   . ASP D 142 ? 1.0005 0.9767 0.9886 -0.0161 -0.1138 -0.2268 142 ASP D O   
10815 C CB  . ASP D 142 ? 1.0394 1.0967 1.0255 -0.0225 -0.1545 -0.2660 142 ASP D CB  
10816 C CG  . ASP D 142 ? 1.0805 1.1853 1.0604 -0.0187 -0.1790 -0.2870 142 ASP D CG  
10817 O OD1 . ASP D 142 ? 1.1081 1.2148 1.0508 0.0090  -0.1856 -0.2857 142 ASP D OD1 
10818 O OD2 . ASP D 142 ? 1.0766 1.2178 1.0880 -0.0443 -0.1916 -0.3048 142 ASP D OD2 
10819 N N   . ALA D 143 ? 0.8430 0.8663 0.8389 0.0136  -0.1109 -0.1986 143 ALA D N   
10820 C CA  . ALA D 143 ? 0.8031 0.7978 0.8126 0.0089  -0.0931 -0.1811 143 ALA D CA  
10821 C C   . ALA D 143 ? 0.7894 0.7588 0.7742 0.0312  -0.0797 -0.1666 143 ALA D C   
10822 O O   . ALA D 143 ? 0.7935 0.7728 0.7539 0.0505  -0.0818 -0.1629 143 ALA D O   
10823 C CB  . ALA D 143 ? 0.7759 0.7991 0.8171 0.0033  -0.0905 -0.1680 143 ALA D CB  
10824 N N   . PRO D 144 ? 0.7606 0.6977 0.7497 0.0290  -0.0657 -0.1584 144 PRO D N   
10825 C CA  . PRO D 144 ? 0.7483 0.6718 0.7233 0.0470  -0.0510 -0.1440 144 PRO D CA  
10826 C C   . PRO D 144 ? 0.7294 0.6741 0.7059 0.0573  -0.0491 -0.1269 144 PRO D C   
10827 O O   . PRO D 144 ? 0.7248 0.6874 0.7242 0.0504  -0.0529 -0.1209 144 PRO D O   
10828 C CB  . PRO D 144 ? 0.7109 0.6086 0.7036 0.0404  -0.0404 -0.1372 144 PRO D CB  
10829 C CG  . PRO D 144 ? 0.7341 0.6283 0.7466 0.0187  -0.0486 -0.1434 144 PRO D CG  
10830 C CD  . PRO D 144 ? 0.7670 0.6785 0.7728 0.0101  -0.0631 -0.1618 144 PRO D CD  
10831 N N   . ILE D 145 ? 0.6986 0.6393 0.6467 0.0740  -0.0428 -0.1201 145 ILE D N   
10832 C CA  . ILE D 145 ? 0.6856 0.6366 0.6259 0.0854  -0.0421 -0.1045 145 ILE D CA  
10833 C C   . ILE D 145 ? 0.6781 0.6206 0.6387 0.0818  -0.0291 -0.0873 145 ILE D C   
10834 O O   . ILE D 145 ? 0.6773 0.6286 0.6428 0.0864  -0.0315 -0.0771 145 ILE D O   
10835 C CB  . ILE D 145 ? 0.7272 0.6686 0.6232 0.1020  -0.0383 -0.1015 145 ILE D CB  
10836 C CG1 . ILE D 145 ? 0.7741 0.7301 0.6496 0.1066  -0.0569 -0.1197 145 ILE D CG1 
10837 C CG2 . ILE D 145 ? 0.7522 0.6883 0.6318 0.1141  -0.0333 -0.0814 145 ILE D CG2 
10838 C CD1 . ILE D 145 ? 0.8048 0.7481 0.6320 0.1204  -0.0535 -0.1220 145 ILE D CD1 
10839 N N   . ILE D 146 ? 0.6628 0.5896 0.6358 0.0751  -0.0168 -0.0855 146 ILE D N   
10840 C CA  . ILE D 146 ? 0.6392 0.5601 0.6294 0.0720  -0.0057 -0.0708 146 ILE D CA  
10841 C C   . ILE D 146 ? 0.6267 0.5397 0.6424 0.0617  -0.0032 -0.0740 146 ILE D C   
10842 O O   . ILE D 146 ? 0.6372 0.5404 0.6510 0.0607  -0.0042 -0.0857 146 ILE D O   
10843 C CB  . ILE D 146 ? 0.6652 0.5756 0.6355 0.0797  0.0098  -0.0602 146 ILE D CB  
10844 C CG1 . ILE D 146 ? 0.6484 0.5550 0.6366 0.0741  0.0190  -0.0466 146 ILE D CG1 
10845 C CG2 . ILE D 146 ? 0.6734 0.5781 0.6385 0.0813  0.0199  -0.0683 146 ILE D CG2 
10846 C CD1 . ILE D 146 ? 0.6622 0.5593 0.6339 0.0759  0.0357  -0.0369 146 ILE D CD1 
10847 N N   . LEU D 147 ? 0.6267 0.5407 0.6625 0.0556  -0.0007 -0.0638 147 LEU D N   
10848 C CA  . LEU D 147 ? 0.6146 0.5196 0.6707 0.0472  -0.0007 -0.0639 147 LEU D CA  
10849 C C   . LEU D 147 ? 0.5964 0.5012 0.6643 0.0479  0.0081  -0.0522 147 LEU D C   
10850 O O   . LEU D 147 ? 0.5756 0.4862 0.6451 0.0465  0.0094  -0.0434 147 LEU D O   
10851 C CB  . LEU D 147 ? 0.6081 0.5175 0.6763 0.0347  -0.0100 -0.0656 147 LEU D CB  
10852 C CG  . LEU D 147 ? 0.6104 0.5103 0.6943 0.0256  -0.0093 -0.0585 147 LEU D CG  
10853 C CD1 . LEU D 147 ? 0.6064 0.4828 0.6905 0.0278  -0.0087 -0.0617 147 LEU D CD1 
10854 C CD2 . LEU D 147 ? 0.6216 0.5287 0.7133 0.0107  -0.0151 -0.0600 147 LEU D CD2 
10855 N N   . TYR D 148 ? 0.5895 0.4885 0.6657 0.0511  0.0133  -0.0540 148 TYR D N   
10856 C CA  . TYR D 148 ? 0.5780 0.4821 0.6705 0.0501  0.0189  -0.0459 148 TYR D CA  
10857 C C   . TYR D 148 ? 0.5591 0.4544 0.6659 0.0471  0.0110  -0.0454 148 TYR D C   
10858 O O   . TYR D 148 ? 0.5845 0.4649 0.6885 0.0494  0.0054  -0.0523 148 TYR D O   
10859 C CB  . TYR D 148 ? 0.5772 0.4904 0.6735 0.0569  0.0308  -0.0484 148 TYR D CB  
10860 C CG  . TYR D 148 ? 0.6124 0.5286 0.6871 0.0605  0.0408  -0.0492 148 TYR D CG  
10861 C CD1 . TYR D 148 ? 0.6411 0.5520 0.6970 0.0676  0.0396  -0.0595 148 TYR D CD1 
10862 C CD2 . TYR D 148 ? 0.6232 0.5436 0.6918 0.0561  0.0518  -0.0397 148 TYR D CD2 
10863 C CE1 . TYR D 148 ? 0.6643 0.5765 0.6943 0.0719  0.0484  -0.0594 148 TYR D CE1 
10864 C CE2 . TYR D 148 ? 0.6451 0.5623 0.6870 0.0591  0.0618  -0.0380 148 TYR D CE2 
10865 C CZ  . TYR D 148 ? 0.6753 0.5897 0.6972 0.0679  0.0599  -0.0475 148 TYR D CZ  
10866 O OH  . TYR D 148 ? 0.7385 0.6483 0.7278 0.0719  0.0695  -0.0449 148 TYR D OH  
10867 N N   . GLN D 149 ? 0.4993 0.3995 0.6171 0.0422  0.0102  -0.0370 149 GLN D N   
10868 C CA  . GLN D 149 ? 0.4950 0.3875 0.6227 0.0421  0.0031  -0.0346 149 GLN D CA  
10869 C C   . GLN D 149 ? 0.4829 0.3920 0.6273 0.0446  0.0063  -0.0317 149 GLN D C   
10870 O O   . GLN D 149 ? 0.4831 0.4011 0.6293 0.0374  0.0101  -0.0266 149 GLN D O   
10871 C CB  . GLN D 149 ? 0.4960 0.3792 0.6181 0.0315  -0.0035 -0.0286 149 GLN D CB  
10872 C CG  . GLN D 149 ? 0.4937 0.3633 0.6178 0.0325  -0.0112 -0.0244 149 GLN D CG  
10873 C CD  . GLN D 149 ? 0.5206 0.3747 0.6329 0.0208  -0.0156 -0.0189 149 GLN D CD  
10874 O OE1 . GLN D 149 ? 0.5323 0.3823 0.6376 0.0117  -0.0144 -0.0219 149 GLN D OE1 
10875 N NE2 . GLN D 149 ? 0.5338 0.3819 0.6436 0.0198  -0.0207 -0.0114 149 GLN D NE2 
10876 N N   . VAL D 150 ? 0.4868 0.4002 0.6437 0.0551  0.0040  -0.0364 150 VAL D N   
10877 C CA  . VAL D 150 ? 0.4707 0.4071 0.6493 0.0574  0.0040  -0.0362 150 VAL D CA  
10878 C C   . VAL D 150 ? 0.4936 0.4190 0.6730 0.0608  -0.0107 -0.0318 150 VAL D C   
10879 O O   . VAL D 150 ? 0.5191 0.4259 0.6930 0.0722  -0.0190 -0.0336 150 VAL D O   
10880 C CB  . VAL D 150 ? 0.4665 0.4248 0.6623 0.0696  0.0113  -0.0458 150 VAL D CB  
10881 C CG1 . VAL D 150 ? 0.4778 0.4644 0.7014 0.0739  0.0064  -0.0480 150 VAL D CG1 
10882 C CG2 . VAL D 150 ? 0.4828 0.4545 0.6746 0.0625  0.0286  -0.0473 150 VAL D CG2 
10883 N N   . THR D 151 ? 0.5010 0.4332 0.6827 0.0515  -0.0143 -0.0261 151 THR D N   
10884 C CA  . THR D 151 ? 0.5244 0.4469 0.7015 0.0543  -0.0285 -0.0210 151 THR D CA  
10885 C C   . THR D 151 ? 0.5185 0.4721 0.7199 0.0587  -0.0339 -0.0251 151 THR D C   
10886 O O   . THR D 151 ? 0.5090 0.4800 0.7186 0.0464  -0.0297 -0.0257 151 THR D O   
10887 C CB  . THR D 151 ? 0.5147 0.4223 0.6724 0.0404  -0.0292 -0.0133 151 THR D CB  
10888 O OG1 . THR D 151 ? 0.5140 0.4053 0.6572 0.0348  -0.0227 -0.0125 151 THR D OG1 
10889 C CG2 . THR D 151 ? 0.5401 0.4303 0.6831 0.0431  -0.0427 -0.0064 151 THR D CG2 
10890 N N   . ARG D 152 ? 0.5567 0.5169 0.7695 0.0768  -0.0441 -0.0291 152 ARG D N   
10891 C CA  . ARG D 152 ? 0.5376 0.5336 0.7765 0.0833  -0.0536 -0.0345 152 ARG D CA  
10892 C C   . ARG D 152 ? 0.5447 0.5317 0.7689 0.0783  -0.0684 -0.0274 152 ARG D C   
10893 O O   . ARG D 152 ? 0.5743 0.5245 0.7682 0.0817  -0.0770 -0.0180 152 ARG D O   
10894 C CB  . ARG D 152 ? 0.5682 0.5737 0.8219 0.1096  -0.0630 -0.0413 152 ARG D CB  
10895 C CG  . ARG D 152 ? 0.5884 0.6232 0.8675 0.1161  -0.0481 -0.0532 152 ARG D CG  
10896 C CD  . ARG D 152 ? 0.6254 0.6432 0.9007 0.1431  -0.0538 -0.0586 152 ARG D CD  
10897 N NE  . ARG D 152 ? 0.6656 0.7141 0.9669 0.1682  -0.0684 -0.0666 152 ARG D NE  
10898 C CZ  . ARG D 152 ? 0.7130 0.7319 0.9978 0.1911  -0.0888 -0.0624 152 ARG D CZ  
10899 N NH1 . ARG D 152 ? 0.7284 0.6849 0.9699 0.1876  -0.0955 -0.0492 152 ARG D NH1 
10900 N NH2 . ARG D 152 ? 0.7121 0.7649 1.0238 0.2185  -0.1026 -0.0718 152 ARG D NH2 
10901 N N   . LEU D 153 ? 0.4725 0.4927 0.7163 0.0692  -0.0712 -0.0328 153 LEU D N   
10902 C CA  . LEU D 153 ? 0.4981 0.5144 0.7276 0.0638  -0.0853 -0.0291 153 LEU D CA  
10903 C C   . LEU D 153 ? 0.5262 0.5712 0.7735 0.0809  -0.1064 -0.0348 153 LEU D C   
10904 O O   . LEU D 153 ? 0.4861 0.5680 0.7682 0.0930  -0.1075 -0.0448 153 LEU D O   
10905 C CB  . LEU D 153 ? 0.4913 0.5194 0.7253 0.0404  -0.0759 -0.0329 153 LEU D CB  
10906 C CG  . LEU D 153 ? 0.4954 0.4987 0.7131 0.0276  -0.0568 -0.0282 153 LEU D CG  
10907 C CD1 . LEU D 153 ? 0.4564 0.4679 0.6799 0.0079  -0.0464 -0.0330 153 LEU D CD1 
10908 C CD2 . LEU D 153 ? 0.4823 0.4476 0.6638 0.0282  -0.0590 -0.0178 153 LEU D CD2 
10909 N N   . SER D 154 ? 0.5894 0.5251 1.0279 0.0969  -0.2667 -0.1212 154 SER D N   
10910 C CA  . SER D 154 ? 0.5951 0.5225 1.0470 0.1160  -0.2984 -0.1363 154 SER D CA  
10911 C C   . SER D 154 ? 0.5792 0.5356 1.0909 0.1210  -0.3001 -0.1680 154 SER D C   
10912 O O   . SER D 154 ? 0.5924 0.5479 1.1320 0.1338  -0.3208 -0.1873 154 SER D O   
10913 C CB  . SER D 154 ? 0.6311 0.5408 1.0364 0.1259  -0.3162 -0.1223 154 SER D CB  
10914 O OG  . SER D 154 ? 0.6766 0.5577 1.0291 0.1235  -0.3172 -0.0920 154 SER D OG  
10915 N N   . CYS D 155 ? 0.5160 0.4969 1.0468 0.1094  -0.2774 -0.1734 155 CYS D N   
10916 C CA  . CYS D 155 ? 0.4955 0.5050 1.0875 0.1113  -0.2758 -0.2015 155 CYS D CA  
10917 C C   . CYS D 155 ? 0.4769 0.5082 1.1171 0.1038  -0.2540 -0.2152 155 CYS D C   
10918 O O   . CYS D 155 ? 0.4590 0.5103 1.1396 0.0978  -0.2409 -0.2338 155 CYS D O   
10919 C CB  . CYS D 155 ? 0.4821 0.5056 1.0750 0.1020  -0.2611 -0.2002 155 CYS D CB  
10920 S SG  . CYS D 155 ? 0.4562 0.4833 1.0204 0.0794  -0.2204 -0.1754 155 CYS D SG  
10921 N N   . GLY D 156 ? 0.4841 0.5056 1.1067 0.0999  -0.2443 -0.2045 156 GLY D N   
10922 C CA  . GLY D 156 ? 0.4563 0.4997 1.1161 0.0932  -0.2197 -0.2161 156 GLY D CA  
10923 C C   . GLY D 156 ? 0.4531 0.5127 1.1093 0.0757  -0.1833 -0.2061 156 GLY D C   
10924 O O   . GLY D 156 ? 0.4392 0.5173 1.1210 0.0707  -0.1599 -0.2140 156 GLY D O   
10925 N N   . GLY D 157 ? 0.4144 0.4681 1.0397 0.0675  -0.1776 -0.1896 157 GLY D N   
10926 C CA  . GLY D 157 ? 0.4170 0.4776 1.0253 0.0521  -0.1462 -0.1748 157 GLY D CA  
10927 C C   . GLY D 157 ? 0.4354 0.4767 0.9952 0.0481  -0.1421 -0.1549 157 GLY D C   
10928 O O   . GLY D 157 ? 0.4398 0.4612 0.9808 0.0559  -0.1625 -0.1513 157 GLY D O   
10929 N N   . PHE D 158 ? 0.4281 0.4740 0.9688 0.0359  -0.1163 -0.1416 158 PHE D N   
10930 C CA  . PHE D 158 ? 0.4399 0.4695 0.9404 0.0322  -0.1134 -0.1254 158 PHE D CA  
10931 C C   . PHE D 158 ? 0.4327 0.4642 0.9050 0.0200  -0.0917 -0.1079 158 PHE D C   
10932 O O   . PHE D 158 ? 0.4254 0.4729 0.9133 0.0139  -0.0721 -0.1099 158 PHE D O   
10933 C CB  . PHE D 158 ? 0.4318 0.4662 0.9477 0.0363  -0.1076 -0.1376 158 PHE D CB  
10934 C CG  . PHE D 158 ? 0.4113 0.4701 0.9495 0.0314  -0.0778 -0.1459 158 PHE D CG  
10935 C CD1 . PHE D 158 ? 0.4239 0.5053 1.0111 0.0344  -0.0702 -0.1645 158 PHE D CD1 
10936 C CD2 . PHE D 158 ? 0.4322 0.4912 0.9422 0.0242  -0.0570 -0.1344 158 PHE D CD2 
10937 C CE1 . PHE D 158 ? 0.4318 0.5356 1.0391 0.0294  -0.0393 -0.1693 158 PHE D CE1 
10938 C CE2 . PHE D 158 ? 0.4391 0.5184 0.9635 0.0211  -0.0283 -0.1395 158 PHE D CE2 
10939 C CZ  . PHE D 158 ? 0.4552 0.5568 1.0278 0.0232  -0.0178 -0.1557 158 PHE D CZ  
10940 N N   . ILE D 159 ? 0.4135 0.4280 0.8469 0.0165  -0.0954 -0.0907 159 ILE D N   
10941 C CA  . ILE D 159 ? 0.4189 0.4336 0.8241 0.0064  -0.0781 -0.0744 159 ILE D CA  
10942 C C   . ILE D 159 ? 0.4216 0.4377 0.8202 0.0048  -0.0661 -0.0757 159 ILE D C   
10943 O O   . ILE D 159 ? 0.4218 0.4277 0.8200 0.0099  -0.0784 -0.0806 159 ILE D O   
10944 C CB  . ILE D 159 ? 0.4247 0.4227 0.7946 0.0038  -0.0898 -0.0551 159 ILE D CB  
10945 C CG1 . ILE D 159 ? 0.4168 0.4160 0.7889 0.0076  -0.0995 -0.0557 159 ILE D CG1 
10946 C CG2 . ILE D 159 ? 0.4122 0.4105 0.7555 -0.0056 -0.0743 -0.0396 159 ILE D CG2 
10947 C CD1 . ILE D 159 ? 0.4383 0.4190 0.7809 0.0118  -0.1186 -0.0420 159 ILE D CD1 
10948 N N   . LEU D 160 ? 0.4731 0.5003 0.8658 -0.0011 -0.0433 -0.0720 160 LEU D N   
10949 C CA  . LEU D 160 ? 0.4778 0.5062 0.8557 -0.0013 -0.0311 -0.0721 160 LEU D CA  
10950 C C   . LEU D 160 ? 0.4897 0.5111 0.8337 -0.0087 -0.0263 -0.0537 160 LEU D C   
10951 O O   . LEU D 160 ? 0.4947 0.5230 0.8340 -0.0138 -0.0118 -0.0461 160 LEU D O   
10952 C CB  . LEU D 160 ? 0.4731 0.5206 0.8707 0.0002  -0.0075 -0.0827 160 LEU D CB  
10953 C CG  . LEU D 160 ? 0.5257 0.5759 0.9006 0.0016  0.0089  -0.0816 160 LEU D CG  
10954 C CD1 . LEU D 160 ? 0.5415 0.5807 0.9054 0.0087  -0.0075 -0.0896 160 LEU D CD1 
10955 C CD2 . LEU D 160 ? 0.5268 0.5967 0.9231 0.0041  0.0343  -0.0913 160 LEU D CD2 
10956 N N   . ALA D 161 ? 0.4365 0.4440 0.7608 -0.0094 -0.0393 -0.0468 161 ALA D N   
10957 C CA  . ALA D 161 ? 0.4465 0.4492 0.7440 -0.0161 -0.0367 -0.0308 161 ALA D CA  
10958 C C   . ALA D 161 ? 0.4776 0.4789 0.7605 -0.0142 -0.0330 -0.0340 161 ALA D C   
10959 O O   . ALA D 161 ? 0.4845 0.4814 0.7744 -0.0082 -0.0413 -0.0462 161 ALA D O   
10960 C CB  . ALA D 161 ? 0.4323 0.4214 0.7209 -0.0197 -0.0540 -0.0183 161 ALA D CB  
10961 N N   . VAL D 162 ? 0.5264 0.5307 0.7887 -0.0178 -0.0225 -0.0245 162 VAL D N   
10962 C CA  . VAL D 162 ? 0.5545 0.5586 0.7992 -0.0138 -0.0187 -0.0288 162 VAL D CA  
10963 C C   . VAL D 162 ? 0.5615 0.5611 0.7873 -0.0192 -0.0233 -0.0157 162 VAL D C   
10964 O O   . VAL D 162 ? 0.5589 0.5624 0.7784 -0.0243 -0.0157 -0.0037 162 VAL D O   
10965 C CB  . VAL D 162 ? 0.5668 0.5826 0.8056 -0.0089 0.0039  -0.0336 162 VAL D CB  
10966 C CG1 . VAL D 162 ? 0.5946 0.6090 0.8072 -0.0025 0.0067  -0.0369 162 VAL D CG1 
10967 C CG2 . VAL D 162 ? 0.5848 0.6084 0.8482 -0.0033 0.0091  -0.0486 162 VAL D CG2 
10968 N N   . ARG D 163 ? 0.5667 0.5586 0.7870 -0.0177 -0.0368 -0.0195 163 ARG D N   
10969 C CA  . ARG D 163 ? 0.5614 0.5519 0.7675 -0.0211 -0.0413 -0.0111 163 ARG D CA  
10970 C C   . ARG D 163 ? 0.6044 0.5955 0.7929 -0.0117 -0.0408 -0.0228 163 ARG D C   
10971 O O   . ARG D 163 ? 0.6159 0.6013 0.8094 -0.0054 -0.0519 -0.0372 163 ARG D O   
10972 C CB  . ARG D 163 ? 0.5621 0.5430 0.7813 -0.0283 -0.0595 -0.0051 163 ARG D CB  
10973 C CG  . ARG D 163 ? 0.5552 0.5387 0.7682 -0.0342 -0.0623 0.0055  163 ARG D CG  
10974 C CD  . ARG D 163 ? 0.5886 0.5654 0.8061 -0.0323 -0.0783 -0.0036 163 ARG D CD  
10975 N NE  . ARG D 163 ? 0.6027 0.5674 0.8435 -0.0388 -0.0940 -0.0016 163 ARG D NE  
10976 C CZ  . ARG D 163 ? 0.6067 0.5691 0.8614 -0.0491 -0.1011 0.0110  163 ARG D CZ  
10977 N NH1 . ARG D 163 ? 0.5910 0.5649 0.8406 -0.0539 -0.0942 0.0215  163 ARG D NH1 
10978 N NH2 . ARG D 163 ? 0.6166 0.5649 0.8929 -0.0547 -0.1149 0.0135  163 ARG D NH2 
10979 N N   . TYR D 164 ? 0.5856 0.5823 0.7520 -0.0088 -0.0290 -0.0176 164 TYR D N   
10980 C CA  . TYR D 164 ? 0.6208 0.6174 0.7633 0.0030  -0.0278 -0.0283 164 TYR D CA  
10981 C C   . TYR D 164 ? 0.6359 0.6309 0.7624 0.0039  -0.0374 -0.0239 164 TYR D C   
10982 O O   . TYR D 164 ? 0.6154 0.6129 0.7450 -0.0041 -0.0366 -0.0100 164 TYR D O   
10983 C CB  . TYR D 164 ? 0.6161 0.6195 0.7416 0.0097  -0.0039 -0.0277 164 TYR D CB  
10984 C CG  . TYR D 164 ? 0.5989 0.6056 0.7166 0.0044  0.0118  -0.0108 164 TYR D CG  
10985 C CD1 . TYR D 164 ? 0.5639 0.5741 0.7034 -0.0048 0.0199  -0.0028 164 TYR D CD1 
10986 C CD2 . TYR D 164 ? 0.6359 0.6408 0.7236 0.0102  0.0171  -0.0041 164 TYR D CD2 
10987 C CE1 . TYR D 164 ? 0.5405 0.5524 0.6754 -0.0089 0.0329  0.0109  164 TYR D CE1 
10988 C CE2 . TYR D 164 ? 0.6183 0.6237 0.7001 0.0061  0.0304  0.0113  164 TYR D CE2 
10989 C CZ  . TYR D 164 ? 0.5706 0.5794 0.6774 -0.0039 0.0384  0.0183  164 TYR D CZ  
10990 O OH  . TYR D 164 ? 0.5704 0.5784 0.6740 -0.0073 0.0499  0.0316  164 TYR D OH  
10991 N N   . ASN D 165 ? 0.6880 0.6796 0.7986 0.0151  -0.0480 -0.0381 165 ASN D N   
10992 C CA  . ASN D 165 ? 0.7181 0.7087 0.8124 0.0195  -0.0595 -0.0382 165 ASN D CA  
10993 C C   . ASN D 165 ? 0.7286 0.7224 0.7904 0.0259  -0.0417 -0.0278 165 ASN D C   
10994 O O   . ASN D 165 ? 0.7507 0.7447 0.7875 0.0364  -0.0265 -0.0312 165 ASN D O   
10995 C CB  . ASN D 165 ? 0.7180 0.7033 0.8033 0.0323  -0.0777 -0.0595 165 ASN D CB  
10996 C CG  . ASN D 165 ? 0.7458 0.7303 0.8173 0.0385  -0.0940 -0.0632 165 ASN D CG  
10997 O OD1 . ASN D 165 ? 0.7650 0.7512 0.8032 0.0477  -0.0856 -0.0581 165 ASN D OD1 
10998 N ND2 . ASN D 165 ? 0.7398 0.7208 0.8386 0.0341  -0.1184 -0.0723 165 ASN D ND2 
10999 N N   . HIS D 166 ? 0.6511 0.6471 0.7134 0.0201  -0.0428 -0.0146 166 HIS D N   
11000 C CA  . HIS D 166 ? 0.6774 0.6736 0.7133 0.0246  -0.0255 -0.0020 166 HIS D CA  
11001 C C   . HIS D 166 ? 0.7134 0.7047 0.7092 0.0418  -0.0294 -0.0080 166 HIS D C   
11002 O O   . HIS D 166 ? 0.7035 0.6913 0.6695 0.0491  -0.0116 0.0010  166 HIS D O   
11003 C CB  . HIS D 166 ? 0.6383 0.6384 0.6883 0.0146  -0.0261 0.0126  166 HIS D CB  
11004 C CG  . HIS D 166 ? 0.6386 0.6370 0.6724 0.0157  -0.0066 0.0268  166 HIS D CG  
11005 N ND1 . HIS D 166 ? 0.6715 0.6631 0.6698 0.0279  0.0054  0.0295  166 HIS D ND1 
11006 C CD2 . HIS D 166 ? 0.6036 0.6047 0.6520 0.0067  0.0028  0.0393  166 HIS D CD2 
11007 C CE1 . HIS D 166 ? 0.6385 0.6275 0.6335 0.0248  0.0214  0.0443  166 HIS D CE1 
11008 N NE2 . HIS D 166 ? 0.6023 0.5972 0.6284 0.0124  0.0190  0.0489  166 HIS D NE2 
11009 N N   . ALA D 167 ? 0.7284 0.7181 0.7228 0.0487  -0.0530 -0.0228 167 ALA D N   
11010 C CA  . ALA D 167 ? 0.7691 0.7535 0.7219 0.0682  -0.0604 -0.0319 167 ALA D CA  
11011 C C   . ALA D 167 ? 0.7998 0.7812 0.7193 0.0813  -0.0427 -0.0371 167 ALA D C   
11012 O O   . ALA D 167 ? 0.8293 0.8054 0.7035 0.0984  -0.0391 -0.0376 167 ALA D O   
11013 C CB  . ALA D 167 ? 0.7573 0.7413 0.7223 0.0734  -0.0916 -0.0517 167 ALA D CB  
11014 N N   . MET D 168 ? 0.8445 0.8297 0.7849 0.0745  -0.0307 -0.0406 168 MET D N   
11015 C CA  . MET D 168 ? 0.8759 0.8622 0.7924 0.0863  -0.0125 -0.0477 168 MET D CA  
11016 C C   . MET D 168 ? 0.8792 0.8670 0.7823 0.0836  0.0204  -0.0283 168 MET D C   
11017 O O   . MET D 168 ? 0.9149 0.9011 0.7785 0.0978  0.0376  -0.0266 168 MET D O   
11018 C CB  . MET D 168 ? 0.8624 0.8531 0.8134 0.0811  -0.0172 -0.0628 168 MET D CB  
11019 C CG  . MET D 168 ? 0.8936 0.8901 0.8329 0.0894  0.0063  -0.0683 168 MET D CG  
11020 S SD  . MET D 168 ? 0.9710 0.9660 0.8583 0.1172  0.0039  -0.0888 168 MET D SD  
11021 C CE  . MET D 168 ? 0.9235 0.9118 0.8324 0.1195  -0.0391 -0.1129 168 MET D CE  
11022 N N   . THR D 169 ? 0.8114 0.8022 0.7473 0.0662  0.0299  -0.0138 169 THR D N   
11023 C CA  . THR D 169 ? 0.7958 0.7876 0.7298 0.0612  0.0593  0.0035  169 THR D CA  
11024 C C   . THR D 169 ? 0.7385 0.7300 0.7021 0.0450  0.0576  0.0179  169 THR D C   
11025 O O   . THR D 169 ? 0.7319 0.7254 0.7205 0.0367  0.0378  0.0138  169 THR D O   
11026 C CB  . THR D 169 ? 0.7687 0.7697 0.7218 0.0596  0.0780  -0.0038 169 THR D CB  
11027 O OG1 . THR D 169 ? 0.7689 0.7708 0.7154 0.0579  0.1088  0.0120  169 THR D OG1 
11028 C CG2 . THR D 169 ? 0.7326 0.7394 0.7356 0.0448  0.0683  -0.0091 169 THR D CG2 
11029 N N   . ASP D 170 ? 0.7477 0.7364 0.7082 0.0410  0.0789  0.0348  170 ASP D N   
11030 C CA  . ASP D 170 ? 0.7038 0.6926 0.6930 0.0271  0.0795  0.0463  170 ASP D CA  
11031 C C   . ASP D 170 ? 0.6850 0.6815 0.7113 0.0163  0.0941  0.0454  170 ASP D C   
11032 O O   . ASP D 170 ? 0.6783 0.6816 0.7143 0.0184  0.0988  0.0336  170 ASP D O   
11033 C CB  . ASP D 170 ? 0.7015 0.6799 0.6673 0.0302  0.0895  0.0643  170 ASP D CB  
11034 C CG  . ASP D 170 ? 0.7436 0.7163 0.6862 0.0364  0.1171  0.0744  170 ASP D CG  
11035 O OD1 . ASP D 170 ? 0.7410 0.7216 0.7023 0.0325  0.1337  0.0701  170 ASP D OD1 
11036 O OD2 . ASP D 170 ? 0.7687 0.7290 0.6743 0.0459  0.1228  0.0872  170 ASP D OD2 
11037 N N   . ALA D 171 ? 0.6341 0.6297 0.6825 0.0061  0.1004  0.0560  171 ALA D N   
11038 C CA  . ALA D 171 ? 0.6122 0.6154 0.6996 -0.0035 0.1096  0.0527  171 ALA D CA  
11039 C C   . ALA D 171 ? 0.6141 0.6195 0.7036 -0.0020 0.1369  0.0561  171 ALA D C   
11040 O O   . ALA D 171 ? 0.5995 0.6149 0.7190 -0.0058 0.1437  0.0468  171 ALA D O   
11041 C CB  . ALA D 171 ? 0.5363 0.5378 0.6463 -0.0131 0.1056  0.0605  171 ALA D CB  
11042 N N   . ALA D 172 ? 0.7054 0.7017 0.7643 0.0039  0.1531  0.0699  172 ALA D N   
11043 C CA  . ALA D 172 ? 0.6998 0.6982 0.7599 0.0048  0.1830  0.0765  172 ALA D CA  
11044 C C   . ALA D 172 ? 0.7359 0.7433 0.7789 0.0156  0.1892  0.0636  172 ALA D C   
11045 O O   . ALA D 172 ? 0.7471 0.7660 0.8131 0.0136  0.2090  0.0591  172 ALA D O   
11046 C CB  . ALA D 172 ? 0.7486 0.7312 0.7768 0.0087  0.1988  0.0980  172 ALA D CB  
11047 N N   . GLY D 173 ? 0.7069 0.7102 0.7120 0.0278  0.1722  0.0561  173 GLY D N   
11048 C CA  . GLY D 173 ? 0.7312 0.7430 0.7212 0.0397  0.1735  0.0398  173 GLY D CA  
11049 C C   . GLY D 173 ? 0.7108 0.7358 0.7449 0.0336  0.1638  0.0211  173 GLY D C   
11050 O O   . GLY D 173 ? 0.7316 0.7684 0.7768 0.0379  0.1784  0.0108  173 GLY D O   
11051 N N   . LEU D 174 ? 0.6539 0.6771 0.7134 0.0244  0.1395  0.0170  174 LEU D N   
11052 C CA  . LEU D 174 ? 0.6279 0.6601 0.7291 0.0184  0.1291  0.0024  174 LEU D CA  
11053 C C   . LEU D 174 ? 0.6238 0.6665 0.7641 0.0101  0.1497  0.0042  174 LEU D C   
11054 O O   . LEU D 174 ? 0.6087 0.6624 0.7775 0.0109  0.1502  -0.0104 174 LEU D O   
11055 C CB  . LEU D 174 ? 0.5908 0.6175 0.7075 0.0099  0.1027  0.0027  174 LEU D CB  
11056 C CG  . LEU D 174 ? 0.5818 0.6140 0.7370 0.0045  0.0894  -0.0097 174 LEU D CG  
11057 C CD1 . LEU D 174 ? 0.6153 0.6469 0.7658 0.0132  0.0733  -0.0269 174 LEU D CD1 
11058 C CD2 . LEU D 174 ? 0.5586 0.5860 0.7296 -0.0058 0.0729  -0.0024 174 LEU D CD2 
11059 N N   . LEU D 175 ? 0.6991 0.7382 0.8457 0.0023  0.1648  0.0207  175 LEU D N   
11060 C CA  . LEU D 175 ? 0.6892 0.7384 0.8776 -0.0059 0.1852  0.0218  175 LEU D CA  
11061 C C   . LEU D 175 ? 0.6997 0.7609 0.8860 0.0013  0.2121  0.0176  175 LEU D C   
11062 O O   . LEU D 175 ? 0.6882 0.7649 0.9152 -0.0011 0.2199  0.0055  175 LEU D O   
11063 C CB  . LEU D 175 ? 0.6671 0.7072 0.8610 -0.0148 0.1961  0.0407  175 LEU D CB  
11064 C CG  . LEU D 175 ? 0.6649 0.7130 0.9007 -0.0236 0.2217  0.0453  175 LEU D CG  
11065 C CD1 . LEU D 175 ? 0.6579 0.7014 0.9294 -0.0352 0.2121  0.0487  175 LEU D CD1 
11066 C CD2 . LEU D 175 ? 0.6915 0.7339 0.9013 -0.0207 0.2536  0.0639  175 LEU D CD2 
11067 N N   . GLN D 176 ? 0.6485 0.7034 0.7867 0.0115  0.2263  0.0271  176 GLN D N   
11068 C CA  . GLN D 176 ? 0.6679 0.7345 0.7935 0.0216  0.2525  0.0230  176 GLN D CA  
11069 C C   . GLN D 176 ? 0.6907 0.7704 0.8289 0.0299  0.2389  -0.0030 176 GLN D C   
11070 O O   . GLN D 176 ? 0.6792 0.7771 0.8481 0.0310  0.2561  -0.0137 176 GLN D O   
11071 C CB  . GLN D 176 ? 0.7083 0.7623 0.7683 0.0349  0.2619  0.0358  176 GLN D CB  
11072 C CG  . GLN D 176 ? 0.7424 0.8058 0.7801 0.0453  0.2978  0.0402  176 GLN D CG  
11073 C CD  . GLN D 176 ? 0.8130 0.8624 0.7764 0.0631  0.3000  0.0490  176 GLN D CD  
11074 O OE1 . GLN D 176 ? 0.8364 0.8681 0.7708 0.0621  0.3046  0.0711  176 GLN D OE1 
11075 N NE2 . GLN D 176 ? 0.8437 0.9003 0.7759 0.0810  0.2947  0.0303  176 GLN D NE2 
11076 N N   . PHE D 177 ? 0.7685 0.8393 0.8881 0.0353  0.2071  -0.0137 177 PHE D N   
11077 C CA  . PHE D 177 ? 0.7854 0.8641 0.9152 0.0440  0.1909  -0.0380 177 PHE D CA  
11078 C C   . PHE D 177 ? 0.7506 0.8405 0.9400 0.0347  0.1844  -0.0495 177 PHE D C   
11079 O O   . PHE D 177 ? 0.7550 0.8592 0.9666 0.0414  0.1888  -0.0674 177 PHE D O   
11080 C CB  . PHE D 177 ? 0.7915 0.8557 0.8950 0.0491  0.1573  -0.0445 177 PHE D CB  
11081 C CG  . PHE D 177 ? 0.8171 0.8848 0.9359 0.0563  0.1367  -0.0685 177 PHE D CG  
11082 C CD1 . PHE D 177 ? 0.8477 0.9209 0.9421 0.0736  0.1404  -0.0851 177 PHE D CD1 
11083 C CD2 . PHE D 177 ? 0.7795 0.8445 0.9363 0.0471  0.1138  -0.0747 177 PHE D CD2 
11084 C CE1 . PHE D 177 ? 0.8516 0.9264 0.9628 0.0811  0.1199  -0.1086 177 PHE D CE1 
11085 C CE2 . PHE D 177 ? 0.7839 0.8491 0.9561 0.0540  0.0944  -0.0956 177 PHE D CE2 
11086 C CZ  . PHE D 177 ? 0.8126 0.8823 0.9643 0.0706  0.0966  -0.1131 177 PHE D CZ  
11087 N N   . MET D 178 ? 0.7101 0.7939 0.9252 0.0211  0.1727  -0.0407 178 MET D N   
11088 C CA  . MET D 178 ? 0.6877 0.7797 0.9548 0.0141  0.1623  -0.0518 178 MET D CA  
11089 C C   . MET D 178 ? 0.7034 0.8143 1.0107 0.0107  0.1903  -0.0541 178 MET D C   
11090 O O   . MET D 178 ? 0.6908 0.8152 1.0396 0.0119  0.1863  -0.0711 178 MET D O   
11091 C CB  . MET D 178 ? 0.6825 0.7629 0.9601 0.0026  0.1432  -0.0416 178 MET D CB  
11092 C CG  . MET D 178 ? 0.6926 0.7576 0.9424 0.0042  0.1150  -0.0404 178 MET D CG  
11093 S SD  . MET D 178 ? 0.7324 0.7959 1.0002 0.0098  0.0872  -0.0606 178 MET D SD  
11094 C CE  . MET D 178 ? 0.6752 0.7511 0.9987 0.0042  0.0890  -0.0687 178 MET D CE  
11095 N N   . SER D 179 ? 0.6741 0.7862 0.9725 0.0063  0.2188  -0.0369 179 SER D N   
11096 C CA  . SER D 179 ? 0.6560 0.7868 0.9967 0.0016  0.2488  -0.0373 179 SER D CA  
11097 C C   . SER D 179 ? 0.6877 0.8364 1.0236 0.0145  0.2682  -0.0507 179 SER D C   
11098 O O   . SER D 179 ? 0.6765 0.8468 1.0612 0.0135  0.2823  -0.0632 179 SER D O   
11099 C CB  . SER D 179 ? 0.6448 0.7683 0.9769 -0.0073 0.2740  -0.0125 179 SER D CB  
11100 O OG  . SER D 179 ? 0.6602 0.8016 1.0419 -0.0145 0.3030  -0.0118 179 SER D OG  
11101 N N   . ALA D 180 ? 0.6438 0.7848 0.9222 0.0279  0.2679  -0.0503 180 ALA D N   
11102 C CA  . ALA D 180 ? 0.6536 0.8103 0.9220 0.0437  0.2793  -0.0681 180 ALA D CA  
11103 C C   . ALA D 180 ? 0.6524 0.8174 0.9583 0.0480  0.2531  -0.0950 180 ALA D C   
11104 O O   . ALA D 180 ? 0.6480 0.8349 0.9849 0.0547  0.2666  -0.1121 180 ALA D O   
11105 C CB  . ALA D 180 ? 0.6951 0.8384 0.8923 0.0589  0.2755  -0.0652 180 ALA D CB  
11106 N N   . LEU D 181 ? 0.6677 0.8151 0.9714 0.0447  0.2160  -0.0983 181 LEU D N   
11107 C CA  . LEU D 181 ? 0.6476 0.7974 0.9859 0.0478  0.1885  -0.1201 181 LEU D CA  
11108 C C   . LEU D 181 ? 0.6366 0.8044 1.0398 0.0400  0.1956  -0.1274 181 LEU D C   
11109 O O   . LEU D 181 ? 0.6220 0.8034 1.0594 0.0476  0.1892  -0.1491 181 LEU D O   
11110 C CB  . LEU D 181 ? 0.6366 0.7626 0.9605 0.0427  0.1520  -0.1154 181 LEU D CB  
11111 C CG  . LEU D 181 ? 0.6094 0.7288 0.9639 0.0422  0.1189  -0.1291 181 LEU D CG  
11112 C CD1 . LEU D 181 ? 0.6103 0.7340 0.9695 0.0573  0.1083  -0.1533 181 LEU D CD1 
11113 C CD2 . LEU D 181 ? 0.6201 0.7161 0.9501 0.0357  0.0926  -0.1167 181 LEU D CD2 
11114 N N   . GLY D 182 ? 0.7367 0.9047 1.1601 0.0257  0.2070  -0.1110 182 GLY D N   
11115 C CA  . GLY D 182 ? 0.7207 0.9069 1.2095 0.0183  0.2138  -0.1190 182 GLY D CA  
11116 C C   . GLY D 182 ? 0.7214 0.9358 1.2392 0.0240  0.2469  -0.1296 182 GLY D C   
11117 O O   . GLY D 182 ? 0.7168 0.9500 1.2859 0.0276  0.2428  -0.1504 182 GLY D O   
11118 N N   . GLU D 183 ? 0.6816 0.8999 1.1663 0.0259  0.2805  -0.1153 183 GLU D N   
11119 C CA  . GLU D 183 ? 0.6958 0.9423 1.2015 0.0328  0.3163  -0.1238 183 GLU D CA  
11120 C C   . GLU D 183 ? 0.6980 0.9564 1.2056 0.0506  0.3033  -0.1523 183 GLU D C   
11121 O O   . GLU D 183 ? 0.6864 0.9707 1.2485 0.0540  0.3118  -0.1715 183 GLU D O   
11122 C CB  . GLU D 183 ? 0.7139 0.9575 1.1673 0.0356  0.3516  -0.1021 183 GLU D CB  
11123 C CG  . GLU D 183 ? 0.7186 0.9478 1.1686 0.0193  0.3645  -0.0735 183 GLU D CG  
11124 C CD  . GLU D 183 ? 0.7680 0.9899 1.1592 0.0244  0.3961  -0.0509 183 GLU D CD  
11125 O OE1 . GLU D 183 ? 0.7868 1.0258 1.1605 0.0375  0.4224  -0.0569 183 GLU D OE1 
11126 O OE2 . GLU D 183 ? 0.7905 0.9894 1.1504 0.0170  0.3945  -0.0275 183 GLU D OE2 
11127 N N   . ILE D 184 ? 0.6542 0.8938 1.1060 0.0625  0.2813  -0.1565 184 ILE D N   
11128 C CA  . ILE D 184 ? 0.6518 0.8987 1.1013 0.0807  0.2669  -0.1841 184 ILE D CA  
11129 C C   . ILE D 184 ? 0.6367 0.8883 1.1454 0.0797  0.2381  -0.2048 184 ILE D C   
11130 O O   . ILE D 184 ? 0.6161 0.8877 1.1569 0.0917  0.2395  -0.2293 184 ILE D O   
11131 C CB  . ILE D 184 ? 0.6595 0.8807 1.0431 0.0911  0.2429  -0.1839 184 ILE D CB  
11132 C CG1 . ILE D 184 ? 0.6972 0.9160 1.0206 0.0965  0.2716  -0.1666 184 ILE D CG1 
11133 C CG2 . ILE D 184 ? 0.6701 0.8944 1.0564 0.1092  0.2218  -0.2139 184 ILE D CG2 
11134 C CD1 . ILE D 184 ? 0.7371 0.9788 1.0460 0.1147  0.3008  -0.1807 184 ILE D CD1 
11135 N N   . ALA D 185 ? 0.7074 0.9412 1.2311 0.0667  0.2119  -0.1956 185 ALA D N   
11136 C CA  . ALA D 185 ? 0.6819 0.9198 1.2611 0.0659  0.1861  -0.2125 185 ALA D CA  
11137 C C   . ALA D 185 ? 0.6750 0.9418 1.3214 0.0589  0.2084  -0.2181 185 ALA D C   
11138 O O   . ALA D 185 ? 0.6534 0.9265 1.3507 0.0596  0.1873  -0.2342 185 ALA D O   
11139 C CB  . ALA D 185 ? 0.6938 0.9036 1.2630 0.0559  0.1518  -0.2004 185 ALA D CB  
11140 N N   . GLY D 186 ? 0.6928 0.9759 1.3418 0.0519  0.2491  -0.2043 186 GLY D N   
11141 C CA  . GLY D 186 ? 0.6655 0.9724 1.3729 0.0429  0.2703  -0.2061 186 GLY D CA  
11142 C C   . GLY D 186 ? 0.6701 1.0010 1.3797 0.0507  0.3003  -0.2129 186 GLY D C   
11143 O O   . GLY D 186 ? 0.6876 1.0317 1.4278 0.0404  0.3201  -0.2057 186 GLY D O   
11144 N N   . GLY D 187 ? 0.5720 0.9089 1.2504 0.0694  0.3038  -0.2273 187 GLY D N   
11145 C CA  . GLY D 187 ? 0.5436 0.9052 1.2205 0.0801  0.3311  -0.2357 187 GLY D CA  
11146 C C   . GLY D 187 ? 0.6011 0.9656 1.2193 0.0867  0.3681  -0.2195 187 GLY D C   
11147 O O   . GLY D 187 ? 0.6403 1.0260 1.2480 0.0989  0.3919  -0.2261 187 GLY D O   
11148 N N   . ALA D 188 ? 0.7238 1.0675 1.3014 0.0799  0.3737  -0.1979 188 ALA D N   
11149 C CA  . ALA D 188 ? 0.7686 1.1096 1.2805 0.0888  0.4043  -0.1829 188 ALA D CA  
11150 C C   . ALA D 188 ? 0.7870 1.1277 1.2563 0.1137  0.3928  -0.2074 188 ALA D C   
11151 O O   . ALA D 188 ? 0.7621 1.0968 1.2474 0.1212  0.3554  -0.2312 188 ALA D O   
11152 C CB  . ALA D 188 ? 0.7645 1.0751 1.2338 0.0771  0.4004  -0.1546 188 ALA D CB  
11153 N N   . THR D 189 ? 0.8115 1.1555 1.2214 0.1270  0.4214  -0.2002 189 THR D N   
11154 C CA  . THR D 189 ? 0.8528 1.1936 1.2126 0.1521  0.4069  -0.2226 189 THR D CA  
11155 C C   . THR D 189 ? 0.9080 1.2213 1.1810 0.1581  0.4048  -0.2031 189 THR D C   
11156 O O   . THR D 189 ? 0.9312 1.2274 1.1589 0.1737  0.3751  -0.2180 189 THR D O   
11157 C CB  . THR D 189 ? 0.8795 1.2557 1.2487 0.1696  0.4388  -0.2400 189 THR D CB  
11158 O OG1 . THR D 189 ? 0.8862 1.2750 1.2344 0.1634  0.4811  -0.2098 189 THR D OG1 
11159 C CG2 . THR D 189 ? 0.8308 1.2262 1.2766 0.1652  0.4225  -0.2586 189 THR D CG2 
11160 N N   . SER D 190 ? 0.9811 1.2894 1.2339 0.1460  0.4347  -0.1705 190 SER D N   
11161 C CA  . SER D 190 ? 0.9981 1.2757 1.1823 0.1448  0.4275  -0.1458 190 SER D CA  
11162 C C   . SER D 190 ? 0.9804 1.2435 1.1972 0.1181  0.4240  -0.1195 190 SER D C   
11163 O O   . SER D 190 ? 0.9675 1.2480 1.2519 0.1027  0.4396  -0.1170 190 SER D O   
11164 C CB  . SER D 190 ? 1.0421 1.3255 1.1629 0.1591  0.4698  -0.1299 190 SER D CB  
11165 O OG  . SER D 190 ? 1.0087 1.3088 1.1613 0.1449  0.5162  -0.1062 190 SER D OG  
11166 N N   . PRO D 191 ? 0.8563 1.0886 1.0311 0.1129  0.4014  -0.1022 191 PRO D N   
11167 C CA  . PRO D 191 ? 0.8137 1.0324 1.0145 0.0896  0.4012  -0.0769 191 PRO D CA  
11168 C C   . PRO D 191 ? 0.8161 1.0388 1.0058 0.0834  0.4478  -0.0477 191 PRO D C   
11169 O O   . PRO D 191 ? 0.8353 1.0660 0.9810 0.0981  0.4787  -0.0425 191 PRO D O   
11170 C CB  . PRO D 191 ? 0.8096 0.9964 0.9635 0.0898  0.3639  -0.0698 191 PRO D CB  
11171 C CG  . PRO D 191 ? 0.8586 1.0417 0.9616 0.1127  0.3463  -0.0901 191 PRO D CG  
11172 C CD  . PRO D 191 ? 0.8899 1.0996 0.9923 0.1288  0.3766  -0.1055 191 PRO D CD  
11173 N N   . SER D 192 ? 0.8792 1.0952 1.1095 0.0616  0.4527  -0.0281 192 SER D N   
11174 C CA  . SER D 192 ? 0.8621 1.0739 1.0846 0.0523  0.4922  0.0040  192 SER D CA  
11175 C C   . SER D 192 ? 0.9044 1.0931 1.0368 0.0662  0.4984  0.0238  192 SER D C   
11176 O O   . SER D 192 ? 0.9248 1.1205 1.0163 0.0776  0.5246  0.0316  192 SER D O   
11177 C CB  . SER D 192 ? 0.8364 1.0341 1.1046 0.0285  0.4796  0.0195  192 SER D CB  
11178 O OG  . SER D 192 ? 0.8008 1.0168 1.1479 0.0161  0.4679  0.0021  192 SER D OG  
11179 N N   . ILE D 193 ? 0.9070 1.0673 1.0061 0.0644  0.4652  0.0313  193 ILE D N   
11180 C CA  . ILE D 193 ? 0.9558 1.0935 0.9697 0.0800  0.4627  0.0455  193 ILE D CA  
11181 C C   . ILE D 193 ? 0.9739 1.1152 0.9471 0.1023  0.4377  0.0174  193 ILE D C   
11182 O O   . ILE D 193 ? 0.9570 1.1000 0.9581 0.1005  0.4017  -0.0061 193 ILE D O   
11183 C CB  . ILE D 193 ? 0.9255 1.0338 0.9261 0.0695  0.4367  0.0631  193 ILE D CB  
11184 C CG1 . ILE D 193 ? 0.8921 0.9967 0.9434 0.0469  0.4568  0.0863  193 ILE D CG1 
11185 C CG2 . ILE D 193 ? 0.9882 1.0738 0.9034 0.0866  0.4346  0.0781  193 ILE D CG2 
11186 C CD1 . ILE D 193 ? 0.9392 1.0268 0.9499 0.0474  0.4893  0.1208  193 ILE D CD1 
11187 N N   . MET D 194 ? 1.0318 1.1743 0.9404 0.1239  0.4569  0.0192  194 MET D N   
11188 C CA  . MET D 194 ? 1.0827 1.2250 0.9471 0.1471  0.4303  -0.0082 194 MET D CA  
11189 C C   . MET D 194 ? 1.1054 1.2184 0.9258 0.1507  0.3912  -0.0041 194 MET D C   
11190 O O   . MET D 194 ? 1.1281 1.2219 0.9037 0.1520  0.4004  0.0222  194 MET D O   
11191 C CB  . MET D 194 ? 1.1308 1.2847 0.9366 0.1721  0.4625  -0.0101 194 MET D CB  
11192 C CG  . MET D 194 ? 1.1099 1.2981 0.9506 0.1809  0.4820  -0.0367 194 MET D CG  
11193 S SD  . MET D 194 ? 1.0895 1.2854 0.9633 0.1893  0.4330  -0.0831 194 MET D SD  
11194 C CE  . MET D 194 ? 1.0857 1.3207 0.9790 0.2064  0.4667  -0.1085 194 MET D CE  
11195 N N   . PRO D 195 ? 1.1741 1.2826 1.0093 0.1516  0.3478  -0.0282 195 PRO D N   
11196 C CA  . PRO D 195 ? 1.1792 1.2627 0.9800 0.1537  0.3114  -0.0250 195 PRO D CA  
11197 C C   . PRO D 195 ? 1.2350 1.3073 0.9525 0.1789  0.3145  -0.0218 195 PRO D C   
11198 O O   . PRO D 195 ? 1.2545 1.3391 0.9391 0.1988  0.3333  -0.0333 195 PRO D O   
11199 C CB  . PRO D 195 ? 1.1513 1.2369 0.9835 0.1538  0.2704  -0.0553 195 PRO D CB  
11200 C CG  . PRO D 195 ? 1.1183 1.2270 1.0068 0.1486  0.2833  -0.0713 195 PRO D CG  
11201 C CD  . PRO D 195 ? 1.1504 1.2762 1.0297 0.1538  0.3312  -0.0604 195 PRO D CD  
11202 N N   . VAL D 196 ? 1.0893 1.1385 0.7717 0.1792  0.2963  -0.0064 196 VAL D N   
11203 C CA  . VAL D 196 ? 1.1266 1.1618 0.7294 0.2048  0.2876  -0.0069 196 VAL D CA  
11204 C C   . VAL D 196 ? 1.1126 1.1297 0.7102 0.2037  0.2413  -0.0134 196 VAL D C   
11205 O O   . VAL D 196 ? 1.0817 1.0929 0.7234 0.1821  0.2277  -0.0036 196 VAL D O   
11206 C CB  . VAL D 196 ? 1.1398 1.1641 0.6894 0.2114  0.3247  0.0267  196 VAL D CB  
11207 C CG1 . VAL D 196 ? 1.1277 1.1674 0.7180 0.1952  0.3720  0.0456  196 VAL D CG1 
11208 C CG2 . VAL D 196 ? 1.1434 1.1419 0.6729 0.2057  0.3076  0.0494  196 VAL D CG2 
11209 N N   . TRP D 197 ? 1.1288 1.1388 0.6740 0.2280  0.2168  -0.0320 197 TRP D N   
11210 C CA  . TRP D 197 ? 1.1408 1.1355 0.6794 0.2298  0.1730  -0.0402 197 TRP D CA  
11211 C C   . TRP D 197 ? 1.1879 1.1626 0.6726 0.2378  0.1750  -0.0150 197 TRP D C   
11212 O O   . TRP D 197 ? 1.1500 1.1160 0.6580 0.2193  0.1787  0.0087  197 TRP D O   
11213 C CB  . TRP D 197 ? 1.1559 1.1526 0.6719 0.2522  0.1415  -0.0759 197 TRP D CB  
11214 C CG  . TRP D 197 ? 1.1523 1.1388 0.6880 0.2480  0.0950  -0.0895 197 TRP D CG  
11215 C CD1 . TRP D 197 ? 1.1899 1.1629 0.6817 0.2659  0.0656  -0.0971 197 TRP D CD1 
11216 C CD2 . TRP D 197 ? 1.0972 1.0870 0.7038 0.2245  0.0728  -0.0969 197 TRP D CD2 
11217 N NE1 . TRP D 197 ? 1.1577 1.1272 0.6947 0.2533  0.0276  -0.1091 197 TRP D NE1 
11218 C CE2 . TRP D 197 ? 1.1062 1.0852 0.7115 0.2278  0.0326  -0.1078 197 TRP D CE2 
11219 C CE3 . TRP D 197 ? 1.0547 1.0553 0.7252 0.2019  0.0828  -0.0951 197 TRP D CE3 
11220 C CZ2 . TRP D 197 ? 1.0663 1.0455 0.7319 0.2081  0.0057  -0.1147 197 TRP D CZ2 
11221 C CZ3 . TRP D 197 ? 1.0129 1.0116 0.7374 0.1840  0.0542  -0.1020 197 TRP D CZ3 
11222 C CH2 . TRP D 197 ? 1.0241 1.0123 0.7456 0.1867  0.0178  -0.1105 197 TRP D CH2 
11223 N N   . LYS D 198 ? 1.3393 1.3060 0.7501 0.2671  0.1714  -0.0210 198 LYS D N   
11224 C CA  . LYS D 198 ? 1.3772 1.3228 0.7254 0.2804  0.1733  0.0024  198 LYS D CA  
11225 C C   . LYS D 198 ? 1.3338 1.2663 0.7080 0.2671  0.1412  0.0093  198 LYS D C   
11226 O O   . LYS D 198 ? 1.3467 1.2644 0.7084 0.2612  0.1517  0.0382  198 LYS D O   
11227 C CB  . LYS D 198 ? 1.3929 1.3347 0.7197 0.2761  0.2234  0.0383  198 LYS D CB  
11228 C CG  . LYS D 198 ? 1.4336 1.3880 0.7194 0.2949  0.2581  0.0340  198 LYS D CG  
11229 C CD  . LYS D 198 ? 1.4769 1.4282 0.6934 0.3303  0.2332  0.0068  198 LYS D CD  
11230 C CE  . LYS D 198 ? 1.4935 1.4658 0.6931 0.3465  0.2577  -0.0122 198 LYS D CE  
11231 N NZ  . LYS D 198 ? 1.4510 1.4453 0.7328 0.3271  0.2512  -0.0363 198 LYS D NZ  
11232 N N   . ARG D 199 ? 1.3056 1.2436 0.7179 0.2625  0.1026  -0.0170 199 ARG D N   
11233 C CA  . ARG D 199 ? 1.2773 1.2060 0.7155 0.2505  0.0742  -0.0107 199 ARG D CA  
11234 C C   . ARG D 199 ? 1.3386 1.2510 0.7168 0.2753  0.0481  -0.0133 199 ARG D C   
11235 O O   . ARG D 199 ? 1.2971 1.2044 0.6963 0.2699  0.0174  -0.0157 199 ARG D O   
11236 C CB  . ARG D 199 ? 1.2140 1.1544 0.7208 0.2335  0.0448  -0.0341 199 ARG D CB  
11237 C CG  . ARG D 199 ? 1.1728 1.1282 0.7330 0.2137  0.0666  -0.0352 199 ARG D CG  
11238 C CD  . ARG D 199 ? 1.1151 1.0740 0.7425 0.1851  0.0590  -0.0269 199 ARG D CD  
11239 N NE  . ARG D 199 ? 1.0866 1.0584 0.7600 0.1683  0.0813  -0.0259 199 ARG D NE  
11240 C CZ  . ARG D 199 ? 1.0452 1.0240 0.7791 0.1480  0.0697  -0.0312 199 ARG D CZ  
11241 N NH1 . ARG D 199 ? 1.0295 1.0047 0.7875 0.1401  0.0394  -0.0360 199 ARG D NH1 
11242 N NH2 . ARG D 199 ? 1.0141 1.0041 0.7853 0.1361  0.0894  -0.0314 199 ARG D NH2 
11243 N N   . GLU D 200 ? 1.5286 1.4339 0.8321 0.3034  0.0598  -0.0134 200 GLU D N   
11244 C CA  . GLU D 200 ? 1.5631 1.4500 0.7991 0.3301  0.0388  -0.0114 200 GLU D CA  
11245 C C   . GLU D 200 ? 1.5628 1.4311 0.7732 0.3265  0.0592  0.0275  200 GLU D C   
11246 O O   . GLU D 200 ? 1.5908 1.4427 0.7660 0.3413  0.0349  0.0317  200 GLU D O   
11247 C CB  . GLU D 200 ? 1.6036 1.4889 0.7627 0.3647  0.0429  -0.0269 200 GLU D CB  
11248 C CG  . GLU D 200 ? 1.6207 1.5156 0.7870 0.3798  0.0030  -0.0714 200 GLU D CG  
11249 C CD  . GLU D 200 ? 1.6270 1.5417 0.8238 0.3749  0.0186  -0.0920 200 GLU D CD  
11250 O OE1 . GLU D 200 ? 1.5953 1.5193 0.8177 0.3567  0.0592  -0.0729 200 GLU D OE1 
11251 O OE2 . GLU D 200 ? 1.6279 1.5484 0.8250 0.3902  -0.0116 -0.1288 200 GLU D OE2 
11252 N N   . LEU D 201 ? 1.3372 1.2070 0.5688 0.3070  0.1013  0.0549  201 LEU D N   
11253 C CA  . LEU D 201 ? 1.3284 1.1781 0.5410 0.3021  0.1212  0.0924  201 LEU D CA  
11254 C C   . LEU D 201 ? 1.2977 1.1413 0.5540 0.2873  0.0921  0.0957  201 LEU D C   
11255 O O   . LEU D 201 ? 1.3138 1.1366 0.5427 0.2923  0.0924  0.1196  201 LEU D O   
11256 C CB  . LEU D 201 ? 1.3010 1.1561 0.5425 0.2811  0.1699  0.1170  201 LEU D CB  
11257 C CG  . LEU D 201 ? 1.3297 1.2017 0.5556 0.2894  0.1975  0.1056  201 LEU D CG  
11258 C CD1 . LEU D 201 ? 1.2943 1.1787 0.5742 0.2633  0.2397  0.1228  201 LEU D CD1 
11259 C CD2 . LEU D 201 ? 1.3581 1.2171 0.4874 0.3230  0.2121  0.1138  201 LEU D CD2 
11260 N N   . LEU D 202 ? 1.3207 1.1820 0.6446 0.2696  0.0678  0.0729  202 LEU D N   
11261 C CA  . LEU D 202 ? 1.2843 1.1449 0.6529 0.2564  0.0389  0.0715  202 LEU D CA  
11262 C C   . LEU D 202 ? 1.2969 1.1629 0.6666 0.2699  -0.0074 0.0407  202 LEU D C   
11263 O O   . LEU D 202 ? 1.2704 1.1423 0.6886 0.2570  -0.0322 0.0342  202 LEU D O   
11264 C CB  . LEU D 202 ? 1.1930 1.0692 0.6426 0.2236  0.0486  0.0731  202 LEU D CB  
11265 C CG  . LEU D 202 ? 1.1815 1.0514 0.6568 0.2037  0.0793  0.1030  202 LEU D CG  
11266 C CD1 . LEU D 202 ? 1.2104 1.0560 0.6441 0.2149  0.0800  0.1276  202 LEU D CD1 
11267 C CD2 . LEU D 202 ? 1.1909 1.0666 0.6678 0.1968  0.1197  0.1125  202 LEU D CD2 
11268 N N   . CYS D 203 ? 1.3011 1.1664 0.6214 0.2954  -0.0194 0.0203  203 CYS D N   
11269 C CA  . CYS D 203 ? 1.3070 1.1750 0.6241 0.3116  -0.0654 -0.0103 203 CYS D CA  
11270 C C   . CYS D 203 ? 1.3625 1.2100 0.6111 0.3399  -0.0819 -0.0025 203 CYS D C   
11271 O O   . CYS D 203 ? 1.4059 1.2398 0.5791 0.3638  -0.0655 0.0067  203 CYS D O   
11272 C CB  . CYS D 203 ? 1.3231 1.2016 0.6289 0.3249  -0.0741 -0.0415 203 CYS D CB  
11273 S SG  . CYS D 203 ? 1.2409 1.1421 0.6395 0.2959  -0.0820 -0.0640 203 CYS D SG  
11274 N N   . SER D 204 ? 1.4001 1.2457 0.6745 0.3377  -0.1132 -0.0054 204 SER D N   
11275 C CA  . SER D 204 ? 1.4367 1.2636 0.6550 0.3647  -0.1359 -0.0010 204 SER D CA  
11276 C C   . SER D 204 ? 1.4420 1.2781 0.6814 0.3767  -0.1877 -0.0365 204 SER D C   
11277 O O   . SER D 204 ? 1.3970 1.2530 0.7080 0.3571  -0.2037 -0.0572 204 SER D O   
11278 C CB  . SER D 204 ? 1.4320 1.2466 0.6627 0.3530  -0.1253 0.0305  204 SER D CB  
11279 O OG  . SER D 204 ? 1.4844 1.2771 0.6525 0.3817  -0.1447 0.0377  204 SER D OG  
11280 N N   . SER D 205 ? 1.5761 1.3969 0.7518 0.4099  -0.2140 -0.0437 205 SER D N   
11281 C CA  . SER D 205 ? 1.5830 1.4110 0.7719 0.4267  -0.2652 -0.0805 205 SER D CA  
11282 C C   . SER D 205 ? 1.5789 1.4111 0.8157 0.4228  -0.2997 -0.0868 205 SER D C   
11283 O O   . SER D 205 ? 1.5450 1.3936 0.8355 0.4195  -0.3347 -0.1177 205 SER D O   
11284 C CB  . SER D 205 ? 1.6158 1.4319 0.7441 0.4567  -0.2688 -0.0934 205 SER D CB  
11285 O OG  . SER D 205 ? 1.6098 1.4291 0.7074 0.4612  -0.2439 -0.0982 205 SER D OG  
11286 N N   . ASP D 206 ? 1.6011 1.4191 0.8235 0.4228  -0.2893 -0.0588 206 ASP D N   
11287 C CA  . ASP D 206 ? 1.5902 1.4138 0.8594 0.4195  -0.3188 -0.0644 206 ASP D CA  
11288 C C   . ASP D 206 ? 1.5280 1.3771 0.8832 0.3889  -0.3231 -0.0700 206 ASP D C   
11289 O O   . ASP D 206 ? 1.5011 1.3686 0.9171 0.3831  -0.3560 -0.0927 206 ASP D O   
11290 C CB  . ASP D 206 ? 1.6141 1.4164 0.8532 0.4227  -0.3011 -0.0303 206 ASP D CB  
11291 C CG  . ASP D 206 ? 1.6332 1.4249 0.8584 0.4437  -0.3297 -0.0403 206 ASP D CG  
11292 O OD1 . ASP D 206 ? 1.6080 1.4147 0.8753 0.4478  -0.3667 -0.0716 206 ASP D OD1 
11293 O OD2 . ASP D 206 ? 1.6592 1.4265 0.8329 0.4556  -0.3139 -0.0158 206 ASP D OD2 
11294 N N   . ARG D 207 ? 1.6658 1.5178 1.0409 0.3629  -0.2814 -0.0487 207 ARG D N   
11295 C CA  . ARG D 207 ? 1.5989 1.4740 1.0624 0.3276  -0.2726 -0.0499 207 ARG D CA  
11296 C C   . ARG D 207 ? 1.5887 1.4827 1.0959 0.3185  -0.2880 -0.0803 207 ARG D C   
11297 O O   . ARG D 207 ? 1.5875 1.4943 1.1333 0.3219  -0.3251 -0.1065 207 ARG D O   
11298 C CB  . ARG D 207 ? 1.5704 1.4403 1.0378 0.3055  -0.2256 -0.0179 207 ARG D CB  
11299 C CG  . ARG D 207 ? 1.5943 1.4402 1.0123 0.3171  -0.2105 0.0125  207 ARG D CG  
11300 C CD  . ARG D 207 ? 1.5871 1.4263 1.0135 0.2956  -0.1661 0.0438  207 ARG D CD  
11301 N NE  . ARG D 207 ? 1.6253 1.4358 0.9756 0.3137  -0.1441 0.0697  207 ARG D NE  
11302 C CZ  . ARG D 207 ? 1.6052 1.3947 0.9332 0.3195  -0.1376 0.0952  207 ARG D CZ  
11303 N NH1 . ARG D 207 ? 1.5689 1.3640 0.9452 0.3091  -0.1513 0.0970  207 ARG D NH1 
11304 N NH2 . ARG D 207 ? 1.6305 1.3927 0.8877 0.3359  -0.1161 0.1195  207 ARG D NH2 
11305 N N   . GLU D 223 ? 0.5373 0.6947 0.8899 -0.1527 0.0841  0.2713  224 GLU D N   
11306 C CA  . GLU D 223 ? 0.5546 0.7315 0.8744 -0.1428 0.1049  0.2817  224 GLU D CA  
11307 C C   . GLU D 223 ? 0.5506 0.7262 0.8356 -0.1250 0.0942  0.2581  224 GLU D C   
11308 O O   . GLU D 223 ? 0.5094 0.7085 0.7837 -0.1148 0.1036  0.2498  224 GLU D O   
11309 C CB  . GLU D 223 ? 0.5248 0.7355 0.8678 -0.1449 0.1238  0.2823  224 GLU D CB  
11310 N N   . THR D 224 ? 0.6632 0.8111 0.9332 -0.1211 0.0745  0.2468  225 THR D N   
11311 C CA  . THR D 224 ? 0.6571 0.8033 0.9122 -0.1092 0.0620  0.2223  225 THR D CA  
11312 C C   . THR D 224 ? 0.6850 0.8110 0.8986 -0.0970 0.0551  0.2181  225 THR D C   
11313 O O   . THR D 224 ? 0.7302 0.8318 0.9362 -0.0996 0.0467  0.2252  225 THR D O   
11314 C CB  . THR D 224 ? 0.6389 0.7746 0.9208 -0.1151 0.0441  0.2077  225 THR D CB  
11315 O OG1 . THR D 224 ? 0.6317 0.7530 0.8893 -0.1042 0.0321  0.1906  225 THR D OG1 
11316 C CG2 . THR D 224 ? 0.6919 0.8065 0.9941 -0.1278 0.0362  0.2189  225 THR D CG2 
11317 N N   . THR D 225 ? 0.5464 0.6819 0.7368 -0.0833 0.0568  0.2049  226 THR D N   
11318 C CA  . THR D 225 ? 0.5780 0.6977 0.7329 -0.0709 0.0502  0.1994  226 THR D CA  
11319 C C   . THR D 225 ? 0.5504 0.6667 0.7026 -0.0626 0.0392  0.1762  226 THR D C   
11320 O O   . THR D 225 ? 0.5098 0.6383 0.6783 -0.0631 0.0398  0.1657  226 THR D O   
11321 C CB  . THR D 225 ? 0.5716 0.7028 0.6946 -0.0600 0.0634  0.2085  226 THR D CB  
11322 O OG1 . THR D 225 ? 0.5826 0.7415 0.7100 -0.0545 0.0749  0.2012  226 THR D OG1 
11323 C CG2 . THR D 225 ? 0.6163 0.7455 0.7366 -0.0679 0.0756  0.2354  226 THR D CG2 
11324 N N   . GLN D 226 ? 0.6529 0.7512 0.7852 -0.0548 0.0291  0.1693  227 GLN D N   
11325 C CA  . GLN D 226 ? 0.6294 0.7199 0.7618 -0.0486 0.0188  0.1496  227 GLN D CA  
11326 C C   . GLN D 226 ? 0.6358 0.7274 0.7435 -0.0343 0.0175  0.1411  227 GLN D C   
11327 O O   . GLN D 226 ? 0.7034 0.7901 0.7886 -0.0281 0.0171  0.1490  227 GLN D O   
11328 C CB  . GLN D 226 ? 0.6305 0.6991 0.7705 -0.0528 0.0059  0.1459  227 GLN D CB  
11329 C CG  . GLN D 226 ? 0.6601 0.7199 0.7953 -0.0443 -0.0028 0.1284  227 GLN D CG  
11330 C CD  . GLN D 226 ? 0.6591 0.7222 0.8101 -0.0463 -0.0024 0.1158  227 GLN D CD  
11331 O OE1 . GLN D 226 ? 0.6411 0.7007 0.8068 -0.0538 -0.0046 0.1160  227 GLN D OE1 
11332 N NE2 . GLN D 226 ? 0.6368 0.7057 0.7841 -0.0388 -0.0003 0.1046  227 GLN D NE2 
11333 N N   . LYS D 227 ? 0.5268 0.6247 0.6383 -0.0282 0.0167  0.1255  228 LYS D N   
11334 C CA  . LYS D 227 ? 0.5432 0.6421 0.6371 -0.0143 0.0131  0.1139  228 LYS D CA  
11335 C C   . LYS D 227 ? 0.5308 0.6239 0.6400 -0.0126 0.0067  0.0963  228 LYS D C   
11336 O O   . LYS D 227 ? 0.5010 0.5926 0.6283 -0.0205 0.0082  0.0949  228 LYS D O   
11337 C CB  . LYS D 227 ? 0.5333 0.6524 0.6140 -0.0061 0.0239  0.1156  228 LYS D CB  
11338 C CG  . LYS D 227 ? 0.5764 0.7074 0.6508 -0.0113 0.0369  0.1358  228 LYS D CG  
11339 C CD  . LYS D 227 ? 0.6126 0.7427 0.6529 -0.0006 0.0391  0.1439  228 LYS D CD  
11340 C CE  . LYS D 227 ? 0.6289 0.7838 0.6579 0.0041  0.0572  0.1531  228 LYS D CE  
11341 N NZ  . LYS D 227 ? 0.6410 0.7953 0.6288 0.0180  0.0603  0.1603  228 LYS D NZ  
11342 N N   . SER D 228 ? 0.5809 0.6701 0.6827 -0.0018 -0.0006 0.0828  229 SER D N   
11343 C CA  . SER D 228 ? 0.5793 0.6639 0.6986 -0.0001 -0.0046 0.0669  229 SER D CA  
11344 C C   . SER D 228 ? 0.5821 0.6749 0.6929 0.0128  -0.0061 0.0554  229 SER D C   
11345 O O   . SER D 228 ? 0.6213 0.7162 0.7112 0.0234  -0.0109 0.0532  229 SER D O   
11346 C CB  . SER D 228 ? 0.5602 0.6295 0.6907 -0.0013 -0.0149 0.0585  229 SER D CB  
11347 O OG  . SER D 228 ? 0.5575 0.6195 0.6914 -0.0107 -0.0149 0.0688  229 SER D OG  
11348 N N   . PHE D 229 ? 0.5517 0.6483 0.6764 0.0133  -0.0026 0.0481  230 PHE D N   
11349 C CA  . PHE D 229 ? 0.5495 0.6534 0.6696 0.0261  -0.0048 0.0355  230 PHE D CA  
11350 C C   . PHE D 229 ? 0.5424 0.6346 0.6856 0.0274  -0.0119 0.0198  230 PHE D C   
11351 O O   . PHE D 229 ? 0.5111 0.5937 0.6734 0.0173  -0.0092 0.0224  230 PHE D O   
11352 C CB  . PHE D 229 ? 0.5336 0.6536 0.6515 0.0273  0.0057  0.0410  230 PHE D CB  
11353 C CG  . PHE D 229 ? 0.5582 0.6924 0.6581 0.0260  0.0148  0.0562  230 PHE D CG  
11354 C CD1 . PHE D 229 ? 0.5638 0.7089 0.6384 0.0386  0.0164  0.0550  230 PHE D CD1 
11355 C CD2 . PHE D 229 ? 0.5244 0.6608 0.6329 0.0126  0.0218  0.0718  230 PHE D CD2 
11356 C CE1 . PHE D 229 ? 0.5612 0.7193 0.6196 0.0366  0.0280  0.0720  230 PHE D CE1 
11357 C CE2 . PHE D 229 ? 0.5302 0.6794 0.6278 0.0097  0.0313  0.0872  230 PHE D CE2 
11358 C CZ  . PHE D 229 ? 0.5348 0.6948 0.6075 0.0211  0.0358  0.0888  230 PHE D CZ  
11359 N N   . PHE D 230 ? 0.5404 0.6337 0.6817 0.0403  -0.0205 0.0036  231 PHE D N   
11360 C CA  . PHE D 230 ? 0.5104 0.5921 0.6777 0.0424  -0.0297 -0.0133 231 PHE D CA  
11361 C C   . PHE D 230 ? 0.5190 0.6043 0.6929 0.0512  -0.0302 -0.0240 231 PHE D C   
11362 O O   . PHE D 230 ? 0.5450 0.6411 0.7002 0.0653  -0.0342 -0.0325 231 PHE D O   
11363 C CB  . PHE D 230 ? 0.5309 0.6080 0.6960 0.0514  -0.0451 -0.0278 231 PHE D CB  
11364 C CG  . PHE D 230 ? 0.5057 0.5727 0.7045 0.0536  -0.0557 -0.0475 231 PHE D CG  
11365 C CD1 . PHE D 230 ? 0.4717 0.5282 0.7036 0.0402  -0.0495 -0.0447 231 PHE D CD1 
11366 C CD2 . PHE D 230 ? 0.5138 0.5818 0.7117 0.0693  -0.0712 -0.0687 231 PHE D CD2 
11367 C CE1 . PHE D 230 ? 0.4755 0.5228 0.7438 0.0401  -0.0569 -0.0606 231 PHE D CE1 
11368 C CE2 . PHE D 230 ? 0.5217 0.5799 0.7581 0.0700  -0.0821 -0.0878 231 PHE D CE2 
11369 C CZ  . PHE D 230 ? 0.4968 0.5447 0.7707 0.0544  -0.0740 -0.0828 231 PHE D CZ  
11370 N N   . LEU D 231 ? 0.5206 0.5958 0.7199 0.0442  -0.0266 -0.0239 232 LEU D N   
11371 C CA  . LEU D 231 ? 0.5220 0.5955 0.7333 0.0522  -0.0292 -0.0346 232 LEU D CA  
11372 C C   . LEU D 231 ? 0.5115 0.5676 0.7569 0.0503  -0.0377 -0.0483 232 LEU D C   
11373 O O   . LEU D 231 ? 0.4900 0.5343 0.7552 0.0374  -0.0319 -0.0403 232 LEU D O   
11374 C CB  . LEU D 231 ? 0.5053 0.5803 0.7169 0.0466  -0.0178 -0.0207 232 LEU D CB  
11375 C CG  . LEU D 231 ? 0.5085 0.6047 0.6947 0.0509  -0.0106 -0.0118 232 LEU D CG  
11376 C CD1 . LEU D 231 ? 0.4694 0.5672 0.6597 0.0446  -0.0019 0.0011  232 LEU D CD1 
11377 C CD2 . LEU D 231 ? 0.5329 0.6433 0.7072 0.0683  -0.0153 -0.0265 232 LEU D CD2 
11378 N N   . THR D 232 ? 0.5436 0.5990 0.7970 0.0634  -0.0514 -0.0695 233 THR D N   
11379 C CA  . THR D 232 ? 0.5421 0.5815 0.8349 0.0614  -0.0610 -0.0844 233 THR D CA  
11380 C C   . THR D 232 ? 0.5526 0.5776 0.8702 0.0554  -0.0543 -0.0790 233 THR D C   
11381 O O   . THR D 232 ? 0.5570 0.5859 0.8599 0.0595  -0.0485 -0.0720 233 THR D O   
11382 C CB  . THR D 232 ? 0.5568 0.5991 0.8519 0.0790  -0.0808 -0.1115 233 THR D CB  
11383 O OG1 . THR D 232 ? 0.5760 0.6209 0.8666 0.0914  -0.0837 -0.1206 233 THR D OG1 
11384 C CG2 . THR D 232 ? 0.5830 0.6398 0.8404 0.0892  -0.0865 -0.1138 233 THR D CG2 
11385 N N   . THR D 233 ? 0.5453 0.5533 0.9025 0.0459  -0.0549 -0.0820 234 THR D N   
11386 C CA  . THR D 233 ? 0.5580 0.5479 0.9396 0.0401  -0.0483 -0.0749 234 THR D CA  
11387 C C   . THR D 233 ? 0.5668 0.5528 0.9558 0.0546  -0.0609 -0.0919 234 THR D C   
11388 O O   . THR D 233 ? 0.5652 0.5391 0.9602 0.0542  -0.0561 -0.0838 234 THR D O   
11389 C CB  . THR D 233 ? 0.5341 0.5075 0.9600 0.0267  -0.0449 -0.0746 234 THR D CB  
11390 O OG1 . THR D 233 ? 0.5550 0.5338 1.0015 0.0314  -0.0607 -0.0970 234 THR D OG1 
11391 C CG2 . THR D 233 ? 0.5160 0.4894 0.9341 0.0118  -0.0265 -0.0523 234 THR D CG2 
11392 N N   . THR D 234 ? 0.6245 0.6199 1.0115 0.0691  -0.0781 -0.1162 235 THR D N   
11393 C CA  . THR D 234 ? 0.6381 0.6332 1.0261 0.0862  -0.0907 -0.1349 235 THR D CA  
11394 C C   . THR D 234 ? 0.6432 0.6545 0.9921 0.0947  -0.0821 -0.1250 235 THR D C   
11395 O O   . THR D 234 ? 0.6589 0.6649 1.0137 0.1023  -0.0839 -0.1284 235 THR D O   
11396 C CB  . THR D 234 ? 0.6603 0.6634 1.0491 0.1022  -0.1117 -0.1645 235 THR D CB  
11397 O OG1 . THR D 234 ? 0.6892 0.7155 1.0296 0.1118  -0.1099 -0.1625 235 THR D OG1 
11398 C CG2 . THR D 234 ? 0.6559 0.6484 1.0834 0.0925  -0.1200 -0.1734 235 THR D CG2 
11399 N N   . GLU D 235 ? 0.6068 0.6375 0.9195 0.0930  -0.0727 -0.1123 236 GLU D N   
11400 C CA  . GLU D 235 ? 0.6169 0.6650 0.8992 0.0984  -0.0625 -0.1013 236 GLU D CA  
11401 C C   . GLU D 235 ? 0.6116 0.6488 0.9024 0.0872  -0.0507 -0.0808 236 GLU D C   
11402 O O   . GLU D 235 ? 0.6157 0.6585 0.9011 0.0950  -0.0488 -0.0798 236 GLU D O   
11403 C CB  . GLU D 235 ? 0.6193 0.6880 0.8668 0.0966  -0.0547 -0.0906 236 GLU D CB  
11404 C CG  . GLU D 235 ? 0.6351 0.7208 0.8576 0.1149  -0.0635 -0.1081 236 GLU D CG  
11405 C CD  . GLU D 235 ? 0.6660 0.7600 0.8635 0.1122  -0.0622 -0.1011 236 GLU D CD  
11406 O OE1 . GLU D 235 ? 0.6501 0.7421 0.8454 0.0962  -0.0517 -0.0806 236 GLU D OE1 
11407 O OE2 . GLU D 235 ? 0.6981 0.7995 0.8763 0.1276  -0.0729 -0.1170 236 GLU D OE2 
11408 N N   . ILE D 236 ? 0.5764 0.5987 0.8798 0.0704  -0.0430 -0.0653 237 ILE D N   
11409 C CA  . ILE D 236 ? 0.5715 0.5816 0.8769 0.0612  -0.0322 -0.0451 237 ILE D CA  
11410 C C   . ILE D 236 ? 0.5813 0.5706 0.9113 0.0666  -0.0382 -0.0506 237 ILE D C   
11411 O O   . ILE D 236 ? 0.5919 0.5777 0.9155 0.0702  -0.0354 -0.0416 237 ILE D O   
11412 C CB  . ILE D 236 ? 0.5748 0.5734 0.8865 0.0440  -0.0221 -0.0291 237 ILE D CB  
11413 C CG1 . ILE D 236 ? 0.5488 0.5652 0.8397 0.0395  -0.0186 -0.0254 237 ILE D CG1 
11414 C CG2 . ILE D 236 ? 0.5506 0.5372 0.8559 0.0373  -0.0112 -0.0080 237 ILE D CG2 
11415 C CD1 . ILE D 236 ? 0.5578 0.5925 0.8191 0.0412  -0.0125 -0.0143 237 ILE D CD1 
11416 N N   . SER D 237 ? 0.5968 0.5707 0.9581 0.0673  -0.0480 -0.0657 238 SER D N   
11417 C CA  . SER D 237 ? 0.5992 0.5495 0.9880 0.0714  -0.0544 -0.0703 238 SER D CA  
11418 C C   . SER D 237 ? 0.6215 0.5828 1.0023 0.0912  -0.0661 -0.0882 238 SER D C   
11419 O O   . SER D 237 ? 0.6358 0.5826 1.0261 0.0969  -0.0689 -0.0859 238 SER D O   
11420 C CB  . SER D 237 ? 0.6054 0.5363 1.0368 0.0653  -0.0620 -0.0823 238 SER D CB  
11421 O OG  . SER D 237 ? 0.6396 0.5803 1.0795 0.0794  -0.0801 -0.1117 238 SER D OG  
11422 N N   . ALA D 238 ? 0.5390 0.5263 0.9001 0.1030  -0.0721 -0.1050 239 ALA D N   
11423 C CA  . ALA D 238 ? 0.5463 0.5509 0.8933 0.1228  -0.0789 -0.1205 239 ALA D CA  
11424 C C   . ALA D 238 ? 0.5487 0.5627 0.8780 0.1230  -0.0679 -0.1027 239 ALA D C   
11425 O O   . ALA D 238 ? 0.5659 0.5760 0.9034 0.1345  -0.0734 -0.1090 239 ALA D O   
11426 C CB  . ALA D 238 ? 0.5542 0.5866 0.8745 0.1335  -0.0819 -0.1352 239 ALA D CB  
11427 N N   . PHE D 239 ? 0.6210 0.6472 0.9286 0.1110  -0.0541 -0.0820 240 PHE D N   
11428 C CA  . PHE D 239 ? 0.6316 0.6635 0.9278 0.1087  -0.0453 -0.0642 240 PHE D CA  
11429 C C   . PHE D 239 ? 0.6435 0.6450 0.9590 0.1075  -0.0488 -0.0563 240 PHE D C   
11430 O O   . PHE D 239 ? 0.6474 0.6508 0.9637 0.1183  -0.0524 -0.0575 240 PHE D O   
11431 C CB  . PHE D 239 ? 0.6169 0.6561 0.8951 0.0928  -0.0325 -0.0430 240 PHE D CB  
11432 C CG  . PHE D 239 ? 0.6045 0.6746 0.8600 0.0943  -0.0268 -0.0443 240 PHE D CG  
11433 C CD1 . PHE D 239 ? 0.6124 0.7090 0.8570 0.1051  -0.0240 -0.0482 240 PHE D CD1 
11434 C CD2 . PHE D 239 ? 0.6107 0.6827 0.8572 0.0844  -0.0233 -0.0400 240 PHE D CD2 
11435 C CE1 . PHE D 239 ? 0.6200 0.7440 0.8445 0.1053  -0.0162 -0.0462 240 PHE D CE1 
11436 C CE2 . PHE D 239 ? 0.6079 0.7048 0.8324 0.0856  -0.0179 -0.0384 240 PHE D CE2 
11437 C CZ  . PHE D 239 ? 0.6023 0.7245 0.8152 0.0953  -0.0133 -0.0403 240 PHE D CZ  
11438 N N   . ARG D 240 ? 0.5741 0.5473 0.9058 0.0946  -0.0469 -0.0469 241 ARG D N   
11439 C CA  . ARG D 240 ? 0.5897 0.5305 0.9369 0.0923  -0.0477 -0.0347 241 ARG D CA  
11440 C C   . ARG D 240 ? 0.6084 0.5377 0.9766 0.1083  -0.0625 -0.0524 241 ARG D C   
11441 O O   . ARG D 240 ? 0.6177 0.5279 0.9900 0.1132  -0.0654 -0.0435 241 ARG D O   
11442 C CB  . ARG D 240 ? 0.5591 0.4737 0.9246 0.0757  -0.0410 -0.0232 241 ARG D CB  
11443 C CG  . ARG D 240 ? 0.5885 0.4654 0.9718 0.0726  -0.0399 -0.0086 241 ARG D CG  
11444 C CD  . ARG D 240 ? 0.5671 0.4226 0.9661 0.0546  -0.0274 0.0070  241 ARG D CD  
11445 N NE  . ARG D 240 ? 0.5682 0.4326 0.9384 0.0441  -0.0119 0.0271  241 ARG D NE  
11446 C CZ  . ARG D 240 ? 0.5331 0.4152 0.8997 0.0348  -0.0053 0.0249  241 ARG D CZ  
11447 N NH1 . ARG D 240 ? 0.5553 0.4497 0.9414 0.0352  -0.0132 0.0041  241 ARG D NH1 
11448 N NH2 . ARG D 240 ? 0.5180 0.4051 0.8599 0.0264  0.0079  0.0427  241 ARG D NH2 
11449 N N   . ARG D 241 ? 0.6496 0.5897 1.0296 0.1184  -0.0733 -0.0785 242 ARG D N   
11450 C CA  . ARG D 241 ? 0.6774 0.6088 1.0767 0.1361  -0.0887 -0.0988 242 ARG D CA  
11451 C C   . ARG D 241 ? 0.6902 0.6481 1.0702 0.1525  -0.0897 -0.1045 242 ARG D C   
11452 O O   . ARG D 241 ? 0.7154 0.6612 1.1089 0.1655  -0.0996 -0.1115 242 ARG D O   
11453 C CB  . ARG D 241 ? 0.6906 0.6250 1.1082 0.1443  -0.1023 -0.1282 242 ARG D CB  
11454 C CG  . ARG D 241 ? 0.6932 0.5911 1.1529 0.1357  -0.1105 -0.1316 242 ARG D CG  
11455 C CD  . ARG D 241 ? 0.6971 0.5995 1.1769 0.1457  -0.1277 -0.1645 242 ARG D CD  
11456 N NE  . ARG D 241 ? 0.7206 0.6356 1.1948 0.1350  -0.1234 -0.1652 242 ARG D NE  
11457 C CZ  . ARG D 241 ? 0.6950 0.6405 1.1409 0.1445  -0.1258 -0.1795 242 ARG D CZ  
11458 N NH1 . ARG D 241 ? 0.7120 0.6817 1.1314 0.1645  -0.1299 -0.1942 242 ARG D NH1 
11459 N NH2 . ARG D 241 ? 0.6636 0.6154 1.1076 0.1344  -0.1235 -0.1785 242 ARG D NH2 
11460 N N   . TYR D 242 ? 0.7389 0.7321 1.0908 0.1521  -0.0795 -0.1013 243 TYR D N   
11461 C CA  . TYR D 242 ? 0.7591 0.7827 1.0984 0.1674  -0.0786 -0.1086 243 TYR D CA  
11462 C C   . TYR D 242 ? 0.7487 0.7690 1.0837 0.1650  -0.0743 -0.0888 243 TYR D C   
11463 O O   . TYR D 242 ? 0.7468 0.7900 1.0798 0.1783  -0.0754 -0.0956 243 TYR D O   
11464 C CB  . TYR D 242 ? 0.7627 0.8248 1.0769 0.1675  -0.0684 -0.1124 243 TYR D CB  
11465 C CG  . TYR D 242 ? 0.7886 0.8856 1.0865 0.1706  -0.0572 -0.1048 243 TYR D CG  
11466 C CD1 . TYR D 242 ? 0.8034 0.9266 1.1034 0.1901  -0.0591 -0.1219 243 TYR D CD1 
11467 C CD2 . TYR D 242 ? 0.7623 0.8682 1.0457 0.1543  -0.0447 -0.0821 243 TYR D CD2 
11468 C CE1 . TYR D 242 ? 0.8044 0.9624 1.0961 0.1919  -0.0474 -0.1151 243 TYR D CE1 
11469 C CE2 . TYR D 242 ? 0.7583 0.8968 1.0336 0.1560  -0.0351 -0.0760 243 TYR D CE2 
11470 C CZ  . TYR D 242 ? 0.7861 0.9512 1.0672 0.1741  -0.0358 -0.0920 243 TYR D CZ  
11471 O OH  . TYR D 242 ? 0.7635 0.9632 1.0433 0.1749  -0.0251 -0.0863 243 TYR D OH  
11472 N N   . VAL D 243 ? 0.7970 0.6091 0.6647 -0.0423 -0.0963 0.0669  244 VAL D N   
11473 C CA  . VAL D 243 ? 0.7551 0.5890 0.6366 -0.0340 -0.0818 0.0776  244 VAL D CA  
11474 C C   . VAL D 243 ? 0.7639 0.5678 0.6401 -0.0308 -0.0801 0.0814  244 VAL D C   
11475 O O   . VAL D 243 ? 0.8197 0.5920 0.6924 -0.0416 -0.0906 0.0787  244 VAL D O   
11476 C CB  . VAL D 243 ? 0.7218 0.5922 0.6338 -0.0450 -0.0794 0.0882  244 VAL D CB  
11477 C CG1 . VAL D 243 ? 0.6982 0.5630 0.6289 -0.0570 -0.0793 0.0993  244 VAL D CG1 
11478 C CG2 . VAL D 243 ? 0.6727 0.5748 0.5904 -0.0340 -0.0682 0.0924  244 VAL D CG2 
11479 N N   . PRO D 244 ? 0.7028 0.5133 0.5785 -0.0166 -0.0691 0.0879  245 PRO D N   
11480 C CA  . PRO D 244 ? 0.7298 0.5093 0.5989 -0.0120 -0.0679 0.0930  245 PRO D CA  
11481 C C   . PRO D 244 ? 0.7377 0.5052 0.6224 -0.0312 -0.0733 0.1024  245 PRO D C   
11482 O O   . PRO D 244 ? 0.7122 0.5078 0.6191 -0.0441 -0.0724 0.1100  245 PRO D O   
11483 C CB  . PRO D 244 ? 0.7080 0.5115 0.5835 0.0027  -0.0573 0.1024  245 PRO D CB  
11484 C CG  . PRO D 244 ? 0.6630 0.4981 0.5410 0.0109  -0.0530 0.0972  245 PRO D CG  
11485 C CD  . PRO D 244 ? 0.6644 0.5087 0.5457 -0.0035 -0.0592 0.0907  245 PRO D CD  
11486 N N   . THR D 245 ? 0.7993 0.5243 0.6737 -0.0322 -0.0775 0.1031  246 THR D N   
11487 C CA  . THR D 245 ? 0.8139 0.5250 0.7065 -0.0521 -0.0819 0.1142  246 THR D CA  
11488 C C   . THR D 245 ? 0.7630 0.5031 0.6741 -0.0538 -0.0697 0.1331  246 THR D C   
11489 O O   . THR D 245 ? 0.7605 0.5165 0.6957 -0.0709 -0.0686 0.1433  246 THR D O   
11490 C CB  . THR D 245 ? 0.8696 0.5259 0.7472 -0.0519 -0.0881 0.1131  246 THR D CB  
11491 O OG1 . THR D 245 ? 0.9139 0.5385 0.7640 -0.0437 -0.0977 0.0934  246 THR D OG1 
11492 C CG2 . THR D 245 ? 0.8792 0.5211 0.7810 -0.0778 -0.0959 0.1231  246 THR D CG2 
11493 N N   . HIS D 246 ? 0.7131 0.4608 0.6127 -0.0352 -0.0604 0.1384  247 HIS D N   
11494 C CA  . HIS D 246 ? 0.6991 0.4679 0.6078 -0.0353 -0.0503 0.1558  247 HIS D CA  
11495 C C   . HIS D 246 ? 0.6638 0.4771 0.5884 -0.0411 -0.0462 0.1566  247 HIS D C   
11496 O O   . HIS D 246 ? 0.6613 0.4913 0.5924 -0.0432 -0.0373 0.1702  247 HIS D O   
11497 C CB  . HIS D 246 ? 0.7222 0.4874 0.6137 -0.0135 -0.0454 0.1608  247 HIS D CB  
11498 C CG  . HIS D 246 ? 0.6872 0.4846 0.5760 0.0014  -0.0445 0.1524  247 HIS D CG  
11499 N ND1 . HIS D 246 ? 0.6881 0.4837 0.5707 0.0113  -0.0477 0.1380  247 HIS D ND1 
11500 C CD2 . HIS D 246 ? 0.6545 0.4845 0.5458 0.0084  -0.0410 0.1574  247 HIS D CD2 
11501 C CE1 . HIS D 246 ? 0.6618 0.4909 0.5491 0.0218  -0.0454 0.1360  247 HIS D CE1 
11502 N NE2 . HIS D 246 ? 0.6290 0.4781 0.5215 0.0197  -0.0432 0.1467  247 HIS D NE2 
11503 N N   . LEU D 247 ? 0.6279 0.4577 0.5568 -0.0434 -0.0519 0.1430  248 LEU D N   
11504 C CA  . LEU D 247 ? 0.5840 0.4522 0.5279 -0.0482 -0.0490 0.1428  248 LEU D CA  
11505 C C   . LEU D 247 ? 0.5621 0.4364 0.5275 -0.0668 -0.0548 0.1419  248 LEU D C   
11506 O O   . LEU D 247 ? 0.5359 0.4406 0.5148 -0.0699 -0.0531 0.1412  248 LEU D O   
11507 C CB  . LEU D 247 ? 0.5481 0.4349 0.4837 -0.0361 -0.0505 0.1311  248 LEU D CB  
11508 C CG  . LEU D 247 ? 0.5432 0.4344 0.4669 -0.0186 -0.0459 0.1339  248 LEU D CG  
11509 C CD1 . LEU D 247 ? 0.5049 0.4191 0.4291 -0.0102 -0.0469 0.1246  248 LEU D CD1 
11510 C CD2 . LEU D 247 ? 0.5084 0.4122 0.4337 -0.0177 -0.0394 0.1469  248 LEU D CD2 
11511 N N   . GLN D 248 ? 0.6346 0.4806 0.6057 -0.0796 -0.0627 0.1426  249 GLN D N   
11512 C CA  . GLN D 248 ? 0.6467 0.4993 0.6413 -0.0978 -0.0728 0.1404  249 GLN D CA  
11513 C C   . GLN D 248 ? 0.6187 0.5009 0.6464 -0.1095 -0.0637 0.1563  249 GLN D C   
11514 O O   . GLN D 248 ? 0.5977 0.4980 0.6507 -0.1218 -0.0709 0.1553  249 GLN D O   
11515 C CB  . GLN D 248 ? 0.6739 0.4851 0.6660 -0.1094 -0.0871 0.1357  249 GLN D CB  
11516 C CG  . GLN D 248 ? 0.7140 0.5058 0.6821 -0.1045 -0.1017 0.1156  249 GLN D CG  
11517 C CD  . GLN D 248 ? 0.7957 0.5352 0.7464 -0.1083 -0.1141 0.1082  249 GLN D CD  
11518 O OE1 . GLN D 248 ? 0.8170 0.5362 0.7836 -0.1219 -0.1163 0.1185  249 GLN D OE1 
11519 N NE2 . GLN D 248 ? 0.8285 0.5434 0.7449 -0.0957 -0.1213 0.0907  249 GLN D NE2 
11520 N N   . SER D 249 ? 0.6489 0.5370 0.6765 -0.1046 -0.0479 0.1716  250 SER D N   
11521 C CA  . SER D 249 ? 0.6046 0.5232 0.6605 -0.1122 -0.0355 0.1868  250 SER D CA  
11522 C C   . SER D 249 ? 0.5821 0.5375 0.6415 -0.1041 -0.0314 0.1808  250 SER D C   
11523 O O   . SER D 249 ? 0.5689 0.5512 0.6497 -0.1067 -0.0195 0.1919  250 SER D O   
11524 C CB  . SER D 249 ? 0.6136 0.5264 0.6611 -0.1069 -0.0179 0.2054  250 SER D CB  
11525 O OG  . SER D 249 ? 0.6293 0.5303 0.6404 -0.0878 -0.0155 0.2010  250 SER D OG  
11526 N N   . CYS D 250 ? 0.5471 0.5033 0.5873 -0.0942 -0.0401 0.1645  251 CYS D N   
11527 C CA  . CYS D 250 ? 0.5117 0.4977 0.5541 -0.0868 -0.0376 0.1588  251 CYS D CA  
11528 C C   . CYS D 250 ? 0.4966 0.5070 0.5733 -0.0981 -0.0393 0.1624  251 CYS D C   
11529 O O   . CYS D 250 ? 0.5083 0.5125 0.6038 -0.1119 -0.0519 0.1609  251 CYS D O   
11530 C CB  . CYS D 250 ? 0.5227 0.5032 0.5453 -0.0786 -0.0481 0.1426  251 CYS D CB  
11531 S SG  . CYS D 250 ? 0.5493 0.5024 0.5672 -0.0876 -0.0662 0.1312  251 CYS D SG  
11532 N N   . THR D 251 ? 0.4961 0.5335 0.5802 -0.0910 -0.0275 0.1669  252 THR D N   
11533 C CA  . THR D 251 ? 0.4580 0.5230 0.5733 -0.0961 -0.0282 0.1689  252 THR D CA  
11534 C C   . THR D 251 ? 0.4803 0.5472 0.5917 -0.0953 -0.0445 0.1544  252 THR D C   
11535 O O   . THR D 251 ? 0.4684 0.5234 0.5512 -0.0863 -0.0489 0.1435  252 THR D O   
11536 C CB  . THR D 251 ? 0.4581 0.5454 0.5729 -0.0839 -0.0101 0.1751  252 THR D CB  
11537 O OG1 . THR D 251 ? 0.5186 0.5997 0.6254 -0.0814 0.0061  0.1886  252 THR D OG1 
11538 C CG2 . THR D 251 ? 0.4870 0.6044 0.6403 -0.0880 -0.0070 0.1811  252 THR D CG2 
11539 N N   . THR D 252 ? 0.4195 0.5033 0.5620 -0.1045 -0.0532 0.1559  253 THR D N   
11540 C CA  . THR D 252 ? 0.4072 0.4971 0.5467 -0.1016 -0.0666 0.1452  253 THR D CA  
11541 C C   . THR D 252 ? 0.3874 0.4860 0.5082 -0.0859 -0.0569 0.1407  253 THR D C   
11542 O O   . THR D 252 ? 0.3908 0.4807 0.4899 -0.0803 -0.0643 0.1307  253 THR D O   
11543 C CB  . THR D 252 ? 0.3922 0.5061 0.5731 -0.1109 -0.0749 0.1510  253 THR D CB  
11544 O OG1 . THR D 252 ? 0.4318 0.5347 0.6312 -0.1280 -0.0881 0.1540  253 THR D OG1 
11545 C CG2 . THR D 252 ? 0.3892 0.5087 0.5646 -0.1061 -0.0887 0.1418  253 THR D CG2 
11546 N N   . PHE D 253 ? 0.3723 0.4860 0.4996 -0.0787 -0.0400 0.1485  254 PHE D N   
11547 C CA  . PHE D 253 ? 0.3764 0.4939 0.4842 -0.0642 -0.0324 0.1433  254 PHE D CA  
11548 C C   . PHE D 253 ? 0.3955 0.4923 0.4691 -0.0586 -0.0346 0.1356  254 PHE D C   
11549 O O   . PHE D 253 ? 0.3916 0.4858 0.4512 -0.0526 -0.0399 0.1270  254 PHE D O   
11550 C CB  . PHE D 253 ? 0.3877 0.5188 0.5006 -0.0559 -0.0133 0.1522  254 PHE D CB  
11551 C CG  . PHE D 253 ? 0.4002 0.5275 0.4861 -0.0411 -0.0079 0.1448  254 PHE D CG  
11552 C CD1 . PHE D 253 ? 0.4000 0.5105 0.4542 -0.0351 -0.0057 0.1419  254 PHE D CD1 
11553 C CD2 . PHE D 253 ? 0.3948 0.5331 0.4873 -0.0334 -0.0081 0.1402  254 PHE D CD2 
11554 C CE1 . PHE D 253 ? 0.4005 0.5058 0.4310 -0.0233 -0.0053 0.1339  254 PHE D CE1 
11555 C CE2 . PHE D 253 ? 0.4100 0.5399 0.4772 -0.0213 -0.0062 0.1320  254 PHE D CE2 
11556 C CZ  . PHE D 253 ? 0.4106 0.5242 0.4472 -0.0171 -0.0057 0.1284  254 PHE D CZ  
11557 N N   . GLU D 254 ? 0.3609 0.4440 0.4234 -0.0599 -0.0297 0.1403  255 GLU D N   
11558 C CA  . GLU D 254 ? 0.3816 0.4477 0.4160 -0.0533 -0.0319 0.1347  255 GLU D CA  
11559 C C   . GLU D 254 ? 0.3762 0.4318 0.4034 -0.0556 -0.0445 0.1253  255 GLU D C   
11560 O O   . GLU D 254 ? 0.3558 0.4104 0.3692 -0.0483 -0.0468 0.1188  255 GLU D O   
11561 C CB  . GLU D 254 ? 0.3894 0.4410 0.4159 -0.0545 -0.0255 0.1433  255 GLU D CB  
11562 C CG  . GLU D 254 ? 0.4134 0.4746 0.4403 -0.0497 -0.0100 0.1542  255 GLU D CG  
11563 C CD  . GLU D 254 ? 0.4358 0.4822 0.4546 -0.0510 -0.0018 0.1663  255 GLU D CD  
11564 O OE1 . GLU D 254 ? 0.4297 0.4615 0.4579 -0.0616 -0.0073 0.1694  255 GLU D OE1 
11565 O OE2 . GLU D 254 ? 0.4470 0.4935 0.4473 -0.0409 0.0095  0.1727  255 GLU D OE2 
11566 N N   . LEU D 255 ? 0.4129 0.4605 0.4493 -0.0655 -0.0529 0.1247  256 LEU D N   
11567 C CA  . LEU D 255 ? 0.4166 0.4508 0.4397 -0.0659 -0.0639 0.1154  256 LEU D CA  
11568 C C   . LEU D 255 ? 0.4139 0.4609 0.4364 -0.0616 -0.0674 0.1103  256 LEU D C   
11569 O O   . LEU D 255 ? 0.3851 0.4264 0.3909 -0.0552 -0.0682 0.1050  256 LEU D O   
11570 C CB  . LEU D 255 ? 0.4348 0.4559 0.4660 -0.0777 -0.0750 0.1148  256 LEU D CB  
11571 C CG  . LEU D 255 ? 0.4695 0.4645 0.4762 -0.0764 -0.0846 0.1051  256 LEU D CG  
11572 C CD1 . LEU D 255 ? 0.4790 0.4582 0.4657 -0.0669 -0.0765 0.1043  256 LEU D CD1 
11573 C CD2 . LEU D 255 ? 0.5088 0.4871 0.5235 -0.0897 -0.0980 0.1041  256 LEU D CD2 
11574 N N   . LEU D 256 ? 0.4090 0.4737 0.4516 -0.0646 -0.0687 0.1134  257 LEU D N   
11575 C CA  . LEU D 256 ? 0.3924 0.4674 0.4354 -0.0599 -0.0715 0.1104  257 LEU D CA  
11576 C C   . LEU D 256 ? 0.3746 0.4514 0.4056 -0.0507 -0.0643 0.1082  257 LEU D C   
11577 O O   . LEU D 256 ? 0.3825 0.4567 0.4040 -0.0476 -0.0671 0.1046  257 LEU D O   
11578 C CB  . LEU D 256 ? 0.3869 0.4814 0.4562 -0.0617 -0.0715 0.1155  257 LEU D CB  
11579 C CG  . LEU D 256 ? 0.4041 0.5020 0.4897 -0.0704 -0.0849 0.1167  257 LEU D CG  
11580 C CD1 . LEU D 256 ? 0.4132 0.5321 0.5217 -0.0668 -0.0855 0.1206  257 LEU D CD1 
11581 C CD2 . LEU D 256 ? 0.4387 0.5183 0.4998 -0.0711 -0.0968 0.1094  257 LEU D CD2 
11582 N N   . THR D 257 ? 0.3640 0.4454 0.3963 -0.0467 -0.0554 0.1110  258 THR D N   
11583 C CA  . THR D 257 ? 0.3627 0.4442 0.3836 -0.0388 -0.0520 0.1081  258 THR D CA  
11584 C C   . THR D 257 ? 0.3680 0.4402 0.3754 -0.0369 -0.0545 0.1051  258 THR D C   
11585 O O   . THR D 257 ? 0.3500 0.4244 0.3549 -0.0336 -0.0566 0.1022  258 THR D O   
11586 C CB  . THR D 257 ? 0.3658 0.4496 0.3837 -0.0342 -0.0431 0.1118  258 THR D CB  
11587 O OG1 . THR D 257 ? 0.3594 0.4549 0.3941 -0.0350 -0.0380 0.1160  258 THR D OG1 
11588 C CG2 . THR D 257 ? 0.3703 0.4523 0.3747 -0.0261 -0.0429 0.1073  258 THR D CG2 
11589 N N   . ALA D 258 ? 0.3454 0.4071 0.3466 -0.0386 -0.0542 0.1065  259 ALA D N   
11590 C CA  . ALA D 258 ? 0.3503 0.4042 0.3405 -0.0341 -0.0549 0.1043  259 ALA D CA  
11591 C C   . ALA D 258 ? 0.3542 0.4078 0.3422 -0.0344 -0.0580 0.1009  259 ALA D C   
11592 O O   . ALA D 258 ? 0.3222 0.3807 0.3095 -0.0299 -0.0565 0.1004  259 ALA D O   
11593 C CB  . ALA D 258 ? 0.3587 0.3970 0.3410 -0.0343 -0.0537 0.1062  259 ALA D CB  
11594 N N   . CYS D 259 ? 0.3545 0.4030 0.3419 -0.0399 -0.0627 0.0998  260 CYS D N   
11595 C CA  . CYS D 259 ? 0.3857 0.4315 0.3648 -0.0391 -0.0656 0.0976  260 CYS D CA  
11596 C C   . CYS D 259 ? 0.3708 0.4298 0.3583 -0.0376 -0.0641 0.0997  260 CYS D C   
11597 O O   . CYS D 259 ? 0.3617 0.4221 0.3450 -0.0338 -0.0605 0.1008  260 CYS D O   
11598 C CB  . CYS D 259 ? 0.3876 0.4267 0.3651 -0.0456 -0.0748 0.0961  260 CYS D CB  
11599 S SG  . CYS D 259 ? 0.4467 0.4627 0.4114 -0.0490 -0.0799 0.0921  260 CYS D SG  
11600 N N   . ILE D 260 ? 0.3565 0.4245 0.3572 -0.0399 -0.0660 0.1009  261 ILE D N   
11601 C CA  . ILE D 260 ? 0.3525 0.4273 0.3600 -0.0387 -0.0662 0.1021  261 ILE D CA  
11602 C C   . ILE D 260 ? 0.3441 0.4223 0.3537 -0.0357 -0.0629 0.1019  261 ILE D C   
11603 O O   . ILE D 260 ? 0.3577 0.4381 0.3701 -0.0357 -0.0622 0.1041  261 ILE D O   
11604 C CB  . ILE D 260 ? 0.3492 0.4304 0.3689 -0.0390 -0.0679 0.1025  261 ILE D CB  
11605 C CG1 . ILE D 260 ? 0.3434 0.4255 0.3675 -0.0421 -0.0740 0.1044  261 ILE D CG1 
11606 C CG2 . ILE D 260 ? 0.3415 0.4241 0.3660 -0.0365 -0.0683 0.1021  261 ILE D CG2 
11607 C CD1 . ILE D 260 ? 0.3543 0.4464 0.3956 -0.0424 -0.0737 0.1062  261 ILE D CD1 
11608 N N   . TRP D 261 ? 0.3115 0.3905 0.3205 -0.0334 -0.0615 0.1004  262 TRP D N   
11609 C CA  . TRP D 261 ? 0.3235 0.4064 0.3356 -0.0307 -0.0623 0.0998  262 TRP D CA  
11610 C C   . TRP D 261 ? 0.3079 0.3943 0.3228 -0.0292 -0.0595 0.1027  262 TRP D C   
11611 O O   . TRP D 261 ? 0.3076 0.4015 0.3343 -0.0305 -0.0604 0.1050  262 TRP D O   
11612 C CB  . TRP D 261 ? 0.3285 0.4090 0.3335 -0.0269 -0.0618 0.0990  262 TRP D CB  
11613 C CG  . TRP D 261 ? 0.3258 0.4100 0.3327 -0.0238 -0.0668 0.0976  262 TRP D CG  
11614 C CD1 . TRP D 261 ? 0.3282 0.4161 0.3443 -0.0258 -0.0731 0.0954  262 TRP D CD1 
11615 C CD2 . TRP D 261 ? 0.3444 0.4271 0.3440 -0.0184 -0.0684 0.0984  262 TRP D CD2 
11616 N NE1 . TRP D 261 ? 0.3279 0.4179 0.3439 -0.0228 -0.0805 0.0938  262 TRP D NE1 
11617 C CE2 . TRP D 261 ? 0.3531 0.4405 0.3578 -0.0173 -0.0777 0.0959  262 TRP D CE2 
11618 C CE3 . TRP D 261 ? 0.3455 0.4213 0.3343 -0.0146 -0.0643 0.1015  262 TRP D CE3 
11619 C CZ2 . TRP D 261 ? 0.3619 0.4493 0.3602 -0.0115 -0.0841 0.0963  262 TRP D CZ2 
11620 C CZ3 . TRP D 261 ? 0.3460 0.4206 0.3278 -0.0083 -0.0685 0.1030  262 TRP D CZ3 
11621 C CH2 . TRP D 261 ? 0.3505 0.4317 0.3363 -0.0062 -0.0788 0.1003  262 TRP D CH2 
11622 N N   . ARG D 262 ? 0.3319 0.4121 0.3369 -0.0263 -0.0555 0.1030  263 ARG D N   
11623 C CA  . ARG D 262 ? 0.3541 0.4362 0.3582 -0.0217 -0.0496 0.1056  263 ARG D CA  
11624 C C   . ARG D 262 ? 0.3572 0.4424 0.3629 -0.0237 -0.0463 0.1093  263 ARG D C   
11625 O O   . ARG D 262 ? 0.3578 0.4545 0.3769 -0.0227 -0.0418 0.1145  263 ARG D O   
11626 C CB  . ARG D 262 ? 0.3676 0.4347 0.3541 -0.0175 -0.0467 0.1031  263 ARG D CB  
11627 C CG  . ARG D 262 ? 0.3961 0.4635 0.3804 -0.0081 -0.0394 0.1048  263 ARG D CG  
11628 C CD  . ARG D 262 ? 0.4037 0.4491 0.3653 -0.0035 -0.0374 0.1004  263 ARG D CD  
11629 N NE  . ARG D 262 ? 0.4228 0.4681 0.3813 0.0088  -0.0281 0.1019  263 ARG D NE  
11630 C CZ  . ARG D 262 ? 0.4662 0.5115 0.4157 0.0155  -0.0187 0.1032  263 ARG D CZ  
11631 N NH1 . ARG D 262 ? 0.4620 0.5050 0.4013 0.0106  -0.0189 0.1034  263 ARG D NH1 
11632 N NH2 . ARG D 262 ? 0.4872 0.5354 0.4375 0.0289  -0.0079 0.1055  263 ARG D NH2 
11633 N N   . CYS D 263 ? 0.3805 0.4563 0.3739 -0.0268 -0.0487 0.1080  264 CYS D N   
11634 C CA  . CYS D 263 ? 0.3696 0.4443 0.3573 -0.0271 -0.0457 0.1127  264 CYS D CA  
11635 C C   . CYS D 263 ? 0.3686 0.4531 0.3755 -0.0318 -0.0468 0.1178  264 CYS D C   
11636 O O   . CYS D 263 ? 0.3901 0.4792 0.4015 -0.0316 -0.0401 0.1254  264 CYS D O   
11637 C CB  . CYS D 263 ? 0.3839 0.4461 0.3547 -0.0292 -0.0523 0.1099  264 CYS D CB  
11638 S SG  . CYS D 263 ? 0.4095 0.4528 0.3512 -0.0240 -0.0519 0.1043  264 CYS D SG  
11639 N N   . HIS D 264 ? 0.3475 0.4338 0.3655 -0.0356 -0.0543 0.1143  265 HIS D N   
11640 C CA  . HIS D 264 ? 0.3586 0.4487 0.3933 -0.0400 -0.0576 0.1171  265 HIS D CA  
11641 C C   . HIS D 264 ? 0.3643 0.4659 0.4172 -0.0412 -0.0554 0.1208  265 HIS D C   
11642 O O   . HIS D 264 ? 0.3723 0.4782 0.4403 -0.0458 -0.0538 0.1280  265 HIS D O   
11643 C CB  . HIS D 264 ? 0.3552 0.4415 0.3924 -0.0408 -0.0654 0.1103  265 HIS D CB  
11644 C CG  . HIS D 264 ? 0.3615 0.4441 0.4106 -0.0444 -0.0708 0.1108  265 HIS D CG  
11645 N ND1 . HIS D 264 ? 0.3828 0.4620 0.4357 -0.0443 -0.0779 0.1041  265 HIS D ND1 
11646 C CD2 . HIS D 264 ? 0.3615 0.4396 0.4169 -0.0480 -0.0709 0.1172  265 HIS D CD2 
11647 C CE1 . HIS D 264 ? 0.4035 0.4747 0.4655 -0.0482 -0.0832 0.1049  265 HIS D CE1 
11648 N NE2 . HIS D 264 ? 0.3904 0.4612 0.4558 -0.0509 -0.0786 0.1137  265 HIS D NE2 
11649 N N   . THR D 265 ? 0.3131 0.4203 0.3678 -0.0377 -0.0563 0.1171  266 THR D N   
11650 C CA  . THR D 265 ? 0.3172 0.4390 0.3938 -0.0381 -0.0567 0.1210  266 THR D CA  
11651 C C   . THR D 265 ? 0.3263 0.4585 0.4116 -0.0360 -0.0438 0.1311  266 THR D C   
11652 O O   . THR D 265 ? 0.3219 0.4673 0.4333 -0.0410 -0.0426 0.1391  266 THR D O   
11653 C CB  . THR D 265 ? 0.3229 0.4477 0.3968 -0.0322 -0.0604 0.1164  266 THR D CB  
11654 O OG1 . THR D 265 ? 0.3174 0.4316 0.3787 -0.0327 -0.0694 0.1085  266 THR D OG1 
11655 C CG2 . THR D 265 ? 0.3085 0.4509 0.4095 -0.0327 -0.0649 0.1205  266 THR D CG2 
11656 N N   . ILE D 266 ? 0.3451 0.4705 0.4083 -0.0286 -0.0340 0.1312  267 ILE D N   
11657 C CA  . ILE D 266 ? 0.3659 0.4978 0.4290 -0.0234 -0.0188 0.1405  267 ILE D CA  
11658 C C   . ILE D 266 ? 0.3798 0.5109 0.4470 -0.0300 -0.0152 0.1495  267 ILE D C   
11659 O O   . ILE D 266 ? 0.3892 0.5336 0.4740 -0.0304 -0.0040 0.1615  267 ILE D O   
11660 C CB  . ILE D 266 ? 0.3761 0.4926 0.4054 -0.0133 -0.0118 0.1357  267 ILE D CB  
11661 C CG1 . ILE D 266 ? 0.3675 0.4837 0.3964 -0.0064 -0.0138 0.1294  267 ILE D CG1 
11662 C CG2 . ILE D 266 ? 0.3795 0.4970 0.3975 -0.0058 0.0053  0.1445  267 ILE D CG2 
11663 C CD1 . ILE D 266 ? 0.3945 0.4901 0.3907 0.0026  -0.0097 0.1228  267 ILE D CD1 
11664 N N   . ALA D 267 ? 0.3796 0.4957 0.4330 -0.0348 -0.0241 0.1454  268 ALA D N   
11665 C CA  . ALA D 267 ? 0.3842 0.4958 0.4386 -0.0398 -0.0217 0.1548  268 ALA D CA  
11666 C C   . ALA D 267 ? 0.3808 0.5032 0.4710 -0.0496 -0.0250 0.1617  268 ALA D C   
11667 O O   . ALA D 267 ? 0.3932 0.5199 0.4957 -0.0535 -0.0162 0.1752  268 ALA D O   
11668 C CB  . ALA D 267 ? 0.3616 0.4558 0.3964 -0.0411 -0.0322 0.1487  268 ALA D CB  
11669 N N   . LEU D 268 ? 0.4027 0.5276 0.5085 -0.0539 -0.0381 0.1529  269 LEU D N   
11670 C CA  . LEU D 268 ? 0.4048 0.5351 0.5426 -0.0644 -0.0469 0.1561  269 LEU D CA  
11671 C C   . LEU D 268 ? 0.3952 0.5497 0.5665 -0.0670 -0.0401 0.1666  269 LEU D C   
11672 O O   . LEU D 268 ? 0.3913 0.5523 0.5943 -0.0779 -0.0436 0.1751  269 LEU D O   
11673 C CB  . LEU D 268 ? 0.4045 0.5278 0.5417 -0.0657 -0.0639 0.1420  269 LEU D CB  
11674 C CG  . LEU D 268 ? 0.4096 0.5116 0.5332 -0.0674 -0.0744 0.1337  269 LEU D CG  
11675 C CD1 . LEU D 268 ? 0.4110 0.5083 0.5295 -0.0653 -0.0877 0.1199  269 LEU D CD1 
11676 C CD2 . LEU D 268 ? 0.4019 0.4962 0.5442 -0.0771 -0.0777 0.1415  269 LEU D CD2 
11677 N N   . GLN D 269 ? 0.3960 0.5639 0.5643 -0.0574 -0.0318 0.1660  270 GLN D N   
11678 C CA  . GLN D 269 ? 0.3966 0.5917 0.6001 -0.0568 -0.0246 0.1760  270 GLN D CA  
11679 C C   . GLN D 269 ? 0.3829 0.5892 0.6234 -0.0674 -0.0436 0.1739  270 GLN D C   
11680 O O   . GLN D 269 ? 0.3695 0.5927 0.6503 -0.0774 -0.0432 0.1860  270 GLN D O   
11681 C CB  . GLN D 269 ? 0.4051 0.6113 0.6229 -0.0583 -0.0051 0.1943  270 GLN D CB  
11682 C CG  . GLN D 269 ? 0.4281 0.6613 0.6670 -0.0492 0.0121  0.2046  270 GLN D CG  
11683 C CD  . GLN D 269 ? 0.4633 0.6860 0.6596 -0.0320 0.0295  0.2021  270 GLN D CD  
11684 O OE1 . GLN D 269 ? 0.4469 0.6504 0.6083 -0.0251 0.0217  0.1870  270 GLN D OE1 
11685 N NE2 . GLN D 269 ? 0.4508 0.6839 0.6481 -0.0249 0.0534  0.2170  270 GLN D NE2 
11686 N N   . PRO D 270 ? 0.3421 0.5388 0.5698 -0.0658 -0.0608 0.1594  271 PRO D N   
11687 C CA  . PRO D 270 ? 0.3317 0.5347 0.5871 -0.0748 -0.0820 0.1554  271 PRO D CA  
11688 C C   . PRO D 270 ? 0.3370 0.5726 0.6330 -0.0733 -0.0811 0.1649  271 PRO D C   
11689 O O   . PRO D 270 ? 0.3360 0.5878 0.6346 -0.0625 -0.0626 0.1728  271 PRO D O   
11690 C CB  . PRO D 270 ? 0.3532 0.5373 0.5743 -0.0682 -0.0956 0.1387  271 PRO D CB  
11691 C CG  . PRO D 270 ? 0.3371 0.5068 0.5196 -0.0586 -0.0812 0.1354  271 PRO D CG  
11692 C CD  . PRO D 270 ? 0.3319 0.5141 0.5208 -0.0546 -0.0608 0.1475  271 PRO D CD  
11693 N N   . ASP D 271 ? 0.3441 0.5888 0.6725 -0.0835 -0.1023 0.1636  272 ASP D N   
11694 C CA  . ASP D 271 ? 0.3624 0.6398 0.7308 -0.0808 -0.1065 0.1710  272 ASP D CA  
11695 C C   . ASP D 271 ? 0.3726 0.6480 0.7118 -0.0635 -0.1064 0.1626  272 ASP D C   
11696 O O   . ASP D 271 ? 0.3711 0.6201 0.6681 -0.0594 -0.1157 0.1486  272 ASP D O   
11697 C CB  . ASP D 271 ? 0.3754 0.6592 0.7803 -0.0956 -0.1358 0.1685  272 ASP D CB  
11698 C CG  . ASP D 271 ? 0.3773 0.6714 0.8264 -0.1113 -0.1318 0.1817  272 ASP D CG  
11699 O OD1 . ASP D 271 ? 0.3698 0.6779 0.8328 -0.1109 -0.1061 0.1977  272 ASP D OD1 
11700 O OD2 . ASP D 271 ? 0.4136 0.6964 0.8768 -0.1225 -0.1532 0.1751  272 ASP D OD2 
11701 N N   . PRO D 272 ? 0.3442 0.6467 0.7057 -0.0523 -0.0945 0.1722  273 PRO D N   
11702 C CA  . PRO D 272 ? 0.3507 0.6470 0.6823 -0.0346 -0.0918 0.1658  273 PRO D CA  
11703 C C   . PRO D 272 ? 0.3473 0.6324 0.6644 -0.0339 -0.1186 0.1542  273 PRO D C   
11704 O O   . PRO D 272 ? 0.3457 0.6101 0.6213 -0.0235 -0.1183 0.1457  273 PRO D O   
11705 C CB  . PRO D 272 ? 0.3518 0.6836 0.7233 -0.0237 -0.0775 0.1800  273 PRO D CB  
11706 C CG  . PRO D 272 ? 0.3244 0.6816 0.7438 -0.0358 -0.0686 0.1948  273 PRO D CG  
11707 C CD  . PRO D 272 ? 0.3342 0.6761 0.7564 -0.0559 -0.0877 0.1896  273 PRO D CD  
11708 N N   . GLU D 273 ? 0.4572 0.7545 0.8071 -0.0452 -0.1424 0.1542  274 GLU D N   
11709 C CA  . GLU D 273 ? 0.4535 0.7398 0.7878 -0.0438 -0.1705 0.1434  274 GLU D CA  
11710 C C   . GLU D 273 ? 0.4599 0.7067 0.7417 -0.0470 -0.1781 0.1280  274 GLU D C   
11711 O O   . GLU D 273 ? 0.4748 0.7048 0.7250 -0.0408 -0.1945 0.1182  274 GLU D O   
11712 C CB  . GLU D 273 ? 0.4673 0.7653 0.8400 -0.0550 -0.1891 0.1426  274 GLU D CB  
11713 C CG  . GLU D 273 ? 0.5104 0.8086 0.9102 -0.0730 -0.1841 0.1476  274 GLU D CG  
11714 C CD  . GLU D 273 ? 0.5731 0.8984 1.0293 -0.0814 -0.1833 0.1587  274 GLU D CD  
11715 O OE1 . GLU D 273 ? 0.6216 0.9550 1.0936 -0.0809 -0.2020 0.1547  274 GLU D OE1 
11716 O OE2 . GLU D 273 ? 0.5375 0.8757 1.0213 -0.0885 -0.1639 0.1722  274 GLU D OE2 
11717 N N   . GLU D 274 ? 0.4180 0.6500 0.6900 -0.0552 -0.1662 0.1266  275 GLU D N   
11718 C CA  . GLU D 274 ? 0.4250 0.6233 0.6574 -0.0588 -0.1749 0.1130  275 GLU D CA  
11719 C C   . GLU D 274 ? 0.4290 0.6076 0.6115 -0.0450 -0.1665 0.1059  275 GLU D C   
11720 O O   . GLU D 274 ? 0.4084 0.5915 0.5826 -0.0367 -0.1467 0.1114  275 GLU D O   
11721 C CB  . GLU D 274 ? 0.4421 0.6305 0.6777 -0.0686 -0.1627 0.1154  275 GLU D CB  
11722 C CG  . GLU D 274 ? 0.4532 0.6376 0.7164 -0.0847 -0.1809 0.1142  275 GLU D CG  
11723 C CD  . GLU D 274 ? 0.4569 0.6265 0.7183 -0.0928 -0.1691 0.1172  275 GLU D CD  
11724 O OE1 . GLU D 274 ? 0.4374 0.6245 0.7234 -0.0960 -0.1504 0.1318  275 GLU D OE1 
11725 O OE2 . GLU D 274 ? 0.4919 0.6314 0.7250 -0.0942 -0.1778 0.1054  275 GLU D OE2 
11726 N N   . GLU D 275 ? 0.3996 0.5546 0.5481 -0.0427 -0.1815 0.0937  276 GLU D N   
11727 C CA  . GLU D 275 ? 0.4030 0.5390 0.5053 -0.0308 -0.1735 0.0884  276 GLU D CA  
11728 C C   . GLU D 275 ? 0.3956 0.5136 0.4767 -0.0328 -0.1589 0.0844  276 GLU D C   
11729 O O   . GLU D 275 ? 0.4221 0.5238 0.4949 -0.0378 -0.1672 0.0764  276 GLU D O   
11730 C CB  . GLU D 275 ? 0.4172 0.5382 0.4912 -0.0248 -0.1947 0.0794  276 GLU D CB  
11731 C CG  . GLU D 275 ? 0.4244 0.5656 0.5199 -0.0207 -0.2100 0.0851  276 GLU D CG  
11732 C CD  . GLU D 275 ? 0.4794 0.6044 0.5405 -0.0125 -0.2316 0.0774  276 GLU D CD  
11733 O OE1 . GLU D 275 ? 0.4854 0.5840 0.5118 -0.0127 -0.2397 0.0656  276 GLU D OE1 
11734 O OE2 . GLU D 275 ? 0.5016 0.6389 0.5679 -0.0041 -0.2402 0.0834  276 GLU D OE2 
11735 N N   . MET D 276 ? 0.3850 0.5053 0.4591 -0.0284 -0.1385 0.0899  277 MET D N   
11736 C CA  . MET D 276 ? 0.3699 0.4779 0.4286 -0.0296 -0.1249 0.0882  277 MET D CA  
11737 C C   . MET D 276 ? 0.3974 0.4896 0.4206 -0.0210 -0.1205 0.0835  277 MET D C   
11738 O O   . MET D 276 ? 0.3872 0.4806 0.3992 -0.0140 -0.1164 0.0871  277 MET D O   
11739 C CB  . MET D 276 ? 0.3575 0.4758 0.4278 -0.0301 -0.1078 0.0967  277 MET D CB  
11740 C CG  . MET D 276 ? 0.3476 0.4857 0.4519 -0.0348 -0.1056 0.1052  277 MET D CG  
11741 S SD  . MET D 276 ? 0.3695 0.5089 0.5000 -0.0481 -0.1163 0.1056  277 MET D SD  
11742 C CE  . MET D 276 ? 0.3436 0.4620 0.4517 -0.0501 -0.1078 0.1020  277 MET D CE  
11743 N N   . ASN D 277 ? 0.4249 0.5023 0.4321 -0.0211 -0.1195 0.0771  278 ASN D N   
11744 C CA  . ASN D 277 ? 0.4277 0.4918 0.4036 -0.0125 -0.1136 0.0736  278 ASN D CA  
11745 C C   . ASN D 277 ? 0.4200 0.4829 0.3959 -0.0133 -0.0986 0.0758  278 ASN D C   
11746 O O   . ASN D 277 ? 0.4106 0.4741 0.4009 -0.0189 -0.0980 0.0753  278 ASN D O   
11747 C CB  . ASN D 277 ? 0.4629 0.5098 0.4167 -0.0081 -0.1266 0.0631  278 ASN D CB  
11748 C CG  . ASN D 277 ? 0.4799 0.5268 0.4290 -0.0062 -0.1450 0.0606  278 ASN D CG  
11749 O OD1 . ASN D 277 ? 0.4958 0.5351 0.4166 0.0033  -0.1466 0.0602  278 ASN D OD1 
11750 N ND2 . ASN D 277 ? 0.4650 0.5215 0.4437 -0.0154 -0.1594 0.0604  278 ASN D ND2 
11751 N N   . MET D 278 ? 0.4361 0.4979 0.3983 -0.0083 -0.0872 0.0798  279 MET D N   
11752 C CA  . MET D 278 ? 0.4251 0.4878 0.3891 -0.0086 -0.0745 0.0826  279 MET D CA  
11753 C C   . MET D 278 ? 0.4559 0.5108 0.3970 0.0005  -0.0672 0.0818  279 MET D C   
11754 O O   . MET D 278 ? 0.4539 0.5061 0.3796 0.0050  -0.0639 0.0860  279 MET D O   
11755 C CB  . MET D 278 ? 0.3983 0.4687 0.3738 -0.0133 -0.0671 0.0901  279 MET D CB  
11756 C CG  . MET D 278 ? 0.4107 0.4839 0.3925 -0.0153 -0.0575 0.0936  279 MET D CG  
11757 S SD  . MET D 278 ? 0.3899 0.4649 0.3841 -0.0171 -0.0597 0.0901  279 MET D SD  
11758 C CE  . MET D 278 ? 0.3850 0.4657 0.3942 -0.0255 -0.0609 0.0945  279 MET D CE  
11759 N N   . ILE D 279 ? 0.4509 0.5009 0.3882 0.0047  -0.0636 0.0773  280 ILE D N   
11760 C CA  . ILE D 279 ? 0.4639 0.5047 0.3759 0.0164  -0.0558 0.0748  280 ILE D CA  
11761 C C   . ILE D 279 ? 0.4950 0.5453 0.4202 0.0185  -0.0401 0.0804  280 ILE D C   
11762 O O   . ILE D 279 ? 0.4715 0.5279 0.4187 0.0139  -0.0415 0.0800  280 ILE D O   
11763 C CB  . ILE D 279 ? 0.4934 0.5164 0.3868 0.0227  -0.0673 0.0621  280 ILE D CB  
11764 C CG1 . ILE D 279 ? 0.4986 0.5160 0.3878 0.0180  -0.0866 0.0572  280 ILE D CG1 
11765 C CG2 . ILE D 279 ? 0.5514 0.5616 0.4111 0.0382  -0.0571 0.0587  280 ILE D CG2 
11766 C CD1 . ILE D 279 ? 0.5546 0.5510 0.4260 0.0218  -0.1025 0.0434  280 ILE D CD1 
11767 N N   . TRP D 280 ? 0.4829 0.5355 0.3963 0.0257  -0.0252 0.0872  281 TRP D N   
11768 C CA  . TRP D 280 ? 0.4729 0.5388 0.4053 0.0280  -0.0102 0.0937  281 TRP D CA  
11769 C C   . TRP D 280 ? 0.5369 0.6001 0.4468 0.0422  0.0075  0.0977  281 TRP D C   
11770 O O   . TRP D 280 ? 0.5441 0.5975 0.4258 0.0469  0.0100  0.1001  281 TRP D O   
11771 C CB  . TRP D 280 ? 0.4450 0.5276 0.4083 0.0153  -0.0071 0.1047  281 TRP D CB  
11772 C CG  . TRP D 280 ? 0.4526 0.5345 0.4093 0.0117  -0.0020 0.1136  281 TRP D CG  
11773 C CD1 . TRP D 280 ? 0.4657 0.5534 0.4227 0.0144  0.0145  0.1252  281 TRP D CD1 
11774 C CD2 . TRP D 280 ? 0.4324 0.5066 0.3827 0.0052  -0.0124 0.1133  281 TRP D CD2 
11775 N NE1 . TRP D 280 ? 0.4443 0.5253 0.3940 0.0091  0.0138  0.1322  281 TRP D NE1 
11776 C CE2 . TRP D 280 ? 0.4403 0.5128 0.3852 0.0045  -0.0029 0.1243  281 TRP D CE2 
11777 C CE3 . TRP D 280 ? 0.4190 0.4885 0.3700 0.0006  -0.0276 0.1061  281 TRP D CE3 
11778 C CZ2 . TRP D 280 ? 0.4305 0.4941 0.3688 0.0005  -0.0093 0.1271  281 TRP D CZ2 
11779 C CZ3 . TRP D 280 ? 0.4031 0.4677 0.3495 -0.0025 -0.0325 0.1090  281 TRP D CZ3 
11780 C CH2 . TRP D 280 ? 0.4234 0.4837 0.3622 -0.0019 -0.0241 0.1187  281 TRP D CH2 
11781 N N   . PRO D 281 ? 0.5629 0.6349 0.4841 0.0507  0.0210  0.0995  282 PRO D N   
11782 C CA  . PRO D 281 ? 0.5798 0.6519 0.4811 0.0667  0.0426  0.1049  282 PRO D CA  
11783 C C   . PRO D 281 ? 0.5564 0.6500 0.4818 0.0610  0.0606  0.1237  282 PRO D C   
11784 O O   . PRO D 281 ? 0.5216 0.6331 0.4869 0.0461  0.0571  0.1315  282 PRO D O   
11785 C CB  . PRO D 281 ? 0.6027 0.6768 0.5129 0.0788  0.0487  0.0987  282 PRO D CB  
11786 C CG  . PRO D 281 ? 0.5607 0.6453 0.5093 0.0651  0.0337  0.0971  282 PRO D CG  
11787 C CD  . PRO D 281 ? 0.5180 0.6028 0.4737 0.0468  0.0182  0.0989  282 PRO D CD  
11788 N N   . VAL D 282 ? 0.6387 0.7284 0.5372 0.0735  0.0796  0.1312  283 VAL D N   
11789 C CA  . VAL D 282 ? 0.6191 0.7260 0.5349 0.0700  0.1005  0.1516  283 VAL D CA  
11790 C C   . VAL D 282 ? 0.6636 0.7778 0.5692 0.0902  0.1279  0.1574  283 VAL D C   
11791 O O   . VAL D 282 ? 0.6910 0.7831 0.5469 0.1093  0.1317  0.1472  283 VAL D O   
11792 C CB  . VAL D 282 ? 0.6371 0.7279 0.5226 0.0667  0.0987  0.1581  283 VAL D CB  
11793 C CG1 . VAL D 282 ? 0.6509 0.7564 0.5550 0.0622  0.1214  0.1813  283 VAL D CG1 
11794 C CG2 . VAL D 282 ? 0.5731 0.6556 0.4664 0.0505  0.0728  0.1510  283 VAL D CG2 
11795 N N   . ASN D 283 ? 0.7182 0.8633 0.6716 0.0870  0.1457  0.1728  284 ASN D N   
11796 C CA  . ASN D 283 ? 0.7609 0.9195 0.7124 0.1061  0.1775  0.1838  284 ASN D CA  
11797 C C   . ASN D 283 ? 0.7896 0.9450 0.7188 0.1077  0.1978  0.2018  284 ASN D C   
11798 O O   . ASN D 283 ? 0.7680 0.9346 0.7277 0.0883  0.1969  0.2171  284 ASN D O   
11799 C CB  . ASN D 283 ? 0.7648 0.9625 0.7838 0.1012  0.1880  0.1958  284 ASN D CB  
11800 C CG  . ASN D 283 ? 0.8014 1.0159 0.8220 0.1258  0.2221  0.2049  284 ASN D CG  
11801 O OD1 . ASN D 283 ? 0.8463 1.0378 0.8103 0.1490  0.2358  0.1975  284 ASN D OD1 
11802 N ND2 . ASN D 283 ? 0.7751 1.0298 0.8606 0.1217  0.2351  0.2206  284 ASN D ND2 
11803 N N   . VAL D 284 ? 0.8213 0.9574 0.6934 0.1312  0.2151  0.1998  285 VAL D N   
11804 C CA  . VAL D 284 ? 0.8635 0.9903 0.7016 0.1361  0.2342  0.2168  285 VAL D CA  
11805 C C   . VAL D 284 ? 0.8744 1.0303 0.7390 0.1443  0.2743  0.2425  285 VAL D C   
11806 O O   . VAL D 284 ? 0.8796 1.0268 0.7293 0.1433  0.2850  0.2546  285 VAL D O   
11807 C CB  . VAL D 284 ? 0.9105 0.9974 0.6651 0.1579  0.2292  0.2009  285 VAL D CB  
11808 C CG1 . VAL D 284 ? 0.8950 0.9582 0.6335 0.1487  0.1892  0.1764  285 VAL D CG1 
11809 C CG2 . VAL D 284 ? 0.9539 1.0372 0.6803 0.1864  0.2508  0.1934  285 VAL D CG2 
11810 N N   . ARG D 285 ? 0.8897 1.0767 0.8031 0.1487  0.2872  0.2452  286 ARG D N   
11811 C CA  . ARG D 285 ? 0.8897 1.0977 0.8267 0.1601  0.3174  0.2599  286 ARG D CA  
11812 C C   . ARG D 285 ? 0.8743 1.0982 0.8549 0.1384  0.3231  0.2820  286 ARG D C   
11813 O O   . ARG D 285 ? 0.9051 1.1225 0.8663 0.1469  0.3426  0.2928  286 ARG D O   
11814 C CB  . ARG D 285 ? 0.8665 1.1073 0.8555 0.1676  0.3254  0.2588  286 ARG D CB  
11815 C CG  . ARG D 285 ? 0.9188 1.1393 0.8575 0.1978  0.3299  0.2380  286 ARG D CG  
11816 C CD  . ARG D 285 ? 0.9069 1.1555 0.8995 0.2026  0.3285  0.2332  286 ARG D CD  
11817 N NE  . ARG D 285 ? 0.9631 1.1906 0.9105 0.2356  0.3394  0.2157  286 ARG D NE  
11818 C CZ  . ARG D 285 ? 0.9975 1.1810 0.8889 0.2438  0.3144  0.1875  286 ARG D CZ  
11819 N NH1 . ARG D 285 ? 0.9701 1.1299 0.8463 0.2221  0.2782  0.1742  286 ARG D NH1 
11820 N NH2 . ARG D 285 ? 1.0336 1.1958 0.8845 0.2748  0.3264  0.1725  286 ARG D NH2 
11821 N N   . ASN D 286 ? 0.8111 1.0529 0.8480 0.1105  0.3053  0.2885  287 ASN D N   
11822 C CA  . ASN D 286 ? 0.7766 1.0303 0.8580 0.0877  0.3063  0.3071  287 ASN D CA  
11823 C C   . ASN D 286 ? 0.7799 1.0026 0.8283 0.0737  0.2903  0.3070  287 ASN D C   
11824 O O   . ASN D 286 ? 0.7483 0.9752 0.8340 0.0508  0.2834  0.3187  287 ASN D O   
11825 C CB  . ASN D 286 ? 0.7411 1.0288 0.9031 0.0655  0.2929  0.3123  287 ASN D CB  
11826 C CG  . ASN D 286 ? 0.7044 0.9862 0.8704 0.0521  0.2631  0.2985  287 ASN D CG  
11827 O OD1 . ASN D 286 ? 0.7096 0.9677 0.8220 0.0630  0.2556  0.2845  287 ASN D OD1 
11828 N ND2 . ASN D 286 ? 0.6601 0.9624 0.8880 0.0285  0.2448  0.3020  287 ASN D ND2 
11829 N N   . LYS D 287 ? 0.8122 1.0019 0.7912 0.0873  0.2824  0.2933  288 LYS D N   
11830 C CA  . LYS D 287 ? 0.8255 0.9854 0.7722 0.0766  0.2650  0.2922  288 LYS D CA  
11831 C C   . LYS D 287 ? 0.8686 0.9987 0.7495 0.0936  0.2749  0.2930  288 LYS D C   
11832 O O   . LYS D 287 ? 0.8827 0.9915 0.7455 0.0843  0.2648  0.2974  288 LYS D O   
11833 C CB  . LYS D 287 ? 0.8066 0.9526 0.7333 0.0733  0.2376  0.2750  288 LYS D CB  
11834 C CG  . LYS D 287 ? 0.7634 0.9358 0.7504 0.0575  0.2236  0.2706  288 LYS D CG  
11835 C CD  . LYS D 287 ? 0.7520 0.9084 0.7470 0.0371  0.1894  0.2587  288 LYS D CD  
11836 C CE  . LYS D 287 ? 0.6871 0.8653 0.7401 0.0206  0.1717  0.2515  288 LYS D CE  
11837 N NZ  . LYS D 287 ? 0.6568 0.8714 0.7718 0.0124  0.1897  0.2708  288 LYS D NZ  
11838 N N   . PHE D 288 ? 0.9304 1.0572 0.7752 0.1186  0.2937  0.2889  289 PHE D N   
11839 C CA  . PHE D 288 ? 0.9953 1.0911 0.7702 0.1373  0.2997  0.2863  289 PHE D CA  
11840 C C   . PHE D 288 ? 1.0369 1.1443 0.8134 0.1520  0.3327  0.3004  289 PHE D C   
11841 O O   . PHE D 288 ? 1.0381 1.1790 0.8728 0.1472  0.3500  0.3124  289 PHE D O   
11842 C CB  . PHE D 288 ? 1.0215 1.0906 0.7329 0.1570  0.2842  0.2617  289 PHE D CB  
11843 C CG  . PHE D 288 ? 0.9894 1.0422 0.6886 0.1448  0.2512  0.2492  289 PHE D CG  
11844 C CD1 . PHE D 288 ? 0.9813 1.0279 0.6945 0.1255  0.2381  0.2587  289 PHE D CD1 
11845 C CD2 . PHE D 288 ? 0.9835 1.0255 0.6567 0.1536  0.2329  0.2279  289 PHE D CD2 
11846 C CE1 . PHE D 288 ? 0.9568 0.9894 0.6608 0.1162  0.2085  0.2479  289 PHE D CE1 
11847 C CE2 . PHE D 288 ? 0.9491 0.9779 0.6137 0.1427  0.2023  0.2177  289 PHE D CE2 
11848 C CZ  . PHE D 288 ? 0.9357 0.9612 0.6168 0.1247  0.1907  0.2280  289 PHE D CZ  
11849 N N   . LYS D 289 ? 1.0759 1.1558 0.7881 0.1705  0.3405  0.2993  290 LYS D N   
11850 C CA  . LYS D 289 ? 1.1364 1.2216 0.8355 0.1897  0.3725  0.3109  290 LYS D CA  
11851 C C   . LYS D 289 ? 1.2139 1.2622 0.8265 0.2176  0.3704  0.2942  290 LYS D C   
11852 O O   . LYS D 289 ? 1.2453 1.2647 0.8086 0.2194  0.3596  0.2934  290 LYS D O   
11853 C CB  . LYS D 289 ? 1.1366 1.2289 0.8585 0.1773  0.3889  0.3371  290 LYS D CB  
11854 C CG  . LYS D 289 ? 1.1953 1.2872 0.8909 0.1990  0.4216  0.3502  290 LYS D CG  
11855 C CD  . LYS D 289 ? 1.1695 1.2966 0.9350 0.1852  0.4463  0.3775  290 LYS D CD  
11856 C CE  . LYS D 289 ? 1.1996 1.3224 0.9354 0.2035  0.4786  0.3953  290 LYS D CE  
11857 N NZ  . LYS D 289 ? 1.1750 1.3308 0.9804 0.1868  0.5005  0.4239  290 LYS D NZ  
11858 N N   . PHE D 290 ? 1.3084 1.3562 0.9025 0.2397  0.3796  0.2807  291 PHE D N   
11859 C CA  . PHE D 290 ? 1.3801 1.3891 0.8914 0.2661  0.3736  0.2610  291 PHE D CA  
11860 C C   . PHE D 290 ? 1.4643 1.4631 0.9379 0.2855  0.4013  0.2745  291 PHE D C   
11861 O O   . PHE D 290 ? 1.4624 1.4870 0.9697 0.2922  0.4328  0.2911  291 PHE D O   
11862 C CB  . PHE D 290 ? 1.3850 1.3922 0.8888 0.2825  0.3709  0.2398  291 PHE D CB  
11863 C CG  . PHE D 290 ? 1.3266 1.3374 0.8541 0.2663  0.3419  0.2246  291 PHE D CG  
11864 C CD1 . PHE D 290 ? 1.3240 1.3004 0.8001 0.2664  0.3088  0.2030  291 PHE D CD1 
11865 C CD2 . PHE D 290 ? 1.2549 1.3041 0.8578 0.2501  0.3462  0.2330  291 PHE D CD2 
11866 C CE1 . PHE D 290 ? 1.2631 1.2429 0.7603 0.2517  0.2829  0.1907  291 PHE D CE1 
11867 C CE2 . PHE D 290 ? 1.2145 1.2666 0.8367 0.2359  0.3205  0.2205  291 PHE D CE2 
11868 C CZ  . PHE D 290 ? 1.2126 1.2296 0.7804 0.2371  0.2898  0.1997  291 PHE D CZ  
11869 N N   . ASP D 291 ? 1.5655 1.5274 0.9701 0.2946  0.3888  0.2681  292 ASP D N   
11870 C CA  . ASP D 291 ? 1.6229 1.5724 0.9873 0.3111  0.4131  0.2831  292 ASP D CA  
11871 C C   . ASP D 291 ? 1.6813 1.6257 1.0159 0.3417  0.4371  0.2761  292 ASP D C   
11872 O O   . ASP D 291 ? 1.6965 1.6674 1.0653 0.3471  0.4715  0.2967  292 ASP D O   
11873 C CB  . ASP D 291 ? 1.6771 1.5879 0.9749 0.3136  0.3899  0.2764  292 ASP D CB  
11874 C CG  . ASP D 291 ? 1.7625 1.6633 1.0262 0.3254  0.4146  0.2973  292 ASP D CG  
11875 O OD1 . ASP D 291 ? 1.7411 1.6680 1.0410 0.3272  0.4497  0.3198  292 ASP D OD1 
11876 O OD2 . ASP D 291 ? 1.8137 1.6809 1.0151 0.3329  0.3982  0.2918  292 ASP D OD2 
11877 N N   . PRO D 292 ? 1.7592 1.6708 1.0345 0.3620  0.4209  0.2485  293 PRO D N   
11878 C CA  . PRO D 292 ? 1.7823 1.6985 1.0576 0.3842  0.4393  0.2393  293 PRO D CA  
11879 C C   . PRO D 292 ? 1.7035 1.6576 1.0578 0.3676  0.4382  0.2398  293 PRO D C   
11880 O O   . PRO D 292 ? 1.6361 1.5849 0.9990 0.3542  0.4079  0.2223  293 PRO D O   
11881 C CB  . PRO D 292 ? 1.8223 1.6893 1.0175 0.4041  0.4129  0.2067  293 PRO D CB  
11882 C CG  . PRO D 292 ? 1.8307 1.6677 0.9756 0.3984  0.3884  0.2031  293 PRO D CG  
11883 C CD  . PRO D 292 ? 1.7885 1.6528 0.9819 0.3728  0.3937  0.2295  293 PRO D CD  
11884 N N   . PRO D 293 ? 1.3865 1.3809 0.8025 0.3671  0.4698  0.2606  294 PRO D N   
11885 C CA  . PRO D 293 ? 1.2844 1.3179 0.7809 0.3497  0.4673  0.2631  294 PRO D CA  
11886 C C   . PRO D 293 ? 1.3054 1.3301 0.7889 0.3696  0.4640  0.2404  294 PRO D C   
11887 O O   . PRO D 293 ? 1.3343 1.3430 0.7777 0.3984  0.4825  0.2347  294 PRO D O   
11888 C CB  . PRO D 293 ? 1.2532 1.3311 0.8173 0.3437  0.5014  0.2944  294 PRO D CB  
11889 C CG  . PRO D 293 ? 1.3267 1.3869 0.8427 0.3562  0.5218  0.3093  294 PRO D CG  
11890 C CD  . PRO D 293 ? 1.3892 1.3975 0.8082 0.3813  0.5085  0.2844  294 PRO D CD  
11891 N N   . LEU D 294 ? 1.4601 1.4934 0.9762 0.3545  0.4404  0.2274  295 LEU D N   
11892 C CA  . LEU D 294 ? 1.4680 1.4851 0.9648 0.3719  0.4311  0.2026  295 LEU D CA  
11893 C C   . LEU D 294 ? 1.4703 1.5165 1.0085 0.3888  0.4621  0.2122  295 LEU D C   
11894 O O   . LEU D 294 ? 1.4160 1.5098 1.0314 0.3744  0.4792  0.2360  295 LEU D O   
11895 C CB  . LEU D 294 ? 1.4114 1.4352 0.9400 0.3508  0.4012  0.1900  295 LEU D CB  
11896 C CG  . LEU D 294 ? 1.4045 1.3907 0.8852 0.3646  0.3770  0.1574  295 LEU D CG  
11897 C CD1 . LEU D 294 ? 1.4318 1.3686 0.8344 0.3658  0.3482  0.1385  295 LEU D CD1 
11898 C CD2 . LEU D 294 ? 1.3148 1.3237 0.8503 0.3476  0.3608  0.1521  295 LEU D CD2 
11899 N N   . PRO D 295 ? 1.5569 1.5741 1.0454 0.4194  0.4682  0.1936  296 PRO D N   
11900 C CA  . PRO D 295 ? 1.5766 1.6183 1.0975 0.4397  0.4995  0.2029  296 PRO D CA  
11901 C C   . PRO D 295 ? 1.5004 1.5957 1.1196 0.4237  0.5041  0.2158  296 PRO D C   
11902 O O   . PRO D 295 ? 1.4464 1.5507 1.0981 0.4029  0.4791  0.2083  296 PRO D O   
11903 C CB  . PRO D 295 ? 1.6404 1.6343 1.0922 0.4693  0.4911  0.1726  296 PRO D CB  
11904 C CG  . PRO D 295 ? 1.6391 1.5832 1.0220 0.4632  0.4540  0.1478  296 PRO D CG  
11905 C CD  . PRO D 295 ? 1.6123 1.5697 1.0076 0.4372  0.4468  0.1648  296 PRO D CD  
11906 N N   . ALA D 296 ? 1.3431 1.4739 1.0093 0.4345  0.5355  0.2352  297 ALA D N   
11907 C CA  . ALA D 296 ? 1.2743 1.4609 1.0408 0.4174  0.5397  0.2516  297 ALA D CA  
11908 C C   . ALA D 296 ? 1.2654 1.4500 1.0510 0.4166  0.5164  0.2308  297 ALA D C   
11909 O O   . ALA D 296 ? 1.1858 1.4059 1.0429 0.3919  0.5024  0.2382  297 ALA D O   
11910 C CB  . ALA D 296 ? 1.2924 1.5117 1.0969 0.4350  0.5762  0.2718  297 ALA D CB  
11911 N N   . GLY D 297 ? 1.5170 1.6581 1.2386 0.4429  0.5104  0.2044  298 GLY D N   
11912 C CA  . GLY D 297 ? 1.4716 1.6103 1.2135 0.4466  0.4927  0.1859  298 GLY D CA  
11913 C C   . GLY D 297 ? 1.4623 1.5539 1.1483 0.4434  0.4587  0.1566  298 GLY D C   
11914 O O   . GLY D 297 ? 1.4812 1.5506 1.1546 0.4575  0.4468  0.1352  298 GLY D O   
11915 N N   . TYR D 298 ? 1.2799 1.3548 0.9338 0.4249  0.4418  0.1552  299 TYR D N   
11916 C CA  . TYR D 298 ? 1.2668 1.2995 0.8716 0.4196  0.4077  0.1283  299 TYR D CA  
11917 C C   . TYR D 298 ? 1.1893 1.2485 0.8573 0.4020  0.3902  0.1262  299 TYR D C   
11918 O O   . TYR D 298 ? 1.1342 1.2436 0.8780 0.3798  0.3948  0.1485  299 TYR D O   
11919 C CB  . TYR D 298 ? 1.2565 1.2706 0.8196 0.4026  0.3931  0.1301  299 TYR D CB  
11920 C CG  . TYR D 298 ? 1.2811 1.2421 0.7754 0.4021  0.3578  0.1005  299 TYR D CG  
11921 C CD1 . TYR D 298 ? 1.3496 1.2563 0.7588 0.4227  0.3497  0.0804  299 TYR D CD1 
11922 C CD2 . TYR D 298 ? 1.2337 1.1989 0.7491 0.3799  0.3308  0.0934  299 TYR D CD2 
11923 C CE1 . TYR D 298 ? 1.3870 1.2457 0.7386 0.4192  0.3129  0.0536  299 TYR D CE1 
11924 C CE2 . TYR D 298 ? 1.2555 1.1731 0.7111 0.3777  0.2966  0.0672  299 TYR D CE2 
11925 C CZ  . TYR D 298 ? 1.3370 1.2019 0.7134 0.3962  0.2862  0.0472  299 TYR D CZ  
11926 O OH  . TYR D 298 ? 1.3397 1.1582 0.6635 0.3908  0.2475  0.0212  299 TYR D OH  
11927 N N   . TYR D 299 ? 1.1370 1.1600 0.7739 0.4117  0.3683  0.0988  300 TYR D N   
11928 C CA  . TYR D 299 ? 1.1009 1.1451 0.7942 0.3984  0.3513  0.0956  300 TYR D CA  
11929 C C   . TYR D 299 ? 1.1103 1.1088 0.7664 0.3803  0.3055  0.0702  300 TYR D C   
11930 O O   . TYR D 299 ? 1.0582 1.0594 0.7567 0.3639  0.2786  0.0631  300 TYR D O   
11931 C CB  . TYR D 299 ? 1.0905 1.1450 0.8221 0.4177  0.3601  0.0922  300 TYR D CB  
11932 C CG  . TYR D 299 ? 1.1621 1.1587 0.8250 0.4471  0.3560  0.0650  300 TYR D CG  
11933 C CD1 . TYR D 299 ? 1.2251 1.1951 0.8286 0.4673  0.3734  0.0624  300 TYR D CD1 
11934 C CD2 . TYR D 299 ? 1.1729 1.1402 0.8334 0.4547  0.3342  0.0428  300 TYR D CD2 
11935 C CE1 . TYR D 299 ? 1.2912 1.2072 0.8328 0.4933  0.3682  0.0374  300 TYR D CE1 
11936 C CE2 . TYR D 299 ? 1.2445 1.1559 0.8452 0.4791  0.3280  0.0180  300 TYR D CE2 
11937 C CZ  . TYR D 299 ? 1.3033 1.1895 0.8443 0.4982  0.3449  0.0149  300 TYR D CZ  
11938 O OH  . TYR D 299 ? 1.3654 1.1942 0.8462 0.5220  0.3372  -0.0103 300 TYR D OH  
11939 N N   . GLY D 300 ? 1.2040 1.1615 0.7855 0.3813  0.2940  0.0579  301 GLY D N   
11940 C CA  . GLY D 300 ? 1.1930 1.1135 0.7498 0.3597  0.2485  0.0371  301 GLY D CA  
11941 C C   . GLY D 300 ? 1.1115 1.0659 0.7259 0.3207  0.2286  0.0522  301 GLY D C   
11942 O O   . GLY D 300 ? 1.0606 1.0647 0.7413 0.3080  0.2441  0.0757  301 GLY D O   
11943 N N   . ASN D 301 ? 1.1018 1.0273 0.6899 0.3018  0.1925  0.0378  302 ASN D N   
11944 C CA  . ASN D 301 ? 1.0241 0.9743 0.6557 0.2674  0.1725  0.0494  302 ASN D CA  
11945 C C   . ASN D 301 ? 1.0191 0.9790 0.6286 0.2638  0.1860  0.0657  302 ASN D C   
11946 O O   . ASN D 301 ? 1.0584 0.9842 0.5985 0.2765  0.1830  0.0564  302 ASN D O   
11947 C CB  . ASN D 301 ? 1.0035 0.9223 0.6215 0.2498  0.1302  0.0292  302 ASN D CB  
11948 C CG  . ASN D 301 ? 0.9905 0.9138 0.6563 0.2400  0.1142  0.0227  302 ASN D CG  
11949 O OD1 . ASN D 301 ? 1.0165 0.9039 0.6578 0.2502  0.1000  0.0028  302 ASN D OD1 
11950 N ND2 . ASN D 301 ? 0.9026 0.8666 0.6342 0.2199  0.1146  0.0395  302 ASN D ND2 
11951 N N   . LEU D 302 ? 0.9224 0.9263 0.5897 0.2464  0.1992  0.0901  303 LEU D N   
11952 C CA  . LEU D 302 ? 0.9166 0.9276 0.5712 0.2364  0.2055  0.1065  303 LEU D CA  
11953 C C   . LEU D 302 ? 0.8508 0.8810 0.5549 0.2030  0.1821  0.1140  303 LEU D C   
11954 O O   . LEU D 302 ? 0.8180 0.8761 0.5566 0.1899  0.1952  0.1359  303 LEU D O   
11955 C CB  . LEU D 302 ? 0.9406 0.9818 0.6104 0.2487  0.2483  0.1319  303 LEU D CB  
11956 C CG  . LEU D 302 ? 0.9920 1.0139 0.5980 0.2835  0.2799  0.1317  303 LEU D CG  
11957 C CD1 . LEU D 302 ? 1.0217 1.0617 0.6320 0.2794  0.3043  0.1583  303 LEU D CD1 
11958 C CD2 . LEU D 302 ? 1.0420 1.0080 0.5606 0.2994  0.2588  0.1050  303 LEU D CD2 
11959 N N   . LEU D 303 ? 0.6794 0.9134 0.4531 0.0753  0.1020  -0.1024 304 LEU D N   
11960 C CA  . LEU D 303 ? 0.6481 0.8654 0.4501 0.0564  0.0852  -0.0851 304 LEU D CA  
11961 C C   . LEU D 303 ? 0.6432 0.8584 0.3991 0.0594  0.0740  -0.0714 304 LEU D C   
11962 O O   . LEU D 303 ? 0.6476 0.8629 0.3603 0.0702  0.0569  -0.0900 304 LEU D O   
11963 C CB  . LEU D 303 ? 0.5734 0.7712 0.4084 0.0447  0.0557  -0.1074 304 LEU D CB  
11964 C CG  . LEU D 303 ? 0.5618 0.7583 0.4439 0.0419  0.0608  -0.1225 304 LEU D CG  
11965 C CD1 . LEU D 303 ? 0.5286 0.7065 0.4282 0.0358  0.0310  -0.1473 304 LEU D CD1 
11966 C CD2 . LEU D 303 ? 0.5572 0.7517 0.4879 0.0307  0.0741  -0.0999 304 LEU D CD2 
11967 N N   . ALA D 304 ? 0.6311 0.8436 0.3992 0.0505  0.0812  -0.0403 305 ALA D N   
11968 C CA  . ALA D 304 ? 0.6316 0.8379 0.3696 0.0498  0.0650  -0.0274 305 ALA D CA  
11969 C C   . ALA D 304 ? 0.5786 0.7653 0.3521 0.0334  0.0402  -0.0303 305 ALA D C   
11970 O O   . ALA D 304 ? 0.5608 0.7388 0.3800 0.0222  0.0432  -0.0267 305 ALA D O   
11971 C CB  . ALA D 304 ? 0.6291 0.8434 0.3574 0.0519  0.0877  0.0096  305 ALA D CB  
11972 N N   . PHE D 305 ? 0.6154 0.7951 0.3691 0.0332  0.0156  -0.0366 306 PHE D N   
11973 C CA  . PHE D 305 ? 0.5798 0.7425 0.3659 0.0198  -0.0042 -0.0377 306 PHE D CA  
11974 C C   . PHE D 305 ? 0.5783 0.7373 0.3582 0.0167  -0.0089 -0.0140 306 PHE D C   
11975 O O   . PHE D 305 ? 0.6064 0.7724 0.3506 0.0251  -0.0152 -0.0091 306 PHE D O   
11976 C CB  . PHE D 305 ? 0.5402 0.6966 0.3269 0.0197  -0.0293 -0.0645 306 PHE D CB  
11977 C CG  . PHE D 305 ? 0.5614 0.7164 0.3654 0.0205  -0.0285 -0.0882 306 PHE D CG  
11978 C CD1 . PHE D 305 ? 0.6008 0.7684 0.3784 0.0339  -0.0209 -0.1051 306 PHE D CD1 
11979 C CD2 . PHE D 305 ? 0.5077 0.6483 0.3523 0.0100  -0.0347 -0.0935 306 PHE D CD2 
11980 C CE1 . PHE D 305 ? 0.5752 0.7418 0.3716 0.0357  -0.0200 -0.1279 306 PHE D CE1 
11981 C CE2 . PHE D 305 ? 0.5175 0.6561 0.3799 0.0113  -0.0349 -0.1145 306 PHE D CE2 
11982 C CZ  . PHE D 305 ? 0.5478 0.6998 0.3889 0.0237  -0.0279 -0.1324 306 PHE D CZ  
11983 N N   . SER D 306 ? 0.5140 0.6606 0.3277 0.0062  -0.0086 -0.0013 307 SER D N   
11984 C CA  . SER D 306 ? 0.4833 0.6246 0.2957 0.0038  -0.0150 0.0182  307 SER D CA  
11985 C C   . SER D 306 ? 0.4412 0.5696 0.2724 -0.0025 -0.0344 0.0088  307 SER D C   
11986 O O   . SER D 306 ? 0.4169 0.5362 0.2693 -0.0072 -0.0385 -0.0057 307 SER D O   
11987 C CB  . SER D 306 ? 0.4835 0.6203 0.3177 -0.0005 0.0006  0.0418  307 SER D CB  
11988 O OG  . SER D 306 ? 0.4805 0.6006 0.3493 -0.0085 -0.0057 0.0381  307 SER D OG  
11989 N N   . VAL D 307 ? 0.4812 0.6097 0.3043 -0.0013 -0.0458 0.0179  308 VAL D N   
11990 C CA  . VAL D 307 ? 0.4349 0.5574 0.2725 -0.0045 -0.0636 0.0093  308 VAL D CA  
11991 C C   . VAL D 307 ? 0.4169 0.5334 0.2657 -0.0061 -0.0651 0.0287  308 VAL D C   
11992 O O   . VAL D 307 ? 0.4330 0.5562 0.2661 -0.0017 -0.0653 0.0433  308 VAL D O   
11993 C CB  . VAL D 307 ? 0.4407 0.5735 0.2603 0.0011  -0.0811 -0.0055 308 VAL D CB  
11994 C CG1 . VAL D 307 ? 0.4195 0.5478 0.2660 -0.0032 -0.0982 -0.0108 308 VAL D CG1 
11995 C CG2 . VAL D 307 ? 0.4624 0.5997 0.2708 0.0048  -0.0809 -0.0281 308 VAL D CG2 
11996 N N   . ALA D 308 ? 0.3956 0.4990 0.2696 -0.0106 -0.0655 0.0291  309 ALA D N   
11997 C CA  . ALA D 308 ? 0.3943 0.4913 0.2808 -0.0100 -0.0674 0.0434  309 ALA D CA  
11998 C C   . ALA D 308 ? 0.3688 0.4675 0.2713 -0.0108 -0.0789 0.0375  309 ALA D C   
11999 O O   . ALA D 308 ? 0.3622 0.4560 0.2769 -0.0137 -0.0807 0.0257  309 ALA D O   
12000 C CB  . ALA D 308 ? 0.3714 0.4510 0.2720 -0.0110 -0.0585 0.0481  309 ALA D CB  
12001 N N   . MET D 309 ? 0.3891 0.4951 0.2964 -0.0081 -0.0867 0.0472  310 MET D N   
12002 C CA  . MET D 309 ? 0.3738 0.4835 0.3072 -0.0091 -0.0964 0.0445  310 MET D CA  
12003 C C   . MET D 309 ? 0.3726 0.4797 0.3244 -0.0059 -0.0925 0.0606  310 MET D C   
12004 O O   . MET D 309 ? 0.3574 0.4631 0.2998 -0.0022 -0.0891 0.0730  310 MET D O   
12005 C CB  . MET D 309 ? 0.3724 0.4964 0.3024 -0.0079 -0.1153 0.0346  310 MET D CB  
12006 C CG  . MET D 309 ? 0.3866 0.5155 0.3554 -0.0105 -0.1280 0.0301  310 MET D CG  
12007 S SD  . MET D 309 ? 0.4034 0.5415 0.3973 -0.0067 -0.1357 0.0471  310 MET D SD  
12008 C CE  . MET D 309 ? 0.3988 0.5505 0.3755 -0.0019 -0.1643 0.0349  310 MET D CE  
12009 N N   . SER D 310 ? 0.3662 0.4717 0.3467 -0.0065 -0.0907 0.0614  311 SER D N   
12010 C CA  . SER D 310 ? 0.3595 0.4642 0.3605 -0.0015 -0.0843 0.0755  311 SER D CA  
12011 C C   . SER D 310 ? 0.3642 0.4745 0.4030 -0.0030 -0.0839 0.0763  311 SER D C   
12012 O O   . SER D 310 ? 0.3559 0.4631 0.4022 -0.0076 -0.0836 0.0678  311 SER D O   
12013 C CB  . SER D 310 ? 0.3628 0.4498 0.3505 0.0039  -0.0688 0.0810  311 SER D CB  
12014 O OG  . SER D 310 ? 0.3599 0.4447 0.3653 0.0114  -0.0603 0.0918  311 SER D OG  
12015 N N   . SER D 311 ? 0.3507 0.4697 0.4181 0.0011  -0.0833 0.0879  312 SER D N   
12016 C CA  . SER D 311 ? 0.3591 0.4834 0.4691 0.0007  -0.0764 0.0938  312 SER D CA  
12017 C C   . SER D 311 ? 0.3598 0.4674 0.4578 0.0049  -0.0548 0.0974  312 SER D C   
12018 O O   . SER D 311 ? 0.3601 0.4529 0.4242 0.0113  -0.0456 0.0976  312 SER D O   
12019 C CB  . SER D 311 ? 0.3565 0.4932 0.5017 0.0065  -0.0746 0.1077  312 SER D CB  
12020 O OG  . SER D 311 ? 0.3596 0.4857 0.4855 0.0165  -0.0583 0.1166  312 SER D OG  
12021 N N   . ALA D 312 ? 0.3866 0.4956 0.5139 0.0021  -0.0486 0.1004  313 ALA D N   
12022 C CA  . ALA D 312 ? 0.4003 0.4930 0.5140 0.0089  -0.0274 0.1071  313 ALA D CA  
12023 C C   . ALA D 312 ? 0.3974 0.4860 0.5045 0.0230  -0.0086 0.1204  313 ALA D C   
12024 O O   . ALA D 312 ? 0.3892 0.4586 0.4575 0.0329  0.0021  0.1191  313 ALA D O   
12025 C CB  . ALA D 312 ? 0.4155 0.5118 0.5684 0.0040  -0.0222 0.1134  313 ALA D CB  
12026 N N   . ARG D 313 ? 0.4015 0.5072 0.5464 0.0253  -0.0070 0.1310  314 ARG D N   
12027 C CA  . ARG D 313 ? 0.4044 0.5073 0.5475 0.0407  0.0131  0.1432  314 ARG D CA  
12028 C C   . ARG D 313 ? 0.3896 0.4784 0.4897 0.0483  0.0089  0.1356  314 ARG D C   
12029 O O   . ARG D 313 ? 0.3990 0.4718 0.4724 0.0630  0.0243  0.1374  314 ARG D O   
12030 C CB  . ARG D 313 ? 0.4206 0.5471 0.6227 0.0414  0.0156  0.1564  314 ARG D CB  
12031 C CG  . ARG D 313 ? 0.4247 0.5628 0.6387 0.0417  -0.0002 0.1551  314 ARG D CG  
12032 C CD  . ARG D 313 ? 0.4300 0.5880 0.7028 0.0486  0.0108  0.1710  314 ARG D CD  
12033 N NE  . ARG D 313 ? 0.4304 0.6103 0.7685 0.0377  -0.0007 0.1754  314 ARG D NE  
12034 C CZ  . ARG D 313 ? 0.4485 0.6416 0.8435 0.0393  0.0181  0.1911  314 ARG D CZ  
12035 N NH1 . ARG D 313 ? 0.4166 0.6040 0.8050 0.0532  0.0528  0.2055  314 ARG D NH1 
12036 N NH2 . ARG D 313 ? 0.4205 0.6328 0.8818 0.0279  0.0015  0.1926  314 ARG D NH2 
12037 N N   . ASP D 314 ? 0.4112 0.5035 0.5017 0.0395  -0.0120 0.1267  315 ASP D N   
12038 C CA  . ASP D 314 ? 0.4003 0.4791 0.4577 0.0445  -0.0167 0.1218  315 ASP D CA  
12039 C C   . ASP D 314 ? 0.4027 0.4584 0.4199 0.0469  -0.0135 0.1115  315 ASP D C   
12040 O O   . ASP D 314 ? 0.4061 0.4445 0.4012 0.0577  -0.0096 0.1088  315 ASP D O   
12041 C CB  . ASP D 314 ? 0.3952 0.4841 0.4520 0.0347  -0.0372 0.1187  315 ASP D CB  
12042 C CG  . ASP D 314 ? 0.4047 0.5125 0.4958 0.0356  -0.0453 0.1280  315 ASP D CG  
12043 O OD1 . ASP D 314 ? 0.4234 0.5384 0.5456 0.0429  -0.0339 0.1369  315 ASP D OD1 
12044 O OD2 . ASP D 314 ? 0.4243 0.5403 0.5113 0.0298  -0.0631 0.1269  315 ASP D OD2 
12045 N N   . LEU D 315 ? 0.4202 0.4748 0.4303 0.0369  -0.0187 0.1037  316 LEU D N   
12046 C CA  . LEU D 315 ? 0.4189 0.4521 0.3962 0.0395  -0.0173 0.0938  316 LEU D CA  
12047 C C   . LEU D 315 ? 0.4439 0.4604 0.4061 0.0556  -0.0011 0.0975  316 LEU D C   
12048 O O   . LEU D 315 ? 0.4483 0.4434 0.3807 0.0654  -0.0018 0.0898  316 LEU D O   
12049 C CB  . LEU D 315 ? 0.4074 0.4432 0.3852 0.0277  -0.0242 0.0854  316 LEU D CB  
12050 C CG  . LEU D 315 ? 0.4275 0.4662 0.3946 0.0172  -0.0379 0.0742  316 LEU D CG  
12051 C CD1 . LEU D 315 ? 0.4221 0.4584 0.3887 0.0102  -0.0410 0.0646  316 LEU D CD1 
12052 C CD2 . LEU D 315 ? 0.4009 0.4243 0.3458 0.0213  -0.0396 0.0699  316 LEU D CD2 
12053 N N   . CYS D 316 ? 0.4337 0.4595 0.4170 0.0603  0.0137  0.1100  317 CYS D N   
12054 C CA  . CYS D 316 ? 0.4439 0.4535 0.4053 0.0781  0.0324  0.1156  317 CYS D CA  
12055 C C   . CYS D 316 ? 0.4635 0.4667 0.4139 0.0967  0.0425  0.1185  317 CYS D C   
12056 O O   . CYS D 316 ? 0.4858 0.4676 0.3995 0.1151  0.0513  0.1152  317 CYS D O   
12057 C CB  . CYS D 316 ? 0.4430 0.4643 0.4328 0.0767  0.0482  0.1310  317 CYS D CB  
12058 S SG  . CYS D 316 ? 0.4851 0.5064 0.4835 0.0587  0.0356  0.1247  317 CYS D SG  
12059 N N   . SER D 317 ? 0.4240 0.4438 0.4035 0.0941  0.0392  0.1232  318 SER D N   
12060 C CA  . SER D 317 ? 0.4369 0.4526 0.4136 0.1125  0.0494  0.1263  318 SER D CA  
12061 C C   . SER D 317 ? 0.4414 0.4387 0.3940 0.1173  0.0341  0.1126  318 SER D C   
12062 O O   . SER D 317 ? 0.4561 0.4396 0.3931 0.1367  0.0406  0.1090  318 SER D O   
12063 C CB  . SER D 317 ? 0.4335 0.4758 0.4597 0.1088  0.0522  0.1388  318 SER D CB  
12064 O OG  . SER D 317 ? 0.4242 0.4883 0.4881 0.0912  0.0469  0.1458  318 SER D OG  
12065 N N   . LYS D 318 ? 0.4540 0.4515 0.4071 0.1015  0.0155  0.1057  319 LYS D N   
12066 C CA  . LYS D 318 ? 0.4294 0.4118 0.3719 0.1042  0.0017  0.0966  319 LYS D CA  
12067 C C   . LYS D 318 ? 0.4624 0.4194 0.3723 0.1068  -0.0068 0.0815  319 LYS D C   
12068 O O   . LYS D 318 ? 0.4537 0.4086 0.3509 0.1011  -0.0058 0.0784  319 LYS D O   
12069 C CB  . LYS D 318 ? 0.4266 0.4258 0.3927 0.0865  -0.0125 0.1019  319 LYS D CB  
12070 C CG  . LYS D 318 ? 0.3964 0.4209 0.3970 0.0841  -0.0090 0.1156  319 LYS D CG  
12071 C CD  . LYS D 318 ? 0.3965 0.4376 0.4124 0.0684  -0.0245 0.1206  319 LYS D CD  
12072 C CE  . LYS D 318 ? 0.3897 0.4526 0.4417 0.0696  -0.0258 0.1328  319 LYS D CE  
12073 N NZ  . LYS D 318 ? 0.3980 0.4526 0.4580 0.0844  -0.0218 0.1366  319 LYS D NZ  
12074 N N   . PRO D 319 ? 0.4884 0.4242 0.3875 0.1167  -0.0167 0.0712  320 PRO D N   
12075 C CA  . PRO D 319 ? 0.4784 0.3887 0.3517 0.1210  -0.0280 0.0550  320 PRO D CA  
12076 C C   . PRO D 319 ? 0.4749 0.3908 0.3593 0.1002  -0.0400 0.0527  320 PRO D C   
12077 O O   . PRO D 319 ? 0.4556 0.3949 0.3606 0.0834  -0.0386 0.0631  320 PRO D O   
12078 C CB  . PRO D 319 ? 0.4880 0.3752 0.3579 0.1367  -0.0386 0.0440  320 PRO D CB  
12079 C CG  . PRO D 319 ? 0.5026 0.4041 0.3966 0.1392  -0.0319 0.0555  320 PRO D CG  
12080 C CD  . PRO D 319 ? 0.4776 0.4087 0.3869 0.1301  -0.0164 0.0723  320 PRO D CD  
12081 N N   . LEU D 320 ? 0.4645 0.3587 0.3352 0.1030  -0.0524 0.0380  321 LEU D N   
12082 C CA  . LEU D 320 ? 0.4562 0.3552 0.3384 0.0856  -0.0612 0.0348  321 LEU D CA  
12083 C C   . LEU D 320 ? 0.4499 0.3613 0.3627 0.0715  -0.0663 0.0428  321 LEU D C   
12084 O O   . LEU D 320 ? 0.4349 0.3622 0.3587 0.0556  -0.0657 0.0471  321 LEU D O   
12085 C CB  . LEU D 320 ? 0.4798 0.3515 0.3476 0.0937  -0.0756 0.0168  321 LEU D CB  
12086 C CG  . LEU D 320 ? 0.4614 0.3360 0.3493 0.0777  -0.0857 0.0118  321 LEU D CG  
12087 C CD1 . LEU D 320 ? 0.4567 0.3507 0.3417 0.0652  -0.0766 0.0168  321 LEU D CD1 
12088 C CD2 . LEU D 320 ? 0.4857 0.3317 0.3675 0.0877  -0.1043 -0.0071 321 LEU D CD2 
12089 N N   . GLY D 321 ? 0.4512 0.3546 0.3767 0.0784  -0.0707 0.0454  322 GLY D N   
12090 C CA  . GLY D 321 ? 0.4483 0.3635 0.4023 0.0660  -0.0735 0.0580  322 GLY D CA  
12091 C C   . GLY D 321 ? 0.4350 0.3798 0.3921 0.0537  -0.0640 0.0736  322 GLY D C   
12092 O O   . GLY D 321 ? 0.4302 0.3877 0.3989 0.0411  -0.0644 0.0827  322 GLY D O   
12093 N N   . TYR D 322 ? 0.3931 0.3493 0.3406 0.0583  -0.0556 0.0770  323 TYR D N   
12094 C CA  . TYR D 322 ? 0.3794 0.3624 0.3330 0.0478  -0.0515 0.0886  323 TYR D CA  
12095 C C   . TYR D 322 ? 0.3777 0.3707 0.3245 0.0348  -0.0522 0.0842  323 TYR D C   
12096 O O   . TYR D 322 ? 0.3746 0.3810 0.3253 0.0251  -0.0543 0.0910  323 TYR D O   
12097 C CB  . TYR D 322 ? 0.3779 0.3705 0.3324 0.0549  -0.0430 0.0919  323 TYR D CB  
12098 C CG  . TYR D 322 ? 0.3665 0.3849 0.3317 0.0444  -0.0431 0.0995  323 TYR D CG  
12099 C CD1 . TYR D 322 ? 0.3798 0.4133 0.3595 0.0413  -0.0489 0.1109  323 TYR D CD1 
12100 C CD2 . TYR D 322 ? 0.3674 0.3934 0.3293 0.0382  -0.0405 0.0943  323 TYR D CD2 
12101 C CE1 . TYR D 322 ? 0.3626 0.4177 0.3510 0.0337  -0.0541 0.1149  323 TYR D CE1 
12102 C CE2 . TYR D 322 ? 0.3768 0.4246 0.3523 0.0294  -0.0450 0.0979  323 TYR D CE2 
12103 C CZ  . TYR D 322 ? 0.3746 0.4367 0.3622 0.0277  -0.0529 0.1072  323 TYR D CZ  
12104 O OH  . TYR D 322 ? 0.3724 0.4541 0.3722 0.0212  -0.0622 0.1082  323 TYR D OH  
12105 N N   . ALA D 323 ? 0.3971 0.3830 0.3318 0.0363  -0.0497 0.0732  324 ALA D N   
12106 C CA  . ALA D 323 ? 0.3901 0.3837 0.3208 0.0255  -0.0509 0.0668  324 ALA D CA  
12107 C C   . ALA D 323 ? 0.3881 0.3794 0.3249 0.0188  -0.0548 0.0657  324 ALA D C   
12108 O O   . ALA D 323 ? 0.3883 0.3948 0.3254 0.0094  -0.0536 0.0670  324 ALA D O   
12109 C CB  . ALA D 323 ? 0.3830 0.3632 0.3013 0.0302  -0.0494 0.0557  324 ALA D CB  
12110 N N   . LEU D 324 ? 0.3772 0.3493 0.3210 0.0245  -0.0594 0.0629  325 LEU D N   
12111 C CA  . LEU D 324 ? 0.3958 0.3639 0.3549 0.0180  -0.0625 0.0613  325 LEU D CA  
12112 C C   . LEU D 324 ? 0.3887 0.3725 0.3605 0.0109  -0.0580 0.0787  325 LEU D C   
12113 O O   . LEU D 324 ? 0.3881 0.3830 0.3663 0.0027  -0.0530 0.0825  325 LEU D O   
12114 C CB  . LEU D 324 ? 0.3969 0.3378 0.3662 0.0269  -0.0728 0.0515  325 LEU D CB  
12115 C CG  . LEU D 324 ? 0.4202 0.3580 0.4215 0.0200  -0.0765 0.0554  325 LEU D CG  
12116 C CD1 . LEU D 324 ? 0.4098 0.3564 0.4182 0.0106  -0.0735 0.0495  325 LEU D CD1 
12117 C CD2 . LEU D 324 ? 0.4205 0.3300 0.4385 0.0297  -0.0914 0.0449  325 LEU D CD2 
12118 N N   . GLU D 325 ? 0.3998 0.3846 0.3745 0.0155  -0.0586 0.0906  326 GLU D N   
12119 C CA  . GLU D 325 ? 0.4063 0.4064 0.3868 0.0103  -0.0548 0.1098  326 GLU D CA  
12120 C C   . GLU D 325 ? 0.4045 0.4278 0.3651 0.0042  -0.0498 0.1117  326 GLU D C   
12121 O O   . GLU D 325 ? 0.4012 0.4360 0.3598 -0.0008 -0.0436 0.1217  326 GLU D O   
12122 C CB  . GLU D 325 ? 0.3966 0.3947 0.3825 0.0173  -0.0583 0.1209  326 GLU D CB  
12123 C CG  . GLU D 325 ? 0.4228 0.4310 0.4164 0.0131  -0.0557 0.1429  326 GLU D CG  
12124 C CD  . GLU D 325 ? 0.4436 0.4449 0.4527 0.0196  -0.0609 0.1566  326 GLU D CD  
12125 O OE1 . GLU D 325 ? 0.4475 0.4346 0.4645 0.0285  -0.0662 0.1472  326 GLU D OE1 
12126 O OE2 . GLU D 325 ? 0.4397 0.4495 0.4518 0.0170  -0.0588 0.1776  326 GLU D OE2 
12127 N N   . LEU D 326 ? 0.3872 0.4173 0.3340 0.0056  -0.0520 0.1023  327 LEU D N   
12128 C CA  . LEU D 326 ? 0.4001 0.4499 0.3308 0.0008  -0.0516 0.0999  327 LEU D CA  
12129 C C   . LEU D 326 ? 0.4139 0.4660 0.3404 -0.0046 -0.0463 0.0904  327 LEU D C   
12130 O O   . LEU D 326 ? 0.4144 0.4820 0.3270 -0.0069 -0.0431 0.0923  327 LEU D O   
12131 C CB  . LEU D 326 ? 0.3675 0.4229 0.2956 0.0024  -0.0564 0.0911  327 LEU D CB  
12132 C CG  . LEU D 326 ? 0.3776 0.4382 0.3143 0.0075  -0.0610 0.1000  327 LEU D CG  
12133 C CD1 . LEU D 326 ? 0.3684 0.4338 0.3134 0.0080  -0.0625 0.0916  327 LEU D CD1 
12134 C CD2 . LEU D 326 ? 0.3874 0.4633 0.3167 0.0071  -0.0670 0.1119  327 LEU D CD2 
12135 N N   . VAL D 327 ? 0.3988 0.4354 0.3360 -0.0049 -0.0460 0.0792  328 VAL D N   
12136 C CA  . VAL D 327 ? 0.4174 0.4569 0.3566 -0.0097 -0.0418 0.0692  328 VAL D CA  
12137 C C   . VAL D 327 ? 0.4366 0.4815 0.3882 -0.0127 -0.0327 0.0819  328 VAL D C   
12138 O O   . VAL D 327 ? 0.4367 0.4967 0.3812 -0.0152 -0.0240 0.0823  328 VAL D O   
12139 C CB  . VAL D 327 ? 0.4019 0.4221 0.3497 -0.0078 -0.0472 0.0538  328 VAL D CB  
12140 C CG1 . VAL D 327 ? 0.4091 0.4319 0.3656 -0.0123 -0.0442 0.0437  328 VAL D CG1 
12141 C CG2 . VAL D 327 ? 0.3948 0.4117 0.3297 -0.0044 -0.0516 0.0460  328 VAL D CG2 
12142 N N   . MET D 328 ? 0.3832 0.4161 0.3553 -0.0113 -0.0337 0.0934  329 MET D N   
12143 C CA  . MET D 328 ? 0.3951 0.4320 0.3887 -0.0146 -0.0240 0.1105  329 MET D CA  
12144 C C   . MET D 328 ? 0.4334 0.4909 0.4046 -0.0140 -0.0138 0.1289  329 MET D C   
12145 O O   . MET D 328 ? 0.4544 0.5257 0.4238 -0.0158 0.0004  0.1369  329 MET D O   
12146 C CB  . MET D 328 ? 0.3893 0.4069 0.4120 -0.0124 -0.0310 0.1189  329 MET D CB  
12147 C CG  . MET D 328 ? 0.3956 0.3894 0.4364 -0.0094 -0.0441 0.0993  329 MET D CG  
12148 S SD  . MET D 328 ? 0.4540 0.4212 0.5215 -0.0023 -0.0579 0.1015  329 MET D SD  
12149 C CE  . MET D 328 ? 0.4290 0.3990 0.5467 -0.0105 -0.0503 0.1229  329 MET D CE  
12150 N N   . LYS D 329 ? 0.4256 0.4855 0.3780 -0.0098 -0.0209 0.1357  330 LYS D N   
12151 C CA  . LYS D 329 ? 0.4439 0.5205 0.3712 -0.0068 -0.0157 0.1531  330 LYS D CA  
12152 C C   . LYS D 329 ? 0.4681 0.5618 0.3635 -0.0056 -0.0125 0.1410  330 LYS D C   
12153 O O   . LYS D 329 ? 0.4888 0.5959 0.3649 -0.0026 -0.0008 0.1527  330 LYS D O   
12154 C CB  . LYS D 329 ? 0.4140 0.4887 0.3340 -0.0021 -0.0276 0.1609  330 LYS D CB  
12155 C CG  . LYS D 329 ? 0.4163 0.4782 0.3637 -0.0012 -0.0271 0.1805  330 LYS D CG  
12156 C CD  . LYS D 329 ? 0.4207 0.4806 0.3651 0.0045  -0.0388 0.1875  330 LYS D CD  
12157 C CE  . LYS D 329 ? 0.4115 0.4606 0.3812 0.0063  -0.0381 0.2107  330 LYS D CE  
12158 N NZ  . LYS D 329 ? 0.3982 0.4250 0.4044 0.0059  -0.0423 0.2020  330 LYS D NZ  
12159 N N   . ALA D 330 ? 0.4516 0.5440 0.3419 -0.0068 -0.0218 0.1175  331 ALA D N   
12160 C CA  . ALA D 330 ? 0.4618 0.5678 0.3279 -0.0054 -0.0201 0.1029  331 ALA D CA  
12161 C C   . ALA D 330 ? 0.4952 0.6061 0.3687 -0.0071 -0.0032 0.1027  331 ALA D C   
12162 O O   . ALA D 330 ? 0.5013 0.6268 0.3499 -0.0026 0.0042  0.0982  331 ALA D O   
12163 C CB  . ALA D 330 ? 0.4103 0.5118 0.2795 -0.0076 -0.0327 0.0796  331 ALA D CB  
12164 N N   . ASN D 331 ? 0.5036 0.6026 0.4131 -0.0122 0.0022  0.1061  332 ASN D N   
12165 C CA  . ASN D 331 ? 0.5262 0.6309 0.4534 -0.0144 0.0174  0.1047  332 ASN D CA  
12166 C C   . ASN D 331 ? 0.5942 0.7134 0.5156 -0.0111 0.0379  0.1297  332 ASN D C   
12167 O O   . ASN D 331 ? 0.6211 0.7541 0.5395 -0.0088 0.0548  0.1290  332 ASN D O   
12168 C CB  . ASN D 331 ? 0.4942 0.5812 0.4664 -0.0200 0.0136  0.1004  332 ASN D CB  
12169 C CG  . ASN D 331 ? 0.4804 0.5702 0.4721 -0.0224 0.0192  0.0851  332 ASN D CG  
12170 O OD1 . ASN D 331 ? 0.4815 0.5837 0.4516 -0.0200 0.0232  0.0721  332 ASN D OD1 
12171 N ND2 . ASN D 331 ? 0.4598 0.5373 0.4953 -0.0264 0.0174  0.0849  332 ASN D ND2 
12172 N N   . HIS D 332 ? 0.7670 0.8834 0.6875 -0.0096 0.0384  0.1535  333 HIS D N   
12173 C CA  . HIS D 332 ? 0.8117 0.9416 0.7268 -0.0056 0.0608  0.1813  333 HIS D CA  
12174 C C   . HIS D 332 ? 0.8517 0.9960 0.7074 0.0057  0.0627  0.1901  333 HIS D C   
12175 O O   . HIS D 332 ? 0.9062 1.0608 0.7483 0.0118  0.0823  0.2168  333 HIS D O   
12176 C CB  . HIS D 332 ? 0.8033 0.9218 0.7621 -0.0104 0.0650  0.2074  333 HIS D CB  
12177 C CG  . HIS D 332 ? 0.8186 0.9231 0.7746 -0.0098 0.0460  0.2122  333 HIS D CG  
12178 N ND1 . HIS D 332 ? 0.8629 0.9739 0.7742 -0.0025 0.0378  0.2171  333 HIS D ND1 
12179 C CD2 . HIS D 332 ? 0.8354 0.9198 0.8292 -0.0141 0.0326  0.2116  333 HIS D CD2 
12180 C CE1 . HIS D 332 ? 0.7969 0.8938 0.7218 -0.0031 0.0218  0.2200  333 HIS D CE1 
12181 N NE2 . HIS D 332 ? 0.7973 0.8777 0.7699 -0.0094 0.0194  0.2169  333 HIS D NE2 
12182 N N   . ASP D 333 ? 0.8672 1.0129 0.6875 0.0098  0.0433  0.1685  334 ASP D N   
12183 C CA  . ASP D 333 ? 0.9298 1.0889 0.6929 0.0227  0.0422  0.1724  334 ASP D CA  
12184 C C   . ASP D 333 ? 0.9800 1.1546 0.7135 0.0311  0.0581  0.1610  334 ASP D C   
12185 O O   . ASP D 333 ? 1.0093 1.1959 0.6996 0.0442  0.0712  0.1761  334 ASP D O   
12186 C CB  . ASP D 333 ? 0.9217 1.0780 0.6628 0.0252  0.0135  0.1529  334 ASP D CB  
12187 C CG  . ASP D 333 ? 0.8585 1.0000 0.6361 0.0163  -0.0019 0.1518  334 ASP D CG  
12188 O OD1 . ASP D 333 ? 0.8461 0.9787 0.6544 0.0115  0.0067  0.1712  334 ASP D OD1 
12189 O OD2 . ASP D 333 ? 0.8475 0.9863 0.6249 0.0152  -0.0218 0.1325  334 ASP D OD2 
12190 N N   . VAL D 334 ? 1.1967 0.9272 0.9687 0.1634  0.1356  0.1854  335 VAL D N   
12191 C CA  . VAL D 334 ? 1.1980 0.9603 0.9774 0.1686  0.1366  0.1770  335 VAL D CA  
12192 C C   . VAL D 334 ? 1.2075 0.9691 0.9865 0.1646  0.1656  0.1930  335 VAL D C   
12193 O O   . VAL D 334 ? 1.2146 0.9979 0.9844 0.1777  0.1745  0.1925  335 VAL D O   
12194 C CB  . VAL D 334 ? 1.1264 0.9083 0.9441 0.1533  0.1180  0.1562  335 VAL D CB  
12195 C CG1 . VAL D 334 ? 1.0691 0.8634 0.8821 0.1646  0.0910  0.1400  335 VAL D CG1 
12196 C CG2 . VAL D 334 ? 1.0986 0.8586 0.9430 0.1278  0.1174  0.1568  335 VAL D CG2 
12197 N N   . THR D 335 ? 1.1759 0.9110 0.9635 0.1475  0.1814  0.2079  336 THR D N   
12198 C CA  . THR D 335 ? 1.2074 0.9413 1.0045 0.1380  0.2096  0.2249  336 THR D CA  
12199 C C   . THR D 335 ? 1.2561 0.9629 1.0115 0.1511  0.2322  0.2490  336 THR D C   
12200 O O   . THR D 335 ? 1.2652 0.9611 1.0283 0.1395  0.2574  0.2673  336 THR D O   
12201 C CB  . THR D 335 ? 1.1775 0.8992 1.0180 0.1063  0.2097  0.2250  336 THR D CB  
12202 O OG1 . THR D 335 ? 1.1748 0.8536 0.9997 0.0981  0.2199  0.2420  336 THR D OG1 
12203 C CG2 . THR D 335 ? 1.1434 0.8696 1.0065 0.0965  0.1800  0.2021  336 THR D CG2 
12204 N N   . LYS D 336 ? 1.2691 0.9649 0.9821 0.1750  0.2230  0.2499  337 LYS D N   
12205 C CA  . LYS D 336 ? 1.2998 0.9655 0.9689 0.1898  0.2414  0.2725  337 LYS D CA  
12206 C C   . LYS D 336 ? 1.3259 1.0029 0.9725 0.2035  0.2668  0.2859  337 LYS D C   
12207 O O   . LYS D 336 ? 1.3471 1.0079 0.9937 0.1938  0.2948  0.3068  337 LYS D O   
12208 C CB  . LYS D 336 ? 1.2870 0.9420 0.9212 0.2131  0.2217  0.2687  337 LYS D CB  
12209 C CG  . LYS D 336 ? 1.2976 0.9465 0.8769 0.2452  0.2279  0.2804  337 LYS D CG  
12210 C CD  . LYS D 336 ? 1.2929 0.9081 0.8399 0.2486  0.2585  0.3082  337 LYS D CD  
12211 C CE  . LYS D 336 ? 1.2655 0.8405 0.7924 0.2517  0.2569  0.3204  337 LYS D CE  
12212 N NZ  . LYS D 336 ? 1.2911 0.8367 0.8413 0.2235  0.2737  0.3322  337 LYS D NZ  
12213 N N   . LYS D 337 ? 1.3439 1.0465 0.9698 0.2264  0.2580  0.2748  338 LYS D N   
12214 C CA  . LYS D 337 ? 1.3828 1.0958 0.9843 0.2416  0.2832  0.2860  338 LYS D CA  
12215 C C   . LYS D 337 ? 1.3790 1.1136 1.0300 0.2182  0.3035  0.2887  338 LYS D C   
12216 O O   . LYS D 337 ? 1.3570 1.1109 1.0566 0.1984  0.2879  0.2719  338 LYS D O   
12217 C CB  . LYS D 337 ? 1.3812 1.1156 0.9522 0.2699  0.2650  0.2692  338 LYS D CB  
12218 C CG  . LYS D 337 ? 1.4053 1.1173 0.9121 0.3009  0.2607  0.2778  338 LYS D CG  
12219 C CD  . LYS D 337 ? 1.4400 1.1348 0.9051 0.3146  0.2974  0.3031  338 LYS D CD  
12220 C CE  . LYS D 337 ? 1.4342 1.0984 0.8335 0.3438  0.2934  0.3149  338 LYS D CE  
12221 N NZ  . LYS D 337 ? 1.4939 1.1367 0.8480 0.3574  0.3310  0.3414  338 LYS D NZ  
12222 N N   . LYS D 338 ? 1.3920 1.1227 1.0326 0.2200  0.3391  0.3112  339 LYS D N   
12223 C CA  . LYS D 338 ? 1.3816 1.1307 1.0784 0.1934  0.3602  0.3184  339 LYS D CA  
12224 C C   . LYS D 338 ? 1.4076 1.1891 1.1070 0.2055  0.3867  0.3235  339 LYS D C   
12225 O O   . LYS D 338 ? 1.3830 1.1932 1.1401 0.1855  0.3957  0.3215  339 LYS D O   
12226 C CB  . LYS D 338 ? 1.3821 1.0974 1.0884 0.1717  0.3826  0.3445  339 LYS D CB  
12227 C CG  . LYS D 338 ? 1.4136 1.1069 1.0722 0.1881  0.4174  0.3734  339 LYS D CG  
12228 C CD  . LYS D 338 ? 1.4050 1.0675 1.0857 0.1606  0.4394  0.3985  339 LYS D CD  
12229 C CE  . LYS D 338 ? 1.3722 1.0093 1.0771 0.1378  0.4111  0.3875  339 LYS D CE  
12230 N NZ  . LYS D 338 ? 1.3699 0.9581 1.0656 0.1222  0.4261  0.4115  339 LYS D NZ  
12231 N N   . ILE D 339 ? 1.4424 1.2197 1.0815 0.2385  0.3993  0.3301  340 ILE D N   
12232 C CA  . ILE D 339 ? 1.4468 1.2516 1.0813 0.2539  0.4281  0.3361  340 ILE D CA  
12233 C C   . ILE D 339 ? 1.4698 1.2690 1.0309 0.2950  0.4198  0.3274  340 ILE D C   
12234 O O   . ILE D 339 ? 1.5018 1.2674 1.0044 0.3131  0.4156  0.3361  340 ILE D O   
12235 C CB  . ILE D 339 ? 1.4566 1.2526 1.0984 0.2438  0.4749  0.3701  340 ILE D CB  
12236 C CG1 . ILE D 339 ? 1.4940 1.3179 1.1238 0.2650  0.5086  0.3782  340 ILE D CG1 
12237 C CG2 . ILE D 339 ? 1.4896 1.2367 1.0748 0.2524  0.4837  0.3919  340 ILE D CG2 
12238 C CD1 . ILE D 339 ? 1.4878 1.3136 1.1419 0.2509  0.5578  0.4121  340 ILE D CD1 
12239 N N   . GLY D 340 ? 1.3870 1.2172 0.9502 0.3104  0.4151  0.3095  341 GLY D N   
12240 C CA  . GLY D 340 ? 1.4077 1.2309 0.9017 0.3490  0.4019  0.2972  341 GLY D CA  
12241 C C   . GLY D 340 ? 1.4022 1.2590 0.9153 0.3574  0.3845  0.2699  341 GLY D C   
12242 O O   . GLY D 340 ? 1.3802 1.2681 0.9568 0.3369  0.3917  0.2650  341 GLY D O   
12243 N N   . SER D 341 ? 1.4656 1.3133 0.9223 0.3880  0.3594  0.2520  342 SER D N   
12244 C CA  . SER D 341 ? 1.4810 1.3529 0.9419 0.4016  0.3426  0.2261  342 SER D CA  
12245 C C   . SER D 341 ? 1.4287 1.3174 0.9477 0.3765  0.3038  0.2014  342 SER D C   
12246 O O   . SER D 341 ? 1.3991 1.2774 0.9437 0.3539  0.2859  0.2021  342 SER D O   
12247 C CB  . SER D 341 ? 1.5096 1.3604 0.8880 0.4418  0.3247  0.2144  342 SER D CB  
12248 O OG  . SER D 341 ? 1.5097 1.3795 0.8858 0.4578  0.3133  0.1911  342 SER D OG  
12249 N N   . VAL D 342 ? 1.4206 1.3333 0.9568 0.3829  0.2914  0.1794  343 VAL D N   
12250 C CA  . VAL D 342 ? 1.3810 1.3092 0.9714 0.3600  0.2572  0.1567  343 VAL D CA  
12251 C C   . VAL D 342 ? 1.3677 1.2766 0.9289 0.3671  0.2126  0.1382  343 VAL D C   
12252 O O   . VAL D 342 ? 1.3204 1.2267 0.9163 0.3436  0.1894  0.1325  343 VAL D O   
12253 C CB  . VAL D 342 ? 1.3659 1.3244 0.9845 0.3651  0.2592  0.1403  343 VAL D CB  
12254 C CG1 . VAL D 342 ? 1.3110 1.2890 1.0037 0.3323  0.2401  0.1278  343 VAL D CG1 
12255 C CG2 . VAL D 342 ? 1.3943 1.3699 1.0143 0.3758  0.3073  0.1599  343 VAL D CG2 
12256 N N   . SER D 343 ? 1.5291 1.4240 1.0269 0.3999  0.1995  0.1287  344 SER D N   
12257 C CA  . SER D 343 ? 1.5294 1.4070 1.0025 0.4062  0.1562  0.1131  344 SER D CA  
12258 C C   . SER D 343 ? 1.5101 1.3651 0.9643 0.4032  0.1559  0.1309  344 SER D C   
12259 O O   . SER D 343 ? 1.4929 1.3372 0.9363 0.4058  0.1212  0.1209  344 SER D O   
12260 C CB  . SER D 343 ? 1.5628 1.4285 0.9723 0.4421  0.1379  0.0966  344 SER D CB  
12261 O OG  . SER D 343 ? 1.5203 1.3751 0.9203 0.4440  0.0909  0.0782  344 SER D OG  
12262 N N   . ASP D 344 ? 1.4049 1.2530 0.8578 0.3976  0.1935  0.1574  345 ASP D N   
12263 C CA  . ASP D 344 ? 1.4105 1.2348 0.8477 0.3937  0.1974  0.1766  345 ASP D CA  
12264 C C   . ASP D 344 ? 1.3587 1.1868 0.8556 0.3581  0.2104  0.1887  345 ASP D C   
12265 O O   . ASP D 344 ? 1.3451 1.1515 0.8333 0.3527  0.2148  0.2048  345 ASP D O   
12266 C CB  . ASP D 344 ? 1.4624 1.2650 0.8369 0.4191  0.2295  0.1994  345 ASP D CB  
12267 C CG  . ASP D 344 ? 1.4978 1.2872 0.8001 0.4580  0.2133  0.1879  345 ASP D CG  
12268 O OD1 . ASP D 344 ? 1.4995 1.3036 0.8022 0.4672  0.1975  0.1658  345 ASP D OD1 
12269 O OD2 . ASP D 344 ? 1.5259 1.2871 0.7682 0.4805  0.2157  0.2009  345 ASP D OD2 
12270 N N   . LEU D 345 ? 1.2660 1.1183 0.8207 0.3351  0.2157  0.1812  346 LEU D N   
12271 C CA  . LEU D 345 ? 1.2222 1.0760 0.8339 0.3008  0.2200  0.1877  346 LEU D CA  
12272 C C   . LEU D 345 ? 1.1778 1.0477 0.8371 0.2818  0.1888  0.1642  346 LEU D C   
12273 O O   . LEU D 345 ? 1.1456 1.0131 0.8481 0.2545  0.1874  0.1667  346 LEU D O   
12274 C CB  . LEU D 345 ? 1.2154 1.0808 0.8588 0.2861  0.2588  0.2053  346 LEU D CB  
12275 C CG  . LEU D 345 ? 1.2654 1.1072 0.8871 0.2852  0.2920  0.2355  346 LEU D CG  
12276 C CD1 . LEU D 345 ? 1.2633 1.1161 0.9422 0.2558  0.3194  0.2502  346 LEU D CD1 
12277 C CD2 . LEU D 345 ? 1.2502 1.0605 0.8504 0.2833  0.2749  0.2405  346 LEU D CD2 
12278 N N   . LEU D 346 ? 1.2319 1.1146 0.8818 0.2959  0.1639  0.1418  347 LEU D N   
12279 C CA  . LEU D 346 ? 1.1793 1.0755 0.8700 0.2799  0.1345  0.1196  347 LEU D CA  
12280 C C   . LEU D 346 ? 1.1768 1.0677 0.8366 0.2979  0.0995  0.1020  347 LEU D C   
12281 O O   . LEU D 346 ? 1.2116 1.1067 0.8392 0.3210  0.0930  0.0912  347 LEU D O   
12282 C CB  . LEU D 346 ? 1.1829 1.1049 0.9067 0.2751  0.1427  0.1095  347 LEU D CB  
12283 C CG  . LEU D 346 ? 1.1446 1.0784 0.9298 0.2444  0.1537  0.1137  347 LEU D CG  
12284 C CD1 . LEU D 346 ? 1.1324 1.0949 0.9450 0.2469  0.1634  0.1051  347 LEU D CD1 
12285 C CD2 . LEU D 346 ? 1.0850 1.0111 0.8995 0.2229  0.1239  0.1014  347 LEU D CD2 
12286 N N   . LYS D 347 ? 1.0842 0.9651 0.7534 0.2880  0.0775  0.0999  348 LYS D N   
12287 C CA  . LYS D 347 ? 1.0628 0.9411 0.7145 0.3001  0.0422  0.0847  348 LYS D CA  
12288 C C   . LYS D 347 ? 1.0127 0.9016 0.7086 0.2802  0.0172  0.0667  348 LYS D C   
12289 O O   . LYS D 347 ? 1.0006 0.8931 0.7365 0.2567  0.0262  0.0689  348 LYS D O   
12290 C CB  . LYS D 347 ? 1.0622 0.9236 0.6945 0.3054  0.0369  0.0978  348 LYS D CB  
12291 C CG  . LYS D 347 ? 1.0441 0.8972 0.7087 0.2817  0.0517  0.1120  348 LYS D CG  
12292 C CD  . LYS D 347 ? 1.0593 0.8921 0.6965 0.2912  0.0600  0.1312  348 LYS D CD  
12293 C CE  . LYS D 347 ? 1.0123 0.8316 0.6746 0.2693  0.0816  0.1465  348 LYS D CE  
12294 N NZ  . LYS D 347 ? 0.9826 0.8089 0.6920 0.2448  0.0685  0.1346  348 LYS D NZ  
12295 N N   . PRO D 348 ? 1.0302 0.9218 0.7191 0.2885  -0.0151 0.0488  349 PRO D N   
12296 C CA  . PRO D 348 ? 0.9842 0.8820 0.7140 0.2684  -0.0385 0.0347  349 PRO D CA  
12297 C C   . PRO D 348 ? 0.9526 0.8429 0.6998 0.2556  -0.0440 0.0446  349 PRO D C   
12298 O O   . PRO D 348 ? 0.9888 0.8696 0.7151 0.2642  -0.0325 0.0604  349 PRO D O   
12299 C CB  . PRO D 348 ? 0.9881 0.8880 0.7003 0.2833  -0.0709 0.0146  349 PRO D CB  
12300 C CG  . PRO D 348 ? 1.0251 0.9153 0.6863 0.3102  -0.0723 0.0208  349 PRO D CG  
12301 C CD  . PRO D 348 ? 1.0548 0.9415 0.6972 0.3163  -0.0330 0.0401  349 PRO D CD  
12302 N N   . ILE D 349 ? 0.8988 0.7915 0.6821 0.2362  -0.0593 0.0368  350 ILE D N   
12303 C CA  . ILE D 349 ? 0.8744 0.7624 0.6692 0.2307  -0.0705 0.0431  350 ILE D CA  
12304 C C   . ILE D 349 ? 0.8882 0.7803 0.6616 0.2498  -0.0959 0.0374  350 ILE D C   
12305 O O   . ILE D 349 ? 0.8886 0.7852 0.6492 0.2596  -0.1142 0.0219  350 ILE D O   
12306 C CB  . ILE D 349 ? 0.8415 0.7301 0.6756 0.2080  -0.0815 0.0354  350 ILE D CB  
12307 C CG1 . ILE D 349 ? 0.8073 0.6865 0.6579 0.1905  -0.0577 0.0435  350 ILE D CG1 
12308 C CG2 . ILE D 349 ? 0.7980 0.6868 0.6465 0.2053  -0.0969 0.0394  350 ILE D CG2 
12309 C CD1 . ILE D 349 ? 0.7688 0.6467 0.6494 0.1711  -0.0671 0.0326  350 ILE D CD1 
12310 N N   . LYS D 350 ? 0.9589 0.8479 0.7268 0.2567  -0.0984 0.0495  351 LYS D N   
12311 C CA  . LYS D 350 ? 0.9814 0.8741 0.7283 0.2763  -0.1240 0.0453  351 LYS D CA  
12312 C C   . LYS D 350 ? 0.9371 0.8412 0.7152 0.2676  -0.1578 0.0315  351 LYS D C   
12313 O O   . LYS D 350 ? 0.9652 0.8715 0.7353 0.2727  -0.1807 0.0146  351 LYS D O   
12314 C CB  . LYS D 350 ? 1.0194 0.9058 0.7499 0.2890  -0.1155 0.0638  351 LYS D CB  
12315 C CG  . LYS D 350 ? 1.0652 0.9405 0.7416 0.3147  -0.1073 0.0697  351 LYS D CG  
12316 C CD  . LYS D 350 ? 1.0985 0.9602 0.7558 0.3229  -0.0837 0.0921  351 LYS D CD  
12317 C CE  . LYS D 350 ? 1.1089 0.9751 0.7754 0.3313  -0.1035 0.0984  351 LYS D CE  
12318 N NZ  . LYS D 350 ? 1.1138 0.9634 0.7533 0.3448  -0.0837 0.1195  351 LYS D NZ  
12319 N N   . GLY D 351 ? 0.9643 0.8745 0.7772 0.2551  -0.1609 0.0389  352 GLY D N   
12320 C CA  . GLY D 351 ? 0.9751 0.8978 0.8187 0.2484  -0.1920 0.0297  352 GLY D CA  
12321 C C   . GLY D 351 ? 0.9565 0.8795 0.8211 0.2312  -0.2023 0.0137  352 GLY D C   
12322 O O   . GLY D 351 ? 0.9499 0.8652 0.8052 0.2261  -0.1870 0.0084  352 GLY D O   
12323 N N   . PRO D 352 ? 0.9037 0.8361 0.7988 0.2222  -0.2296 0.0064  353 PRO D N   
12324 C CA  . PRO D 352 ? 0.8804 0.8104 0.8022 0.2019  -0.2354 -0.0039 353 PRO D CA  
12325 C C   . PRO D 352 ? 0.8642 0.7886 0.8031 0.1866  -0.2063 0.0077  353 PRO D C   
12326 O O   . PRO D 352 ? 0.8702 0.7959 0.8137 0.1884  -0.1893 0.0238  353 PRO D O   
12327 C CB  . PRO D 352 ? 0.8343 0.7761 0.7901 0.1945  -0.2658 -0.0071 353 PRO D CB  
12328 C CG  . PRO D 352 ? 0.8555 0.8052 0.7955 0.2140  -0.2843 -0.0056 353 PRO D CG  
12329 C CD  . PRO D 352 ? 0.8817 0.8272 0.7916 0.2290  -0.2562 0.0085  353 PRO D CD  
12330 N N   . LEU D 353 ? 0.8327 0.7479 0.7779 0.1729  -0.2016 -0.0010 354 LEU D N   
12331 C CA  . LEU D 353 ? 0.8128 0.7184 0.7717 0.1582  -0.1784 0.0082  354 LEU D CA  
12332 C C   . LEU D 353 ? 0.7811 0.6917 0.7698 0.1494  -0.1810 0.0184  354 LEU D C   
12333 O O   . LEU D 353 ? 0.7550 0.6732 0.7661 0.1428  -0.2031 0.0123  354 LEU D O   
12334 C CB  . LEU D 353 ? 0.7842 0.6792 0.7475 0.1451  -0.1790 -0.0041 354 LEU D CB  
12335 C CG  . LEU D 353 ? 0.8023 0.6903 0.7477 0.1472  -0.1577 -0.0038 354 LEU D CG  
12336 C CD1 . LEU D 353 ? 0.8291 0.7248 0.7468 0.1666  -0.1572 -0.0069 354 LEU D CD1 
12337 C CD2 . LEU D 353 ? 0.8157 0.6955 0.7710 0.1346  -0.1620 -0.0163 354 LEU D CD2 
12338 N N   . PRO D 354 ? 0.7495 0.6556 0.7395 0.1500  -0.1588 0.0345  355 PRO D N   
12339 C CA  . PRO D 354 ? 0.7239 0.6367 0.7425 0.1448  -0.1578 0.0457  355 PRO D CA  
12340 C C   . PRO D 354 ? 0.6946 0.5999 0.7349 0.1263  -0.1626 0.0404  355 PRO D C   
12341 O O   . PRO D 354 ? 0.7003 0.5893 0.7304 0.1170  -0.1602 0.0309  355 PRO D O   
12342 C CB  . PRO D 354 ? 0.7287 0.6286 0.7347 0.1495  -0.1289 0.0615  355 PRO D CB  
12343 C CG  . PRO D 354 ? 0.7515 0.6456 0.7247 0.1612  -0.1206 0.0610  355 PRO D CG  
12344 C CD  . PRO D 354 ? 0.7621 0.6551 0.7278 0.1557  -0.1326 0.0439  355 PRO D CD  
12345 N N   . VAL D 355 ? 0.6857 0.6037 0.7577 0.1216  -0.1694 0.0476  356 VAL D N   
12346 C CA  . VAL D 355 ? 0.6496 0.5597 0.7424 0.1044  -0.1730 0.0453  356 VAL D CA  
12347 C C   . VAL D 355 ? 0.6495 0.5311 0.7240 0.0968  -0.1497 0.0479  356 VAL D C   
12348 O O   . VAL D 355 ? 0.6432 0.5076 0.7101 0.0860  -0.1546 0.0371  356 VAL D O   
12349 C CB  . VAL D 355 ? 0.6245 0.5547 0.7570 0.1016  -0.1764 0.0580  356 VAL D CB  
12350 C CG1 . VAL D 355 ? 0.6561 0.5902 0.7906 0.1120  -0.1509 0.0767  356 VAL D CG1 
12351 C CG2 . VAL D 355 ? 0.6248 0.5460 0.7782 0.0837  -0.1790 0.0575  356 VAL D CG2 
12352 N N   . ARG D 356 ? 0.7161 0.5898 0.7806 0.1036  -0.1258 0.0615  357 ARG D N   
12353 C CA  . ARG D 356 ? 0.7248 0.5671 0.7673 0.0982  -0.1050 0.0641  357 ARG D CA  
12354 C C   . ARG D 356 ? 0.7204 0.5521 0.7350 0.1031  -0.0985 0.0592  357 ARG D C   
12355 O O   . ARG D 356 ? 0.7275 0.5658 0.7323 0.1157  -0.0898 0.0671  357 ARG D O   
12356 C CB  . ARG D 356 ? 0.7173 0.5526 0.7618 0.1041  -0.0827 0.0816  357 ARG D CB  
12357 C CG  . ARG D 356 ? 0.7292 0.5775 0.8053 0.0998  -0.0839 0.0898  357 ARG D CG  
12358 C CD  . ARG D 356 ? 0.7237 0.5502 0.7984 0.0840  -0.0864 0.0836  357 ARG D CD  
12359 N NE  . ARG D 356 ? 0.7364 0.5680 0.8351 0.0814  -0.0765 0.0969  357 ARG D NE  
12360 C CZ  . ARG D 356 ? 0.7423 0.5482 0.8330 0.0721  -0.0678 0.0989  357 ARG D CZ  
12361 N NH1 . ARG D 356 ? 0.7331 0.5055 0.7929 0.0642  -0.0706 0.0873  357 ARG D NH1 
12362 N NH2 . ARG D 356 ? 0.7448 0.5591 0.8595 0.0715  -0.0554 0.1136  357 ARG D NH2 
12363 N N   . HIS D 357 ? 0.6721 0.4879 0.6758 0.0934  -0.1024 0.0472  358 HIS D N   
12364 C CA  . HIS D 357 ? 0.6829 0.4889 0.6662 0.0955  -0.0933 0.0446  358 HIS D CA  
12365 C C   . HIS D 357 ? 0.6856 0.4688 0.6630 0.0821  -0.0947 0.0348  358 HIS D C   
12366 O O   . HIS D 357 ? 0.6911 0.4771 0.6775 0.0752  -0.1113 0.0227  358 HIS D O   
12367 C CB  . HIS D 357 ? 0.6903 0.5194 0.6709 0.1052  -0.1039 0.0376  358 HIS D CB  
12368 C CG  . HIS D 357 ? 0.7008 0.5392 0.6900 0.1007  -0.1258 0.0211  358 HIS D CG  
12369 N ND1 . HIS D 357 ? 0.6944 0.5487 0.6988 0.1023  -0.1462 0.0162  358 HIS D ND1 
12370 C CD2 . HIS D 357 ? 0.7030 0.5362 0.6888 0.0952  -0.1313 0.0083  358 HIS D CD2 
12371 C CE1 . HIS D 357 ? 0.6925 0.5471 0.6980 0.0984  -0.1633 0.0007  358 HIS D CE1 
12372 N NE2 . HIS D 357 ? 0.7129 0.5562 0.7075 0.0951  -0.1540 -0.0043 358 HIS D NE2 
12373 N N   . ASP D 358 ? 0.6321 0.3904 0.5940 0.0786  -0.0791 0.0400  359 ASP D N   
12374 C CA  . ASP D 358 ? 0.6289 0.3670 0.5856 0.0670  -0.0818 0.0308  359 ASP D CA  
12375 C C   . ASP D 358 ? 0.6478 0.3978 0.6043 0.0688  -0.0788 0.0274  359 ASP D C   
12376 O O   . ASP D 358 ? 0.6501 0.4085 0.5998 0.0778  -0.0664 0.0368  359 ASP D O   
12377 C CB  . ASP D 358 ? 0.6354 0.3359 0.5748 0.0613  -0.0694 0.0375  359 ASP D CB  
12378 C CG  . ASP D 358 ? 0.6354 0.3214 0.5711 0.0615  -0.0670 0.0431  359 ASP D CG  
12379 O OD1 . ASP D 358 ? 0.6304 0.3275 0.5794 0.0585  -0.0795 0.0379  359 ASP D OD1 
12380 O OD2 . ASP D 358 ? 0.6517 0.3129 0.5700 0.0650  -0.0515 0.0534  359 ASP D OD2 
12381 N N   . ILE D 359 ? 0.6467 0.3970 0.6111 0.0609  -0.0891 0.0150  360 ILE D N   
12382 C CA  . ILE D 359 ? 0.6551 0.4184 0.6248 0.0615  -0.0843 0.0123  360 ILE D CA  
12383 C C   . ILE D 359 ? 0.6428 0.3831 0.6158 0.0478  -0.0833 0.0096  360 ILE D C   
12384 O O   . ILE D 359 ? 0.6350 0.3580 0.6094 0.0391  -0.0963 0.0012  360 ILE D O   
12385 C CB  . ILE D 359 ? 0.6647 0.4553 0.6453 0.0676  -0.0982 -0.0006 360 ILE D CB  
12386 C CG1 . ILE D 359 ? 0.6439 0.4531 0.6192 0.0809  -0.1033 0.0011  360 ILE D CG1 
12387 C CG2 . ILE D 359 ? 0.6683 0.4740 0.6555 0.0699  -0.0888 -0.0014 360 ILE D CG2 
12388 C CD1 . ILE D 359 ? 0.6561 0.4790 0.6382 0.0843  -0.1246 -0.0137 360 ILE D CD1 
12389 N N   . VAL D 360 ? 0.6474 0.3857 0.6212 0.0455  -0.0690 0.0173  361 VAL D N   
12390 C CA  . VAL D 360 ? 0.6458 0.3612 0.6251 0.0313  -0.0687 0.0165  361 VAL D CA  
12391 C C   . VAL D 360 ? 0.6638 0.4028 0.6640 0.0295  -0.0611 0.0173  361 VAL D C   
12392 O O   . VAL D 360 ? 0.6765 0.4360 0.6743 0.0396  -0.0469 0.0256  361 VAL D O   
12393 C CB  . VAL D 360 ? 0.6585 0.3380 0.6161 0.0283  -0.0563 0.0289  361 VAL D CB  
12394 C CG1 . VAL D 360 ? 0.6709 0.3352 0.6351 0.0169  -0.0490 0.0338  361 VAL D CG1 
12395 C CG2 . VAL D 360 ? 0.6586 0.3056 0.5997 0.0245  -0.0660 0.0247  361 VAL D CG2 
12396 N N   . SER D 361 ? 0.7084 0.4454 0.7297 0.0174  -0.0702 0.0096  362 SER D N   
12397 C CA  . SER D 361 ? 0.7184 0.4842 0.7673 0.0159  -0.0622 0.0106  362 SER D CA  
12398 C C   . SER D 361 ? 0.7217 0.4695 0.7896 -0.0021 -0.0632 0.0130  362 SER D C   
12399 O O   . SER D 361 ? 0.7035 0.4248 0.7702 -0.0124 -0.0809 0.0047  362 SER D O   
12400 C CB  . SER D 361 ? 0.7101 0.5058 0.7773 0.0226  -0.0758 -0.0043 362 SER D CB  
12401 O OG  . SER D 361 ? 0.7348 0.5634 0.8268 0.0262  -0.0642 -0.0023 362 SER D OG  
12402 N N   . ASP D 362 ? 0.8148 0.5755 0.9001 -0.0063 -0.0454 0.0246  363 ASP D N   
12403 C CA  . ASP D 362 ? 0.8172 0.5612 0.9254 -0.0257 -0.0473 0.0283  363 ASP D CA  
12404 C C   . ASP D 362 ? 0.8095 0.5894 0.9653 -0.0313 -0.0525 0.0217  363 ASP D C   
12405 O O   . ASP D 362 ? 0.8330 0.6493 1.0090 -0.0248 -0.0342 0.0288  363 ASP D O   
12406 C CB  . ASP D 362 ? 0.8405 0.5696 0.9407 -0.0303 -0.0250 0.0471  363 ASP D CB  
12407 C CG  . ASP D 362 ? 0.8614 0.5556 0.9735 -0.0519 -0.0328 0.0497  363 ASP D CG  
12408 O OD1 . ASP D 362 ? 0.8606 0.5634 1.0075 -0.0644 -0.0490 0.0406  363 ASP D OD1 
12409 O OD2 . ASP D 362 ? 0.8916 0.5475 0.9774 -0.0558 -0.0253 0.0599  363 ASP D OD2 
12410 N N   . LEU D 363 ? 0.7797 0.5481 0.9523 -0.0423 -0.0769 0.0088  364 LEU D N   
12411 C CA  . LEU D 363 ? 0.7941 0.5947 1.0151 -0.0475 -0.0869 0.0007  364 LEU D CA  
12412 C C   . LEU D 363 ? 0.8073 0.5895 1.0584 -0.0700 -0.0983 0.0025  364 LEU D C   
12413 O O   . LEU D 363 ? 0.7850 0.5854 1.0765 -0.0768 -0.1152 -0.0067 364 LEU D O   
12414 C CB  . LEU D 363 ? 0.7420 0.5468 0.9594 -0.0391 -0.1112 -0.0182 364 LEU D CB  
12415 C CG  . LEU D 363 ? 0.7583 0.5913 0.9636 -0.0181 -0.1082 -0.0254 364 LEU D CG  
12416 C CD1 . LEU D 363 ? 0.7878 0.6705 1.0292 -0.0095 -0.0922 -0.0224 364 LEU D CD1 
12417 C CD2 . LEU D 363 ? 0.7674 0.5871 0.9280 -0.0066 -0.0964 -0.0190 364 LEU D CD2 
12418 N N   . ILE D 364 ? 0.7934 0.5380 1.0253 -0.0812 -0.0913 0.0138  365 ILE D N   
12419 C CA  . ILE D 364 ? 0.8047 0.5175 1.0538 -0.1032 -0.1082 0.0134  365 ILE D CA  
12420 C C   . ILE D 364 ? 0.8511 0.6021 1.1674 -0.1174 -0.1049 0.0190  365 ILE D C   
12421 O O   . ILE D 364 ? 0.8395 0.5764 1.1848 -0.1352 -0.1279 0.0133  365 ILE D O   
12422 C CB  . ILE D 364 ? 0.8294 0.4906 1.0367 -0.1088 -0.0988 0.0249  365 ILE D CB  
12423 C CG1 . ILE D 364 ? 0.7838 0.4002 0.9332 -0.0990 -0.1116 0.0157  365 ILE D CG1 
12424 C CG2 . ILE D 364 ? 0.8566 0.4891 1.0873 -0.1328 -0.1087 0.0298  365 ILE D CG2 
12425 C CD1 . ILE D 364 ? 0.7840 0.3602 0.8851 -0.0940 -0.0949 0.0278  365 ILE D CD1 
12426 N N   . HIS D 365 ? 1.0611 0.8615 1.4040 -0.1089 -0.0778 0.0296  366 HIS D N   
12427 C CA  . HIS D 365 ? 1.0969 0.9402 1.5082 -0.1205 -0.0702 0.0369  366 HIS D CA  
12428 C C   . HIS D 365 ? 1.1140 1.0162 1.5485 -0.1008 -0.0553 0.0345  366 HIS D C   
12429 O O   . HIS D 365 ? 1.1340 1.0483 1.5367 -0.0821 -0.0319 0.0407  366 HIS D O   
12430 C CB  . HIS D 365 ? 1.1316 0.9692 1.5556 -0.1342 -0.0442 0.0596  366 HIS D CB  
12431 C CG  . HIS D 365 ? 1.1393 0.9155 1.5397 -0.1531 -0.0584 0.0623  366 HIS D CG  
12432 N ND1 . HIS D 365 ? 1.1198 0.8698 1.5417 -0.1725 -0.0914 0.0516  366 HIS D ND1 
12433 C CD2 . HIS D 365 ? 1.1509 0.8840 1.5052 -0.1539 -0.0452 0.0739  366 HIS D CD2 
12434 C CE1 . HIS D 365 ? 1.1337 0.8247 1.5208 -0.1842 -0.0977 0.0560  366 HIS D CE1 
12435 N NE2 . HIS D 365 ? 1.1465 0.8268 1.4932 -0.1731 -0.0692 0.0697  366 HIS D NE2 
12436 N N   . GLY D 367 ? 0.9593 0.9476 1.5902 -0.1385 -0.0939 0.0259  368 GLY D N   
12437 C CA  . GLY D 367 ? 0.9324 0.9707 1.6103 -0.1270 -0.1031 0.0147  368 GLY D CA  
12438 C C   . GLY D 367 ? 0.9424 1.0325 1.6254 -0.1017 -0.0699 0.0201  368 GLY D C   
12439 O O   . GLY D 367 ? 0.9706 1.0789 1.6567 -0.0997 -0.0334 0.0393  368 GLY D O   
12440 N N   . HIS D 368 ? 0.8928 1.0028 1.5728 -0.0813 -0.0832 0.0029  369 HIS D N   
12441 C CA  . HIS D 368 ? 0.8953 1.0501 1.5749 -0.0536 -0.0575 0.0033  369 HIS D CA  
12442 C C   . HIS D 368 ? 0.8919 1.0939 1.6442 -0.0521 -0.0695 -0.0039 369 HIS D C   
12443 O O   . HIS D 368 ? 0.8749 1.0817 1.6207 -0.0363 -0.0910 -0.0224 369 HIS D O   
12444 C CB  . HIS D 368 ? 0.8632 0.9909 1.4728 -0.0319 -0.0702 -0.0135 369 HIS D CB  
12445 C CG  . HIS D 368 ? 0.9102 0.9939 1.4518 -0.0321 -0.0609 -0.0072 369 HIS D CG  
12446 N ND1 . HIS D 368 ? 0.9572 1.0454 1.4858 -0.0314 -0.0264 0.0125  369 HIS D ND1 
12447 C CD2 . HIS D 368 ? 0.8809 0.9165 1.3649 -0.0316 -0.0808 -0.0172 369 HIS D CD2 
12448 C CE1 . HIS D 368 ? 0.9599 1.0055 1.4272 -0.0301 -0.0274 0.0136  369 HIS D CE1 
12449 N NE2 . HIS D 368 ? 0.9433 0.9582 1.3847 -0.0304 -0.0591 -0.0039 369 HIS D NE2 
12450 N N   . TYR D 369 ? 0.9277 1.1651 1.7525 -0.0691 -0.0561 0.0116  370 TYR D N   
12451 C CA  . TYR D 369 ? 0.9085 1.1905 1.8139 -0.0724 -0.0729 0.0055  370 TYR D CA  
12452 C C   . TYR D 369 ? 0.9263 1.2743 1.8714 -0.0460 -0.0465 0.0075  370 TYR D C   
12453 O O   . TYR D 369 ? 0.9041 1.2850 1.9028 -0.0410 -0.0657 -0.0032 370 TYR D O   
12454 C CB  . TYR D 369 ? 0.8912 1.1820 1.8667 -0.1061 -0.0753 0.0211  370 TYR D CB  
12455 C CG  . TYR D 369 ? 0.9196 1.2586 1.9455 -0.1099 -0.0284 0.0478  370 TYR D CG  
12456 C CD1 . TYR D 369 ? 0.9535 1.2830 1.9279 -0.0997 0.0114  0.0633  370 TYR D CD1 
12457 C CD2 . TYR D 369 ? 0.8914 1.2852 2.0174 -0.1236 -0.0240 0.0584  370 TYR D CD2 
12458 C CE1 . TYR D 369 ? 0.9564 1.3264 1.9724 -0.1022 0.0559  0.0892  370 TYR D CE1 
12459 C CE2 . TYR D 369 ? 0.9052 1.3437 2.0793 -0.1276 0.0217  0.0850  370 TYR D CE2 
12460 C CZ  . TYR D 369 ? 0.9441 1.3687 2.0603 -0.1166 0.0623  0.1006  370 TYR D CZ  
12461 O OH  . TYR D 369 ? 0.9452 1.4114 2.1060 -0.1199 0.1091  0.1284  370 TYR D OH  
12462 N N   . SER D 370 ? 0.9551 1.3215 1.8731 -0.0270 -0.0041 0.0203  371 SER D N   
12463 C CA  . SER D 370 ? 0.9571 1.3896 1.9262 -0.0076 0.0307  0.0306  371 SER D CA  
12464 C C   . SER D 370 ? 0.9762 1.4370 1.9501 0.0234  0.0191  0.0106  371 SER D C   
12465 O O   . SER D 370 ? 0.9602 1.4781 1.9818 0.0411  0.0471  0.0183  371 SER D O   
12466 C CB  . SER D 370 ? 0.9791 1.4165 1.9091 0.0058  0.0787  0.0498  371 SER D CB  
12467 O OG  . SER D 370 ? 0.9801 1.4092 1.9320 -0.0224 0.0974  0.0735  371 SER D OG  
12468 N N   . MET D 371 ? 1.1375 1.5607 2.0642 0.0317  -0.0190 -0.0137 372 MET D N   
12469 C CA  . MET D 371 ? 1.1238 1.5688 2.0493 0.0626  -0.0296 -0.0324 372 MET D CA  
12470 C C   . MET D 371 ? 1.0828 1.5737 2.0991 0.0584  -0.0474 -0.0367 372 MET D C   
12471 O O   . MET D 371 ? 1.0450 1.5377 2.1160 0.0288  -0.0656 -0.0310 372 MET D O   
12472 C CB  . MET D 371 ? 1.0749 1.4641 1.9257 0.0709  -0.0657 -0.0557 372 MET D CB  
12473 C CG  . MET D 371 ? 1.1041 1.4651 1.8705 0.0906  -0.0480 -0.0572 372 MET D CG  
12474 S SD  . MET D 371 ? 1.1872 1.5222 1.9204 0.0701  -0.0198 -0.0340 372 MET D SD  
12475 C CE  . MET D 371 ? 1.1062 1.3800 1.8170 0.0389  -0.0627 -0.0426 372 MET D CE  
12476 N N   . GLU D 372 ? 0.8091 1.3362 1.8406 0.0898  -0.0435 -0.0474 373 GLU D N   
12477 C CA  . GLU D 372 ? 0.7435 1.3149 1.8569 0.0928  -0.0637 -0.0548 373 GLU D CA  
12478 C C   . GLU D 372 ? 0.7612 1.3476 1.8522 0.1337  -0.0645 -0.0724 373 GLU D C   
12479 O O   . GLU D 372 ? 0.7606 1.3789 1.8443 0.1606  -0.0249 -0.0652 373 GLU D O   
12480 C CB  . GLU D 372 ? 0.6995 1.3365 1.9118 0.0801  -0.0334 -0.0313 373 GLU D CB  
12481 C CG  . GLU D 372 ? 0.7405 1.4021 1.9399 0.0911  0.0244  -0.0088 373 GLU D CG  
12482 C CD  . GLU D 372 ? 0.7236 1.4453 1.9537 0.1284  0.0575  -0.0067 373 GLU D CD  
12483 O OE1 . GLU D 372 ? 0.7196 1.4652 1.9843 0.1455  0.0345  -0.0231 373 GLU D OE1 
12484 O OE2 . GLU D 372 ? 0.7291 1.4726 1.9466 0.1423  0.1068  0.0115  373 GLU D OE2 
12485 N N   . PHE D 373 ? 0.8304 1.3888 1.9044 0.1394  -0.1093 -0.0955 374 PHE D N   
12486 C CA  . PHE D 373 ? 0.8205 1.3857 1.8724 0.1771  -0.1168 -0.1143 374 PHE D CA  
12487 C C   . PHE D 373 ? 0.8055 1.4156 1.9404 0.1845  -0.1388 -0.1221 374 PHE D C   
12488 O O   . PHE D 373 ? 0.7861 1.3837 1.9016 0.2074  -0.1655 -0.1426 374 PHE D O   
12489 C CB  . PHE D 373 ? 0.7822 1.2764 1.7412 0.1824  -0.1495 -0.1349 374 PHE D CB  
12490 C CG  . PHE D 373 ? 0.8169 1.2677 1.6970 0.1758  -0.1320 -0.1284 374 PHE D CG  
12491 C CD1 . PHE D 373 ? 0.8291 1.2923 1.6724 0.1997  -0.0936 -0.1221 374 PHE D CD1 
12492 C CD2 . PHE D 373 ? 0.8068 1.2038 1.6484 0.1473  -0.1541 -0.1284 374 PHE D CD2 
12493 C CE1 . PHE D 373 ? 0.8479 1.2716 1.6203 0.1940  -0.0802 -0.1161 374 PHE D CE1 
12494 C CE2 . PHE D 373 ? 0.8080 1.1683 1.5819 0.1422  -0.1382 -0.1218 374 PHE D CE2 
12495 C CZ  . PHE D 373 ? 0.8266 1.2010 1.5676 0.1650  -0.1025 -0.1157 374 PHE D CZ  
12496 N N   . GLY D 374 ? 0.7231 1.2001 1.0516 0.3622  0.1024  0.0247  375 GLY D N   
12497 C CA  . GLY D 374 ? 0.6825 1.1856 1.0539 0.3765  0.0962  0.0216  375 GLY D CA  
12498 C C   . GLY D 374 ? 0.6585 1.1520 1.0599 0.3506  0.0805  0.0377  375 GLY D C   
12499 O O   . GLY D 374 ? 0.6152 1.1563 1.0645 0.3488  0.0850  0.0466  375 GLY D O   
12500 N N   . TRP D 375 ? 0.7570 1.1916 1.1314 0.3305  0.0622  0.0409  376 TRP D N   
12501 C CA  . TRP D 375 ? 0.7164 1.1370 1.1110 0.3069  0.0457  0.0539  376 TRP D CA  
12502 C C   . TRP D 375 ? 0.6910 1.1298 1.0981 0.2745  0.0572  0.0740  376 TRP D C   
12503 O O   . TRP D 375 ? 0.6702 1.0850 1.0806 0.2518  0.0429  0.0827  376 TRP D O   
12504 C CB  . TRP D 375 ? 0.7141 1.0644 1.0742 0.3029  0.0214  0.0480  376 TRP D CB  
12505 C CG  . TRP D 375 ? 0.7571 1.0868 1.1172 0.3310  0.0049  0.0333  376 TRP D CG  
12506 C CD1 . TRP D 375 ? 0.7555 1.0747 1.1333 0.3347  -0.0152 0.0362  376 TRP D CD1 
12507 C CD2 . TRP D 375 ? 0.8221 1.1385 1.1637 0.3613  0.0064  0.0129  376 TRP D CD2 
12508 N NE1 . TRP D 375 ? 0.8051 1.1035 1.1777 0.3654  -0.0261 0.0212  376 TRP D NE1 
12509 C CE2 . TRP D 375 ? 0.8313 1.1263 1.1828 0.3819  -0.0132 0.0055  376 TRP D CE2 
12510 C CE3 . TRP D 375 ? 0.8372 1.1573 1.1537 0.3742  0.0214  -0.0008 376 TRP D CE3 
12511 C CZ2 . TRP D 375 ? 0.8535 1.1273 1.1933 0.4141  -0.0181 -0.0154 376 TRP D CZ2 
12512 C CZ3 . TRP D 375 ? 0.8416 1.1432 1.1452 0.4063  0.0160  -0.0241 376 TRP D CZ3 
12513 C CH2 . TRP D 375 ? 0.8506 1.1276 1.1672 0.4256  -0.0035 -0.0313 376 TRP D CH2 
12514 N N   . GLY D 376 ? 0.6133 1.0934 1.0270 0.2730  0.0828  0.0820  377 GLY D N   
12515 C CA  . GLY D 376 ? 0.5777 1.0737 1.0057 0.2436  0.0950  0.1026  377 GLY D CA  
12516 C C   . GLY D 376 ? 0.6071 1.0561 0.9902 0.2273  0.0927  0.1063  377 GLY D C   
12517 O O   . GLY D 376 ? 0.6307 1.0458 0.9708 0.2399  0.0883  0.0933  377 GLY D O   
12518 N N   . LYS D 377 ? 0.6669 1.1144 1.0634 0.1988  0.0947  0.1233  378 LYS D N   
12519 C CA  . LYS D 377 ? 0.6761 1.0846 1.0370 0.1817  0.0933  0.1291  378 LYS D CA  
12520 C C   . LYS D 377 ? 0.6463 1.0011 0.9884 0.1719  0.0677  0.1215  378 LYS D C   
12521 O O   . LYS D 377 ? 0.6317 0.9844 0.9967 0.1683  0.0525  0.1195  378 LYS D O   
12522 C CB  . LYS D 377 ? 0.6680 1.0984 1.0530 0.1572  0.1081  0.1511  378 LYS D CB  
12523 C CG  . LYS D 377 ? 0.7127 1.1887 1.1035 0.1652  0.1366  0.1634  378 LYS D CG  
12524 C CD  . LYS D 377 ? 0.7017 1.2182 1.1443 0.1457  0.1517  0.1850  378 LYS D CD  
12525 C CE  . LYS D 377 ? 0.7224 1.2710 1.1594 0.1474  0.1810  0.2043  378 LYS D CE  
12526 N NZ  . LYS D 377 ? 0.7612 1.3231 1.1598 0.1779  0.1915  0.1926  378 LYS D NZ  
12527 N N   . ALA D 378 ? 0.5900 0.9040 0.8900 0.1685  0.0631  0.1173  379 ALA D N   
12528 C CA  . ALA D 378 ? 0.5816 0.8460 0.8621 0.1581  0.0420  0.1123  379 ALA D CA  
12529 C C   . ALA D 378 ? 0.5655 0.8302 0.8702 0.1339  0.0356  0.1240  379 ALA D C   
12530 O O   . ALA D 378 ? 0.5368 0.8250 0.8617 0.1191  0.0481  0.1370  379 ALA D O   
12531 C CB  . ALA D 378 ? 0.5777 0.8064 0.8161 0.1545  0.0412  0.1082  379 ALA D CB  
12532 N N   . THR D 379 ? 0.5826 0.8218 0.8860 0.1310  0.0157  0.1192  380 THR D N   
12533 C CA  . THR D 379 ? 0.5550 0.7880 0.8721 0.1092  0.0068  0.1263  380 THR D CA  
12534 C C   . THR D 379 ? 0.5696 0.7686 0.8575 0.0926  0.0067  0.1300  380 THR D C   
12535 O O   . THR D 379 ? 0.5629 0.7605 0.8619 0.0736  0.0049  0.1365  380 THR D O   
12536 C CB  . THR D 379 ? 0.5584 0.7786 0.8792 0.1142  -0.0142 0.1206  380 THR D CB  
12537 O OG1 . THR D 379 ? 0.5824 0.7936 0.9088 0.0945  -0.0243 0.1246  380 THR D OG1 
12538 C CG2 . THR D 379 ? 0.5711 0.7490 0.8547 0.1260  -0.0245 0.1132  380 THR D CG2 
12539 N N   . TYR D 380 ? 0.5035 0.6765 0.7567 0.1002  0.0080  0.1244  381 TYR D N   
12540 C CA  . TYR D 380 ? 0.4866 0.6337 0.7139 0.0872  0.0099  0.1271  381 TYR D CA  
12541 C C   . TYR D 380 ? 0.5054 0.6441 0.7053 0.1010  0.0160  0.1194  381 TYR D C   
12542 O O   . TYR D 380 ? 0.5166 0.6466 0.7071 0.1185  0.0106  0.1080  381 TYR D O   
12543 C CB  . TYR D 380 ? 0.4717 0.5815 0.6822 0.0763  -0.0059 0.1252  381 TYR D CB  
12544 C CG  . TYR D 380 ? 0.4829 0.5680 0.6681 0.0650  -0.0042 0.1263  381 TYR D CG  
12545 C CD1 . TYR D 380 ? 0.4638 0.5520 0.6555 0.0479  0.0003  0.1345  381 TYR D CD1 
12546 C CD2 . TYR D 380 ? 0.5045 0.5635 0.6622 0.0719  -0.0077 0.1180  381 TYR D CD2 
12547 C CE1 . TYR D 380 ? 0.4719 0.5402 0.6423 0.0395  0.0016  0.1350  381 TYR D CE1 
12548 C CE2 . TYR D 380 ? 0.5018 0.5429 0.6405 0.0619  -0.0068 0.1181  381 TYR D CE2 
12549 C CZ  . TYR D 380 ? 0.4868 0.5339 0.6314 0.0464  -0.0020 0.1269  381 TYR D CZ  
12550 O OH  . TYR D 380 ? 0.5006 0.5316 0.6273 0.0385  -0.0019 0.1263  381 TYR D OH  
12551 N N   . THR D 381 ? 0.4707 0.6123 0.6587 0.0940  0.0263  0.1251  382 THR D N   
12552 C CA  . THR D 381 ? 0.5058 0.6394 0.6644 0.1042  0.0303  0.1173  382 THR D CA  
12553 C C   . THR D 381 ? 0.5051 0.6183 0.6473 0.0882  0.0283  0.1220  382 THR D C   
12554 O O   . THR D 381 ? 0.5017 0.6289 0.6545 0.0768  0.0371  0.1355  382 THR D O   
12555 C CB  . THR D 381 ? 0.5239 0.6962 0.6856 0.1172  0.0485  0.1215  382 THR D CB  
12556 O OG1 . THR D 381 ? 0.5191 0.7192 0.7048 0.1300  0.0530  0.1199  382 THR D OG1 
12557 C CG2 . THR D 381 ? 0.5484 0.7126 0.6764 0.1321  0.0488  0.1082  382 THR D CG2 
12558 N N   . GLY D 382 ? 0.5622 0.6428 0.6814 0.0873  0.0169  0.1112  383 GLY D N   
12559 C CA  . GLY D 382 ? 0.5557 0.6197 0.6622 0.0729  0.0143  0.1145  383 GLY D CA  
12560 C C   . GLY D 382 ? 0.5714 0.6060 0.6549 0.0742  0.0036  0.1007  383 GLY D C   
12561 O O   . GLY D 382 ? 0.5836 0.6082 0.6584 0.0876  -0.0019 0.0872  383 GLY D O   
12562 N N   . PRO D 383 ? 0.5535 0.5742 0.6295 0.0603  0.0002  0.1033  384 PRO D N   
12563 C CA  . PRO D 383 ? 0.5697 0.5638 0.6297 0.0578  -0.0104 0.0909  384 PRO D CA  
12564 C C   . PRO D 383 ? 0.5774 0.5419 0.6412 0.0500  -0.0208 0.0896  384 PRO D C   
12565 O O   . PRO D 383 ? 0.5506 0.5157 0.6262 0.0466  -0.0210 0.0980  384 PRO D O   
12566 C CB  . PRO D 383 ? 0.5515 0.5492 0.6070 0.0460  -0.0084 0.0966  384 PRO D CB  
12567 C CG  . PRO D 383 ? 0.5414 0.5527 0.6133 0.0370  -0.0007 0.1127  384 PRO D CG  
12568 C CD  . PRO D 383 ? 0.5454 0.5776 0.6293 0.0476  0.0070  0.1170  384 PRO D CD  
12569 N N   . ALA D 384 ? 0.6621 0.6009 0.7161 0.0471  -0.0298 0.0792  385 ALA D N   
12570 C CA  . ALA D 384 ? 0.6715 0.5791 0.7271 0.0413  -0.0390 0.0793  385 ALA D CA  
12571 C C   . ALA D 384 ? 0.7128 0.5991 0.7639 0.0269  -0.0448 0.0758  385 ALA D C   
12572 O O   . ALA D 384 ? 0.6922 0.5865 0.7385 0.0251  -0.0448 0.0680  385 ALA D O   
12573 C CB  . ALA D 384 ? 0.6773 0.5710 0.7319 0.0582  -0.0449 0.0686  385 ALA D CB  
12574 N N   . THR D 385 ? 0.8797 0.7402 0.9331 0.0174  -0.0500 0.0822  386 THR D N   
12575 C CA  . THR D 385 ? 0.8935 0.7361 0.9476 0.0000  -0.0531 0.0845  386 THR D CA  
12576 C C   . THR D 385 ? 0.8579 0.7214 0.9141 -0.0124 -0.0460 0.0929  386 THR D C   
12577 O O   . THR D 385 ? 0.8480 0.7094 0.9054 -0.0221 -0.0434 0.1048  386 THR D O   
12578 C CB  . THR D 385 ? 0.9307 0.7589 0.9845 -0.0008 -0.0603 0.0681  386 THR D CB  
12579 O OG1 . THR D 385 ? 0.9081 0.7628 0.9575 0.0057  -0.0578 0.0582  386 THR D OG1 
12580 C CG2 . THR D 385 ? 0.9217 0.7234 0.9750 0.0118  -0.0685 0.0577  386 THR D CG2 
12581 N N   . ASN D 391 ? 1.0318 0.9623 1.1561 -0.0599 -0.1317 -0.0518 392 ASN D N   
12582 C CA  . ASN D 391 ? 1.0056 0.9717 1.1350 -0.0616 -0.1284 -0.0433 392 ASN D CA  
12583 C C   . ASN D 391 ? 0.9762 0.9407 1.1335 -0.0845 -0.1198 -0.0276 392 ASN D C   
12584 O O   . ASN D 391 ? 0.9437 0.8930 1.0988 -0.0900 -0.1058 -0.0079 392 ASN D O   
12585 C CB  . ASN D 391 ? 0.9673 0.9515 1.0701 -0.0437 -0.1162 -0.0268 392 ASN D CB  
12586 C CG  . ASN D 391 ? 0.9604 0.9750 1.0703 -0.0454 -0.1112 -0.0146 392 ASN D CG  
12587 O OD1 . ASN D 391 ? 0.9545 0.9869 1.0831 -0.0527 -0.1207 -0.0241 392 ASN D OD1 
12588 N ND2 . ASN D 391 ? 0.9038 0.9245 1.0013 -0.0382 -0.0969 0.0059  392 ASN D ND2 
12589 N N   . PRO D 392 ? 0.9761 0.9593 1.1599 -0.0969 -0.1283 -0.0369 393 PRO D N   
12590 C CA  . PRO D 392 ? 0.9470 0.9342 1.1600 -0.1187 -0.1187 -0.0226 393 PRO D CA  
12591 C C   . PRO D 392 ? 0.9021 0.9089 1.1078 -0.1150 -0.1025 -0.0008 393 PRO D C   
12592 O O   . PRO D 392 ? 0.8834 0.8950 1.1093 -0.1307 -0.0922 0.0116  393 PRO D O   
12593 C CB  . PRO D 392 ? 0.9306 0.9412 1.1746 -0.1292 -0.1336 -0.0411 393 PRO D CB  
12594 C CG  . PRO D 392 ? 0.9444 0.9736 1.1678 -0.1078 -0.1492 -0.0609 393 PRO D CG  
12595 C CD  . PRO D 392 ? 0.9764 0.9795 1.1658 -0.0913 -0.1479 -0.0626 393 PRO D CD  
12596 N N   . GLY D 393 ? 0.7398 0.7578 0.9186 -0.0949 -0.0992 0.0041  394 GLY D N   
12597 C CA  . GLY D 393 ? 0.6618 0.6916 0.8336 -0.0906 -0.0847 0.0234  394 GLY D CA  
12598 C C   . GLY D 393 ? 0.6587 0.6673 0.8065 -0.0822 -0.0743 0.0363  394 GLY D C   
12599 O O   . GLY D 393 ? 0.6666 0.6524 0.8025 -0.0786 -0.0773 0.0316  394 GLY D O   
12600 N N   . LEU D 394 ? 0.6195 0.6377 0.7625 -0.0782 -0.0627 0.0513  395 LEU D N   
12601 C CA  . LEU D 394 ? 0.6010 0.6032 0.7280 -0.0734 -0.0525 0.0644  395 LEU D CA  
12602 C C   . LEU D 394 ? 0.6219 0.6238 0.7274 -0.0555 -0.0545 0.0628  395 LEU D C   
12603 O O   . LEU D 394 ? 0.6164 0.6380 0.7156 -0.0436 -0.0562 0.0627  395 LEU D O   
12604 C CB  . LEU D 394 ? 0.5412 0.5551 0.6727 -0.0748 -0.0414 0.0773  395 LEU D CB  
12605 C CG  . LEU D 394 ? 0.5418 0.5446 0.6615 -0.0709 -0.0316 0.0896  395 LEU D CG  
12606 C CD1 . LEU D 394 ? 0.4985 0.5090 0.6275 -0.0777 -0.0226 0.0972  395 LEU D CD1 
12607 C CD2 . LEU D 394 ? 0.5306 0.5400 0.6381 -0.0552 -0.0310 0.0931  395 LEU D CD2 
12608 N N   . THR D 395 ? 0.6114 0.5927 0.7061 -0.0525 -0.0534 0.0631  396 THR D N   
12609 C CA  . THR D 395 ? 0.6139 0.5976 0.6903 -0.0359 -0.0515 0.0646  396 THR D CA  
12610 C C   . THR D 395 ? 0.6055 0.5777 0.6794 -0.0366 -0.0416 0.0781  396 THR D C   
12611 O O   . THR D 395 ? 0.6230 0.5765 0.7015 -0.0462 -0.0408 0.0805  396 THR D O   
12612 C CB  . THR D 395 ? 0.6750 0.6494 0.7416 -0.0276 -0.0610 0.0484  396 THR D CB  
12613 O OG1 . THR D 395 ? 0.7247 0.7110 0.7951 -0.0276 -0.0727 0.0329  396 THR D OG1 
12614 C CG2 . THR D 395 ? 0.6520 0.6353 0.6998 -0.0090 -0.0567 0.0504  396 THR D CG2 
12615 N N   . THR D 396 ? 0.5096 0.4938 0.5775 -0.0271 -0.0344 0.0878  397 THR D N   
12616 C CA  . THR D 396 ? 0.4779 0.4549 0.5469 -0.0279 -0.0267 0.0988  397 THR D CA  
12617 C C   . THR D 396 ? 0.4730 0.4642 0.5368 -0.0154 -0.0203 0.1064  397 THR D C   
12618 O O   . THR D 396 ? 0.4704 0.4763 0.5264 -0.0054 -0.0208 0.1051  397 THR D O   
12619 C CB  . THR D 396 ? 0.4608 0.4368 0.5403 -0.0392 -0.0219 0.1068  397 THR D CB  
12620 O OG1 . THR D 396 ? 0.4382 0.4070 0.5180 -0.0395 -0.0173 0.1142  397 THR D OG1 
12621 C CG2 . THR D 396 ? 0.4343 0.4278 0.5194 -0.0365 -0.0184 0.1117  397 THR D CG2 
12622 N N   . TYR D 397 ? 0.4940 0.4820 0.5628 -0.0160 -0.0143 0.1150  398 TYR D N   
12623 C CA  . TYR D 397 ? 0.4841 0.4856 0.5546 -0.0074 -0.0064 0.1247  398 TYR D CA  
12624 C C   . TYR D 397 ? 0.4599 0.4581 0.5445 -0.0150 -0.0020 0.1332  398 TYR D C   
12625 O O   . TYR D 397 ? 0.4558 0.4417 0.5434 -0.0241 -0.0053 0.1306  398 TYR D O   
12626 C CB  . TYR D 397 ? 0.4979 0.5032 0.5599 0.0045  -0.0057 0.1205  398 TYR D CB  
12627 C CG  . TYR D 397 ? 0.5209 0.5084 0.5822 0.0028  -0.0114 0.1124  398 TYR D CG  
12628 C CD1 . TYR D 397 ? 0.5408 0.5134 0.5946 0.0017  -0.0204 0.0996  398 TYR D CD1 
12629 C CD2 . TYR D 397 ? 0.5074 0.4927 0.5776 0.0026  -0.0088 0.1178  398 TYR D CD2 
12630 C CE1 . TYR D 397 ? 0.5579 0.5103 0.6119 0.0006  -0.0257 0.0944  398 TYR D CE1 
12631 C CE2 . TYR D 397 ? 0.5245 0.4928 0.5931 0.0031  -0.0150 0.1121  398 TYR D CE2 
12632 C CZ  . TYR D 397 ? 0.5544 0.5047 0.6144 0.0023  -0.0229 0.1015  398 TYR D CZ  
12633 O OH  . TYR D 397 ? 0.6179 0.5474 0.6770 0.0033  -0.0290 0.0981  398 TYR D OH  
12634 N N   . TYR D 398 ? 0.3999 0.4097 0.4933 -0.0114 0.0055  0.1436  399 TYR D N   
12635 C CA  . TYR D 398 ? 0.3910 0.3992 0.5016 -0.0185 0.0085  0.1499  399 TYR D CA  
12636 C C   . TYR D 398 ? 0.4184 0.4337 0.5369 -0.0144 0.0115  0.1527  399 TYR D C   
12637 O O   . TYR D 398 ? 0.4322 0.4613 0.5493 -0.0052 0.0178  0.1578  399 TYR D O   
12638 C CB  . TYR D 398 ? 0.3774 0.3918 0.4992 -0.0194 0.0144  0.1602  399 TYR D CB  
12639 C CG  . TYR D 398 ? 0.3793 0.3921 0.4945 -0.0196 0.0117  0.1581  399 TYR D CG  
12640 C CD1 . TYR D 398 ? 0.3772 0.3815 0.4875 -0.0260 0.0053  0.1478  399 TYR D CD1 
12641 C CD2 . TYR D 398 ? 0.3830 0.4047 0.4977 -0.0128 0.0157  0.1677  399 TYR D CD2 
12642 C CE1 . TYR D 398 ? 0.3797 0.3869 0.4882 -0.0262 0.0029  0.1451  399 TYR D CE1 
12643 C CE2 . TYR D 398 ? 0.3878 0.4108 0.4983 -0.0113 0.0116  0.1650  399 TYR D CE2 
12644 C CZ  . TYR D 398 ? 0.3844 0.4014 0.4936 -0.0184 0.0052  0.1527  399 TYR D CZ  
12645 O OH  . TYR D 398 ? 0.3893 0.4118 0.4987 -0.0172 0.0013  0.1494  399 TYR D OH  
12646 N N   . VAL D 399 ? 0.4462 0.4550 0.5727 -0.0198 0.0073  0.1495  400 VAL D N   
12647 C CA  . VAL D 399 ? 0.4580 0.4781 0.5979 -0.0158 0.0097  0.1525  400 VAL D CA  
12648 C C   . VAL D 399 ? 0.4385 0.4612 0.6008 -0.0246 0.0089  0.1552  400 VAL D C   
12649 O O   . VAL D 399 ? 0.4312 0.4425 0.5921 -0.0323 0.0032  0.1504  400 VAL D O   
12650 C CB  . VAL D 399 ? 0.4604 0.4746 0.5909 -0.0095 0.0032  0.1447  400 VAL D CB  
12651 C CG1 . VAL D 399 ? 0.5066 0.5359 0.6366 0.0033  0.0091  0.1456  400 VAL D CG1 
12652 C CG2 . VAL D 399 ? 0.4769 0.4711 0.5873 -0.0111 -0.0039 0.1369  400 VAL D CG2 
12653 N N   . PRO D 400 ? 0.4663 0.5052 0.6509 -0.0241 0.0143  0.1618  401 PRO D N   
12654 C CA  . PRO D 400 ? 0.4638 0.5049 0.6735 -0.0335 0.0111  0.1614  401 PRO D CA  
12655 C C   . PRO D 400 ? 0.4620 0.4989 0.6687 -0.0341 -0.0007 0.1511  401 PRO D C   
12656 O O   . PRO D 400 ? 0.4579 0.4957 0.6534 -0.0260 -0.0041 0.1481  401 PRO D O   
12657 C CB  . PRO D 400 ? 0.4600 0.5229 0.6970 -0.0327 0.0206  0.1719  401 PRO D CB  
12658 C CG  . PRO D 400 ? 0.4908 0.5647 0.7132 -0.0197 0.0252  0.1727  401 PRO D CG  
12659 C CD  . PRO D 400 ? 0.5077 0.5660 0.6975 -0.0147 0.0236  0.1689  401 PRO D CD  
12660 N N   . TYR D 401 ? 0.4061 0.4379 0.6224 -0.0425 -0.0076 0.1453  402 TYR D N   
12661 C CA  . TYR D 401 ? 0.4165 0.4450 0.6253 -0.0419 -0.0196 0.1362  402 TYR D CA  
12662 C C   . TYR D 401 ? 0.4334 0.4675 0.6653 -0.0500 -0.0265 0.1295  402 TYR D C   
12663 O O   . TYR D 401 ? 0.4254 0.4530 0.6660 -0.0571 -0.0243 0.1279  402 TYR D O   
12664 C CB  . TYR D 401 ? 0.4338 0.4440 0.6113 -0.0416 -0.0232 0.1323  402 TYR D CB  
12665 C CG  . TYR D 401 ? 0.4490 0.4544 0.6123 -0.0396 -0.0344 0.1267  402 TYR D CG  
12666 C CD1 . TYR D 401 ? 0.4478 0.4536 0.6121 -0.0445 -0.0418 0.1188  402 TYR D CD1 
12667 C CD2 . TYR D 401 ? 0.4380 0.4375 0.5853 -0.0317 -0.0378 0.1291  402 TYR D CD2 
12668 C CE1 . TYR D 401 ? 0.4785 0.4819 0.6254 -0.0410 -0.0519 0.1152  402 TYR D CE1 
12669 C CE2 . TYR D 401 ? 0.4794 0.4731 0.6117 -0.0288 -0.0477 0.1272  402 TYR D CE2 
12670 C CZ  . TYR D 401 ? 0.5024 0.4995 0.6330 -0.0332 -0.0545 0.1211  402 TYR D CZ  
12671 O OH  . TYR D 401 ? 0.5056 0.4991 0.6172 -0.0287 -0.0644 0.1207  402 TYR D OH  
12672 N N   . THR D 402 ? 0.4866 0.5326 0.7297 -0.0480 -0.0360 0.1243  403 THR D N   
12673 C CA  . THR D 402 ? 0.4897 0.5428 0.7548 -0.0550 -0.0461 0.1142  403 THR D CA  
12674 C C   . THR D 402 ? 0.5262 0.5768 0.7683 -0.0497 -0.0604 0.1049  403 THR D C   
12675 O O   . THR D 402 ? 0.5293 0.5832 0.7589 -0.0405 -0.0641 0.1083  403 THR D O   
12676 C CB  . THR D 402 ? 0.4661 0.5423 0.7731 -0.0580 -0.0450 0.1169  403 THR D CB  
12677 O OG1 . THR D 402 ? 0.4587 0.5348 0.7865 -0.0648 -0.0312 0.1272  403 THR D OG1 
12678 C CG2 . THR D 402 ? 0.4964 0.5826 0.8273 -0.0642 -0.0597 0.1032  403 THR D CG2 
12679 N N   . ASN D 403 ? 0.4666 0.5104 0.7006 -0.0540 -0.0680 0.0938  404 ASN D N   
12680 C CA  . ASN D 403 ? 0.5013 0.5428 0.7060 -0.0476 -0.0796 0.0876  404 ASN D CA  
12681 C C   . ASN D 403 ? 0.5240 0.5841 0.7472 -0.0463 -0.0960 0.0763  404 ASN D C   
12682 O O   . ASN D 403 ? 0.5117 0.5864 0.7743 -0.0525 -0.0983 0.0717  404 ASN D O   
12683 C CB  . ASN D 403 ? 0.5123 0.5394 0.6903 -0.0499 -0.0782 0.0817  404 ASN D CB  
12684 C CG  . ASN D 403 ? 0.5140 0.5440 0.7095 -0.0564 -0.0844 0.0656  404 ASN D CG  
12685 O OD1 . ASN D 403 ? 0.5001 0.5398 0.7320 -0.0619 -0.0887 0.0599  404 ASN D OD1 
12686 N ND2 . ASN D 403 ? 0.5310 0.5527 0.7020 -0.0556 -0.0844 0.0578  404 ASN D ND2 
12687 N N   . ASN D 404 ? 0.6616 0.7221 0.8561 -0.0378 -0.1074 0.0732  405 ASN D N   
12688 C CA  . ASN D 404 ? 0.6722 0.7502 0.8711 -0.0329 -0.1264 0.0616  405 ASN D CA  
12689 C C   . ASN D 404 ? 0.6519 0.7423 0.8835 -0.0420 -0.1359 0.0429  405 ASN D C   
12690 O O   . ASN D 404 ? 0.6230 0.7349 0.8812 -0.0412 -0.1503 0.0336  405 ASN D O   
12691 C CB  . ASN D 404 ? 0.7091 0.7777 0.8595 -0.0241 -0.1325 0.0626  405 ASN D CB  
12692 C CG  . ASN D 404 ? 0.7463 0.8322 0.8902 -0.0167 -0.1532 0.0501  405 ASN D CG  
12693 O OD1 . ASN D 404 ? 0.7780 0.8717 0.9278 -0.0206 -0.1623 0.0319  405 ASN D OD1 
12694 N ND2 . ASN D 404 ? 0.7900 0.8813 0.9198 -0.0043 -0.1620 0.0590  405 ASN D ND2 
12695 N N   . LYS D 405 ? 0.6299 0.7069 0.8621 -0.0503 -0.1291 0.0361  406 LYS D N   
12696 C CA  . LYS D 405 ? 0.6139 0.6958 0.8741 -0.0586 -0.1388 0.0160  406 LYS D CA  
12697 C C   . LYS D 405 ? 0.5787 0.6607 0.8889 -0.0712 -0.1299 0.0197  406 LYS D C   
12698 O O   . LYS D 405 ? 0.5882 0.6713 0.9295 -0.0800 -0.1376 0.0040  406 LYS D O   
12699 C CB  . LYS D 405 ? 0.6516 0.7179 0.8836 -0.0582 -0.1375 0.0043  406 LYS D CB  
12700 C CG  . LYS D 405 ? 0.6828 0.7486 0.8614 -0.0463 -0.1420 0.0036  406 LYS D CG  
12701 C CD  . LYS D 405 ? 0.6991 0.7487 0.8483 -0.0443 -0.1237 0.0234  406 LYS D CD  
12702 C CE  . LYS D 405 ? 0.7607 0.8098 0.8618 -0.0337 -0.1255 0.0316  406 LYS D CE  
12703 N NZ  . LYS D 405 ? 0.7363 0.7731 0.8262 -0.0329 -0.1119 0.0546  406 LYS D NZ  
12704 N N   . GLY D 406 ? 0.5207 0.6009 0.8387 -0.0720 -0.1138 0.0400  407 GLY D N   
12705 C CA  . GLY D 406 ? 0.5006 0.5816 0.8612 -0.0827 -0.1023 0.0484  407 GLY D CA  
12706 C C   . GLY D 406 ? 0.4630 0.5219 0.8145 -0.0859 -0.0854 0.0591  407 GLY D C   
12707 O O   . GLY D 406 ? 0.4237 0.4824 0.8068 -0.0934 -0.0743 0.0702  407 GLY D O   
12708 N N   . GLU D 407 ? 0.5250 0.5676 0.8357 -0.0800 -0.0825 0.0579  408 GLU D N   
12709 C CA  . GLU D 407 ? 0.5136 0.5381 0.8188 -0.0821 -0.0686 0.0660  408 GLU D CA  
12710 C C   . GLU D 407 ? 0.4797 0.5045 0.7753 -0.0783 -0.0539 0.0868  408 GLU D C   
12711 O O   . GLU D 407 ? 0.4782 0.5043 0.7443 -0.0706 -0.0532 0.0916  408 GLU D O   
12712 C CB  . GLU D 407 ? 0.5336 0.5453 0.8030 -0.0773 -0.0706 0.0559  408 GLU D CB  
12713 C CG  . GLU D 407 ? 0.5713 0.5812 0.8482 -0.0794 -0.0837 0.0330  408 GLU D CG  
12714 C CD  . GLU D 407 ? 0.6388 0.6481 0.8725 -0.0710 -0.0889 0.0220  408 GLU D CD  
12715 O OE1 . GLU D 407 ? 0.6382 0.6437 0.8404 -0.0660 -0.0793 0.0339  408 GLU D OE1 
12716 O OE2 . GLU D 407 ? 0.6755 0.6895 0.9075 -0.0695 -0.1026 0.0012  408 GLU D OE2 
12717 N N   . SER D 408 ? 0.5062 0.7281 0.6656 -0.3075 -0.0425 0.1511  409 SER D N   
12718 C CA  . SER D 408 ? 0.4872 0.7120 0.6535 -0.2833 -0.0300 0.1665  409 SER D CA  
12719 C C   . SER D 408 ? 0.5011 0.6773 0.6457 -0.2681 -0.0252 0.1545  409 SER D C   
12720 O O   . SER D 408 ? 0.5226 0.6560 0.6506 -0.2772 -0.0288 0.1355  409 SER D O   
12721 C CB  . SER D 408 ? 0.5017 0.7262 0.6788 -0.2866 -0.0210 0.1817  409 SER D CB  
12722 O OG  . SER D 408 ? 0.5397 0.8043 0.7354 -0.2988 -0.0254 0.1897  409 SER D OG  
12723 N N   . GLY D 409 ? 0.4194 0.6004 0.5624 -0.2394 -0.0160 0.1618  410 GLY D N   
12724 C CA  . GLY D 409 ? 0.4255 0.5632 0.5475 -0.2190 -0.0116 0.1514  410 GLY D CA  
12725 C C   . GLY D 409 ? 0.3903 0.5460 0.5120 -0.1909 -0.0032 0.1577  410 GLY D C   
12726 O O   . GLY D 409 ? 0.3738 0.5676 0.5114 -0.1869 0.0037  0.1710  410 GLY D O   
12727 N N   . VAL D 410 ? 0.4084 0.5372 0.5134 -0.1723 -0.0031 0.1458  411 VAL D N   
12728 C CA  . VAL D 410 ? 0.3920 0.5280 0.4923 -0.1478 0.0043  0.1471  411 VAL D CA  
12729 C C   . VAL D 410 ? 0.3800 0.5216 0.4808 -0.1340 -0.0001 0.1362  411 VAL D C   
12730 O O   . VAL D 410 ? 0.3661 0.4899 0.4585 -0.1387 -0.0077 0.1251  411 VAL D O   
12731 C CB  . VAL D 410 ? 0.3911 0.4926 0.4730 -0.1396 0.0074  0.1473  411 VAL D CB  
12732 C CG1 . VAL D 410 ? 0.3914 0.5045 0.4652 -0.1190 0.0144  0.1467  411 VAL D CG1 
12733 C CG2 . VAL D 410 ? 0.4313 0.5277 0.5157 -0.1554 0.0106  0.1636  411 VAL D CG2 
12734 N N   . VAL D 411 ? 0.3425 0.5090 0.4544 -0.1176 0.0060  0.1393  412 VAL D N   
12735 C CA  . VAL D 411 ? 0.3281 0.4962 0.4436 -0.1021 0.0034  0.1322  412 VAL D CA  
12736 C C   . VAL D 411 ? 0.3520 0.5014 0.4536 -0.0839 0.0103  0.1241  412 VAL D C   
12737 O O   . VAL D 411 ? 0.3672 0.5249 0.4662 -0.0787 0.0204  0.1265  412 VAL D O   
12738 C CB  . VAL D 411 ? 0.3464 0.5553 0.4928 -0.0976 0.0044  0.1421  412 VAL D CB  
12739 C CG1 . VAL D 411 ? 0.3499 0.5572 0.5054 -0.0751 0.0084  0.1371  412 VAL D CG1 
12740 C CG2 . VAL D 411 ? 0.3195 0.5453 0.4742 -0.1149 -0.0092 0.1478  412 VAL D CG2 
12741 N N   . VAL D 412 ? 0.4068 0.5349 0.4985 -0.0763 0.0048  0.1143  413 VAL D N   
12742 C CA  . VAL D 412 ? 0.4016 0.5103 0.4789 -0.0628 0.0073  0.1052  413 VAL D CA  
12743 C C   . VAL D 412 ? 0.3985 0.5113 0.4883 -0.0511 0.0057  0.1001  413 VAL D C   
12744 O O   . VAL D 412 ? 0.3784 0.4859 0.4694 -0.0543 -0.0023 0.0992  413 VAL D O   
12745 C CB  . VAL D 412 ? 0.3976 0.4761 0.4566 -0.0663 0.0012  0.1004  413 VAL D CB  
12746 C CG1 . VAL D 412 ? 0.4088 0.4742 0.4563 -0.0535 0.0014  0.0932  413 VAL D CG1 
12747 C CG2 . VAL D 412 ? 0.4220 0.4912 0.4747 -0.0782 0.0021  0.1082  413 VAL D CG2 
12748 N N   . PRO D 413 ? 0.4175 0.5405 0.5185 -0.0387 0.0141  0.0969  414 PRO D N   
12749 C CA  . PRO D 413 ? 0.4005 0.5194 0.5163 -0.0272 0.0130  0.0921  414 PRO D CA  
12750 C C   . PRO D 413 ? 0.3978 0.4918 0.4941 -0.0225 0.0108  0.0794  414 PRO D C   
12751 O O   . PRO D 413 ? 0.4316 0.5199 0.5095 -0.0209 0.0156  0.0717  414 PRO D O   
12752 C CB  . PRO D 413 ? 0.4151 0.5523 0.5545 -0.0158 0.0257  0.0909  414 PRO D CB  
12753 C CG  . PRO D 413 ? 0.4313 0.5775 0.5546 -0.0199 0.0352  0.0888  414 PRO D CG  
12754 C CD  . PRO D 413 ? 0.4175 0.5601 0.5241 -0.0360 0.0267  0.0986  414 PRO D CD  
12755 N N   . LEU D 414 ? 0.3843 0.4679 0.4844 -0.0219 0.0029  0.0790  415 LEU D N   
12756 C CA  . LEU D 414 ? 0.3965 0.4608 0.4829 -0.0190 -0.0007 0.0689  415 LEU D CA  
12757 C C   . LEU D 414 ? 0.3846 0.4439 0.4905 -0.0120 -0.0014 0.0661  415 LEU D C   
12758 O O   . LEU D 414 ? 0.3852 0.4533 0.5121 -0.0121 -0.0045 0.0773  415 LEU D O   
12759 C CB  . LEU D 414 ? 0.3591 0.4143 0.4322 -0.0264 -0.0087 0.0708  415 LEU D CB  
12760 C CG  . LEU D 414 ? 0.3662 0.4180 0.4242 -0.0333 -0.0084 0.0735  415 LEU D CG  
12761 C CD1 . LEU D 414 ? 0.3906 0.4324 0.4433 -0.0390 -0.0134 0.0725  415 LEU D CD1 
12762 C CD2 . LEU D 414 ? 0.4149 0.4604 0.4581 -0.0296 -0.0064 0.0700  415 LEU D CD2 
12763 N N   . LEU D 415 ? 0.4098 0.4557 0.5089 -0.0079 0.0002  0.0528  416 LEU D N   
12764 C CA  . LEU D 415 ? 0.4120 0.4468 0.5300 -0.0035 -0.0011 0.0487  416 LEU D CA  
12765 C C   . LEU D 415 ? 0.4040 0.4271 0.5064 -0.0085 -0.0089 0.0419  416 LEU D C   
12766 O O   . LEU D 415 ? 0.4008 0.4191 0.4854 -0.0094 -0.0082 0.0290  416 LEU D O   
12767 C CB  . LEU D 415 ? 0.4323 0.4622 0.5636 0.0053  0.0103  0.0350  416 LEU D CB  
12768 C CG  . LEU D 415 ? 0.4711 0.4879 0.6371 0.0126  0.0130  0.0336  416 LEU D CG  
12769 C CD1 . LEU D 415 ? 0.5021 0.5137 0.6786 0.0223  0.0287  0.0141  416 LEU D CD1 
12770 C CD2 . LEU D 415 ? 0.4455 0.4440 0.6090 0.0070  0.0046  0.0280  416 LEU D CD2 
12771 N N   . LEU D 416 ? 0.3331 0.3568 0.4425 -0.0128 -0.0164 0.0517  417 LEU D N   
12772 C CA  . LEU D 416 ? 0.3263 0.3449 0.4269 -0.0174 -0.0231 0.0481  417 LEU D CA  
12773 C C   . LEU D 416 ? 0.3273 0.3445 0.4489 -0.0204 -0.0273 0.0560  417 LEU D C   
12774 O O   . LEU D 416 ? 0.3161 0.3399 0.4546 -0.0204 -0.0270 0.0695  417 LEU D O   
12775 C CB  . LEU D 416 ? 0.3056 0.3313 0.3903 -0.0208 -0.0260 0.0529  417 LEU D CB  
12776 C CG  . LEU D 416 ? 0.3108 0.3374 0.3781 -0.0199 -0.0231 0.0515  417 LEU D CG  
12777 C CD1 . LEU D 416 ? 0.2831 0.3113 0.3437 -0.0234 -0.0239 0.0572  417 LEU D CD1 
12778 C CD2 . LEU D 416 ? 0.3159 0.3394 0.3693 -0.0188 -0.0252 0.0435  417 LEU D CD2 
12779 N N   . ARG D 417 ? 0.3768 0.3887 0.4984 -0.0244 -0.0321 0.0505  418 ARG D N   
12780 C CA  . ARG D 417 ? 0.3831 0.3997 0.5207 -0.0303 -0.0365 0.0616  418 ARG D CA  
12781 C C   . ARG D 417 ? 0.3552 0.3897 0.4868 -0.0332 -0.0360 0.0743  418 ARG D C   
12782 O O   . ARG D 417 ? 0.3403 0.3799 0.4539 -0.0323 -0.0344 0.0697  418 ARG D O   
12783 C CB  . ARG D 417 ? 0.3820 0.3993 0.5179 -0.0359 -0.0420 0.0554  418 ARG D CB  
12784 C CG  . ARG D 417 ? 0.4256 0.4265 0.5733 -0.0396 -0.0446 0.0444  418 ARG D CG  
12785 C CD  . ARG D 417 ? 0.4242 0.4307 0.5865 -0.0498 -0.0512 0.0496  418 ARG D CD  
12786 N NE  . ARG D 417 ? 0.4060 0.4335 0.5579 -0.0513 -0.0545 0.0519  418 ARG D NE  
12787 C CZ  . ARG D 417 ? 0.4247 0.4574 0.5601 -0.0490 -0.0578 0.0425  418 ARG D CZ  
12788 N NH1 . ARG D 417 ? 0.4455 0.4672 0.5661 -0.0473 -0.0581 0.0291  418 ARG D NH1 
12789 N NH2 . ARG D 417 ? 0.3927 0.4447 0.5279 -0.0481 -0.0601 0.0478  418 ARG D NH2 
12790 N N   . SER D 418 ? 0.2854 0.3293 0.4327 -0.0377 -0.0375 0.0904  419 SER D N   
12791 C CA  . SER D 418 ? 0.2660 0.3316 0.4051 -0.0439 -0.0373 0.1018  419 SER D CA  
12792 C C   . SER D 418 ? 0.2701 0.3446 0.3906 -0.0473 -0.0347 0.0928  419 SER D C   
12793 O O   . SER D 418 ? 0.2711 0.3528 0.3758 -0.0493 -0.0315 0.0888  419 SER D O   
12794 C CB  . SER D 418 ? 0.2911 0.3701 0.4490 -0.0512 -0.0410 0.1232  419 SER D CB  
12795 O OG  . SER D 418 ? 0.3343 0.4063 0.5158 -0.0460 -0.0428 0.1350  419 SER D OG  
12796 N N   . ALA D 419 ? 0.2552 0.3292 0.3807 -0.0480 -0.0355 0.0888  420 ALA D N   
12797 C CA  . ALA D 419 ? 0.2559 0.3407 0.3718 -0.0484 -0.0312 0.0811  420 ALA D CA  
12798 C C   . ALA D 419 ? 0.2604 0.3324 0.3638 -0.0401 -0.0294 0.0686  420 ALA D C   
12799 O O   . ALA D 419 ? 0.2678 0.3429 0.3615 -0.0396 -0.0237 0.0627  420 ALA D O   
12800 C CB  . ALA D 419 ? 0.2557 0.3483 0.3861 -0.0509 -0.0331 0.0826  420 ALA D CB  
12801 N N   . VAL D 420 ? 0.2742 0.3317 0.3781 -0.0349 -0.0337 0.0643  421 VAL D N   
12802 C CA  . VAL D 420 ? 0.2891 0.3369 0.3808 -0.0286 -0.0331 0.0578  421 VAL D CA  
12803 C C   . VAL D 420 ? 0.2965 0.3410 0.3778 -0.0296 -0.0287 0.0585  421 VAL D C   
12804 O O   . VAL D 420 ? 0.2928 0.3328 0.3666 -0.0281 -0.0253 0.0550  421 VAL D O   
12805 C CB  . VAL D 420 ? 0.3115 0.3502 0.4004 -0.0261 -0.0381 0.0535  421 VAL D CB  
12806 C CG1 . VAL D 420 ? 0.3248 0.3591 0.4001 -0.0213 -0.0387 0.0519  421 VAL D CG1 
12807 C CG2 . VAL D 420 ? 0.3129 0.3564 0.4130 -0.0294 -0.0441 0.0519  421 VAL D CG2 
12808 N N   . MET D 421 ? 0.2915 0.3387 0.3764 -0.0329 -0.0289 0.0642  422 MET D N   
12809 C CA  . MET D 421 ? 0.2827 0.3335 0.3613 -0.0364 -0.0265 0.0671  422 MET D CA  
12810 C C   . MET D 421 ? 0.2769 0.3364 0.3464 -0.0439 -0.0233 0.0644  422 MET D C   
12811 O O   . MET D 421 ? 0.2859 0.3398 0.3457 -0.0465 -0.0205 0.0592  422 MET D O   
12812 C CB  . MET D 421 ? 0.2884 0.3470 0.3808 -0.0377 -0.0285 0.0779  422 MET D CB  
12813 C CG  . MET D 421 ? 0.2985 0.3702 0.3898 -0.0435 -0.0285 0.0853  422 MET D CG  
12814 S SD  . MET D 421 ? 0.3329 0.3972 0.4190 -0.0393 -0.0246 0.0807  422 MET D SD  
12815 C CE  . MET D 421 ? 0.3311 0.3920 0.4386 -0.0285 -0.0225 0.0833  422 MET D CE  
12816 N N   . THR D 422 ? 0.2708 0.3445 0.3429 -0.0491 -0.0226 0.0667  423 THR D N   
12817 C CA  . THR D 422 ? 0.2841 0.3680 0.3435 -0.0579 -0.0173 0.0596  423 THR D CA  
12818 C C   . THR D 422 ? 0.2971 0.3679 0.3542 -0.0518 -0.0103 0.0449  423 THR D C   
12819 O O   . THR D 422 ? 0.3261 0.3907 0.3735 -0.0562 -0.0047 0.0338  423 THR D O   
12820 C CB  . THR D 422 ? 0.2816 0.3924 0.3398 -0.0686 -0.0171 0.0673  423 THR D CB  
12821 O OG1 . THR D 422 ? 0.2892 0.4071 0.3472 -0.0680 -0.0096 0.0583  423 THR D OG1 
12822 C CG2 . THR D 422 ? 0.2654 0.3839 0.3390 -0.0688 -0.0244 0.0860  423 THR D CG2 
12823 N N   . ARG D 423 ? 0.2909 0.3567 0.3598 -0.0420 -0.0108 0.0449  424 ARG D N   
12824 C CA  . ARG D 423 ? 0.3176 0.3701 0.3911 -0.0332 -0.0057 0.0358  424 ARG D CA  
12825 C C   . ARG D 423 ? 0.3223 0.3532 0.3900 -0.0307 -0.0073 0.0354  424 ARG D C   
12826 O O   . ARG D 423 ? 0.3442 0.3610 0.4124 -0.0293 -0.0010 0.0270  424 ARG D O   
12827 C CB  . ARG D 423 ? 0.3131 0.3696 0.4029 -0.0239 -0.0095 0.0403  424 ARG D CB  
12828 C CG  . ARG D 423 ? 0.2973 0.3760 0.3976 -0.0262 -0.0052 0.0399  424 ARG D CG  
12829 C CD  . ARG D 423 ? 0.3024 0.3889 0.4217 -0.0196 -0.0111 0.0459  424 ARG D CD  
12830 N NE  . ARG D 423 ? 0.3285 0.4074 0.4595 -0.0075 -0.0111 0.0448  424 ARG D NE  
12831 C CZ  . ARG D 423 ? 0.3548 0.4371 0.5001 0.0004  -0.0005 0.0380  424 ARG D CZ  
12832 N NH1 . ARG D 423 ? 0.3425 0.4376 0.4871 -0.0038 0.0124  0.0278  424 ARG D NH1 
12833 N NH2 . ARG D 423 ? 0.3902 0.4641 0.5519 0.0128  -0.0021 0.0418  424 ARG D NH2 
12834 N N   . PHE D 424 ? 0.3081 0.3360 0.3719 -0.0307 -0.0142 0.0440  425 PHE D N   
12835 C CA  . PHE D 424 ? 0.3320 0.3451 0.3898 -0.0306 -0.0146 0.0462  425 PHE D CA  
12836 C C   . PHE D 424 ? 0.3451 0.3547 0.3953 -0.0412 -0.0100 0.0401  425 PHE D C   
12837 O O   . PHE D 424 ? 0.3623 0.3542 0.4124 -0.0420 -0.0067 0.0365  425 PHE D O   
12838 C CB  . PHE D 424 ? 0.3270 0.3433 0.3813 -0.0298 -0.0197 0.0540  425 PHE D CB  
12839 C CG  . PHE D 424 ? 0.3489 0.3562 0.3965 -0.0314 -0.0187 0.0583  425 PHE D CG  
12840 C CD1 . PHE D 424 ? 0.3271 0.3377 0.3717 -0.0405 -0.0165 0.0592  425 PHE D CD1 
12841 C CD2 . PHE D 424 ? 0.3478 0.3476 0.3932 -0.0259 -0.0209 0.0640  425 PHE D CD2 
12842 C CE1 . PHE D 424 ? 0.3654 0.3698 0.4063 -0.0439 -0.0151 0.0647  425 PHE D CE1 
12843 C CE2 . PHE D 424 ? 0.3600 0.3540 0.3995 -0.0293 -0.0195 0.0713  425 PHE D CE2 
12844 C CZ  . PHE D 424 ? 0.3527 0.3481 0.3908 -0.0383 -0.0160 0.0711  425 PHE D CZ  
12845 N N   . VAL D 425 ? 0.3243 0.3513 0.3693 -0.0510 -0.0109 0.0403  426 VAL D N   
12846 C CA  . VAL D 425 ? 0.3493 0.3785 0.3849 -0.0649 -0.0090 0.0348  426 VAL D CA  
12847 C C   . VAL D 425 ? 0.3736 0.3935 0.4045 -0.0691 -0.0005 0.0170  426 VAL D C   
12848 O O   . VAL D 425 ? 0.3932 0.3981 0.4195 -0.0774 0.0032  0.0070  426 VAL D O   
12849 C CB  . VAL D 425 ? 0.3333 0.3899 0.3658 -0.0754 -0.0142 0.0433  426 VAL D CB  
12850 C CG1 . VAL D 425 ? 0.3622 0.4264 0.3831 -0.0933 -0.0141 0.0366  426 VAL D CG1 
12851 C CG2 . VAL D 425 ? 0.3009 0.3643 0.3446 -0.0690 -0.0198 0.0588  426 VAL D CG2 
12852 N N   . ASN D 426 ? 0.3656 0.3946 0.3994 -0.0643 0.0040  0.0115  427 ASN D N   
12853 C CA  . ASN D 426 ? 0.4082 0.4303 0.4409 -0.0656 0.0159  -0.0086 427 ASN D CA  
12854 C C   . ASN D 426 ? 0.4423 0.4314 0.4893 -0.0545 0.0208  -0.0142 427 ASN D C   
12855 O O   . ASN D 426 ? 0.4640 0.4346 0.5102 -0.0598 0.0298  -0.0318 427 ASN D O   
12856 C CB  . ASN D 426 ? 0.4062 0.4480 0.4450 -0.0598 0.0209  -0.0102 427 ASN D CB  
12857 C CG  . ASN D 426 ? 0.3917 0.4662 0.4171 -0.0732 0.0177  -0.0037 427 ASN D CG  
12858 O OD1 . ASN D 426 ? 0.3980 0.4828 0.4091 -0.0874 0.0121  -0.0001 427 ASN D OD1 
12859 N ND2 . ASN D 426 ? 0.3831 0.4777 0.4154 -0.0699 0.0205  0.0005  427 ASN D ND2 
12860 N N   . GLU D 427 ? 0.4189 0.4004 0.4799 -0.0402 0.0148  0.0010  428 GLU D N   
12861 C CA  . GLU D 427 ? 0.4507 0.4042 0.5278 -0.0301 0.0174  0.0024  428 GLU D CA  
12862 C C   . GLU D 427 ? 0.4540 0.3867 0.5245 -0.0405 0.0161  0.0032  428 GLU D C   
12863 O O   . GLU D 427 ? 0.4939 0.3987 0.5753 -0.0400 0.0231  -0.0053 428 GLU D O   
12864 C CB  . GLU D 427 ? 0.4238 0.3810 0.5135 -0.0159 0.0089  0.0212  428 GLU D CB  
12865 C CG  . GLU D 427 ? 0.4701 0.4040 0.5804 -0.0045 0.0101  0.0283  428 GLU D CG  
12866 C CD  . GLU D 427 ? 0.5175 0.4355 0.6478 0.0022  0.0240  0.0113  428 GLU D CD  
12867 O OE1 . GLU D 427 ? 0.5171 0.4538 0.6506 0.0047  0.0313  -0.0013 428 GLU D OE1 
12868 O OE2 . GLU D 427 ? 0.5180 0.4053 0.6629 0.0050  0.0287  0.0104  428 GLU D OE2 
12869 N N   . ILE D 428 ? 0.4225 0.3679 0.4788 -0.0506 0.0082  0.0130  429 ILE D N   
12870 C CA  . ILE D 428 ? 0.4509 0.3792 0.5049 -0.0615 0.0076  0.0153  429 ILE D CA  
12871 C C   . ILE D 428 ? 0.4727 0.3952 0.5181 -0.0789 0.0139  -0.0059 429 ILE D C   
12872 O O   . ILE D 428 ? 0.4970 0.3939 0.5468 -0.0877 0.0170  -0.0116 429 ILE D O   
12873 C CB  . ILE D 428 ? 0.4177 0.3624 0.4642 -0.0667 -0.0006 0.0324  429 ILE D CB  
12874 C CG1 . ILE D 428 ? 0.4302 0.3952 0.4657 -0.0837 -0.0026 0.0276  429 ILE D CG1 
12875 C CG2 . ILE D 428 ? 0.3944 0.3552 0.4414 -0.0540 -0.0059 0.0450  429 ILE D CG2 
12876 C CD1 . ILE D 428 ? 0.4582 0.4124 0.4935 -0.0997 -0.0026 0.0277  429 ILE D CD1 
12877 N N   . ASN D 429 ? 0.4523 0.3989 0.4847 -0.0862 0.0156  -0.0178 430 ASN D N   
12878 C CA  . ASN D 429 ? 0.4776 0.4230 0.4969 -0.1048 0.0222  -0.0415 430 ASN D CA  
12879 C C   . ASN D 429 ? 0.5299 0.4446 0.5601 -0.0984 0.0368  -0.0650 430 ASN D C   
12880 O O   . ASN D 429 ? 0.5783 0.4728 0.6041 -0.1130 0.0437  -0.0867 430 ASN D O   
12881 C CB  . ASN D 429 ? 0.4668 0.4522 0.4675 -0.1154 0.0195  -0.0441 430 ASN D CB  
12882 C CG  . ASN D 429 ? 0.4523 0.4658 0.4461 -0.1267 0.0062  -0.0244 430 ASN D CG  
12883 O OD1 . ASN D 429 ? 0.4601 0.4646 0.4587 -0.1323 0.0013  -0.0164 430 ASN D OD1 
12884 N ND2 . ASN D 429 ? 0.4091 0.4580 0.3958 -0.1297 0.0008  -0.0144 430 ASN D ND2 
12885 N N   . ASN D 430 ? 0.5421 0.4524 0.5902 -0.0768 0.0421  -0.0618 431 ASN D N   
12886 C CA  . ASN D 430 ? 0.5849 0.4644 0.6540 -0.0657 0.0568  -0.0802 431 ASN D CA  
12887 C C   . ASN D 430 ? 0.6228 0.4602 0.7108 -0.0641 0.0561  -0.0741 431 ASN D C   
12888 O O   . ASN D 430 ? 0.6634 0.4677 0.7609 -0.0692 0.0679  -0.0968 431 ASN D O   
12889 C CB  . ASN D 430 ? 0.5771 0.4663 0.6682 -0.0419 0.0600  -0.0713 431 ASN D CB  
12890 C CG  . ASN D 430 ? 0.5809 0.5081 0.6586 -0.0445 0.0646  -0.0801 431 ASN D CG  
12891 O OD1 . ASN D 430 ? 0.6033 0.5448 0.6572 -0.0624 0.0707  -0.0999 431 ASN D OD1 
12892 N ND2 . ASN D 430 ? 0.5533 0.5004 0.6451 -0.0292 0.0607  -0.0639 431 ASN D ND2 
12893 N N   . MET D 431 ? 0.6395 0.4771 0.7341 -0.0573 0.0434  -0.0437 432 MET D N   
12894 C CA  . MET D 431 ? 0.6603 0.4634 0.7706 -0.0589 0.0411  -0.0315 432 MET D CA  
12895 C C   . MET D 431 ? 0.6915 0.4794 0.7886 -0.0845 0.0434  -0.0488 432 MET D C   
12896 O O   . MET D 431 ? 0.7345 0.4820 0.8485 -0.0888 0.0513  -0.0606 432 MET D O   
12897 C CB  . MET D 431 ? 0.6174 0.4347 0.7262 -0.0537 0.0271  0.0028  432 MET D CB  
12898 C CG  . MET D 431 ? 0.6152 0.4442 0.7385 -0.0312 0.0228  0.0212  432 MET D CG  
12899 S SD  . MET D 431 ? 0.6557 0.4836 0.7869 -0.0243 0.0103  0.0597  432 MET D SD  
12900 C CE  . MET D 431 ? 0.6093 0.4237 0.7284 -0.0472 0.0094  0.0630  432 MET D CE  
12901 N N   . LEU D 432 ? 0.6014 0.4219 0.6715 -0.1024 0.0362  -0.0503 433 LEU D N   
12902 C CA  . LEU D 432 ? 0.6467 0.4613 0.7036 -0.1299 0.0362  -0.0665 433 LEU D CA  
12903 C C   . LEU D 432 ? 0.7137 0.5042 0.7691 -0.1390 0.0508  -0.1052 433 LEU D C   
12904 O O   . LEU D 432 ? 0.7408 0.5017 0.7989 -0.1575 0.0543  -0.1213 433 LEU D O   
12905 C CB  . LEU D 432 ? 0.6047 0.4667 0.6364 -0.1454 0.0258  -0.0610 433 LEU D CB  
12906 C CG  . LEU D 432 ? 0.5823 0.4636 0.6159 -0.1468 0.0138  -0.0306 433 LEU D CG  
12907 C CD1 . LEU D 432 ? 0.5490 0.4742 0.5647 -0.1643 0.0052  -0.0291 433 LEU D CD1 
12908 C CD2 . LEU D 432 ? 0.6362 0.4864 0.6835 -0.1573 0.0137  -0.0242 433 LEU D CD2 
12909 N N   . ALA D 433 ? 0.6393 0.4444 0.6892 -0.1286 0.0603  -0.1227 434 ALA D N   
12910 C CA  . ALA D 433 ? 0.6872 0.4742 0.7327 -0.1376 0.0775  -0.1640 434 ALA D CA  
12911 C C   . ALA D 433 ? 0.7539 0.4823 0.8356 -0.1250 0.0904  -0.1748 434 ALA D C   
12912 O O   . ALA D 433 ? 0.8145 0.5087 0.8974 -0.1420 0.0999  -0.2042 434 ALA D O   
12913 C CB  . ALA D 433 ? 0.6758 0.4957 0.7105 -0.1276 0.0867  -0.1769 434 ALA D CB  
12914 N N   . GLN D 434 ? 0.9313 0.6474 1.0451 -0.0960 0.0902  -0.1502 435 GLN D N   
12915 C CA  . GLN D 434 ? 0.9629 0.6242 1.1183 -0.0825 0.0983  -0.1481 435 GLN D CA  
12916 C C   . GLN D 434 ? 0.9792 0.6081 1.1367 -0.1039 0.0912  -0.1413 435 GLN D C   
12917 O O   . GLN D 434 ? 1.0456 0.6242 1.2247 -0.1099 0.1025  -0.1619 435 GLN D O   
12918 C CB  . GLN D 434 ? 0.9314 0.5962 1.1171 -0.0526 0.0913  -0.1099 435 GLN D CB  
12919 C CG  . GLN D 434 ? 0.9652 0.6390 1.1739 -0.0267 0.1034  -0.1179 435 GLN D CG  
12920 C CD  . GLN D 434 ? 0.9686 0.6546 1.2028 -0.0024 0.0914  -0.0766 435 GLN D CD  
12921 O OE1 . GLN D 434 ? 0.9225 0.6334 1.1379 -0.0071 0.0735  -0.0473 435 GLN D OE1 
12922 N NE2 . GLN D 434 ? 0.9847 0.6552 1.2633 0.0232  0.1014  -0.0743 435 GLN D NE2 
12923 N N   . VAL D 435 ? 0.7834 0.4402 0.9221 -0.1155 0.0733  -0.1122 436 VAL D N   
12924 C CA  . VAL D 435 ? 0.8172 0.4502 0.9608 -0.1358 0.0660  -0.0997 436 VAL D CA  
12925 C C   . VAL D 435 ? 0.8849 0.5007 1.0134 -0.1668 0.0727  -0.1388 436 VAL D C   
12926 O O   . VAL D 435 ? 0.9424 0.5095 1.0915 -0.1791 0.0777  -0.1480 436 VAL D O   
12927 C CB  . VAL D 435 ? 0.7512 0.4267 0.8763 -0.1422 0.0483  -0.0648 436 VAL D CB  
12928 C CG1 . VAL D 435 ? 0.7526 0.4111 0.8822 -0.1663 0.0424  -0.0541 436 VAL D CG1 
12929 C CG2 . VAL D 435 ? 0.7105 0.3978 0.8493 -0.1154 0.0420  -0.0286 436 VAL D CG2 
12930 N N   . GLN D 436 ? 0.9827 0.6388 1.0755 -0.1815 0.0723  -0.1620 437 GLN D N   
12931 C CA  . GLN D 436 ? 1.0410 0.6894 1.1133 -0.2142 0.0775  -0.2016 437 GLN D CA  
12932 C C   . GLN D 436 ? 1.1120 0.7117 1.2001 -0.2097 0.1000  -0.2447 437 GLN D C   
12933 O O   . GLN D 436 ? 1.1612 0.7390 1.2379 -0.2378 0.1068  -0.2822 437 GLN D O   
12934 C CB  . GLN D 436 ? 1.0099 0.7210 1.0393 -0.2308 0.0701  -0.2108 437 GLN D CB  
12935 C CG  . GLN D 436 ? 1.0155 0.7607 1.0268 -0.2600 0.0513  -0.1938 437 GLN D CG  
12936 C CD  . GLN D 436 ? 0.9687 0.7428 0.9896 -0.2444 0.0367  -0.1454 437 GLN D CD  
12937 O OE1 . GLN D 436 ? 0.9229 0.7180 0.9447 -0.2187 0.0361  -0.1281 437 GLN D OE1 
12938 N NE2 . GLN D 436 ? 0.9658 0.7418 0.9942 -0.2614 0.0259  -0.1253 437 GLN D NE2 
12939 N N   . ASN D 437 ? 1.1699 0.7541 1.2854 -0.1754 0.1119  -0.2412 438 ASN D N   
12940 C CA  . ASN D 437 ? 1.2348 0.7701 1.3764 -0.1652 0.1360  -0.2799 438 ASN D CA  
12941 C C   . ASN D 437 ? 1.2649 0.7426 1.4480 -0.1570 0.1357  -0.2647 438 ASN D C   
12942 O O   . ASN D 437 ? 1.3122 0.7593 1.5002 -0.1630 0.1452  -0.2928 438 ASN D O   
12943 C CB  . ASN D 437 ? 1.2184 0.7714 1.3769 -0.1294 0.1473  -0.2766 438 ASN D CB  
12944 C CG  . ASN D 437 ? 1.2979 0.8323 1.4640 -0.1233 0.1740  -0.3257 438 ASN D CG  
12945 O OD1 . ASN D 437 ? 1.3593 0.8620 1.5307 -0.1318 0.1806  -0.3472 438 ASN D OD1 
12946 N ND2 . ASN D 437 ? 1.2796 0.8486 1.4421 -0.1056 0.1855  -0.3351 438 ASN D ND2 
12947 N N   . ASN D 438 ? 1.2847 0.7524 1.4958 -0.1426 0.1237  -0.2174 439 ASN D N   
12948 C CA  . ASN D 438 ? 1.3192 0.7438 1.5615 -0.1395 0.1176  -0.1925 439 ASN D CA  
12949 C C   . ASN D 438 ? 1.3726 0.7831 1.5940 -0.1757 0.1116  -0.2102 439 ASN D C   
12950 O O   . ASN D 438 ? 1.4492 0.8183 1.6853 -0.1785 0.1187  -0.2291 439 ASN D O   
12951 C CB  . ASN D 438 ? 1.2874 0.7224 1.5467 -0.1283 0.1016  -0.1359 439 ASN D CB  
12952 C CG  . ASN D 438 ? 1.3204 0.7164 1.6166 -0.1158 0.0967  -0.1025 439 ASN D CG  
12953 O OD1 . ASN D 438 ? 1.3855 0.7424 1.6915 -0.1257 0.1013  -0.1185 439 ASN D OD1 
12954 N ND2 . ASN D 438 ? 1.2535 0.6630 1.5683 -0.0956 0.0867  -0.0551 439 ASN D ND2 
12955 N N   . GLU D 439 ? 1.1724 0.6195 1.3612 -0.2041 0.0983  -0.2042 440 GLU D N   
12956 C CA  . GLU D 439 ? 1.1687 0.6136 1.3387 -0.2402 0.0889  -0.2161 440 GLU D CA  
12957 C C   . GLU D 439 ? 1.1871 0.6453 1.3242 -0.2588 0.0975  -0.2682 440 GLU D C   
12958 O O   . GLU D 439 ? 1.2107 0.6539 1.3520 -0.2420 0.1153  -0.2991 440 GLU D O   
12959 C CB  . GLU D 439 ? 1.0840 0.5720 1.2368 -0.2616 0.0712  -0.1851 440 GLU D CB  
# 
